diff --git a/scripts/discovery/smiles_to_docking_pipeline/ReadMe.md b/scripts/discovery/smiles_to_docking_pipeline/ReadMe.md new file mode 100644 index 0000000..25cb72c --- /dev/null +++ b/scripts/discovery/smiles_to_docking_pipeline/ReadMe.md @@ -0,0 +1,19 @@ +# SMILES to 3D Docking with Gold + +This repository follows the virtual workshop which takes you through building a workflow to dock multiple ligands from their starting SMILES strings. +The CSD conformer generator is used to generate 3D conformers; the ligand overlay tool is used to overlay them; and GOLD is used to dock them to the same protein. + +The accompanying worksheet can be found [here](https://www.ccdc.cam.ac.uk/Community/educational-resources/virtual-workshops/smiles-to-3d-docking-with-gold/). + +--- +## Requirements + +- [GOLD](https://www.ccdc.cam.ac.uk/solutions/csd-discovery/components/gold/), CSD Conformer Generator, CSD Data and the [CSD Python API](https://downloads.ccdc.cam.ac.uk/documentation/API/) installed. + +## Licensing Requirements + +CSD-Discovery, CSD-Enterprise + +## Instructions on Running + +To run the scripts, an environment with the CCDC Python API installed must be active. Then simply run the script from the command line or your favoured IDE. \ No newline at end of file diff --git a/scripts/discovery/smiles_to_docking_pipeline/data/7L25.cif b/scripts/discovery/smiles_to_docking_pipeline/data/7L25.cif new file mode 100644 index 0000000..377ae00 --- /dev/null +++ b/scripts/discovery/smiles_to_docking_pipeline/data/7L25.cif @@ -0,0 +1,13334 @@ +data_7L25 +# +_entry.id 7L25 +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.398 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +_database_2.pdbx_database_accession +_database_2.pdbx_DOI +PDB 7L25 pdb_00007l25 10.2210/pdb7l25/pdb +WWPDB D_1000253596 ? ? +# +loop_ +_pdbx_audit_revision_history.ordinal +_pdbx_audit_revision_history.data_content_type +_pdbx_audit_revision_history.major_revision +_pdbx_audit_revision_history.minor_revision +_pdbx_audit_revision_history.revision_date +1 'Structure model' 1 0 2021-03-17 +2 'Structure model' 1 1 2021-03-31 +3 'Structure model' 1 2 2024-04-03 +4 'Structure model' 1 3 2024-11-13 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +_pdbx_audit_revision_details.details ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Database references' +2 3 'Structure model' Advisory +3 3 'Structure model' 'Data collection' +4 3 'Structure model' 'Database references' +5 3 'Structure model' 'Refinement description' +6 4 'Structure model' 'Structure summary' +# +loop_ +_pdbx_audit_revision_category.ordinal +_pdbx_audit_revision_category.revision_ordinal +_pdbx_audit_revision_category.data_content_type +_pdbx_audit_revision_category.category +1 2 'Structure model' citation +2 2 'Structure model' citation_author +3 3 'Structure model' chem_comp_atom +4 3 'Structure model' chem_comp_bond +5 3 'Structure model' database_2 +6 3 'Structure model' pdbx_initial_refinement_model +7 3 'Structure model' pdbx_unobs_or_zero_occ_atoms +8 3 'Structure model' struct_ncs_dom_lim +9 4 'Structure model' pdbx_entry_details +10 4 'Structure model' pdbx_modification_feature +# +loop_ +_pdbx_audit_revision_item.ordinal +_pdbx_audit_revision_item.revision_ordinal +_pdbx_audit_revision_item.data_content_type +_pdbx_audit_revision_item.item +1 2 'Structure model' '_citation.journal_volume' +2 2 'Structure model' '_citation.page_first' +3 2 'Structure model' '_citation.page_last' +4 2 'Structure model' '_citation.pdbx_database_id_PubMed' +5 2 'Structure model' '_citation.title' +6 3 'Structure model' '_database_2.pdbx_DOI' +7 3 'Structure model' '_database_2.pdbx_database_accession' +8 3 'Structure model' '_struct_ncs_dom_lim.beg_auth_comp_id' +9 3 'Structure model' '_struct_ncs_dom_lim.beg_label_asym_id' +10 3 'Structure model' '_struct_ncs_dom_lim.beg_label_comp_id' +11 3 'Structure model' '_struct_ncs_dom_lim.beg_label_seq_id' +12 3 'Structure model' '_struct_ncs_dom_lim.end_auth_comp_id' +13 3 'Structure model' '_struct_ncs_dom_lim.end_label_asym_id' +14 3 'Structure model' '_struct_ncs_dom_lim.end_label_comp_id' +15 3 'Structure model' '_struct_ncs_dom_lim.end_label_seq_id' +16 4 'Structure model' '_pdbx_entry_details.has_protein_modification' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.status_code_sf REL +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.entry_id 7L25 +_pdbx_database_status.recvd_initial_deposition_date 2020-12-16 +_pdbx_database_status.SG_entry N +_pdbx_database_status.deposit_site RCSB +_pdbx_database_status.process_site RCSB +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.status_code_nmr_data ? +_pdbx_database_status.methods_development_category ? +_pdbx_database_status.pdb_format_compatible Y +# +_audit_author.name 'Lesburg, C.A.' +_audit_author.pdbx_ordinal 1 +_audit_author.identifier_ORCID 0000-0001-7245-7331 +# +_citation.abstract ? +_citation.abstract_id_CAS ? +_citation.book_id_ISBN ? +_citation.book_publisher ? +_citation.book_publisher_city ? +_citation.book_title ? +_citation.coordinate_linkage ? +_citation.country US +_citation.database_id_Medline ? +_citation.details ? +_citation.id primary +_citation.journal_abbrev 'Acs Med.Chem.Lett.' +_citation.journal_id_ASTM ? +_citation.journal_id_CSD ? +_citation.journal_id_ISSN 1948-5875 +_citation.journal_full ? +_citation.journal_issue ? +_citation.journal_volume 12 +_citation.language ? +_citation.page_first 459 +_citation.page_last 466 +_citation.title 'Identification of Potent Reverse Indazole Inhibitors for HPK1.' +_citation.year 2021 +_citation.database_id_CSD ? +_citation.pdbx_database_id_DOI 10.1021/acsmedchemlett.0c00672 +_citation.pdbx_database_id_PubMed 33738073 +_citation.unpublished_flag ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Yu, E.C.' 1 ? +primary 'Methot, J.L.' 2 ? +primary 'Fradera, X.' 3 ? +primary 'Lesburg, C.A.' 4 ? +primary 'Lacey, B.M.' 5 ? +primary 'Siliphaivanh, P.' 6 ? +primary 'Liu, P.' 7 ? +primary 'Smith, D.M.' 8 ? +primary 'Xu, Z.' 9 ? +primary 'Piesvaux, J.A.' 10 ? +primary 'Kawamura, S.' 11 ? +primary 'Xu, H.' 12 ? +primary 'Miller, J.R.' 13 ? +primary 'Bittinger, M.' 14 ? +primary 'Pasternak, A.' 15 ? +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer syn 'Mitogen-activated protein kinase kinase kinase kinase 1' 32432.822 2 +2.7.11.1 ? 'KINASE DOMAIN' ? +2 non-polymer syn '6-(2-fluoro-6-methoxyphenyl)-1-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1H-pyrazolo[4,3-c]pyridine' 418.467 2 +? ? ? ? +3 non-polymer syn 1,2-ETHANEDIOL 62.068 4 +? ? ? ? +4 water nat water 18.015 +394 ? ? ? ? +# +_entity_name_com.entity_id 1 +_entity_name_com.name 'Hematopoietic progenitor kinase,MAPK/ERK kinase kinase kinase 1,MEKKK 1' +# +_entity_poly.entity_id 1 +_entity_poly.type 'polypeptide(L)' +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;PDIFNRDPRDHYDLLQRLGGGTYGEVFKARDKVSGDLVALKMVKMEPDDDVSTLQKEILILKTCRHANIVAYHGSYLWLQ +KLWICMEFCGAGSLQDIYQVTGSLSELQISYVCREVLQGLAYLHSQKKIHRDIKGANILINDAGEVRLADFGISAQIGAT +LARRLAFIGTPYWMAPEVAAVALKGCYNELCDIWSLGITAIELAELQPPLFDVHPLRVLFLMTKSGYQPPRLKEKGKWSA +AFHNFIKVTLTKSPKKRPSATKMLSHQLVSQPGLNRGLILDLLDKLKNP +; +_entity_poly.pdbx_seq_one_letter_code_can +;PDIFNRDPRDHYDLLQRLGGGTYGEVFKARDKVSGDLVALKMVKMEPDDDVSTLQKEILILKTCRHANIVAYHGSYLWLQ +KLWICMEFCGAGSLQDIYQVTGSLSELQISYVCREVLQGLAYLHSQKKIHRDIKGANILINDAGEVRLADFGISAQIGAT +LARRLAFIGTPYWMAPEVAAVALKGCYNELCDIWSLGITAIELAELQPPLFDVHPLRVLFLMTKSGYQPPRLKEKGKWSA +AFHNFIKVTLTKSPKKRPSATKMLSHQLVSQPGLNRGLILDLLDKLKNP +; +_entity_poly.pdbx_strand_id A,B +_entity_poly.pdbx_target_identifier ? +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +2 '6-(2-fluoro-6-methoxyphenyl)-1-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1H-pyrazolo[4,3-c]pyridine' XHS +3 1,2-ETHANEDIOL EDO +4 water HOH +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 PRO n +1 2 ASP n +1 3 ILE n +1 4 PHE n +1 5 ASN n +1 6 ARG n +1 7 ASP n +1 8 PRO n +1 9 ARG n +1 10 ASP n +1 11 HIS n +1 12 TYR n +1 13 ASP n +1 14 LEU n +1 15 LEU n +1 16 GLN n +1 17 ARG n +1 18 LEU n +1 19 GLY n +1 20 GLY n +1 21 GLY n +1 22 THR n +1 23 TYR n +1 24 GLY n +1 25 GLU n +1 26 VAL n +1 27 PHE n +1 28 LYS n +1 29 ALA n +1 30 ARG n +1 31 ASP n +1 32 LYS n +1 33 VAL n +1 34 SER n +1 35 GLY n +1 36 ASP n +1 37 LEU n +1 38 VAL n +1 39 ALA n +1 40 LEU n +1 41 LYS n +1 42 MET n +1 43 VAL n +1 44 LYS n +1 45 MET n +1 46 GLU n +1 47 PRO n +1 48 ASP n +1 49 ASP n +1 50 ASP n +1 51 VAL n +1 52 SER n +1 53 THR n +1 54 LEU n +1 55 GLN n +1 56 LYS n +1 57 GLU n +1 58 ILE n +1 59 LEU n +1 60 ILE n +1 61 LEU n +1 62 LYS n +1 63 THR n +1 64 CYS n +1 65 ARG n +1 66 HIS n +1 67 ALA n +1 68 ASN n +1 69 ILE n +1 70 VAL n +1 71 ALA n +1 72 TYR n +1 73 HIS n +1 74 GLY n +1 75 SER n +1 76 TYR n +1 77 LEU n +1 78 TRP n +1 79 LEU n +1 80 GLN n +1 81 LYS n +1 82 LEU n +1 83 TRP n +1 84 ILE n +1 85 CYS n +1 86 MET n +1 87 GLU n +1 88 PHE n +1 89 CYS n +1 90 GLY n +1 91 ALA n +1 92 GLY n +1 93 SER n +1 94 LEU n +1 95 GLN n +1 96 ASP n +1 97 ILE n +1 98 TYR n +1 99 GLN n +1 100 VAL n +1 101 THR n +1 102 GLY n +1 103 SER n +1 104 LEU n +1 105 SER n +1 106 GLU n +1 107 LEU n +1 108 GLN n +1 109 ILE n +1 110 SER n +1 111 TYR n +1 112 VAL n +1 113 CYS n +1 114 ARG n +1 115 GLU n +1 116 VAL n +1 117 LEU n +1 118 GLN n +1 119 GLY n +1 120 LEU n +1 121 ALA n +1 122 TYR n +1 123 LEU n +1 124 HIS n +1 125 SER n +1 126 GLN n +1 127 LYS n +1 128 LYS n +1 129 ILE n +1 130 HIS n +1 131 ARG n +1 132 ASP n +1 133 ILE n +1 134 LYS n +1 135 GLY n +1 136 ALA n +1 137 ASN n +1 138 ILE n +1 139 LEU n +1 140 ILE n +1 141 ASN n +1 142 ASP n +1 143 ALA n +1 144 GLY n +1 145 GLU n +1 146 VAL n +1 147 ARG n +1 148 LEU n +1 149 ALA n +1 150 ASP n +1 151 PHE n +1 152 GLY n +1 153 ILE n +1 154 SER n +1 155 ALA n +1 156 GLN n +1 157 ILE n +1 158 GLY n +1 159 ALA n +1 160 THR n +1 161 LEU n +1 162 ALA n +1 163 ARG n +1 164 ARG n +1 165 LEU n +1 166 ALA n +1 167 PHE n +1 168 ILE n +1 169 GLY n +1 170 THR n +1 171 PRO n +1 172 TYR n +1 173 TRP n +1 174 MET n +1 175 ALA n +1 176 PRO n +1 177 GLU n +1 178 VAL n +1 179 ALA n +1 180 ALA n +1 181 VAL n +1 182 ALA n +1 183 LEU n +1 184 LYS n +1 185 GLY n +1 186 CYS n +1 187 TYR n +1 188 ASN n +1 189 GLU n +1 190 LEU n +1 191 CYS n +1 192 ASP n +1 193 ILE n +1 194 TRP n +1 195 SER n +1 196 LEU n +1 197 GLY n +1 198 ILE n +1 199 THR n +1 200 ALA n +1 201 ILE n +1 202 GLU n +1 203 LEU n +1 204 ALA n +1 205 GLU n +1 206 LEU n +1 207 GLN n +1 208 PRO n +1 209 PRO n +1 210 LEU n +1 211 PHE n +1 212 ASP n +1 213 VAL n +1 214 HIS n +1 215 PRO n +1 216 LEU n +1 217 ARG n +1 218 VAL n +1 219 LEU n +1 220 PHE n +1 221 LEU n +1 222 MET n +1 223 THR n +1 224 LYS n +1 225 SER n +1 226 GLY n +1 227 TYR n +1 228 GLN n +1 229 PRO n +1 230 PRO n +1 231 ARG n +1 232 LEU n +1 233 LYS n +1 234 GLU n +1 235 LYS n +1 236 GLY n +1 237 LYS n +1 238 TRP n +1 239 SER n +1 240 ALA n +1 241 ALA n +1 242 PHE n +1 243 HIS n +1 244 ASN n +1 245 PHE n +1 246 ILE n +1 247 LYS n +1 248 VAL n +1 249 THR n +1 250 LEU n +1 251 THR n +1 252 LYS n +1 253 SER n +1 254 PRO n +1 255 LYS n +1 256 LYS n +1 257 ARG n +1 258 PRO n +1 259 SER n +1 260 ALA n +1 261 THR n +1 262 LYS n +1 263 MET n +1 264 LEU n +1 265 SER n +1 266 HIS n +1 267 GLN n +1 268 LEU n +1 269 VAL n +1 270 SER n +1 271 GLN n +1 272 PRO n +1 273 GLY n +1 274 LEU n +1 275 ASN n +1 276 ARG n +1 277 GLY n +1 278 LEU n +1 279 ILE n +1 280 LEU n +1 281 ASP n +1 282 LEU n +1 283 LEU n +1 284 ASP n +1 285 LYS n +1 286 LEU n +1 287 LYS n +1 288 ASN n +1 289 PRO n +# +_pdbx_entity_src_syn.entity_id 1 +_pdbx_entity_src_syn.pdbx_src_id 1 +_pdbx_entity_src_syn.pdbx_alt_source_flag sample +_pdbx_entity_src_syn.pdbx_beg_seq_num 1 +_pdbx_entity_src_syn.pdbx_end_seq_num 289 +_pdbx_entity_src_syn.organism_scientific 'Homo sapiens' +_pdbx_entity_src_syn.organism_common_name Human +_pdbx_entity_src_syn.ncbi_taxonomy_id 9606 +_pdbx_entity_src_syn.details ? +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.formula +_chem_comp.formula_weight +ALA 'L-peptide linking' y ALANINE ? +'C3 H7 N O2' 89.093 +ARG 'L-peptide linking' y ARGININE ? +'C6 H15 N4 O2 1' 175.209 +ASN 'L-peptide linking' y ASPARAGINE ? +'C4 H8 N2 O3' 132.118 +ASP 'L-peptide linking' y 'ASPARTIC ACID' ? +'C4 H7 N O4' 133.103 +CYS 'L-peptide linking' y CYSTEINE ? +'C3 H7 N O2 S' 121.158 +EDO non-polymer . 1,2-ETHANEDIOL +'ETHYLENE GLYCOL' 'C2 H6 O2' 62.068 +GLN 'L-peptide linking' y GLUTAMINE ? +'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? +'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? +'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? +'C6 H10 N3 O2 1' 156.162 +HOH non-polymer . WATER ? +'H2 O' 18.015 +ILE 'L-peptide linking' y ISOLEUCINE ? +'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? +'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? +'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? +'C5 H11 N O2 S' 149.211 +PHE 'L-peptide linking' y PHENYLALANINE ? +'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? +'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? +'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? +'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? +'C11 H12 N2 O2' 204.225 +TYR 'L-peptide linking' y TYROSINE ? +'C9 H11 N O3' 181.189 +VAL 'L-peptide linking' y VALINE ? +'C5 H11 N O2' 117.146 +XHS non-polymer . '6-(2-fluoro-6-methoxyphenyl)-1-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1H-pyrazolo[4,3-c]pyridine' ? +'C23 H23 F N6 O' 418.467 +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 PRO 1 6 ? ? ? A . n +A 1 2 ASP 2 7 7 ASP ASP A . n +A 1 3 ILE 3 8 8 ILE ILE A . n +A 1 4 PHE 4 9 9 PHE PHE A . n +A 1 5 ASN 5 10 10 ASN ASN A . n +A 1 6 ARG 6 11 11 ARG ARG A . n +A 1 7 ASP 7 12 12 ASP ASP A . n +A 1 8 PRO 8 13 13 PRO PRO A . n +A 1 9 ARG 9 14 14 ARG ARG A . n +A 1 10 ASP 10 15 15 ASP ASP A . n +A 1 11 HIS 11 16 16 HIS HIS A . n +A 1 12 TYR 12 17 17 TYR TYR A . n +A 1 13 ASP 13 18 18 ASP ASP A . n +A 1 14 LEU 14 19 19 LEU LEU A . n +A 1 15 LEU 15 20 20 LEU LEU A . n +A 1 16 GLN 16 21 21 GLN GLN A . n +A 1 17 ARG 17 22 22 ARG ARG A . n +A 1 18 LEU 18 23 23 LEU LEU A . n +A 1 19 GLY 19 24 24 GLY GLY A . n +A 1 20 GLY 20 25 25 GLY GLY A . n +A 1 21 GLY 21 26 26 GLY GLY A . n +A 1 22 THR 22 27 27 THR THR A . n +A 1 23 TYR 23 28 28 TYR TYR A . n +A 1 24 GLY 24 29 29 GLY GLY A . n +A 1 25 GLU 25 30 30 GLU GLU A . n +A 1 26 VAL 26 31 31 VAL VAL A . n +A 1 27 PHE 27 32 32 PHE PHE A . n +A 1 28 LYS 28 33 33 LYS LYS A . n +A 1 29 ALA 29 34 34 ALA ALA A . n +A 1 30 ARG 30 35 35 ARG ARG A . n +A 1 31 ASP 31 36 36 ASP ASP A . n +A 1 32 LYS 32 37 37 LYS LYS A . n +A 1 33 VAL 33 38 38 VAL VAL A . n +A 1 34 SER 34 39 39 SER SER A . n +A 1 35 GLY 35 40 40 GLY GLY A . n +A 1 36 ASP 36 41 41 ASP ASP A . n +A 1 37 LEU 37 42 42 LEU LEU A . n +A 1 38 VAL 38 43 43 VAL VAL A . n +A 1 39 ALA 39 44 44 ALA ALA A . n +A 1 40 LEU 40 45 45 LEU LEU A . n +A 1 41 LYS 41 46 46 LYS LYS A . n +A 1 42 MET 42 47 47 MET MET A . n +A 1 43 VAL 43 48 48 VAL VAL A . n +A 1 44 LYS 44 49 49 LYS LYS A . n +A 1 45 MET 45 50 50 MET MET A . n +A 1 46 GLU 46 51 51 GLU GLU A . n +A 1 47 PRO 47 52 52 PRO PRO A . n +A 1 48 ASP 48 53 53 ASP ASP A . n +A 1 49 ASP 49 54 54 ASP ASP A . n +A 1 50 ASP 50 55 55 ASP ASP A . n +A 1 51 VAL 51 56 56 VAL VAL A . n +A 1 52 SER 52 57 57 SER SER A . n +A 1 53 THR 53 58 58 THR THR A . n +A 1 54 LEU 54 59 59 LEU LEU A . n +A 1 55 GLN 55 60 60 GLN GLN A . n +A 1 56 LYS 56 61 61 LYS LYS A . n +A 1 57 GLU 57 62 62 GLU GLU A . n +A 1 58 ILE 58 63 63 ILE ILE A . n +A 1 59 LEU 59 64 64 LEU LEU A . n +A 1 60 ILE 60 65 65 ILE ILE A . n +A 1 61 LEU 61 66 66 LEU LEU A . n +A 1 62 LYS 62 67 67 LYS LYS A . n +A 1 63 THR 63 68 68 THR THR A . n +A 1 64 CYS 64 69 69 CYS CYS A . n +A 1 65 ARG 65 70 70 ARG ARG A . n +A 1 66 HIS 66 71 71 HIS HIS A . n +A 1 67 ALA 67 72 72 ALA ALA A . n +A 1 68 ASN 68 73 73 ASN ASN A . n +A 1 69 ILE 69 74 74 ILE ILE A . n +A 1 70 VAL 70 75 75 VAL VAL A . n +A 1 71 ALA 71 76 76 ALA ALA A . n +A 1 72 TYR 72 77 77 TYR TYR A . n +A 1 73 HIS 73 78 78 HIS HIS A . n +A 1 74 GLY 74 79 79 GLY GLY A . n +A 1 75 SER 75 80 80 SER SER A . n +A 1 76 TYR 76 81 81 TYR TYR A . n +A 1 77 LEU 77 82 82 LEU LEU A . n +A 1 78 TRP 78 83 83 TRP TRP A . n +A 1 79 LEU 79 84 84 LEU LEU A . n +A 1 80 GLN 80 85 85 GLN GLN A . n +A 1 81 LYS 81 86 86 LYS LYS A . n +A 1 82 LEU 82 87 87 LEU LEU A . n +A 1 83 TRP 83 88 88 TRP TRP A . n +A 1 84 ILE 84 89 89 ILE ILE A . n +A 1 85 CYS 85 90 90 CYS CYS A . n +A 1 86 MET 86 91 91 MET MET A . n +A 1 87 GLU 87 92 92 GLU GLU A . n +A 1 88 PHE 88 93 93 PHE PHE A . n +A 1 89 CYS 89 94 94 CYS CYS A . n +A 1 90 GLY 90 95 95 GLY GLY A . n +A 1 91 ALA 91 96 96 ALA ALA A . n +A 1 92 GLY 92 97 97 GLY GLY A . n +A 1 93 SER 93 98 98 SER SER A . n +A 1 94 LEU 94 99 99 LEU LEU A . n +A 1 95 GLN 95 100 100 GLN GLN A . n +A 1 96 ASP 96 101 101 ASP ASP A . n +A 1 97 ILE 97 102 102 ILE ILE A . n +A 1 98 TYR 98 103 103 TYR TYR A . n +A 1 99 GLN 99 104 104 GLN GLN A . n +A 1 100 VAL 100 105 105 VAL VAL A . n +A 1 101 THR 101 106 106 THR THR A . n +A 1 102 GLY 102 107 107 GLY GLY A . n +A 1 103 SER 103 108 108 SER SER A . n +A 1 104 LEU 104 109 109 LEU LEU A . n +A 1 105 SER 105 110 110 SER SER A . n +A 1 106 GLU 106 111 111 GLU GLU A . n +A 1 107 LEU 107 112 112 LEU LEU A . n +A 1 108 GLN 108 113 113 GLN GLN A . n +A 1 109 ILE 109 114 114 ILE ILE A . n +A 1 110 SER 110 115 115 SER SER A . n +A 1 111 TYR 111 116 116 TYR TYR A . n +A 1 112 VAL 112 117 117 VAL VAL A . n +A 1 113 CYS 113 118 118 CYS CYS A . n +A 1 114 ARG 114 119 119 ARG ARG A . n +A 1 115 GLU 115 120 120 GLU GLU A . n +A 1 116 VAL 116 121 121 VAL VAL A . n +A 1 117 LEU 117 122 122 LEU LEU A . n +A 1 118 GLN 118 123 123 GLN GLN A . n +A 1 119 GLY 119 124 124 GLY GLY A . n +A 1 120 LEU 120 125 125 LEU LEU A . n +A 1 121 ALA 121 126 126 ALA ALA A . n +A 1 122 TYR 122 127 127 TYR TYR A . n +A 1 123 LEU 123 128 128 LEU LEU A . n +A 1 124 HIS 124 129 129 HIS HIS A . n +A 1 125 SER 125 130 130 SER SER A . n +A 1 126 GLN 126 131 131 GLN GLN A . n +A 1 127 LYS 127 132 132 LYS LYS A . n +A 1 128 LYS 128 133 133 LYS LYS A . n +A 1 129 ILE 129 134 134 ILE ILE A . n +A 1 130 HIS 130 135 135 HIS HIS A . n +A 1 131 ARG 131 136 136 ARG ARG A . n +A 1 132 ASP 132 137 137 ASP ASP A . n +A 1 133 ILE 133 138 138 ILE ILE A . n +A 1 134 LYS 134 139 139 LYS LYS A . n +A 1 135 GLY 135 140 140 GLY GLY A . n +A 1 136 ALA 136 141 141 ALA ALA A . n +A 1 137 ASN 137 142 142 ASN ASN A . n +A 1 138 ILE 138 143 143 ILE ILE A . n +A 1 139 LEU 139 144 144 LEU LEU A . n +A 1 140 ILE 140 145 145 ILE ILE A . n +A 1 141 ASN 141 146 146 ASN ASN A . n +A 1 142 ASP 142 147 147 ASP ASP A . n +A 1 143 ALA 143 148 148 ALA ALA A . n +A 1 144 GLY 144 149 149 GLY GLY A . n +A 1 145 GLU 145 150 150 GLU GLU A . n +A 1 146 VAL 146 151 151 VAL VAL A . n +A 1 147 ARG 147 152 152 ARG ARG A . n +A 1 148 LEU 148 153 153 LEU LEU A . n +A 1 149 ALA 149 154 154 ALA ALA A . n +A 1 150 ASP 150 155 155 ASP ASP A . n +A 1 151 PHE 151 156 156 PHE PHE A . n +A 1 152 GLY 152 157 157 GLY GLY A . n +A 1 153 ILE 153 158 158 ILE ILE A . n +A 1 154 SER 154 159 159 SER SER A . n +A 1 155 ALA 155 160 160 ALA ALA A . n +A 1 156 GLN 156 161 161 GLN GLN A . n +A 1 157 ILE 157 162 162 ILE ILE A . n +A 1 158 GLY 158 163 163 GLY GLY A . n +A 1 159 ALA 159 164 164 ALA ALA A . n +A 1 160 THR 160 165 165 THR THR A . n +A 1 161 LEU 161 166 166 LEU LEU A . n +A 1 162 ALA 162 167 167 ALA ALA A . n +A 1 163 ARG 163 168 168 ARG ARG A . n +A 1 164 ARG 164 169 169 ARG ARG A . n +A 1 165 LEU 165 170 170 LEU LEU A . n +A 1 166 ALA 166 171 171 ALA ALA A . n +A 1 167 PHE 167 172 172 PHE PHE A . n +A 1 168 ILE 168 173 173 ILE ILE A . n +A 1 169 GLY 169 174 174 GLY GLY A . n +A 1 170 THR 170 175 175 THR THR A . n +A 1 171 PRO 171 176 176 PRO PRO A . n +A 1 172 TYR 172 177 177 TYR TYR A . n +A 1 173 TRP 173 178 178 TRP TRP A . n +A 1 174 MET 174 179 179 MET MET A . n +A 1 175 ALA 175 180 180 ALA ALA A . n +A 1 176 PRO 176 181 181 PRO PRO A . n +A 1 177 GLU 177 182 182 GLU GLU A . n +A 1 178 VAL 178 183 183 VAL VAL A . n +A 1 179 ALA 179 184 184 ALA ALA A . n +A 1 180 ALA 180 185 185 ALA ALA A . n +A 1 181 VAL 181 186 186 VAL VAL A . n +A 1 182 ALA 182 187 187 ALA ALA A . n +A 1 183 LEU 183 188 188 LEU LEU A . n +A 1 184 LYS 184 189 189 LYS LYS A . n +A 1 185 GLY 185 190 190 GLY GLY A . n +A 1 186 CYS 186 191 191 CYS CYS A . n +A 1 187 TYR 187 192 192 TYR TYR A . n +A 1 188 ASN 188 193 193 ASN ASN A . n +A 1 189 GLU 189 194 194 GLU GLU A . n +A 1 190 LEU 190 195 195 LEU LEU A . n +A 1 191 CYS 191 196 196 CYS CYS A . n +A 1 192 ASP 192 197 197 ASP ASP A . n +A 1 193 ILE 193 198 198 ILE ILE A . n +A 1 194 TRP 194 199 199 TRP TRP A . n +A 1 195 SER 195 200 200 SER SER A . n +A 1 196 LEU 196 201 201 LEU LEU A . n +A 1 197 GLY 197 202 202 GLY GLY A . n +A 1 198 ILE 198 203 203 ILE ILE A . n +A 1 199 THR 199 204 204 THR THR A . n +A 1 200 ALA 200 205 205 ALA ALA A . n +A 1 201 ILE 201 206 206 ILE ILE A . n +A 1 202 GLU 202 207 207 GLU GLU A . n +A 1 203 LEU 203 208 208 LEU LEU A . n +A 1 204 ALA 204 209 209 ALA ALA A . n +A 1 205 GLU 205 210 210 GLU GLU A . n +A 1 206 LEU 206 211 211 LEU LEU A . n +A 1 207 GLN 207 212 212 GLN GLN A . n +A 1 208 PRO 208 213 213 PRO PRO A . n +A 1 209 PRO 209 214 214 PRO PRO A . n +A 1 210 LEU 210 215 215 LEU LEU A . n +A 1 211 PHE 211 216 216 PHE PHE A . n +A 1 212 ASP 212 217 217 ASP ASP A . n +A 1 213 VAL 213 218 218 VAL VAL A . n +A 1 214 HIS 214 219 219 HIS HIS A . n +A 1 215 PRO 215 220 220 PRO PRO A . n +A 1 216 LEU 216 221 221 LEU LEU A . n +A 1 217 ARG 217 222 222 ARG ARG A . n +A 1 218 VAL 218 223 223 VAL VAL A . n +A 1 219 LEU 219 224 224 LEU LEU A . n +A 1 220 PHE 220 225 225 PHE PHE A . n +A 1 221 LEU 221 226 226 LEU LEU A . n +A 1 222 MET 222 227 227 MET MET A . n +A 1 223 THR 223 228 228 THR THR A . n +A 1 224 LYS 224 229 229 LYS LYS A . n +A 1 225 SER 225 230 230 SER SER A . n +A 1 226 GLY 226 231 231 GLY GLY A . n +A 1 227 TYR 227 232 232 TYR TYR A . n +A 1 228 GLN 228 233 233 GLN GLN A . n +A 1 229 PRO 229 234 234 PRO PRO A . n +A 1 230 PRO 230 235 235 PRO PRO A . n +A 1 231 ARG 231 236 236 ARG ARG A . n +A 1 232 LEU 232 237 237 LEU LEU A . n +A 1 233 LYS 233 238 238 LYS LYS A . n +A 1 234 GLU 234 239 239 GLU GLU A . n +A 1 235 LYS 235 240 240 LYS LYS A . n +A 1 236 GLY 236 241 241 GLY GLY A . n +A 1 237 LYS 237 242 242 LYS LYS A . n +A 1 238 TRP 238 243 243 TRP TRP A . n +A 1 239 SER 239 244 244 SER SER A . n +A 1 240 ALA 240 245 245 ALA ALA A . n +A 1 241 ALA 241 246 246 ALA ALA A . n +A 1 242 PHE 242 247 247 PHE PHE A . n +A 1 243 HIS 243 248 248 HIS HIS A . n +A 1 244 ASN 244 249 249 ASN ASN A . n +A 1 245 PHE 245 250 250 PHE PHE A . n +A 1 246 ILE 246 251 251 ILE ILE A . n +A 1 247 LYS 247 252 252 LYS LYS A . n +A 1 248 VAL 248 253 253 VAL VAL A . n +A 1 249 THR 249 254 254 THR THR A . n +A 1 250 LEU 250 255 255 LEU LEU A . n +A 1 251 THR 251 256 256 THR THR A . n +A 1 252 LYS 252 257 257 LYS LYS A . n +A 1 253 SER 253 258 258 SER SER A . n +A 1 254 PRO 254 259 259 PRO PRO A . n +A 1 255 LYS 255 260 260 LYS LYS A . n +A 1 256 LYS 256 261 261 LYS LYS A . n +A 1 257 ARG 257 262 262 ARG ARG A . n +A 1 258 PRO 258 263 263 PRO PRO A . n +A 1 259 SER 259 264 264 SER SER A . n +A 1 260 ALA 260 265 265 ALA ALA A . n +A 1 261 THR 261 266 266 THR THR A . n +A 1 262 LYS 262 267 267 LYS LYS A . n +A 1 263 MET 263 268 268 MET MET A . n +A 1 264 LEU 264 269 269 LEU LEU A . n +A 1 265 SER 265 270 270 SER SER A . n +A 1 266 HIS 266 271 271 HIS HIS A . n +A 1 267 GLN 267 272 272 GLN GLN A . n +A 1 268 LEU 268 273 273 LEU LEU A . n +A 1 269 VAL 269 274 274 VAL VAL A . n +A 1 270 SER 270 275 275 SER SER A . n +A 1 271 GLN 271 276 276 GLN GLN A . n +A 1 272 PRO 272 277 277 PRO PRO A . n +A 1 273 GLY 273 278 278 GLY GLY A . n +A 1 274 LEU 274 279 279 LEU LEU A . n +A 1 275 ASN 275 280 280 ASN ASN A . n +A 1 276 ARG 276 281 281 ARG ARG A . n +A 1 277 GLY 277 282 282 GLY GLY A . n +A 1 278 LEU 278 283 283 LEU LEU A . n +A 1 279 ILE 279 284 284 ILE ILE A . n +A 1 280 LEU 280 285 285 LEU LEU A . n +A 1 281 ASP 281 286 286 ASP ASP A . n +A 1 282 LEU 282 287 287 LEU LEU A . n +A 1 283 LEU 283 288 288 LEU LEU A . n +A 1 284 ASP 284 289 289 ASP ASP A . n +A 1 285 LYS 285 290 290 LYS LYS A . n +A 1 286 LEU 286 291 291 LEU LEU A . n +A 1 287 LYS 287 292 292 LYS LYS A . n +A 1 288 ASN 288 293 293 ASN ASN A . n +A 1 289 PRO 289 294 294 PRO PRO A . n +B 1 1 PRO 1 6 6 PRO PRO B . n +B 1 2 ASP 2 7 7 ASP ASP B . n +B 1 3 ILE 3 8 8 ILE ILE B . n +B 1 4 PHE 4 9 9 PHE PHE B . n +B 1 5 ASN 5 10 10 ASN ASN B . n +B 1 6 ARG 6 11 11 ARG ARG B . n +B 1 7 ASP 7 12 12 ASP ASP B . n +B 1 8 PRO 8 13 13 PRO PRO B . n +B 1 9 ARG 9 14 14 ARG ARG B . n +B 1 10 ASP 10 15 15 ASP ASP B . n +B 1 11 HIS 11 16 16 HIS HIS B . n +B 1 12 TYR 12 17 17 TYR TYR B . n +B 1 13 ASP 13 18 18 ASP ASP B . n +B 1 14 LEU 14 19 19 LEU LEU B . n +B 1 15 LEU 15 20 20 LEU LEU B . n +B 1 16 GLN 16 21 21 GLN GLN B . n +B 1 17 ARG 17 22 22 ARG ARG B . n +B 1 18 LEU 18 23 23 LEU LEU B . n +B 1 19 GLY 19 24 24 GLY GLY B . n +B 1 20 GLY 20 25 25 GLY GLY B . n +B 1 21 GLY 21 26 26 GLY GLY B . n +B 1 22 THR 22 27 27 THR THR B . n +B 1 23 TYR 23 28 28 TYR TYR B . n +B 1 24 GLY 24 29 29 GLY GLY B . n +B 1 25 GLU 25 30 30 GLU GLU B . n +B 1 26 VAL 26 31 31 VAL VAL B . n +B 1 27 PHE 27 32 32 PHE PHE B . n +B 1 28 LYS 28 33 33 LYS LYS B . n +B 1 29 ALA 29 34 34 ALA ALA B . n +B 1 30 ARG 30 35 35 ARG ARG B . n +B 1 31 ASP 31 36 36 ASP ASP B . n +B 1 32 LYS 32 37 37 LYS LYS B . n +B 1 33 VAL 33 38 38 VAL VAL B . n +B 1 34 SER 34 39 39 SER SER B . n +B 1 35 GLY 35 40 40 GLY GLY B . n +B 1 36 ASP 36 41 41 ASP ASP B . n +B 1 37 LEU 37 42 42 LEU LEU B . n +B 1 38 VAL 38 43 43 VAL VAL B . n +B 1 39 ALA 39 44 44 ALA ALA B . n +B 1 40 LEU 40 45 45 LEU LEU B . n +B 1 41 LYS 41 46 46 LYS LYS B . n +B 1 42 MET 42 47 47 MET MET B . n +B 1 43 VAL 43 48 48 VAL VAL B . n +B 1 44 LYS 44 49 49 LYS LYS B . n +B 1 45 MET 45 50 50 MET MET B . n +B 1 46 GLU 46 51 51 GLU GLU B . n +B 1 47 PRO 47 52 52 PRO PRO B . n +B 1 48 ASP 48 53 53 ASP ASP B . n +B 1 49 ASP 49 54 54 ASP ASP B . n +B 1 50 ASP 50 55 55 ASP ASP B . n +B 1 51 VAL 51 56 56 VAL VAL B . n +B 1 52 SER 52 57 57 SER SER B . n +B 1 53 THR 53 58 58 THR THR B . n +B 1 54 LEU 54 59 59 LEU LEU B . n +B 1 55 GLN 55 60 60 GLN GLN B . n +B 1 56 LYS 56 61 61 LYS LYS B . n +B 1 57 GLU 57 62 62 GLU GLU B . n +B 1 58 ILE 58 63 63 ILE ILE B . n +B 1 59 LEU 59 64 64 LEU LEU B . n +B 1 60 ILE 60 65 65 ILE ILE B . n +B 1 61 LEU 61 66 66 LEU LEU B . n +B 1 62 LYS 62 67 67 LYS LYS B . n +B 1 63 THR 63 68 68 THR THR B . n +B 1 64 CYS 64 69 69 CYS CYS B . n +B 1 65 ARG 65 70 70 ARG ARG B . n +B 1 66 HIS 66 71 71 HIS HIS B . n +B 1 67 ALA 67 72 72 ALA ALA B . n +B 1 68 ASN 68 73 73 ASN ASN B . n +B 1 69 ILE 69 74 74 ILE ILE B . n +B 1 70 VAL 70 75 75 VAL VAL B . n +B 1 71 ALA 71 76 76 ALA ALA B . n +B 1 72 TYR 72 77 77 TYR TYR B . n +B 1 73 HIS 73 78 78 HIS HIS B . n +B 1 74 GLY 74 79 79 GLY GLY B . n +B 1 75 SER 75 80 80 SER SER B . n +B 1 76 TYR 76 81 81 TYR TYR B . n +B 1 77 LEU 77 82 82 LEU LEU B . n +B 1 78 TRP 78 83 83 TRP TRP B . n +B 1 79 LEU 79 84 84 LEU LEU B . n +B 1 80 GLN 80 85 85 GLN GLN B . n +B 1 81 LYS 81 86 86 LYS LYS B . n +B 1 82 LEU 82 87 87 LEU LEU B . n +B 1 83 TRP 83 88 88 TRP TRP B . n +B 1 84 ILE 84 89 89 ILE ILE B . n +B 1 85 CYS 85 90 90 CYS CYS B . n +B 1 86 MET 86 91 91 MET MET B . n +B 1 87 GLU 87 92 92 GLU GLU B . n +B 1 88 PHE 88 93 93 PHE PHE B . n +B 1 89 CYS 89 94 94 CYS CYS B . n +B 1 90 GLY 90 95 95 GLY GLY B . n +B 1 91 ALA 91 96 96 ALA ALA B . n +B 1 92 GLY 92 97 97 GLY GLY B . n +B 1 93 SER 93 98 98 SER SER B . n +B 1 94 LEU 94 99 99 LEU LEU B . n +B 1 95 GLN 95 100 100 GLN GLN B . n +B 1 96 ASP 96 101 101 ASP ASP B . n +B 1 97 ILE 97 102 102 ILE ILE B . n +B 1 98 TYR 98 103 103 TYR TYR B . n +B 1 99 GLN 99 104 104 GLN GLN B . n +B 1 100 VAL 100 105 105 VAL VAL B . n +B 1 101 THR 101 106 106 THR THR B . n +B 1 102 GLY 102 107 107 GLY GLY B . n +B 1 103 SER 103 108 108 SER SER B . n +B 1 104 LEU 104 109 109 LEU LEU B . n +B 1 105 SER 105 110 110 SER SER B . n +B 1 106 GLU 106 111 111 GLU GLU B . n +B 1 107 LEU 107 112 112 LEU LEU B . n +B 1 108 GLN 108 113 113 GLN GLN B . n +B 1 109 ILE 109 114 114 ILE ILE B . n +B 1 110 SER 110 115 115 SER SER B . n +B 1 111 TYR 111 116 116 TYR TYR B . n +B 1 112 VAL 112 117 117 VAL VAL B . n +B 1 113 CYS 113 118 118 CYS CYS B . n +B 1 114 ARG 114 119 119 ARG ARG B . n +B 1 115 GLU 115 120 120 GLU GLU B . n +B 1 116 VAL 116 121 121 VAL VAL B . n +B 1 117 LEU 117 122 122 LEU LEU B . n +B 1 118 GLN 118 123 123 GLN GLN B . n +B 1 119 GLY 119 124 124 GLY GLY B . n +B 1 120 LEU 120 125 125 LEU LEU B . n +B 1 121 ALA 121 126 126 ALA ALA B . n +B 1 122 TYR 122 127 127 TYR TYR B . n +B 1 123 LEU 123 128 128 LEU LEU B . n +B 1 124 HIS 124 129 129 HIS HIS B . n +B 1 125 SER 125 130 130 SER SER B . n +B 1 126 GLN 126 131 131 GLN GLN B . n +B 1 127 LYS 127 132 132 LYS LYS B . n +B 1 128 LYS 128 133 133 LYS LYS B . n +B 1 129 ILE 129 134 134 ILE ILE B . n +B 1 130 HIS 130 135 135 HIS HIS B . n +B 1 131 ARG 131 136 136 ARG ARG B . n +B 1 132 ASP 132 137 137 ASP ASP B . n +B 1 133 ILE 133 138 138 ILE ILE B . n +B 1 134 LYS 134 139 139 LYS LYS B . n +B 1 135 GLY 135 140 140 GLY GLY B . n +B 1 136 ALA 136 141 141 ALA ALA B . n +B 1 137 ASN 137 142 142 ASN ASN B . n +B 1 138 ILE 138 143 143 ILE ILE B . n +B 1 139 LEU 139 144 144 LEU LEU B . n +B 1 140 ILE 140 145 145 ILE ILE B . n +B 1 141 ASN 141 146 146 ASN ASN B . n +B 1 142 ASP 142 147 147 ASP ASP B . n +B 1 143 ALA 143 148 148 ALA ALA B . n +B 1 144 GLY 144 149 149 GLY GLY B . n +B 1 145 GLU 145 150 150 GLU GLU B . n +B 1 146 VAL 146 151 151 VAL VAL B . n +B 1 147 ARG 147 152 152 ARG ARG B . n +B 1 148 LEU 148 153 153 LEU LEU B . n +B 1 149 ALA 149 154 154 ALA ALA B . n +B 1 150 ASP 150 155 155 ASP ASP B . n +B 1 151 PHE 151 156 156 PHE PHE B . n +B 1 152 GLY 152 157 157 GLY GLY B . n +B 1 153 ILE 153 158 158 ILE ILE B . n +B 1 154 SER 154 159 159 SER SER B . n +B 1 155 ALA 155 160 160 ALA ALA B . n +B 1 156 GLN 156 161 161 GLN GLN B . n +B 1 157 ILE 157 162 162 ILE ILE B . n +B 1 158 GLY 158 163 163 GLY GLY B . n +B 1 159 ALA 159 164 164 ALA ALA B . n +B 1 160 THR 160 165 165 THR THR B . n +B 1 161 LEU 161 166 166 LEU LEU B . n +B 1 162 ALA 162 167 167 ALA ALA B . n +B 1 163 ARG 163 168 168 ARG ARG B . n +B 1 164 ARG 164 169 169 ARG ARG B . n +B 1 165 LEU 165 170 170 LEU LEU B . n +B 1 166 ALA 166 171 171 ALA ALA B . n +B 1 167 PHE 167 172 172 PHE PHE B . n +B 1 168 ILE 168 173 173 ILE ILE B . n +B 1 169 GLY 169 174 174 GLY GLY B . n +B 1 170 THR 170 175 175 THR THR B . n +B 1 171 PRO 171 176 176 PRO PRO B . n +B 1 172 TYR 172 177 177 TYR TYR B . n +B 1 173 TRP 173 178 178 TRP TRP B . n +B 1 174 MET 174 179 179 MET MET B . n +B 1 175 ALA 175 180 180 ALA ALA B . n +B 1 176 PRO 176 181 181 PRO PRO B . n +B 1 177 GLU 177 182 182 GLU GLU B . n +B 1 178 VAL 178 183 183 VAL VAL B . n +B 1 179 ALA 179 184 184 ALA ALA B . n +B 1 180 ALA 180 185 185 ALA ALA B . n +B 1 181 VAL 181 186 186 VAL VAL B . n +B 1 182 ALA 182 187 187 ALA ALA B . n +B 1 183 LEU 183 188 188 LEU LEU B . n +B 1 184 LYS 184 189 189 LYS LYS B . n +B 1 185 GLY 185 190 190 GLY GLY B . n +B 1 186 CYS 186 191 191 CYS CYS B . n +B 1 187 TYR 187 192 192 TYR TYR B . n +B 1 188 ASN 188 193 193 ASN ASN B . n +B 1 189 GLU 189 194 194 GLU GLU B . n +B 1 190 LEU 190 195 195 LEU LEU B . n +B 1 191 CYS 191 196 196 CYS CYS B . n +B 1 192 ASP 192 197 197 ASP ASP B . n +B 1 193 ILE 193 198 198 ILE ILE B . n +B 1 194 TRP 194 199 199 TRP TRP B . n +B 1 195 SER 195 200 200 SER SER B . n +B 1 196 LEU 196 201 201 LEU LEU B . n +B 1 197 GLY 197 202 202 GLY GLY B . n +B 1 198 ILE 198 203 203 ILE ILE B . n +B 1 199 THR 199 204 204 THR THR B . n +B 1 200 ALA 200 205 205 ALA ALA B . n +B 1 201 ILE 201 206 206 ILE ILE B . n +B 1 202 GLU 202 207 207 GLU GLU B . n +B 1 203 LEU 203 208 208 LEU LEU B . n +B 1 204 ALA 204 209 209 ALA ALA B . n +B 1 205 GLU 205 210 210 GLU GLU B . n +B 1 206 LEU 206 211 211 LEU LEU B . n +B 1 207 GLN 207 212 212 GLN GLN B . n +B 1 208 PRO 208 213 213 PRO PRO B . n +B 1 209 PRO 209 214 214 PRO PRO B . n +B 1 210 LEU 210 215 215 LEU LEU B . n +B 1 211 PHE 211 216 216 PHE PHE B . n +B 1 212 ASP 212 217 217 ASP ASP B . n +B 1 213 VAL 213 218 218 VAL VAL B . n +B 1 214 HIS 214 219 219 HIS HIS B . n +B 1 215 PRO 215 220 220 PRO PRO B . n +B 1 216 LEU 216 221 221 LEU LEU B . n +B 1 217 ARG 217 222 222 ARG ARG B . n +B 1 218 VAL 218 223 223 VAL VAL B . n +B 1 219 LEU 219 224 224 LEU LEU B . n +B 1 220 PHE 220 225 225 PHE PHE B . n +B 1 221 LEU 221 226 226 LEU LEU B . n +B 1 222 MET 222 227 227 MET MET B . n +B 1 223 THR 223 228 228 THR THR B . n +B 1 224 LYS 224 229 229 LYS LYS B . n +B 1 225 SER 225 230 230 SER SER B . n +B 1 226 GLY 226 231 231 GLY GLY B . n +B 1 227 TYR 227 232 232 TYR TYR B . n +B 1 228 GLN 228 233 233 GLN GLN B . n +B 1 229 PRO 229 234 234 PRO PRO B . n +B 1 230 PRO 230 235 235 PRO PRO B . n +B 1 231 ARG 231 236 236 ARG ARG B . n +B 1 232 LEU 232 237 237 LEU LEU B . n +B 1 233 LYS 233 238 238 LYS LYS B . n +B 1 234 GLU 234 239 239 GLU GLU B . n +B 1 235 LYS 235 240 240 LYS LYS B . n +B 1 236 GLY 236 241 241 GLY GLY B . n +B 1 237 LYS 237 242 242 LYS LYS B . n +B 1 238 TRP 238 243 243 TRP TRP B . n +B 1 239 SER 239 244 244 SER SER B . n +B 1 240 ALA 240 245 245 ALA ALA B . n +B 1 241 ALA 241 246 246 ALA ALA B . n +B 1 242 PHE 242 247 247 PHE PHE B . n +B 1 243 HIS 243 248 248 HIS HIS B . n +B 1 244 ASN 244 249 249 ASN ASN B . n +B 1 245 PHE 245 250 250 PHE PHE B . n +B 1 246 ILE 246 251 251 ILE ILE B . n +B 1 247 LYS 247 252 252 LYS LYS B . n +B 1 248 VAL 248 253 253 VAL VAL B . n +B 1 249 THR 249 254 254 THR THR B . n +B 1 250 LEU 250 255 255 LEU LEU B . n +B 1 251 THR 251 256 256 THR THR B . n +B 1 252 LYS 252 257 257 LYS LYS B . n +B 1 253 SER 253 258 258 SER SER B . n +B 1 254 PRO 254 259 259 PRO PRO B . n +B 1 255 LYS 255 260 260 LYS LYS B . n +B 1 256 LYS 256 261 261 LYS LYS B . n +B 1 257 ARG 257 262 262 ARG ARG B . n +B 1 258 PRO 258 263 263 PRO PRO B . n +B 1 259 SER 259 264 264 SER SER B . n +B 1 260 ALA 260 265 265 ALA ALA B . n +B 1 261 THR 261 266 266 THR THR B . n +B 1 262 LYS 262 267 267 LYS LYS B . n +B 1 263 MET 263 268 268 MET MET B . n +B 1 264 LEU 264 269 269 LEU LEU B . n +B 1 265 SER 265 270 270 SER SER B . n +B 1 266 HIS 266 271 271 HIS HIS B . n +B 1 267 GLN 267 272 272 GLN GLN B . n +B 1 268 LEU 268 273 273 LEU LEU B . n +B 1 269 VAL 269 274 274 VAL VAL B . n +B 1 270 SER 270 275 275 SER SER B . n +B 1 271 GLN 271 276 276 GLN GLN B . n +B 1 272 PRO 272 277 277 PRO PRO B . n +B 1 273 GLY 273 278 278 GLY GLY B . n +B 1 274 LEU 274 279 279 LEU LEU B . n +B 1 275 ASN 275 280 280 ASN ASN B . n +B 1 276 ARG 276 281 281 ARG ARG B . n +B 1 277 GLY 277 282 282 GLY GLY B . n +B 1 278 LEU 278 283 283 LEU LEU B . n +B 1 279 ILE 279 284 284 ILE ILE B . n +B 1 280 LEU 280 285 285 LEU LEU B . n +B 1 281 ASP 281 286 286 ASP ASP B . n +B 1 282 LEU 282 287 287 LEU LEU B . n +B 1 283 LEU 283 288 288 LEU LEU B . n +B 1 284 ASP 284 289 289 ASP ASP B . n +B 1 285 LYS 285 290 290 LYS LYS B . n +B 1 286 LEU 286 291 291 LEU LEU B . n +B 1 287 LYS 287 292 292 LYS LYS B . n +B 1 288 ASN 288 293 293 ASN ASN B . n +B 1 289 PRO 289 294 ? ? ? B . n +# +_pdbx_entity_instance_feature.ordinal 1 +_pdbx_entity_instance_feature.comp_id XHS +_pdbx_entity_instance_feature.asym_id ? +_pdbx_entity_instance_feature.seq_num ? +_pdbx_entity_instance_feature.auth_comp_id XHS +_pdbx_entity_instance_feature.auth_asym_id ? +_pdbx_entity_instance_feature.auth_seq_num ? +_pdbx_entity_instance_feature.feature_type 'SUBJECT OF INVESTIGATION' +_pdbx_entity_instance_feature.details ? +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +C 2 XHS 1 301 1 XHS INX A . +D 3 EDO 1 302 1 EDO EDO A . +E 3 EDO 1 303 4 EDO EDO A . +F 2 XHS 1 301 2 XHS INX B . +G 3 EDO 1 302 2 EDO EDO B . +H 3 EDO 1 303 3 EDO EDO B . +I 4 HOH 1 401 205 HOH HOH A . +I 4 HOH 2 402 9 HOH HOH A . +I 4 HOH 3 403 218 HOH HOH A . +I 4 HOH 4 404 448 HOH HOH A . +I 4 HOH 5 405 130 HOH HOH A . +I 4 HOH 6 406 221 HOH HOH A . +I 4 HOH 7 407 391 HOH HOH A . +I 4 HOH 8 408 89 HOH HOH A . +I 4 HOH 9 409 47 HOH HOH A . +I 4 HOH 10 410 474 HOH HOH A . +I 4 HOH 11 411 20 HOH HOH A . +I 4 HOH 12 412 396 HOH HOH A . +I 4 HOH 13 413 361 HOH HOH A . +I 4 HOH 14 414 196 HOH HOH A . +I 4 HOH 15 415 107 HOH HOH A . +I 4 HOH 16 416 219 HOH HOH A . +I 4 HOH 17 417 131 HOH HOH A . +I 4 HOH 18 418 40 HOH HOH A . +I 4 HOH 19 419 235 HOH HOH A . +I 4 HOH 20 420 173 HOH HOH A . +I 4 HOH 21 421 258 HOH HOH A . +I 4 HOH 22 422 226 HOH HOH A . +I 4 HOH 23 423 515 HOH HOH A . +I 4 HOH 24 424 69 HOH HOH A . +I 4 HOH 25 425 446 HOH HOH A . +I 4 HOH 26 426 188 HOH HOH A . +I 4 HOH 27 427 237 HOH HOH A . +I 4 HOH 28 428 279 HOH HOH A . +I 4 HOH 29 429 143 HOH HOH A . +I 4 HOH 30 430 306 HOH HOH A . +I 4 HOH 31 431 18 HOH HOH A . +I 4 HOH 32 432 385 HOH HOH A . +I 4 HOH 33 433 59 HOH HOH A . +I 4 HOH 34 434 463 HOH HOH A . +I 4 HOH 35 435 213 HOH HOH A . +I 4 HOH 36 436 77 HOH HOH A . +I 4 HOH 37 437 3 HOH HOH A . +I 4 HOH 38 438 26 HOH HOH A . +I 4 HOH 39 439 126 HOH HOH A . +I 4 HOH 40 440 380 HOH HOH A . +I 4 HOH 41 441 160 HOH HOH A . +I 4 HOH 42 442 203 HOH HOH A . +I 4 HOH 43 443 28 HOH HOH A . +I 4 HOH 44 444 151 HOH HOH A . +I 4 HOH 45 445 227 HOH HOH A . +I 4 HOH 46 446 270 HOH HOH A . +I 4 HOH 47 447 7 HOH HOH A . +I 4 HOH 48 448 296 HOH HOH A . +I 4 HOH 49 449 381 HOH HOH A . +I 4 HOH 50 450 110 HOH HOH A . +I 4 HOH 51 451 134 HOH HOH A . +I 4 HOH 52 452 128 HOH HOH A . +I 4 HOH 53 453 198 HOH HOH A . +I 4 HOH 54 454 232 HOH HOH A . +I 4 HOH 55 455 171 HOH HOH A . +I 4 HOH 56 456 1 HOH HOH A . +I 4 HOH 57 457 136 HOH HOH A . +I 4 HOH 58 458 240 HOH HOH A . +I 4 HOH 59 459 283 HOH HOH A . +I 4 HOH 60 460 147 HOH HOH A . +I 4 HOH 61 461 387 HOH HOH A . +I 4 HOH 62 462 204 HOH HOH A . +I 4 HOH 63 463 199 HOH HOH A . +I 4 HOH 64 464 17 HOH HOH A . +I 4 HOH 65 465 103 HOH HOH A . +I 4 HOH 66 466 305 HOH HOH A . +I 4 HOH 67 467 150 HOH HOH A . +I 4 HOH 68 468 378 HOH HOH A . +I 4 HOH 69 469 229 HOH HOH A . +I 4 HOH 70 470 388 HOH HOH A . +I 4 HOH 71 471 277 HOH HOH A . +I 4 HOH 72 472 244 HOH HOH A . +I 4 HOH 73 473 383 HOH HOH A . +I 4 HOH 74 474 350 HOH HOH A . +I 4 HOH 75 475 153 HOH HOH A . +I 4 HOH 76 476 95 HOH HOH A . +I 4 HOH 77 477 117 HOH HOH A . +I 4 HOH 78 478 76 HOH HOH A . +I 4 HOH 79 479 37 HOH HOH A . +I 4 HOH 80 480 518 HOH HOH A . +I 4 HOH 81 481 370 HOH HOH A . +I 4 HOH 82 482 275 HOH HOH A . +I 4 HOH 83 483 60 HOH HOH A . +I 4 HOH 84 484 97 HOH HOH A . +I 4 HOH 85 485 98 HOH HOH A . +I 4 HOH 86 486 142 HOH HOH A . +I 4 HOH 87 487 38 HOH HOH A . +I 4 HOH 88 488 133 HOH HOH A . +I 4 HOH 89 489 191 HOH HOH A . +I 4 HOH 90 490 52 HOH HOH A . +I 4 HOH 91 491 341 HOH HOH A . +I 4 HOH 92 492 32 HOH HOH A . +I 4 HOH 93 493 115 HOH HOH A . +I 4 HOH 94 494 176 HOH HOH A . +I 4 HOH 95 495 146 HOH HOH A . +I 4 HOH 96 496 109 HOH HOH A . +I 4 HOH 97 497 141 HOH HOH A . +I 4 HOH 98 498 54 HOH HOH A . +I 4 HOH 99 499 82 HOH HOH A . +I 4 HOH 100 500 312 HOH HOH A . +I 4 HOH 101 501 83 HOH HOH A . +I 4 HOH 102 502 10 HOH HOH A . +I 4 HOH 103 503 395 HOH HOH A . +I 4 HOH 104 504 35 HOH HOH A . +I 4 HOH 105 505 245 HOH HOH A . +I 4 HOH 106 506 135 HOH HOH A . +I 4 HOH 107 507 402 HOH HOH A . +I 4 HOH 108 508 42 HOH HOH A . +I 4 HOH 109 509 206 HOH HOH A . +I 4 HOH 110 510 266 HOH HOH A . +I 4 HOH 111 511 45 HOH HOH A . +I 4 HOH 112 512 253 HOH HOH A . +I 4 HOH 113 513 154 HOH HOH A . +I 4 HOH 114 514 209 HOH HOH A . +I 4 HOH 115 515 252 HOH HOH A . +I 4 HOH 116 516 471 HOH HOH A . +I 4 HOH 117 517 121 HOH HOH A . +I 4 HOH 118 518 356 HOH HOH A . +I 4 HOH 119 519 8 HOH HOH A . +I 4 HOH 120 520 125 HOH HOH A . +I 4 HOH 121 521 92 HOH HOH A . +I 4 HOH 122 522 139 HOH HOH A . +I 4 HOH 123 523 152 HOH HOH A . +I 4 HOH 124 524 168 HOH HOH A . +I 4 HOH 125 525 480 HOH HOH A . +I 4 HOH 126 526 57 HOH HOH A . +I 4 HOH 127 527 30 HOH HOH A . +I 4 HOH 128 528 394 HOH HOH A . +I 4 HOH 129 529 19 HOH HOH A . +I 4 HOH 130 530 460 HOH HOH A . +I 4 HOH 131 531 456 HOH HOH A . +I 4 HOH 132 532 271 HOH HOH A . +I 4 HOH 133 533 233 HOH HOH A . +I 4 HOH 134 534 225 HOH HOH A . +I 4 HOH 135 535 476 HOH HOH A . +I 4 HOH 136 536 93 HOH HOH A . +I 4 HOH 137 537 85 HOH HOH A . +I 4 HOH 138 538 459 HOH HOH A . +I 4 HOH 139 539 200 HOH HOH A . +I 4 HOH 140 540 462 HOH HOH A . +I 4 HOH 141 541 43 HOH HOH A . +I 4 HOH 142 542 408 HOH HOH A . +I 4 HOH 143 543 269 HOH HOH A . +I 4 HOH 144 544 161 HOH HOH A . +I 4 HOH 145 545 22 HOH HOH A . +I 4 HOH 146 546 108 HOH HOH A . +I 4 HOH 147 547 458 HOH HOH A . +I 4 HOH 148 548 374 HOH HOH A . +I 4 HOH 149 549 447 HOH HOH A . +I 4 HOH 150 550 246 HOH HOH A . +I 4 HOH 151 551 409 HOH HOH A . +I 4 HOH 152 552 120 HOH HOH A . +I 4 HOH 153 553 242 HOH HOH A . +I 4 HOH 154 554 114 HOH HOH A . +I 4 HOH 155 555 184 HOH HOH A . +I 4 HOH 156 556 389 HOH HOH A . +I 4 HOH 157 557 201 HOH HOH A . +I 4 HOH 158 558 399 HOH HOH A . +I 4 HOH 159 559 382 HOH HOH A . +I 4 HOH 160 560 517 HOH HOH A . +I 4 HOH 161 561 475 HOH HOH A . +I 4 HOH 162 562 461 HOH HOH A . +I 4 HOH 163 563 405 HOH HOH A . +I 4 HOH 164 564 473 HOH HOH A . +I 4 HOH 165 565 96 HOH HOH A . +I 4 HOH 166 566 464 HOH HOH A . +I 4 HOH 167 567 371 HOH HOH A . +I 4 HOH 168 568 457 HOH HOH A . +I 4 HOH 169 569 375 HOH HOH A . +I 4 HOH 170 570 368 HOH HOH A . +I 4 HOH 171 571 259 HOH HOH A . +I 4 HOH 172 572 118 HOH HOH A . +I 4 HOH 173 573 116 HOH HOH A . +I 4 HOH 174 574 70 HOH HOH A . +I 4 HOH 175 575 372 HOH HOH A . +I 4 HOH 176 576 509 HOH HOH A . +I 4 HOH 177 577 137 HOH HOH A . +I 4 HOH 178 578 397 HOH HOH A . +I 4 HOH 179 579 470 HOH HOH A . +I 4 HOH 180 580 392 HOH HOH A . +I 4 HOH 181 581 472 HOH HOH A . +I 4 HOH 182 582 400 HOH HOH A . +I 4 HOH 183 583 163 HOH HOH A . +I 4 HOH 184 584 401 HOH HOH A . +I 4 HOH 185 585 477 HOH HOH A . +I 4 HOH 186 586 393 HOH HOH A . +I 4 HOH 187 587 468 HOH HOH A . +I 4 HOH 188 588 403 HOH HOH A . +I 4 HOH 189 589 407 HOH HOH A . +I 4 HOH 190 590 376 HOH HOH A . +I 4 HOH 191 591 404 HOH HOH A . +I 4 HOH 192 592 369 HOH HOH A . +I 4 HOH 193 593 186 HOH HOH A . +I 4 HOH 194 594 425 HOH HOH A . +I 4 HOH 195 595 174 HOH HOH A . +I 4 HOH 196 596 169 HOH HOH A . +I 4 HOH 197 597 450 HOH HOH A . +I 4 HOH 198 598 287 HOH HOH A . +I 4 HOH 199 599 478 HOH HOH A . +I 4 HOH 200 600 159 HOH HOH A . +I 4 HOH 201 601 516 HOH HOH A . +I 4 HOH 202 602 479 HOH HOH A . +I 4 HOH 203 603 513 HOH HOH A . +I 4 HOH 204 604 514 HOH HOH A . +J 4 HOH 1 401 14 HOH HOH B . +J 4 HOH 2 402 315 HOH HOH B . +J 4 HOH 3 403 498 HOH HOH B . +J 4 HOH 4 404 439 HOH HOH B . +J 4 HOH 5 405 519 HOH HOH B . +J 4 HOH 6 406 494 HOH HOH B . +J 4 HOH 7 407 16 HOH HOH B . +J 4 HOH 8 408 156 HOH HOH B . +J 4 HOH 9 409 119 HOH HOH B . +J 4 HOH 10 410 241 HOH HOH B . +J 4 HOH 11 411 207 HOH HOH B . +J 4 HOH 12 412 512 HOH HOH B . +J 4 HOH 13 413 11 HOH HOH B . +J 4 HOH 14 414 489 HOH HOH B . +J 4 HOH 15 415 41 HOH HOH B . +J 4 HOH 16 416 230 HOH HOH B . +J 4 HOH 17 417 254 HOH HOH B . +J 4 HOH 18 418 63 HOH HOH B . +J 4 HOH 19 419 193 HOH HOH B . +J 4 HOH 20 420 349 HOH HOH B . +J 4 HOH 21 421 145 HOH HOH B . +J 4 HOH 22 422 90 HOH HOH B . +J 4 HOH 23 423 424 HOH HOH B . +J 4 HOH 24 424 73 HOH HOH B . +J 4 HOH 25 425 214 HOH HOH B . +J 4 HOH 26 426 127 HOH HOH B . +J 4 HOH 27 427 483 HOH HOH B . +J 4 HOH 28 428 48 HOH HOH B . +J 4 HOH 29 429 155 HOH HOH B . +J 4 HOH 30 430 451 HOH HOH B . +J 4 HOH 31 431 215 HOH HOH B . +J 4 HOH 32 432 208 HOH HOH B . +J 4 HOH 33 433 31 HOH HOH B . +J 4 HOH 34 434 62 HOH HOH B . +J 4 HOH 35 435 202 HOH HOH B . +J 4 HOH 36 436 319 HOH HOH B . +J 4 HOH 37 437 289 HOH HOH B . +J 4 HOH 38 438 265 HOH HOH B . +J 4 HOH 39 439 432 HOH HOH B . +J 4 HOH 40 440 138 HOH HOH B . +J 4 HOH 41 441 140 HOH HOH B . +J 4 HOH 42 442 111 HOH HOH B . +J 4 HOH 43 443 106 HOH HOH B . +J 4 HOH 44 444 51 HOH HOH B . +J 4 HOH 45 445 428 HOH HOH B . +J 4 HOH 46 446 66 HOH HOH B . +J 4 HOH 47 447 338 HOH HOH B . +J 4 HOH 48 448 25 HOH HOH B . +J 4 HOH 49 449 123 HOH HOH B . +J 4 HOH 50 450 452 HOH HOH B . +J 4 HOH 51 451 465 HOH HOH B . +J 4 HOH 52 452 249 HOH HOH B . +J 4 HOH 53 453 239 HOH HOH B . +J 4 HOH 54 454 6 HOH HOH B . +J 4 HOH 55 455 132 HOH HOH B . +J 4 HOH 56 456 112 HOH HOH B . +J 4 HOH 57 457 102 HOH HOH B . +J 4 HOH 58 458 5 HOH HOH B . +J 4 HOH 59 459 433 HOH HOH B . +J 4 HOH 60 460 453 HOH HOH B . +J 4 HOH 61 461 429 HOH HOH B . +J 4 HOH 62 462 194 HOH HOH B . +J 4 HOH 63 463 359 HOH HOH B . +J 4 HOH 64 464 431 HOH HOH B . +J 4 HOH 65 465 167 HOH HOH B . +J 4 HOH 66 466 282 HOH HOH B . +J 4 HOH 67 467 49 HOH HOH B . +J 4 HOH 68 468 500 HOH HOH B . +J 4 HOH 69 469 261 HOH HOH B . +J 4 HOH 70 470 81 HOH HOH B . +J 4 HOH 71 471 272 HOH HOH B . +J 4 HOH 72 472 335 HOH HOH B . +J 4 HOH 73 473 15 HOH HOH B . +J 4 HOH 74 474 286 HOH HOH B . +J 4 HOH 75 475 105 HOH HOH B . +J 4 HOH 76 476 27 HOH HOH B . +J 4 HOH 77 477 300 HOH HOH B . +J 4 HOH 78 478 84 HOH HOH B . +J 4 HOH 79 479 71 HOH HOH B . +J 4 HOH 80 480 216 HOH HOH B . +J 4 HOH 81 481 434 HOH HOH B . +J 4 HOH 82 482 157 HOH HOH B . +J 4 HOH 83 483 29 HOH HOH B . +J 4 HOH 84 484 113 HOH HOH B . +J 4 HOH 85 485 310 HOH HOH B . +J 4 HOH 86 486 504 HOH HOH B . +J 4 HOH 87 487 481 HOH HOH B . +J 4 HOH 88 488 36 HOH HOH B . +J 4 HOH 89 489 337 HOH HOH B . +J 4 HOH 90 490 144 HOH HOH B . +J 4 HOH 91 491 192 HOH HOH B . +J 4 HOH 92 492 177 HOH HOH B . +J 4 HOH 93 493 99 HOH HOH B . +J 4 HOH 94 494 164 HOH HOH B . +J 4 HOH 95 495 72 HOH HOH B . +J 4 HOH 96 496 100 HOH HOH B . +J 4 HOH 97 497 362 HOH HOH B . +J 4 HOH 98 498 256 HOH HOH B . +J 4 HOH 99 499 217 HOH HOH B . +J 4 HOH 100 500 183 HOH HOH B . +J 4 HOH 101 501 88 HOH HOH B . +J 4 HOH 102 502 165 HOH HOH B . +J 4 HOH 103 503 13 HOH HOH B . +J 4 HOH 104 504 46 HOH HOH B . +J 4 HOH 105 505 56 HOH HOH B . +J 4 HOH 106 506 506 HOH HOH B . +J 4 HOH 107 507 455 HOH HOH B . +J 4 HOH 108 508 185 HOH HOH B . +J 4 HOH 109 509 197 HOH HOH B . +J 4 HOH 110 510 68 HOH HOH B . +J 4 HOH 111 511 64 HOH HOH B . +J 4 HOH 112 512 50 HOH HOH B . +J 4 HOH 113 513 23 HOH HOH B . +J 4 HOH 114 514 250 HOH HOH B . +J 4 HOH 115 515 373 HOH HOH B . +J 4 HOH 116 516 224 HOH HOH B . +J 4 HOH 117 517 503 HOH HOH B . +J 4 HOH 118 518 427 HOH HOH B . +J 4 HOH 119 519 243 HOH HOH B . +J 4 HOH 120 520 485 HOH HOH B . +J 4 HOH 121 521 505 HOH HOH B . +J 4 HOH 122 522 438 HOH HOH B . +J 4 HOH 123 523 228 HOH HOH B . +J 4 HOH 124 524 502 HOH HOH B . +J 4 HOH 125 525 492 HOH HOH B . +J 4 HOH 126 526 179 HOH HOH B . +J 4 HOH 127 527 178 HOH HOH B . +J 4 HOH 128 528 122 HOH HOH B . +J 4 HOH 129 529 61 HOH HOH B . +J 4 HOH 130 530 58 HOH HOH B . +J 4 HOH 131 531 436 HOH HOH B . +J 4 HOH 132 532 251 HOH HOH B . +J 4 HOH 133 533 366 HOH HOH B . +J 4 HOH 134 534 91 HOH HOH B . +J 4 HOH 135 535 332 HOH HOH B . +J 4 HOH 136 536 24 HOH HOH B . +J 4 HOH 137 537 304 HOH HOH B . +J 4 HOH 138 538 496 HOH HOH B . +J 4 HOH 139 539 415 HOH HOH B . +J 4 HOH 140 540 80 HOH HOH B . +J 4 HOH 141 541 488 HOH HOH B . +J 4 HOH 142 542 413 HOH HOH B . +J 4 HOH 143 543 484 HOH HOH B . +J 4 HOH 144 544 444 HOH HOH B . +J 4 HOH 145 545 441 HOH HOH B . +J 4 HOH 146 546 353 HOH HOH B . +J 4 HOH 147 547 33 HOH HOH B . +J 4 HOH 148 548 278 HOH HOH B . +J 4 HOH 149 549 417 HOH HOH B . +J 4 HOH 150 550 499 HOH HOH B . +J 4 HOH 151 551 303 HOH HOH B . +J 4 HOH 152 552 426 HOH HOH B . +J 4 HOH 153 553 195 HOH HOH B . +J 4 HOH 154 554 274 HOH HOH B . +J 4 HOH 155 555 520 HOH HOH B . +J 4 HOH 156 556 149 HOH HOH B . +J 4 HOH 157 557 414 HOH HOH B . +J 4 HOH 158 558 422 HOH HOH B . +J 4 HOH 159 559 440 HOH HOH B . +J 4 HOH 160 560 75 HOH HOH B . +J 4 HOH 161 561 442 HOH HOH B . +J 4 HOH 162 562 511 HOH HOH B . +J 4 HOH 163 563 430 HOH HOH B . +J 4 HOH 164 564 435 HOH HOH B . +J 4 HOH 165 565 437 HOH HOH B . +J 4 HOH 166 566 386 HOH HOH B . +J 4 HOH 167 567 510 HOH HOH B . +J 4 HOH 168 568 55 HOH HOH B . +J 4 HOH 169 569 231 HOH HOH B . +J 4 HOH 170 570 418 HOH HOH B . +J 4 HOH 171 571 412 HOH HOH B . +J 4 HOH 172 572 384 HOH HOH B . +J 4 HOH 173 573 495 HOH HOH B . +J 4 HOH 174 574 493 HOH HOH B . +J 4 HOH 175 575 420 HOH HOH B . +J 4 HOH 176 576 491 HOH HOH B . +J 4 HOH 177 577 377 HOH HOH B . +J 4 HOH 178 578 445 HOH HOH B . +J 4 HOH 179 579 490 HOH HOH B . +J 4 HOH 180 580 410 HOH HOH B . +J 4 HOH 181 581 411 HOH HOH B . +J 4 HOH 182 582 449 HOH HOH B . +J 4 HOH 183 583 170 HOH HOH B . +J 4 HOH 184 584 423 HOH HOH B . +J 4 HOH 185 585 443 HOH HOH B . +J 4 HOH 186 586 421 HOH HOH B . +J 4 HOH 187 587 497 HOH HOH B . +J 4 HOH 188 588 187 HOH HOH B . +J 4 HOH 189 589 162 HOH HOH B . +J 4 HOH 190 590 454 HOH HOH B . +# +loop_ +_pdbx_unobs_or_zero_occ_atoms.id +_pdbx_unobs_or_zero_occ_atoms.PDB_model_num +_pdbx_unobs_or_zero_occ_atoms.polymer_flag +_pdbx_unobs_or_zero_occ_atoms.occupancy_flag +_pdbx_unobs_or_zero_occ_atoms.auth_asym_id +_pdbx_unobs_or_zero_occ_atoms.auth_comp_id +_pdbx_unobs_or_zero_occ_atoms.auth_seq_id +_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code +_pdbx_unobs_or_zero_occ_atoms.auth_atom_id +_pdbx_unobs_or_zero_occ_atoms.label_alt_id +_pdbx_unobs_or_zero_occ_atoms.label_asym_id +_pdbx_unobs_or_zero_occ_atoms.label_comp_id +_pdbx_unobs_or_zero_occ_atoms.label_seq_id +_pdbx_unobs_or_zero_occ_atoms.label_atom_id +1 1 Y 0 A ILE 8 ? CD1 ? A ILE 3 CD1 +2 1 Y 0 A THR 27 ? OG1 ? A THR 22 OG1 +3 1 Y 0 A THR 27 ? CG2 ? A THR 22 CG2 +4 1 Y 0 A LYS 49 ? CG ? A LYS 44 CG +5 1 Y 0 A LYS 49 ? CD ? A LYS 44 CD +6 1 Y 0 A LYS 49 ? CE ? A LYS 44 CE +7 1 Y 0 A LYS 49 ? NZ ? A LYS 44 NZ +8 1 Y 0 A ASP 55 ? CG ? A ASP 50 CG +9 1 Y 0 A ASP 55 ? OD1 ? A ASP 50 OD1 +10 1 Y 0 A ASP 55 ? OD2 ? A ASP 50 OD2 +11 1 Y 0 A VAL 56 ? CG1 ? A VAL 51 CG1 +12 1 Y 0 A VAL 56 ? CG2 ? A VAL 51 CG2 +13 1 Y 0 A SER 57 ? OG ? A SER 52 OG +14 1 Y 0 A GLN 60 ? CG ? A GLN 55 CG +15 1 Y 0 A GLN 60 ? CD ? A GLN 55 CD +16 1 Y 0 A GLN 60 ? OE1 ? A GLN 55 OE1 +17 1 Y 0 A GLN 60 ? NE2 ? A GLN 55 NE2 +18 1 Y 0 A LYS 61 ? CE ? A LYS 56 CE +19 1 Y 0 A LYS 61 ? NZ ? A LYS 56 NZ +20 1 Y 0 A GLU 62 ? CD ? A GLU 57 CD +21 1 Y 0 A GLU 62 ? OE1 ? A GLU 57 OE1 +22 1 Y 0 A GLU 62 ? OE2 ? A GLU 57 OE2 +23 1 Y 0 A ILE 65 ? CD1 ? A ILE 60 CD1 +24 1 Y 0 A LYS 86 ? CE ? A LYS 81 CE +25 1 Y 0 A LYS 86 ? NZ ? A LYS 81 NZ +26 1 Y 0 A ILE 162 ? CD1 ? A ILE 157 CD1 +27 1 Y 0 A LYS 189 ? CG ? A LYS 184 CG +28 1 Y 0 A LYS 189 ? CD ? A LYS 184 CD +29 1 Y 0 A LYS 189 ? CE ? A LYS 184 CE +30 1 Y 0 A LYS 189 ? NZ ? A LYS 184 NZ +31 1 Y 0 A LYS 229 ? NZ ? A LYS 224 NZ +32 1 Y 0 A ARG 236 ? CZ ? A ARG 231 CZ +33 1 Y 0 A ARG 236 ? NH1 ? A ARG 231 NH1 +34 1 Y 0 A ARG 236 ? NH2 ? A ARG 231 NH2 +35 1 Y 0 A LYS 238 ? CE ? A LYS 233 CE +36 1 Y 0 A LYS 238 ? NZ ? A LYS 233 NZ +37 1 Y 0 A LYS 240 ? CG ? A LYS 235 CG +38 1 Y 0 A LYS 240 ? CD ? A LYS 235 CD +39 1 Y 0 A LYS 240 ? CE ? A LYS 235 CE +40 1 Y 0 A LYS 240 ? NZ ? A LYS 235 NZ +41 1 Y 0 A LYS 260 ? CD ? A LYS 255 CD +42 1 Y 0 A LYS 260 ? CE ? A LYS 255 CE +43 1 Y 0 A LYS 260 ? NZ ? A LYS 255 NZ +44 1 Y 0 A LYS 261 ? NZ ? A LYS 256 NZ +45 1 Y 0 A LYS 292 ? CE ? A LYS 287 CE +46 1 Y 0 A LYS 292 ? NZ ? A LYS 287 NZ +47 1 Y 0 B ASP 7 ? CG ? B ASP 2 CG +48 1 Y 0 B ASP 7 ? OD1 ? B ASP 2 OD1 +49 1 Y 0 B ASP 7 ? OD2 ? B ASP 2 OD2 +50 1 Y 0 B THR 27 ? OG1 ? B THR 22 OG1 +51 1 Y 0 B THR 27 ? CG2 ? B THR 22 CG2 +52 1 Y 0 B LYS 49 ? CD ? B LYS 44 CD +53 1 Y 0 B LYS 49 ? CE ? B LYS 44 CE +54 1 Y 0 B LYS 49 ? NZ ? B LYS 44 NZ +55 1 Y 0 B LYS 61 ? CD ? B LYS 56 CD +56 1 Y 0 B LYS 61 ? CE ? B LYS 56 CE +57 1 Y 0 B LYS 61 ? NZ ? B LYS 56 NZ +58 1 Y 0 B LEU 64 ? CD1 ? B LEU 59 CD1 +59 1 Y 0 B LEU 64 ? CD2 ? B LEU 59 CD2 +60 1 Y 0 B ILE 65 ? CD1 ? B ILE 60 CD1 +61 1 Y 0 B LYS 67 ? CD ? B LYS 62 CD +62 1 Y 0 B LYS 67 ? CE ? B LYS 62 CE +63 1 Y 0 B LYS 67 ? NZ ? B LYS 62 NZ +64 1 Y 0 B GLN 85 ? CD ? B GLN 80 CD +65 1 Y 0 B GLN 85 ? OE1 ? B GLN 80 OE1 +66 1 Y 0 B GLN 85 ? NE2 ? B GLN 80 NE2 +67 1 Y 0 B LYS 86 ? NZ ? B LYS 81 NZ +68 1 Y 0 B ILE 173 ? CD1 ? B ILE 168 CD1 +69 1 Y 0 B LYS 229 ? CE ? B LYS 224 CE +70 1 Y 0 B LYS 229 ? NZ ? B LYS 224 NZ +71 1 Y 0 B LYS 238 ? CE ? B LYS 233 CE +72 1 Y 0 B LYS 238 ? NZ ? B LYS 233 NZ +73 1 Y 0 B LYS 240 ? CD ? B LYS 235 CD +74 1 Y 0 B LYS 240 ? CE ? B LYS 235 CE +75 1 Y 0 B LYS 240 ? NZ ? B LYS 235 NZ +76 1 Y 0 B LYS 257 ? CE ? B LYS 252 CE +77 1 Y 0 B LYS 257 ? NZ ? B LYS 252 NZ +78 1 Y 0 B LYS 260 ? CD ? B LYS 255 CD +79 1 Y 0 B LYS 260 ? CE ? B LYS 255 CE +80 1 Y 0 B LYS 260 ? NZ ? B LYS 255 NZ +81 1 Y 0 B LYS 261 ? CE ? B LYS 256 CE +82 1 Y 0 B LYS 261 ? NZ ? B LYS 256 NZ +83 1 Y 0 B LYS 290 ? CE ? B LYS 285 CE +84 1 Y 0 B LYS 290 ? NZ ? B LYS 285 NZ +85 1 Y 0 B LYS 292 ? CE ? B LYS 287 CE +86 1 Y 0 B LYS 292 ? NZ ? B LYS 287 NZ +# +loop_ +_software.citation_id +_software.classification +_software.compiler_name +_software.compiler_version +_software.contact_author +_software.contact_author_email +_software.date +_software.description +_software.dependencies +_software.hardware +_software.language +_software.location +_software.mods +_software.name +_software.os +_software.os_version +_software.type +_software.version +_software.pdbx_ordinal +? refinement ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0155 1 +? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? . 2 +? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27 3 +? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 4 +# +_cell.angle_alpha 90.000 +_cell.angle_alpha_esd ? +_cell.angle_beta 90.000 +_cell.angle_beta_esd ? +_cell.angle_gamma 90.000 +_cell.angle_gamma_esd ? +_cell.entry_id 7L25 +_cell.details ? +_cell.formula_units_Z ? +_cell.length_a 90.397 +_cell.length_a_esd ? +_cell.length_b 97.729 +_cell.length_b_esd ? +_cell.length_c 71.397 +_cell.length_c_esd ? +_cell.volume ? +_cell.volume_esd ? +_cell.Z_PDB 8 +_cell.reciprocal_angle_alpha ? +_cell.reciprocal_angle_beta ? +_cell.reciprocal_angle_gamma ? +_cell.reciprocal_angle_alpha_esd ? +_cell.reciprocal_angle_beta_esd ? +_cell.reciprocal_angle_gamma_esd ? +_cell.reciprocal_length_a ? +_cell.reciprocal_length_b ? +_cell.reciprocal_length_c ? +_cell.reciprocal_length_a_esd ? +_cell.reciprocal_length_b_esd ? +_cell.reciprocal_length_c_esd ? +_cell.pdbx_unique_axis ? +# +_symmetry.entry_id 7L25 +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 18 +_symmetry.space_group_name_Hall ? +_symmetry.space_group_name_H-M 'P 21 21 2' +_symmetry.pdbx_full_space_group_name_H-M ? +# +_exptl.absorpt_coefficient_mu ? +_exptl.absorpt_correction_T_max ? +_exptl.absorpt_correction_T_min ? +_exptl.absorpt_correction_type ? +_exptl.absorpt_process_details ? +_exptl.entry_id 7L25 +_exptl.crystals_number 1 +_exptl.details ? +_exptl.method 'X-RAY DIFFRACTION' +_exptl.method_details ? +# +_exptl_crystal.colour ? +_exptl_crystal.density_diffrn ? +_exptl_crystal.density_Matthews 2.430 +_exptl_crystal.density_method ? +_exptl_crystal.density_percent_sol 49.490 +_exptl_crystal.description ? +_exptl_crystal.F_000 ? +_exptl_crystal.id 1 +_exptl_crystal.preparation ? +_exptl_crystal.size_max ? +_exptl_crystal.size_mid ? +_exptl_crystal.size_min ? +_exptl_crystal.size_rad ? +_exptl_crystal.colour_lustre ? +_exptl_crystal.colour_modifier ? +_exptl_crystal.colour_primary ? +_exptl_crystal.density_meas ? +_exptl_crystal.density_meas_esd ? +_exptl_crystal.density_meas_gt ? +_exptl_crystal.density_meas_lt ? +_exptl_crystal.density_meas_temp ? +_exptl_crystal.density_meas_temp_esd ? +_exptl_crystal.density_meas_temp_gt ? +_exptl_crystal.density_meas_temp_lt ? +_exptl_crystal.pdbx_crystal_image_url ? +_exptl_crystal.pdbx_crystal_image_format ? +_exptl_crystal.pdbx_mosaicity ? +_exptl_crystal.pdbx_mosaicity_esd ? +# +_exptl_crystal_grow.apparatus ? +_exptl_crystal_grow.atmosphere ? +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.details ? +_exptl_crystal_grow.method 'VAPOR DIFFUSION' +_exptl_crystal_grow.method_ref ? +_exptl_crystal_grow.pH ? +_exptl_crystal_grow.pressure ? +_exptl_crystal_grow.pressure_esd ? +_exptl_crystal_grow.seeding ? +_exptl_crystal_grow.seeding_ref ? +_exptl_crystal_grow.temp 293 +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.temp_esd ? +_exptl_crystal_grow.time ? +_exptl_crystal_grow.pdbx_details 'NO DISCLOSED' +_exptl_crystal_grow.pdbx_pH_range ? +# +_diffrn.ambient_environment ? +_diffrn.ambient_temp 100.000 +_diffrn.ambient_temp_details ? +_diffrn.ambient_temp_esd ? +_diffrn.crystal_id 1 +_diffrn.crystal_support ? +_diffrn.crystal_treatment ? +_diffrn.details ? +_diffrn.id 1 +_diffrn.ambient_pressure ? +_diffrn.ambient_pressure_esd ? +_diffrn.ambient_pressure_gt ? +_diffrn.ambient_pressure_lt ? +_diffrn.ambient_temp_gt ? +_diffrn.ambient_temp_lt ? +_diffrn.pdbx_serial_crystal_experiment N +# +_diffrn_detector.details ? +_diffrn_detector.detector PIXEL +_diffrn_detector.diffrn_id 1 +_diffrn_detector.type 'DECTRIS PILATUS 6M' +_diffrn_detector.area_resol_mean ? +_diffrn_detector.dtime ? +_diffrn_detector.pdbx_frames_total ? +_diffrn_detector.pdbx_collection_time_total ? +_diffrn_detector.pdbx_collection_date 2018-11-20 +_diffrn_detector.pdbx_frequency ? +# +_diffrn_radiation.collimation ? +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.filter_edge ? +_diffrn_radiation.inhomogeneity ? +_diffrn_radiation.monochromator ? +_diffrn_radiation.polarisn_norm ? +_diffrn_radiation.polarisn_ratio ? +_diffrn_radiation.probe ? +_diffrn_radiation.type ? +_diffrn_radiation.xray_symbol ? +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.pdbx_wavelength_list ? +_diffrn_radiation.pdbx_wavelength ? +_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' +_diffrn_radiation.pdbx_analyzer ? +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength 1.00001 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.current ? +_diffrn_source.details ? +_diffrn_source.diffrn_id 1 +_diffrn_source.power ? +_diffrn_source.size ? +_diffrn_source.source SYNCHROTRON +_diffrn_source.target ? +_diffrn_source.type 'SLS BEAMLINE X10SA' +_diffrn_source.voltage ? +_diffrn_source.take-off_angle ? +_diffrn_source.pdbx_wavelength_list 1.00001 +_diffrn_source.pdbx_wavelength ? +_diffrn_source.pdbx_synchrotron_beamline X10SA +_diffrn_source.pdbx_synchrotron_site SLS +# +_reflns.B_iso_Wilson_estimate 36.868 +_reflns.entry_id 7L25 +_reflns.data_reduction_details ? +_reflns.data_reduction_method ? +_reflns.d_resolution_high 1.850 +_reflns.d_resolution_low 71.400 +_reflns.details ? +_reflns.limit_h_max ? +_reflns.limit_h_min ? +_reflns.limit_k_max ? +_reflns.limit_k_min ? +_reflns.limit_l_max ? +_reflns.limit_l_min ? +_reflns.number_all ? +_reflns.number_obs 51003 +_reflns.observed_criterion ? +_reflns.observed_criterion_F_max ? +_reflns.observed_criterion_F_min ? +_reflns.observed_criterion_I_max ? +_reflns.observed_criterion_I_min ? +_reflns.observed_criterion_sigma_F ? +_reflns.observed_criterion_sigma_I ? +_reflns.percent_possible_obs 93.200 +_reflns.R_free_details ? +_reflns.Rmerge_F_all ? +_reflns.Rmerge_F_obs ? +_reflns.Friedel_coverage ? +_reflns.number_gt ? +_reflns.threshold_expression ? +_reflns.pdbx_redundancy 4.200 +_reflns.pdbx_Rmerge_I_obs ? +_reflns.pdbx_Rmerge_I_all ? +_reflns.pdbx_Rsym_value 0.047 +_reflns.pdbx_netI_over_av_sigmaI ? +_reflns.pdbx_netI_over_sigmaI 18.700 +_reflns.pdbx_res_netI_over_av_sigmaI_2 ? +_reflns.pdbx_res_netI_over_sigmaI_2 ? +_reflns.pdbx_chi_squared 1.003 +_reflns.pdbx_scaling_rejects ? +_reflns.pdbx_d_res_high_opt ? +_reflns.pdbx_d_res_low_opt ? +_reflns.pdbx_d_res_opt_method ? +_reflns.phase_calculation_details ? +_reflns.pdbx_Rrim_I_all 0.053 +_reflns.pdbx_Rpim_I_all ? +_reflns.pdbx_d_opt ? +_reflns.pdbx_number_measured_all ? +_reflns.pdbx_diffrn_id 1 +_reflns.pdbx_ordinal 1 +_reflns.pdbx_CC_half 0.999 +_reflns.pdbx_CC_star ? +_reflns.pdbx_R_split ? +# +_reflns_shell.d_res_high 1.850 +_reflns_shell.d_res_low 2.10 +_reflns_shell.meanI_over_sigI_all ? +_reflns_shell.meanI_over_sigI_obs 2.18 +_reflns_shell.number_measured_all ? +_reflns_shell.number_measured_obs ? +_reflns_shell.number_possible ? +_reflns_shell.number_unique_all ? +_reflns_shell.number_unique_obs 13779 +_reflns_shell.percent_possible_all 80.600 +_reflns_shell.percent_possible_obs ? +_reflns_shell.Rmerge_F_all ? +_reflns_shell.Rmerge_F_obs ? +_reflns_shell.Rmerge_I_all ? +_reflns_shell.Rmerge_I_obs ? +_reflns_shell.meanI_over_sigI_gt ? +_reflns_shell.meanI_over_uI_all ? +_reflns_shell.meanI_over_uI_gt ? +_reflns_shell.number_measured_gt ? +_reflns_shell.number_unique_gt ? +_reflns_shell.percent_possible_gt ? +_reflns_shell.Rmerge_F_gt ? +_reflns_shell.Rmerge_I_gt ? +_reflns_shell.pdbx_redundancy 2.400 +_reflns_shell.pdbx_Rsym_value 0.437 +_reflns_shell.pdbx_chi_squared ? +_reflns_shell.pdbx_netI_over_sigmaI_all ? +_reflns_shell.pdbx_netI_over_sigmaI_obs ? +_reflns_shell.pdbx_Rrim_I_all 0.549 +_reflns_shell.pdbx_Rpim_I_all ? +_reflns_shell.pdbx_rejects ? +_reflns_shell.pdbx_ordinal 1 +_reflns_shell.pdbx_diffrn_id 1 +_reflns_shell.pdbx_CC_half 0.999 +_reflns_shell.pdbx_CC_star ? +_reflns_shell.pdbx_R_split ? +# +_refine.aniso_B[1][1] 0.2800 +_refine.aniso_B[1][2] 0.0000 +_refine.aniso_B[1][3] 0.0000 +_refine.aniso_B[2][2] 0.7600 +_refine.aniso_B[2][3] -0.0000 +_refine.aniso_B[3][3] -1.0400 +_refine.B_iso_max 121.360 +_refine.B_iso_mean 39.4050 +_refine.B_iso_min 12.400 +_refine.correlation_coeff_Fo_to_Fc 0.9620 +_refine.correlation_coeff_Fo_to_Fc_free 0.9430 +_refine.details 'U VALUES : WITH TLS ADDED HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' +_refine.diff_density_max ? +_refine.diff_density_max_esd ? +_refine.diff_density_min ? +_refine.diff_density_min_esd ? +_refine.diff_density_rms ? +_refine.diff_density_rms_esd ? +_refine.entry_id 7L25 +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.ls_abs_structure_details ? +_refine.ls_abs_structure_Flack ? +_refine.ls_abs_structure_Flack_esd ? +_refine.ls_abs_structure_Rogers ? +_refine.ls_abs_structure_Rogers_esd ? +_refine.ls_d_res_high 1.8500 +_refine.ls_d_res_low 71.4000 +_refine.ls_extinction_coef ? +_refine.ls_extinction_coef_esd ? +_refine.ls_extinction_expression ? +_refine.ls_extinction_method ? +_refine.ls_goodness_of_fit_all ? +_refine.ls_goodness_of_fit_all_esd ? +_refine.ls_goodness_of_fit_obs ? +_refine.ls_goodness_of_fit_obs_esd ? +_refine.ls_hydrogen_treatment ? +_refine.ls_matrix_type ? +_refine.ls_number_constraints ? +_refine.ls_number_parameters ? +_refine.ls_number_reflns_all ? +_refine.ls_number_reflns_obs 48669 +_refine.ls_number_reflns_R_free 2334 +_refine.ls_number_reflns_R_work ? +_refine.ls_number_restraints ? +_refine.ls_percent_reflns_obs 93.2300 +_refine.ls_percent_reflns_R_free 4.6000 +_refine.ls_R_factor_all ? +_refine.ls_R_factor_obs 0.1873 +_refine.ls_R_factor_R_free 0.2266 +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_R_factor_R_work 0.1855 +_refine.ls_R_Fsqd_factor_obs ? +_refine.ls_R_I_factor_obs ? +_refine.ls_redundancy_reflns_all ? +_refine.ls_redundancy_reflns_obs ? +_refine.ls_restrained_S_all ? +_refine.ls_restrained_S_obs ? +_refine.ls_shift_over_esd_max ? +_refine.ls_shift_over_esd_mean ? +_refine.ls_structure_factor_coef ? +_refine.ls_weighting_details ? +_refine.ls_weighting_scheme ? +_refine.ls_wR_factor_all ? +_refine.ls_wR_factor_obs ? +_refine.ls_wR_factor_R_free ? +_refine.ls_wR_factor_R_work ? +_refine.occupancy_max ? +_refine.occupancy_min ? +_refine.solvent_model_details MASK +_refine.solvent_model_param_bsol ? +_refine.solvent_model_param_ksol ? +_refine.pdbx_R_complete ? +_refine.ls_R_factor_gt ? +_refine.ls_goodness_of_fit_gt ? +_refine.ls_goodness_of_fit_ref ? +_refine.ls_shift_over_su_max ? +_refine.ls_shift_over_su_max_lt ? +_refine.ls_shift_over_su_mean ? +_refine.ls_shift_over_su_mean_lt ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F 0.000 +_refine.pdbx_ls_sigma_Fsqd ? +_refine.pdbx_data_cutoff_high_absF ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.pdbx_data_cutoff_low_absF ? +_refine.pdbx_isotropic_thermal_model ? +_refine.pdbx_ls_cross_valid_method THROUGHOUT +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_starting_model 'PREVIOUSLY SOLVED STUCTURE' +_refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' +_refine.pdbx_R_Free_selection_details RANDOM +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_overall_ESU_R 0.1480 +_refine.pdbx_overall_ESU_R_Free 0.1390 +_refine.pdbx_solvent_vdw_probe_radii 1.2000 +_refine.pdbx_solvent_ion_probe_radii 0.8000 +_refine.pdbx_solvent_shrinkage_radii 0.8000 +_refine.pdbx_real_space_R ? +_refine.pdbx_density_correlation ? +_refine.pdbx_pd_number_of_powder_patterns ? +_refine.pdbx_pd_number_of_points ? +_refine.pdbx_pd_meas_number_of_points ? +_refine.pdbx_pd_proc_ls_prof_R_factor ? +_refine.pdbx_pd_proc_ls_prof_wR_factor ? +_refine.pdbx_pd_Marquardt_correlation_coeff ? +_refine.pdbx_pd_Fsqrd_R_factor ? +_refine.pdbx_pd_ls_matrix_band_width ? +_refine.pdbx_overall_phase_error ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.pdbx_diffrn_id 1 +_refine.overall_SU_B 7.4390 +_refine.overall_SU_ML 0.1100 +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.overall_SU_R_free ? +_refine.overall_FOM_free_R_set ? +_refine.overall_FOM_work_R_set ? +_refine.pdbx_average_fsc_overall ? +_refine.pdbx_average_fsc_work ? +_refine.pdbx_average_fsc_free ? +# +_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_hist.cycle_id final +_refine_hist.details ? +_refine_hist.d_res_high 1.8500 +_refine_hist.d_res_low 71.4000 +_refine_hist.number_atoms_solvent 394 +_refine_hist.number_atoms_total 5020 +_refine_hist.number_reflns_all ? +_refine_hist.number_reflns_obs ? +_refine_hist.number_reflns_R_free ? +_refine_hist.number_reflns_R_work ? +_refine_hist.R_factor_all ? +_refine_hist.R_factor_obs ? +_refine_hist.R_factor_R_free ? +_refine_hist.R_factor_R_work ? +_refine_hist.pdbx_number_residues_total 576 +_refine_hist.pdbx_B_iso_mean_ligand 31.76 +_refine_hist.pdbx_B_iso_mean_solvent 42.09 +_refine_hist.pdbx_number_atoms_protein 4544 +_refine_hist.pdbx_number_atoms_nucleic_acid 0 +_refine_hist.pdbx_number_atoms_ligand 82 +_refine_hist.pdbx_number_atoms_lipid ? +_refine_hist.pdbx_number_atoms_carb ? +_refine_hist.pdbx_pseudo_atom_details ? +# +loop_ +_refine_ls_restr.pdbx_refine_id +_refine_ls_restr.criterion +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.number +_refine_ls_restr.rejects +_refine_ls_restr.type +_refine_ls_restr.weight +_refine_ls_restr.pdbx_restraint_function +'X-RAY DIFFRACTION' ? 0.012 0.019 4667 ? r_bond_refined_d ? ? +'X-RAY DIFFRACTION' ? 0.004 0.020 4527 ? r_bond_other_d ? ? +'X-RAY DIFFRACTION' ? 1.613 1.987 6330 ? r_angle_refined_deg ? ? +'X-RAY DIFFRACTION' ? 1.287 3.000 10362 ? r_angle_other_deg ? ? +'X-RAY DIFFRACTION' ? 6.492 5.000 580 ? r_dihedral_angle_1_deg ? ? +'X-RAY DIFFRACTION' ? 33.798 23.368 193 ? r_dihedral_angle_2_deg ? ? +'X-RAY DIFFRACTION' ? 11.932 15.076 792 ? r_dihedral_angle_3_deg ? ? +'X-RAY DIFFRACTION' ? 18.253 15.000 28 ? r_dihedral_angle_4_deg ? ? +'X-RAY DIFFRACTION' ? 0.100 0.200 707 ? r_chiral_restr ? ? +'X-RAY DIFFRACTION' ? 0.007 0.021 5237 ? r_gen_planes_refined ? ? +'X-RAY DIFFRACTION' ? 0.003 0.020 1059 ? r_gen_planes_other ? ? +# +loop_ +_refine_ls_restr_ncs.pdbx_refine_id +_refine_ls_restr_ncs.dom_id +_refine_ls_restr_ncs.ncs_model_details +_refine_ls_restr_ncs.rms_dev_B_iso +_refine_ls_restr_ncs.rms_dev_position +_refine_ls_restr_ncs.weight_B_iso +_refine_ls_restr_ncs.weight_position +_refine_ls_restr_ncs.pdbx_ordinal +_refine_ls_restr_ncs.pdbx_type +_refine_ls_restr_ncs.pdbx_asym_id +_refine_ls_restr_ncs.pdbx_auth_asym_id +_refine_ls_restr_ncs.pdbx_number +_refine_ls_restr_ncs.pdbx_rms +_refine_ls_restr_ncs.pdbx_weight +_refine_ls_restr_ncs.pdbx_ens_id +'X-RAY DIFFRACTION' 1 ? ? 0.030 ? 0.050 1 'interatomic distance' ? A 6842 ? ? 1 +'X-RAY DIFFRACTION' 2 ? ? 0.030 ? 0.050 2 'interatomic distance' ? B 6842 ? ? 1 +# +_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_ls_shell.d_res_high 1.8500 +_refine_ls_shell.d_res_low 1.8980 +_refine_ls_shell.number_reflns_all 2563 +_refine_ls_shell.number_reflns_obs ? +_refine_ls_shell.number_reflns_R_free 131 +_refine_ls_shell.number_reflns_R_work 2432 +_refine_ls_shell.percent_reflns_obs 64.3500 +_refine_ls_shell.percent_reflns_R_free ? +_refine_ls_shell.R_factor_all ? +_refine_ls_shell.R_factor_obs ? +_refine_ls_shell.R_factor_R_free 0.3710 +_refine_ls_shell.R_factor_R_free_error 0.0000 +_refine_ls_shell.R_factor_R_work 0.3660 +_refine_ls_shell.redundancy_reflns_all ? +_refine_ls_shell.redundancy_reflns_obs ? +_refine_ls_shell.wR_factor_all ? +_refine_ls_shell.wR_factor_obs ? +_refine_ls_shell.wR_factor_R_free ? +_refine_ls_shell.wR_factor_R_work ? +_refine_ls_shell.pdbx_R_complete ? +_refine_ls_shell.pdbx_total_number_of_bins_used 20 +_refine_ls_shell.pdbx_phase_error ? +_refine_ls_shell.pdbx_fsc_work ? +_refine_ls_shell.pdbx_fsc_free ? +# +loop_ +_struct_ncs_dom.pdbx_ens_id +_struct_ncs_dom.id +_struct_ncs_dom.details +1 1 A +1 2 B +# +loop_ +_struct_ncs_dom_lim.pdbx_ens_id +_struct_ncs_dom_lim.dom_id +_struct_ncs_dom_lim.pdbx_component_id +_struct_ncs_dom_lim.beg_label_asym_id +_struct_ncs_dom_lim.beg_label_comp_id +_struct_ncs_dom_lim.beg_label_seq_id +_struct_ncs_dom_lim.beg_label_alt_id +_struct_ncs_dom_lim.end_label_asym_id +_struct_ncs_dom_lim.end_label_comp_id +_struct_ncs_dom_lim.end_label_seq_id +_struct_ncs_dom_lim.end_label_alt_id +_struct_ncs_dom_lim.beg_auth_asym_id +_struct_ncs_dom_lim.beg_auth_comp_id +_struct_ncs_dom_lim.beg_auth_seq_id +_struct_ncs_dom_lim.end_auth_asym_id +_struct_ncs_dom_lim.end_auth_comp_id +_struct_ncs_dom_lim.end_auth_seq_id +_struct_ncs_dom_lim.pdbx_refine_code +_struct_ncs_dom_lim.selection_details +1 1 0 A ASP 2 . A LYS 287 . A ASP 7 A LYS 292 0 ? +1 2 0 B ASP 2 . B LYS 287 . B ASP 7 B LYS 292 0 ? +# +_struct_ncs_ens.id 1 +_struct_ncs_ens.details ? +# +_struct.entry_id 7L25 +_struct.title 'HPK1 IN COMPLEX WITH COMPOUND 18' +_struct.pdbx_model_details ? +_struct.pdbx_formula_weight ? +_struct.pdbx_formula_weight_method ? +_struct.pdbx_model_type_details ? +_struct.pdbx_CASP_flag N +# +_struct_keywords.entry_id 7L25 +_struct_keywords.text +'HPK1 HEMATOPOIETIC PROGENITOR KINASE, INHIBITOR COMPLEX, TRANSFERASE, TRANSFERASE-TRANSFERASE inhibitor complex' +_struct_keywords.pdbx_keywords 'TRANSFERASE/TRANSFERASE inhibitor' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 1 ? +C N N 2 ? +D N N 3 ? +E N N 3 ? +F N N 2 ? +G N N 3 ? +H N N 3 ? +I N N 4 ? +J N N 4 ? +# +_struct_ref.id 1 +_struct_ref.db_name UNP +_struct_ref.db_code M4K1_HUMAN +_struct_ref.pdbx_db_accession Q92918 +_struct_ref.pdbx_db_isoform ? +_struct_ref.entity_id 1 +_struct_ref.pdbx_seq_one_letter_code +;PDIFNRDPRDHYDLLQRLGGGTYGEVFKARDKVSGDLVALKMVKMEPDDDVSTLQKEILILKTCRHANIVAYHGSYLWLQ +KLWICMEFCGAGSLQDIYQVTGSLSELQISYVCREVLQGLAYLHSQKKIHRDIKGANILINDAGEVRLADFGISAQIGAT +LARRLSFIGTPYWMAPEVAAVALKGGYNELCDIWSLGITAIELAELQPPLFDVHPLRVLFLMTKSGYQPPRLKEKGKWSA +AFHNFIKVTLTKSPKKRPSATKMLSHQLVSQPGLNRGLILDLLDKLKNP +; +_struct_ref.pdbx_align_begin 6 +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 7L25 A 1 ? 289 ? Q92918 6 ? 294 ? 6 294 +2 1 7L25 B 1 ? 289 ? Q92918 6 ? 294 ? 6 294 +# +loop_ +_struct_ref_seq_dif.align_id +_struct_ref_seq_dif.pdbx_pdb_id_code +_struct_ref_seq_dif.mon_id +_struct_ref_seq_dif.pdbx_pdb_strand_id +_struct_ref_seq_dif.seq_num +_struct_ref_seq_dif.pdbx_pdb_ins_code +_struct_ref_seq_dif.pdbx_seq_db_name +_struct_ref_seq_dif.pdbx_seq_db_accession_code +_struct_ref_seq_dif.db_mon_id +_struct_ref_seq_dif.pdbx_seq_db_seq_num +_struct_ref_seq_dif.details +_struct_ref_seq_dif.pdbx_auth_seq_num +_struct_ref_seq_dif.pdbx_ordinal +1 7L25 ALA A 166 ? UNP Q92918 SER 171 'engineered mutation' 171 1 +1 7L25 CYS A 186 ? UNP Q92918 GLY 191 'engineered mutation' 191 2 +2 7L25 ALA B 166 ? UNP Q92918 SER 171 'engineered mutation' 171 3 +2 7L25 CYS B 186 ? UNP Q92918 GLY 191 'engineered mutation' 191 4 +# +loop_ +_pdbx_struct_assembly.id +_pdbx_struct_assembly.details +_pdbx_struct_assembly.method_details +_pdbx_struct_assembly.oligomeric_details +_pdbx_struct_assembly.oligomeric_count +1 author_defined_assembly ? monomeric 1 +2 author_defined_assembly ? monomeric 1 +# +loop_ +_pdbx_struct_assembly_gen.assembly_id +_pdbx_struct_assembly_gen.oper_expression +_pdbx_struct_assembly_gen.asym_id_list +1 1 A,C,D,E,I +2 1 B,F,G,H,J +# +_pdbx_struct_assembly_auth_evidence.id 1 +_pdbx_struct_assembly_auth_evidence.assembly_id 1 +_pdbx_struct_assembly_auth_evidence.experimental_support none +_pdbx_struct_assembly_auth_evidence.details ? +# +_pdbx_struct_oper_list.id 1 +_pdbx_struct_oper_list.type 'identity operation' +_pdbx_struct_oper_list.name 1_555 +_pdbx_struct_oper_list.symmetry_operation x,y,z +_pdbx_struct_oper_list.matrix[1][1] 1.0000000000 +_pdbx_struct_oper_list.matrix[1][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[1][3] 0.0000000000 +_pdbx_struct_oper_list.vector[1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][2] 1.0000000000 +_pdbx_struct_oper_list.matrix[2][3] 0.0000000000 +_pdbx_struct_oper_list.vector[2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][3] 1.0000000000 +_pdbx_struct_oper_list.vector[3] 0.0000000000 +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 AA1 ASP A 7 ? ASP A 10 ? ASP A 12 ASP A 15 5 ? 4 +HELX_P HELX_P2 AA2 ASP A 50 ? CYS A 64 ? ASP A 55 CYS A 69 1 ? 15 +HELX_P HELX_P3 AA3 SER A 93 ? GLY A 102 ? SER A 98 GLY A 107 1 ? 10 +HELX_P HELX_P4 AA4 SER A 105 ? GLN A 126 ? SER A 110 GLN A 131 1 ? 22 +HELX_P HELX_P5 AA5 LYS A 134 ? ALA A 136 ? LYS A 139 ALA A 141 5 ? 3 +HELX_P HELX_P6 AA6 GLY A 152 ? GLN A 156 ? GLY A 157 GLN A 161 5 ? 5 +HELX_P HELX_P7 AA7 ILE A 157 ? PHE A 167 ? ILE A 162 PHE A 172 1 ? 11 +HELX_P HELX_P8 AA8 ALA A 175 ? ALA A 180 ? ALA A 180 ALA A 185 1 ? 6 +HELX_P HELX_P9 AA9 LEU A 190 ? LEU A 206 ? LEU A 195 LEU A 211 1 ? 17 +HELX_P HELX_P10 AB1 HIS A 214 ? LYS A 224 ? HIS A 219 LYS A 229 1 ? 11 +HELX_P HELX_P11 AB2 SER A 239 ? LEU A 250 ? SER A 244 LEU A 255 1 ? 12 +HELX_P HELX_P12 AB3 SER A 253 ? ARG A 257 ? SER A 258 ARG A 262 5 ? 5 +HELX_P HELX_P13 AB4 SER A 259 ? LEU A 264 ? SER A 264 LEU A 269 1 ? 6 +HELX_P HELX_P14 AB5 HIS A 266 ? GLN A 271 ? HIS A 271 GLN A 276 1 ? 6 +HELX_P HELX_P15 AB6 ARG A 276 ? ASN A 288 ? ARG A 281 ASN A 293 1 ? 13 +HELX_P HELX_P16 AB7 ASP B 7 ? ASP B 10 ? ASP B 12 ASP B 15 5 ? 4 +HELX_P HELX_P17 AB8 ASP B 50 ? SER B 52 ? ASP B 55 SER B 57 5 ? 3 +HELX_P HELX_P18 AB9 THR B 53 ? CYS B 64 ? THR B 58 CYS B 69 1 ? 12 +HELX_P HELX_P19 AC1 LEU B 94 ? GLY B 102 ? LEU B 99 GLY B 107 1 ? 9 +HELX_P HELX_P20 AC2 SER B 105 ? GLN B 126 ? SER B 110 GLN B 131 1 ? 22 +HELX_P HELX_P21 AC3 LYS B 134 ? ALA B 136 ? LYS B 139 ALA B 141 5 ? 3 +HELX_P HELX_P22 AC4 GLY B 152 ? GLN B 156 ? GLY B 157 GLN B 161 5 ? 5 +HELX_P HELX_P23 AC5 ILE B 157 ? PHE B 167 ? ILE B 162 PHE B 172 1 ? 11 +HELX_P HELX_P24 AC6 ALA B 175 ? ALA B 180 ? ALA B 180 ALA B 185 1 ? 6 +HELX_P HELX_P25 AC7 ALA B 180 ? GLY B 185 ? ALA B 185 GLY B 190 1 ? 6 +HELX_P HELX_P26 AC8 LEU B 190 ? LEU B 206 ? LEU B 195 LEU B 211 1 ? 17 +HELX_P HELX_P27 AC9 HIS B 214 ? LYS B 224 ? HIS B 219 LYS B 229 1 ? 11 +HELX_P HELX_P28 AD1 SER B 239 ? LEU B 250 ? SER B 244 LEU B 255 1 ? 12 +HELX_P HELX_P29 AD2 SER B 253 ? ARG B 257 ? SER B 258 ARG B 262 5 ? 5 +HELX_P HELX_P30 AD3 SER B 259 ? LEU B 264 ? SER B 264 LEU B 269 1 ? 6 +HELX_P HELX_P31 AD4 HIS B 266 ? GLN B 271 ? HIS B 271 GLN B 276 1 ? 6 +HELX_P HELX_P32 AD5 ARG B 276 ? ASN B 288 ? ARG B 281 ASN B 293 1 ? 13 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_leaving_atom_flag +_struct_conn.pdbx_PDB_id +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.pdbx_ptnr1_label_alt_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr1_standard_comp_id +_struct_conn.ptnr1_symmetry +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr2_label_alt_id +_struct_conn.pdbx_ptnr2_PDB_ins_code +_struct_conn.ptnr1_auth_asym_id +_struct_conn.ptnr1_auth_comp_id +_struct_conn.ptnr1_auth_seq_id +_struct_conn.ptnr2_auth_asym_id +_struct_conn.ptnr2_auth_comp_id +_struct_conn.ptnr2_auth_seq_id +_struct_conn.ptnr2_symmetry +_struct_conn.pdbx_ptnr3_label_atom_id +_struct_conn.pdbx_ptnr3_label_seq_id +_struct_conn.pdbx_ptnr3_label_comp_id +_struct_conn.pdbx_ptnr3_label_asym_id +_struct_conn.pdbx_ptnr3_label_alt_id +_struct_conn.pdbx_ptnr3_PDB_ins_code +_struct_conn.details +_struct_conn.pdbx_dist_value +_struct_conn.pdbx_value_order +_struct_conn.pdbx_role +disulf1 disulf ? ? A CYS 186 SG ? ? ? 1_555 A CYS 186 SG ? ? A CYS 191 A CYS 191 2_455 ? ? ? ? ? ? ? 2.312 ? ? +disulf2 disulf ? ? B CYS 186 SG ? ? ? 1_555 B CYS 186 SG ? ? B CYS 191 B CYS 191 2_455 ? ? ? ? ? ? ? 2.932 ? ? +# +_struct_conn_type.id disulf +_struct_conn_type.criteria ? +_struct_conn_type.reference ? +# +loop_ +_pdbx_modification_feature.ordinal +_pdbx_modification_feature.label_comp_id +_pdbx_modification_feature.label_asym_id +_pdbx_modification_feature.label_seq_id +_pdbx_modification_feature.label_alt_id +_pdbx_modification_feature.modified_residue_label_comp_id +_pdbx_modification_feature.modified_residue_label_asym_id +_pdbx_modification_feature.modified_residue_label_seq_id +_pdbx_modification_feature.modified_residue_label_alt_id +_pdbx_modification_feature.auth_comp_id +_pdbx_modification_feature.auth_asym_id +_pdbx_modification_feature.auth_seq_id +_pdbx_modification_feature.PDB_ins_code +_pdbx_modification_feature.symmetry +_pdbx_modification_feature.modified_residue_auth_comp_id +_pdbx_modification_feature.modified_residue_auth_asym_id +_pdbx_modification_feature.modified_residue_auth_seq_id +_pdbx_modification_feature.modified_residue_PDB_ins_code +_pdbx_modification_feature.modified_residue_symmetry +_pdbx_modification_feature.comp_id_linking_atom +_pdbx_modification_feature.modified_residue_id_linking_atom +_pdbx_modification_feature.modified_residue_id +_pdbx_modification_feature.ref_pcm_id +_pdbx_modification_feature.ref_comp_id +_pdbx_modification_feature.type +_pdbx_modification_feature.category +1 CYS A 186 ? CYS A 186 ? CYS A 191 ? 1_555 CYS A 191 ? 2_455 SG SG . . . None 'Disulfide bridge' +2 CYS B 186 ? CYS B 186 ? CYS B 191 ? 1_555 CYS B 191 ? 2_455 SG SG . . . None 'Disulfide bridge' +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +AA1 ? 6 ? +AA2 ? 2 ? +AA3 ? 6 ? +AA4 ? 3 ? +# +loop_ +_struct_sheet_order.sheet_id +_struct_sheet_order.range_id_1 +_struct_sheet_order.range_id_2 +_struct_sheet_order.offset +_struct_sheet_order.sense +AA1 1 2 ? parallel +AA1 2 3 ? anti-parallel +AA1 3 4 ? anti-parallel +AA1 4 5 ? anti-parallel +AA1 5 6 ? anti-parallel +AA2 1 2 ? anti-parallel +AA3 1 2 ? parallel +AA3 2 3 ? anti-parallel +AA3 3 4 ? anti-parallel +AA3 4 5 ? anti-parallel +AA3 5 6 ? anti-parallel +AA4 1 2 ? anti-parallel +AA4 2 3 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +AA1 1 ILE A 3 ? PHE A 4 ? ILE A 8 PHE A 9 +AA1 2 TYR A 72 ? TRP A 78 ? TYR A 77 TRP A 83 +AA1 3 LYS A 81 ? GLU A 87 ? LYS A 86 GLU A 92 +AA1 4 LEU A 37 ? LYS A 44 ? LEU A 42 LYS A 49 +AA1 5 GLU A 25 ? ASP A 31 ? GLU A 30 ASP A 36 +AA1 6 TYR A 12 ? GLY A 19 ? TYR A 17 GLY A 24 +AA2 1 ILE A 138 ? ILE A 140 ? ILE A 143 ILE A 145 +AA2 2 VAL A 146 ? LEU A 148 ? VAL A 151 LEU A 153 +AA3 1 ILE B 3 ? PHE B 4 ? ILE B 8 PHE B 9 +AA3 2 TYR B 72 ? TRP B 78 ? TYR B 77 TRP B 83 +AA3 3 LYS B 81 ? GLU B 87 ? LYS B 86 GLU B 92 +AA3 4 LEU B 37 ? LYS B 44 ? LEU B 42 LYS B 49 +AA3 5 GLU B 25 ? ASP B 31 ? GLU B 30 ASP B 36 +AA3 6 TYR B 12 ? GLY B 20 ? TYR B 17 GLY B 25 +AA4 1 GLY B 92 ? SER B 93 ? GLY B 97 SER B 98 +AA4 2 ILE B 138 ? ILE B 140 ? ILE B 143 ILE B 145 +AA4 3 VAL B 146 ? LEU B 148 ? VAL B 151 LEU B 153 +# +loop_ +_pdbx_struct_sheet_hbond.sheet_id +_pdbx_struct_sheet_hbond.range_id_1 +_pdbx_struct_sheet_hbond.range_id_2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id +_pdbx_struct_sheet_hbond.range_1_label_comp_id +_pdbx_struct_sheet_hbond.range_1_label_asym_id +_pdbx_struct_sheet_hbond.range_1_label_seq_id +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code +_pdbx_struct_sheet_hbond.range_1_auth_atom_id +_pdbx_struct_sheet_hbond.range_1_auth_comp_id +_pdbx_struct_sheet_hbond.range_1_auth_asym_id +_pdbx_struct_sheet_hbond.range_1_auth_seq_id +_pdbx_struct_sheet_hbond.range_2_label_atom_id +_pdbx_struct_sheet_hbond.range_2_label_comp_id +_pdbx_struct_sheet_hbond.range_2_label_asym_id +_pdbx_struct_sheet_hbond.range_2_label_seq_id +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code +_pdbx_struct_sheet_hbond.range_2_auth_atom_id +_pdbx_struct_sheet_hbond.range_2_auth_comp_id +_pdbx_struct_sheet_hbond.range_2_auth_asym_id +_pdbx_struct_sheet_hbond.range_2_auth_seq_id +AA1 1 2 N PHE A 4 ? N PHE A 9 O SER A 75 ? O SER A 80 +AA1 2 3 N GLY A 74 ? N GLY A 79 O CYS A 85 ? O CYS A 90 +AA1 3 4 O LEU A 82 ? O LEU A 87 N VAL A 43 ? N VAL A 48 +AA1 4 5 O MET A 42 ? O MET A 47 N GLU A 25 ? N GLU A 30 +AA1 5 6 O LYS A 28 ? O LYS A 33 N LEU A 15 ? N LEU A 20 +AA2 1 2 N LEU A 139 ? N LEU A 144 O ARG A 147 ? O ARG A 152 +AA3 1 2 N PHE B 4 ? N PHE B 9 O LEU B 77 ? O LEU B 82 +AA3 2 3 N GLY B 74 ? N GLY B 79 O CYS B 85 ? O CYS B 90 +AA3 3 4 O LEU B 82 ? O LEU B 87 N VAL B 43 ? N VAL B 48 +AA3 4 5 O MET B 42 ? O MET B 47 N GLU B 25 ? N GLU B 30 +AA3 5 6 O LYS B 28 ? O LYS B 33 N LEU B 15 ? N LEU B 20 +AA4 1 2 N GLY B 92 ? N GLY B 97 O ILE B 140 ? O ILE B 145 +AA4 2 3 N LEU B 139 ? N LEU B 144 O ARG B 147 ? O ARG B 152 +# +_pdbx_entry_details.entry_id 7L25 +_pdbx_entry_details.has_ligand_of_interest Y +_pdbx_entry_details.compound_details ? +_pdbx_entry_details.source_details ? +_pdbx_entry_details.nonpolymer_details ? +_pdbx_entry_details.sequence_details ? +_pdbx_entry_details.has_protein_modification Y +# +_pdbx_validate_rmsd_bond.id 1 +_pdbx_validate_rmsd_bond.PDB_model_num 1 +_pdbx_validate_rmsd_bond.auth_atom_id_1 CG +_pdbx_validate_rmsd_bond.auth_asym_id_1 A +_pdbx_validate_rmsd_bond.auth_comp_id_1 GLU +_pdbx_validate_rmsd_bond.auth_seq_id_1 182 +_pdbx_validate_rmsd_bond.PDB_ins_code_1 ? +_pdbx_validate_rmsd_bond.label_alt_id_1 ? +_pdbx_validate_rmsd_bond.auth_atom_id_2 CD +_pdbx_validate_rmsd_bond.auth_asym_id_2 A +_pdbx_validate_rmsd_bond.auth_comp_id_2 GLU +_pdbx_validate_rmsd_bond.auth_seq_id_2 182 +_pdbx_validate_rmsd_bond.PDB_ins_code_2 ? +_pdbx_validate_rmsd_bond.label_alt_id_2 ? +_pdbx_validate_rmsd_bond.bond_value 1.619 +_pdbx_validate_rmsd_bond.bond_target_value 1.515 +_pdbx_validate_rmsd_bond.bond_deviation 0.104 +_pdbx_validate_rmsd_bond.bond_standard_deviation 0.015 +_pdbx_validate_rmsd_bond.linker_flag N +# +loop_ +_pdbx_validate_rmsd_angle.id +_pdbx_validate_rmsd_angle.PDB_model_num +_pdbx_validate_rmsd_angle.auth_atom_id_1 +_pdbx_validate_rmsd_angle.auth_asym_id_1 +_pdbx_validate_rmsd_angle.auth_comp_id_1 +_pdbx_validate_rmsd_angle.auth_seq_id_1 +_pdbx_validate_rmsd_angle.PDB_ins_code_1 +_pdbx_validate_rmsd_angle.label_alt_id_1 +_pdbx_validate_rmsd_angle.auth_atom_id_2 +_pdbx_validate_rmsd_angle.auth_asym_id_2 +_pdbx_validate_rmsd_angle.auth_comp_id_2 +_pdbx_validate_rmsd_angle.auth_seq_id_2 +_pdbx_validate_rmsd_angle.PDB_ins_code_2 +_pdbx_validate_rmsd_angle.label_alt_id_2 +_pdbx_validate_rmsd_angle.auth_atom_id_3 +_pdbx_validate_rmsd_angle.auth_asym_id_3 +_pdbx_validate_rmsd_angle.auth_comp_id_3 +_pdbx_validate_rmsd_angle.auth_seq_id_3 +_pdbx_validate_rmsd_angle.PDB_ins_code_3 +_pdbx_validate_rmsd_angle.label_alt_id_3 +_pdbx_validate_rmsd_angle.angle_value +_pdbx_validate_rmsd_angle.angle_target_value +_pdbx_validate_rmsd_angle.angle_deviation +_pdbx_validate_rmsd_angle.angle_standard_deviation +_pdbx_validate_rmsd_angle.linker_flag +1 1 CB A ASP 12 ? ? CG A ASP 12 ? ? OD1 A ASP 12 ? ? 123.96 118.30 5.66 0.90 N +2 1 CD A ARG 236 ? ? NE A ARG 236 ? ? CZ A ARG 236 ? ? 134.86 123.60 11.26 1.40 N +3 1 NE A ARG 236 ? ? CZ A ARG 236 ? ? NH2 A ARG 236 ? ? 124.61 120.30 4.31 0.50 N +4 1 CB B ASP 12 ? ? CG B ASP 12 ? ? OD1 B ASP 12 ? ? 123.83 118.30 5.53 0.90 N +5 1 NE B ARG 169 ? ? CZ B ARG 169 ? ? NH1 B ARG 169 ? ? 123.36 120.30 3.06 0.50 N +6 1 CG B MET 179 ? ? SD B MET 179 ? ? CE B MET 179 ? ? 89.18 100.20 -11.02 1.60 N +# +loop_ +_pdbx_validate_torsion.id +_pdbx_validate_torsion.PDB_model_num +_pdbx_validate_torsion.auth_comp_id +_pdbx_validate_torsion.auth_asym_id +_pdbx_validate_torsion.auth_seq_id +_pdbx_validate_torsion.PDB_ins_code +_pdbx_validate_torsion.label_alt_id +_pdbx_validate_torsion.phi +_pdbx_validate_torsion.psi +1 1 VAL A 38 ? ? -91.12 -61.97 +2 1 LEU A 255 ? ? -96.20 33.11 +3 1 VAL B 38 ? ? -97.51 -60.43 +4 1 ARG B 136 ? ? 74.75 -2.09 +5 1 LEU B 255 ? ? -94.99 32.59 +# +loop_ +_pdbx_refine_tls.pdbx_refine_id +_pdbx_refine_tls.id +_pdbx_refine_tls.details +_pdbx_refine_tls.method +_pdbx_refine_tls.origin_x +_pdbx_refine_tls.origin_y +_pdbx_refine_tls.origin_z +_pdbx_refine_tls.T[1][1] +_pdbx_refine_tls.T[2][2] +_pdbx_refine_tls.T[3][3] +_pdbx_refine_tls.T[1][2] +_pdbx_refine_tls.T[1][3] +_pdbx_refine_tls.T[2][3] +_pdbx_refine_tls.L[1][1] +_pdbx_refine_tls.L[2][2] +_pdbx_refine_tls.L[3][3] +_pdbx_refine_tls.L[1][2] +_pdbx_refine_tls.L[1][3] +_pdbx_refine_tls.L[2][3] +_pdbx_refine_tls.S[1][1] +_pdbx_refine_tls.S[2][2] +_pdbx_refine_tls.S[3][3] +_pdbx_refine_tls.S[1][2] +_pdbx_refine_tls.S[1][3] +_pdbx_refine_tls.S[2][3] +_pdbx_refine_tls.S[2][1] +_pdbx_refine_tls.S[3][1] +_pdbx_refine_tls.S[3][2] +'X-RAY DIFFRACTION' 1 ? refined -18.032 5.040 -27.229 0.2437 0.1131 0.2665 0.0017 -0.0049 0.0188 3.1533 1.2325 3.5422 -0.7414 +1.7167 -0.6281 0.2259 -0.0565 -0.1695 -0.0414 -0.7184 0.1744 -0.0344 0.6748 -0.1280 +'X-RAY DIFFRACTION' 2 ? refined -40.937 4.399 -34.063 0.3119 0.1506 0.2110 -0.0953 -0.0529 -0.0052 3.4492 3.4830 0.4565 -2.1547 +-0.9323 -0.0679 -0.1201 -0.0485 0.1686 0.0008 -0.5992 0.2918 0.1172 0.0551 -0.0052 +'X-RAY DIFFRACTION' 3 ? refined -38.338 21.183 -37.897 0.0745 0.0199 0.0404 0.0014 -0.0041 0.0036 1.3913 1.7633 2.7460 -0.2560 +0.0809 0.3436 -0.0564 -0.0080 0.0643 -0.0096 0.1287 0.1683 0.0786 -0.1072 -0.1909 +'X-RAY DIFFRACTION' 4 ? refined -39.740 26.790 -8.343 0.2213 0.1344 0.1977 0.0007 0.0095 -0.0442 2.2968 1.5381 3.5934 -0.5357 +0.5518 -1.7668 0.0459 0.0987 -0.1446 -0.0232 -0.0326 0.3400 0.0959 -0.1459 -0.4302 +'X-RAY DIFFRACTION' 5 ? refined -40.873 4.268 -1.196 0.2207 0.3783 0.2481 -0.1058 -0.0080 0.0202 1.8642 3.7058 0.0979 -2.0970 +-0.0106 0.3549 0.0144 -0.1253 0.1108 0.3644 -0.2805 0.7432 -0.2338 -0.0382 0.0208 +'X-RAY DIFFRACTION' 6 ? refined -23.903 6.316 2.623 0.0860 0.0545 0.0409 -0.0047 -0.0078 0.0039 1.7570 1.3427 2.2138 -0.1521 +-0.3218 0.2533 -0.0269 -0.0407 0.0677 0.1402 -0.1875 -0.1086 -0.0476 0.1828 0.1345 +# +loop_ +_pdbx_refine_tls_group.pdbx_refine_id +_pdbx_refine_tls_group.id +_pdbx_refine_tls_group.refine_tls_id +_pdbx_refine_tls_group.beg_auth_asym_id +_pdbx_refine_tls_group.beg_auth_seq_id +_pdbx_refine_tls_group.end_auth_asym_id +_pdbx_refine_tls_group.end_auth_seq_id +_pdbx_refine_tls_group.selection_details +_pdbx_refine_tls_group.beg_label_asym_id +_pdbx_refine_tls_group.beg_label_seq_id +_pdbx_refine_tls_group.end_label_asym_id +_pdbx_refine_tls_group.end_label_seq_id +_pdbx_refine_tls_group.selection +'X-RAY DIFFRACTION' 1 1 A 7 A 93 ? ? ? ? ? ? +'X-RAY DIFFRACTION' 2 2 A 156 A 191 ? ? ? ? ? ? +'X-RAY DIFFRACTION' 3 3 A 94 A 155 ? ? ? ? ? ? +'X-RAY DIFFRACTION' 4 3 A 192 A 294 ? ? ? ? ? ? +'X-RAY DIFFRACTION' 5 4 B 6 B 93 ? ? ? ? ? ? +'X-RAY DIFFRACTION' 6 5 B 156 B 191 ? ? ? ? ? ? +'X-RAY DIFFRACTION' 7 6 B 94 B 155 ? ? ? ? ? ? +'X-RAY DIFFRACTION' 8 6 B 192 B 293 ? ? ? ? ? ? +# +_pdbx_distant_solvent_atoms.id 1 +_pdbx_distant_solvent_atoms.PDB_model_num 1 +_pdbx_distant_solvent_atoms.auth_atom_id O +_pdbx_distant_solvent_atoms.label_alt_id ? +_pdbx_distant_solvent_atoms.auth_asym_id A +_pdbx_distant_solvent_atoms.auth_comp_id HOH +_pdbx_distant_solvent_atoms.auth_seq_id 604 +_pdbx_distant_solvent_atoms.PDB_ins_code ? +_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 6.85 +_pdbx_distant_solvent_atoms.neighbor_ligand_distance . +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 A PRO 6 ? A PRO 1 +2 1 Y 1 B PRO 294 ? B PRO 289 +# +loop_ +_chem_comp_atom.comp_id +_chem_comp_atom.atom_id +_chem_comp_atom.type_symbol +_chem_comp_atom.pdbx_aromatic_flag +_chem_comp_atom.pdbx_stereo_config +_chem_comp_atom.pdbx_ordinal +ALA N N N N 1 +ALA CA C N S 2 +ALA C C N N 3 +ALA O O N N 4 +ALA CB C N N 5 +ALA OXT O N N 6 +ALA H H N N 7 +ALA H2 H N N 8 +ALA HA H N N 9 +ALA HB1 H N N 10 +ALA HB2 H N N 11 +ALA HB3 H N N 12 +ALA HXT H N N 13 +ARG N N N N 14 +ARG CA C N S 15 +ARG C C N N 16 +ARG O O N N 17 +ARG CB C N N 18 +ARG CG C N N 19 +ARG CD C N N 20 +ARG NE N N N 21 +ARG CZ C N N 22 +ARG NH1 N N N 23 +ARG NH2 N N N 24 +ARG OXT O N N 25 +ARG H H N N 26 +ARG H2 H N N 27 +ARG HA H N N 28 +ARG HB2 H N N 29 +ARG HB3 H N N 30 +ARG HG2 H N N 31 +ARG HG3 H N N 32 +ARG HD2 H N N 33 +ARG HD3 H N N 34 +ARG HE H N N 35 +ARG HH11 H N N 36 +ARG HH12 H N N 37 +ARG HH21 H N N 38 +ARG HH22 H N N 39 +ARG HXT H N N 40 +ASN N N N N 41 +ASN CA C N S 42 +ASN C C N N 43 +ASN O O N N 44 +ASN CB C N N 45 +ASN CG C N N 46 +ASN OD1 O N N 47 +ASN ND2 N N N 48 +ASN OXT O N N 49 +ASN H H N N 50 +ASN H2 H N N 51 +ASN HA H N N 52 +ASN HB2 H N N 53 +ASN HB3 H N N 54 +ASN HD21 H N N 55 +ASN HD22 H N N 56 +ASN HXT H N N 57 +ASP N N N N 58 +ASP CA C N S 59 +ASP C C N N 60 +ASP O O N N 61 +ASP CB C N N 62 +ASP CG C N N 63 +ASP OD1 O N N 64 +ASP OD2 O N N 65 +ASP OXT O N N 66 +ASP H H N N 67 +ASP H2 H N N 68 +ASP HA H N N 69 +ASP HB2 H N N 70 +ASP HB3 H N N 71 +ASP HD2 H N N 72 +ASP HXT H N N 73 +CYS N N N N 74 +CYS CA C N R 75 +CYS C C N N 76 +CYS O O N N 77 +CYS CB C N N 78 +CYS SG S N N 79 +CYS OXT O N N 80 +CYS H H N N 81 +CYS H2 H N N 82 +CYS HA H N N 83 +CYS HB2 H N N 84 +CYS HB3 H N N 85 +CYS HG H N N 86 +CYS HXT H N N 87 +EDO C1 C N N 88 +EDO O1 O N N 89 +EDO C2 C N N 90 +EDO O2 O N N 91 +EDO H11 H N N 92 +EDO H12 H N N 93 +EDO HO1 H N N 94 +EDO H21 H N N 95 +EDO H22 H N N 96 +EDO HO2 H N N 97 +GLN N N N N 98 +GLN CA C N S 99 +GLN C C N N 100 +GLN O O N N 101 +GLN CB C N N 102 +GLN CG C N N 103 +GLN CD C N N 104 +GLN OE1 O N N 105 +GLN NE2 N N N 106 +GLN OXT O N N 107 +GLN H H N N 108 +GLN H2 H N N 109 +GLN HA H N N 110 +GLN HB2 H N N 111 +GLN HB3 H N N 112 +GLN HG2 H N N 113 +GLN HG3 H N N 114 +GLN HE21 H N N 115 +GLN HE22 H N N 116 +GLN HXT H N N 117 +GLU N N N N 118 +GLU CA C N S 119 +GLU C C N N 120 +GLU O O N N 121 +GLU CB C N N 122 +GLU CG C N N 123 +GLU CD C N N 124 +GLU OE1 O N N 125 +GLU OE2 O N N 126 +GLU OXT O N N 127 +GLU H H N N 128 +GLU H2 H N N 129 +GLU HA H N N 130 +GLU HB2 H N N 131 +GLU HB3 H N N 132 +GLU HG2 H N N 133 +GLU HG3 H N N 134 +GLU HE2 H N N 135 +GLU HXT H N N 136 +GLY N N N N 137 +GLY CA C N N 138 +GLY C C N N 139 +GLY O O N N 140 +GLY OXT O N N 141 +GLY H H N N 142 +GLY H2 H N N 143 +GLY HA2 H N N 144 +GLY HA3 H N N 145 +GLY HXT H N N 146 +HIS N N N N 147 +HIS CA C N S 148 +HIS C C N N 149 +HIS O O N N 150 +HIS CB C N N 151 +HIS CG C Y N 152 +HIS ND1 N Y N 153 +HIS CD2 C Y N 154 +HIS CE1 C Y N 155 +HIS NE2 N Y N 156 +HIS OXT O N N 157 +HIS H H N N 158 +HIS H2 H N N 159 +HIS HA H N N 160 +HIS HB2 H N N 161 +HIS HB3 H N N 162 +HIS HD1 H N N 163 +HIS HD2 H N N 164 +HIS HE1 H N N 165 +HIS HE2 H N N 166 +HIS HXT H N N 167 +HOH O O N N 168 +HOH H1 H N N 169 +HOH H2 H N N 170 +ILE N N N N 171 +ILE CA C N S 172 +ILE C C N N 173 +ILE O O N N 174 +ILE CB C N S 175 +ILE CG1 C N N 176 +ILE CG2 C N N 177 +ILE CD1 C N N 178 +ILE OXT O N N 179 +ILE H H N N 180 +ILE H2 H N N 181 +ILE HA H N N 182 +ILE HB H N N 183 +ILE HG12 H N N 184 +ILE HG13 H N N 185 +ILE HG21 H N N 186 +ILE HG22 H N N 187 +ILE HG23 H N N 188 +ILE HD11 H N N 189 +ILE HD12 H N N 190 +ILE HD13 H N N 191 +ILE HXT H N N 192 +LEU N N N N 193 +LEU CA C N S 194 +LEU C C N N 195 +LEU O O N N 196 +LEU CB C N N 197 +LEU CG C N N 198 +LEU CD1 C N N 199 +LEU CD2 C N N 200 +LEU OXT O N N 201 +LEU H H N N 202 +LEU H2 H N N 203 +LEU HA H N N 204 +LEU HB2 H N N 205 +LEU HB3 H N N 206 +LEU HG H N N 207 +LEU HD11 H N N 208 +LEU HD12 H N N 209 +LEU HD13 H N N 210 +LEU HD21 H N N 211 +LEU HD22 H N N 212 +LEU HD23 H N N 213 +LEU HXT H N N 214 +LYS N N N N 215 +LYS CA C N S 216 +LYS C C N N 217 +LYS O O N N 218 +LYS CB C N N 219 +LYS CG C N N 220 +LYS CD C N N 221 +LYS CE C N N 222 +LYS NZ N N N 223 +LYS OXT O N N 224 +LYS H H N N 225 +LYS H2 H N N 226 +LYS HA H N N 227 +LYS HB2 H N N 228 +LYS HB3 H N N 229 +LYS HG2 H N N 230 +LYS HG3 H N N 231 +LYS HD2 H N N 232 +LYS HD3 H N N 233 +LYS HE2 H N N 234 +LYS HE3 H N N 235 +LYS HZ1 H N N 236 +LYS HZ2 H N N 237 +LYS HZ3 H N N 238 +LYS HXT H N N 239 +MET N N N N 240 +MET CA C N S 241 +MET C C N N 242 +MET O O N N 243 +MET CB C N N 244 +MET CG C N N 245 +MET SD S N N 246 +MET CE C N N 247 +MET OXT O N N 248 +MET H H N N 249 +MET H2 H N N 250 +MET HA H N N 251 +MET HB2 H N N 252 +MET HB3 H N N 253 +MET HG2 H N N 254 +MET HG3 H N N 255 +MET HE1 H N N 256 +MET HE2 H N N 257 +MET HE3 H N N 258 +MET HXT H N N 259 +PHE N N N N 260 +PHE CA C N S 261 +PHE C C N N 262 +PHE O O N N 263 +PHE CB C N N 264 +PHE CG C Y N 265 +PHE CD1 C Y N 266 +PHE CD2 C Y N 267 +PHE CE1 C Y N 268 +PHE CE2 C Y N 269 +PHE CZ C Y N 270 +PHE OXT O N N 271 +PHE H H N N 272 +PHE H2 H N N 273 +PHE HA H N N 274 +PHE HB2 H N N 275 +PHE HB3 H N N 276 +PHE HD1 H N N 277 +PHE HD2 H N N 278 +PHE HE1 H N N 279 +PHE HE2 H N N 280 +PHE HZ H N N 281 +PHE HXT H N N 282 +PRO N N N N 283 +PRO CA C N S 284 +PRO C C N N 285 +PRO O O N N 286 +PRO CB C N N 287 +PRO CG C N N 288 +PRO CD C N N 289 +PRO OXT O N N 290 +PRO H H N N 291 +PRO HA H N N 292 +PRO HB2 H N N 293 +PRO HB3 H N N 294 +PRO HG2 H N N 295 +PRO HG3 H N N 296 +PRO HD2 H N N 297 +PRO HD3 H N N 298 +PRO HXT H N N 299 +SER N N N N 300 +SER CA C N S 301 +SER C C N N 302 +SER O O N N 303 +SER CB C N N 304 +SER OG O N N 305 +SER OXT O N N 306 +SER H H N N 307 +SER H2 H N N 308 +SER HA H N N 309 +SER HB2 H N N 310 +SER HB3 H N N 311 +SER HG H N N 312 +SER HXT H N N 313 +THR N N N N 314 +THR CA C N S 315 +THR C C N N 316 +THR O O N N 317 +THR CB C N R 318 +THR OG1 O N N 319 +THR CG2 C N N 320 +THR OXT O N N 321 +THR H H N N 322 +THR H2 H N N 323 +THR HA H N N 324 +THR HB H N N 325 +THR HG1 H N N 326 +THR HG21 H N N 327 +THR HG22 H N N 328 +THR HG23 H N N 329 +THR HXT H N N 330 +TRP N N N N 331 +TRP CA C N S 332 +TRP C C N N 333 +TRP O O N N 334 +TRP CB C N N 335 +TRP CG C Y N 336 +TRP CD1 C Y N 337 +TRP CD2 C Y N 338 +TRP NE1 N Y N 339 +TRP CE2 C Y N 340 +TRP CE3 C Y N 341 +TRP CZ2 C Y N 342 +TRP CZ3 C Y N 343 +TRP CH2 C Y N 344 +TRP OXT O N N 345 +TRP H H N N 346 +TRP H2 H N N 347 +TRP HA H N N 348 +TRP HB2 H N N 349 +TRP HB3 H N N 350 +TRP HD1 H N N 351 +TRP HE1 H N N 352 +TRP HE3 H N N 353 +TRP HZ2 H N N 354 +TRP HZ3 H N N 355 +TRP HH2 H N N 356 +TRP HXT H N N 357 +TYR N N N N 358 +TYR CA C N S 359 +TYR C C N N 360 +TYR O O N N 361 +TYR CB C N N 362 +TYR CG C Y N 363 +TYR CD1 C Y N 364 +TYR CD2 C Y N 365 +TYR CE1 C Y N 366 +TYR CE2 C Y N 367 +TYR CZ C Y N 368 +TYR OH O N N 369 +TYR OXT O N N 370 +TYR H H N N 371 +TYR H2 H N N 372 +TYR HA H N N 373 +TYR HB2 H N N 374 +TYR HB3 H N N 375 +TYR HD1 H N N 376 +TYR HD2 H N N 377 +TYR HE1 H N N 378 +TYR HE2 H N N 379 +TYR HH H N N 380 +TYR HXT H N N 381 +VAL N N N N 382 +VAL CA C N S 383 +VAL C C N N 384 +VAL O O N N 385 +VAL CB C N N 386 +VAL CG1 C N N 387 +VAL CG2 C N N 388 +VAL OXT O N N 389 +VAL H H N N 390 +VAL H2 H N N 391 +VAL HA H N N 392 +VAL HB H N N 393 +VAL HG11 H N N 394 +VAL HG12 H N N 395 +VAL HG13 H N N 396 +VAL HG21 H N N 397 +VAL HG22 H N N 398 +VAL HG23 H N N 399 +VAL HXT H N N 400 +XHS C1 C N N 401 +XHS C4 C N N 402 +XHS C5 C N N 403 +XHS C7 C N N 404 +XHS C8 C N N 405 +XHS C11 C Y N 406 +XHS C12 C Y N 407 +XHS C17 C Y N 408 +XHS C18 C Y N 409 +XHS C19 C Y N 410 +XHS C21 C Y N 411 +XHS C23 C Y N 412 +XHS C24 C Y N 413 +XHS C27 C Y N 414 +XHS C30 C Y N 415 +XHS C32 C N N 416 +XHS N2 N N N 417 +XHS N6 N N N 418 +XHS C9 C Y N 419 +XHS C10 C Y N 420 +XHS C13 C Y N 421 +XHS N14 N Y N 422 +XHS N15 N Y N 423 +XHS N16 N Y N 424 +XHS N20 N Y N 425 +XHS C22 C Y N 426 +XHS C25 C Y N 427 +XHS F26 F N N 428 +XHS C28 C Y N 429 +XHS C29 C Y N 430 +XHS O31 O N N 431 +XHS H1 H N N 432 +XHS H2 H N N 433 +XHS H3 H N N 434 +XHS H4 H N N 435 +XHS H5 H N N 436 +XHS H6 H N N 437 +XHS H7 H N N 438 +XHS H8 H N N 439 +XHS H9 H N N 440 +XHS H10 H N N 441 +XHS H11 H N N 442 +XHS H12 H N N 443 +XHS H13 H N N 444 +XHS H14 H N N 445 +XHS H15 H N N 446 +XHS H16 H N N 447 +XHS H17 H N N 448 +XHS H18 H N N 449 +XHS H19 H N N 450 +XHS H21 H N N 451 +XHS H22 H N N 452 +XHS H23 H N N 453 +XHS H24 H N N 454 +# +loop_ +_chem_comp_bond.comp_id +_chem_comp_bond.atom_id_1 +_chem_comp_bond.atom_id_2 +_chem_comp_bond.value_order +_chem_comp_bond.pdbx_aromatic_flag +_chem_comp_bond.pdbx_stereo_config +_chem_comp_bond.pdbx_ordinal +ALA N CA sing N N 1 +ALA N H sing N N 2 +ALA N H2 sing N N 3 +ALA CA C sing N N 4 +ALA CA CB sing N N 5 +ALA CA HA sing N N 6 +ALA C O doub N N 7 +ALA C OXT sing N N 8 +ALA CB HB1 sing N N 9 +ALA CB HB2 sing N N 10 +ALA CB HB3 sing N N 11 +ALA OXT HXT sing N N 12 +ARG N CA sing N N 13 +ARG N H sing N N 14 +ARG N H2 sing N N 15 +ARG CA C sing N N 16 +ARG CA CB sing N N 17 +ARG CA HA sing N N 18 +ARG C O doub N N 19 +ARG C OXT sing N N 20 +ARG CB CG sing N N 21 +ARG CB HB2 sing N N 22 +ARG CB HB3 sing N N 23 +ARG CG CD sing N N 24 +ARG CG HG2 sing N N 25 +ARG CG HG3 sing N N 26 +ARG CD NE sing N N 27 +ARG CD HD2 sing N N 28 +ARG CD HD3 sing N N 29 +ARG NE CZ sing N N 30 +ARG NE HE sing N N 31 +ARG CZ NH1 sing N N 32 +ARG CZ NH2 doub N N 33 +ARG NH1 HH11 sing N N 34 +ARG NH1 HH12 sing N N 35 +ARG NH2 HH21 sing N N 36 +ARG NH2 HH22 sing N N 37 +ARG OXT HXT sing N N 38 +ASN N CA sing N N 39 +ASN N H sing N N 40 +ASN N H2 sing N N 41 +ASN CA C sing N N 42 +ASN CA CB sing N N 43 +ASN CA HA sing N N 44 +ASN C O doub N N 45 +ASN C OXT sing N N 46 +ASN CB CG sing N N 47 +ASN CB HB2 sing N N 48 +ASN CB HB3 sing N N 49 +ASN CG OD1 doub N N 50 +ASN CG ND2 sing N N 51 +ASN ND2 HD21 sing N N 52 +ASN ND2 HD22 sing N N 53 +ASN OXT HXT sing N N 54 +ASP N CA sing N N 55 +ASP N H sing N N 56 +ASP N H2 sing N N 57 +ASP CA C sing N N 58 +ASP CA CB sing N N 59 +ASP CA HA sing N N 60 +ASP C O doub N N 61 +ASP C OXT sing N N 62 +ASP CB CG sing N N 63 +ASP CB HB2 sing N N 64 +ASP CB HB3 sing N N 65 +ASP CG OD1 doub N N 66 +ASP CG OD2 sing N N 67 +ASP OD2 HD2 sing N N 68 +ASP OXT HXT sing N N 69 +CYS N CA sing N N 70 +CYS N H sing N N 71 +CYS N H2 sing N N 72 +CYS CA C sing N N 73 +CYS CA CB sing N N 74 +CYS CA HA sing N N 75 +CYS C O doub N N 76 +CYS C OXT sing N N 77 +CYS CB SG sing N N 78 +CYS CB HB2 sing N N 79 +CYS CB HB3 sing N N 80 +CYS SG HG sing N N 81 +CYS OXT HXT sing N N 82 +EDO C1 O1 sing N N 83 +EDO C1 C2 sing N N 84 +EDO C1 H11 sing N N 85 +EDO C1 H12 sing N N 86 +EDO O1 HO1 sing N N 87 +EDO C2 O2 sing N N 88 +EDO C2 H21 sing N N 89 +EDO C2 H22 sing N N 90 +EDO O2 HO2 sing N N 91 +GLN N CA sing N N 92 +GLN N H sing N N 93 +GLN N H2 sing N N 94 +GLN CA C sing N N 95 +GLN CA CB sing N N 96 +GLN CA HA sing N N 97 +GLN C O doub N N 98 +GLN C OXT sing N N 99 +GLN CB CG sing N N 100 +GLN CB HB2 sing N N 101 +GLN CB HB3 sing N N 102 +GLN CG CD sing N N 103 +GLN CG HG2 sing N N 104 +GLN CG HG3 sing N N 105 +GLN CD OE1 doub N N 106 +GLN CD NE2 sing N N 107 +GLN NE2 HE21 sing N N 108 +GLN NE2 HE22 sing N N 109 +GLN OXT HXT sing N N 110 +GLU N CA sing N N 111 +GLU N H sing N N 112 +GLU N H2 sing N N 113 +GLU CA C sing N N 114 +GLU CA CB sing N N 115 +GLU CA HA sing N N 116 +GLU C O doub N N 117 +GLU C OXT sing N N 118 +GLU CB CG sing N N 119 +GLU CB HB2 sing N N 120 +GLU CB HB3 sing N N 121 +GLU CG CD sing N N 122 +GLU CG HG2 sing N N 123 +GLU CG HG3 sing N N 124 +GLU CD OE1 doub N N 125 +GLU CD OE2 sing N N 126 +GLU OE2 HE2 sing N N 127 +GLU OXT HXT sing N N 128 +GLY N CA sing N N 129 +GLY N H sing N N 130 +GLY N H2 sing N N 131 +GLY CA C sing N N 132 +GLY CA HA2 sing N N 133 +GLY CA HA3 sing N N 134 +GLY C O doub N N 135 +GLY C OXT sing N N 136 +GLY OXT HXT sing N N 137 +HIS N CA sing N N 138 +HIS N H sing N N 139 +HIS N H2 sing N N 140 +HIS CA C sing N N 141 +HIS CA CB sing N N 142 +HIS CA HA sing N N 143 +HIS C O doub N N 144 +HIS C OXT sing N N 145 +HIS CB CG sing N N 146 +HIS CB HB2 sing N N 147 +HIS CB HB3 sing N N 148 +HIS CG ND1 sing Y N 149 +HIS CG CD2 doub Y N 150 +HIS ND1 CE1 doub Y N 151 +HIS ND1 HD1 sing N N 152 +HIS CD2 NE2 sing Y N 153 +HIS CD2 HD2 sing N N 154 +HIS CE1 NE2 sing Y N 155 +HIS CE1 HE1 sing N N 156 +HIS NE2 HE2 sing N N 157 +HIS OXT HXT sing N N 158 +HOH O H1 sing N N 159 +HOH O H2 sing N N 160 +ILE N CA sing N N 161 +ILE N H sing N N 162 +ILE N H2 sing N N 163 +ILE CA C sing N N 164 +ILE CA CB sing N N 165 +ILE CA HA sing N N 166 +ILE C O doub N N 167 +ILE C OXT sing N N 168 +ILE CB CG1 sing N N 169 +ILE CB CG2 sing N N 170 +ILE CB HB sing N N 171 +ILE CG1 CD1 sing N N 172 +ILE CG1 HG12 sing N N 173 +ILE CG1 HG13 sing N N 174 +ILE CG2 HG21 sing N N 175 +ILE CG2 HG22 sing N N 176 +ILE CG2 HG23 sing N N 177 +ILE CD1 HD11 sing N N 178 +ILE CD1 HD12 sing N N 179 +ILE CD1 HD13 sing N N 180 +ILE OXT HXT sing N N 181 +LEU N CA sing N N 182 +LEU N H sing N N 183 +LEU N H2 sing N N 184 +LEU CA C sing N N 185 +LEU CA CB sing N N 186 +LEU CA HA sing N N 187 +LEU C O doub N N 188 +LEU C OXT sing N N 189 +LEU CB CG sing N N 190 +LEU CB HB2 sing N N 191 +LEU CB HB3 sing N N 192 +LEU CG CD1 sing N N 193 +LEU CG CD2 sing N N 194 +LEU CG HG sing N N 195 +LEU CD1 HD11 sing N N 196 +LEU CD1 HD12 sing N N 197 +LEU CD1 HD13 sing N N 198 +LEU CD2 HD21 sing N N 199 +LEU CD2 HD22 sing N N 200 +LEU CD2 HD23 sing N N 201 +LEU OXT HXT sing N N 202 +LYS N CA sing N N 203 +LYS N H sing N N 204 +LYS N H2 sing N N 205 +LYS CA C sing N N 206 +LYS CA CB sing N N 207 +LYS CA HA sing N N 208 +LYS C O doub N N 209 +LYS C OXT sing N N 210 +LYS CB CG sing N N 211 +LYS CB HB2 sing N N 212 +LYS CB HB3 sing N N 213 +LYS CG CD sing N N 214 +LYS CG HG2 sing N N 215 +LYS CG HG3 sing N N 216 +LYS CD CE sing N N 217 +LYS CD HD2 sing N N 218 +LYS CD HD3 sing N N 219 +LYS CE NZ sing N N 220 +LYS CE HE2 sing N N 221 +LYS CE HE3 sing N N 222 +LYS NZ HZ1 sing N N 223 +LYS NZ HZ2 sing N N 224 +LYS NZ HZ3 sing N N 225 +LYS OXT HXT sing N N 226 +MET N CA sing N N 227 +MET N H sing N N 228 +MET N H2 sing N N 229 +MET CA C sing N N 230 +MET CA CB sing N N 231 +MET CA HA sing N N 232 +MET C O doub N N 233 +MET C OXT sing N N 234 +MET CB CG sing N N 235 +MET CB HB2 sing N N 236 +MET CB HB3 sing N N 237 +MET CG SD sing N N 238 +MET CG HG2 sing N N 239 +MET CG HG3 sing N N 240 +MET SD CE sing N N 241 +MET CE HE1 sing N N 242 +MET CE HE2 sing N N 243 +MET CE HE3 sing N N 244 +MET OXT HXT sing N N 245 +PHE N CA sing N N 246 +PHE N H sing N N 247 +PHE N H2 sing N N 248 +PHE CA C sing N N 249 +PHE CA CB sing N N 250 +PHE CA HA sing N N 251 +PHE C O doub N N 252 +PHE C OXT sing N N 253 +PHE CB CG sing N N 254 +PHE CB HB2 sing N N 255 +PHE CB HB3 sing N N 256 +PHE CG CD1 doub Y N 257 +PHE CG CD2 sing Y N 258 +PHE CD1 CE1 sing Y N 259 +PHE CD1 HD1 sing N N 260 +PHE CD2 CE2 doub Y N 261 +PHE CD2 HD2 sing N N 262 +PHE CE1 CZ doub Y N 263 +PHE CE1 HE1 sing N N 264 +PHE CE2 CZ sing Y N 265 +PHE CE2 HE2 sing N N 266 +PHE CZ HZ sing N N 267 +PHE OXT HXT sing N N 268 +PRO N CA sing N N 269 +PRO N CD sing N N 270 +PRO N H sing N N 271 +PRO CA C sing N N 272 +PRO CA CB sing N N 273 +PRO CA HA sing N N 274 +PRO C O doub N N 275 +PRO C OXT sing N N 276 +PRO CB CG sing N N 277 +PRO CB HB2 sing N N 278 +PRO CB HB3 sing N N 279 +PRO CG CD sing N N 280 +PRO CG HG2 sing N N 281 +PRO CG HG3 sing N N 282 +PRO CD HD2 sing N N 283 +PRO CD HD3 sing N N 284 +PRO OXT HXT sing N N 285 +SER N CA sing N N 286 +SER N H sing N N 287 +SER N H2 sing N N 288 +SER CA C sing N N 289 +SER CA CB sing N N 290 +SER CA HA sing N N 291 +SER C O doub N N 292 +SER C OXT sing N N 293 +SER CB OG sing N N 294 +SER CB HB2 sing N N 295 +SER CB HB3 sing N N 296 +SER OG HG sing N N 297 +SER OXT HXT sing N N 298 +THR N CA sing N N 299 +THR N H sing N N 300 +THR N H2 sing N N 301 +THR CA C sing N N 302 +THR CA CB sing N N 303 +THR CA HA sing N N 304 +THR C O doub N N 305 +THR C OXT sing N N 306 +THR CB OG1 sing N N 307 +THR CB CG2 sing N N 308 +THR CB HB sing N N 309 +THR OG1 HG1 sing N N 310 +THR CG2 HG21 sing N N 311 +THR CG2 HG22 sing N N 312 +THR CG2 HG23 sing N N 313 +THR OXT HXT sing N N 314 +TRP N CA sing N N 315 +TRP N H sing N N 316 +TRP N H2 sing N N 317 +TRP CA C sing N N 318 +TRP CA CB sing N N 319 +TRP CA HA sing N N 320 +TRP C O doub N N 321 +TRP C OXT sing N N 322 +TRP CB CG sing N N 323 +TRP CB HB2 sing N N 324 +TRP CB HB3 sing N N 325 +TRP CG CD1 doub Y N 326 +TRP CG CD2 sing Y N 327 +TRP CD1 NE1 sing Y N 328 +TRP CD1 HD1 sing N N 329 +TRP CD2 CE2 doub Y N 330 +TRP CD2 CE3 sing Y N 331 +TRP NE1 CE2 sing Y N 332 +TRP NE1 HE1 sing N N 333 +TRP CE2 CZ2 sing Y N 334 +TRP CE3 CZ3 doub Y N 335 +TRP CE3 HE3 sing N N 336 +TRP CZ2 CH2 doub Y N 337 +TRP CZ2 HZ2 sing N N 338 +TRP CZ3 CH2 sing Y N 339 +TRP CZ3 HZ3 sing N N 340 +TRP CH2 HH2 sing N N 341 +TRP OXT HXT sing N N 342 +TYR N CA sing N N 343 +TYR N H sing N N 344 +TYR N H2 sing N N 345 +TYR CA C sing N N 346 +TYR CA CB sing N N 347 +TYR CA HA sing N N 348 +TYR C O doub N N 349 +TYR C OXT sing N N 350 +TYR CB CG sing N N 351 +TYR CB HB2 sing N N 352 +TYR CB HB3 sing N N 353 +TYR CG CD1 doub Y N 354 +TYR CG CD2 sing Y N 355 +TYR CD1 CE1 sing Y N 356 +TYR CD1 HD1 sing N N 357 +TYR CD2 CE2 doub Y N 358 +TYR CD2 HD2 sing N N 359 +TYR CE1 CZ doub Y N 360 +TYR CE1 HE1 sing N N 361 +TYR CE2 CZ sing Y N 362 +TYR CE2 HE2 sing N N 363 +TYR CZ OH sing N N 364 +TYR OH HH sing N N 365 +TYR OXT HXT sing N N 366 +VAL N CA sing N N 367 +VAL N H sing N N 368 +VAL N H2 sing N N 369 +VAL CA C sing N N 370 +VAL CA CB sing N N 371 +VAL CA HA sing N N 372 +VAL C O doub N N 373 +VAL C OXT sing N N 374 +VAL CB CG1 sing N N 375 +VAL CB CG2 sing N N 376 +VAL CB HB sing N N 377 +VAL CG1 HG11 sing N N 378 +VAL CG1 HG12 sing N N 379 +VAL CG1 HG13 sing N N 380 +VAL CG2 HG21 sing N N 381 +VAL CG2 HG22 sing N N 382 +VAL CG2 HG23 sing N N 383 +VAL OXT HXT sing N N 384 +XHS C19 N20 doub Y N 385 +XHS C19 C18 sing Y N 386 +XHS C17 C18 sing Y N 387 +XHS C17 N16 doub Y N 388 +XHS N20 C21 sing Y N 389 +XHS C18 C23 doub Y N 390 +XHS N16 N15 sing Y N 391 +XHS C32 O31 sing N N 392 +XHS O31 C30 sing N N 393 +XHS C21 C24 sing N N 394 +XHS C21 C22 doub Y N 395 +XHS C23 N15 sing Y N 396 +XHS C23 C22 sing Y N 397 +XHS C30 C24 doub Y N 398 +XHS C30 C29 sing Y N 399 +XHS C24 C25 sing Y N 400 +XHS N15 C13 sing N N 401 +XHS C29 C28 doub Y N 402 +XHS C25 F26 sing N N 403 +XHS C25 C27 doub Y N 404 +XHS C28 C27 sing Y N 405 +XHS C13 C12 doub Y N 406 +XHS C13 N14 sing Y N 407 +XHS C12 C11 sing Y N 408 +XHS N14 C9 doub Y N 409 +XHS C5 C4 sing N N 410 +XHS C5 N6 sing N N 411 +XHS C11 C10 doub Y N 412 +XHS C9 N6 sing N N 413 +XHS C9 C10 sing Y N 414 +XHS C4 N2 sing N N 415 +XHS N6 C7 sing N N 416 +XHS N2 C1 sing N N 417 +XHS N2 C8 sing N N 418 +XHS C7 C8 sing N N 419 +XHS C1 H1 sing N N 420 +XHS C1 H2 sing N N 421 +XHS C1 H3 sing N N 422 +XHS C4 H4 sing N N 423 +XHS C4 H5 sing N N 424 +XHS C5 H6 sing N N 425 +XHS C5 H7 sing N N 426 +XHS C7 H8 sing N N 427 +XHS C7 H9 sing N N 428 +XHS C8 H10 sing N N 429 +XHS C8 H11 sing N N 430 +XHS C11 H12 sing N N 431 +XHS C12 H13 sing N N 432 +XHS C17 H14 sing N N 433 +XHS C19 H15 sing N N 434 +XHS C27 H16 sing N N 435 +XHS C32 H17 sing N N 436 +XHS C32 H18 sing N N 437 +XHS C32 H19 sing N N 438 +XHS C10 H21 sing N N 439 +XHS C22 H22 sing N N 440 +XHS C28 H23 sing N N 441 +XHS C29 H24 sing N N 442 +# +_pdbx_initial_refinement_model.accession_code ? +_pdbx_initial_refinement_model.id 1 +_pdbx_initial_refinement_model.entity_id_list ? +_pdbx_initial_refinement_model.type 'experimental model' +_pdbx_initial_refinement_model.source_name Other +_pdbx_initial_refinement_model.details 'PREVIOUSLY SOLVED STUCTURE' +# +_atom_sites.entry_id 7L25 +_atom_sites.Cartn_transf_matrix[1][1] ? +_atom_sites.Cartn_transf_matrix[1][2] ? +_atom_sites.Cartn_transf_matrix[1][3] ? +_atom_sites.Cartn_transf_matrix[2][1] ? +_atom_sites.Cartn_transf_matrix[2][2] ? +_atom_sites.Cartn_transf_matrix[2][3] ? +_atom_sites.Cartn_transf_matrix[3][1] ? +_atom_sites.Cartn_transf_matrix[3][2] ? +_atom_sites.Cartn_transf_matrix[3][3] ? +_atom_sites.Cartn_transf_vector[1] ? +_atom_sites.Cartn_transf_vector[2] ? +_atom_sites.Cartn_transf_vector[3] ? +_atom_sites.fract_transf_matrix[1][1] 0.011062 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] -0.000000 +_atom_sites.fract_transf_matrix[2][2] 0.010232 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] -0.000000 +_atom_sites.fract_transf_matrix[3][3] 0.014006 +_atom_sites.fract_transf_vector[1] 0.000000 +_atom_sites.fract_transf_vector[2] 0.000000 +_atom_sites.fract_transf_vector[3] 0.000000 +_atom_sites.solution_primary ? +_atom_sites.solution_secondary ? +_atom_sites.solution_hydrogens ? +_atom_sites.special_details ? +# +loop_ +_atom_type.symbol +C +F +N +O +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . ASP A 1 2 ? -13.710 -0.066 -35.325 1.00 94.69 ? 7 ASP A N 1 +ATOM 2 C CA . ASP A 1 2 ? -12.877 0.599 -34.252 1.00 85.95 ? 7 ASP A CA 1 +ATOM 3 C C . ASP A 1 2 ? -13.417 0.289 -32.853 1.00 78.37 ? 7 ASP A C 1 +ATOM 4 O O . ASP A 1 2 ? -13.771 1.219 -32.085 1.00 63.65 ? 7 ASP A O 1 +ATOM 5 C CB . ASP A 1 2 ? -12.769 2.128 -34.465 1.00 84.60 ? 7 ASP A CB 1 +ATOM 6 C CG . ASP A 1 2 ? -12.037 2.496 -35.741 1.00 84.16 ? 7 ASP A CG 1 +ATOM 7 O OD1 . ASP A 1 2 ? -10.886 2.055 -35.921 1.00 94.30 ? 7 ASP A OD1 1 +ATOM 8 O OD2 . ASP A 1 2 ? -12.612 3.232 -36.565 1.00 84.93 ? 7 ASP A OD2 1 +ATOM 9 N N . ILE A 1 3 ? -13.480 -1.020 -32.554 1.00 63.95 ? 8 ILE A N 1 +ATOM 10 C CA . ILE A 1 3 ? -13.832 -1.539 -31.211 1.00 63.69 ? 8 ILE A CA 1 +ATOM 11 C C . ILE A 1 3 ? -12.555 -1.969 -30.471 1.00 63.83 ? 8 ILE A C 1 +ATOM 12 O O . ILE A 1 3 ? -11.871 -2.888 -30.903 1.00 70.44 ? 8 ILE A O 1 +ATOM 13 C CB . ILE A 1 3 ? -14.817 -2.748 -31.211 1.00 60.80 ? 8 ILE A CB 1 +ATOM 14 C CG1 . ILE A 1 3 ? -15.997 -2.553 -32.174 1.00 62.50 ? 8 ILE A CG1 1 +ATOM 15 C CG2 . ILE A 1 3 ? -15.386 -2.970 -29.807 1.00 60.25 ? 8 ILE A CG2 1 +ATOM 16 C CD1 . ILE A 1 3 ? -16.850 -3.713 -32.469 0.00 65.26 ? 8 ILE A CD1 1 +ATOM 17 N N . PHE A 1 4 ? -12.234 -1.285 -29.382 1.00 62.36 ? 9 PHE A N 1 +ATOM 18 C CA . PHE A 1 4 ? -11.116 -1.641 -28.507 1.00 58.29 ? 9 PHE A CA 1 +ATOM 19 C C . PHE A 1 4 ? -11.682 -2.443 -27.335 1.00 57.43 ? 9 PHE A C 1 +ATOM 20 O O . PHE A 1 4 ? -12.707 -2.055 -26.747 1.00 49.44 ? 9 PHE A O 1 +ATOM 21 C CB . PHE A 1 4 ? -10.405 -0.384 -27.975 1.00 55.94 ? 9 PHE A CB 1 +ATOM 22 C CG . PHE A 1 4 ? -9.889 0.548 -29.061 1.00 54.18 ? 9 PHE A CG 1 +ATOM 23 C CD1 . PHE A 1 4 ? -8.641 0.329 -29.680 1.00 58.98 ? 9 PHE A CD1 1 +ATOM 24 C CD2 . PHE A 1 4 ? -10.661 1.643 -29.480 1.00 49.72 ? 9 PHE A CD2 1 +ATOM 25 C CE1 . PHE A 1 4 ? -8.191 1.182 -30.695 1.00 57.55 ? 9 PHE A CE1 1 +ATOM 26 C CE2 . PHE A 1 4 ? -10.218 2.494 -30.492 1.00 49.85 ? 9 PHE A CE2 1 +ATOM 27 C CZ . PHE A 1 4 ? -8.985 2.268 -31.099 1.00 56.35 ? 9 PHE A CZ 1 +ATOM 28 N N . ASN A 1 5 ? -11.022 -3.550 -26.991 1.00 54.28 ? 10 ASN A N 1 +ATOM 29 C CA . ASN A 1 5 ? -11.332 -4.289 -25.770 1.00 58.86 ? 10 ASN A CA 1 +ATOM 30 C C . ASN A 1 5 ? -10.431 -3.772 -24.658 1.00 54.60 ? 10 ASN A C 1 +ATOM 31 O O . ASN A 1 5 ? -9.458 -4.408 -24.268 1.00 51.22 ? 10 ASN A O 1 +ATOM 32 C CB . ASN A 1 5 ? -11.203 -5.818 -25.974 1.00 66.75 ? 10 ASN A CB 1 +ATOM 33 C CG . ASN A 1 5 ? -12.212 -6.618 -25.130 1.00 76.70 ? 10 ASN A CG 1 +ATOM 34 O OD1 . ASN A 1 5 ? -12.545 -6.260 -23.983 1.00 75.67 ? 10 ASN A OD1 1 +ATOM 35 N ND2 . ASN A 1 5 ? -12.708 -7.714 -25.701 1.00 89.68 ? 10 ASN A ND2 1 +ATOM 36 N N . ARG A 1 6 ? -10.766 -2.581 -24.176 1.00 51.16 ? 11 ARG A N 1 +ATOM 37 C CA . ARG A 1 6 ? -9.996 -1.906 -23.106 1.00 50.80 ? 11 ARG A CA 1 +ATOM 38 C C . ARG A 1 6 ? -10.811 -0.811 -22.437 1.00 44.42 ? 11 ARG A C 1 +ATOM 39 O O . ARG A 1 6 ? -11.834 -0.405 -22.962 1.00 42.56 ? 11 ARG A O 1 +ATOM 40 C CB . ARG A 1 6 ? -8.694 -1.311 -23.652 1.00 51.59 ? 11 ARG A CB 1 +ATOM 41 C CG . ARG A 1 6 ? -8.852 -0.048 -24.477 1.00 51.12 ? 11 ARG A CG 1 +ATOM 42 C CD . ARG A 1 6 ? -7.578 0.259 -25.235 1.00 52.90 ? 11 ARG A CD 1 +ATOM 43 N NE . ARG A 1 6 ? -6.455 0.521 -24.334 1.00 53.25 ? 11 ARG A NE 1 +ATOM 44 C CZ . ARG A 1 6 ? -5.201 0.766 -24.725 1.00 54.70 ? 11 ARG A CZ 1 +ATOM 45 N NH1 . ARG A 1 6 ? -4.869 0.807 -26.023 1.00 56.79 ? 11 ARG A NH1 1 +ATOM 46 N NH2 . ARG A 1 6 ? -4.262 0.984 -23.804 1.00 52.23 ? 11 ARG A NH2 1 +ATOM 47 N N . ASP A 1 7 ? -10.343 -0.352 -21.281 1.00 41.95 ? 12 ASP A N 1 +ATOM 48 C CA . ASP A 1 7 ? -10.979 0.758 -20.553 1.00 39.48 ? 12 ASP A CA 1 +ATOM 49 C C . ASP A 1 7 ? -10.898 2.023 -21.421 1.00 35.31 ? 12 ASP A C 1 +ATOM 50 O O . ASP A 1 7 ? -9.791 2.400 -21.817 1.00 33.12 ? 12 ASP A O 1 +ATOM 51 C CB . ASP A 1 7 ? -10.257 0.968 -19.202 1.00 40.64 ? 12 ASP A CB 1 +ATOM 52 C CG . ASP A 1 7 ? -10.995 1.896 -18.224 1.00 39.27 ? 12 ASP A CG 1 +ATOM 53 O OD1 . ASP A 1 7 ? -11.934 2.652 -18.553 1.00 37.66 ? 12 ASP A OD1 1 +ATOM 54 O OD2 . ASP A 1 7 ? -10.600 1.866 -17.051 1.00 44.18 ? 12 ASP A OD2 1 +ATOM 55 N N . PRO A 1 8 ? -12.050 2.684 -21.738 1.00 34.50 ? 13 PRO A N 1 +ATOM 56 C CA . PRO A 1 8 ? -11.973 3.989 -22.427 1.00 32.29 ? 13 PRO A CA 1 +ATOM 57 C C . PRO A 1 8 ? -11.191 5.087 -21.658 1.00 31.93 ? 13 PRO A C 1 +ATOM 58 O O . PRO A 1 8 ? -10.673 6.023 -22.289 1.00 27.47 ? 13 PRO A O 1 +ATOM 59 C CB . PRO A 1 8 ? -13.439 4.410 -22.524 1.00 31.54 ? 13 PRO A CB 1 +ATOM 60 C CG . PRO A 1 8 ? -14.082 3.731 -21.361 1.00 31.83 ? 13 PRO A CG 1 +ATOM 61 C CD . PRO A 1 8 ? -13.456 2.384 -21.380 1.00 35.35 ? 13 PRO A CD 1 +ATOM 62 N N . ARG A 1 9 ? -11.105 4.955 -20.330 1.00 33.14 ? 14 ARG A N 1 +ATOM 63 C CA . ARG A 1 9 ? -10.272 5.831 -19.521 1.00 33.89 ? 14 ARG A CA 1 +ATOM 64 C C . ARG A 1 9 ? -8.769 5.763 -19.814 1.00 32.81 ? 14 ARG A C 1 +ATOM 65 O O . ARG A 1 9 ? -8.061 6.683 -19.454 1.00 35.93 ? 14 ARG A O 1 +ATOM 66 C CB . ARG A 1 9 ? -10.527 5.627 -18.031 1.00 35.97 ? 14 ARG A CB 1 +ATOM 67 C CG . ARG A 1 9 ? -11.900 6.080 -17.567 1.00 38.56 ? 14 ARG A CG 1 +ATOM 68 C CD . ARG A 1 9 ? -12.111 5.619 -16.124 1.00 46.83 ? 14 ARG A CD 1 +ATOM 69 N NE . ARG A 1 9 ? -13.484 5.783 -15.623 1.00 57.99 ? 14 ARG A NE 1 +ATOM 70 C CZ . ARG A 1 9 ? -13.997 6.886 -15.055 1.00 58.44 ? 14 ARG A CZ 1 +ATOM 71 N NH1 . ARG A 1 9 ? -13.279 8.011 -14.902 1.00 56.55 ? 14 ARG A NH1 1 +ATOM 72 N NH2 . ARG A 1 9 ? -15.264 6.865 -14.637 1.00 60.95 ? 14 ARG A NH2 1 +ATOM 73 N N . ASP A 1 10 ? -8.303 4.704 -20.470 1.00 34.06 ? 15 ASP A N 1 +ATOM 74 C CA . ASP A 1 10 ? -6.957 4.668 -21.037 1.00 36.81 ? 15 ASP A CA 1 +ATOM 75 C C . ASP A 1 10 ? -6.680 5.795 -22.037 1.00 33.41 ? 15 ASP A C 1 +ATOM 76 O O . ASP A 1 10 ? -5.552 6.261 -22.114 1.00 34.89 ? 15 ASP A O 1 +ATOM 77 C CB . ASP A 1 10 ? -6.671 3.327 -21.734 1.00 40.15 ? 15 ASP A CB 1 +ATOM 78 C CG . ASP A 1 10 ? -6.681 2.140 -20.786 1.00 42.93 ? 15 ASP A CG 1 +ATOM 79 O OD1 . ASP A 1 10 ? -6.647 2.341 -19.543 1.00 43.21 ? 15 ASP A OD1 1 +ATOM 80 O OD2 . ASP A 1 10 ? -6.761 1.013 -21.318 1.00 42.66 ? 15 ASP A OD2 1 +ATOM 81 N N . HIS A 1 11 ? -7.706 6.193 -22.801 1.00 33.17 ? 16 HIS A N 1 +ATOM 82 C CA . HIS A 1 11 ? -7.607 7.237 -23.832 1.00 31.00 ? 16 HIS A CA 1 +ATOM 83 C C . HIS A 1 11 ? -8.331 8.542 -23.512 1.00 30.76 ? 16 HIS A C 1 +ATOM 84 O O . HIS A 1 11 ? -7.996 9.587 -24.117 1.00 26.22 ? 16 HIS A O 1 +ATOM 85 C CB . HIS A 1 11 ? -8.135 6.683 -25.160 1.00 34.33 ? 16 HIS A CB 1 +ATOM 86 C CG . HIS A 1 11 ? -7.338 5.529 -25.689 1.00 36.18 ? 16 HIS A CG 1 +ATOM 87 N ND1 . HIS A 1 11 ? -7.849 4.628 -26.595 1.00 40.33 ? 16 HIS A ND1 1 +ATOM 88 C CD2 . HIS A 1 11 ? -6.069 5.129 -25.441 1.00 41.32 ? 16 HIS A CD2 1 +ATOM 89 C CE1 . HIS A 1 11 ? -6.925 3.736 -26.902 1.00 42.65 ? 16 HIS A CE1 1 +ATOM 90 N NE2 . HIS A 1 11 ? -5.841 4.005 -26.198 1.00 42.97 ? 16 HIS A NE2 1 +ATOM 91 N N . TYR A 1 12 ? -9.309 8.510 -22.594 1.00 28.68 ? 17 TYR A N 1 +ATOM 92 C CA . TYR A 1 12 ? -10.154 9.681 -22.329 1.00 28.11 ? 17 TYR A CA 1 +ATOM 93 C C . TYR A 1 12 ? -10.243 9.961 -20.843 1.00 30.23 ? 17 TYR A C 1 +ATOM 94 O O . TYR A 1 12 ? -10.394 9.036 -20.072 1.00 30.82 ? 17 TYR A O 1 +ATOM 95 C CB . TYR A 1 12 ? -11.552 9.491 -22.919 1.00 27.79 ? 17 TYR A CB 1 +ATOM 96 C CG . TYR A 1 12 ? -11.511 9.335 -24.412 1.00 26.92 ? 17 TYR A CG 1 +ATOM 97 C CD1 . TYR A 1 12 ? -11.379 10.443 -25.229 1.00 27.88 ? 17 TYR A CD1 1 +ATOM 98 C CD2 . TYR A 1 12 ? -11.530 8.064 -25.012 1.00 29.92 ? 17 TYR A CD2 1 +ATOM 99 C CE1 . TYR A 1 12 ? -11.305 10.313 -26.617 1.00 29.72 ? 17 TYR A CE1 1 +ATOM 100 C CE2 . TYR A 1 12 ? -11.455 7.922 -26.404 1.00 31.80 ? 17 TYR A CE2 1 +ATOM 101 C CZ . TYR A 1 12 ? -11.339 9.038 -27.195 1.00 29.38 ? 17 TYR A CZ 1 +ATOM 102 O OH . TYR A 1 12 ? -11.302 8.904 -28.553 1.00 34.01 ? 17 TYR A OH 1 +ATOM 103 N N . ASP A 1 13 ? -10.172 11.241 -20.467 1.00 28.52 ? 18 ASP A N 1 +ATOM 104 C CA . ASP A 1 13 ? -10.507 11.694 -19.124 1.00 31.91 ? 18 ASP A CA 1 +ATOM 105 C C . ASP A 1 13 ? -11.950 12.117 -19.143 1.00 30.99 ? 18 ASP A C 1 +ATOM 106 O O . ASP A 1 13 ? -12.310 13.063 -19.892 1.00 28.92 ? 18 ASP A O 1 +ATOM 107 C CB . ASP A 1 13 ? -9.637 12.893 -18.713 1.00 31.83 ? 18 ASP A CB 1 +ATOM 108 C CG . ASP A 1 13 ? -8.166 12.511 -18.522 1.00 34.61 ? 18 ASP A CG 1 +ATOM 109 O OD1 . ASP A 1 13 ? -7.885 11.370 -18.115 1.00 35.23 ? 18 ASP A OD1 1 +ATOM 110 O OD2 . ASP A 1 13 ? -7.277 13.365 -18.736 1.00 39.83 ? 18 ASP A OD2 1 +ATOM 111 N N . LEU A 1 14 ? -12.788 11.446 -18.339 1.00 27.60 ? 19 LEU A N 1 +ATOM 112 C CA . LEU A 1 14 ? -14.188 11.903 -18.205 1.00 27.46 ? 19 LEU A CA 1 +ATOM 113 C C . LEU A 1 14 ? -14.184 13.217 -17.446 1.00 27.21 ? 19 LEU A C 1 +ATOM 114 O O . LEU A 1 14 ? -13.395 13.370 -16.517 1.00 28.24 ? 19 LEU A O 1 +ATOM 115 C CB . LEU A 1 14 ? -15.072 10.889 -17.474 1.00 29.04 ? 19 LEU A CB 1 +ATOM 116 C CG . LEU A 1 14 ? -15.181 9.480 -18.044 1.00 31.86 ? 19 LEU A CG 1 +ATOM 117 C CD1 . LEU A 1 14 ? -16.222 8.699 -17.274 1.00 35.33 ? 19 LEU A CD1 1 +ATOM 118 C CD2 . LEU A 1 14 ? -15.564 9.476 -19.491 1.00 32.16 ? 19 LEU A CD2 1 +ATOM 119 N N . LEU A 1 15 ? -15.057 14.143 -17.839 1.00 26.03 ? 20 LEU A N 1 +ATOM 120 C CA . LEU A 1 15 ? -15.162 15.466 -17.223 1.00 26.98 ? 20 LEU A CA 1 +ATOM 121 C C . LEU A 1 15 ? -16.516 15.781 -16.588 1.00 29.45 ? 20 LEU A C 1 +ATOM 122 O O . LEU A 1 15 ? -16.553 16.405 -15.539 1.00 31.87 ? 20 LEU A O 1 +ATOM 123 C CB . LEU A 1 15 ? -14.810 16.545 -18.246 1.00 27.27 ? 20 LEU A CB 1 +ATOM 124 C CG . LEU A 1 15 ? -13.372 16.485 -18.765 1.00 30.72 ? 20 LEU A CG 1 +ATOM 125 C CD1 . LEU A 1 15 ? -13.257 17.449 -19.936 1.00 31.82 ? 20 LEU A CD1 1 +ATOM 126 C CD2 . LEU A 1 15 ? -12.341 16.781 -17.674 1.00 33.87 ? 20 LEU A CD2 1 +ATOM 127 N N . GLN A 1 16 ? -17.616 15.327 -17.187 1.00 29.00 ? 21 GLN A N 1 +ATOM 128 C CA . GLN A 1 16 ? -18.950 15.658 -16.727 1.00 30.65 ? 21 GLN A CA 1 +ATOM 129 C C . GLN A 1 16 ? -19.951 14.647 -17.224 1.00 29.19 ? 21 GLN A C 1 +ATOM 130 O O . GLN A 1 16 ? -19.866 14.216 -18.363 1.00 27.54 ? 21 GLN A O 1 +ATOM 131 C CB . GLN A 1 16 ? -19.329 17.027 -17.274 1.00 33.10 ? 21 GLN A CB 1 +ATOM 132 C CG . GLN A 1 16 ? -20.577 17.592 -16.604 1.00 37.76 ? 21 GLN A CG 1 +ATOM 133 C CD . GLN A 1 16 ? -20.952 18.960 -17.130 1.00 42.40 ? 21 GLN A CD 1 +ATOM 134 O OE1 . GLN A 1 16 ? -20.554 19.360 -18.228 1.00 41.69 ? 21 GLN A OE1 1 +ATOM 135 N NE2 . GLN A 1 16 ? -21.719 19.691 -16.339 1.00 49.50 ? 21 GLN A NE2 1 +ATOM 136 N N . ARG A 1 17 ? -20.901 14.309 -16.368 1.00 30.65 ? 22 ARG A N 1 +ATOM 137 C CA . ARG A 1 17 ? -22.027 13.507 -16.745 1.00 33.65 ? 22 ARG A CA 1 +ATOM 138 C C . ARG A 1 17 ? -23.118 14.432 -17.247 1.00 31.96 ? 22 ARG A C 1 +ATOM 139 O O . ARG A 1 17 ? -23.567 15.301 -16.520 1.00 32.77 ? 22 ARG A O 1 +ATOM 140 C CB . ARG A 1 17 ? -22.509 12.663 -15.576 1.00 38.60 ? 22 ARG A CB 1 +ATOM 141 C CG . ARG A 1 17 ? -22.994 11.319 -16.048 1.00 44.24 ? 22 ARG A CG 1 +ATOM 142 C CD . ARG A 1 17 ? -24.461 11.168 -15.959 1.00 52.17 ? 22 ARG A CD 1 +ATOM 143 N NE . ARG A 1 17 ? -24.854 10.799 -14.615 1.00 49.74 ? 22 ARG A NE 1 +ATOM 144 C CZ . ARG A 1 17 ? -26.116 10.593 -14.245 1.00 57.21 ? 22 ARG A CZ 1 +ATOM 145 N NH1 . ARG A 1 17 ? -27.137 10.741 -15.118 1.00 58.78 ? 22 ARG A NH1 1 +ATOM 146 N NH2 . ARG A 1 17 ? -26.360 10.273 -12.974 1.00 54.06 ? 22 ARG A NH2 1 +ATOM 147 N N . LEU A 1 18 ? -23.481 14.264 -18.513 1.00 31.30 ? 23 LEU A N 1 +ATOM 148 C CA . LEU A 1 18 ? -24.425 15.151 -19.229 1.00 36.39 ? 23 LEU A CA 1 +ATOM 149 C C . LEU A 1 18 ? -25.881 14.732 -19.107 1.00 38.16 ? 23 LEU A C 1 +ATOM 150 O O . LEU A 1 18 ? -26.763 15.559 -18.961 1.00 41.37 ? 23 LEU A O 1 +ATOM 151 C CB . LEU A 1 18 ? -24.051 15.169 -20.719 1.00 35.90 ? 23 LEU A CB 1 +ATOM 152 C CG . LEU A 1 18 ? -22.599 15.571 -21.020 1.00 36.56 ? 23 LEU A CG 1 +ATOM 153 C CD1 . LEU A 1 18 ? -22.256 15.236 -22.474 1.00 34.79 ? 23 LEU A CD1 1 +ATOM 154 C CD2 . LEU A 1 18 ? -22.391 17.055 -20.695 1.00 34.63 ? 23 LEU A CD2 1 +ATOM 155 N N . GLY A 1 19 ? -26.119 13.441 -19.203 1.00 41.58 ? 24 GLY A N 1 +ATOM 156 C CA . GLY A 1 19 ? -27.459 12.895 -19.192 1.00 50.71 ? 24 GLY A CA 1 +ATOM 157 C C . GLY A 1 19 ? -27.509 11.386 -19.062 1.00 59.59 ? 24 GLY A C 1 +ATOM 158 O O . GLY A 1 19 ? -26.475 10.685 -19.073 1.00 47.22 ? 24 GLY A O 1 +ATOM 159 N N . GLY A 1 20 ? -28.746 10.920 -18.919 1.00 74.66 ? 25 GLY A N 1 +ATOM 160 C CA . GLY A 1 20 ? -29.076 9.520 -18.686 1.00 87.56 ? 25 GLY A CA 1 +ATOM 161 C C . GLY A 1 20 ? -30.379 9.109 -19.349 1.00 92.70 ? 25 GLY A C 1 +ATOM 162 O O . GLY A 1 20 ? -31.100 9.940 -19.929 1.00 88.83 ? 25 GLY A O 1 +ATOM 163 N N . GLY A 1 21 ? -30.661 7.810 -19.263 1.00 96.16 ? 26 GLY A N 1 +ATOM 164 C CA . GLY A 1 21 ? -31.917 7.233 -19.749 1.00 101.65 ? 26 GLY A CA 1 +ATOM 165 C C . GLY A 1 21 ? -31.953 5.716 -19.673 1.00 106.21 ? 26 GLY A C 1 +ATOM 166 O O . GLY A 1 21 ? -31.134 5.089 -18.989 1.00 103.85 ? 26 GLY A O 1 +ATOM 167 N N . THR A 1 22 ? -32.907 5.132 -20.398 1.00 108.98 ? 27 THR A N 1 +ATOM 168 C CA . THR A 1 22 ? -32.993 3.677 -20.589 1.00 110.48 ? 27 THR A CA 1 +ATOM 169 C C . THR A 1 22 ? -31.833 3.152 -21.451 1.00 107.98 ? 27 THR A C 1 +ATOM 170 O O . THR A 1 22 ? -31.281 2.087 -21.149 1.00 107.83 ? 27 THR A O 1 +ATOM 171 C CB . THR A 1 22 ? -34.331 3.267 -21.237 1.00 107.34 ? 27 THR A CB 1 +ATOM 172 O OG1 . THR A 1 22 ? -35.403 3.857 -20.496 0.00 119.73 ? 27 THR A OG1 1 +ATOM 173 C CG2 . THR A 1 22 ? -34.501 1.679 -21.003 0.00 121.28 ? 27 THR A CG2 1 +ATOM 174 N N . TYR A 1 23 ? -31.496 3.890 -22.523 1.00 107.49 ? 28 TYR A N 1 +ATOM 175 C CA . TYR A 1 23 ? -30.269 3.667 -23.329 1.00 108.86 ? 28 TYR A CA 1 +ATOM 176 C C . TYR A 1 23 ? -28.961 3.529 -22.508 1.00 106.22 ? 28 TYR A C 1 +ATOM 177 O O . TYR A 1 23 ? -28.156 2.645 -22.784 1.00 119.79 ? 28 TYR A O 1 +ATOM 178 C CB . TYR A 1 23 ? -30.112 4.758 -24.418 1.00 110.81 ? 28 TYR A CB 1 +ATOM 179 C CG . TYR A 1 23 ? -29.875 6.182 -23.912 1.00 115.87 ? 28 TYR A CG 1 +ATOM 180 C CD1 . TYR A 1 23 ? -28.565 6.652 -23.673 1.00 110.80 ? 28 TYR A CD1 1 +ATOM 181 C CD2 . TYR A 1 23 ? -30.946 7.064 -23.664 1.00 116.86 ? 28 TYR A CD2 1 +ATOM 182 C CE1 . TYR A 1 23 ? -28.334 7.949 -23.208 1.00 105.37 ? 28 TYR A CE1 1 +ATOM 183 C CE2 . TYR A 1 23 ? -30.723 8.369 -23.197 1.00 107.07 ? 28 TYR A CE2 1 +ATOM 184 C CZ . TYR A 1 23 ? -29.416 8.811 -22.968 1.00 108.70 ? 28 TYR A CZ 1 +ATOM 185 O OH . TYR A 1 23 ? -29.177 10.094 -22.503 1.00 97.62 ? 28 TYR A OH 1 +ATOM 186 N N . GLY A 1 24 ? -28.805 4.386 -21.493 1.00 93.33 ? 29 GLY A N 1 +ATOM 187 C CA . GLY A 1 24 ? -27.601 4.474 -20.649 1.00 82.11 ? 29 GLY A CA 1 +ATOM 188 C C . GLY A 1 24 ? -27.174 5.921 -20.413 1.00 68.24 ? 29 GLY A C 1 +ATOM 189 O O . GLY A 1 24 ? -28.020 6.800 -20.343 1.00 66.03 ? 29 GLY A O 1 +ATOM 190 N N . GLU A 1 25 ? -25.865 6.159 -20.320 1.00 56.11 ? 30 GLU A N 1 +ATOM 191 C CA . GLU A 1 25 ? -25.288 7.411 -19.771 1.00 50.49 ? 30 GLU A CA 1 +ATOM 192 C C . GLU A 1 25 ? -24.462 8.146 -20.837 1.00 41.49 ? 30 GLU A C 1 +ATOM 193 O O . GLU A 1 25 ? -23.814 7.490 -21.639 1.00 40.01 ? 30 GLU A O 1 +ATOM 194 C CB . GLU A 1 25 ? -24.366 7.096 -18.571 1.00 48.21 ? 30 GLU A CB 1 +ATOM 195 C CG . GLU A 1 25 ? -24.981 6.356 -17.385 1.00 60.01 ? 30 GLU A CG 1 +ATOM 196 C CD . GLU A 1 25 ? -25.814 7.221 -16.451 1.00 70.97 ? 30 GLU A CD 1 +ATOM 197 O OE1 . GLU A 1 25 ? -26.230 8.353 -16.834 1.00 68.26 ? 30 GLU A OE1 1 +ATOM 198 O OE2 . GLU A 1 25 ? -26.065 6.736 -15.316 1.00 69.83 ? 30 GLU A OE2 1 +ATOM 199 N N . VAL A 1 26 ? -24.475 9.488 -20.827 1.00 39.16 ? 31 VAL A N 1 +ATOM 200 C CA . VAL A 1 26 ? -23.638 10.338 -21.741 1.00 35.71 ? 31 VAL A CA 1 +ATOM 201 C C . VAL A 1 26 ? -22.723 11.323 -21.008 1.00 31.97 ? 31 VAL A C 1 +ATOM 202 O O . VAL A 1 26 ? -23.193 12.074 -20.158 1.00 32.86 ? 31 VAL A O 1 +ATOM 203 C CB . VAL A 1 26 ? -24.465 11.187 -22.750 1.00 40.78 ? 31 VAL A CB 1 +ATOM 204 C CG1 . VAL A 1 26 ? -23.601 11.578 -23.949 1.00 36.20 ? 31 VAL A CG1 1 +ATOM 205 C CG2 . VAL A 1 26 ? -25.716 10.454 -23.204 1.00 47.54 ? 31 VAL A CG2 1 +ATOM 206 N N . PHE A 1 27 ? -21.450 11.361 -21.417 1.00 28.11 ? 32 PHE A N 1 +ATOM 207 C CA . PHE A 1 27 ? -20.391 12.078 -20.718 1.00 27.74 ? 32 PHE A CA 1 +ATOM 208 C C . PHE A 1 27 ? -19.652 13.005 -21.666 1.00 27.41 ? 32 PHE A C 1 +ATOM 209 O O . PHE A 1 27 ? -19.454 12.671 -22.831 1.00 27.09 ? 32 PHE A O 1 +ATOM 210 C CB . PHE A 1 27 ? -19.372 11.118 -20.127 1.00 26.88 ? 32 PHE A CB 1 +ATOM 211 C CG . PHE A 1 27 ? -19.933 10.195 -19.101 1.00 29.15 ? 32 PHE A CG 1 +ATOM 212 C CD1 . PHE A 1 27 ? -20.579 9.015 -19.480 1.00 29.89 ? 32 PHE A CD1 1 +ATOM 213 C CD2 . PHE A 1 27 ? -19.839 10.503 -17.741 1.00 30.31 ? 32 PHE A CD2 1 +ATOM 214 C CE1 . PHE A 1 27 ? -21.113 8.158 -18.518 1.00 33.14 ? 32 PHE A CE1 1 +ATOM 215 C CE2 . PHE A 1 27 ? -20.348 9.639 -16.783 1.00 32.98 ? 32 PHE A CE2 1 +ATOM 216 C CZ . PHE A 1 27 ? -21.014 8.467 -17.167 1.00 33.24 ? 32 PHE A CZ 1 +ATOM 217 N N . LYS A 1 28 ? -19.266 14.168 -21.153 1.00 27.17 ? 33 LYS A N 1 +ATOM 218 C CA . LYS A 1 28 ? -18.222 14.993 -21.756 1.00 25.86 ? 33 LYS A CA 1 +ATOM 219 C C . LYS A 1 28 ? -16.901 14.376 -21.302 1.00 25.11 ? 33 LYS A C 1 +ATOM 220 O O . LYS A 1 28 ? -16.731 14.065 -20.103 1.00 24.43 ? 33 LYS A O 1 +ATOM 221 C CB . LYS A 1 28 ? -18.352 16.426 -21.237 1.00 27.62 ? 33 LYS A CB 1 +ATOM 222 C CG . LYS A 1 28 ? -17.285 17.418 -21.680 1.00 27.55 ? 33 LYS A CG 1 +ATOM 223 C CD . LYS A 1 28 ? -17.531 18.713 -20.921 1.00 34.76 ? 33 LYS A CD 1 +ATOM 224 C CE . LYS A 1 28 ? -16.589 19.816 -21.372 1.00 41.58 ? 33 LYS A CE 1 +ATOM 225 N NZ . LYS A 1 28 ? -16.945 21.088 -20.681 1.00 44.52 ? 33 LYS A NZ 1 +ATOM 226 N N . ALA A 1 29 ? -15.978 14.196 -22.238 1.00 23.27 ? 34 ALA A N 1 +ATOM 227 C CA . ALA A 1 29 ? -14.638 13.689 -21.952 1.00 23.28 ? 34 ALA A CA 1 +ATOM 228 C C . ALA A 1 29 ? -13.613 14.430 -22.788 1.00 24.39 ? 34 ALA A C 1 +ATOM 229 O O . ALA A 1 29 ? -13.963 15.178 -23.680 1.00 23.15 ? 34 ALA A O 1 +ATOM 230 C CB . ALA A 1 29 ? -14.538 12.211 -22.209 1.00 23.27 ? 34 ALA A CB 1 +ATOM 231 N N . ARG A 1 30 ? -12.350 14.224 -22.444 1.00 26.39 ? 35 ARG A N 1 +ATOM 232 C CA . ARG A 1 30 ? -11.222 14.833 -23.146 1.00 27.13 ? 35 ARG A CA 1 +ATOM 233 C C . ARG A 1 30 ? -10.263 13.748 -23.564 1.00 23.87 ? 35 ARG A C 1 +ATOM 234 O O . ARG A 1 30 ? -9.810 12.959 -22.738 1.00 23.52 ? 35 ARG A O 1 +ATOM 235 C CB . ARG A 1 30 ? -10.522 15.835 -22.225 1.00 30.51 ? 35 ARG A CB 1 +ATOM 236 C CG . ARG A 1 30 ? -9.475 16.722 -22.888 1.00 38.34 ? 35 ARG A CG 1 +ATOM 237 C CD . ARG A 1 30 ? -8.760 17.567 -21.845 1.00 41.68 ? 35 ARG A CD 1 +ATOM 238 N NE . ARG A 1 30 ? -9.624 18.657 -21.370 1.00 47.77 ? 35 ARG A NE 1 +ATOM 239 C CZ . ARG A 1 30 ? -9.716 19.125 -20.112 1.00 55.12 ? 35 ARG A CZ 1 +ATOM 240 N NH1 . ARG A 1 30 ? -9.022 18.602 -19.080 1.00 53.23 ? 35 ARG A NH1 1 +ATOM 241 N NH2 . ARG A 1 30 ? -10.553 20.145 -19.869 1.00 61.00 ? 35 ARG A NH2 1 +ATOM 242 N N . ASP A 1 31 ? -9.917 13.753 -24.841 1.00 24.56 ? 36 ASP A N 1 +ATOM 243 C CA . ASP A 1 31 ? -8.833 12.932 -25.370 1.00 25.38 ? 36 ASP A CA 1 +ATOM 244 C C . ASP A 1 31 ? -7.540 13.284 -24.652 1.00 27.53 ? 36 ASP A C 1 +ATOM 245 O O . ASP A 1 31 ? -7.098 14.447 -24.674 1.00 29.31 ? 36 ASP A O 1 +ATOM 246 C CB . ASP A 1 31 ? -8.710 13.191 -26.893 1.00 28.97 ? 36 ASP A CB 1 +ATOM 247 C CG . ASP A 1 31 ? -7.754 12.233 -27.596 1.00 29.67 ? 36 ASP A CG 1 +ATOM 248 O OD1 . ASP A 1 31 ? -6.582 12.166 -27.228 1.00 31.40 ? 36 ASP A OD1 1 +ATOM 249 O OD2 . ASP A 1 31 ? -8.178 11.553 -28.537 1.00 35.93 ? 36 ASP A OD2 1 +ATOM 250 N N . LYS A 1 32 ? -6.927 12.284 -24.025 1.00 27.17 ? 37 LYS A N 1 +ATOM 251 C CA . LYS A 1 32 ? -5.713 12.483 -23.220 1.00 31.05 ? 37 LYS A CA 1 +ATOM 252 C C . LYS A 1 32 ? -4.472 12.884 -24.020 1.00 32.34 ? 37 LYS A C 1 +ATOM 253 O O . LYS A 1 32 ? -3.538 13.378 -23.421 1.00 36.47 ? 37 LYS A O 1 +ATOM 254 C CB . LYS A 1 32 ? -5.357 11.233 -22.448 1.00 32.75 ? 37 LYS A CB 1 +ATOM 255 C CG . LYS A 1 32 ? -6.300 10.848 -21.334 1.00 35.69 ? 37 LYS A CG 1 +ATOM 256 C CD . LYS A 1 32 ? -5.926 9.436 -20.882 1.00 40.94 ? 37 LYS A CD 1 +ATOM 257 C CE . LYS A 1 32 ? -5.920 9.265 -19.393 1.00 43.84 ? 37 LYS A CE 1 +ATOM 258 N NZ . LYS A 1 32 ? -5.389 7.930 -19.063 1.00 46.63 ? 37 LYS A NZ 1 +ATOM 259 N N . VAL A 1 33 ? -4.459 12.656 -25.342 1.00 31.78 ? 38 VAL A N 1 +ATOM 260 C CA . VAL A 1 33 ? -3.348 13.040 -26.228 1.00 33.43 ? 38 VAL A CA 1 +ATOM 261 C C . VAL A 1 33 ? -3.583 14.439 -26.793 1.00 31.94 ? 38 VAL A C 1 +ATOM 262 O O . VAL A 1 33 ? -2.801 15.352 -26.580 1.00 34.31 ? 38 VAL A O 1 +ATOM 263 C CB . VAL A 1 33 ? -3.142 11.985 -27.357 1.00 35.28 ? 38 VAL A CB 1 +ATOM 264 C CG1 . VAL A 1 33 ? -2.099 12.410 -28.393 1.00 34.51 ? 38 VAL A CG1 1 +ATOM 265 C CG2 . VAL A 1 33 ? -2.723 10.651 -26.726 1.00 35.25 ? 38 VAL A CG2 1 +ATOM 266 N N . SER A 1 34 ? -4.657 14.570 -27.535 1.00 31.28 ? 39 SER A N 1 +ATOM 267 C CA . SER A 1 34 ? -4.952 15.773 -28.291 1.00 31.84 ? 39 SER A CA 1 +ATOM 268 C C . SER A 1 34 ? -5.518 16.929 -27.470 1.00 30.81 ? 39 SER A C 1 +ATOM 269 O O . SER A 1 34 ? -5.529 18.077 -27.946 1.00 30.58 ? 39 SER A O 1 +ATOM 270 C CB . SER A 1 34 ? -5.921 15.424 -29.435 1.00 30.39 ? 39 SER A CB 1 +ATOM 271 O OG . SER A 1 34 ? -7.232 15.147 -28.958 1.00 29.49 ? 39 SER A OG 1 +ATOM 272 N N . GLY A 1 35 ? -6.087 16.610 -26.308 1.00 28.83 ? 40 GLY A N 1 +ATOM 273 C CA . GLY A 1 35 ? -6.899 17.546 -25.552 1.00 28.69 ? 40 GLY A CA 1 +ATOM 274 C C . GLY A 1 35 ? -8.270 17.871 -26.103 1.00 27.32 ? 40 GLY A C 1 +ATOM 275 O O . GLY A 1 35 ? -8.956 18.702 -25.505 1.00 31.06 ? 40 GLY A O 1 +ATOM 276 N N . ASP A 1 36 ? -8.696 17.248 -27.209 1.00 29.31 ? 41 ASP A N 1 +ATOM 277 C CA . ASP A 1 36 ? -9.980 17.572 -27.826 1.00 33.03 ? 41 ASP A CA 1 +ATOM 278 C C . ASP A 1 36 ? -11.109 16.991 -26.976 1.00 32.36 ? 41 ASP A C 1 +ATOM 279 O O . ASP A 1 36 ? -10.992 15.891 -26.441 1.00 28.71 ? 41 ASP A O 1 +ATOM 280 C CB . ASP A 1 36 ? -10.125 16.996 -29.238 1.00 37.87 ? 41 ASP A CB 1 +ATOM 281 C CG . ASP A 1 36 ? -9.269 17.723 -30.289 1.00 44.45 ? 41 ASP A CG 1 +ATOM 282 O OD1 . ASP A 1 36 ? -8.800 18.879 -30.097 1.00 54.49 ? 41 ASP A OD1 1 +ATOM 283 O OD2 . ASP A 1 36 ? -9.088 17.099 -31.347 1.00 49.15 ? 41 ASP A OD2 1 +ATOM 284 N N . LEU A 1 37 ? -12.189 17.751 -26.876 1.00 29.35 ? 42 LEU A N 1 +ATOM 285 C CA . LEU A 1 37 ? -13.409 17.277 -26.246 1.00 30.91 ? 42 LEU A CA 1 +ATOM 286 C C . LEU A 1 37 ? -14.101 16.252 -27.143 1.00 31.45 ? 42 LEU A C 1 +ATOM 287 O O . LEU A 1 37 ? -14.010 16.320 -28.370 1.00 27.28 ? 42 LEU A O 1 +ATOM 288 C CB . LEU A 1 37 ? -14.330 18.444 -25.908 1.00 30.63 ? 42 LEU A CB 1 +ATOM 289 C CG . LEU A 1 37 ? -13.783 19.467 -24.888 1.00 34.87 ? 42 LEU A CG 1 +ATOM 290 C CD1 . LEU A 1 37 ? -14.771 20.623 -24.732 1.00 35.28 ? 42 LEU A CD1 1 +ATOM 291 C CD2 . LEU A 1 37 ? -13.485 18.857 -23.514 1.00 36.96 ? 42 LEU A CD2 1 +ATOM 292 N N . VAL A 1 38 ? -14.717 15.255 -26.499 1.00 27.30 ? 43 VAL A N 1 +ATOM 293 C CA . VAL A 1 38 ? -15.560 14.252 -27.138 1.00 26.34 ? 43 VAL A CA 1 +ATOM 294 C C . VAL A 1 38 ? -16.771 13.983 -26.231 1.00 27.58 ? 43 VAL A C 1 +ATOM 295 O O . VAL A 1 38 ? -16.723 14.275 -25.021 1.00 25.83 ? 43 VAL A O 1 +ATOM 296 C CB . VAL A 1 38 ? -14.808 12.917 -27.345 1.00 26.97 ? 43 VAL A CB 1 +ATOM 297 C CG1 . VAL A 1 38 ? -13.597 13.105 -28.275 1.00 26.44 ? 43 VAL A CG1 1 +ATOM 298 C CG2 . VAL A 1 38 ? -14.406 12.250 -26.025 1.00 27.38 ? 43 VAL A CG2 1 +ATOM 299 N N . ALA A 1 39 ? -17.804 13.380 -26.802 1.00 25.20 ? 44 ALA A N 1 +ATOM 300 C CA . ALA A 1 39 ? -18.900 12.796 -26.039 1.00 27.39 ? 44 ALA A CA 1 +ATOM 301 C C . ALA A 1 39 ? -18.680 11.290 -25.978 1.00 28.36 ? 44 ALA A C 1 +ATOM 302 O O . ALA A 1 39 ? -18.305 10.665 -26.973 1.00 28.41 ? 44 ALA A O 1 +ATOM 303 C CB . ALA A 1 39 ? -20.248 13.118 -26.677 1.00 26.28 ? 44 ALA A CB 1 +ATOM 304 N N . LEU A 1 40 ? -18.923 10.718 -24.805 1.00 27.12 ? 45 LEU A N 1 +ATOM 305 C CA . LEU A 1 40 ? -18.858 9.289 -24.602 1.00 29.51 ? 45 LEU A CA 1 +ATOM 306 C C . LEU A 1 40 ? -20.213 8.838 -24.112 1.00 30.74 ? 45 LEU A C 1 +ATOM 307 O O . LEU A 1 40 ? -20.699 9.323 -23.102 1.00 31.77 ? 45 LEU A O 1 +ATOM 308 C CB . LEU A 1 40 ? -17.759 8.950 -23.606 1.00 32.32 ? 45 LEU A CB 1 +ATOM 309 C CG . LEU A 1 40 ? -16.314 8.927 -24.092 1.00 37.66 ? 45 LEU A CG 1 +ATOM 310 C CD1 . LEU A 1 40 ? -15.399 8.773 -22.883 1.00 44.45 ? 45 LEU A CD1 1 +ATOM 311 C CD2 . LEU A 1 40 ? -16.028 7.759 -25.032 1.00 43.20 ? 45 LEU A CD2 1 +ATOM 312 N N . LYS A 1 41 ? -20.796 7.885 -24.827 1.00 33.89 ? 46 LYS A N 1 +ATOM 313 C CA . LYS A 1 41 ? -22.124 7.333 -24.556 1.00 35.10 ? 46 LYS A CA 1 +ATOM 314 C C . LYS A 1 41 ? -21.871 5.920 -24.031 1.00 35.96 ? 46 LYS A C 1 +ATOM 315 O O . LYS A 1 41 ? -21.228 5.143 -24.715 1.00 33.81 ? 46 LYS A O 1 +ATOM 316 C CB . LYS A 1 41 ? -22.906 7.327 -25.878 1.00 36.98 ? 46 LYS A CB 1 +ATOM 317 C CG . LYS A 1 41 ? -24.265 6.675 -25.878 1.00 44.74 ? 46 LYS A CG 1 +ATOM 318 C CD . LYS A 1 41 ? -24.900 6.794 -27.253 1.00 46.89 ? 46 LYS A CD 1 +ATOM 319 C CE . LYS A 1 41 ? -26.305 6.231 -27.252 1.00 54.59 ? 46 LYS A CE 1 +ATOM 320 N NZ . LYS A 1 41 ? -26.913 6.356 -28.604 1.00 57.94 ? 46 LYS A NZ 1 +ATOM 321 N N . MET A 1 42 ? -22.339 5.607 -22.819 1.00 35.21 ? 47 MET A N 1 +ATOM 322 C CA . MET A 1 42 ? -22.211 4.281 -22.210 1.00 38.60 ? 47 MET A CA 1 +ATOM 323 C C . MET A 1 42 ? -23.564 3.574 -22.266 1.00 39.33 ? 47 MET A C 1 +ATOM 324 O O . MET A 1 42 ? -24.570 4.127 -21.822 1.00 36.76 ? 47 MET A O 1 +ATOM 325 C CB . MET A 1 42 ? -21.725 4.418 -20.766 1.00 42.69 ? 47 MET A CB 1 +ATOM 326 C CG . MET A 1 42 ? -21.272 3.111 -20.102 1.00 47.89 ? 47 MET A CG 1 +ATOM 327 S SD . MET A 1 42 ? -22.658 2.086 -19.566 1.00 58.29 ? 47 MET A SD 1 +ATOM 328 C CE . MET A 1 42 ? -23.103 2.967 -18.062 1.00 68.77 ? 47 MET A CE 1 +ATOM 329 N N . VAL A 1 43 ? -23.575 2.344 -22.776 1.00 41.63 ? 48 VAL A N 1 +ATOM 330 C CA . VAL A 1 43 ? -24.768 1.463 -22.725 1.00 46.12 ? 48 VAL A CA 1 +ATOM 331 C C . VAL A 1 43 ? -24.363 0.145 -22.054 1.00 45.51 ? 48 VAL A C 1 +ATOM 332 O O . VAL A 1 43 ? -23.316 -0.394 -22.376 1.00 45.81 ? 48 VAL A O 1 +ATOM 333 C CB . VAL A 1 43 ? -25.442 1.274 -24.131 1.00 49.98 ? 48 VAL A CB 1 +ATOM 334 C CG1 . VAL A 1 43 ? -25.540 2.599 -24.893 1.00 50.02 ? 48 VAL A CG1 1 +ATOM 335 C CG2 . VAL A 1 43 ? -24.728 0.267 -25.022 1.00 52.56 ? 48 VAL A CG2 1 +ATOM 336 N N . LYS A 1 44 ? -25.179 -0.358 -21.122 1.00 51.86 ? 49 LYS A N 1 +ATOM 337 C CA . LYS A 1 44 ? -24.923 -1.633 -20.455 1.00 56.25 ? 49 LYS A CA 1 +ATOM 338 C C . LYS A 1 44 ? -25.130 -2.788 -21.437 1.00 57.98 ? 49 LYS A C 1 +ATOM 339 O O . LYS A 1 44 ? -26.067 -2.753 -22.228 1.00 56.32 ? 49 LYS A O 1 +ATOM 340 C CB . LYS A 1 44 ? -25.841 -1.804 -19.236 1.00 62.01 ? 49 LYS A CB 1 +ATOM 341 C CG . LYS A 1 44 ? -25.353 -2.923 -18.273 0.00 64.43 ? 49 LYS A CG 1 +ATOM 342 C CD . LYS A 1 44 ? -26.229 -3.043 -17.037 0.00 66.82 ? 49 LYS A CD 1 +ATOM 343 C CE . LYS A 1 44 ? -25.813 -4.240 -16.195 0.00 69.68 ? 49 LYS A CE 1 +ATOM 344 N NZ . LYS A 1 44 ? -26.621 -4.373 -14.952 0.00 72.21 ? 49 LYS A NZ 1 +ATOM 345 N N . MET A 1 45 ? -24.208 -3.749 -21.434 1.00 62.17 ? 50 MET A N 1 +ATOM 346 C CA . MET A 1 45 ? -24.333 -4.964 -22.237 1.00 71.11 ? 50 MET A CA 1 +ATOM 347 C C . MET A 1 45 ? -25.107 -5.986 -21.424 1.00 75.54 ? 50 MET A C 1 +ATOM 348 O O . MET A 1 45 ? -24.795 -6.208 -20.252 1.00 81.16 ? 50 MET A O 1 +ATOM 349 C CB . MET A 1 45 ? -22.963 -5.527 -22.642 1.00 72.74 ? 50 MET A CB 1 +ATOM 350 C CG . MET A 1 45 ? -22.158 -4.625 -23.563 1.00 75.61 ? 50 MET A CG 1 +ATOM 351 S SD . MET A 1 45 ? -22.908 -4.246 -25.173 1.00 84.04 ? 50 MET A SD 1 +ATOM 352 C CE . MET A 1 45 ? -22.736 -5.808 -26.026 1.00 86.39 ? 50 MET A CE 1 +ATOM 353 N N . GLU A 1 46 ? -26.103 -6.612 -22.047 1.00 80.39 ? 51 GLU A N 1 +ATOM 354 C CA . GLU A 1 46 ? -26.839 -7.725 -21.436 1.00 88.54 ? 51 GLU A CA 1 +ATOM 355 C C . GLU A 1 46 ? -26.094 -9.044 -21.675 1.00 91.64 ? 51 GLU A C 1 +ATOM 356 O O . GLU A 1 46 ? -25.229 -9.096 -22.560 1.00 88.14 ? 51 GLU A O 1 +ATOM 357 C CB . GLU A 1 46 ? -28.247 -7.818 -22.020 1.00 93.39 ? 51 GLU A CB 1 +ATOM 358 C CG . GLU A 1 46 ? -29.108 -6.601 -21.716 1.00 90.51 ? 51 GLU A CG 1 +ATOM 359 C CD . GLU A 1 46 ? -30.554 -6.741 -22.163 1.00 94.77 ? 51 GLU A CD 1 +ATOM 360 O OE1 . GLU A 1 46 ? -31.019 -7.869 -22.458 1.00 93.45 ? 51 GLU A OE1 1 +ATOM 361 O OE2 . GLU A 1 46 ? -31.235 -5.697 -22.213 1.00 95.11 ? 51 GLU A OE2 1 +ATOM 362 N N . PRO A 1 47 ? -26.403 -10.101 -20.883 1.00 102.35 ? 52 PRO A N 1 +ATOM 363 C CA . PRO A 1 47 ? -25.848 -11.440 -21.173 1.00 106.57 ? 52 PRO A CA 1 +ATOM 364 C C . PRO A 1 47 ? -26.257 -12.032 -22.539 1.00 109.73 ? 52 PRO A C 1 +ATOM 365 O O . PRO A 1 47 ? -25.469 -12.776 -23.133 1.00 117.74 ? 52 PRO A O 1 +ATOM 366 C CB . PRO A 1 47 ? -26.387 -12.304 -20.014 1.00 109.44 ? 52 PRO A CB 1 +ATOM 367 C CG . PRO A 1 47 ? -27.567 -11.562 -19.498 1.00 107.24 ? 52 PRO A CG 1 +ATOM 368 C CD . PRO A 1 47 ? -27.178 -10.123 -19.625 1.00 104.72 ? 52 PRO A CD 1 +ATOM 369 N N . ASP A 1 48 ? -27.471 -11.711 -23.005 1.00 108.85 ? 53 ASP A N 1 +ATOM 370 C CA . ASP A 1 48 ? -27.917 -12.015 -24.392 1.00 109.10 ? 53 ASP A CA 1 +ATOM 371 C C . ASP A 1 48 ? -27.040 -11.461 -25.537 1.00 106.66 ? 53 ASP A C 1 +ATOM 372 O O . ASP A 1 48 ? -26.937 -12.107 -26.584 1.00 104.82 ? 53 ASP A O 1 +ATOM 373 C CB . ASP A 1 48 ? -29.387 -11.566 -24.626 1.00 109.20 ? 53 ASP A CB 1 +ATOM 374 C CG . ASP A 1 48 ? -30.406 -12.677 -24.359 1.00 112.95 ? 53 ASP A CG 1 +ATOM 375 O OD1 . ASP A 1 48 ? -30.199 -13.503 -23.449 1.00 121.36 ? 53 ASP A OD1 1 +ATOM 376 O OD2 . ASP A 1 48 ? -31.432 -12.722 -25.064 1.00 111.11 ? 53 ASP A OD2 1 +ATOM 377 N N . ASP A 1 49 ? -26.430 -10.288 -25.336 1.00 109.41 ? 54 ASP A N 1 +ATOM 378 C CA . ASP A 1 49 ? -25.687 -9.581 -26.399 1.00 108.76 ? 54 ASP A CA 1 +ATOM 379 C C . ASP A 1 49 ? -24.353 -10.267 -26.754 1.00 113.41 ? 54 ASP A C 1 +ATOM 380 O O . ASP A 1 49 ? -23.657 -10.768 -25.867 1.00 120.44 ? 54 ASP A O 1 +ATOM 381 C CB . ASP A 1 49 ? -25.395 -8.118 -26.005 1.00 101.17 ? 54 ASP A CB 1 +ATOM 382 C CG . ASP A 1 49 ? -26.658 -7.271 -25.803 1.00 94.66 ? 54 ASP A CG 1 +ATOM 383 O OD1 . ASP A 1 49 ? -27.689 -7.493 -26.481 1.00 101.17 ? 54 ASP A OD1 1 +ATOM 384 O OD2 . ASP A 1 49 ? -26.604 -6.351 -24.961 1.00 78.83 ? 54 ASP A OD2 1 +ATOM 385 N N . ASP A 1 50 ? -24.025 -10.267 -28.052 1.00 112.73 ? 55 ASP A N 1 +ATOM 386 C CA . ASP A 1 50 ? -22.825 -10.918 -28.624 1.00 112.86 ? 55 ASP A CA 1 +ATOM 387 C C . ASP A 1 50 ? -22.003 -9.977 -29.529 1.00 106.25 ? 55 ASP A C 1 +ATOM 388 O O . ASP A 1 50 ? -22.569 -9.137 -30.240 1.00 107.28 ? 55 ASP A O 1 +ATOM 389 C CB . ASP A 1 50 ? -23.238 -12.147 -29.438 1.00 112.63 ? 55 ASP A CB 1 +ATOM 390 C CG . ASP A 1 50 ? -24.163 -11.955 -30.547 0.00 123.15 ? 55 ASP A CG 1 +ATOM 391 O OD1 . ASP A 1 50 ? -24.847 -10.911 -30.578 0.00 120.05 ? 55 ASP A OD1 1 +ATOM 392 O OD2 . ASP A 1 50 ? -24.239 -12.834 -31.431 0.00 126.08 ? 55 ASP A OD2 1 +ATOM 393 N N . VAL A 1 51 ? -20.677 -10.146 -29.507 1.00 102.16 ? 56 VAL A N 1 +ATOM 394 C CA . VAL A 1 51 ? -19.748 -9.259 -30.228 1.00 98.29 ? 56 VAL A CA 1 +ATOM 395 C C . VAL A 1 51 ? -19.838 -9.344 -31.770 1.00 93.27 ? 56 VAL A C 1 +ATOM 396 O O . VAL A 1 51 ? -19.487 -8.375 -32.451 1.00 89.46 ? 56 VAL A O 1 +ATOM 397 C CB . VAL A 1 51 ? -18.281 -9.463 -29.772 1.00 94.76 ? 56 VAL A CB 1 +ATOM 398 C CG1 . VAL A 1 51 ? -17.230 -8.601 -30.482 0.00 102.44 ? 56 VAL A CG1 1 +ATOM 399 C CG2 . VAL A 1 51 ? -18.077 -9.248 -28.250 0.00 104.00 ? 56 VAL A CG2 1 +ATOM 400 N N . SER A 1 52 ? -20.330 -10.467 -32.305 1.00 91.59 ? 57 SER A N 1 +ATOM 401 C CA . SER A 1 52 ? -20.525 -10.637 -33.764 1.00 91.89 ? 57 SER A CA 1 +ATOM 402 C C . SER A 1 52 ? -21.593 -9.688 -34.338 1.00 87.04 ? 57 SER A C 1 +ATOM 403 O O . SER A 1 52 ? -21.369 -9.075 -35.378 1.00 86.31 ? 57 SER A O 1 +ATOM 404 C CB . SER A 1 52 ? -20.870 -12.094 -34.114 1.00 92.04 ? 57 SER A CB 1 +ATOM 405 O OG . SER A 1 52 ? -19.885 -12.977 -33.557 0.00 97.57 ? 57 SER A OG 1 +ATOM 406 N N . THR A 1 53 ? -22.736 -9.586 -33.656 1.00 83.52 ? 58 THR A N 1 +ATOM 407 C CA . THR A 1 53 ? -23.815 -8.618 -34.002 1.00 81.01 ? 58 THR A CA 1 +ATOM 408 C C . THR A 1 53 ? -23.444 -7.156 -33.664 1.00 78.06 ? 58 THR A C 1 +ATOM 409 O O . THR A 1 53 ? -23.917 -6.198 -34.309 1.00 77.81 ? 58 THR A O 1 +ATOM 410 C CB . THR A 1 53 ? -25.132 -8.963 -33.254 1.00 80.24 ? 58 THR A CB 1 +ATOM 411 O OG1 . THR A 1 53 ? -25.481 -10.331 -33.500 1.00 84.76 ? 58 THR A OG1 1 +ATOM 412 C CG2 . THR A 1 53 ? -26.314 -8.067 -33.678 1.00 75.88 ? 58 THR A CG2 1 +ATOM 413 N N . LEU A 1 54 ? -22.555 -7.007 -32.681 1.00 72.99 ? 59 LEU A N 1 +ATOM 414 C CA . LEU A 1 54 ? -22.068 -5.702 -32.266 1.00 68.37 ? 59 LEU A CA 1 +ATOM 415 C C . LEU A 1 54 ? -21.143 -5.080 -33.321 1.00 66.21 ? 59 LEU A C 1 +ATOM 416 O O . LEU A 1 54 ? -21.325 -3.909 -33.666 1.00 62.59 ? 59 LEU A O 1 +ATOM 417 C CB . LEU A 1 54 ? -21.365 -5.819 -30.908 1.00 70.77 ? 59 LEU A CB 1 +ATOM 418 C CG . LEU A 1 54 ? -20.906 -4.571 -30.173 1.00 72.35 ? 59 LEU A CG 1 +ATOM 419 C CD1 . LEU A 1 54 ? -22.030 -3.554 -30.019 1.00 74.67 ? 59 LEU A CD1 1 +ATOM 420 C CD2 . LEU A 1 54 ? -20.338 -4.968 -28.821 1.00 75.80 ? 59 LEU A CD2 1 +ATOM 421 N N . GLN A 1 55 ? -20.189 -5.872 -33.828 1.00 64.29 ? 60 GLN A N 1 +ATOM 422 C CA . GLN A 1 55 ? -19.229 -5.409 -34.850 1.00 61.36 ? 60 GLN A CA 1 +ATOM 423 C C . GLN A 1 55 ? -19.929 -4.812 -36.081 1.00 59.43 ? 60 GLN A C 1 +ATOM 424 O O . GLN A 1 55 ? -19.582 -3.702 -36.498 1.00 54.11 ? 60 GLN A O 1 +ATOM 425 C CB . GLN A 1 55 ? -18.270 -6.527 -35.275 1.00 64.03 ? 60 GLN A CB 1 +ATOM 426 C CG . GLN A 1 55 ? -16.995 -6.026 -35.957 0.00 65.37 ? 60 GLN A CG 1 +ATOM 427 C CD . GLN A 1 55 ? -15.914 -7.088 -36.085 0.00 68.08 ? 60 GLN A CD 1 +ATOM 428 O OE1 . GLN A 1 55 ? -16.203 -8.279 -36.203 0.00 71.33 ? 60 GLN A OE1 1 +ATOM 429 N NE2 . GLN A 1 55 ? -14.659 -6.654 -36.066 0.00 66.91 ? 60 GLN A NE2 1 +ATOM 430 N N . LYS A 1 56 ? -20.950 -5.511 -36.584 1.00 58.35 ? 61 LYS A N 1 +ATOM 431 C CA . LYS A 1 56 ? -21.755 -5.058 -37.739 1.00 60.83 ? 61 LYS A CA 1 +ATOM 432 C C . LYS A 1 56 ? -22.494 -3.749 -37.469 1.00 60.24 ? 61 LYS A C 1 +ATOM 433 O O . LYS A 1 56 ? -22.454 -2.818 -38.299 1.00 60.96 ? 61 LYS A O 1 +ATOM 434 C CB . LYS A 1 56 ? -22.774 -6.128 -38.181 1.00 64.83 ? 61 LYS A CB 1 +ATOM 435 C CG . LYS A 1 56 ? -22.139 -7.368 -38.781 1.00 68.72 ? 61 LYS A CG 1 +ATOM 436 C CD . LYS A 1 56 ? -23.174 -8.390 -39.241 1.00 73.62 ? 61 LYS A CD 1 +ATOM 437 C CE . LYS A 1 56 ? -22.545 -9.607 -39.836 0.00 78.76 ? 61 LYS A CE 1 +ATOM 438 N NZ . LYS A 1 56 ? -23.491 -10.749 -39.981 0.00 82.91 ? 61 LYS A NZ 1 +ATOM 439 N N . GLU A 1 57 ? -23.166 -3.684 -36.314 1.00 60.18 ? 62 GLU A N 1 +ATOM 440 C CA . GLU A 1 57 ? -23.845 -2.448 -35.862 1.00 55.62 ? 62 GLU A CA 1 +ATOM 441 C C . GLU A 1 57 ? -22.874 -1.278 -35.701 1.00 53.84 ? 62 GLU A C 1 +ATOM 442 O O . GLU A 1 57 ? -23.193 -0.139 -36.089 1.00 51.65 ? 62 GLU A O 1 +ATOM 443 C CB . GLU A 1 57 ? -24.618 -2.681 -34.556 1.00 57.83 ? 62 GLU A CB 1 +ATOM 444 C CG . GLU A 1 57 ? -25.828 -3.617 -34.692 1.00 61.59 ? 62 GLU A CG 1 +ATOM 445 C CD . GLU A 1 57 ? -26.480 -4.008 -33.422 0.00 62.85 ? 62 GLU A CD 1 +ATOM 446 O OE1 . GLU A 1 57 ? -27.626 -3.587 -33.224 0.00 62.86 ? 62 GLU A OE1 1 +ATOM 447 O OE2 . GLU A 1 57 ? -25.870 -4.728 -32.594 0.00 63.94 ? 62 GLU A OE2 1 +ATOM 448 N N . ILE A 1 58 ? -21.697 -1.567 -35.142 1.00 52.04 ? 63 ILE A N 1 +ATOM 449 C CA . ILE A 1 58 ? -20.636 -0.568 -34.966 1.00 50.36 ? 63 ILE A CA 1 +ATOM 450 C C . ILE A 1 58 ? -20.035 -0.145 -36.318 1.00 50.85 ? 63 ILE A C 1 +ATOM 451 O O . ILE A 1 58 ? -19.781 1.047 -36.502 1.00 49.53 ? 63 ILE A O 1 +ATOM 452 C CB . ILE A 1 58 ? -19.537 -1.024 -33.949 1.00 53.70 ? 63 ILE A CB 1 +ATOM 453 C CG1 . ILE A 1 58 ? -20.118 -1.173 -32.524 1.00 54.68 ? 63 ILE A CG1 1 +ATOM 454 C CG2 . ILE A 1 58 ? -18.323 -0.086 -33.961 1.00 50.88 ? 63 ILE A CG2 1 +ATOM 455 C CD1 . ILE A 1 58 ? -20.661 0.086 -31.900 1.00 53.34 ? 63 ILE A CD1 1 +ATOM 456 N N . LEU A 1 59 ? -19.862 -1.080 -37.258 1.00 51.23 ? 64 LEU A N 1 +ATOM 457 C CA . LEU A 1 59 ? -19.365 -0.741 -38.589 1.00 52.16 ? 64 LEU A CA 1 +ATOM 458 C C . LEU A 1 59 ? -20.253 0.284 -39.290 1.00 51.14 ? 64 LEU A C 1 +ATOM 459 O O . LEU A 1 59 ? -19.715 1.246 -39.842 1.00 50.02 ? 64 LEU A O 1 +ATOM 460 C CB . LEU A 1 59 ? -19.198 -1.965 -39.473 1.00 57.25 ? 64 LEU A CB 1 +ATOM 461 C CG . LEU A 1 59 ? -18.708 -1.734 -40.912 1.00 61.38 ? 64 LEU A CG 1 +ATOM 462 C CD1 . LEU A 1 59 ? -17.340 -1.069 -40.959 1.00 61.51 ? 64 LEU A CD1 1 +ATOM 463 C CD2 . LEU A 1 59 ? -18.693 -3.063 -41.653 1.00 63.04 ? 64 LEU A CD2 1 +ATOM 464 N N . ILE A 1 60 ? -21.582 0.110 -39.222 1.00 50.53 ? 65 ILE A N 1 +ATOM 465 C CA . ILE A 1 60 ? -22.522 1.050 -39.866 1.00 48.53 ? 65 ILE A CA 1 +ATOM 466 C C . ILE A 1 60 ? -22.412 2.475 -39.258 1.00 45.38 ? 65 ILE A C 1 +ATOM 467 O O . ILE A 1 60 ? -22.506 3.446 -40.005 1.00 43.96 ? 65 ILE A O 1 +ATOM 468 C CB . ILE A 1 60 ? -23.997 0.531 -39.914 1.00 51.78 ? 65 ILE A CB 1 +ATOM 469 C CG1 . ILE A 1 60 ? -24.100 -0.810 -40.666 1.00 56.30 ? 65 ILE A CG1 1 +ATOM 470 C CG2 . ILE A 1 60 ? -24.921 1.489 -40.679 1.00 50.95 ? 65 ILE A CG2 1 +ATOM 471 C CD1 . ILE A 1 60 ? -25.338 -1.619 -40.309 0.00 59.40 ? 65 ILE A CD1 1 +ATOM 472 N N . LEU A 1 61 ? -22.198 2.581 -37.939 1.00 43.40 ? 66 LEU A N 1 +ATOM 473 C CA . LEU A 1 61 ? -21.915 3.860 -37.282 1.00 46.06 ? 66 LEU A CA 1 +ATOM 474 C C . LEU A 1 61 ? -20.705 4.603 -37.873 1.00 44.39 ? 66 LEU A C 1 +ATOM 475 O O . LEU A 1 61 ? -20.733 5.826 -37.987 1.00 39.93 ? 66 LEU A O 1 +ATOM 476 C CB . LEU A 1 61 ? -21.719 3.677 -35.752 1.00 49.13 ? 66 LEU A CB 1 +ATOM 477 C CG . LEU A 1 61 ? -22.901 3.924 -34.795 1.00 54.21 ? 66 LEU A CG 1 +ATOM 478 C CD1 . LEU A 1 61 ? -24.267 3.480 -35.306 1.00 55.02 ? 66 LEU A CD1 1 +ATOM 479 C CD2 . LEU A 1 61 ? -22.607 3.290 -33.434 1.00 55.67 ? 66 LEU A CD2 1 +ATOM 480 N N . LYS A 1 62 ? -19.659 3.852 -38.225 1.00 49.87 ? 67 LYS A N 1 +ATOM 481 C CA . LYS A 1 62 ? -18.449 4.395 -38.857 1.00 54.06 ? 67 LYS A CA 1 +ATOM 482 C C . LYS A 1 62 ? -18.676 4.879 -40.294 1.00 54.84 ? 67 LYS A C 1 +ATOM 483 O O . LYS A 1 62 ? -18.103 5.891 -40.675 1.00 62.01 ? 67 LYS A O 1 +ATOM 484 C CB . LYS A 1 62 ? -17.306 3.360 -38.832 1.00 62.95 ? 67 LYS A CB 1 +ATOM 485 C CG . LYS A 1 62 ? -15.934 3.935 -39.144 1.00 67.48 ? 67 LYS A CG 1 +ATOM 486 C CD . LYS A 1 62 ? -14.894 2.840 -39.250 1.00 70.70 ? 67 LYS A CD 1 +ATOM 487 C CE . LYS A 1 62 ? -13.542 3.432 -39.608 1.00 68.15 ? 67 LYS A CE 1 +ATOM 488 N NZ . LYS A 1 62 ? -12.477 2.409 -39.477 1.00 68.71 ? 67 LYS A NZ 1 +ATOM 489 N N . THR A 1 63 ? -19.478 4.154 -41.075 1.00 52.43 ? 68 THR A N 1 +ATOM 490 C CA . THR A 1 63 ? -19.670 4.435 -42.507 1.00 56.47 ? 68 THR A CA 1 +ATOM 491 C C . THR A 1 63 ? -20.791 5.427 -42.865 1.00 52.88 ? 68 THR A C 1 +ATOM 492 O O . THR A 1 63 ? -20.740 6.008 -43.948 1.00 50.03 ? 68 THR A O 1 +ATOM 493 C CB . THR A 1 63 ? -19.956 3.149 -43.325 1.00 55.47 ? 68 THR A CB 1 +ATOM 494 O OG1 . THR A 1 63 ? -21.241 2.621 -42.962 1.00 55.68 ? 68 THR A OG1 1 +ATOM 495 C CG2 . THR A 1 63 ? -18.845 2.089 -43.126 1.00 59.31 ? 68 THR A CG2 1 +ATOM 496 N N . CYS A 1 64 ? -21.827 5.564 -42.027 1.00 55.80 ? 69 CYS A N 1 +ATOM 497 C CA . CYS A 1 64 ? -22.960 6.472 -42.321 1.00 48.75 ? 69 CYS A CA 1 +ATOM 498 C C . CYS A 1 64 ? -22.603 7.877 -41.807 1.00 46.37 ? 69 CYS A C 1 +ATOM 499 O O . CYS A 1 64 ? -23.114 8.340 -40.749 1.00 44.05 ? 69 CYS A O 1 +ATOM 500 C CB . CYS A 1 64 ? -24.275 5.926 -41.751 1.00 53.53 ? 69 CYS A CB 1 +ATOM 501 S SG . CYS A 1 64 ? -25.767 6.792 -42.310 1.00 53.15 ? 69 CYS A SG 1 +ATOM 502 N N . ARG A 1 65 ? -21.785 8.537 -42.652 1.00 40.12 ? 70 ARG A N 1 +ATOM 503 C CA . ARG A 1 65 ? -20.966 9.735 -42.404 1.00 40.73 ? 70 ARG A CA 1 +ATOM 504 C C . ARG A 1 65 ? -21.414 10.982 -43.218 1.00 36.31 ? 70 ARG A C 1 +ATOM 505 O O . ARG A 1 65 ? -21.488 10.953 -44.447 1.00 34.05 ? 70 ARG A O 1 +ATOM 506 C CB . ARG A 1 65 ? -19.521 9.420 -42.812 1.00 48.68 ? 70 ARG A CB 1 +ATOM 507 C CG . ARG A 1 65 ? -18.427 10.471 -42.577 1.00 56.67 ? 70 ARG A CG 1 +ATOM 508 C CD . ARG A 1 65 ? -18.081 10.758 -41.113 1.00 66.04 ? 70 ARG A CD 1 +ATOM 509 N NE . ARG A 1 65 ? -17.298 9.697 -40.456 1.00 71.94 ? 70 ARG A NE 1 +ATOM 510 C CZ . ARG A 1 65 ? -17.736 8.831 -39.523 1.00 79.82 ? 70 ARG A CZ 1 +ATOM 511 N NH1 . ARG A 1 65 ? -19.000 8.836 -39.055 1.00 73.68 ? 70 ARG A NH1 1 +ATOM 512 N NH2 . ARG A 1 65 ? -16.884 7.914 -39.045 1.00 75.65 ? 70 ARG A NH2 1 +ATOM 513 N N . HIS A 1 66 ? -21.658 12.081 -42.512 1.00 31.19 ? 71 HIS A N 1 +ATOM 514 C CA . HIS A 1 66 ? -22.015 13.355 -43.125 1.00 29.32 ? 71 HIS A CA 1 +ATOM 515 C C . HIS A 1 66 ? -21.759 14.487 -42.131 1.00 27.56 ? 71 HIS A C 1 +ATOM 516 O O . HIS A 1 66 ? -21.865 14.290 -40.914 1.00 24.12 ? 71 HIS A O 1 +ATOM 517 C CB . HIS A 1 66 ? -23.481 13.311 -43.537 1.00 29.78 ? 71 HIS A CB 1 +ATOM 518 C CG . HIS A 1 66 ? -23.929 14.474 -44.359 1.00 29.67 ? 71 HIS A CG 1 +ATOM 519 N ND1 . HIS A 1 66 ? -24.539 15.565 -43.800 1.00 28.96 ? 71 HIS A ND1 1 +ATOM 520 C CD2 . HIS A 1 66 ? -23.889 14.708 -45.694 1.00 30.29 ? 71 HIS A CD2 1 +ATOM 521 C CE1 . HIS A 1 66 ? -24.888 16.414 -44.751 1.00 31.56 ? 71 HIS A CE1 1 +ATOM 522 N NE2 . HIS A 1 66 ? -24.496 15.923 -45.908 1.00 30.18 ? 71 HIS A NE2 1 +ATOM 523 N N . ALA A 1 67 ? -21.445 15.670 -42.651 1.00 27.66 ? 72 ALA A N 1 +ATOM 524 C CA . ALA A 1 67 ? -21.107 16.830 -41.792 1.00 29.08 ? 72 ALA A CA 1 +ATOM 525 C C . ALA A 1 67 ? -22.197 17.196 -40.774 1.00 26.22 ? 72 ALA A C 1 +ATOM 526 O O . ALA A 1 67 ? -21.884 17.601 -39.651 1.00 29.20 ? 72 ALA A O 1 +ATOM 527 C CB . ALA A 1 67 ? -20.754 18.048 -42.647 1.00 30.99 ? 72 ALA A CB 1 +ATOM 528 N N . ASN A 1 68 ? -23.462 17.046 -41.161 1.00 24.50 ? 73 ASN A N 1 +ATOM 529 C CA . ASN A 1 68 ? -24.608 17.294 -40.281 1.00 23.75 ? 73 ASN A CA 1 +ATOM 530 C C . ASN A 1 68 ? -25.097 16.111 -39.414 1.00 23.83 ? 73 ASN A C 1 +ATOM 531 O O . ASN A 1 68 ? -26.235 16.118 -38.945 1.00 23.11 ? 73 ASN A O 1 +ATOM 532 C CB . ASN A 1 68 ? -25.754 17.878 -41.102 1.00 25.28 ? 73 ASN A CB 1 +ATOM 533 C CG . ASN A 1 68 ? -25.384 19.205 -41.738 1.00 26.71 ? 73 ASN A CG 1 +ATOM 534 O OD1 . ASN A 1 68 ? -25.326 19.309 -42.960 1.00 28.14 ? 73 ASN A OD1 1 +ATOM 535 N ND2 . ASN A 1 68 ? -25.127 20.220 -40.903 1.00 25.68 ? 73 ASN A ND2 1 +ATOM 536 N N . ILE A 1 69 ? -24.255 15.090 -39.249 1.00 23.26 ? 74 ILE A N 1 +ATOM 537 C CA . ILE A 1 69 ? -24.526 13.994 -38.316 1.00 24.28 ? 74 ILE A CA 1 +ATOM 538 C C . ILE A 1 69 ? -23.304 13.889 -37.416 1.00 23.81 ? 74 ILE A C 1 +ATOM 539 O O . ILE A 1 69 ? -22.153 13.866 -37.901 1.00 23.83 ? 74 ILE A O 1 +ATOM 540 C CB . ILE A 1 69 ? -24.822 12.654 -39.063 1.00 25.70 ? 74 ILE A CB 1 +ATOM 541 C CG1 . ILE A 1 69 ? -25.983 12.831 -40.036 1.00 26.92 ? 74 ILE A CG1 1 +ATOM 542 C CG2 . ILE A 1 69 ? -25.160 11.547 -38.054 1.00 25.88 ? 74 ILE A CG2 1 +ATOM 543 C CD1 . ILE A 1 69 ? -26.252 11.674 -40.972 1.00 29.97 ? 74 ILE A CD1 1 +ATOM 544 N N . VAL A 1 70 ? -23.543 13.803 -36.106 1.00 23.80 ? 75 VAL A N 1 +ATOM 545 C CA . VAL A 1 70 ? -22.478 13.611 -35.114 1.00 23.15 ? 75 VAL A CA 1 +ATOM 546 C C . VAL A 1 70 ? -21.541 12.514 -35.590 1.00 23.58 ? 75 VAL A C 1 +ATOM 547 O O . VAL A 1 70 ? -22.009 11.413 -35.886 1.00 25.80 ? 75 VAL A O 1 +ATOM 548 C CB . VAL A 1 70 ? -23.067 13.216 -33.741 1.00 24.11 ? 75 VAL A CB 1 +ATOM 549 C CG1 . VAL A 1 70 ? -22.020 12.638 -32.806 1.00 26.43 ? 75 VAL A CG1 1 +ATOM 550 C CG2 . VAL A 1 70 ? -23.673 14.431 -33.093 1.00 25.49 ? 75 VAL A CG2 1 +ATOM 551 N N . ALA A 1 71 ? -20.249 12.828 -35.669 1.00 24.03 ? 76 ALA A N 1 +ATOM 552 C CA . ALA A 1 71 ? -19.225 11.886 -36.151 1.00 29.04 ? 76 ALA A CA 1 +ATOM 553 C C . ALA A 1 71 ? -18.920 10.821 -35.098 1.00 29.32 ? 76 ALA A C 1 +ATOM 554 O O . ALA A 1 71 ? -18.807 11.131 -33.918 1.00 25.83 ? 76 ALA A O 1 +ATOM 555 C CB . ALA A 1 71 ? -17.942 12.620 -36.539 1.00 30.62 ? 76 ALA A CB 1 +ATOM 556 N N . TYR A 1 72 ? -18.836 9.577 -35.540 1.00 29.75 ? 77 TYR A N 1 +ATOM 557 C CA . TYR A 1 72 ? -18.391 8.458 -34.728 1.00 33.32 ? 77 TYR A CA 1 +ATOM 558 C C . TYR A 1 72 ? -16.853 8.421 -34.751 1.00 34.36 ? 77 TYR A C 1 +ATOM 559 O O . TYR A 1 72 ? -16.266 8.525 -35.832 1.00 33.17 ? 77 TYR A O 1 +ATOM 560 C CB . TYR A 1 72 ? -18.949 7.167 -35.296 1.00 38.55 ? 77 TYR A CB 1 +ATOM 561 C CG . TYR A 1 72 ? -18.318 5.925 -34.715 1.00 39.71 ? 77 TYR A CG 1 +ATOM 562 C CD1 . TYR A 1 72 ? -18.775 5.387 -33.500 1.00 42.68 ? 77 TYR A CD1 1 +ATOM 563 C CD2 . TYR A 1 72 ? -17.271 5.274 -35.380 1.00 41.26 ? 77 TYR A CD2 1 +ATOM 564 C CE1 . TYR A 1 72 ? -18.209 4.225 -32.972 1.00 39.54 ? 77 TYR A CE1 1 +ATOM 565 C CE2 . TYR A 1 72 ? -16.700 4.104 -34.868 1.00 43.96 ? 77 TYR A CE2 1 +ATOM 566 C CZ . TYR A 1 72 ? -17.176 3.577 -33.672 1.00 42.00 ? 77 TYR A CZ 1 +ATOM 567 O OH . TYR A 1 72 ? -16.583 2.441 -33.185 1.00 44.60 ? 77 TYR A OH 1 +ATOM 568 N N . HIS A 1 73 ? -16.228 8.282 -33.577 1.00 32.41 ? 78 HIS A N 1 +ATOM 569 C CA . HIS A 1 73 ? -14.752 8.114 -33.444 1.00 35.88 ? 78 HIS A CA 1 +ATOM 570 C C . HIS A 1 73 ? -14.283 6.695 -33.148 1.00 35.85 ? 78 HIS A C 1 +ATOM 571 O O . HIS A 1 73 ? -13.236 6.270 -33.627 1.00 40.63 ? 78 HIS A O 1 +ATOM 572 C CB . HIS A 1 73 ? -14.182 9.019 -32.329 1.00 37.06 ? 78 HIS A CB 1 +ATOM 573 C CG . HIS A 1 73 ? -14.392 10.472 -32.559 1.00 40.91 ? 78 HIS A CG 1 +ATOM 574 N ND1 . HIS A 1 73 ? -14.258 11.061 -33.801 1.00 46.12 ? 78 HIS A ND1 1 +ATOM 575 C CD2 . HIS A 1 73 ? -14.717 11.465 -31.702 1.00 44.06 ? 78 HIS A CD2 1 +ATOM 576 C CE1 . HIS A 1 73 ? -14.512 12.351 -33.699 1.00 42.99 ? 78 HIS A CE1 1 +ATOM 577 N NE2 . HIS A 1 73 ? -14.795 12.621 -32.437 1.00 43.74 ? 78 HIS A NE2 1 +ATOM 578 N N . GLY A 1 74 ? -15.007 5.987 -32.301 1.00 37.80 ? 79 GLY A N 1 +ATOM 579 C CA . GLY A 1 74 ? -14.552 4.676 -31.835 1.00 35.99 ? 79 GLY A CA 1 +ATOM 580 C C . GLY A 1 74 ? -15.462 4.147 -30.754 1.00 34.34 ? 79 GLY A C 1 +ATOM 581 O O . GLY A 1 74 ? -16.372 4.867 -30.287 1.00 34.40 ? 79 GLY A O 1 +ATOM 582 N N A SER A 1 75 ? -15.224 2.894 -30.370 0.50 37.14 ? 80 SER A N 1 +ATOM 583 N N B SER A 1 75 ? -15.237 2.892 -30.374 0.50 35.57 ? 80 SER A N 1 +ATOM 584 C CA A SER A 1 75 ? -15.996 2.208 -29.346 0.50 38.00 ? 80 SER A CA 1 +ATOM 585 C CA B SER A 1 75 ? -16.005 2.233 -29.332 0.50 35.49 ? 80 SER A CA 1 +ATOM 586 C C A SER A 1 75 ? -15.092 1.406 -28.450 0.50 37.74 ? 80 SER A C 1 +ATOM 587 C C B SER A 1 75 ? -15.100 1.405 -28.452 0.50 36.44 ? 80 SER A C 1 +ATOM 588 O O A SER A 1 75 ? -14.020 0.986 -28.877 0.50 37.92 ? 80 SER A O 1 +ATOM 589 O O B SER A 1 75 ? -14.028 0.984 -28.884 0.50 36.79 ? 80 SER A O 1 +ATOM 590 C CB A SER A 1 75 ? -17.005 1.255 -29.975 0.50 41.08 ? 80 SER A CB 1 +ATOM 591 C CB B SER A 1 75 ? -17.115 1.355 -29.925 0.50 36.65 ? 80 SER A CB 1 +ATOM 592 O OG A SER A 1 75 ? -17.972 1.982 -30.683 0.50 43.06 ? 80 SER A OG 1 +ATOM 593 O OG B SER A 1 75 ? -16.631 0.600 -31.013 0.50 37.04 ? 80 SER A OG 1 +ATOM 594 N N . TYR A 1 76 ? -15.551 1.195 -27.215 1.00 36.71 ? 81 TYR A N 1 +ATOM 595 C CA . TYR A 1 76 ? -14.818 0.445 -26.181 1.00 38.57 ? 81 TYR A CA 1 +ATOM 596 C C . TYR A 1 76 ? -15.778 -0.536 -25.567 1.00 41.17 ? 81 TYR A C 1 +ATOM 597 O O . TYR A 1 76 ? -16.908 -0.156 -25.221 1.00 40.84 ? 81 TYR A O 1 +ATOM 598 C CB . TYR A 1 76 ? -14.246 1.384 -25.105 1.00 37.59 ? 81 TYR A CB 1 +ATOM 599 C CG . TYR A 1 76 ? -13.252 2.351 -25.694 1.00 36.41 ? 81 TYR A CG 1 +ATOM 600 C CD1 . TYR A 1 76 ? -13.672 3.488 -26.405 1.00 35.55 ? 81 TYR A CD1 1 +ATOM 601 C CD2 . TYR A 1 76 ? -11.882 2.109 -25.595 1.00 41.17 ? 81 TYR A CD2 1 +ATOM 602 C CE1 . TYR A 1 76 ? -12.741 4.343 -27.006 1.00 37.48 ? 81 TYR A CE1 1 +ATOM 603 C CE2 . TYR A 1 76 ? -10.949 2.965 -26.166 1.00 38.09 ? 81 TYR A CE2 1 +ATOM 604 C CZ . TYR A 1 76 ? -11.373 4.071 -26.865 1.00 38.27 ? 81 TYR A CZ 1 +ATOM 605 O OH . TYR A 1 76 ? -10.397 4.870 -27.414 1.00 38.70 ? 81 TYR A OH 1 +ATOM 606 N N . LEU A 1 77 ? -15.334 -1.788 -25.452 1.00 44.45 ? 82 LEU A N 1 +ATOM 607 C CA . LEU A 1 77 ? -16.066 -2.818 -24.746 1.00 49.26 ? 82 LEU A CA 1 +ATOM 608 C C . LEU A 1 77 ? -15.249 -3.151 -23.489 1.00 49.47 ? 82 LEU A C 1 +ATOM 609 O O . LEU A 1 77 ? -14.101 -3.602 -23.600 1.00 48.84 ? 82 LEU A O 1 +ATOM 610 C CB . LEU A 1 77 ? -16.268 -4.029 -25.668 1.00 54.87 ? 82 LEU A CB 1 +ATOM 611 C CG . LEU A 1 77 ? -17.222 -5.123 -25.177 1.00 61.64 ? 82 LEU A CG 1 +ATOM 612 C CD1 . LEU A 1 77 ? -18.652 -4.613 -25.011 1.00 61.52 ? 82 LEU A CD1 1 +ATOM 613 C CD2 . LEU A 1 77 ? -17.194 -6.316 -26.131 1.00 64.54 ? 82 LEU A CD2 1 +ATOM 614 N N . TRP A 1 78 ? -15.833 -2.887 -22.310 1.00 48.76 ? 83 TRP A N 1 +ATOM 615 C CA . TRP A 1 78 ? -15.128 -2.992 -21.042 1.00 49.47 ? 83 TRP A CA 1 +ATOM 616 C C . TRP A 1 78 ? -16.099 -3.215 -19.873 1.00 51.55 ? 83 TRP A C 1 +ATOM 617 O O . TRP A 1 78 ? -16.979 -2.386 -19.640 1.00 49.41 ? 83 TRP A O 1 +ATOM 618 C CB . TRP A 1 78 ? -14.327 -1.706 -20.787 1.00 46.50 ? 83 TRP A CB 1 +ATOM 619 C CG . TRP A 1 78 ? -13.344 -1.840 -19.677 1.00 50.11 ? 83 TRP A CG 1 +ATOM 620 C CD1 . TRP A 1 78 ? -13.381 -1.207 -18.469 1.00 49.63 ? 83 TRP A CD1 1 +ATOM 621 C CD2 . TRP A 1 78 ? -12.176 -2.657 -19.671 1.00 49.42 ? 83 TRP A CD2 1 +ATOM 622 N NE1 . TRP A 1 78 ? -12.305 -1.573 -17.712 1.00 51.51 ? 83 TRP A NE1 1 +ATOM 623 C CE2 . TRP A 1 78 ? -11.544 -2.463 -18.423 1.00 52.86 ? 83 TRP A CE2 1 +ATOM 624 C CE3 . TRP A 1 78 ? -11.595 -3.535 -20.602 1.00 53.37 ? 83 TRP A CE3 1 +ATOM 625 C CZ2 . TRP A 1 78 ? -10.349 -3.117 -18.073 1.00 54.93 ? 83 TRP A CZ2 1 +ATOM 626 C CZ3 . TRP A 1 78 ? -10.401 -4.184 -20.265 1.00 57.22 ? 83 TRP A CZ3 1 +ATOM 627 C CH2 . TRP A 1 78 ? -9.789 -3.967 -19.006 1.00 58.65 ? 83 TRP A CH2 1 +ATOM 628 N N . LEU A 1 79 ? -15.909 -4.303 -19.133 1.00 57.15 ? 84 LEU A N 1 +ATOM 629 C CA . LEU A 1 79 ? -16.724 -4.636 -17.951 1.00 63.41 ? 84 LEU A CA 1 +ATOM 630 C C . LEU A 1 79 ? -18.223 -4.595 -18.264 1.00 58.67 ? 84 LEU A C 1 +ATOM 631 O O . LEU A 1 79 ? -18.999 -3.890 -17.608 1.00 56.15 ? 84 LEU A O 1 +ATOM 632 C CB . LEU A 1 79 ? -16.369 -3.705 -16.779 1.00 65.09 ? 84 LEU A CB 1 +ATOM 633 C CG . LEU A 1 79 ? -14.903 -3.711 -16.336 1.00 71.99 ? 84 LEU A CG 1 +ATOM 634 C CD1 . LEU A 1 79 ? -14.663 -2.582 -15.338 1.00 71.89 ? 84 LEU A CD1 1 +ATOM 635 C CD2 . LEU A 1 79 ? -14.495 -5.051 -15.731 1.00 75.86 ? 84 LEU A CD2 1 +ATOM 636 N N . GLN A 1 80 ? -18.590 -5.319 -19.322 1.00 57.56 ? 85 GLN A N 1 +ATOM 637 C CA . GLN A 1 80 ? -19.979 -5.439 -19.796 1.00 61.32 ? 85 GLN A CA 1 +ATOM 638 C C . GLN A 1 80 ? -20.705 -4.102 -20.079 1.00 55.89 ? 85 GLN A C 1 +ATOM 639 O O . GLN A 1 80 ? -21.911 -3.959 -19.882 1.00 56.80 ? 85 GLN A O 1 +ATOM 640 C CB . GLN A 1 80 ? -20.759 -6.354 -18.825 1.00 66.40 ? 85 GLN A CB 1 +ATOM 641 C CG . GLN A 1 80 ? -20.385 -7.829 -18.960 1.00 74.49 ? 85 GLN A CG 1 +ATOM 642 C CD . GLN A 1 80 ? -19.210 -8.314 -18.109 1.00 80.49 ? 85 GLN A CD 1 +ATOM 643 O OE1 . GLN A 1 80 ? -18.455 -7.539 -17.523 1.00 79.06 ? 85 GLN A OE1 1 +ATOM 644 N NE2 . GLN A 1 80 ? -19.058 -9.639 -18.043 1.00 89.55 ? 85 GLN A NE2 1 +ATOM 645 N N . LYS A 1 81 ? -19.932 -3.113 -20.516 1.00 53.78 ? 86 LYS A N 1 +ATOM 646 C CA . LYS A 1 81 ? -20.436 -1.788 -20.872 1.00 51.85 ? 86 LYS A CA 1 +ATOM 647 C C . LYS A 1 81 ? -19.829 -1.431 -22.213 1.00 49.75 ? 86 LYS A C 1 +ATOM 648 O O . LYS A 1 81 ? -18.630 -1.668 -22.436 1.00 48.74 ? 86 LYS A O 1 +ATOM 649 C CB . LYS A 1 81 ? -20.091 -0.751 -19.801 1.00 51.60 ? 86 LYS A CB 1 +ATOM 650 C CG . LYS A 1 81 ? -20.882 -0.957 -18.501 1.00 55.78 ? 86 LYS A CG 1 +ATOM 651 C CD . LYS A 1 81 ? -20.310 -0.132 -17.364 1.00 58.30 ? 86 LYS A CD 1 +ATOM 652 C CE . LYS A 1 81 ? -21.172 -0.341 -16.105 0.00 60.53 ? 86 LYS A CE 1 +ATOM 653 N NZ . LYS A 1 81 ? -20.606 0.352 -14.915 0.00 59.87 ? 86 LYS A NZ 1 +ATOM 654 N N . LEU A 1 82 ? -20.675 -0.927 -23.114 1.00 47.66 ? 87 LEU A N 1 +ATOM 655 C CA . LEU A 1 82 ? -20.231 -0.428 -24.410 1.00 44.82 ? 87 LEU A CA 1 +ATOM 656 C C . LEU A 1 82 ? -20.180 1.089 -24.342 1.00 42.27 ? 87 LEU A C 1 +ATOM 657 O O . LEU A 1 82 ? -21.206 1.728 -24.055 1.00 41.91 ? 87 LEU A O 1 +ATOM 658 C CB . LEU A 1 82 ? -21.169 -0.894 -25.526 1.00 47.45 ? 87 LEU A CB 1 +ATOM 659 C CG . LEU A 1 82 ? -20.994 -0.282 -26.926 1.00 46.57 ? 87 LEU A CG 1 +ATOM 660 C CD1 . LEU A 1 82 ? -19.669 -0.739 -27.523 1.00 47.71 ? 87 LEU A CD1 1 +ATOM 661 C CD2 . LEU A 1 82 ? -22.172 -0.656 -27.809 1.00 51.77 ? 87 LEU A CD2 1 +ATOM 662 N N . TRP A 1 83 ? -19.014 1.645 -24.675 1.00 36.68 ? 88 TRP A N 1 +ATOM 663 C CA . TRP A 1 83 ? -18.815 3.089 -24.732 1.00 34.88 ? 88 TRP A CA 1 +ATOM 664 C C . TRP A 1 83 ? -18.659 3.491 -26.186 1.00 33.27 ? 88 TRP A C 1 +ATOM 665 O O . TRP A 1 83 ? -17.804 2.961 -26.838 1.00 34.97 ? 88 TRP A O 1 +ATOM 666 C CB . TRP A 1 83 ? -17.561 3.483 -23.993 1.00 33.75 ? 88 TRP A CB 1 +ATOM 667 C CG . TRP A 1 83 ? -17.616 3.188 -22.562 1.00 34.45 ? 88 TRP A CG 1 +ATOM 668 C CD1 . TRP A 1 83 ? -17.388 1.974 -21.941 1.00 38.28 ? 88 TRP A CD1 1 +ATOM 669 C CD2 . TRP A 1 83 ? -17.873 4.127 -21.543 1.00 35.45 ? 88 TRP A CD2 1 +ATOM 670 N NE1 . TRP A 1 83 ? -17.503 2.122 -20.576 1.00 38.97 ? 88 TRP A NE1 1 +ATOM 671 C CE2 . TRP A 1 83 ? -17.792 3.441 -20.307 1.00 38.30 ? 88 TRP A CE2 1 +ATOM 672 C CE3 . TRP A 1 83 ? -18.142 5.518 -21.544 1.00 36.33 ? 88 TRP A CE3 1 +ATOM 673 C CZ2 . TRP A 1 83 ? -18.004 4.087 -19.073 1.00 40.69 ? 88 TRP A CZ2 1 +ATOM 674 C CZ3 . TRP A 1 83 ? -18.360 6.162 -20.315 1.00 38.14 ? 88 TRP A CZ3 1 +ATOM 675 C CH2 . TRP A 1 83 ? -18.292 5.438 -19.099 1.00 39.09 ? 88 TRP A CH2 1 +ATOM 676 N N . ILE A 1 84 ? -19.469 4.420 -26.682 1.00 30.23 ? 89 ILE A N 1 +ATOM 677 C CA . ILE A 1 84 ? -19.347 4.947 -28.030 1.00 30.95 ? 89 ILE A CA 1 +ATOM 678 C C . ILE A 1 84 ? -18.793 6.369 -27.912 1.00 30.19 ? 89 ILE A C 1 +ATOM 679 O O . ILE A 1 84 ? -19.404 7.220 -27.259 1.00 28.50 ? 89 ILE A O 1 +ATOM 680 C CB . ILE A 1 84 ? -20.700 4.974 -28.758 1.00 32.68 ? 89 ILE A CB 1 +ATOM 681 C CG1 . ILE A 1 84 ? -21.239 3.532 -28.923 1.00 36.06 ? 89 ILE A CG1 1 +ATOM 682 C CG2 . ILE A 1 84 ? -20.560 5.617 -30.152 1.00 32.47 ? 89 ILE A CG2 1 +ATOM 683 C CD1 . ILE A 1 84 ? -22.715 3.481 -29.237 1.00 38.07 ? 89 ILE A CD1 1 +ATOM 684 N N . CYS A 1 85 ? -17.689 6.605 -28.612 1.00 29.54 ? 90 CYS A N 1 +ATOM 685 C CA . CYS A 1 85 ? -17.001 7.884 -28.635 1.00 29.20 ? 90 CYS A CA 1 +ATOM 686 C C . CYS A 1 85 ? -17.373 8.674 -29.866 1.00 29.76 ? 90 CYS A C 1 +ATOM 687 O O . CYS A 1 85 ? -17.306 8.159 -30.991 1.00 29.10 ? 90 CYS A O 1 +ATOM 688 C CB . CYS A 1 85 ? -15.495 7.682 -28.612 1.00 31.63 ? 90 CYS A CB 1 +ATOM 689 S SG . CYS A 1 85 ? -14.609 9.229 -28.494 1.00 36.75 ? 90 CYS A SG 1 +ATOM 690 N N . MET A 1 86 ? -17.725 9.939 -29.654 1.00 27.69 ? 91 MET A N 1 +ATOM 691 C CA . MET A 1 86 ? -18.233 10.756 -30.734 1.00 33.10 ? 91 MET A CA 1 +ATOM 692 C C . MET A 1 86 ? -17.929 12.224 -30.564 1.00 29.65 ? 91 MET A C 1 +ATOM 693 O O . MET A 1 86 ? -17.484 12.665 -29.498 1.00 26.13 ? 91 MET A O 1 +ATOM 694 C CB . MET A 1 86 ? -19.719 10.471 -30.980 1.00 35.59 ? 91 MET A CB 1 +ATOM 695 C CG . MET A 1 86 ? -20.662 10.652 -29.865 1.00 39.15 ? 91 MET A CG 1 +ATOM 696 S SD . MET A 1 86 ? -22.175 9.648 -30.082 1.00 39.17 ? 91 MET A SD 1 +ATOM 697 C CE . MET A 1 86 ? -22.535 9.676 -28.364 1.00 37.42 ? 91 MET A CE 1 +ATOM 698 N N . GLU A 1 87 ? -18.089 12.931 -31.675 1.00 27.05 ? 92 GLU A N 1 +ATOM 699 C CA . GLU A 1 87 ? -17.874 14.380 -31.780 1.00 29.59 ? 92 GLU A CA 1 +ATOM 700 C C . GLU A 1 87 ? -18.657 15.126 -30.723 1.00 28.86 ? 92 GLU A C 1 +ATOM 701 O O . GLU A 1 87 ? -19.839 14.845 -30.556 1.00 29.44 ? 92 GLU A O 1 +ATOM 702 C CB . GLU A 1 87 ? -18.351 14.797 -33.179 1.00 33.92 ? 92 GLU A CB 1 +ATOM 703 C CG . GLU A 1 87 ? -18.371 16.267 -33.481 1.00 41.00 ? 92 GLU A CG 1 +ATOM 704 C CD . GLU A 1 87 ? -19.066 16.588 -34.799 1.00 39.23 ? 92 GLU A CD 1 +ATOM 705 O OE1 . GLU A 1 87 ? -19.453 15.684 -35.588 1.00 30.18 ? 92 GLU A OE1 1 +ATOM 706 O OE2 . GLU A 1 87 ? -19.230 17.796 -35.038 1.00 38.86 ? 92 GLU A OE2 1 +ATOM 707 N N . PHE A 1 88 ? -18.034 16.085 -30.043 1.00 27.28 ? 93 PHE A N 1 +ATOM 708 C CA . PHE A 1 88 ? -18.670 16.788 -28.932 1.00 24.54 ? 93 PHE A CA 1 +ATOM 709 C C . PHE A 1 88 ? -19.493 17.986 -29.433 1.00 27.17 ? 93 PHE A C 1 +ATOM 710 O O . PHE A 1 88 ? -18.987 18.785 -30.203 1.00 29.36 ? 93 PHE A O 1 +ATOM 711 C CB . PHE A 1 88 ? -17.624 17.264 -27.940 1.00 26.90 ? 93 PHE A CB 1 +ATOM 712 C CG . PHE A 1 88 ? -18.192 17.862 -26.685 1.00 26.94 ? 93 PHE A CG 1 +ATOM 713 C CD1 . PHE A 1 88 ? -18.876 17.077 -25.776 1.00 28.81 ? 93 PHE A CD1 1 +ATOM 714 C CD2 . PHE A 1 88 ? -18.047 19.228 -26.416 1.00 27.67 ? 93 PHE A CD2 1 +ATOM 715 C CE1 . PHE A 1 88 ? -19.389 17.632 -24.606 1.00 27.65 ? 93 PHE A CE1 1 +ATOM 716 C CE2 . PHE A 1 88 ? -18.538 19.784 -25.243 1.00 28.79 ? 93 PHE A CE2 1 +ATOM 717 C CZ . PHE A 1 88 ? -19.215 18.985 -24.337 1.00 29.77 ? 93 PHE A CZ 1 +ATOM 718 N N . CYS A 1 89 ? -20.742 18.097 -28.966 1.00 27.06 ? 94 CYS A N 1 +ATOM 719 C CA . CYS A 1 89 ? -21.665 19.201 -29.320 1.00 26.47 ? 94 CYS A CA 1 +ATOM 720 C C . CYS A 1 89 ? -22.058 19.942 -28.057 1.00 27.55 ? 94 CYS A C 1 +ATOM 721 O O . CYS A 1 89 ? -23.115 19.692 -27.447 1.00 24.21 ? 94 CYS A O 1 +ATOM 722 C CB . CYS A 1 89 ? -22.872 18.643 -30.038 1.00 27.95 ? 94 CYS A CB 1 +ATOM 723 S SG . CYS A 1 89 ? -22.426 17.937 -31.650 1.00 28.39 ? 94 CYS A SG 1 +ATOM 724 N N . GLY A 1 90 ? -21.196 20.883 -27.689 1.00 27.53 ? 95 GLY A N 1 +ATOM 725 C CA . GLY A 1 90 ? -21.190 21.472 -26.381 1.00 28.93 ? 95 GLY A CA 1 +ATOM 726 C C . GLY A 1 90 ? -22.389 22.259 -25.919 1.00 26.71 ? 95 GLY A C 1 +ATOM 727 O O . GLY A 1 90 ? -22.570 22.377 -24.736 1.00 27.48 ? 95 GLY A O 1 +ATOM 728 N N . ALA A 1 91 ? -23.211 22.778 -26.827 1.00 26.53 ? 96 ALA A N 1 +ATOM 729 C CA . ALA A 1 91 ? -24.407 23.521 -26.409 1.00 26.36 ? 96 ALA A CA 1 +ATOM 730 C C . ALA A 1 91 ? -25.606 22.592 -26.148 1.00 26.64 ? 96 ALA A C 1 +ATOM 731 O O . ALA A 1 91 ? -26.666 23.073 -25.772 1.00 27.57 ? 96 ALA A O 1 +ATOM 732 C CB . ALA A 1 91 ? -24.754 24.597 -27.442 1.00 26.90 ? 96 ALA A CB 1 +ATOM 733 N N . GLY A 1 92 ? -25.461 21.281 -26.375 1.00 24.18 ? 97 GLY A N 1 +ATOM 734 C CA . GLY A 1 92 ? -26.542 20.329 -26.175 1.00 23.57 ? 97 GLY A CA 1 +ATOM 735 C C . GLY A 1 92 ? -27.520 20.367 -27.322 1.00 25.01 ? 97 GLY A C 1 +ATOM 736 O O . GLY A 1 92 ? -27.193 20.789 -28.457 1.00 24.21 ? 97 GLY A O 1 +ATOM 737 N N . SER A 1 93 ? -28.733 19.919 -27.024 1.00 22.00 ? 98 SER A N 1 +ATOM 738 C CA . SER A 1 93 ? -29.764 19.817 -28.024 1.00 21.54 ? 98 SER A CA 1 +ATOM 739 C C . SER A 1 93 ? -30.456 21.149 -28.167 1.00 21.23 ? 98 SER A C 1 +ATOM 740 O O . SER A 1 93 ? -30.385 21.992 -27.276 1.00 22.52 ? 98 SER A O 1 +ATOM 741 C CB . SER A 1 93 ? -30.799 18.773 -27.654 1.00 22.48 ? 98 SER A CB 1 +ATOM 742 O OG . SER A 1 93 ? -31.685 19.259 -26.653 1.00 21.70 ? 98 SER A OG 1 +ATOM 743 N N . LEU A 1 94 ? -31.193 21.292 -29.260 1.00 20.37 ? 99 LEU A N 1 +ATOM 744 C CA . LEU A 1 94 ? -32.046 22.482 -29.435 1.00 24.67 ? 99 LEU A CA 1 +ATOM 745 C C . LEU A 1 94 ? -33.112 22.639 -28.358 1.00 23.36 ? 99 LEU A C 1 +ATOM 746 O O . LEU A 1 94 ? -33.414 23.774 -27.979 1.00 22.75 ? 99 LEU A O 1 +ATOM 747 C CB . LEU A 1 94 ? -32.673 22.523 -30.821 1.00 25.98 ? 99 LEU A CB 1 +ATOM 748 C CG . LEU A 1 94 ? -31.709 22.974 -31.911 1.00 25.18 ? 99 LEU A CG 1 +ATOM 749 C CD1 . LEU A 1 94 ? -32.370 22.704 -33.236 1.00 28.01 ? 99 LEU A CD1 1 +ATOM 750 C CD2 . LEU A 1 94 ? -31.346 24.459 -31.779 1.00 28.47 ? 99 LEU A CD2 1 +ATOM 751 N N . GLN A 1 95 ? -33.641 21.517 -27.840 1.00 20.82 ? 100 GLN A N 1 +ATOM 752 C CA . GLN A 1 95 ? -34.517 21.554 -26.685 1.00 23.68 ? 100 GLN A CA 1 +ATOM 753 C C . GLN A 1 95 ? -33.821 22.140 -25.453 1.00 23.11 ? 100 GLN A C 1 +ATOM 754 O O . GLN A 1 95 ? -34.400 22.994 -24.770 1.00 25.46 ? 100 GLN A O 1 +ATOM 755 C CB . GLN A 1 95 ? -35.095 20.184 -26.372 1.00 25.20 ? 100 GLN A CB 1 +ATOM 756 C CG . GLN A 1 95 ? -36.029 20.151 -25.167 1.00 28.85 ? 100 GLN A CG 1 +ATOM 757 C CD . GLN A 1 95 ? -36.437 18.740 -24.799 1.00 34.78 ? 100 GLN A CD 1 +ATOM 758 O OE1 . GLN A 1 95 ? -35.585 17.866 -24.643 1.00 36.90 ? 100 GLN A OE1 1 +ATOM 759 N NE2 . GLN A 1 95 ? -37.726 18.526 -24.603 1.00 35.41 ? 100 GLN A NE2 1 +ATOM 760 N N . ASP A 1 96 ? -32.608 21.686 -25.171 1.00 22.63 ? 101 ASP A N 1 +ATOM 761 C CA . ASP A 1 96 ? -31.799 22.275 -24.063 1.00 23.73 ? 101 ASP A CA 1 +ATOM 762 C C . ASP A 1 96 ? -31.656 23.791 -24.216 1.00 23.52 ? 101 ASP A C 1 +ATOM 763 O O . ASP A 1 96 ? -31.658 24.508 -23.220 1.00 25.78 ? 101 ASP A O 1 +ATOM 764 C CB . ASP A 1 96 ? -30.389 21.691 -23.982 1.00 24.64 ? 101 ASP A CB 1 +ATOM 765 C CG . ASP A 1 96 ? -30.385 20.207 -23.695 1.00 26.53 ? 101 ASP A CG 1 +ATOM 766 O OD1 . ASP A 1 96 ? -31.203 19.743 -22.881 1.00 28.98 ? 101 ASP A OD1 1 +ATOM 767 O OD2 . ASP A 1 96 ? -29.536 19.487 -24.241 1.00 26.35 ? 101 ASP A OD2 1 +ATOM 768 N N . ILE A 1 97 ? -31.520 24.245 -25.461 1.00 23.53 ? 102 ILE A N 1 +ATOM 769 C CA . ILE A 1 97 ? -31.295 25.652 -25.746 1.00 24.39 ? 102 ILE A CA 1 +ATOM 770 C C . ILE A 1 97 ? -32.589 26.451 -25.638 1.00 23.51 ? 102 ILE A C 1 +ATOM 771 O O . ILE A 1 97 ? -32.632 27.443 -24.902 1.00 24.42 ? 102 ILE A O 1 +ATOM 772 C CB . ILE A 1 97 ? -30.567 25.856 -27.104 1.00 27.81 ? 102 ILE A CB 1 +ATOM 773 C CG1 . ILE A 1 97 ? -29.159 25.211 -27.062 1.00 32.92 ? 102 ILE A CG1 1 +ATOM 774 C CG2 . ILE A 1 97 ? -30.398 27.339 -27.394 1.00 24.88 ? 102 ILE A CG2 1 +ATOM 775 C CD1 . ILE A 1 97 ? -28.502 24.954 -28.414 1.00 36.15 ? 102 ILE A CD1 1 +ATOM 776 N N . TYR A 1 98 ? -33.640 26.056 -26.366 1.00 22.39 ? 103 TYR A N 1 +ATOM 777 C CA . TYR A 1 98 ? -34.858 26.893 -26.393 1.00 22.62 ? 103 TYR A CA 1 +ATOM 778 C C . TYR A 1 98 ? -35.602 26.934 -25.072 1.00 22.32 ? 103 TYR A C 1 +ATOM 779 O O . TYR A 1 98 ? -36.272 27.921 -24.774 1.00 23.32 ? 103 TYR A O 1 +ATOM 780 C CB . TYR A 1 98 ? -35.803 26.600 -27.563 1.00 23.61 ? 103 TYR A CB 1 +ATOM 781 C CG . TYR A 1 98 ? -36.552 25.294 -27.560 1.00 21.25 ? 103 TYR A CG 1 +ATOM 782 C CD1 . TYR A 1 98 ? -37.509 24.971 -26.556 1.00 22.59 ? 103 TYR A CD1 1 +ATOM 783 C CD2 . TYR A 1 98 ? -36.370 24.385 -28.575 1.00 20.88 ? 103 TYR A CD2 1 +ATOM 784 C CE1 . TYR A 1 98 ? -38.189 23.774 -26.576 1.00 22.17 ? 103 TYR A CE1 1 +ATOM 785 C CE2 . TYR A 1 98 ? -37.070 23.174 -28.595 1.00 22.16 ? 103 TYR A CE2 1 +ATOM 786 C CZ . TYR A 1 98 ? -37.982 22.896 -27.605 1.00 21.14 ? 103 TYR A CZ 1 +ATOM 787 O OH . TYR A 1 98 ? -38.656 21.717 -27.620 1.00 23.74 ? 103 TYR A OH 1 +ATOM 788 N N . GLN A 1 99 ? -35.518 25.856 -24.296 1.00 23.29 ? 104 GLN A N 1 +ATOM 789 C CA . GLN A 1 99 ? -36.064 25.875 -22.927 1.00 25.87 ? 104 GLN A CA 1 +ATOM 790 C C . GLN A 1 99 ? -35.439 26.938 -22.040 1.00 26.34 ? 104 GLN A C 1 +ATOM 791 O O . GLN A 1 99 ? -36.068 27.377 -21.078 1.00 26.35 ? 104 GLN A O 1 +ATOM 792 C CB . GLN A 1 99 ? -36.004 24.507 -22.272 1.00 25.82 ? 104 GLN A CB 1 +ATOM 793 C CG . GLN A 1 99 ? -36.970 23.515 -22.940 1.00 27.62 ? 104 GLN A CG 1 +ATOM 794 C CD . GLN A 1 99 ? -37.274 22.297 -22.091 1.00 30.81 ? 104 GLN A CD 1 +ATOM 795 O OE1 . GLN A 1 99 ? -36.729 22.122 -21.012 1.00 34.75 ? 104 GLN A OE1 1 +ATOM 796 N NE2 . GLN A 1 99 ? -38.205 21.473 -22.554 1.00 32.82 ? 104 GLN A NE2 1 +ATOM 797 N N . VAL A 1 100 ? -34.212 27.354 -22.382 1.00 26.65 ? 105 VAL A N 1 +ATOM 798 C CA . VAL A 1 100 ? -33.527 28.459 -21.694 1.00 27.30 ? 105 VAL A CA 1 +ATOM 799 C C . VAL A 1 100 ? -33.721 29.795 -22.427 1.00 27.65 ? 105 VAL A C 1 +ATOM 800 O O . VAL A 1 100 ? -34.069 30.762 -21.781 1.00 28.58 ? 105 VAL A O 1 +ATOM 801 C CB . VAL A 1 100 ? -32.050 28.093 -21.473 1.00 27.60 ? 105 VAL A CB 1 +ATOM 802 C CG1 . VAL A 1 100 ? -31.246 29.291 -20.964 1.00 34.14 ? 105 VAL A CG1 1 +ATOM 803 C CG2 . VAL A 1 100 ? -31.995 26.968 -20.445 1.00 28.65 ? 105 VAL A CG2 1 +ATOM 804 N N . THR A 1 101 ? -33.495 29.840 -23.740 1.00 26.18 ? 106 THR A N 1 +ATOM 805 C CA . THR A 1 101 ? -33.493 31.138 -24.481 1.00 29.97 ? 106 THR A CA 1 +ATOM 806 C C . THR A 1 101 ? -34.891 31.668 -24.844 1.00 31.10 ? 106 THR A C 1 +ATOM 807 O O . THR A 1 101 ? -35.051 32.866 -25.063 1.00 32.60 ? 106 THR A O 1 +ATOM 808 C CB . THR A 1 101 ? -32.684 31.035 -25.781 1.00 28.24 ? 106 THR A CB 1 +ATOM 809 O OG1 . THR A 1 101 ? -33.267 30.072 -26.646 1.00 26.80 ? 106 THR A OG1 1 +ATOM 810 C CG2 . THR A 1 101 ? -31.237 30.638 -25.505 1.00 33.14 ? 106 THR A CG2 1 +ATOM 811 N N . GLY A 1 102 ? -35.878 30.773 -24.935 1.00 31.10 ? 107 GLY A N 1 +ATOM 812 C CA . GLY A 1 102 ? -37.135 31.082 -25.600 1.00 29.81 ? 107 GLY A CA 1 +ATOM 813 C C . GLY A 1 102 ? -37.017 30.843 -27.081 1.00 28.15 ? 107 GLY A C 1 +ATOM 814 O O . GLY A 1 102 ? -36.021 30.299 -27.565 1.00 26.78 ? 107 GLY A O 1 +ATOM 815 N N . SER A 1 103 ? -38.071 31.198 -27.801 1.00 26.85 ? 108 SER A N 1 +ATOM 816 C CA . SER A 1 103 ? -38.250 30.780 -29.184 1.00 27.55 ? 108 SER A CA 1 +ATOM 817 C C . SER A 1 103 ? -37.127 31.295 -30.077 1.00 27.82 ? 108 SER A C 1 +ATOM 818 O O . SER A 1 103 ? -36.592 32.396 -29.857 1.00 30.58 ? 108 SER A O 1 +ATOM 819 C CB . SER A 1 103 ? -39.630 31.199 -29.740 1.00 30.27 ? 108 SER A CB 1 +ATOM 820 O OG . SER A 1 103 ? -39.834 32.584 -29.679 1.00 35.70 ? 108 SER A OG 1 +ATOM 821 N N . LEU A 1 104 ? -36.711 30.466 -31.017 1.00 25.64 ? 109 LEU A N 1 +ATOM 822 C CA . LEU A 1 104 ? -35.667 30.876 -31.968 1.00 28.98 ? 109 LEU A CA 1 +ATOM 823 C C . LEU A 1 104 ? -36.221 31.936 -32.950 1.00 28.43 ? 109 LEU A C 1 +ATOM 824 O O . LEU A 1 104 ? -37.448 32.033 -33.164 1.00 27.86 ? 109 LEU A O 1 +ATOM 825 C CB . LEU A 1 104 ? -35.127 29.695 -32.749 1.00 29.10 ? 109 LEU A CB 1 +ATOM 826 C CG . LEU A 1 104 ? -34.453 28.451 -32.115 1.00 34.25 ? 109 LEU A CG 1 +ATOM 827 C CD1 . LEU A 1 104 ? -33.296 27.930 -32.963 1.00 30.61 ? 109 LEU A CD1 1 +ATOM 828 C CD2 . LEU A 1 104 ? -34.020 28.624 -30.687 1.00 32.58 ? 109 LEU A CD2 1 +ATOM 829 N N . SER A 1 105 ? -35.318 32.743 -33.506 1.00 29.72 ? 110 SER A N 1 +ATOM 830 C CA . SER A 1 105 ? -35.673 33.702 -34.561 1.00 30.04 ? 110 SER A CA 1 +ATOM 831 C C . SER A 1 105 ? -35.980 32.927 -35.846 1.00 28.04 ? 110 SER A C 1 +ATOM 832 O O . SER A 1 105 ? -35.583 31.751 -35.984 1.00 29.06 ? 110 SER A O 1 +ATOM 833 C CB . SER A 1 105 ? -34.539 34.700 -34.808 1.00 29.95 ? 110 SER A CB 1 +ATOM 834 O OG . SER A 1 105 ? -33.503 34.060 -35.526 1.00 26.27 ? 110 SER A OG 1 +ATOM 835 N N . GLU A 1 106 ? -36.685 33.556 -36.779 1.00 25.76 ? 111 GLU A N 1 +ATOM 836 C CA . GLU A 1 106 ? -36.965 32.885 -38.061 1.00 26.81 ? 111 GLU A CA 1 +ATOM 837 C C . GLU A 1 106 ? -35.701 32.481 -38.808 1.00 23.94 ? 111 GLU A C 1 +ATOM 838 O O . GLU A 1 106 ? -35.626 31.396 -39.383 1.00 22.22 ? 111 GLU A O 1 +ATOM 839 C CB . GLU A 1 106 ? -37.840 33.752 -38.942 1.00 30.69 ? 111 GLU A CB 1 +ATOM 840 C CG . GLU A 1 106 ? -38.315 32.994 -40.178 1.00 33.75 ? 111 GLU A CG 1 +ATOM 841 C CD . GLU A 1 106 ? -39.242 33.784 -41.023 1.00 33.87 ? 111 GLU A CD 1 +ATOM 842 O OE1 . GLU A 1 106 ? -40.183 34.392 -40.461 1.00 34.70 ? 111 GLU A OE1 1 +ATOM 843 O OE2 . GLU A 1 106 ? -39.041 33.769 -42.252 1.00 34.57 ? 111 GLU A OE2 1 +ATOM 844 N N . LEU A 1 107 ? -34.713 33.365 -38.826 1.00 24.17 ? 112 LEU A N 1 +ATOM 845 C CA . LEU A 1 107 ? -33.440 33.045 -39.473 1.00 25.79 ? 112 LEU A CA 1 +ATOM 846 C C . LEU A 1 107 ? -32.711 31.872 -38.804 1.00 24.16 ? 112 LEU A C 1 +ATOM 847 O O . LEU A 1 107 ? -32.156 31.027 -39.494 1.00 25.26 ? 112 LEU A O 1 +ATOM 848 C CB . LEU A 1 107 ? -32.559 34.287 -39.564 1.00 30.42 ? 112 LEU A CB 1 +ATOM 849 C CG . LEU A 1 107 ? -33.052 35.337 -40.579 1.00 32.80 ? 112 LEU A CG 1 +ATOM 850 C CD1 . LEU A 1 107 ? -32.204 36.591 -40.479 1.00 35.78 ? 112 LEU A CD1 1 +ATOM 851 C CD2 . LEU A 1 107 ? -33.051 34.811 -42.009 1.00 34.63 ? 112 LEU A CD2 1 +ATOM 852 N N . GLN A 1 108 ? -32.729 31.817 -37.476 1.00 24.89 ? 113 GLN A N 1 +ATOM 853 C CA . GLN A 1 108 ? -32.105 30.693 -36.741 1.00 23.65 ? 113 GLN A CA 1 +ATOM 854 C C . GLN A 1 108 ? -32.774 29.361 -37.072 1.00 24.10 ? 113 GLN A C 1 +ATOM 855 O O . GLN A 1 108 ? -32.091 28.371 -37.328 1.00 22.62 ? 113 GLN A O 1 +ATOM 856 C CB . GLN A 1 108 ? -32.135 30.970 -35.240 1.00 26.04 ? 113 GLN A CB 1 +ATOM 857 C CG . GLN A 1 108 ? -31.147 32.040 -34.837 1.00 26.13 ? 113 GLN A CG 1 +ATOM 858 C CD . GLN A 1 108 ? -31.396 32.635 -33.451 1.00 28.30 ? 113 GLN A CD 1 +ATOM 859 O OE1 . GLN A 1 108 ? -32.416 32.373 -32.810 1.00 28.83 ? 113 GLN A OE1 1 +ATOM 860 N NE2 . GLN A 1 108 ? -30.479 33.470 -33.011 1.00 29.43 ? 113 GLN A NE2 1 +ATOM 861 N N . ILE A 1 109 ? -34.106 29.380 -37.133 1.00 23.02 ? 114 ILE A N 1 +ATOM 862 C CA . ILE A 1 109 ? -34.901 28.203 -37.505 1.00 22.63 ? 114 ILE A CA 1 +ATOM 863 C C . ILE A 1 109 ? -34.595 27.793 -38.957 1.00 22.82 ? 114 ILE A C 1 +ATOM 864 O O . ILE A 1 109 ? -34.429 26.596 -39.244 1.00 23.73 ? 114 ILE A O 1 +ATOM 865 C CB . ILE A 1 109 ? -36.408 28.464 -37.324 1.00 21.63 ? 114 ILE A CB 1 +ATOM 866 C CG1 . ILE A 1 109 ? -36.724 28.627 -35.828 1.00 25.64 ? 114 ILE A CG1 1 +ATOM 867 C CG2 . ILE A 1 109 ? -37.234 27.309 -37.878 1.00 21.89 ? 114 ILE A CG2 1 +ATOM 868 C CD1 . ILE A 1 109 ? -38.090 29.223 -35.509 1.00 26.22 ? 114 ILE A CD1 1 +ATOM 869 N N . SER A 1 110 ? -34.501 28.787 -39.842 1.00 25.15 ? 115 SER A N 1 +ATOM 870 C CA . SER A 1 110 ? -34.183 28.545 -41.249 1.00 25.38 ? 115 SER A CA 1 +ATOM 871 C C . SER A 1 110 ? -32.839 27.838 -41.428 1.00 23.87 ? 115 SER A C 1 +ATOM 872 O O . SER A 1 110 ? -32.750 26.891 -42.176 1.00 23.56 ? 115 SER A O 1 +ATOM 873 C CB . SER A 1 110 ? -34.194 29.836 -42.050 1.00 25.16 ? 115 SER A CB 1 +ATOM 874 O OG . SER A 1 110 ? -35.423 30.487 -41.945 1.00 25.22 ? 115 SER A OG 1 +ATOM 875 N N . TYR A 1 111 ? -31.829 28.305 -40.707 1.00 24.38 ? 116 TYR A N 1 +ATOM 876 C CA . TYR A 1 111 ? -30.505 27.691 -40.709 1.00 22.96 ? 116 TYR A CA 1 +ATOM 877 C C . TYR A 1 111 ? -30.554 26.277 -40.194 1.00 23.01 ? 116 TYR A C 1 +ATOM 878 O O . TYR A 1 111 ? -29.999 25.388 -40.830 1.00 21.14 ? 116 TYR A O 1 +ATOM 879 C CB . TYR A 1 111 ? -29.520 28.527 -39.898 1.00 26.39 ? 116 TYR A CB 1 +ATOM 880 C CG . TYR A 1 111 ? -28.150 27.903 -39.706 1.00 25.93 ? 116 TYR A CG 1 +ATOM 881 C CD1 . TYR A 1 111 ? -27.255 27.749 -40.771 1.00 27.68 ? 116 TYR A CD1 1 +ATOM 882 C CD2 . TYR A 1 111 ? -27.756 27.454 -38.442 1.00 27.76 ? 116 TYR A CD2 1 +ATOM 883 C CE1 . TYR A 1 111 ? -25.982 27.178 -40.561 1.00 31.67 ? 116 TYR A CE1 1 +ATOM 884 C CE2 . TYR A 1 111 ? -26.510 26.890 -38.212 1.00 30.83 ? 116 TYR A CE2 1 +ATOM 885 C CZ . TYR A 1 111 ? -25.630 26.732 -39.263 1.00 34.11 ? 116 TYR A CZ 1 +ATOM 886 O OH . TYR A 1 111 ? -24.424 26.180 -38.953 1.00 39.17 ? 116 TYR A OH 1 +ATOM 887 N N . VAL A 1 112 ? -31.216 26.067 -39.047 1.00 22.90 ? 117 VAL A N 1 +ATOM 888 C CA . VAL A 1 112 ? -31.344 24.719 -38.481 1.00 22.60 ? 117 VAL A CA 1 +ATOM 889 C C . VAL A 1 112 ? -32.029 23.792 -39.483 1.00 21.75 ? 117 VAL A C 1 +ATOM 890 O O . VAL A 1 112 ? -31.536 22.679 -39.715 1.00 22.22 ? 117 VAL A O 1 +ATOM 891 C CB . VAL A 1 112 ? -32.084 24.721 -37.123 1.00 22.76 ? 117 VAL A CB 1 +ATOM 892 C CG1 . VAL A 1 112 ? -32.531 23.316 -36.711 1.00 20.92 ? 117 VAL A CG1 1 +ATOM 893 C CG2 . VAL A 1 112 ? -31.213 25.351 -36.058 1.00 22.01 ? 117 VAL A CG2 1 +ATOM 894 N N . CYS A 1 113 ? -33.148 24.231 -40.053 1.00 23.00 ? 118 CYS A N 1 +ATOM 895 C CA . CYS A 1 113 ? -33.861 23.420 -41.059 1.00 23.65 ? 118 CYS A CA 1 +ATOM 896 C C . CYS A 1 113 ? -33.011 23.086 -42.272 1.00 22.37 ? 118 CYS A C 1 +ATOM 897 O O . CYS A 1 113 ? -33.066 21.959 -42.756 1.00 19.69 ? 118 CYS A O 1 +ATOM 898 C CB . CYS A 1 113 ? -35.168 24.070 -41.498 1.00 27.79 ? 118 CYS A CB 1 +ATOM 899 S SG . CYS A 1 113 ? -36.358 24.083 -40.153 1.00 29.67 ? 118 CYS A SG 1 +ATOM 900 N N . ARG A 1 114 ? -32.204 24.039 -42.741 1.00 22.26 ? 119 ARG A N 1 +ATOM 901 C CA . ARG A 1 114 ? -31.314 23.763 -43.862 1.00 20.73 ? 119 ARG A CA 1 +ATOM 902 C C . ARG A 1 114 ? -30.323 22.676 -43.543 1.00 21.10 ? 119 ARG A C 1 +ATOM 903 O O . ARG A 1 114 ? -30.124 21.757 -44.352 1.00 19.84 ? 119 ARG A O 1 +ATOM 904 C CB . ARG A 1 114 ? -30.548 25.001 -44.314 1.00 24.62 ? 119 ARG A CB 1 +ATOM 905 C CG . ARG A 1 114 ? -29.834 24.807 -45.639 1.00 23.32 ? 119 ARG A CG 1 +ATOM 906 C CD . ARG A 1 114 ? -28.908 25.944 -45.910 1.00 26.03 ? 119 ARG A CD 1 +ATOM 907 N NE . ARG A 1 114 ? -27.752 25.931 -45.034 1.00 26.77 ? 119 ARG A NE 1 +ATOM 908 C CZ . ARG A 1 114 ? -26.845 26.902 -44.951 1.00 31.12 ? 119 ARG A CZ 1 +ATOM 909 N NH1 . ARG A 1 114 ? -26.949 28.003 -45.698 1.00 28.66 ? 119 ARG A NH1 1 +ATOM 910 N NH2 . ARG A 1 114 ? -25.814 26.765 -44.110 1.00 32.02 ? 119 ARG A NH2 1 +ATOM 911 N N . GLU A 1 115 ? -29.704 22.794 -42.386 1.00 20.63 ? 120 GLU A N 1 +ATOM 912 C CA . GLU A 1 115 ? -28.700 21.853 -41.941 1.00 21.11 ? 120 GLU A CA 1 +ATOM 913 C C . GLU A 1 115 ? -29.263 20.444 -41.726 1.00 21.60 ? 120 GLU A C 1 +ATOM 914 O O . GLU A 1 115 ? -28.663 19.472 -42.159 1.00 20.75 ? 120 GLU A O 1 +ATOM 915 C CB . GLU A 1 115 ? -28.010 22.403 -40.694 1.00 22.84 ? 120 GLU A CB 1 +ATOM 916 C CG . GLU A 1 115 ? -27.184 23.677 -40.918 1.00 24.47 ? 120 GLU A CG 1 +ATOM 917 C CD . GLU A 1 115 ? -26.181 23.575 -42.055 1.00 26.31 ? 120 GLU A CD 1 +ATOM 918 O OE1 . GLU A 1 115 ? -25.141 22.901 -41.881 1.00 28.60 ? 120 GLU A OE1 1 +ATOM 919 O OE2 . GLU A 1 115 ? -26.427 24.170 -43.121 1.00 27.96 ? 120 GLU A OE2 1 +ATOM 920 N N . VAL A 1 116 ? -30.435 20.361 -41.112 1.00 21.00 ? 121 VAL A N 1 +ATOM 921 C CA . VAL A 1 116 ? -31.133 19.086 -40.923 1.00 22.84 ? 121 VAL A CA 1 +ATOM 922 C C . VAL A 1 116 ? -31.495 18.468 -42.274 1.00 22.79 ? 121 VAL A C 1 +ATOM 923 O O . VAL A 1 116 ? -31.291 17.254 -42.490 1.00 23.37 ? 121 VAL A O 1 +ATOM 924 C CB . VAL A 1 116 ? -32.389 19.243 -40.028 1.00 21.04 ? 121 VAL A CB 1 +ATOM 925 C CG1 . VAL A 1 116 ? -33.207 17.961 -40.025 1.00 23.45 ? 121 VAL A CG1 1 +ATOM 926 C CG2 . VAL A 1 116 ? -31.958 19.584 -38.596 1.00 24.82 ? 121 VAL A CG2 1 +ATOM 927 N N . LEU A 1 117 ? -32.040 19.279 -43.164 1.00 20.60 ? 122 LEU A N 1 +ATOM 928 C CA . LEU A 1 117 ? -32.354 18.797 -44.534 1.00 23.78 ? 122 LEU A CA 1 +ATOM 929 C C . LEU A 1 117 ? -31.146 18.246 -45.292 1.00 22.89 ? 122 LEU A C 1 +ATOM 930 O O . LEU A 1 117 ? -31.287 17.284 -46.024 1.00 20.90 ? 122 LEU A O 1 +ATOM 931 C CB . LEU A 1 117 ? -33.031 19.885 -45.353 1.00 21.88 ? 122 LEU A CB 1 +ATOM 932 C CG . LEU A 1 117 ? -34.471 20.177 -44.989 1.00 21.65 ? 122 LEU A CG 1 +ATOM 933 C CD1 . LEU A 1 117 ? -34.886 21.510 -45.610 1.00 24.01 ? 122 LEU A CD1 1 +ATOM 934 C CD2 . LEU A 1 117 ? -35.400 19.061 -45.429 1.00 24.99 ? 122 LEU A CD2 1 +ATOM 935 N N . GLN A 1 118 ? -29.969 18.863 -45.124 1.00 21.45 ? 123 GLN A N 1 +ATOM 936 C CA . GLN A 1 118 ? -28.737 18.309 -45.717 1.00 21.72 ? 123 GLN A CA 1 +ATOM 937 C C . GLN A 1 118 ? -28.431 16.925 -45.173 1.00 23.67 ? 123 GLN A C 1 +ATOM 938 O O . GLN A 1 118 ? -28.119 16.006 -45.940 1.00 22.33 ? 123 GLN A O 1 +ATOM 939 C CB . GLN A 1 118 ? -27.551 19.257 -45.511 1.00 23.91 ? 123 GLN A CB 1 +ATOM 940 C CG . GLN A 1 118 ? -27.700 20.531 -46.310 1.00 27.72 ? 123 GLN A CG 1 +ATOM 941 C CD . GLN A 1 118 ? -26.915 21.709 -45.791 1.00 30.80 ? 123 GLN A CD 1 +ATOM 942 O OE1 . GLN A 1 118 ? -26.125 21.620 -44.831 1.00 38.18 ? 123 GLN A OE1 1 +ATOM 943 N NE2 . GLN A 1 118 ? -27.119 22.838 -46.442 1.00 30.27 ? 123 GLN A NE2 1 +ATOM 944 N N . GLY A 1 119 ? -28.574 16.762 -43.856 1.00 22.95 ? 124 GLY A N 1 +ATOM 945 C CA . GLY A 1 119 ? -28.468 15.438 -43.222 1.00 22.06 ? 124 GLY A CA 1 +ATOM 946 C C . GLY A 1 119 ? -29.491 14.439 -43.747 1.00 20.67 ? 124 GLY A C 1 +ATOM 947 O O . GLY A 1 119 ? -29.145 13.301 -44.029 1.00 21.02 ? 124 GLY A O 1 +ATOM 948 N N . LEU A 1 120 ? -30.744 14.863 -43.842 1.00 19.08 ? 125 LEU A N 1 +ATOM 949 C CA . LEU A 1 120 ? -31.817 14.025 -44.381 1.00 20.28 ? 125 LEU A CA 1 +ATOM 950 C C . LEU A 1 120 ? -31.603 13.656 -45.832 1.00 23.71 ? 125 LEU A C 1 +ATOM 951 O O . LEU A 1 120 ? -31.779 12.504 -46.193 1.00 21.91 ? 125 LEU A O 1 +ATOM 952 C CB . LEU A 1 120 ? -33.205 14.674 -44.179 1.00 19.71 ? 125 LEU A CB 1 +ATOM 953 C CG . LEU A 1 120 ? -33.664 14.748 -42.691 1.00 20.78 ? 125 LEU A CG 1 +ATOM 954 C CD1 . LEU A 1 120 ? -34.959 15.540 -42.536 1.00 22.06 ? 125 LEU A CD1 1 +ATOM 955 C CD2 . LEU A 1 120 ? -33.861 13.369 -42.079 1.00 22.98 ? 125 LEU A CD2 1 +ATOM 956 N N . ALA A 1 121 ? -31.155 14.608 -46.648 1.00 19.29 ? 126 ALA A N 1 +ATOM 957 C CA . ALA A 1 121 ? -30.906 14.317 -48.054 1.00 22.17 ? 126 ALA A CA 1 +ATOM 958 C C . ALA A 1 121 ? -29.844 13.226 -48.182 1.00 22.03 ? 126 ALA A C 1 +ATOM 959 O O . ALA A 1 121 ? -30.008 12.332 -48.977 1.00 19.66 ? 126 ALA A O 1 +ATOM 960 C CB . ALA A 1 121 ? -30.502 15.561 -48.801 1.00 24.02 ? 126 ALA A CB 1 +ATOM 961 N N . TYR A 1 122 ? -28.803 13.288 -47.343 1.00 21.56 ? 127 TYR A N 1 +ATOM 962 C CA . TYR A 1 122 ? -27.800 12.229 -47.257 1.00 20.36 ? 127 TYR A CA 1 +ATOM 963 C C . TYR A 1 122 ? -28.436 10.898 -46.850 1.00 21.53 ? 127 TYR A C 1 +ATOM 964 O O . TYR A 1 122 ? -28.254 9.891 -47.532 1.00 22.78 ? 127 TYR A O 1 +ATOM 965 C CB . TYR A 1 122 ? -26.661 12.606 -46.301 1.00 22.97 ? 127 TYR A CB 1 +ATOM 966 C CG . TYR A 1 122 ? -25.727 11.456 -46.035 1.00 23.59 ? 127 TYR A CG 1 +ATOM 967 C CD1 . TYR A 1 122 ? -24.812 11.052 -47.001 1.00 30.51 ? 127 TYR A CD1 1 +ATOM 968 C CD2 . TYR A 1 122 ? -25.773 10.755 -44.827 1.00 24.77 ? 127 TYR A CD2 1 +ATOM 969 C CE1 . TYR A 1 122 ? -23.953 9.978 -46.768 1.00 32.20 ? 127 TYR A CE1 1 +ATOM 970 C CE2 . TYR A 1 122 ? -24.928 9.691 -44.589 1.00 30.28 ? 127 TYR A CE2 1 +ATOM 971 C CZ . TYR A 1 122 ? -24.026 9.299 -45.565 1.00 30.89 ? 127 TYR A CZ 1 +ATOM 972 O OH . TYR A 1 122 ? -23.205 8.237 -45.300 1.00 30.50 ? 127 TYR A OH 1 +ATOM 973 N N . LEU A 1 123 ? -29.158 10.894 -45.729 1.00 24.11 ? 128 LEU A N 1 +ATOM 974 C CA . LEU A 1 123 ? -29.749 9.644 -45.218 1.00 25.21 ? 128 LEU A CA 1 +ATOM 975 C C . LEU A 1 123 ? -30.719 9.020 -46.218 1.00 21.10 ? 128 LEU A C 1 +ATOM 976 O O . LEU A 1 123 ? -30.664 7.822 -46.472 1.00 20.82 ? 128 LEU A O 1 +ATOM 977 C CB . LEU A 1 123 ? -30.425 9.868 -43.851 1.00 21.66 ? 128 LEU A CB 1 +ATOM 978 C CG . LEU A 1 123 ? -29.420 10.193 -42.719 1.00 22.36 ? 128 LEU A CG 1 +ATOM 979 C CD1 . LEU A 1 123 ? -30.153 10.434 -41.416 1.00 24.33 ? 128 LEU A CD1 1 +ATOM 980 C CD2 . LEU A 1 123 ? -28.346 9.124 -42.545 1.00 25.99 ? 128 LEU A CD2 1 +ATOM 981 N N . HIS A 1 124 ? -31.566 9.848 -46.797 1.00 22.28 ? 129 HIS A N 1 +ATOM 982 C CA . HIS A 1 124 ? -32.528 9.376 -47.813 1.00 25.96 ? 129 HIS A CA 1 +ATOM 983 C C . HIS A 1 124 ? -31.853 8.812 -49.060 1.00 24.38 ? 129 HIS A C 1 +ATOM 984 O O . HIS A 1 124 ? -32.293 7.769 -49.589 1.00 21.78 ? 129 HIS A O 1 +ATOM 985 C CB . HIS A 1 124 ? -33.549 10.459 -48.138 1.00 23.61 ? 129 HIS A CB 1 +ATOM 986 C CG . HIS A 1 124 ? -34.387 10.836 -46.955 1.00 23.98 ? 129 HIS A CG 1 +ATOM 987 N ND1 . HIS A 1 124 ? -35.322 11.839 -46.999 1.00 22.68 ? 129 HIS A ND1 1 +ATOM 988 C CD2 . HIS A 1 124 ? -34.405 10.361 -45.683 1.00 22.33 ? 129 HIS A CD2 1 +ATOM 989 C CE1 . HIS A 1 124 ? -35.871 11.979 -45.805 1.00 23.86 ? 129 HIS A CE1 1 +ATOM 990 N NE2 . HIS A 1 124 ? -35.349 11.079 -44.996 1.00 20.27 ? 129 HIS A NE2 1 +ATOM 991 N N . SER A 1 125 ? -30.740 9.430 -49.475 1.00 19.77 ? 130 SER A N 1 +ATOM 992 C CA . SER A 1 125 ? -29.904 8.888 -50.564 1.00 21.70 ? 130 SER A CA 1 +ATOM 993 C C . SER A 1 125 ? -29.312 7.519 -50.282 1.00 20.47 ? 130 SER A C 1 +ATOM 994 O O . SER A 1 125 ? -29.026 6.780 -51.217 1.00 24.07 ? 130 SER A O 1 +ATOM 995 C CB . SER A 1 125 ? -28.761 9.859 -50.926 1.00 23.81 ? 130 SER A CB 1 +ATOM 996 O OG . SER A 1 125 ? -27.678 9.754 -50.005 1.00 23.16 ? 130 SER A OG 1 +ATOM 997 N N . GLN A 1 126 ? -29.127 7.212 -48.997 1.00 22.10 ? 131 GLN A N 1 +ATOM 998 C CA . GLN A 1 126 ? -28.670 5.894 -48.517 1.00 25.22 ? 131 GLN A CA 1 +ATOM 999 C C . GLN A 1 126 ? -29.819 4.923 -48.231 1.00 26.14 ? 131 GLN A C 1 +ATOM 1000 O O . GLN A 1 126 ? -29.573 3.844 -47.693 1.00 26.43 ? 131 GLN A O 1 +ATOM 1001 C CB . GLN A 1 126 ? -27.800 6.092 -47.267 1.00 25.77 ? 131 GLN A CB 1 +ATOM 1002 C CG . GLN A 1 126 ? -26.536 6.934 -47.508 1.00 28.28 ? 131 GLN A CG 1 +ATOM 1003 C CD . GLN A 1 126 ? -25.439 6.192 -48.273 1.00 32.42 ? 131 GLN A CD 1 +ATOM 1004 O OE1 . GLN A 1 126 ? -25.286 4.969 -48.155 1.00 32.78 ? 131 GLN A OE1 1 +ATOM 1005 N NE2 . GLN A 1 126 ? -24.661 6.934 -49.066 1.00 34.20 ? 131 GLN A NE2 1 +ATOM 1006 N N . LYS A 1 127 ? -31.058 5.306 -48.585 1.00 25.01 ? 132 LYS A N 1 +ATOM 1007 C CA . LYS A 1 127 ? -32.283 4.563 -48.309 1.00 27.12 ? 132 LYS A CA 1 +ATOM 1008 C C . LYS A 1 127 ? -32.537 4.307 -46.799 1.00 27.67 ? 132 LYS A C 1 +ATOM 1009 O O . LYS A 1 127 ? -33.038 3.240 -46.410 1.00 27.45 ? 132 LYS A O 1 +ATOM 1010 C CB . LYS A 1 127 ? -32.305 3.246 -49.102 1.00 31.64 ? 132 LYS A CB 1 +ATOM 1011 C CG . LYS A 1 127 ? -32.068 3.427 -50.598 1.00 34.10 ? 132 LYS A CG 1 +ATOM 1012 C CD . LYS A 1 127 ? -32.495 2.177 -51.362 1.00 37.55 ? 132 LYS A CD 1 +ATOM 1013 C CE . LYS A 1 127 ? -32.387 2.338 -52.872 1.00 45.28 ? 132 LYS A CE 1 +ATOM 1014 N NZ . LYS A 1 127 ? -31.012 2.645 -53.326 1.00 44.29 ? 132 LYS A NZ 1 +ATOM 1015 N N . LYS A 1 128 ? -32.189 5.291 -45.973 1.00 24.60 ? 133 LYS A N 1 +ATOM 1016 C CA . LYS A 1 128 ? -32.377 5.215 -44.532 1.00 26.20 ? 133 LYS A CA 1 +ATOM 1017 C C . LYS A 1 128 ? -33.497 6.183 -44.177 1.00 26.50 ? 133 LYS A C 1 +ATOM 1018 O O . LYS A 1 128 ? -33.554 7.243 -44.723 1.00 26.84 ? 133 LYS A O 1 +ATOM 1019 C CB . LYS A 1 128 ? -31.120 5.627 -43.775 1.00 30.35 ? 133 LYS A CB 1 +ATOM 1020 C CG . LYS A 1 128 ? -29.967 4.646 -43.860 1.00 38.41 ? 133 LYS A CG 1 +ATOM 1021 C CD . LYS A 1 128 ? -29.018 4.785 -42.669 1.00 45.20 ? 133 LYS A CD 1 +ATOM 1022 C CE . LYS A 1 128 ? -27.731 3.988 -42.868 1.00 50.78 ? 133 LYS A CE 1 +ATOM 1023 N NZ . LYS A 1 128 ? -26.737 4.606 -43.831 1.00 51.10 ? 133 LYS A NZ 1 +ATOM 1024 N N . ILE A 1 129 ? -34.362 5.797 -43.245 1.00 25.08 ? 134 ILE A N 1 +ATOM 1025 C CA . ILE A 1 129 ? -35.380 6.670 -42.687 1.00 25.20 ? 134 ILE A CA 1 +ATOM 1026 C C . ILE A 1 129 ? -34.889 6.965 -41.276 1.00 23.02 ? 134 ILE A C 1 +ATOM 1027 O O . ILE A 1 129 ? -34.637 6.024 -40.516 1.00 19.92 ? 134 ILE A O 1 +ATOM 1028 C CB . ILE A 1 129 ? -36.781 5.985 -42.641 1.00 24.81 ? 134 ILE A CB 1 +ATOM 1029 C CG1 . ILE A 1 129 ? -37.199 5.501 -44.051 1.00 26.38 ? 134 ILE A CG1 1 +ATOM 1030 C CG2 . ILE A 1 129 ? -37.802 6.983 -42.055 1.00 25.50 ? 134 ILE A CG2 1 +ATOM 1031 C CD1 . ILE A 1 129 ? -38.459 4.670 -44.115 1.00 27.72 ? 134 ILE A CD1 1 +ATOM 1032 N N . HIS A 1 130 ? -34.778 8.252 -40.930 1.00 21.55 ? 135 HIS A N 1 +ATOM 1033 C CA . HIS A 1 130 ? -34.351 8.673 -39.589 1.00 22.52 ? 135 HIS A CA 1 +ATOM 1034 C C . HIS A 1 130 ? -35.407 8.336 -38.530 1.00 23.97 ? 135 HIS A C 1 +ATOM 1035 O O . HIS A 1 130 ? -35.111 7.667 -37.540 1.00 22.39 ? 135 HIS A O 1 +ATOM 1036 C CB . HIS A 1 130 ? -34.013 10.171 -39.564 1.00 24.50 ? 135 HIS A CB 1 +ATOM 1037 C CG . HIS A 1 130 ? -33.271 10.605 -38.337 1.00 23.46 ? 135 HIS A CG 1 +ATOM 1038 N ND1 . HIS A 1 130 ? -33.875 10.792 -37.119 1.00 23.82 ? 135 HIS A ND1 1 +ATOM 1039 C CD2 . HIS A 1 130 ? -31.965 10.880 -38.142 1.00 23.27 ? 135 HIS A CD2 1 +ATOM 1040 C CE1 . HIS A 1 130 ? -32.984 11.173 -36.229 1.00 22.95 ? 135 HIS A CE1 1 +ATOM 1041 N NE2 . HIS A 1 130 ? -31.817 11.249 -36.831 1.00 21.83 ? 135 HIS A NE2 1 +ATOM 1042 N N . ARG A 1 131 ? -36.642 8.791 -38.748 1.00 21.41 ? 136 ARG A N 1 +ATOM 1043 C CA . ARG A 1 131 ? -37.828 8.463 -37.920 1.00 25.50 ? 136 ARG A CA 1 +ATOM 1044 C C . ARG A 1 131 ? -37.893 9.149 -36.559 1.00 28.47 ? 136 ARG A C 1 +ATOM 1045 O O . ARG A 1 131 ? -38.892 9.040 -35.876 1.00 31.53 ? 136 ARG A O 1 +ATOM 1046 C CB . ARG A 1 131 ? -38.048 6.931 -37.780 1.00 30.08 ? 136 ARG A CB 1 +ATOM 1047 C CG . ARG A 1 131 ? -39.270 6.380 -38.513 1.00 32.40 ? 136 ARG A CG 1 +ATOM 1048 C CD . ARG A 1 131 ? -40.597 6.814 -37.912 1.00 34.32 ? 136 ARG A CD 1 +ATOM 1049 N NE . ARG A 1 131 ? -40.749 6.535 -36.468 1.00 35.71 ? 136 ARG A NE 1 +ATOM 1050 C CZ . ARG A 1 131 ? -41.030 5.360 -35.916 1.00 40.09 ? 136 ARG A CZ 1 +ATOM 1051 N NH1 . ARG A 1 131 ? -41.197 4.258 -36.651 1.00 41.98 ? 136 ARG A NH1 1 +ATOM 1052 N NH2 . ARG A 1 131 ? -41.134 5.280 -34.581 1.00 41.84 ? 136 ARG A NH2 1 +ATOM 1053 N N . ASP A 1 132 ? -36.894 9.972 -36.241 1.00 24.22 ? 137 ASP A N 1 +ATOM 1054 C CA . ASP A 1 132 ? -36.669 10.534 -34.882 1.00 26.24 ? 137 ASP A CA 1 +ATOM 1055 C C . ASP A 1 132 ? -36.249 11.991 -34.904 1.00 26.80 ? 137 ASP A C 1 +ATOM 1056 O O . ASP A 1 132 ? -35.547 12.448 -34.002 1.00 25.87 ? 137 ASP A O 1 +ATOM 1057 C CB . ASP A 1 132 ? -35.595 9.728 -34.143 1.00 30.28 ? 137 ASP A CB 1 +ATOM 1058 C CG . ASP A 1 132 ? -36.061 8.401 -33.705 1.00 37.51 ? 137 ASP A CG 1 +ATOM 1059 O OD1 . ASP A 1 132 ? -37.279 8.185 -33.497 1.00 44.91 ? 137 ASP A OD1 1 +ATOM 1060 O OD2 . ASP A 1 132 ? -35.172 7.548 -33.467 1.00 46.44 ? 137 ASP A OD2 1 +ATOM 1061 N N . ILE A 1 133 ? -36.678 12.729 -35.930 1.00 22.99 ? 138 ILE A N 1 +ATOM 1062 C CA . ILE A 1 133 ? -36.361 14.141 -36.069 1.00 24.15 ? 138 ILE A CA 1 +ATOM 1063 C C . ILE A 1 133 ? -37.229 14.896 -35.085 1.00 22.36 ? 138 ILE A C 1 +ATOM 1064 O O . ILE A 1 133 ? -38.476 14.785 -35.109 1.00 21.51 ? 138 ILE A O 1 +ATOM 1065 C CB . ILE A 1 133 ? -36.557 14.654 -37.529 1.00 22.03 ? 138 ILE A CB 1 +ATOM 1066 C CG1 . ILE A 1 133 ? -35.552 13.972 -38.468 1.00 21.86 ? 138 ILE A CG1 1 +ATOM 1067 C CG2 . ILE A 1 133 ? -36.424 16.175 -37.644 1.00 24.33 ? 138 ILE A CG2 1 +ATOM 1068 C CD1 . ILE A 1 133 ? -34.095 14.240 -38.261 1.00 19.70 ? 138 ILE A CD1 1 +ATOM 1069 N N . LYS A 1 134 ? -36.548 15.642 -34.215 1.00 23.09 ? 139 LYS A N 1 +ATOM 1070 C CA . LYS A 1 134 ? -37.173 16.493 -33.194 1.00 24.00 ? 139 LYS A CA 1 +ATOM 1071 C C . LYS A 1 134 ? -36.064 17.339 -32.554 1.00 22.30 ? 139 LYS A C 1 +ATOM 1072 O O . LYS A 1 134 ? -34.871 16.999 -32.674 1.00 21.92 ? 139 LYS A O 1 +ATOM 1073 C CB . LYS A 1 134 ? -37.908 15.658 -32.133 1.00 27.63 ? 139 LYS A CB 1 +ATOM 1074 C CG . LYS A 1 134 ? -37.009 14.720 -31.319 1.00 28.44 ? 139 LYS A CG 1 +ATOM 1075 C CD . LYS A 1 134 ? -37.753 13.596 -30.626 1.00 34.37 ? 139 LYS A CD 1 +ATOM 1076 C CE . LYS A 1 134 ? -38.691 14.149 -29.600 1.00 37.51 ? 139 LYS A CE 1 +ATOM 1077 N NZ . LYS A 1 134 ? -39.309 13.055 -28.836 1.00 43.70 ? 139 LYS A NZ 1 +ATOM 1078 N N . GLY A 1 135 ? -36.460 18.411 -31.870 1.00 23.15 ? 140 GLY A N 1 +ATOM 1079 C CA . GLY A 1 135 ? -35.506 19.368 -31.248 1.00 22.53 ? 140 GLY A CA 1 +ATOM 1080 C C . GLY A 1 135 ? -34.516 18.712 -30.263 1.00 23.06 ? 140 GLY A C 1 +ATOM 1081 O O . GLY A 1 135 ? -33.323 19.058 -30.241 1.00 24.32 ? 140 GLY A O 1 +ATOM 1082 N N . ALA A 1 136 ? -34.998 17.719 -29.519 1.00 21.54 ? 141 ALA A N 1 +ATOM 1083 C CA . ALA A 1 136 ? -34.169 16.973 -28.565 1.00 23.14 ? 141 ALA A CA 1 +ATOM 1084 C C . ALA A 1 136 ? -33.064 16.136 -29.197 1.00 21.76 ? 141 ALA A C 1 +ATOM 1085 O O . ALA A 1 136 ? -32.128 15.760 -28.485 1.00 19.83 ? 141 ALA A O 1 +ATOM 1086 C CB . ALA A 1 136 ? -35.031 16.110 -27.645 1.00 23.96 ? 141 ALA A CB 1 +ATOM 1087 N N . ASN A 1 137 ? -33.189 15.797 -30.482 1.00 21.11 ? 142 ASN A N 1 +ATOM 1088 C CA . ASN A 1 137 ? -32.235 14.942 -31.205 1.00 21.53 ? 142 ASN A CA 1 +ATOM 1089 C C . ASN A 1 137 ? -31.380 15.706 -32.213 1.00 21.64 ? 142 ASN A C 1 +ATOM 1090 O O . ASN A 1 137 ? -30.681 15.093 -33.029 1.00 23.56 ? 142 ASN A O 1 +ATOM 1091 C CB . ASN A 1 137 ? -32.999 13.807 -31.903 1.00 22.89 ? 142 ASN A CB 1 +ATOM 1092 C CG . ASN A 1 137 ? -33.612 12.829 -30.917 1.00 28.60 ? 142 ASN A CG 1 +ATOM 1093 O OD1 . ASN A 1 137 ? -33.190 12.736 -29.767 1.00 28.45 ? 142 ASN A OD1 1 +ATOM 1094 N ND2 . ASN A 1 137 ? -34.622 12.081 -31.367 1.00 27.77 ? 142 ASN A ND2 1 +ATOM 1095 N N . ILE A 1 138 ? -31.422 17.037 -32.155 1.00 21.80 ? 143 ILE A N 1 +ATOM 1096 C CA . ILE A 1 138 ? -30.594 17.902 -32.984 1.00 21.09 ? 143 ILE A CA 1 +ATOM 1097 C C . ILE A 1 138 ? -29.671 18.624 -32.021 1.00 22.91 ? 143 ILE A C 1 +ATOM 1098 O O . ILE A 1 138 ? -30.140 19.339 -31.138 1.00 24.12 ? 143 ILE A O 1 +ATOM 1099 C CB . ILE A 1 138 ? -31.454 18.913 -33.782 1.00 22.55 ? 143 ILE A CB 1 +ATOM 1100 C CG1 . ILE A 1 138 ? -32.439 18.161 -34.712 1.00 24.49 ? 143 ILE A CG1 1 +ATOM 1101 C CG2 . ILE A 1 138 ? -30.554 19.815 -34.620 1.00 23.09 ? 143 ILE A CG2 1 +ATOM 1102 C CD1 . ILE A 1 138 ? -33.617 19.011 -35.141 1.00 24.61 ? 143 ILE A CD1 1 +ATOM 1103 N N . LEU A 1 139 ? -28.370 18.460 -32.217 1.00 23.02 ? 144 LEU A N 1 +ATOM 1104 C CA . LEU A 1 139 ? -27.354 19.036 -31.338 1.00 22.53 ? 144 LEU A CA 1 +ATOM 1105 C C . LEU A 1 139 ? -26.685 20.243 -31.984 1.00 22.05 ? 144 LEU A C 1 +ATOM 1106 O O . LEU A 1 139 ? -26.623 20.344 -33.214 1.00 23.17 ? 144 LEU A O 1 +ATOM 1107 C CB . LEU A 1 139 ? -26.323 17.981 -30.995 1.00 24.19 ? 144 LEU A CB 1 +ATOM 1108 C CG . LEU A 1 139 ? -26.865 16.722 -30.307 1.00 25.07 ? 144 LEU A CG 1 +ATOM 1109 C CD1 . LEU A 1 139 ? -25.798 15.647 -30.324 1.00 25.72 ? 144 LEU A CD1 1 +ATOM 1110 C CD2 . LEU A 1 139 ? -27.238 17.041 -28.865 1.00 29.71 ? 144 LEU A CD2 1 +ATOM 1111 N N . ILE A 1 140 ? -26.149 21.115 -31.123 1.00 22.97 ? 145 ILE A N 1 +ATOM 1112 C CA . ILE A 1 140 ? -25.428 22.312 -31.509 1.00 22.53 ? 145 ILE A CA 1 +ATOM 1113 C C . ILE A 1 140 ? -24.068 22.297 -30.858 1.00 22.92 ? 145 ILE A C 1 +ATOM 1114 O O . ILE A 1 140 ? -23.984 22.132 -29.635 1.00 23.87 ? 145 ILE A O 1 +ATOM 1115 C CB . ILE A 1 140 ? -26.216 23.560 -31.047 1.00 24.04 ? 145 ILE A CB 1 +ATOM 1116 C CG1 . ILE A 1 140 ? -27.620 23.591 -31.666 1.00 26.33 ? 145 ILE A CG1 1 +ATOM 1117 C CG2 . ILE A 1 140 ? -25.443 24.852 -31.323 1.00 26.16 ? 145 ILE A CG2 1 +ATOM 1118 C CD1 . ILE A 1 140 ? -27.678 23.648 -33.183 1.00 26.19 ? 145 ILE A CD1 1 +ATOM 1119 N N . ASN A 1 141 ? -23.010 22.467 -31.644 1.00 24.37 ? 146 ASN A N 1 +ATOM 1120 C CA . ASN A 1 141 ? -21.672 22.614 -31.070 1.00 27.42 ? 146 ASN A CA 1 +ATOM 1121 C C . ASN A 1 141 ? -21.386 24.079 -30.713 1.00 28.41 ? 146 ASN A C 1 +ATOM 1122 O O . ASN A 1 141 ? -22.165 24.979 -31.050 1.00 27.61 ? 146 ASN A O 1 +ATOM 1123 C CB . ASN A 1 141 ? -20.578 21.940 -31.933 1.00 27.52 ? 146 ASN A CB 1 +ATOM 1124 C CG . ASN A 1 141 ? -20.268 22.670 -33.232 1.00 30.55 ? 146 ASN A CG 1 +ATOM 1125 O OD1 . ASN A 1 141 ? -20.679 23.815 -33.454 1.00 27.12 ? 146 ASN A OD1 1 +ATOM 1126 N ND2 . ASN A 1 141 ? -19.529 21.990 -34.112 1.00 29.64 ? 146 ASN A ND2 1 +ATOM 1127 N N . ASP A 1 142 ? -20.261 24.294 -30.055 1.00 32.16 ? 147 ASP A N 1 +ATOM 1128 C CA . ASP A 1 142 ? -19.840 25.637 -29.604 1.00 39.07 ? 147 ASP A CA 1 +ATOM 1129 C C . ASP A 1 142 ? -19.509 26.608 -30.756 1.00 36.15 ? 147 ASP A C 1 +ATOM 1130 O O . ASP A 1 142 ? -19.537 27.805 -30.548 1.00 36.92 ? 147 ASP A O 1 +ATOM 1131 C CB . ASP A 1 142 ? -18.670 25.547 -28.600 1.00 43.97 ? 147 ASP A CB 1 +ATOM 1132 C CG . ASP A 1 142 ? -19.029 24.754 -27.331 1.00 49.62 ? 147 ASP A CG 1 +ATOM 1133 O OD1 . ASP A 1 142 ? -20.150 24.917 -26.827 1.00 44.16 ? 147 ASP A OD1 1 +ATOM 1134 O OD2 . ASP A 1 142 ? -18.187 23.963 -26.836 1.00 57.47 ? 147 ASP A OD2 1 +ATOM 1135 N N . ALA A 1 143 ? -19.244 26.093 -31.955 1.00 31.94 ? 148 ALA A N 1 +ATOM 1136 C CA . ALA A 1 143 ? -19.134 26.906 -33.183 1.00 33.09 ? 148 ALA A CA 1 +ATOM 1137 C C . ALA A 1 143 ? -20.474 27.256 -33.859 1.00 32.00 ? 148 ALA A C 1 +ATOM 1138 O O . ALA A 1 143 ? -20.466 27.892 -34.927 1.00 30.81 ? 148 ALA A O 1 +ATOM 1139 C CB . ALA A 1 143 ? -18.223 26.205 -34.187 1.00 33.43 ? 148 ALA A CB 1 +ATOM 1140 N N . GLY A 1 144 ? -21.601 26.844 -33.280 1.00 28.49 ? 149 GLY A N 1 +ATOM 1141 C CA . GLY A 1 144 ? -22.909 27.050 -33.866 1.00 26.78 ? 149 GLY A CA 1 +ATOM 1142 C C . GLY A 1 144 ? -23.303 26.132 -34.997 1.00 27.79 ? 149 GLY A C 1 +ATOM 1143 O O . GLY A 1 144 ? -24.278 26.414 -35.690 1.00 26.84 ? 149 GLY A O 1 +ATOM 1144 N N . GLU A 1 145 ? -22.601 25.016 -35.162 1.00 25.23 ? 150 GLU A N 1 +ATOM 1145 C CA . GLU A 1 145 ? -22.921 24.050 -36.218 1.00 27.30 ? 150 GLU A CA 1 +ATOM 1146 C C . GLU A 1 145 ? -23.968 23.051 -35.719 1.00 26.87 ? 150 GLU A C 1 +ATOM 1147 O O . GLU A 1 145 ? -24.060 22.780 -34.517 1.00 26.99 ? 150 GLU A O 1 +ATOM 1148 C CB . GLU A 1 145 ? -21.670 23.331 -36.689 1.00 29.26 ? 150 GLU A CB 1 +ATOM 1149 C CG . GLU A 1 145 ? -20.660 24.297 -37.300 1.00 37.53 ? 150 GLU A CG 1 +ATOM 1150 C CD . GLU A 1 145 ? -19.346 23.644 -37.637 1.00 43.53 ? 150 GLU A CD 1 +ATOM 1151 O OE1 . GLU A 1 145 ? -18.937 23.738 -38.807 1.00 57.13 ? 150 GLU A OE1 1 +ATOM 1152 O OE2 . GLU A 1 145 ? -18.729 23.038 -36.737 1.00 44.16 ? 150 GLU A OE2 1 +ATOM 1153 N N . VAL A 1 146 ? -24.742 22.533 -36.662 1.00 23.03 ? 151 VAL A N 1 +ATOM 1154 C CA . VAL A 1 146 ? -25.926 21.719 -36.409 1.00 23.50 ? 151 VAL A CA 1 +ATOM 1155 C C . VAL A 1 146 ? -25.609 20.266 -36.760 1.00 23.36 ? 151 VAL A C 1 +ATOM 1156 O O . VAL A 1 146 ? -25.123 19.969 -37.864 1.00 20.65 ? 151 VAL A O 1 +ATOM 1157 C CB . VAL A 1 146 ? -27.114 22.245 -37.222 1.00 23.28 ? 151 VAL A CB 1 +ATOM 1158 C CG1 . VAL A 1 146 ? -28.356 21.356 -37.060 1.00 23.30 ? 151 VAL A CG1 1 +ATOM 1159 C CG2 . VAL A 1 146 ? -27.430 23.682 -36.840 1.00 25.34 ? 151 VAL A CG2 1 +ATOM 1160 N N . ARG A 1 147 ? -25.912 19.367 -35.821 1.00 22.57 ? 152 ARG A N 1 +ATOM 1161 C CA . ARG A 1 147 ? -25.625 17.938 -35.975 1.00 24.30 ? 152 ARG A CA 1 +ATOM 1162 C C . ARG A 1 147 ? -26.790 17.113 -35.490 1.00 23.11 ? 152 ARG A C 1 +ATOM 1163 O O . ARG A 1 147 ? -27.210 17.248 -34.336 1.00 22.89 ? 152 ARG A O 1 +ATOM 1164 C CB . ARG A 1 147 ? -24.391 17.539 -35.171 1.00 28.89 ? 152 ARG A CB 1 +ATOM 1165 C CG . ARG A 1 147 ? -23.125 18.387 -35.363 1.00 32.81 ? 152 ARG A CG 1 +ATOM 1166 C CD . ARG A 1 147 ? -22.316 17.846 -36.498 1.00 35.88 ? 152 ARG A CD 1 +ATOM 1167 N NE . ARG A 1 147 ? -21.096 18.619 -36.801 1.00 34.38 ? 152 ARG A NE 1 +ATOM 1168 C CZ . ARG A 1 147 ? -20.992 19.641 -37.645 1.00 32.07 ? 152 ARG A CZ 1 +ATOM 1169 N NH1 . ARG A 1 147 ? -22.058 20.152 -38.282 1.00 30.56 ? 152 ARG A NH1 1 +ATOM 1170 N NH2 . ARG A 1 147 ? -19.785 20.166 -37.861 1.00 34.52 ? 152 ARG A NH2 1 +ATOM 1171 N N . LEU A 1 148 ? -27.277 16.202 -36.319 1.00 23.62 ? 153 LEU A N 1 +ATOM 1172 C CA . LEU A 1 148 ? -28.180 15.164 -35.811 1.00 20.39 ? 153 LEU A CA 1 +ATOM 1173 C C . LEU A 1 148 ? -27.420 14.291 -34.864 1.00 21.80 ? 153 LEU A C 1 +ATOM 1174 O O . LEU A 1 148 ? -26.289 13.916 -35.167 1.00 20.40 ? 153 LEU A O 1 +ATOM 1175 C CB . LEU A 1 148 ? -28.742 14.305 -36.959 1.00 24.04 ? 153 LEU A CB 1 +ATOM 1176 C CG . LEU A 1 148 ? -29.529 15.048 -38.005 1.00 22.69 ? 153 LEU A CG 1 +ATOM 1177 C CD1 . LEU A 1 148 ? -29.920 14.079 -39.116 1.00 27.40 ? 153 LEU A CD1 1 +ATOM 1178 C CD2 . LEU A 1 148 ? -30.736 15.740 -37.394 1.00 28.33 ? 153 LEU A CD2 1 +ATOM 1179 N N . ALA A 1 149 ? -28.032 13.955 -33.715 1.00 20.64 ? 154 ALA A N 1 +ATOM 1180 C CA . ALA A 1 149 ? -27.399 13.127 -32.706 1.00 22.56 ? 154 ALA A CA 1 +ATOM 1181 C C . ALA A 1 149 ? -26.924 11.803 -33.265 1.00 24.71 ? 154 ALA A C 1 +ATOM 1182 O O . ALA A 1 149 ? -25.885 11.308 -32.852 1.00 23.45 ? 154 ALA A O 1 +ATOM 1183 C CB . ALA A 1 149 ? -28.362 12.868 -31.540 1.00 25.46 ? 154 ALA A CB 1 +ATOM 1184 N N . ASP A 1 150 ? -27.716 11.227 -34.179 1.00 23.85 ? 155 ASP A N 1 +ATOM 1185 C CA . ASP A 1 150 ? -27.318 10.024 -34.889 1.00 24.47 ? 155 ASP A CA 1 +ATOM 1186 C C . ASP A 1 150 ? -28.156 9.932 -36.170 1.00 23.21 ? 155 ASP A C 1 +ATOM 1187 O O . ASP A 1 150 ? -28.980 10.843 -36.447 1.00 22.82 ? 155 ASP A O 1 +ATOM 1188 C CB . ASP A 1 150 ? -27.395 8.759 -33.990 1.00 24.69 ? 155 ASP A CB 1 +ATOM 1189 C CG . ASP A 1 150 ? -28.769 8.509 -33.397 1.00 28.69 ? 155 ASP A CG 1 +ATOM 1190 O OD1 . ASP A 1 150 ? -29.774 8.785 -34.064 1.00 30.31 ? 155 ASP A OD1 1 +ATOM 1191 O OD2 . ASP A 1 150 ? -28.855 7.970 -32.260 1.00 33.82 ? 155 ASP A OD2 1 +ATOM 1192 N N . PHE A 1 151 ? -27.981 8.847 -36.930 1.00 30.88 ? 156 PHE A N 1 +ATOM 1193 C CA . PHE A 1 151 ? -28.818 8.610 -38.131 1.00 29.39 ? 156 PHE A CA 1 +ATOM 1194 C C . PHE A 1 151 ? -30.216 8.019 -37.880 1.00 26.79 ? 156 PHE A C 1 +ATOM 1195 O O . PHE A 1 151 ? -30.894 7.618 -38.818 1.00 25.13 ? 156 PHE A O 1 +ATOM 1196 C CB . PHE A 1 151 ? -28.045 7.898 -39.259 1.00 29.81 ? 156 PHE A CB 1 +ATOM 1197 C CG . PHE A 1 151 ? -27.569 6.524 -38.948 1.00 30.02 ? 156 PHE A CG 1 +ATOM 1198 C CD1 . PHE A 1 151 ? -28.436 5.434 -39.011 1.00 30.76 ? 156 PHE A CD1 1 +ATOM 1199 C CD2 . PHE A 1 151 ? -26.217 6.292 -38.709 1.00 32.38 ? 156 PHE A CD2 1 +ATOM 1200 C CE1 . PHE A 1 151 ? -27.976 4.138 -38.776 1.00 32.63 ? 156 PHE A CE1 1 +ATOM 1201 C CE2 . PHE A 1 151 ? -25.760 4.996 -38.460 1.00 32.49 ? 156 PHE A CE2 1 +ATOM 1202 C CZ . PHE A 1 151 ? -26.647 3.922 -38.484 1.00 32.54 ? 156 PHE A CZ 1 +ATOM 1203 N N . GLY A 1 152 ? -30.633 7.969 -36.609 1.00 27.58 ? 157 GLY A N 1 +ATOM 1204 C CA . GLY A 1 152 ? -32.030 7.792 -36.224 1.00 27.62 ? 157 GLY A CA 1 +ATOM 1205 C C . GLY A 1 152 ? -32.309 6.437 -35.620 1.00 28.14 ? 157 GLY A C 1 +ATOM 1206 O O . GLY A 1 152 ? -31.415 5.787 -35.061 1.00 29.30 ? 157 GLY A O 1 +ATOM 1207 N N . ILE A 1 153 ? -33.554 5.998 -35.731 1.00 28.70 ? 158 ILE A N 1 +ATOM 1208 C CA . ILE A 1 153 ? -34.003 4.739 -35.097 1.00 31.00 ? 158 ILE A CA 1 +ATOM 1209 C C . ILE A 1 153 ? -33.108 3.523 -35.455 1.00 33.73 ? 158 ILE A C 1 +ATOM 1210 O O . ILE A 1 153 ? -32.805 2.686 -34.563 1.00 37.11 ? 158 ILE A O 1 +ATOM 1211 C CB . ILE A 1 153 ? -35.508 4.454 -35.381 1.00 32.63 ? 158 ILE A CB 1 +ATOM 1212 C CG1 . ILE A 1 153 ? -36.043 3.289 -34.523 1.00 34.75 ? 158 ILE A CG1 1 +ATOM 1213 C CG2 . ILE A 1 153 ? -35.751 4.174 -36.865 1.00 30.98 ? 158 ILE A CG2 1 +ATOM 1214 C CD1 . ILE A 1 153 ? -37.558 3.167 -34.519 1.00 37.73 ? 158 ILE A CD1 1 +ATOM 1215 N N . SER A 1 154 ? -32.664 3.444 -36.716 1.00 32.95 ? 159 SER A N 1 +ATOM 1216 C CA . SER A 1 154 ? -31.822 2.318 -37.161 1.00 33.95 ? 159 SER A CA 1 +ATOM 1217 C C . SER A 1 154 ? -30.353 2.380 -36.715 1.00 33.83 ? 159 SER A C 1 +ATOM 1218 O O . SER A 1 154 ? -29.636 1.425 -36.951 1.00 35.90 ? 159 SER A O 1 +ATOM 1219 C CB . SER A 1 154 ? -31.914 2.136 -38.694 1.00 35.33 ? 159 SER A CB 1 +ATOM 1220 O OG . SER A 1 154 ? -31.143 3.099 -39.386 1.00 35.17 ? 159 SER A OG 1 +ATOM 1221 N N . ALA A 1 155 ? -29.904 3.499 -36.129 1.00 30.85 ? 160 ALA A N 1 +ATOM 1222 C CA . ALA A 1 155 ? -28.618 3.557 -35.447 1.00 31.97 ? 160 ALA A CA 1 +ATOM 1223 C C . ALA A 1 155 ? -28.623 2.901 -34.061 1.00 33.14 ? 160 ALA A C 1 +ATOM 1224 O O . ALA A 1 155 ? -27.550 2.681 -33.513 1.00 33.69 ? 160 ALA A O 1 +ATOM 1225 C CB . ALA A 1 155 ? -28.138 4.993 -35.331 1.00 31.22 ? 160 ALA A CB 1 +ATOM 1226 N N . GLN A 1 156 ? -29.800 2.589 -33.495 1.00 33.53 ? 161 GLN A N 1 +ATOM 1227 C CA . GLN A 1 156 ? -29.864 2.078 -32.125 1.00 35.59 ? 161 GLN A CA 1 +ATOM 1228 C C . GLN A 1 156 ? -29.408 0.612 -32.097 1.00 36.57 ? 161 GLN A C 1 +ATOM 1229 O O . GLN A 1 156 ? -29.577 -0.113 -33.079 1.00 34.09 ? 161 GLN A O 1 +ATOM 1230 C CB . GLN A 1 156 ? -31.246 2.297 -31.486 1.00 35.38 ? 161 GLN A CB 1 +ATOM 1231 C CG . GLN A 1 156 ? -31.820 3.726 -31.595 1.00 35.50 ? 161 GLN A CG 1 +ATOM 1232 C CD . GLN A 1 156 ? -30.851 4.836 -31.192 1.00 38.93 ? 161 GLN A CD 1 +ATOM 1233 O OE1 . GLN A 1 156 ? -30.229 4.752 -30.141 1.00 38.94 ? 161 GLN A OE1 1 +ATOM 1234 N NE2 . GLN A 1 156 ? -30.724 5.889 -32.034 1.00 37.46 ? 161 GLN A NE2 1 +ATOM 1235 N N . ILE A 1 157 ? -28.777 0.223 -30.991 1.00 39.94 ? 162 ILE A N 1 +ATOM 1236 C CA . ILE A 1 157 ? -28.111 -1.095 -30.847 1.00 42.62 ? 162 ILE A CA 1 +ATOM 1237 C C . ILE A 1 157 ? -28.848 -1.968 -29.826 1.00 41.07 ? 162 ILE A C 1 +ATOM 1238 O O . ILE A 1 157 ? -29.359 -1.457 -28.838 1.00 39.58 ? 162 ILE A O 1 +ATOM 1239 C CB . ILE A 1 157 ? -26.596 -0.965 -30.475 1.00 46.31 ? 162 ILE A CB 1 +ATOM 1240 C CG1 . ILE A 1 157 ? -26.352 -0.723 -28.980 1.00 51.20 ? 162 ILE A CG1 1 +ATOM 1241 C CG2 . ILE A 1 157 ? -25.918 0.130 -31.309 1.00 46.55 ? 162 ILE A CG2 1 +ATOM 1242 C CD1 . ILE A 1 157 ? -25.926 -1.923 -28.155 0.00 51.79 ? 162 ILE A CD1 1 +ATOM 1243 N N . GLY A 1 158 ? -28.920 -3.268 -30.104 1.00 42.84 ? 163 GLY A N 1 +ATOM 1244 C CA . GLY A 1 158 ? -29.383 -4.267 -29.146 1.00 44.31 ? 163 GLY A CA 1 +ATOM 1245 C C . GLY A 1 158 ? -30.757 -4.026 -28.531 1.00 45.00 ? 163 GLY A C 1 +ATOM 1246 O O . GLY A 1 158 ? -31.735 -3.795 -29.248 1.00 40.27 ? 163 GLY A O 1 +ATOM 1247 N N . ALA A 1 159 ? -30.819 -4.064 -27.196 1.00 46.02 ? 164 ALA A N 1 +ATOM 1248 C CA . ALA A 1 159 ? -32.076 -3.911 -26.476 1.00 45.87 ? 164 ALA A CA 1 +ATOM 1249 C C . ALA A 1 159 ? -32.707 -2.539 -26.661 1.00 44.54 ? 164 ALA A C 1 +ATOM 1250 O O . ALA A 1 159 ? -33.946 -2.452 -26.644 1.00 47.37 ? 164 ALA A O 1 +ATOM 1251 C CB . ALA A 1 159 ? -31.904 -4.230 -24.985 1.00 48.66 ? 164 ALA A CB 1 +ATOM 1252 N N . THR A 1 160 ? -31.896 -1.486 -26.868 1.00 41.60 ? 165 THR A N 1 +ATOM 1253 C CA . THR A 1 160 ? -32.448 -0.148 -27.130 1.00 41.66 ? 165 THR A CA 1 +ATOM 1254 C C . THR A 1 160 ? -33.180 -0.136 -28.467 1.00 38.66 ? 165 THR A C 1 +ATOM 1255 O O . THR A 1 160 ? -34.271 0.394 -28.530 1.00 39.63 ? 165 THR A O 1 +ATOM 1256 C CB . THR A 1 160 ? -31.405 0.994 -27.147 1.00 43.45 ? 165 THR A CB 1 +ATOM 1257 O OG1 . THR A 1 160 ? -30.496 0.841 -26.066 1.00 48.85 ? 165 THR A OG1 1 +ATOM 1258 C CG2 . THR A 1 160 ? -32.092 2.340 -27.007 1.00 45.45 ? 165 THR A CG2 1 +ATOM 1259 N N . LEU A 1 161 ? -32.590 -0.740 -29.499 1.00 37.34 ? 166 LEU A N 1 +ATOM 1260 C CA . LEU A 1 161 ? -33.289 -0.926 -30.789 1.00 35.46 ? 166 LEU A CA 1 +ATOM 1261 C C . LEU A 1 161 ? -34.597 -1.715 -30.615 1.00 35.73 ? 166 LEU A C 1 +ATOM 1262 O O . LEU A 1 161 ? -35.618 -1.279 -31.102 1.00 37.81 ? 166 LEU A O 1 +ATOM 1263 C CB . LEU A 1 161 ? -32.398 -1.602 -31.819 1.00 35.92 ? 166 LEU A CB 1 +ATOM 1264 C CG . LEU A 1 161 ? -32.969 -1.903 -33.213 1.00 35.78 ? 166 LEU A CG 1 +ATOM 1265 C CD1 . LEU A 1 161 ? -33.385 -0.608 -33.869 1.00 36.31 ? 166 LEU A CD1 1 +ATOM 1266 C CD2 . LEU A 1 161 ? -31.976 -2.669 -34.087 1.00 36.89 ? 166 LEU A CD2 1 +ATOM 1267 N N . ALA A 1 162 ? -34.558 -2.814 -29.868 1.00 37.75 ? 167 ALA A N 1 +ATOM 1268 C CA . ALA A 1 162 ? -35.762 -3.640 -29.594 1.00 39.38 ? 167 ALA A CA 1 +ATOM 1269 C C . ALA A 1 162 ? -36.896 -2.833 -28.945 1.00 39.54 ? 167 ALA A C 1 +ATOM 1270 O O . ALA A 1 162 ? -38.044 -2.904 -29.394 1.00 37.02 ? 167 ALA A O 1 +ATOM 1271 C CB . ALA A 1 162 ? -35.415 -4.844 -28.748 1.00 41.10 ? 167 ALA A CB 1 +ATOM 1272 N N . ARG A 1 163 ? -36.556 -2.030 -27.939 1.00 40.29 ? 168 ARG A N 1 +ATOM 1273 C CA . ARG A 1 163 ? -37.534 -1.133 -27.297 1.00 42.74 ? 168 ARG A CA 1 +ATOM 1274 C C . ARG A 1 163 ? -38.119 -0.110 -28.275 1.00 40.25 ? 168 ARG A C 1 +ATOM 1275 O O . ARG A 1 163 ? -39.332 0.134 -28.301 1.00 37.20 ? 168 ARG A O 1 +ATOM 1276 C CB . ARG A 1 163 ? -36.936 -0.445 -26.062 1.00 48.91 ? 168 ARG A CB 1 +ATOM 1277 C CG . ARG A 1 163 ? -36.874 -1.373 -24.837 1.00 57.50 ? 168 ARG A CG 1 +ATOM 1278 C CD . ARG A 1 163 ? -36.429 -0.649 -23.577 1.00 62.54 ? 168 ARG A CD 1 +ATOM 1279 N NE . ARG A 1 163 ? -34.971 -0.494 -23.538 1.00 69.65 ? 168 ARG A NE 1 +ATOM 1280 C CZ . ARG A 1 163 ? -34.086 -1.411 -23.111 1.00 72.17 ? 168 ARG A CZ 1 +ATOM 1281 N NH1 . ARG A 1 163 ? -34.464 -2.628 -22.662 1.00 68.83 ? 168 ARG A NH1 1 +ATOM 1282 N NH2 . ARG A 1 163 ? -32.782 -1.109 -23.146 1.00 71.28 ? 168 ARG A NH2 1 +ATOM 1283 N N . ARG A 1 164 ? -37.259 0.435 -29.118 1.00 36.63 ? 169 ARG A N 1 +ATOM 1284 C CA . ARG A 1 164 ? -37.700 1.345 -30.149 1.00 38.75 ? 169 ARG A CA 1 +ATOM 1285 C C . ARG A 1 164 ? -38.656 0.726 -31.172 1.00 39.22 ? 169 ARG A C 1 +ATOM 1286 O O . ARG A 1 164 ? -39.577 1.413 -31.618 1.00 41.18 ? 169 ARG A O 1 +ATOM 1287 C CB . ARG A 1 164 ? -36.501 2.052 -30.798 1.00 38.77 ? 169 ARG A CB 1 +ATOM 1288 C CG . ARG A 1 164 ? -35.772 3.022 -29.850 1.00 38.59 ? 169 ARG A CG 1 +ATOM 1289 C CD . ARG A 1 164 ? -36.626 4.114 -29.197 1.00 39.42 ? 169 ARG A CD 1 +ATOM 1290 N NE . ARG A 1 164 ? -37.520 4.717 -30.188 1.00 41.18 ? 169 ARG A NE 1 +ATOM 1291 C CZ . ARG A 1 164 ? -37.134 5.520 -31.192 1.00 44.27 ? 169 ARG A CZ 1 +ATOM 1292 N NH1 . ARG A 1 164 ? -35.843 5.912 -31.343 1.00 42.65 ? 169 ARG A NH1 1 +ATOM 1293 N NH2 . ARG A 1 164 ? -38.062 5.967 -32.050 1.00 45.17 ? 169 ARG A NH2 1 +ATOM 1294 N N . LEU A 1 165 ? -38.496 -0.563 -31.466 1.00 37.67 ? 170 LEU A N 1 +ATOM 1295 C CA . LEU A 1 165 ? -39.457 -1.275 -32.311 1.00 40.44 ? 170 LEU A CA 1 +ATOM 1296 C C . LEU A 1 165 ? -40.753 -1.612 -31.542 1.00 42.24 ? 170 LEU A C 1 +ATOM 1297 O O . LEU A 1 165 ? -41.827 -1.550 -32.134 1.00 46.28 ? 170 LEU A O 1 +ATOM 1298 C CB . LEU A 1 165 ? -38.841 -2.554 -32.895 1.00 44.86 ? 170 LEU A CB 1 +ATOM 1299 C CG . LEU A 1 165 ? -37.501 -2.435 -33.642 1.00 47.15 ? 170 LEU A CG 1 +ATOM 1300 C CD1 . LEU A 1 165 ? -36.875 -3.807 -33.867 1.00 53.81 ? 170 LEU A CD1 1 +ATOM 1301 C CD2 . LEU A 1 165 ? -37.664 -1.693 -34.952 1.00 49.32 ? 170 LEU A CD2 1 +ATOM 1302 N N . ALA A 1 166 ? -40.641 -1.986 -30.259 1.00 38.79 ? 171 ALA A N 1 +ATOM 1303 C CA . ALA A 1 166 ? -41.793 -2.412 -29.445 1.00 40.39 ? 171 ALA A CA 1 +ATOM 1304 C C . ALA A 1 166 ? -42.801 -1.305 -29.105 1.00 42.49 ? 171 ALA A C 1 +ATOM 1305 O O . ALA A 1 166 ? -44.005 -1.572 -29.020 1.00 43.84 ? 171 ALA A O 1 +ATOM 1306 C CB . ALA A 1 166 ? -41.334 -3.105 -28.156 1.00 41.66 ? 171 ALA A CB 1 +ATOM 1307 N N . PHE A 1 167 ? -42.293 -0.086 -28.886 1.00 41.77 ? 172 PHE A N 1 +ATOM 1308 C CA . PHE A 1 167 ? -43.073 1.054 -28.396 1.00 43.82 ? 172 PHE A CA 1 +ATOM 1309 C C . PHE A 1 167 ? -42.799 2.179 -29.370 1.00 43.96 ? 172 PHE A C 1 +ATOM 1310 O O . PHE A 1 167 ? -41.653 2.583 -29.539 1.00 40.13 ? 172 PHE A O 1 +ATOM 1311 C CB . PHE A 1 167 ? -42.657 1.451 -26.957 1.00 47.33 ? 172 PHE A CB 1 +ATOM 1312 C CG . PHE A 1 167 ? -42.482 0.264 -26.010 1.00 54.34 ? 172 PHE A CG 1 +ATOM 1313 C CD1 . PHE A 1 167 ? -43.591 -0.386 -25.447 1.00 65.11 ? 172 PHE A CD1 1 +ATOM 1314 C CD2 . PHE A 1 167 ? -41.209 -0.235 -25.706 1.00 57.38 ? 172 PHE A CD2 1 +ATOM 1315 C CE1 . PHE A 1 167 ? -43.442 -1.489 -24.594 1.00 63.38 ? 172 PHE A CE1 1 +ATOM 1316 C CE2 . PHE A 1 167 ? -41.045 -1.336 -24.850 1.00 61.03 ? 172 PHE A CE2 1 +ATOM 1317 C CZ . PHE A 1 167 ? -42.164 -1.968 -24.296 1.00 66.45 ? 172 PHE A CZ 1 +ATOM 1318 N N . ILE A 1 168 ? -43.835 2.669 -30.033 1.00 43.29 ? 173 ILE A N 1 +ATOM 1319 C CA . ILE A 1 168 ? -43.646 3.763 -30.998 1.00 48.53 ? 173 ILE A CA 1 +ATOM 1320 C C . ILE A 1 168 ? -43.243 5.072 -30.298 1.00 44.31 ? 173 ILE A C 1 +ATOM 1321 O O . ILE A 1 168 ? -42.611 5.907 -30.914 1.00 43.57 ? 173 ILE A O 1 +ATOM 1322 C CB . ILE A 1 168 ? -44.848 3.971 -31.950 1.00 52.84 ? 173 ILE A CB 1 +ATOM 1323 C CG1 . ILE A 1 168 ? -46.075 4.475 -31.204 1.00 55.62 ? 173 ILE A CG1 1 +ATOM 1324 C CG2 . ILE A 1 168 ? -45.152 2.681 -32.713 1.00 57.74 ? 173 ILE A CG2 1 +ATOM 1325 C CD1 . ILE A 1 168 ? -47.058 5.140 -32.105 1.00 57.43 ? 173 ILE A CD1 1 +ATOM 1326 N N . GLY A 1 169 ? -43.595 5.206 -29.014 1.00 42.53 ? 174 GLY A N 1 +ATOM 1327 C CA . GLY A 1 169 ? -43.194 6.333 -28.191 1.00 40.57 ? 174 GLY A CA 1 +ATOM 1328 C C . GLY A 1 169 ? -44.085 7.517 -28.485 1.00 40.37 ? 174 GLY A C 1 +ATOM 1329 O O . GLY A 1 169 ? -45.179 7.376 -29.034 1.00 43.87 ? 174 GLY A O 1 +ATOM 1330 N N . THR A 1 170 ? -43.593 8.684 -28.116 1.00 38.93 ? 175 THR A N 1 +ATOM 1331 C CA . THR A 1 170 ? -44.333 9.919 -28.226 1.00 38.82 ? 175 THR A CA 1 +ATOM 1332 C C . THR A 1 170 ? -44.687 10.273 -29.713 1.00 36.10 ? 175 THR A C 1 +ATOM 1333 O O . THR A 1 170 ? -43.830 10.171 -30.563 1.00 39.17 ? 175 THR A O 1 +ATOM 1334 C CB . THR A 1 170 ? -43.529 11.051 -27.527 1.00 41.53 ? 175 THR A CB 1 +ATOM 1335 O OG1 . THR A 1 170 ? -44.379 12.166 -27.359 1.00 48.25 ? 175 THR A OG1 1 +ATOM 1336 C CG2 . THR A 1 170 ? -42.250 11.472 -28.307 1.00 42.94 ? 175 THR A CG2 1 +ATOM 1337 N N . PRO A 1 171 ? -45.953 10.635 -30.025 1.00 34.20 ? 176 PRO A N 1 +ATOM 1338 C CA . PRO A 1 171 ? -46.357 10.826 -31.419 1.00 32.09 ? 176 PRO A CA 1 +ATOM 1339 C C . PRO A 1 171 ? -46.334 12.245 -31.959 1.00 28.82 ? 176 PRO A C 1 +ATOM 1340 O O . PRO A 1 171 ? -46.691 12.426 -33.129 1.00 29.56 ? 176 PRO A O 1 +ATOM 1341 C CB . PRO A 1 171 ? -47.803 10.326 -31.405 1.00 33.64 ? 176 PRO A CB 1 +ATOM 1342 C CG . PRO A 1 171 ? -48.297 10.719 -30.063 1.00 34.25 ? 176 PRO A CG 1 +ATOM 1343 C CD . PRO A 1 171 ? -47.127 10.788 -29.134 1.00 35.84 ? 176 PRO A CD 1 +ATOM 1344 N N . TYR A 1 172 ? -45.921 13.238 -31.177 1.00 27.75 ? 177 TYR A N 1 +ATOM 1345 C CA . TYR A 1 172 ? -46.155 14.651 -31.568 1.00 27.30 ? 177 TYR A CA 1 +ATOM 1346 C C . TYR A 1 172 ? -45.403 15.083 -32.866 1.00 27.30 ? 177 TYR A C 1 +ATOM 1347 O O . TYR A 1 172 ? -45.895 15.925 -33.601 1.00 25.63 ? 177 TYR A O 1 +ATOM 1348 C CB . TYR A 1 172 ? -45.876 15.614 -30.437 1.00 27.13 ? 177 TYR A CB 1 +ATOM 1349 C CG . TYR A 1 172 ? -46.656 15.280 -29.163 1.00 26.87 ? 177 TYR A CG 1 +ATOM 1350 C CD1 . TYR A 1 172 ? -48.025 15.551 -29.053 1.00 27.04 ? 177 TYR A CD1 1 +ATOM 1351 C CD2 . TYR A 1 172 ? -46.028 14.654 -28.092 1.00 27.19 ? 177 TYR A CD2 1 +ATOM 1352 C CE1 . TYR A 1 172 ? -48.734 15.210 -27.893 1.00 27.87 ? 177 TYR A CE1 1 +ATOM 1353 C CE2 . TYR A 1 172 ? -46.732 14.288 -26.935 1.00 28.89 ? 177 TYR A CE2 1 +ATOM 1354 C CZ . TYR A 1 172 ? -48.093 14.580 -26.846 1.00 29.13 ? 177 TYR A CZ 1 +ATOM 1355 O OH . TYR A 1 172 ? -48.799 14.264 -25.704 1.00 31.06 ? 177 TYR A OH 1 +ATOM 1356 N N . TRP A 1 173 ? -44.273 14.427 -33.147 1.00 25.46 ? 178 TRP A N 1 +ATOM 1357 C CA . TRP A 1 173 ? -43.423 14.691 -34.329 1.00 24.90 ? 178 TRP A CA 1 +ATOM 1358 C C . TRP A 1 173 ? -43.612 13.685 -35.472 1.00 25.96 ? 178 TRP A C 1 +ATOM 1359 O O . TRP A 1 173 ? -42.978 13.817 -36.523 1.00 26.11 ? 178 TRP A O 1 +ATOM 1360 C CB . TRP A 1 173 ? -41.954 14.724 -33.888 1.00 24.53 ? 178 TRP A CB 1 +ATOM 1361 C CG . TRP A 1 173 ? -41.592 15.848 -32.991 1.00 24.33 ? 178 TRP A CG 1 +ATOM 1362 C CD1 . TRP A 1 173 ? -41.085 17.021 -33.366 1.00 23.96 ? 178 TRP A CD1 1 +ATOM 1363 C CD2 . TRP A 1 173 ? -41.684 15.882 -31.563 1.00 25.11 ? 178 TRP A CD2 1 +ATOM 1364 N NE1 . TRP A 1 173 ? -40.872 17.825 -32.277 1.00 25.79 ? 178 TRP A NE1 1 +ATOM 1365 C CE2 . TRP A 1 173 ? -41.225 17.145 -31.148 1.00 25.32 ? 178 TRP A CE2 1 +ATOM 1366 C CE3 . TRP A 1 173 ? -42.121 14.961 -30.583 1.00 25.61 ? 178 TRP A CE3 1 +ATOM 1367 C CZ2 . TRP A 1 173 ? -41.181 17.534 -29.793 1.00 26.62 ? 178 TRP A CZ2 1 +ATOM 1368 C CZ3 . TRP A 1 173 ? -42.065 15.340 -29.229 1.00 25.97 ? 178 TRP A CZ3 1 +ATOM 1369 C CH2 . TRP A 1 173 ? -41.584 16.612 -28.850 1.00 26.79 ? 178 TRP A CH2 1 +ATOM 1370 N N . MET A 1 174 ? -44.498 12.699 -35.276 1.00 25.60 ? 179 MET A N 1 +ATOM 1371 C CA . MET A 1 174 ? -44.713 11.616 -36.187 1.00 29.51 ? 179 MET A CA 1 +ATOM 1372 C C . MET A 1 174 ? -45.653 12.027 -37.302 1.00 27.83 ? 179 MET A C 1 +ATOM 1373 O O . MET A 1 174 ? -46.670 12.673 -37.045 1.00 27.23 ? 179 MET A O 1 +ATOM 1374 C CB . MET A 1 174 ? -45.374 10.499 -35.387 1.00 32.96 ? 179 MET A CB 1 +ATOM 1375 C CG . MET A 1 174 ? -45.347 9.121 -35.915 1.00 40.59 ? 179 MET A CG 1 +ATOM 1376 S SD . MET A 1 174 ? -45.830 7.956 -34.602 1.00 44.93 ? 179 MET A SD 1 +ATOM 1377 C CE . MET A 1 174 ? -44.328 7.835 -33.625 1.00 37.71 ? 179 MET A CE 1 +ATOM 1378 N N . ALA A 1 175 ? -45.332 11.601 -38.521 1.00 26.63 ? 180 ALA A N 1 +ATOM 1379 C CA . ALA A 1 175 ? -46.194 11.788 -39.673 1.00 26.65 ? 180 ALA A CA 1 +ATOM 1380 C C . ALA A 1 175 ? -47.428 10.887 -39.460 1.00 28.55 ? 180 ALA A C 1 +ATOM 1381 O O . ALA A 1 175 ? -47.283 9.810 -38.883 1.00 27.90 ? 180 ALA A O 1 +ATOM 1382 C CB . ALA A 1 175 ? -45.476 11.422 -40.952 1.00 26.27 ? 180 ALA A CB 1 +ATOM 1383 N N . PRO A 1 176 ? -48.628 11.320 -39.893 1.00 30.02 ? 181 PRO A N 1 +ATOM 1384 C CA . PRO A 1 176 ? -49.826 10.502 -39.691 1.00 30.86 ? 181 PRO A CA 1 +ATOM 1385 C C . PRO A 1 176 ? -49.738 9.101 -40.264 1.00 33.10 ? 181 PRO A C 1 +ATOM 1386 O O . PRO A 1 176 ? -50.234 8.163 -39.627 1.00 34.46 ? 181 PRO A O 1 +ATOM 1387 C CB . PRO A 1 176 ? -50.916 11.295 -40.409 1.00 33.84 ? 181 PRO A CB 1 +ATOM 1388 C CG . PRO A 1 176 ? -50.495 12.723 -40.264 1.00 33.58 ? 181 PRO A CG 1 +ATOM 1389 C CD . PRO A 1 176 ? -48.985 12.699 -40.302 1.00 31.30 ? 181 PRO A CD 1 +ATOM 1390 N N . GLU A 1 177 ? -49.112 8.950 -41.444 1.00 32.97 ? 182 GLU A N 1 +ATOM 1391 C CA . GLU A 1 177 ? -48.878 7.627 -42.038 1.00 34.69 ? 182 GLU A CA 1 +ATOM 1392 C C . GLU A 1 177 ? -47.993 6.708 -41.184 1.00 32.73 ? 182 GLU A C 1 +ATOM 1393 O O . GLU A 1 177 ? -48.102 5.503 -41.320 1.00 34.01 ? 182 GLU A O 1 +ATOM 1394 C CB . GLU A 1 177 ? -48.365 7.720 -43.519 1.00 36.41 ? 182 GLU A CB 1 +ATOM 1395 C CG . GLU A 1 177 ? -46.880 8.119 -43.699 1.00 36.31 ? 182 GLU A CG 1 +ATOM 1396 C CD . GLU A 1 177 ? -46.546 9.698 -43.573 1.00 38.78 ? 182 GLU A CD 1 +ATOM 1397 O OE1 . GLU A 1 177 ? -47.457 10.549 -43.317 1.00 35.95 ? 182 GLU A OE1 1 +ATOM 1398 O OE2 . GLU A 1 177 ? -45.345 10.093 -43.852 1.00 35.58 ? 182 GLU A OE2 1 +ATOM 1399 N N . VAL A 1 178 ? -47.124 7.270 -40.336 1.00 31.90 ? 183 VAL A N 1 +ATOM 1400 C CA . VAL A 1 178 ? -46.304 6.487 -39.413 1.00 33.29 ? 183 VAL A CA 1 +ATOM 1401 C C . VAL A 1 178 ? -47.177 5.979 -38.268 1.00 34.50 ? 183 VAL A C 1 +ATOM 1402 O O . VAL A 1 178 ? -47.189 4.783 -37.993 1.00 33.01 ? 183 VAL A O 1 +ATOM 1403 C CB . VAL A 1 178 ? -45.081 7.261 -38.889 1.00 31.80 ? 183 VAL A CB 1 +ATOM 1404 C CG1 . VAL A 1 178 ? -44.325 6.484 -37.803 1.00 31.20 ? 183 VAL A CG1 1 +ATOM 1405 C CG2 . VAL A 1 178 ? -44.138 7.608 -40.033 1.00 30.36 ? 183 VAL A CG2 1 +ATOM 1406 N N . ALA A 1 179 ? -47.900 6.906 -37.646 1.00 35.05 ? 184 ALA A N 1 +ATOM 1407 C CA . ALA A 1 179 ? -48.897 6.617 -36.593 1.00 36.97 ? 184 ALA A CA 1 +ATOM 1408 C C . ALA A 1 179 ? -49.878 5.536 -36.978 1.00 37.08 ? 184 ALA A C 1 +ATOM 1409 O O . ALA A 1 179 ? -50.098 4.629 -36.193 1.00 38.72 ? 184 ALA A O 1 +ATOM 1410 C CB . ALA A 1 179 ? -49.645 7.909 -36.182 1.00 36.90 ? 184 ALA A CB 1 +ATOM 1411 N N . ALA A 1 180 ? -50.375 5.586 -38.217 1.00 39.67 ? 185 ALA A N 1 +ATOM 1412 C CA . ALA A 1 180 ? -51.423 4.677 -38.710 1.00 44.88 ? 185 ALA A CA 1 +ATOM 1413 C C . ALA A 1 180 ? -50.919 3.457 -39.507 1.00 49.44 ? 185 ALA A C 1 +ATOM 1414 O O . ALA A 1 180 ? -51.701 2.855 -40.252 1.00 50.66 ? 185 ALA A O 1 +ATOM 1415 C CB . ALA A 1 180 ? -52.427 5.489 -39.535 1.00 47.57 ? 185 ALA A CB 1 +ATOM 1416 N N . VAL A 1 181 ? -49.651 3.054 -39.354 1.00 51.50 ? 186 VAL A N 1 +ATOM 1417 C CA . VAL A 1 181 ? -49.056 2.017 -40.247 1.00 57.10 ? 186 VAL A CA 1 +ATOM 1418 C C . VAL A 1 181 ? -49.783 0.652 -40.268 1.00 66.38 ? 186 VAL A C 1 +ATOM 1419 O O . VAL A 1 181 ? -49.860 0.025 -41.338 1.00 67.76 ? 186 VAL A O 1 +ATOM 1420 C CB . VAL A 1 181 ? -47.520 1.861 -40.029 1.00 52.89 ? 186 VAL A CB 1 +ATOM 1421 C CG1 . VAL A 1 181 ? -47.201 1.171 -38.714 1.00 56.37 ? 186 VAL A CG1 1 +ATOM 1422 C CG2 . VAL A 1 181 ? -46.848 1.145 -41.208 1.00 52.62 ? 186 VAL A CG2 1 +ATOM 1423 N N . ALA A 1 182 ? -50.355 0.241 -39.135 1.00 66.07 ? 187 ALA A N 1 +ATOM 1424 C CA . ALA A 1 182 ? -51.205 -0.971 -39.103 1.00 63.86 ? 187 ALA A CA 1 +ATOM 1425 C C . ALA A 1 182 ? -52.494 -0.895 -39.949 1.00 63.75 ? 187 ALA A C 1 +ATOM 1426 O O . ALA A 1 182 ? -52.935 -1.903 -40.514 1.00 68.35 ? 187 ALA A O 1 +ATOM 1427 C CB . ALA A 1 182 ? -51.524 -1.351 -37.669 1.00 66.46 ? 187 ALA A CB 1 +ATOM 1428 N N . LEU A 1 183 ? -53.050 0.299 -40.067 1.00 67.08 ? 188 LEU A N 1 +ATOM 1429 C CA . LEU A 1 183 ? -54.457 0.490 -40.448 1.00 69.77 ? 188 LEU A CA 1 +ATOM 1430 C C . LEU A 1 183 ? -54.651 0.941 -41.894 1.00 73.21 ? 188 LEU A C 1 +ATOM 1431 O O . LEU A 1 183 ? -55.488 0.381 -42.615 1.00 77.35 ? 188 LEU A O 1 +ATOM 1432 C CB . LEU A 1 183 ? -55.109 1.488 -39.493 1.00 71.60 ? 188 LEU A CB 1 +ATOM 1433 C CG . LEU A 1 183 ? -55.025 1.165 -38.000 1.00 70.34 ? 188 LEU A CG 1 +ATOM 1434 C CD1 . LEU A 1 183 ? -55.665 2.304 -37.242 1.00 74.06 ? 188 LEU A CD1 1 +ATOM 1435 C CD2 . LEU A 1 183 ? -55.713 -0.150 -37.657 1.00 71.93 ? 188 LEU A CD2 1 +ATOM 1436 N N . LYS A 1 184 ? -53.929 1.994 -42.278 1.00 76.19 ? 189 LYS A N 1 +ATOM 1437 C CA . LYS A 1 184 ? -53.805 2.451 -43.660 1.00 75.19 ? 189 LYS A CA 1 +ATOM 1438 C C . LYS A 1 184 ? -52.586 1.753 -44.301 1.00 78.08 ? 189 LYS A C 1 +ATOM 1439 O O . LYS A 1 184 ? -52.024 0.788 -43.737 1.00 71.64 ? 189 LYS A O 1 +ATOM 1440 C CB . LYS A 1 184 ? -53.691 3.986 -43.695 1.00 74.20 ? 189 LYS A CB 1 +ATOM 1441 C CG . LYS A 1 184 ? -54.219 4.708 -44.973 0.00 77.61 ? 189 LYS A CG 1 +ATOM 1442 C CD . LYS A 1 184 ? -54.260 6.221 -44.842 0.00 75.95 ? 189 LYS A CD 1 +ATOM 1443 C CE . LYS A 1 184 ? -54.208 6.867 -46.219 0.00 77.11 ? 189 LYS A CE 1 +ATOM 1444 N NZ . LYS A 1 184 ? -54.249 8.354 -46.169 0.00 75.83 ? 189 LYS A NZ 1 +ATOM 1445 N N . GLY A 1 185 ? -52.210 2.209 -45.503 1.00 81.14 ? 190 GLY A N 1 +ATOM 1446 C CA . GLY A 1 185 ? -50.969 1.789 -46.175 1.00 79.97 ? 190 GLY A CA 1 +ATOM 1447 C C . GLY A 1 185 ? -49.712 2.413 -45.575 1.00 68.43 ? 190 GLY A C 1 +ATOM 1448 O O . GLY A 1 185 ? -49.801 3.357 -44.785 1.00 82.97 ? 190 GLY A O 1 +ATOM 1449 N N . CYS A 1 186 ? -48.551 1.892 -45.953 1.00 59.54 ? 191 CYS A N 1 +ATOM 1450 C CA . CYS A 1 186 ? -47.325 2.037 -45.126 1.00 59.78 ? 191 CYS A CA 1 +ATOM 1451 C C . CYS A 1 186 ? -46.607 3.378 -45.340 1.00 50.98 ? 191 CYS A C 1 +ATOM 1452 O O . CYS A 1 186 ? -47.230 4.311 -45.884 1.00 57.31 ? 191 CYS A O 1 +ATOM 1453 C CB . CYS A 1 186 ? -46.458 0.817 -45.337 1.00 58.52 ? 191 CYS A CB 1 +ATOM 1454 S SG . CYS A 1 186 ? -46.308 0.325 -47.073 1.00 73.13 ? 191 CYS A SG 1 +ATOM 1455 N N . TYR A 1 187 ? -45.350 3.524 -44.903 1.00 34.21 ? 192 TYR A N 1 +ATOM 1456 C CA . TYR A 1 187 ? -44.679 4.815 -44.991 1.00 29.45 ? 192 TYR A CA 1 +ATOM 1457 C C . TYR A 1 187 ? -43.297 4.699 -45.555 1.00 28.22 ? 192 TYR A C 1 +ATOM 1458 O O . TYR A 1 187 ? -42.797 3.603 -45.766 1.00 30.58 ? 192 TYR A O 1 +ATOM 1459 C CB . TYR A 1 187 ? -44.700 5.498 -43.629 1.00 28.81 ? 192 TYR A CB 1 +ATOM 1460 C CG . TYR A 1 187 ? -43.827 4.886 -42.561 1.00 30.03 ? 192 TYR A CG 1 +ATOM 1461 C CD1 . TYR A 1 187 ? -42.480 5.266 -42.433 1.00 29.88 ? 192 TYR A CD1 1 +ATOM 1462 C CD2 . TYR A 1 187 ? -44.340 3.953 -41.654 1.00 30.54 ? 192 TYR A CD2 1 +ATOM 1463 C CE1 . TYR A 1 187 ? -41.673 4.736 -41.430 1.00 29.89 ? 192 TYR A CE1 1 +ATOM 1464 C CE2 . TYR A 1 187 ? -43.527 3.415 -40.651 1.00 31.01 ? 192 TYR A CE2 1 +ATOM 1465 C CZ . TYR A 1 187 ? -42.201 3.815 -40.551 1.00 30.44 ? 192 TYR A CZ 1 +ATOM 1466 O OH . TYR A 1 187 ? -41.375 3.326 -39.574 1.00 39.42 ? 192 TYR A OH 1 +ATOM 1467 N N . ASN A 1 188 ? -42.719 5.853 -45.824 1.00 26.24 ? 193 ASN A N 1 +ATOM 1468 C CA . ASN A 1 188 ? -41.397 5.940 -46.426 1.00 29.47 ? 193 ASN A CA 1 +ATOM 1469 C C . ASN A 1 188 ? -40.648 7.109 -45.830 1.00 28.07 ? 193 ASN A C 1 +ATOM 1470 O O . ASN A 1 188 ? -41.079 7.715 -44.817 1.00 30.23 ? 193 ASN A O 1 +ATOM 1471 C CB . ASN A 1 188 ? -41.556 6.008 -47.975 1.00 33.03 ? 193 ASN A CB 1 +ATOM 1472 C CG . ASN A 1 188 ? -42.234 7.302 -48.459 1.00 33.87 ? 193 ASN A CG 1 +ATOM 1473 O OD1 . ASN A 1 188 ? -42.213 8.342 -47.803 1.00 28.77 ? 193 ASN A OD1 1 +ATOM 1474 N ND2 . ASN A 1 188 ? -42.856 7.221 -49.609 1.00 39.43 ? 193 ASN A ND2 1 +ATOM 1475 N N . GLU A 1 189 ? -39.521 7.442 -46.439 1.00 23.67 ? 194 GLU A N 1 +ATOM 1476 C CA . GLU A 1 189 ? -38.644 8.473 -45.922 1.00 21.55 ? 194 GLU A CA 1 +ATOM 1477 C C . GLU A 1 189 ? -39.230 9.875 -45.787 1.00 20.93 ? 194 GLU A C 1 +ATOM 1478 O O . GLU A 1 189 ? -38.694 10.691 -45.035 1.00 21.45 ? 194 GLU A O 1 +ATOM 1479 C CB . GLU A 1 189 ? -37.329 8.502 -46.708 1.00 24.67 ? 194 GLU A CB 1 +ATOM 1480 C CG . GLU A 1 189 ? -37.384 9.103 -48.123 1.00 26.25 ? 194 GLU A CG 1 +ATOM 1481 C CD . GLU A 1 189 ? -37.977 8.212 -49.187 1.00 32.13 ? 194 GLU A CD 1 +ATOM 1482 O OE1 . GLU A 1 189 ? -38.317 7.045 -48.898 1.00 33.65 ? 194 GLU A OE1 1 +ATOM 1483 O OE2 . GLU A 1 189 ? -38.113 8.689 -50.341 1.00 35.38 ? 194 GLU A OE2 1 +ATOM 1484 N N . LEU A 1 190 ? -40.316 10.144 -46.519 1.00 21.04 ? 195 LEU A N 1 +ATOM 1485 C CA . LEU A 1 190 ? -40.978 11.456 -46.444 1.00 21.96 ? 195 LEU A CA 1 +ATOM 1486 C C . LEU A 1 190 ? -41.614 11.719 -45.092 1.00 22.09 ? 195 LEU A C 1 +ATOM 1487 O O . LEU A 1 190 ? -41.902 12.873 -44.780 1.00 20.04 ? 195 LEU A O 1 +ATOM 1488 C CB . LEU A 1 190 ? -41.953 11.637 -47.597 1.00 24.15 ? 195 LEU A CB 1 +ATOM 1489 C CG . LEU A 1 190 ? -41.296 11.507 -48.978 1.00 27.55 ? 195 LEU A CG 1 +ATOM 1490 C CD1 . LEU A 1 190 ? -42.339 11.537 -50.065 1.00 31.00 ? 195 LEU A CD1 1 +ATOM 1491 C CD2 . LEU A 1 190 ? -40.226 12.576 -49.213 1.00 28.71 ? 195 LEU A CD2 1 +ATOM 1492 N N . CYS A 1 191 ? -41.777 10.688 -44.259 1.00 22.38 ? 196 CYS A N 1 +ATOM 1493 C CA . CYS A 1 191 ? -42.098 10.920 -42.835 1.00 23.82 ? 196 CYS A CA 1 +ATOM 1494 C C . CYS A 1 191 ? -41.129 11.869 -42.114 1.00 24.93 ? 196 CYS A C 1 +ATOM 1495 O O . CYS A 1 191 ? -41.569 12.651 -41.257 1.00 23.37 ? 196 CYS A O 1 +ATOM 1496 C CB . CYS A 1 191 ? -42.256 9.598 -42.073 1.00 25.78 ? 196 CYS A CB 1 +ATOM 1497 S SG . CYS A 1 191 ? -40.698 8.790 -41.715 1.00 25.95 ? 196 CYS A SG 1 +ATOM 1498 N N . ASP A 1 192 ? -39.834 11.830 -42.473 1.00 22.95 ? 197 ASP A N 1 +ATOM 1499 C CA . ASP A 1 192 ? -38.837 12.755 -41.881 1.00 22.59 ? 197 ASP A CA 1 +ATOM 1500 C C . ASP A 1 192 ? -39.064 14.215 -42.203 1.00 22.04 ? 197 ASP A C 1 +ATOM 1501 O O . ASP A 1 192 ? -38.708 15.094 -41.412 1.00 21.64 ? 197 ASP A O 1 +ATOM 1502 C CB . ASP A 1 192 ? -37.408 12.374 -42.298 1.00 21.11 ? 197 ASP A CB 1 +ATOM 1503 C CG . ASP A 1 192 ? -36.966 11.054 -41.734 1.00 24.91 ? 197 ASP A CG 1 +ATOM 1504 O OD1 . ASP A 1 192 ? -37.373 10.706 -40.594 1.00 22.56 ? 197 ASP A OD1 1 +ATOM 1505 O OD2 . ASP A 1 192 ? -36.143 10.377 -42.398 1.00 23.01 ? 197 ASP A OD2 1 +ATOM 1506 N N . ILE A 1 193 ? -39.638 14.472 -43.372 1.00 23.60 ? 198 ILE A N 1 +ATOM 1507 C CA . ILE A 1 193 ? -39.944 15.825 -43.814 1.00 22.35 ? 198 ILE A CA 1 +ATOM 1508 C C . ILE A 1 193 ? -41.069 16.409 -42.943 1.00 20.86 ? 198 ILE A C 1 +ATOM 1509 O O . ILE A 1 193 ? -40.977 17.558 -42.515 1.00 20.15 ? 198 ILE A O 1 +ATOM 1510 C CB . ILE A 1 193 ? -40.286 15.836 -45.329 1.00 21.15 ? 198 ILE A CB 1 +ATOM 1511 C CG1 . ILE A 1 193 ? -39.097 15.255 -46.154 1.00 22.31 ? 198 ILE A CG1 1 +ATOM 1512 C CG2 . ILE A 1 193 ? -40.729 17.197 -45.764 1.00 20.23 ? 198 ILE A CG2 1 +ATOM 1513 C CD1 . ILE A 1 193 ? -37.825 16.088 -46.112 1.00 23.81 ? 198 ILE A CD1 1 +ATOM 1514 N N . TRP A 1 194 ? -42.098 15.617 -42.700 1.00 20.68 ? 199 TRP A N 1 +ATOM 1515 C CA . TRP A 1 194 ? -43.171 15.973 -41.769 1.00 22.03 ? 199 TRP A CA 1 +ATOM 1516 C C . TRP A 1 194 ? -42.589 16.301 -40.395 1.00 22.00 ? 199 TRP A C 1 +ATOM 1517 O O . TRP A 1 194 ? -42.899 17.327 -39.825 1.00 18.67 ? 199 TRP A O 1 +ATOM 1518 C CB . TRP A 1 194 ? -44.208 14.835 -41.655 1.00 25.04 ? 199 TRP A CB 1 +ATOM 1519 C CG . TRP A 1 194 ? -45.297 15.140 -40.653 1.00 25.03 ? 199 TRP A CG 1 +ATOM 1520 C CD1 . TRP A 1 194 ? -45.180 15.123 -39.282 1.00 24.97 ? 199 TRP A CD1 1 +ATOM 1521 C CD2 . TRP A 1 194 ? -46.627 15.558 -40.929 1.00 25.45 ? 199 TRP A CD2 1 +ATOM 1522 N NE1 . TRP A 1 194 ? -46.348 15.506 -38.697 1.00 24.55 ? 199 TRP A NE1 1 +ATOM 1523 C CE2 . TRP A 1 194 ? -47.261 15.783 -39.676 1.00 25.71 ? 199 TRP A CE2 1 +ATOM 1524 C CE3 . TRP A 1 194 ? -47.350 15.797 -42.109 1.00 25.24 ? 199 TRP A CE3 1 +ATOM 1525 C CZ2 . TRP A 1 194 ? -48.604 16.160 -39.573 1.00 25.58 ? 199 TRP A CZ2 1 +ATOM 1526 C CZ3 . TRP A 1 194 ? -48.660 16.204 -42.008 1.00 26.23 ? 199 TRP A CZ3 1 +ATOM 1527 C CH2 . TRP A 1 194 ? -49.280 16.376 -40.741 1.00 27.66 ? 199 TRP A CH2 1 +ATOM 1528 N N . SER A 1 195 ? -41.764 15.390 -39.880 1.00 20.06 ? 200 SER A N 1 +ATOM 1529 C CA . SER A 1 195 ? -41.091 15.592 -38.599 1.00 20.17 ? 200 SER A CA 1 +ATOM 1530 C C . SER A 1 195 ? -40.309 16.908 -38.533 1.00 20.06 ? 200 SER A C 1 +ATOM 1531 O O . SER A 1 195 ? -40.361 17.599 -37.513 1.00 18.14 ? 200 SER A O 1 +ATOM 1532 C CB . SER A 1 195 ? -40.201 14.410 -38.268 1.00 20.35 ? 200 SER A CB 1 +ATOM 1533 O OG . SER A 1 195 ? -40.946 13.214 -38.148 1.00 19.13 ? 200 SER A OG 1 +ATOM 1534 N N . LEU A 1 196 ? -39.637 17.270 -39.633 1.00 21.40 ? 201 LEU A N 1 +ATOM 1535 C CA . LEU A 1 196 ? -38.928 18.540 -39.687 1.00 21.52 ? 201 LEU A CA 1 +ATOM 1536 C C . LEU A 1 196 ? -39.861 19.743 -39.598 1.00 21.60 ? 201 LEU A C 1 +ATOM 1537 O O . LEU A 1 196 ? -39.532 20.738 -38.926 1.00 20.94 ? 201 LEU A O 1 +ATOM 1538 C CB . LEU A 1 196 ? -38.009 18.625 -40.907 1.00 24.14 ? 201 LEU A CB 1 +ATOM 1539 C CG . LEU A 1 196 ? -37.232 19.963 -41.000 1.00 26.43 ? 201 LEU A CG 1 +ATOM 1540 C CD1 . LEU A 1 196 ? -36.325 20.212 -39.798 1.00 30.38 ? 201 LEU A CD1 1 +ATOM 1541 C CD2 . LEU A 1 196 ? -36.427 19.964 -42.259 1.00 34.19 ? 201 LEU A CD2 1 +ATOM 1542 N N . GLY A 1 197 ? -41.006 19.676 -40.272 1.00 19.46 ? 202 GLY A N 1 +ATOM 1543 C CA . GLY A 1 197 ? -42.049 20.689 -40.163 1.00 19.38 ? 202 GLY A CA 1 +ATOM 1544 C C . GLY A 1 197 ? -42.529 20.880 -38.737 1.00 21.01 ? 202 GLY A C 1 +ATOM 1545 O O . GLY A 1 197 ? -42.620 22.016 -38.256 1.00 18.91 ? 202 GLY A O 1 +ATOM 1546 N N . ILE A 1 198 ? -42.767 19.756 -38.047 1.00 20.80 ? 203 ILE A N 1 +ATOM 1547 C CA . ILE A 1 198 ? -43.140 19.795 -36.632 1.00 22.14 ? 203 ILE A CA 1 +ATOM 1548 C C . ILE A 1 198 ? -42.050 20.449 -35.801 1.00 21.54 ? 203 ILE A C 1 +ATOM 1549 O O . ILE A 1 198 ? -42.361 21.254 -34.919 1.00 21.00 ? 203 ILE A O 1 +ATOM 1550 C CB . ILE A 1 198 ? -43.513 18.410 -36.041 1.00 21.42 ? 203 ILE A CB 1 +ATOM 1551 C CG1 . ILE A 1 198 ? -44.686 17.731 -36.776 1.00 21.64 ? 203 ILE A CG1 1 +ATOM 1552 C CG2 . ILE A 1 198 ? -43.886 18.553 -34.558 1.00 20.76 ? 203 ILE A CG2 1 +ATOM 1553 C CD1 . ILE A 1 198 ? -46.021 18.466 -36.784 1.00 23.59 ? 203 ILE A CD1 1 +ATOM 1554 N N . THR A 1 199 ? -40.805 20.060 -36.058 1.00 20.54 ? 204 THR A N 1 +ATOM 1555 C CA . THR A 1 199 ? -39.651 20.607 -35.391 1.00 20.47 ? 204 THR A CA 1 +ATOM 1556 C C . THR A 1 199 ? -39.521 22.115 -35.564 1.00 25.32 ? 204 THR A C 1 +ATOM 1557 O O . THR A 1 199 ? -39.212 22.816 -34.593 1.00 23.81 ? 204 THR A O 1 +ATOM 1558 C CB . THR A 1 199 ? -38.357 19.878 -35.833 1.00 22.14 ? 204 THR A CB 1 +ATOM 1559 O OG1 . THR A 1 199 ? -38.502 18.483 -35.556 1.00 23.26 ? 204 THR A OG1 1 +ATOM 1560 C CG2 . THR A 1 199 ? -37.129 20.383 -35.092 1.00 22.99 ? 204 THR A CG2 1 +ATOM 1561 N N . ALA A 1 200 ? -39.761 22.610 -36.775 1.00 22.97 ? 205 ALA A N 1 +ATOM 1562 C CA . ALA A 1 200 ? -39.768 24.066 -37.029 1.00 21.71 ? 205 ALA A CA 1 +ATOM 1563 C C . ALA A 1 200 ? -40.808 24.788 -36.148 1.00 25.80 ? 205 ALA A C 1 +ATOM 1564 O O . ALA A 1 200 ? -40.503 25.839 -35.559 1.00 21.03 ? 205 ALA A O 1 +ATOM 1565 C CB . ALA A 1 200 ? -39.988 24.362 -38.496 1.00 21.26 ? 205 ALA A CB 1 +ATOM 1566 N N . ILE A 1 201 ? -42.003 24.192 -36.000 1.00 28.01 ? 206 ILE A N 1 +ATOM 1567 C CA . ILE A 1 201 ? -43.023 24.754 -35.050 1.00 25.89 ? 206 ILE A CA 1 +ATOM 1568 C C . ILE A 1 201 ? -42.525 24.685 -33.605 1.00 22.34 ? 206 ILE A C 1 +ATOM 1569 O O . ILE A 1 201 ? -42.706 25.646 -32.855 1.00 24.51 ? 206 ILE A O 1 +ATOM 1570 C CB . ILE A 1 201 ? -44.424 24.078 -35.161 1.00 27.53 ? 206 ILE A CB 1 +ATOM 1571 C CG1 . ILE A 1 201 ? -44.974 24.228 -36.633 1.00 27.73 ? 206 ILE A CG1 1 +ATOM 1572 C CG2 . ILE A 1 201 ? -45.407 24.691 -34.136 1.00 27.09 ? 206 ILE A CG2 1 +ATOM 1573 C CD1 . ILE A 1 201 ? -46.297 23.537 -36.875 1.00 26.86 ? 206 ILE A CD1 1 +ATOM 1574 N N . GLU A 1 202 ? -41.922 23.568 -33.232 1.00 22.11 ? 207 GLU A N 1 +ATOM 1575 C CA . GLU A 1 202 ? -41.373 23.367 -31.901 1.00 22.75 ? 207 GLU A CA 1 +ATOM 1576 C C . GLU A 1 202 ? -40.361 24.475 -31.549 1.00 23.84 ? 207 GLU A C 1 +ATOM 1577 O O . GLU A 1 202 ? -40.397 25.010 -30.454 1.00 23.37 ? 207 GLU A O 1 +ATOM 1578 C CB . GLU A 1 202 ? -40.688 21.997 -31.831 1.00 22.96 ? 207 GLU A CB 1 +ATOM 1579 C CG . GLU A 1 202 ? -40.114 21.592 -30.484 1.00 25.58 ? 207 GLU A CG 1 +ATOM 1580 C CD . GLU A 1 202 ? -39.088 20.485 -30.597 1.00 23.31 ? 207 GLU A CD 1 +ATOM 1581 O OE1 . GLU A 1 202 ? -38.924 19.883 -31.692 1.00 21.19 ? 207 GLU A OE1 1 +ATOM 1582 O OE2 . GLU A 1 202 ? -38.430 20.217 -29.565 1.00 24.79 ? 207 GLU A OE2 1 +ATOM 1583 N N . LEU A 1 203 ? -39.486 24.801 -32.497 1.00 23.05 ? 208 LEU A N 1 +ATOM 1584 C CA . LEU A 1 203 ? -38.456 25.836 -32.281 1.00 24.67 ? 208 LEU A CA 1 +ATOM 1585 C C . LEU A 1 203 ? -39.051 27.236 -32.222 1.00 24.99 ? 208 LEU A C 1 +ATOM 1586 O O . LEU A 1 203 ? -38.518 28.117 -31.518 1.00 25.25 ? 208 LEU A O 1 +ATOM 1587 C CB . LEU A 1 203 ? -37.409 25.780 -33.383 1.00 24.40 ? 208 LEU A CB 1 +ATOM 1588 C CG . LEU A 1 203 ? -36.620 24.472 -33.555 1.00 25.26 ? 208 LEU A CG 1 +ATOM 1589 C CD1 . LEU A 1 203 ? -35.653 24.582 -34.738 1.00 23.97 ? 208 LEU A CD1 1 +ATOM 1590 C CD2 . LEU A 1 203 ? -35.927 23.990 -32.285 1.00 26.31 ? 208 LEU A CD2 1 +ATOM 1591 N N . ALA A 1 204 ? -40.133 27.428 -32.981 1.00 24.68 ? 209 ALA A N 1 +ATOM 1592 C CA . ALA A 1 204 ? -40.924 28.677 -32.985 1.00 26.43 ? 209 ALA A CA 1 +ATOM 1593 C C . ALA A 1 204 ? -41.776 28.883 -31.730 1.00 28.07 ? 209 ALA A C 1 +ATOM 1594 O O . ALA A 1 204 ? -41.953 30.002 -31.304 1.00 26.93 ? 209 ALA A O 1 +ATOM 1595 C CB . ALA A 1 204 ? -41.828 28.713 -34.220 1.00 27.99 ? 209 ALA A CB 1 +ATOM 1596 N N . GLU A 1 205 ? -42.346 27.808 -31.188 1.00 25.04 ? 210 GLU A N 1 +ATOM 1597 C CA . GLU A 1 205 ? -43.388 27.904 -30.150 1.00 30.76 ? 210 GLU A CA 1 +ATOM 1598 C C . GLU A 1 205 ? -43.071 27.190 -28.839 1.00 28.94 ? 210 GLU A C 1 +ATOM 1599 O O . GLU A 1 205 ? -43.877 27.272 -27.919 1.00 29.58 ? 210 GLU A O 1 +ATOM 1600 C CB . GLU A 1 205 ? -44.702 27.373 -30.697 1.00 32.56 ? 210 GLU A CB 1 +ATOM 1601 C CG . GLU A 1 205 ? -45.195 28.166 -31.887 1.00 34.43 ? 210 GLU A CG 1 +ATOM 1602 C CD . GLU A 1 205 ? -46.510 27.669 -32.439 1.00 36.63 ? 210 GLU A CD 1 +ATOM 1603 O OE1 . GLU A 1 205 ? -46.968 28.337 -33.369 1.00 39.61 ? 210 GLU A OE1 1 +ATOM 1604 O OE2 . GLU A 1 205 ? -47.077 26.640 -31.990 1.00 33.82 ? 210 GLU A OE2 1 +ATOM 1605 N N . LEU A 1 206 ? -41.901 26.545 -28.748 1.00 26.36 ? 211 LEU A N 1 +ATOM 1606 C CA . LEU A 1 206 ? -41.406 25.846 -27.549 1.00 28.84 ? 211 LEU A CA 1 +ATOM 1607 C C . LEU A 1 206 ? -42.054 24.487 -27.265 1.00 29.64 ? 211 LEU A C 1 +ATOM 1608 O O . LEU A 1 206 ? -41.733 23.865 -26.245 1.00 29.42 ? 211 LEU A O 1 +ATOM 1609 C CB . LEU A 1 206 ? -41.429 26.735 -26.296 1.00 30.65 ? 211 LEU A CB 1 +ATOM 1610 C CG . LEU A 1 206 ? -40.903 28.178 -26.474 1.00 32.39 ? 211 LEU A CG 1 +ATOM 1611 C CD1 . LEU A 1 206 ? -41.183 29.000 -25.242 1.00 34.03 ? 211 LEU A CD1 1 +ATOM 1612 C CD2 . LEU A 1 206 ? -39.433 28.132 -26.852 1.00 33.81 ? 211 LEU A CD2 1 +ATOM 1613 N N . GLN A 1 207 ? -42.915 24.015 -28.163 1.00 26.64 ? 212 GLN A N 1 +ATOM 1614 C CA . GLN A 1 207 ? -43.476 22.674 -28.074 1.00 27.39 ? 212 GLN A CA 1 +ATOM 1615 C C . GLN A 1 207 ? -44.112 22.326 -29.413 1.00 29.22 ? 212 GLN A C 1 +ATOM 1616 O O . GLN A 1 207 ? -44.520 23.248 -30.156 1.00 29.44 ? 212 GLN A O 1 +ATOM 1617 C CB . GLN A 1 207 ? -44.503 22.564 -26.942 1.00 32.77 ? 212 GLN A CB 1 +ATOM 1618 C CG . GLN A 1 207 ? -45.740 23.428 -27.062 1.00 34.74 ? 212 GLN A CG 1 +ATOM 1619 C CD . GLN A 1 207 ? -46.627 23.363 -25.826 1.00 38.93 ? 212 GLN A CD 1 +ATOM 1620 O OE1 . GLN A 1 207 ? -46.151 23.219 -24.700 1.00 42.24 ? 212 GLN A OE1 1 +ATOM 1621 N NE2 . GLN A 1 207 ? -47.930 23.488 -26.034 1.00 43.03 ? 212 GLN A NE2 1 +ATOM 1622 N N . PRO A 1 208 ? -44.243 21.021 -29.715 1.00 26.20 ? 213 PRO A N 1 +ATOM 1623 C CA . PRO A 1 208 ? -44.939 20.669 -30.949 1.00 23.85 ? 213 PRO A CA 1 +ATOM 1624 C C . PRO A 1 208 ? -46.437 20.903 -30.834 1.00 23.79 ? 213 PRO A C 1 +ATOM 1625 O O . PRO A 1 208 ? -46.953 21.071 -29.719 1.00 24.74 ? 213 PRO A O 1 +ATOM 1626 C CB . PRO A 1 208 ? -44.581 19.191 -31.135 1.00 24.00 ? 213 PRO A CB 1 +ATOM 1627 C CG . PRO A 1 208 ? -44.487 18.691 -29.745 1.00 25.35 ? 213 PRO A CG 1 +ATOM 1628 C CD . PRO A 1 208 ? -43.805 19.810 -28.992 1.00 26.61 ? 213 PRO A CD 1 +ATOM 1629 N N . PRO A 1 209 ? -47.163 20.917 -31.974 1.00 25.51 ? 214 PRO A N 1 +ATOM 1630 C CA . PRO A 1 209 ? -48.616 21.046 -31.891 1.00 27.48 ? 214 PRO A CA 1 +ATOM 1631 C C . PRO A 1 209 ? -49.244 19.902 -31.096 1.00 29.30 ? 214 PRO A C 1 +ATOM 1632 O O . PRO A 1 209 ? -48.694 18.783 -31.069 1.00 27.27 ? 214 PRO A O 1 +ATOM 1633 C CB . PRO A 1 209 ? -49.034 20.988 -33.357 1.00 28.65 ? 214 PRO A CB 1 +ATOM 1634 C CG . PRO A 1 209 ? -47.868 21.587 -34.059 1.00 28.03 ? 214 PRO A CG 1 +ATOM 1635 C CD . PRO A 1 209 ? -46.710 20.958 -33.373 1.00 27.47 ? 214 PRO A CD 1 +ATOM 1636 N N . LEU A 1 210 ? -50.321 20.216 -30.396 1.00 29.50 ? 215 LEU A N 1 +ATOM 1637 C CA . LEU A 1 210 ? -51.075 19.258 -29.567 1.00 35.73 ? 215 LEU A CA 1 +ATOM 1638 C C . LEU A 1 210 ? -50.291 18.677 -28.376 1.00 31.53 ? 215 LEU A C 1 +ATOM 1639 O O . LEU A 1 210 ? -50.704 17.685 -27.818 1.00 30.57 ? 215 LEU A O 1 +ATOM 1640 C CB . LEU A 1 210 ? -51.685 18.121 -30.437 1.00 37.73 ? 215 LEU A CB 1 +ATOM 1641 C CG . LEU A 1 210 ? -52.397 18.531 -31.732 1.00 41.49 ? 215 LEU A CG 1 +ATOM 1642 C CD1 . LEU A 1 210 ? -52.864 17.307 -32.522 1.00 45.08 ? 215 LEU A CD1 1 +ATOM 1643 C CD2 . LEU A 1 210 ? -53.578 19.430 -31.425 1.00 44.14 ? 215 LEU A CD2 1 +ATOM 1644 N N . PHE A 1 211 ? -49.226 19.343 -27.934 1.00 32.94 ? 216 PHE A N 1 +ATOM 1645 C CA . PHE A 1 211 ? -48.370 18.818 -26.841 1.00 32.75 ? 216 PHE A CA 1 +ATOM 1646 C C . PHE A 1 211 ? -49.096 18.661 -25.503 1.00 34.89 ? 216 PHE A C 1 +ATOM 1647 O O . PHE A 1 211 ? -48.705 17.820 -24.703 1.00 36.99 ? 216 PHE A O 1 +ATOM 1648 C CB . PHE A 1 211 ? -47.104 19.682 -26.648 1.00 31.45 ? 216 PHE A CB 1 +ATOM 1649 C CG . PHE A 1 211 ? -45.993 18.993 -25.902 1.00 31.05 ? 216 PHE A CG 1 +ATOM 1650 C CD1 . PHE A 1 211 ? -45.440 17.814 -26.394 1.00 32.00 ? 216 PHE A CD1 1 +ATOM 1651 C CD2 . PHE A 1 211 ? -45.508 19.514 -24.688 1.00 33.95 ? 216 PHE A CD2 1 +ATOM 1652 C CE1 . PHE A 1 211 ? -44.420 17.155 -25.706 1.00 35.49 ? 216 PHE A CE1 1 +ATOM 1653 C CE2 . PHE A 1 211 ? -44.482 18.864 -23.998 1.00 33.31 ? 216 PHE A CE2 1 +ATOM 1654 C CZ . PHE A 1 211 ? -43.940 17.679 -24.505 1.00 33.54 ? 216 PHE A CZ 1 +ATOM 1655 N N . ASP A 1 212 ? -50.138 19.462 -25.287 1.00 37.04 ? 217 ASP A N 1 +ATOM 1656 C CA . ASP A 1 212 ? -50.982 19.375 -24.106 1.00 45.30 ? 217 ASP A CA 1 +ATOM 1657 C C . ASP A 1 212 ? -52.086 18.311 -24.222 1.00 43.14 ? 217 ASP A C 1 +ATOM 1658 O O . ASP A 1 212 ? -52.753 18.044 -23.239 1.00 45.99 ? 217 ASP A O 1 +ATOM 1659 C CB . ASP A 1 212 ? -51.558 20.770 -23.781 1.00 52.22 ? 217 ASP A CB 1 +ATOM 1660 C CG . ASP A 1 212 ? -50.445 21.832 -23.515 1.00 60.19 ? 217 ASP A CG 1 +ATOM 1661 O OD1 . ASP A 1 212 ? -49.392 21.496 -22.932 1.00 57.66 ? 217 ASP A OD1 1 +ATOM 1662 O OD2 . ASP A 1 212 ? -50.624 23.011 -23.899 1.00 73.26 ? 217 ASP A OD2 1 +ATOM 1663 N N . VAL A 1 213 ? -52.280 17.713 -25.401 1.00 39.06 ? 218 VAL A N 1 +ATOM 1664 C CA . VAL A 1 213 ? -53.215 16.586 -25.596 1.00 39.08 ? 218 VAL A CA 1 +ATOM 1665 C C . VAL A 1 213 ? -52.480 15.275 -25.238 1.00 35.96 ? 218 VAL A C 1 +ATOM 1666 O O . VAL A 1 213 ? -51.309 15.106 -25.561 1.00 32.18 ? 218 VAL A O 1 +ATOM 1667 C CB . VAL A 1 213 ? -53.753 16.542 -27.054 1.00 41.19 ? 218 VAL A CB 1 +ATOM 1668 C CG1 . VAL A 1 213 ? -54.722 15.371 -27.290 1.00 44.59 ? 218 VAL A CG1 1 +ATOM 1669 C CG2 . VAL A 1 213 ? -54.446 17.862 -27.386 1.00 43.60 ? 218 VAL A CG2 1 +ATOM 1670 N N . HIS A 1 214 ? -53.198 14.357 -24.596 1.00 36.94 ? 219 HIS A N 1 +ATOM 1671 C CA . HIS A 1 214 ? -52.685 13.038 -24.211 1.00 39.07 ? 219 HIS A CA 1 +ATOM 1672 C C . HIS A 1 214 ? -52.127 12.300 -25.455 1.00 37.65 ? 219 HIS A C 1 +ATOM 1673 O O . HIS A 1 214 ? -52.759 12.325 -26.509 1.00 37.95 ? 219 HIS A O 1 +ATOM 1674 C CB . HIS A 1 214 ? -53.818 12.215 -23.567 1.00 44.44 ? 219 HIS A CB 1 +ATOM 1675 C CG . HIS A 1 214 ? -53.349 11.039 -22.783 1.00 48.44 ? 219 HIS A CG 1 +ATOM 1676 N ND1 . HIS A 1 214 ? -52.768 9.934 -23.368 1.00 49.44 ? 219 HIS A ND1 1 +ATOM 1677 C CD2 . HIS A 1 214 ? -53.404 10.779 -21.457 1.00 51.60 ? 219 HIS A CD2 1 +ATOM 1678 C CE1 . HIS A 1 214 ? -52.461 9.054 -22.435 1.00 52.47 ? 219 HIS A CE1 1 +ATOM 1679 N NE2 . HIS A 1 214 ? -52.849 9.536 -21.267 1.00 52.58 ? 219 HIS A NE2 1 +ATOM 1680 N N . PRO A 1 215 ? -50.920 11.703 -25.360 1.00 36.22 ? 220 PRO A N 1 +ATOM 1681 C CA . PRO A 1 215 ? -50.309 11.107 -26.556 1.00 35.53 ? 220 PRO A CA 1 +ATOM 1682 C C . PRO A 1 215 ? -51.103 9.985 -27.253 1.00 35.09 ? 220 PRO A C 1 +ATOM 1683 O O . PRO A 1 215 ? -51.049 9.900 -28.462 1.00 32.91 ? 220 PRO A O 1 +ATOM 1684 C CB . PRO A 1 215 ? -48.943 10.610 -26.055 1.00 34.54 ? 220 PRO A CB 1 +ATOM 1685 C CG . PRO A 1 215 ? -49.118 10.441 -24.591 1.00 37.61 ? 220 PRO A CG 1 +ATOM 1686 C CD . PRO A 1 215 ? -50.036 11.550 -24.184 1.00 38.72 ? 220 PRO A CD 1 +ATOM 1687 N N . LEU A 1 216 ? -51.751 9.096 -26.497 1.00 40.20 ? 221 LEU A N 1 +ATOM 1688 C CA . LEU A 1 216 ? -52.727 8.138 -27.065 1.00 42.36 ? 221 LEU A CA 1 +ATOM 1689 C C . LEU A 1 216 ? -53.894 8.756 -27.844 1.00 43.58 ? 221 LEU A C 1 +ATOM 1690 O O . LEU A 1 216 ? -54.363 8.166 -28.830 1.00 42.79 ? 221 LEU A O 1 +ATOM 1691 C CB . LEU A 1 216 ? -53.288 7.200 -25.986 1.00 47.37 ? 221 LEU A CB 1 +ATOM 1692 C CG . LEU A 1 216 ? -52.316 6.191 -25.366 1.00 51.68 ? 221 LEU A CG 1 +ATOM 1693 C CD1 . LEU A 1 216 ? -53.043 5.406 -24.280 1.00 53.14 ? 221 LEU A CD1 1 +ATOM 1694 C CD2 . LEU A 1 216 ? -51.693 5.234 -26.383 1.00 53.36 ? 221 LEU A CD2 1 +ATOM 1695 N N . ARG A 1 217 ? -54.381 9.907 -27.376 1.00 43.31 ? 222 ARG A N 1 +ATOM 1696 C CA . ARG A 1 217 ? -55.428 10.654 -28.078 1.00 44.31 ? 222 ARG A CA 1 +ATOM 1697 C C . ARG A 1 217 ? -54.906 11.232 -29.411 1.00 41.30 ? 222 ARG A C 1 +ATOM 1698 O O . ARG A 1 217 ? -55.602 11.155 -30.422 1.00 41.43 ? 222 ARG A O 1 +ATOM 1699 C CB . ARG A 1 217 ? -56.013 11.730 -27.152 1.00 48.16 ? 222 ARG A CB 1 +ATOM 1700 C CG . ARG A 1 217 ? -57.060 12.652 -27.741 1.00 53.71 ? 222 ARG A CG 1 +ATOM 1701 C CD . ARG A 1 217 ? -58.342 11.934 -28.093 1.00 60.20 ? 222 ARG A CD 1 +ATOM 1702 N NE . ARG A 1 217 ? -59.295 12.881 -28.659 1.00 64.73 ? 222 ARG A NE 1 +ATOM 1703 C CZ . ARG A 1 217 ? -60.471 12.562 -29.201 1.00 68.39 ? 222 ARG A CZ 1 +ATOM 1704 N NH1 . ARG A 1 217 ? -60.900 11.292 -29.265 1.00 71.98 ? 222 ARG A NH1 1 +ATOM 1705 N NH2 . ARG A 1 217 ? -61.230 13.538 -29.697 1.00 69.69 ? 222 ARG A NH2 1 +ATOM 1706 N N . VAL A 1 218 ? -53.689 11.784 -29.405 1.00 37.10 ? 223 VAL A N 1 +ATOM 1707 C CA . VAL A 1 218 ? -53.054 12.316 -30.607 1.00 37.95 ? 223 VAL A CA 1 +ATOM 1708 C C . VAL A 1 218 ? -52.848 11.198 -31.637 1.00 41.13 ? 223 VAL A C 1 +ATOM 1709 O O . VAL A 1 218 ? -53.172 11.367 -32.824 1.00 37.03 ? 223 VAL A O 1 +ATOM 1710 C CB . VAL A 1 218 ? -51.708 13.016 -30.265 1.00 35.95 ? 223 VAL A CB 1 +ATOM 1711 C CG1 . VAL A 1 218 ? -50.845 13.306 -31.494 1.00 36.06 ? 223 VAL A CG1 1 +ATOM 1712 C CG2 . VAL A 1 218 ? -51.996 14.291 -29.484 1.00 37.46 ? 223 VAL A CG2 1 +ATOM 1713 N N . LEU A 1 219 ? -52.307 10.076 -31.162 1.00 41.68 ? 224 LEU A N 1 +ATOM 1714 C CA . LEU A 1 219 ? -52.066 8.904 -32.004 1.00 41.57 ? 224 LEU A CA 1 +ATOM 1715 C C . LEU A 1 219 ? -53.350 8.408 -32.655 1.00 39.32 ? 224 LEU A C 1 +ATOM 1716 O O . LEU A 1 219 ? -53.390 8.183 -33.855 1.00 39.62 ? 224 LEU A O 1 +ATOM 1717 C CB . LEU A 1 219 ? -51.412 7.790 -31.192 1.00 43.37 ? 224 LEU A CB 1 +ATOM 1718 C CG . LEU A 1 219 ? -50.786 6.655 -31.982 1.00 47.44 ? 224 LEU A CG 1 +ATOM 1719 C CD1 . LEU A 1 219 ? -49.570 7.135 -32.773 1.00 46.53 ? 224 LEU A CD1 1 +ATOM 1720 C CD2 . LEU A 1 219 ? -50.431 5.536 -31.006 1.00 52.71 ? 224 LEU A CD2 1 +ATOM 1721 N N . PHE A 1 220 ? -54.392 8.283 -31.844 1.00 41.98 ? 225 PHE A N 1 +ATOM 1722 C CA . PHE A 1 220 ? -55.749 7.974 -32.312 1.00 45.41 ? 225 PHE A CA 1 +ATOM 1723 C C . PHE A 1 220 ? -56.285 8.936 -33.396 1.00 45.28 ? 225 PHE A C 1 +ATOM 1724 O O . PHE A 1 220 ? -56.797 8.488 -34.407 1.00 46.23 ? 225 PHE A O 1 +ATOM 1725 C CB . PHE A 1 220 ? -56.723 7.924 -31.132 1.00 45.75 ? 225 PHE A CB 1 +ATOM 1726 C CG . PHE A 1 220 ? -58.115 7.554 -31.523 1.00 48.16 ? 225 PHE A CG 1 +ATOM 1727 C CD1 . PHE A 1 220 ? -58.433 6.234 -31.874 1.00 49.87 ? 225 PHE A CD1 1 +ATOM 1728 C CD2 . PHE A 1 220 ? -59.119 8.531 -31.579 1.00 48.76 ? 225 PHE A CD2 1 +ATOM 1729 C CE1 . PHE A 1 220 ? -59.724 5.893 -32.250 1.00 52.75 ? 225 PHE A CE1 1 +ATOM 1730 C CE2 . PHE A 1 220 ? -60.413 8.192 -31.948 1.00 54.05 ? 225 PHE A CE2 1 +ATOM 1731 C CZ . PHE A 1 220 ? -60.720 6.868 -32.279 1.00 55.07 ? 225 PHE A CZ 1 +ATOM 1732 N N . LEU A 1 221 ? -56.166 10.240 -33.170 1.00 44.09 ? 226 LEU A N 1 +ATOM 1733 C CA . LEU A 1 221 ? -56.642 11.259 -34.153 1.00 43.78 ? 226 LEU A CA 1 +ATOM 1734 C C . LEU A 1 221 ? -55.940 11.184 -35.510 1.00 39.51 ? 226 LEU A C 1 +ATOM 1735 O O . LEU A 1 221 ? -56.576 11.387 -36.543 1.00 39.24 ? 226 LEU A O 1 +ATOM 1736 C CB . LEU A 1 221 ? -56.545 12.683 -33.576 1.00 43.16 ? 226 LEU A CB 1 +ATOM 1737 C CG . LEU A 1 221 ? -57.563 12.965 -32.477 1.00 47.41 ? 226 LEU A CG 1 +ATOM 1738 C CD1 . LEU A 1 221 ? -57.145 14.142 -31.613 1.00 48.06 ? 226 LEU A CD1 1 +ATOM 1739 C CD2 . LEU A 1 221 ? -58.953 13.174 -33.066 1.00 52.90 ? 226 LEU A CD2 1 +ATOM 1740 N N . MET A 1 222 ? -54.646 10.867 -35.502 1.00 41.05 ? 227 MET A N 1 +ATOM 1741 C CA . MET A 1 222 ? -53.856 10.642 -36.744 1.00 43.54 ? 227 MET A CA 1 +ATOM 1742 C C . MET A 1 222 ? -54.332 9.493 -37.645 1.00 47.66 ? 227 MET A C 1 +ATOM 1743 O O . MET A 1 222 ? -54.045 9.500 -38.834 1.00 52.82 ? 227 MET A O 1 +ATOM 1744 C CB . MET A 1 222 ? -52.371 10.449 -36.405 1.00 46.00 ? 227 MET A CB 1 +ATOM 1745 C CG . MET A 1 222 ? -51.700 11.704 -35.908 1.00 44.37 ? 227 MET A CG 1 +ATOM 1746 S SD . MET A 1 222 ? -50.046 11.447 -35.219 1.00 44.97 ? 227 MET A SD 1 +ATOM 1747 C CE . MET A 1 222 ? -49.575 13.149 -34.975 1.00 45.28 ? 227 MET A CE 1 +ATOM 1748 N N . THR A 1 223 ? -55.008 8.502 -37.064 1.00 48.34 ? 228 THR A N 1 +ATOM 1749 C CA . THR A 1 223 ? -55.696 7.410 -37.766 1.00 60.96 ? 228 THR A CA 1 +ATOM 1750 C C . THR A 1 223 ? -56.909 7.851 -38.603 1.00 61.19 ? 228 THR A C 1 +ATOM 1751 O O . THR A 1 223 ? -57.219 7.189 -39.581 1.00 61.21 ? 228 THR A O 1 +ATOM 1752 C CB . THR A 1 223 ? -56.200 6.325 -36.731 1.00 62.60 ? 228 THR A CB 1 +ATOM 1753 O OG1 . THR A 1 223 ? -55.075 5.699 -36.107 1.00 69.88 ? 228 THR A OG1 1 +ATOM 1754 C CG2 . THR A 1 223 ? -57.120 5.249 -37.309 1.00 73.78 ? 228 THR A CG2 1 +ATOM 1755 N N . LYS A 1 224 ? -57.613 8.898 -38.178 1.00 62.21 ? 229 LYS A N 1 +ATOM 1756 C CA . LYS A 1 224 ? -58.883 9.284 -38.816 1.00 62.52 ? 229 LYS A CA 1 +ATOM 1757 C C . LYS A 1 224 ? -58.629 10.074 -40.087 1.00 66.39 ? 229 LYS A C 1 +ATOM 1758 O O . LYS A 1 224 ? -57.585 10.719 -40.226 1.00 60.10 ? 229 LYS A O 1 +ATOM 1759 C CB . LYS A 1 224 ? -59.758 10.060 -37.841 1.00 63.16 ? 229 LYS A CB 1 +ATOM 1760 C CG . LYS A 1 224 ? -60.111 9.284 -36.568 1.00 68.85 ? 229 LYS A CG 1 +ATOM 1761 C CD . LYS A 1 224 ? -60.889 7.988 -36.835 1.00 75.84 ? 229 LYS A CD 1 +ATOM 1762 C CE . LYS A 1 224 ? -61.325 7.287 -35.562 1.00 78.66 ? 229 LYS A CE 1 +ATOM 1763 N NZ . LYS A 1 224 ? -62.280 6.267 -35.740 0.00 83.26 ? 229 LYS A NZ 1 +ATOM 1764 N N . SER A 1 225 ? -59.599 10.024 -41.008 1.00 75.77 ? 230 SER A N 1 +ATOM 1765 C CA . SER A 1 225 ? -59.463 10.615 -42.356 1.00 77.66 ? 230 SER A CA 1 +ATOM 1766 C C . SER A 1 225 ? -59.221 12.130 -42.345 1.00 76.78 ? 230 SER A C 1 +ATOM 1767 O O . SER A 1 225 ? -58.391 12.624 -43.106 1.00 82.98 ? 230 SER A O 1 +ATOM 1768 C CB . SER A 1 225 ? -60.684 10.289 -43.218 1.00 81.44 ? 230 SER A CB 1 +ATOM 1769 O OG . SER A 1 225 ? -61.866 10.745 -42.596 1.00 94.31 ? 230 SER A OG 1 +ATOM 1770 N N . GLY A 1 226 ? -59.908 12.843 -41.454 1.00 67.63 ? 231 GLY A N 1 +ATOM 1771 C CA . GLY A 1 226 ? -59.837 14.295 -41.385 1.00 59.71 ? 231 GLY A CA 1 +ATOM 1772 C C . GLY A 1 226 ? -58.878 14.847 -40.361 1.00 57.61 ? 231 GLY A C 1 +ATOM 1773 O O . GLY A 1 226 ? -59.176 15.874 -39.754 1.00 57.55 ? 231 GLY A O 1 +ATOM 1774 N N . TYR A 1 227 ? -57.711 14.212 -40.176 1.00 50.53 ? 232 TYR A N 1 +ATOM 1775 C CA . TYR A 1 227 ? -56.637 14.812 -39.406 1.00 51.24 ? 232 TYR A CA 1 +ATOM 1776 C C . TYR A 1 227 ? -56.126 16.017 -40.206 1.00 50.38 ? 232 TYR A C 1 +ATOM 1777 O O . TYR A 1 227 ? -55.792 15.886 -41.389 1.00 52.15 ? 232 TYR A O 1 +ATOM 1778 C CB . TYR A 1 227 ? -55.483 13.830 -39.137 1.00 48.69 ? 232 TYR A CB 1 +ATOM 1779 C CG . TYR A 1 227 ? -54.467 14.381 -38.178 1.00 45.25 ? 232 TYR A CG 1 +ATOM 1780 C CD1 . TYR A 1 227 ? -54.744 14.429 -36.810 1.00 53.66 ? 232 TYR A CD1 1 +ATOM 1781 C CD2 . TYR A 1 227 ? -53.222 14.872 -38.623 1.00 46.14 ? 232 TYR A CD2 1 +ATOM 1782 C CE1 . TYR A 1 227 ? -53.820 14.944 -35.902 1.00 51.19 ? 232 TYR A CE1 1 +ATOM 1783 C CE2 . TYR A 1 227 ? -52.280 15.394 -37.724 1.00 43.14 ? 232 TYR A CE2 1 +ATOM 1784 C CZ . TYR A 1 227 ? -52.590 15.425 -36.360 1.00 45.92 ? 232 TYR A CZ 1 +ATOM 1785 O OH . TYR A 1 227 ? -51.711 15.920 -35.439 1.00 42.90 ? 232 TYR A OH 1 +ATOM 1786 N N . GLN A 1 228 ? -56.103 17.178 -39.555 1.00 50.20 ? 233 GLN A N 1 +ATOM 1787 C CA . GLN A 1 228 ? -55.652 18.416 -40.172 1.00 48.49 ? 233 GLN A CA 1 +ATOM 1788 C C . GLN A 1 228 ? -54.211 18.600 -39.823 1.00 44.09 ? 233 GLN A C 1 +ATOM 1789 O O . GLN A 1 228 ? -53.875 18.541 -38.642 1.00 43.62 ? 233 GLN A O 1 +ATOM 1790 C CB . GLN A 1 228 ? -56.438 19.625 -39.657 1.00 49.51 ? 233 GLN A CB 1 +ATOM 1791 C CG . GLN A 1 228 ? -57.894 19.625 -40.066 1.00 58.27 ? 233 GLN A CG 1 +ATOM 1792 C CD . GLN A 1 228 ? -58.053 19.567 -41.572 1.00 62.44 ? 233 GLN A CD 1 +ATOM 1793 O OE1 . GLN A 1 228 ? -58.326 18.501 -42.124 1.00 62.88 ? 233 GLN A OE1 1 +ATOM 1794 N NE2 . GLN A 1 228 ? -57.797 20.688 -42.246 1.00 63.63 ? 233 GLN A NE2 1 +ATOM 1795 N N . PRO A 1 229 ? -53.351 18.856 -40.834 1.00 40.41 ? 234 PRO A N 1 +ATOM 1796 C CA . PRO A 1 229 ? -52.001 19.291 -40.503 1.00 36.68 ? 234 PRO A CA 1 +ATOM 1797 C C . PRO A 1 229 ? -51.985 20.537 -39.611 1.00 38.77 ? 234 PRO A C 1 +ATOM 1798 O O . PRO A 1 229 ? -52.831 21.438 -39.806 1.00 42.37 ? 234 PRO A O 1 +ATOM 1799 C CB . PRO A 1 229 ? -51.390 19.626 -41.860 1.00 36.61 ? 234 PRO A CB 1 +ATOM 1800 C CG . PRO A 1 229 ? -52.111 18.750 -42.820 1.00 38.51 ? 234 PRO A CG 1 +ATOM 1801 C CD . PRO A 1 229 ? -53.522 18.696 -42.295 1.00 38.97 ? 234 PRO A CD 1 +ATOM 1802 N N . PRO A 1 230 ? -51.067 20.585 -38.627 1.00 37.58 ? 235 PRO A N 1 +ATOM 1803 C CA . PRO A 1 230 ? -51.003 21.798 -37.792 1.00 35.90 ? 235 PRO A CA 1 +ATOM 1804 C C . PRO A 1 230 ? -50.397 23.002 -38.496 1.00 34.74 ? 235 PRO A C 1 +ATOM 1805 O O . PRO A 1 230 ? -49.854 22.893 -39.603 1.00 35.71 ? 235 PRO A O 1 +ATOM 1806 C CB . PRO A 1 230 ? -50.136 21.370 -36.608 1.00 37.02 ? 235 PRO A CB 1 +ATOM 1807 C CG . PRO A 1 230 ? -49.426 20.143 -37.033 1.00 34.34 ? 235 PRO A CG 1 +ATOM 1808 C CD . PRO A 1 230 ? -50.292 19.467 -38.042 1.00 34.19 ? 235 PRO A CD 1 +ATOM 1809 N N . ARG A 1 231 ? -50.550 24.147 -37.852 1.00 34.96 ? 236 ARG A N 1 +ATOM 1810 C CA . ARG A 1 231 ? -50.074 25.442 -38.348 1.00 39.02 ? 236 ARG A CA 1 +ATOM 1811 C C . ARG A 1 231 ? -49.411 26.210 -37.215 1.00 36.16 ? 236 ARG A C 1 +ATOM 1812 O O . ARG A 1 231 ? -49.597 25.861 -36.076 1.00 36.06 ? 236 ARG A O 1 +ATOM 1813 C CB . ARG A 1 231 ? -51.249 26.244 -38.893 1.00 41.79 ? 236 ARG A CB 1 +ATOM 1814 C CG . ARG A 1 231 ? -51.771 25.760 -40.248 1.00 44.96 ? 236 ARG A CG 1 +ATOM 1815 C CD . ARG A 1 231 ? -53.067 26.486 -40.620 1.00 51.13 ? 236 ARG A CD 1 +ATOM 1816 N NE . ARG A 1 231 ? -53.740 25.906 -41.783 1.00 58.12 ? 236 ARG A NE 1 +ATOM 1817 C CZ . ARG A 1 231 ? -54.628 26.334 -42.645 0.00 60.03 ? 236 ARG A CZ 1 +ATOM 1818 N NH1 . ARG A 1 231 ? -55.114 27.562 -42.467 0.00 61.57 ? 236 ARG A NH1 1 +ATOM 1819 N NH2 . ARG A 1 231 ? -55.096 25.619 -43.668 0.00 60.68 ? 236 ARG A NH2 1 +ATOM 1820 N N . LEU A 1 232 ? -48.627 27.232 -37.547 1.00 36.16 ? 237 LEU A N 1 +ATOM 1821 C CA . LEU A 1 232 ? -48.101 28.177 -36.549 1.00 37.44 ? 237 LEU A CA 1 +ATOM 1822 C C . LEU A 1 232 ? -49.254 28.946 -35.923 1.00 42.83 ? 237 LEU A C 1 +ATOM 1823 O O . LEU A 1 232 ? -50.178 29.358 -36.642 1.00 48.65 ? 237 LEU A O 1 +ATOM 1824 C CB . LEU A 1 232 ? -47.111 29.156 -37.183 1.00 34.08 ? 237 LEU A CB 1 +ATOM 1825 C CG . LEU A 1 232 ? -45.803 28.512 -37.620 1.00 35.28 ? 237 LEU A CG 1 +ATOM 1826 C CD1 . LEU A 1 232 ? -45.115 29.307 -38.730 1.00 36.17 ? 237 LEU A CD1 1 +ATOM 1827 C CD2 . LEU A 1 232 ? -44.878 28.348 -36.424 1.00 32.17 ? 237 LEU A CD2 1 +ATOM 1828 N N . LYS A 1 233 ? -49.188 29.164 -34.608 1.00 40.53 ? 238 LYS A N 1 +ATOM 1829 C CA . LYS A 1 233 ? -50.245 29.860 -33.856 1.00 44.63 ? 238 LYS A CA 1 +ATOM 1830 C C . LYS A 1 233 ? -50.304 31.364 -34.165 1.00 41.43 ? 238 LYS A C 1 +ATOM 1831 O O . LYS A 1 233 ? -51.384 31.901 -34.312 1.00 46.56 ? 238 LYS A O 1 +ATOM 1832 C CB . LYS A 1 233 ? -50.100 29.634 -32.346 1.00 51.50 ? 238 LYS A CB 1 +ATOM 1833 C CG . LYS A 1 233 ? -50.320 28.185 -31.893 1.00 57.11 ? 238 LYS A CG 1 +ATOM 1834 C CD . LYS A 1 233 ? -50.307 28.039 -30.374 1.00 61.83 ? 238 LYS A CD 1 +ATOM 1835 C CE . LYS A 1 233 ? -50.265 26.598 -29.939 0.00 62.48 ? 238 LYS A CE 1 +ATOM 1836 N NZ . LYS A 1 233 ? -50.088 26.464 -28.466 0.00 63.04 ? 238 LYS A NZ 1 +ATOM 1837 N N . GLU A 1 234 ? -49.156 32.023 -34.287 1.00 49.49 ? 239 GLU A N 1 +ATOM 1838 C CA . GLU A 1 234 ? -49.094 33.477 -34.532 1.00 59.69 ? 239 GLU A CA 1 +ATOM 1839 C C . GLU A 1 234 ? -48.949 33.770 -36.021 1.00 58.93 ? 239 GLU A C 1 +ATOM 1840 O O . GLU A 1 234 ? -47.997 33.307 -36.644 1.00 73.40 ? 239 GLU A O 1 +ATOM 1841 C CB . GLU A 1 234 ? -47.922 34.088 -33.774 1.00 64.73 ? 239 GLU A CB 1 +ATOM 1842 C CG . GLU A 1 234 ? -48.045 33.977 -32.257 1.00 64.17 ? 239 GLU A CG 1 +ATOM 1843 C CD . GLU A 1 234 ? -47.186 34.996 -31.529 1.00 69.95 ? 239 GLU A CD 1 +ATOM 1844 O OE1 . GLU A 1 234 ? -47.506 36.202 -31.598 1.00 65.52 ? 239 GLU A OE1 1 +ATOM 1845 O OE2 . GLU A 1 234 ? -46.190 34.597 -30.891 1.00 76.98 ? 239 GLU A OE2 1 +ATOM 1846 N N . LYS A 1 235 ? -49.882 34.528 -36.584 1.00 58.86 ? 240 LYS A N 1 +ATOM 1847 C CA . LYS A 1 235 ? -49.843 34.889 -38.005 1.00 59.10 ? 240 LYS A CA 1 +ATOM 1848 C C . LYS A 1 235 ? -48.722 35.913 -38.295 1.00 65.31 ? 240 LYS A C 1 +ATOM 1849 O O . LYS A 1 235 ? -47.796 35.628 -39.094 1.00 61.89 ? 240 LYS A O 1 +ATOM 1850 C CB . LYS A 1 235 ? -51.203 35.418 -38.457 1.00 61.96 ? 240 LYS A CB 1 +ATOM 1851 C CG . LYS A 1 235 ? -51.702 36.825 -37.916 0.00 67.54 ? 240 LYS A CG 1 +ATOM 1852 C CD . LYS A 1 235 ? -53.157 37.154 -38.193 0.00 69.76 ? 240 LYS A CD 1 +ATOM 1853 C CE . LYS A 1 235 ? -53.477 38.543 -37.655 0.00 71.88 ? 240 LYS A CE 1 +ATOM 1854 N NZ . LYS A 1 235 ? -54.805 39.059 -38.087 0.00 74.38 ? 240 LYS A NZ 1 +ATOM 1855 N N . GLY A 1 236 ? -48.775 37.050 -37.589 1.00 57.07 ? 241 GLY A N 1 +ATOM 1856 C CA . GLY A 1 236 ? -47.962 38.229 -37.899 1.00 54.42 ? 241 GLY A CA 1 +ATOM 1857 C C . GLY A 1 236 ? -46.475 38.157 -37.583 1.00 52.99 ? 241 GLY A C 1 +ATOM 1858 O O . GLY A 1 236 ? -45.712 38.979 -38.090 1.00 59.07 ? 241 GLY A O 1 +ATOM 1859 N N . LYS A 1 237 ? -46.080 37.209 -36.737 1.00 44.86 ? 242 LYS A N 1 +ATOM 1860 C CA . LYS A 1 237 ? -44.682 37.064 -36.325 1.00 46.99 ? 242 LYS A CA 1 +ATOM 1861 C C . LYS A 1 237 ? -43.736 36.586 -37.438 1.00 45.31 ? 242 LYS A C 1 +ATOM 1862 O O . LYS A 1 237 ? -42.589 36.992 -37.462 1.00 52.67 ? 242 LYS A O 1 +ATOM 1863 C CB . LYS A 1 237 ? -44.598 36.104 -35.137 1.00 52.39 ? 242 LYS A CB 1 +ATOM 1864 C CG . LYS A 1 237 ? -43.230 36.000 -34.496 1.00 51.88 ? 242 LYS A CG 1 +ATOM 1865 C CD . LYS A 1 237 ? -43.325 35.402 -33.111 1.00 53.16 ? 242 LYS A CD 1 +ATOM 1866 C CE . LYS A 1 237 ? -41.931 35.303 -32.510 1.00 58.05 ? 242 LYS A CE 1 +ATOM 1867 N NZ . LYS A 1 237 ? -41.987 34.773 -31.131 1.00 59.33 ? 242 LYS A NZ 1 +ATOM 1868 N N . TRP A 1 238 ? -44.231 35.747 -38.341 1.00 35.21 ? 243 TRP A N 1 +ATOM 1869 C CA . TRP A 1 238 ? -43.408 34.968 -39.265 1.00 31.42 ? 243 TRP A CA 1 +ATOM 1870 C C . TRP A 1 238 ? -43.607 35.413 -40.720 1.00 29.00 ? 243 TRP A C 1 +ATOM 1871 O O . TRP A 1 238 ? -44.634 35.952 -41.059 1.00 28.76 ? 243 TRP A O 1 +ATOM 1872 C CB . TRP A 1 238 ? -43.782 33.501 -39.119 1.00 33.37 ? 243 TRP A CB 1 +ATOM 1873 C CG . TRP A 1 238 ? -43.752 33.033 -37.699 1.00 31.97 ? 243 TRP A CG 1 +ATOM 1874 C CD1 . TRP A 1 238 ? -44.829 32.689 -36.943 1.00 32.33 ? 243 TRP A CD1 1 +ATOM 1875 C CD2 . TRP A 1 238 ? -42.606 32.897 -36.853 1.00 31.03 ? 243 TRP A CD2 1 +ATOM 1876 N NE1 . TRP A 1 238 ? -44.439 32.348 -35.687 1.00 34.41 ? 243 TRP A NE1 1 +ATOM 1877 C CE2 . TRP A 1 238 ? -43.075 32.458 -35.594 1.00 32.60 ? 243 TRP A CE2 1 +ATOM 1878 C CE3 . TRP A 1 238 ? -41.229 33.106 -37.030 1.00 33.71 ? 243 TRP A CE3 1 +ATOM 1879 C CZ2 . TRP A 1 238 ? -42.212 32.211 -34.499 1.00 30.43 ? 243 TRP A CZ2 1 +ATOM 1880 C CZ3 . TRP A 1 238 ? -40.355 32.831 -35.946 1.00 32.37 ? 243 TRP A CZ3 1 +ATOM 1881 C CH2 . TRP A 1 238 ? -40.864 32.394 -34.700 1.00 32.96 ? 243 TRP A CH2 1 +ATOM 1882 N N . SER A 1 239 ? -42.607 35.200 -41.568 1.00 27.81 ? 244 SER A N 1 +ATOM 1883 C CA . SER A 1 239 ? -42.700 35.557 -43.003 1.00 30.11 ? 244 SER A CA 1 +ATOM 1884 C C . SER A 1 239 ? -43.620 34.592 -43.743 1.00 27.74 ? 244 SER A C 1 +ATOM 1885 O O . SER A 1 239 ? -43.850 33.469 -43.297 1.00 26.08 ? 244 SER A O 1 +ATOM 1886 C CB . SER A 1 239 ? -41.321 35.532 -43.661 1.00 28.19 ? 244 SER A CB 1 +ATOM 1887 O OG . SER A 1 239 ? -40.897 34.211 -43.908 1.00 25.75 ? 244 SER A OG 1 +ATOM 1888 N N . ALA A 1 240 ? -44.082 35.020 -44.908 1.00 29.40 ? 245 ALA A N 1 +ATOM 1889 C CA . ALA A 1 240 ? -44.810 34.150 -45.842 1.00 30.80 ? 245 ALA A CA 1 +ATOM 1890 C C . ALA A 1 240 ? -44.019 32.871 -46.185 1.00 29.76 ? 245 ALA A C 1 +ATOM 1891 O O . ALA A 1 240 ? -44.596 31.784 -46.253 1.00 27.31 ? 245 ALA A O 1 +ATOM 1892 C CB . ALA A 1 240 ? -45.209 34.908 -47.102 1.00 32.83 ? 245 ALA A CB 1 +ATOM 1893 N N . ALA A 1 241 ? -42.699 33.008 -46.330 1.00 30.38 ? 246 ALA A N 1 +ATOM 1894 C CA . ALA A 1 241 ? -41.809 31.883 -46.583 1.00 29.05 ? 246 ALA A CA 1 +ATOM 1895 C C . ALA A 1 241 ? -41.833 30.848 -45.462 1.00 27.18 ? 246 ALA A C 1 +ATOM 1896 O O . ALA A 1 241 ? -41.860 29.644 -45.742 1.00 25.31 ? 246 ALA A O 1 +ATOM 1897 C CB . ALA A 1 241 ? -40.392 32.380 -46.827 1.00 31.43 ? 246 ALA A CB 1 +ATOM 1898 N N . PHE A 1 242 ? -41.847 31.303 -44.204 1.00 24.71 ? 247 PHE A N 1 +ATOM 1899 C CA . PHE A 1 242 ? -41.889 30.390 -43.085 1.00 24.64 ? 247 PHE A CA 1 +ATOM 1900 C C . PHE A 1 242 ? -43.220 29.645 -42.978 1.00 25.46 ? 247 PHE A C 1 +ATOM 1901 O O . PHE A 1 242 ? -43.231 28.425 -42.865 1.00 25.77 ? 247 PHE A O 1 +ATOM 1902 C CB . PHE A 1 242 ? -41.526 31.071 -41.758 1.00 28.58 ? 247 PHE A CB 1 +ATOM 1903 C CG . PHE A 1 242 ? -41.294 30.113 -40.601 1.00 29.78 ? 247 PHE A CG 1 +ATOM 1904 C CD1 . PHE A 1 242 ? -40.809 28.802 -40.791 1.00 35.96 ? 247 PHE A CD1 1 +ATOM 1905 C CD2 . PHE A 1 242 ? -41.606 30.496 -39.311 1.00 36.15 ? 247 PHE A CD2 1 +ATOM 1906 C CE1 . PHE A 1 242 ? -40.602 27.952 -39.706 1.00 41.48 ? 247 PHE A CE1 1 +ATOM 1907 C CE2 . PHE A 1 242 ? -41.372 29.667 -38.222 1.00 34.60 ? 247 PHE A CE2 1 +ATOM 1908 C CZ . PHE A 1 242 ? -40.875 28.394 -38.412 1.00 37.45 ? 247 PHE A CZ 1 +ATOM 1909 N N . HIS A 1 243 ? -44.325 30.380 -43.087 1.00 25.58 ? 248 HIS A N 1 +ATOM 1910 C CA . HIS A 1 243 ? -45.644 29.758 -43.132 1.00 25.74 ? 248 HIS A CA 1 +ATOM 1911 C C . HIS A 1 243 ? -45.750 28.730 -44.280 1.00 26.02 ? 248 HIS A C 1 +ATOM 1912 O O . HIS A 1 243 ? -46.304 27.642 -44.090 1.00 25.42 ? 248 HIS A O 1 +ATOM 1913 C CB . HIS A 1 243 ? -46.719 30.819 -43.280 1.00 28.44 ? 248 HIS A CB 1 +ATOM 1914 C CG . HIS A 1 243 ? -46.950 31.612 -42.038 1.00 29.14 ? 248 HIS A CG 1 +ATOM 1915 N ND1 . HIS A 1 243 ? -47.623 31.092 -40.956 1.00 29.40 ? 248 HIS A ND1 1 +ATOM 1916 C CD2 . HIS A 1 243 ? -46.658 32.902 -41.720 1.00 31.76 ? 248 HIS A CD2 1 +ATOM 1917 C CE1 . HIS A 1 243 ? -47.720 32.019 -40.016 1.00 31.92 ? 248 HIS A CE1 1 +ATOM 1918 N NE2 . HIS A 1 243 ? -47.166 33.136 -40.464 1.00 30.00 ? 248 HIS A NE2 1 +ATOM 1919 N N . ASN A 1 244 ? -45.208 29.079 -45.461 1.00 24.99 ? 249 ASN A N 1 +ATOM 1920 C CA . ASN A 1 244 ? -45.258 28.162 -46.611 1.00 25.01 ? 249 ASN A CA 1 +ATOM 1921 C C . ASN A 1 244 ? -44.406 26.917 -46.389 1.00 24.81 ? 249 ASN A C 1 +ATOM 1922 O O . ASN A 1 244 ? -44.857 25.794 -46.749 1.00 23.93 ? 249 ASN A O 1 +ATOM 1923 C CB . ASN A 1 244 ? -44.898 28.858 -47.927 1.00 25.97 ? 249 ASN A CB 1 +ATOM 1924 C CG . ASN A 1 244 ? -45.051 27.928 -49.112 1.00 28.27 ? 249 ASN A CG 1 +ATOM 1925 O OD1 . ASN A 1 244 ? -44.117 27.201 -49.465 1.00 27.79 ? 249 ASN A OD1 1 +ATOM 1926 N ND2 . ASN A 1 244 ? -46.253 27.871 -49.674 1.00 32.75 ? 249 ASN A ND2 1 +ATOM 1927 N N . PHE A 1 245 ? -43.203 27.090 -45.805 1.00 23.55 ? 250 PHE A N 1 +ATOM 1928 C CA . PHE A 1 245 ? -42.342 25.948 -45.421 1.00 25.41 ? 250 PHE A CA 1 +ATOM 1929 C C . PHE A 1 245 ? -43.069 24.939 -44.533 1.00 23.18 ? 250 PHE A C 1 +ATOM 1930 O O . PHE A 1 245 ? -43.011 23.723 -44.770 1.00 24.35 ? 250 PHE A O 1 +ATOM 1931 C CB . PHE A 1 245 ? -41.090 26.461 -44.696 1.00 24.17 ? 250 PHE A CB 1 +ATOM 1932 C CG . PHE A 1 245 ? -40.077 25.407 -44.381 1.00 23.32 ? 250 PHE A CG 1 +ATOM 1933 C CD1 . PHE A 1 245 ? -39.081 25.085 -45.300 1.00 25.97 ? 250 PHE A CD1 1 +ATOM 1934 C CD2 . PHE A 1 245 ? -40.081 24.764 -43.140 1.00 26.93 ? 250 PHE A CD2 1 +ATOM 1935 C CE1 . PHE A 1 245 ? -38.121 24.130 -45.003 1.00 22.76 ? 250 PHE A CE1 1 +ATOM 1936 C CE2 . PHE A 1 245 ? -39.096 23.826 -42.819 1.00 27.75 ? 250 PHE A CE2 1 +ATOM 1937 C CZ . PHE A 1 245 ? -38.114 23.513 -43.764 1.00 25.20 ? 250 PHE A CZ 1 +ATOM 1938 N N . ILE A 1 246 ? -43.775 25.461 -43.529 1.00 24.76 ? 251 ILE A N 1 +ATOM 1939 C CA . ILE A 1 246 ? -44.603 24.626 -42.645 1.00 26.15 ? 251 ILE A CA 1 +ATOM 1940 C C . ILE A 1 246 ? -45.710 23.935 -43.445 1.00 26.79 ? 251 ILE A C 1 +ATOM 1941 O O . ILE A 1 246 ? -45.879 22.725 -43.315 1.00 30.98 ? 251 ILE A O 1 +ATOM 1942 C CB . ILE A 1 246 ? -45.221 25.438 -41.465 1.00 31.75 ? 251 ILE A CB 1 +ATOM 1943 C CG1 . ILE A 1 246 ? -44.116 26.052 -40.574 1.00 35.38 ? 251 ILE A CG1 1 +ATOM 1944 C CG2 . ILE A 1 246 ? -46.162 24.580 -40.607 1.00 29.21 ? 251 ILE A CG2 1 +ATOM 1945 C CD1 . ILE A 1 246 ? -43.147 25.086 -39.957 1.00 37.08 ? 251 ILE A CD1 1 +ATOM 1946 N N . LYS A 1 247 ? -46.454 24.692 -44.242 1.00 25.89 ? 252 LYS A N 1 +ATOM 1947 C CA . LYS A 1 247 ? -47.532 24.122 -45.082 1.00 27.05 ? 252 LYS A CA 1 +ATOM 1948 C C . LYS A 1 247 ? -47.042 22.936 -45.933 1.00 29.11 ? 252 LYS A C 1 +ATOM 1949 O O . LYS A 1 247 ? -47.697 21.885 -45.952 1.00 26.79 ? 252 LYS A O 1 +ATOM 1950 C CB . LYS A 1 247 ? -48.156 25.163 -46.008 1.00 30.72 ? 252 LYS A CB 1 +ATOM 1951 C CG . LYS A 1 247 ? -49.413 24.687 -46.749 1.00 34.89 ? 252 LYS A CG 1 +ATOM 1952 C CD . LYS A 1 247 ? -49.940 25.774 -47.671 1.00 44.21 ? 252 LYS A CD 1 +ATOM 1953 C CE . LYS A 1 247 ? -51.203 25.326 -48.390 1.00 49.45 ? 252 LYS A CE 1 +ATOM 1954 N NZ . LYS A 1 247 ? -51.991 26.487 -48.903 1.00 63.07 ? 252 LYS A NZ 1 +ATOM 1955 N N . VAL A 1 248 ? -45.907 23.110 -46.629 1.00 25.83 ? 253 VAL A N 1 +ATOM 1956 C CA . VAL A 1 248 ? -45.448 22.075 -47.581 1.00 26.49 ? 253 VAL A CA 1 +ATOM 1957 C C . VAL A 1 248 ? -44.822 20.881 -46.884 1.00 23.87 ? 253 VAL A C 1 +ATOM 1958 O O . VAL A 1 248 ? -45.058 19.748 -47.305 1.00 23.67 ? 253 VAL A O 1 +ATOM 1959 C CB . VAL A 1 248 ? -44.565 22.613 -48.754 1.00 27.03 ? 253 VAL A CB 1 +ATOM 1960 C CG1 . VAL A 1 248 ? -45.348 23.675 -49.547 1.00 30.98 ? 253 VAL A CG1 1 +ATOM 1961 C CG2 . VAL A 1 248 ? -43.221 23.120 -48.301 1.00 26.17 ? 253 VAL A CG2 1 +ATOM 1962 N N . THR A 1 249 ? -44.070 21.117 -45.808 1.00 21.55 ? 254 THR A N 1 +ATOM 1963 C CA . THR A 1 249 ? -43.484 20.002 -45.046 1.00 21.92 ? 254 THR A CA 1 +ATOM 1964 C C . THR A 1 249 ? -44.555 19.174 -44.380 1.00 24.07 ? 254 THR A C 1 +ATOM 1965 O O . THR A 1 249 ? -44.395 17.967 -44.309 1.00 24.88 ? 254 THR A O 1 +ATOM 1966 C CB . THR A 1 249 ? -42.435 20.411 -44.023 1.00 23.16 ? 254 THR A CB 1 +ATOM 1967 O OG1 . THR A 1 249 ? -42.960 21.380 -43.104 1.00 25.23 ? 254 THR A OG1 1 +ATOM 1968 C CG2 . THR A 1 249 ? -41.202 20.958 -44.749 1.00 24.06 ? 254 THR A CG2 1 +ATOM 1969 N N . LEU A 1 250 ? -45.649 19.821 -43.965 1.00 22.20 ? 255 LEU A N 1 +ATOM 1970 C CA . LEU A 1 250 ? -46.793 19.155 -43.338 1.00 26.11 ? 255 LEU A CA 1 +ATOM 1971 C C . LEU A 1 250 ? -47.946 18.821 -44.324 1.00 24.31 ? 255 LEU A C 1 +ATOM 1972 O O . LEU A 1 250 ? -49.135 18.834 -43.966 1.00 25.40 ? 255 LEU A O 1 +ATOM 1973 C CB . LEU A 1 250 ? -47.279 19.996 -42.159 1.00 24.44 ? 255 LEU A CB 1 +ATOM 1974 C CG . LEU A 1 250 ? -46.237 20.324 -41.073 1.00 24.40 ? 255 LEU A CG 1 +ATOM 1975 C CD1 . LEU A 1 250 ? -46.911 21.108 -39.952 1.00 24.77 ? 255 LEU A CD1 1 +ATOM 1976 C CD2 . LEU A 1 250 ? -45.544 19.096 -40.511 1.00 22.91 ? 255 LEU A CD2 1 +ATOM 1977 N N . THR A 1 251 ? -47.575 18.516 -45.572 1.00 24.22 ? 256 THR A N 1 +ATOM 1978 C CA . THR A 1 251 ? -48.502 17.977 -46.553 1.00 26.91 ? 256 THR A CA 1 +ATOM 1979 C C . THR A 1 251 ? -48.965 16.618 -46.052 1.00 27.97 ? 256 THR A C 1 +ATOM 1980 O O . THR A 1 251 ? -48.124 15.776 -45.704 1.00 24.52 ? 256 THR A O 1 +ATOM 1981 C CB . THR A 1 251 ? -47.817 17.834 -47.926 1.00 27.66 ? 256 THR A CB 1 +ATOM 1982 O OG1 . THR A 1 251 ? -47.383 19.127 -48.360 1.00 27.82 ? 256 THR A OG1 1 +ATOM 1983 C CG2 . THR A 1 251 ? -48.744 17.264 -48.989 1.00 31.53 ? 256 THR A CG2 1 +ATOM 1984 N N . LYS A 1 252 ? -50.281 16.416 -46.046 1.00 29.85 ? 257 LYS A N 1 +ATOM 1985 C CA . LYS A 1 252 ? -50.869 15.220 -45.470 1.00 33.63 ? 257 LYS A CA 1 +ATOM 1986 C C . LYS A 1 252 ? -50.546 14.002 -46.332 1.00 34.51 ? 257 LYS A C 1 +ATOM 1987 O O . LYS A 1 252 ? -50.082 13.006 -45.804 1.00 33.69 ? 257 LYS A O 1 +ATOM 1988 C CB . LYS A 1 252 ? -52.394 15.339 -45.282 1.00 40.26 ? 257 LYS A CB 1 +ATOM 1989 C CG . LYS A 1 252 ? -52.869 14.474 -44.121 1.00 48.84 ? 257 LYS A CG 1 +ATOM 1990 C CD . LYS A 1 252 ? -54.360 14.171 -44.133 1.00 59.17 ? 257 LYS A CD 1 +ATOM 1991 C CE . LYS A 1 252 ? -54.707 12.916 -44.929 1.00 65.07 ? 257 LYS A CE 1 +ATOM 1992 N NZ . LYS A 1 252 ? -56.075 12.436 -44.593 1.00 62.06 ? 257 LYS A NZ 1 +ATOM 1993 N N . SER A 1 253 ? -50.758 14.100 -47.650 1.00 34.16 ? 258 SER A N 1 +ATOM 1994 C CA . SER A 1 253 ? -50.455 12.978 -48.553 1.00 35.73 ? 258 SER A CA 1 +ATOM 1995 C C . SER A 1 253 ? -48.932 12.858 -48.702 1.00 32.15 ? 258 SER A C 1 +ATOM 1996 O O . SER A 1 253 ? -48.292 13.816 -49.117 1.00 30.64 ? 258 SER A O 1 +ATOM 1997 C CB . SER A 1 253 ? -51.109 13.158 -49.923 1.00 39.76 ? 258 SER A CB 1 +ATOM 1998 O OG . SER A 1 253 ? -50.662 12.146 -50.804 1.00 43.13 ? 258 SER A OG 1 +ATOM 1999 N N . PRO A 1 254 ? -48.343 11.684 -48.382 1.00 32.05 ? 259 PRO A N 1 +ATOM 2000 C CA . PRO A 1 254 ? -46.899 11.525 -48.642 1.00 34.76 ? 259 PRO A CA 1 +ATOM 2001 C C . PRO A 1 254 ? -46.513 11.583 -50.114 1.00 35.71 ? 259 PRO A C 1 +ATOM 2002 O O . PRO A 1 254 ? -45.443 12.088 -50.423 1.00 36.79 ? 259 PRO A O 1 +ATOM 2003 C CB . PRO A 1 254 ? -46.566 10.165 -48.031 1.00 36.58 ? 259 PRO A CB 1 +ATOM 2004 C CG . PRO A 1 254 ? -47.659 9.947 -47.022 1.00 37.72 ? 259 PRO A CG 1 +ATOM 2005 C CD . PRO A 1 254 ? -48.883 10.472 -47.742 1.00 35.64 ? 259 PRO A CD 1 +ATOM 2006 N N . LYS A 1 255 ? -47.389 11.142 -51.009 1.00 39.17 ? 260 LYS A N 1 +ATOM 2007 C CA . LYS A 1 255 ? -47.185 11.335 -52.471 1.00 44.32 ? 260 LYS A CA 1 +ATOM 2008 C C . LYS A 1 255 ? -46.911 12.800 -52.863 1.00 42.52 ? 260 LYS A C 1 +ATOM 2009 O O . LYS A 1 255 ? -46.047 13.048 -53.687 1.00 43.30 ? 260 LYS A O 1 +ATOM 2010 C CB . LYS A 1 255 ? -48.373 10.807 -53.278 1.00 46.72 ? 260 LYS A CB 1 +ATOM 2011 C CG . LYS A 1 255 ? -48.488 9.295 -53.264 1.00 53.42 ? 260 LYS A CG 1 +ATOM 2012 C CD . LYS A 1 255 ? -49.739 8.814 -53.919 0.00 56.15 ? 260 LYS A CD 1 +ATOM 2013 C CE . LYS A 1 255 ? -49.813 7.296 -53.921 0.00 57.20 ? 260 LYS A CE 1 +ATOM 2014 N NZ . LYS A 1 255 ? -51.113 6.798 -54.447 0.00 59.49 ? 260 LYS A NZ 1 +ATOM 2015 N N . LYS A 1 256 ? -47.600 13.741 -52.215 1.00 38.37 ? 261 LYS A N 1 +ATOM 2016 C CA . LYS A 1 256 ? -47.463 15.183 -52.497 1.00 37.51 ? 261 LYS A CA 1 +ATOM 2017 C C . LYS A 1 256 ? -46.444 15.903 -51.624 1.00 32.59 ? 261 LYS A C 1 +ATOM 2018 O O . LYS A 1 256 ? -46.136 17.069 -51.890 1.00 30.33 ? 261 LYS A O 1 +ATOM 2019 C CB . LYS A 1 256 ? -48.838 15.879 -52.406 1.00 42.64 ? 261 LYS A CB 1 +ATOM 2020 C CG . LYS A 1 256 ? -49.780 15.538 -53.557 1.00 48.33 ? 261 LYS A CG 1 +ATOM 2021 C CD . LYS A 1 256 ? -51.165 16.140 -53.353 1.00 55.25 ? 261 LYS A CD 1 +ATOM 2022 C CE . LYS A 1 256 ? -52.119 15.830 -54.510 1.00 59.01 ? 261 LYS A CE 1 +ATOM 2023 N NZ . LYS A 1 256 ? -53.516 16.158 -54.180 0.00 61.17 ? 261 LYS A NZ 1 +ATOM 2024 N N . ARG A 1 257 ? -45.906 15.240 -50.596 1.00 26.70 ? 262 ARG A N 1 +ATOM 2025 C CA . ARG A 1 257 ? -44.953 15.851 -49.699 1.00 27.07 ? 262 ARG A CA 1 +ATOM 2026 C C . ARG A 1 257 ? -43.564 15.931 -50.359 1.00 25.33 ? 262 ARG A C 1 +ATOM 2027 O O . ARG A 1 257 ? -43.083 14.911 -50.878 1.00 23.81 ? 262 ARG A O 1 +ATOM 2028 C CB . ARG A 1 257 ? -44.877 15.106 -48.356 1.00 25.41 ? 262 ARG A CB 1 +ATOM 2029 C CG . ARG A 1 257 ? -44.252 15.930 -47.240 1.00 25.13 ? 262 ARG A CG 1 +ATOM 2030 C CD . ARG A 1 257 ? -44.174 15.155 -45.928 1.00 26.08 ? 262 ARG A CD 1 +ATOM 2031 N NE . ARG A 1 257 ? -45.495 14.693 -45.524 1.00 23.07 ? 262 ARG A NE 1 +ATOM 2032 C CZ . ARG A 1 257 ? -45.801 13.507 -44.992 1.00 23.89 ? 262 ARG A CZ 1 +ATOM 2033 N NH1 . ARG A 1 257 ? -44.866 12.607 -44.668 1.00 23.16 ? 262 ARG A NH1 1 +ATOM 2034 N NH2 . ARG A 1 257 ? -47.079 13.219 -44.767 1.00 24.27 ? 262 ARG A NH2 1 +ATOM 2035 N N . PRO A 1 258 ? -42.918 17.122 -50.344 1.00 24.09 ? 263 PRO A N 1 +ATOM 2036 C CA . PRO A 1 258 ? -41.618 17.233 -51.025 1.00 25.44 ? 263 PRO A CA 1 +ATOM 2037 C C . PRO A 1 258 ? -40.483 16.435 -50.412 1.00 22.55 ? 263 PRO A C 1 +ATOM 2038 O O . PRO A 1 258 ? -40.426 16.260 -49.178 1.00 22.38 ? 263 PRO A O 1 +ATOM 2039 C CB . PRO A 1 258 ? -41.270 18.720 -50.910 1.00 25.04 ? 263 PRO A CB 1 +ATOM 2040 C CG . PRO A 1 258 ? -42.553 19.407 -50.573 1.00 28.92 ? 263 PRO A CG 1 +ATOM 2041 C CD . PRO A 1 258 ? -43.326 18.428 -49.761 1.00 26.77 ? 263 PRO A CD 1 +ATOM 2042 N N . SER A 1 259 ? -39.568 16.002 -51.267 1.00 21.63 ? 264 SER A N 1 +ATOM 2043 C CA . SER A 1 259 ? -38.335 15.353 -50.830 1.00 24.08 ? 264 SER A CA 1 +ATOM 2044 C C . SER A 1 259 ? -37.408 16.331 -50.093 1.00 20.04 ? 264 SER A C 1 +ATOM 2045 O O . SER A 1 259 ? -37.571 17.550 -50.220 1.00 21.24 ? 264 SER A O 1 +ATOM 2046 C CB . SER A 1 259 ? -37.582 14.805 -52.048 1.00 22.12 ? 264 SER A CB 1 +ATOM 2047 O OG . SER A 1 259 ? -37.112 15.886 -52.842 1.00 23.08 ? 264 SER A OG 1 +ATOM 2048 N N . ALA A 1 260 ? -36.419 15.781 -49.381 1.00 20.08 ? 265 ALA A N 1 +ATOM 2049 C CA . ALA A 1 260 ? -35.387 16.597 -48.681 1.00 22.27 ? 265 ALA A CA 1 +ATOM 2050 C C . ALA A 1 260 ? -34.649 17.509 -49.651 1.00 21.63 ? 265 ALA A C 1 +ATOM 2051 O O . ALA A 1 260 ? -34.509 18.721 -49.414 1.00 21.10 ? 265 ALA A O 1 +ATOM 2052 C CB . ALA A 1 260 ? -34.380 15.716 -47.936 1.00 23.81 ? 265 ALA A CB 1 +ATOM 2053 N N . THR A 1 261 ? -34.224 16.945 -50.778 1.00 21.65 ? 266 THR A N 1 +ATOM 2054 C CA . THR A 1 261 ? -33.523 17.755 -51.778 1.00 21.63 ? 266 THR A CA 1 +ATOM 2055 C C . THR A 1 261 ? -34.435 18.836 -52.368 1.00 22.29 ? 266 THR A C 1 +ATOM 2056 O O . THR A 1 261 ? -33.982 19.963 -52.527 1.00 22.36 ? 266 THR A O 1 +ATOM 2057 C CB . THR A 1 261 ? -32.817 16.878 -52.810 1.00 21.86 ? 266 THR A CB 1 +ATOM 2058 O OG1 . THR A 1 261 ? -31.722 16.231 -52.143 1.00 23.71 ? 266 THR A OG1 1 +ATOM 2059 C CG2 . THR A 1 261 ? -32.305 17.660 -54.028 1.00 21.93 ? 266 THR A CG2 1 +ATOM 2060 N N . LYS A 1 262 ? -35.706 18.526 -52.632 1.00 22.40 ? 267 LYS A N 1 +ATOM 2061 C CA . LYS A 1 262 ? -36.631 19.580 -53.078 1.00 22.22 ? 267 LYS A CA 1 +ATOM 2062 C C . LYS A 1 262 ? -36.810 20.694 -52.030 1.00 19.77 ? 267 LYS A C 1 +ATOM 2063 O O . LYS A 1 262 ? -36.803 21.873 -52.383 1.00 21.17 ? 267 LYS A O 1 +ATOM 2064 C CB . LYS A 1 262 ? -37.972 19.038 -53.507 1.00 25.73 ? 267 LYS A CB 1 +ATOM 2065 C CG . LYS A 1 262 ? -38.869 20.120 -54.100 1.00 26.90 ? 267 LYS A CG 1 +ATOM 2066 C CD . LYS A 1 262 ? -40.088 19.549 -54.784 1.00 30.28 ? 267 LYS A CD 1 +ATOM 2067 C CE . LYS A 1 262 ? -41.053 20.655 -55.162 1.00 32.51 ? 267 LYS A CE 1 +ATOM 2068 N NZ . LYS A 1 262 ? -42.244 20.049 -55.778 1.00 40.33 ? 267 LYS A NZ 1 +ATOM 2069 N N . MET A 1 263 ? -36.942 20.311 -50.769 1.00 21.05 ? 268 MET A N 1 +ATOM 2070 C CA . MET A 1 263 ? -37.082 21.278 -49.689 1.00 23.51 ? 268 MET A CA 1 +ATOM 2071 C C . MET A 1 263 ? -35.884 22.206 -49.571 1.00 23.63 ? 268 MET A C 1 +ATOM 2072 O O . MET A 1 263 ? -36.085 23.359 -49.242 1.00 25.77 ? 268 MET A O 1 +ATOM 2073 C CB . MET A 1 263 ? -37.313 20.587 -48.329 1.00 21.35 ? 268 MET A CB 1 +ATOM 2074 C CG . MET A 1 263 ? -38.699 20.004 -48.170 1.00 23.65 ? 268 MET A CG 1 +ATOM 2075 S SD . MET A 1 263 ? -40.101 21.093 -48.534 1.00 26.78 ? 268 MET A SD 1 +ATOM 2076 C CE . MET A 1 263 ? -39.644 22.623 -47.719 1.00 30.70 ? 268 MET A CE 1 +ATOM 2077 N N . LEU A 1 264 ? -34.667 21.715 -49.845 1.00 22.60 ? 269 LEU A N 1 +ATOM 2078 C CA . LEU A 1 264 ? -33.472 22.570 -49.888 1.00 23.75 ? 269 LEU A CA 1 +ATOM 2079 C C . LEU A 1 264 ? -33.491 23.703 -50.919 1.00 26.22 ? 269 LEU A C 1 +ATOM 2080 O O . LEU A 1 264 ? -32.727 24.652 -50.770 1.00 26.14 ? 269 LEU A O 1 +ATOM 2081 C CB . LEU A 1 264 ? -32.193 21.712 -50.076 1.00 25.67 ? 269 LEU A CB 1 +ATOM 2082 C CG . LEU A 1 264 ? -31.805 20.940 -48.833 1.00 26.36 ? 269 LEU A CG 1 +ATOM 2083 C CD1 . LEU A 1 264 ? -30.791 19.848 -49.173 1.00 30.17 ? 269 LEU A CD1 1 +ATOM 2084 C CD2 . LEU A 1 264 ? -31.240 21.864 -47.746 1.00 25.83 ? 269 LEU A CD2 1 +ATOM 2085 N N . SER A 1 265 ? -34.344 23.594 -51.949 1.00 25.97 ? 270 SER A N 1 +ATOM 2086 C CA . SER A 1 265 ? -34.625 24.684 -52.881 1.00 27.19 ? 270 SER A CA 1 +ATOM 2087 C C . SER A 1 265 ? -35.713 25.639 -52.413 1.00 27.81 ? 270 SER A C 1 +ATOM 2088 O O . SER A 1 265 ? -35.961 26.606 -53.092 1.00 24.23 ? 270 SER A O 1 +ATOM 2089 C CB . SER A 1 265 ? -34.980 24.139 -54.286 1.00 29.48 ? 270 SER A CB 1 +ATOM 2090 O OG . SER A 1 265 ? -36.296 23.594 -54.336 1.00 33.99 ? 270 SER A OG 1 +ATOM 2091 N N . HIS A 1 266 ? -36.380 25.366 -51.286 1.00 25.58 ? 271 HIS A N 1 +ATOM 2092 C CA . HIS A 1 266 ? -37.437 26.259 -50.770 1.00 29.01 ? 271 HIS A CA 1 +ATOM 2093 C C . HIS A 1 266 ? -36.801 27.606 -50.344 1.00 29.33 ? 271 HIS A C 1 +ATOM 2094 O O . HIS A 1 266 ? -35.674 27.614 -49.855 1.00 26.63 ? 271 HIS A O 1 +ATOM 2095 C CB . HIS A 1 266 ? -38.167 25.624 -49.578 1.00 28.48 ? 271 HIS A CB 1 +ATOM 2096 C CG . HIS A 1 266 ? -39.460 26.294 -49.245 1.00 30.15 ? 271 HIS A CG 1 +ATOM 2097 N ND1 . HIS A 1 266 ? -39.527 27.417 -48.462 1.00 28.37 ? 271 HIS A ND1 1 +ATOM 2098 C CD2 . HIS A 1 266 ? -40.733 26.015 -49.609 1.00 30.41 ? 271 HIS A CD2 1 +ATOM 2099 C CE1 . HIS A 1 266 ? -40.782 27.805 -48.349 1.00 30.68 ? 271 HIS A CE1 1 +ATOM 2100 N NE2 . HIS A 1 266 ? -41.536 26.961 -49.028 1.00 30.04 ? 271 HIS A NE2 1 +ATOM 2101 N N . GLN A 1 267 ? -37.540 28.699 -50.529 1.00 28.08 ? 272 GLN A N 1 +ATOM 2102 C CA . GLN A 1 267 ? -37.053 30.080 -50.291 1.00 31.62 ? 272 GLN A CA 1 +ATOM 2103 C C . GLN A 1 267 ? -36.479 30.268 -48.883 1.00 30.83 ? 272 GLN A C 1 +ATOM 2104 O O . GLN A 1 267 ? -35.440 30.914 -48.686 1.00 27.95 ? 272 GLN A O 1 +ATOM 2105 C CB . GLN A 1 267 ? -38.233 31.049 -50.479 1.00 33.70 ? 272 GLN A CB 1 +ATOM 2106 C CG . GLN A 1 267 ? -37.947 32.540 -50.324 1.00 42.01 ? 272 GLN A CG 1 +ATOM 2107 C CD . GLN A 1 267 ? -39.180 33.412 -50.575 1.00 46.46 ? 272 GLN A CD 1 +ATOM 2108 O OE1 . GLN A 1 267 ? -40.318 32.927 -50.643 1.00 53.36 ? 272 GLN A OE1 1 +ATOM 2109 N NE2 . GLN A 1 267 ? -38.957 34.707 -50.713 1.00 56.43 ? 272 GLN A NE2 1 +ATOM 2110 N N . LEU A 1 268 ? -37.227 29.762 -47.904 1.00 27.25 ? 273 LEU A N 1 +ATOM 2111 C CA . LEU A 1 268 ? -36.818 29.777 -46.500 1.00 28.73 ? 273 LEU A CA 1 +ATOM 2112 C C . LEU A 1 268 ? -35.407 29.278 -46.217 1.00 28.85 ? 273 LEU A C 1 +ATOM 2113 O O . LEU A 1 268 ? -34.670 29.940 -45.477 1.00 28.24 ? 273 LEU A O 1 +ATOM 2114 C CB . LEU A 1 268 ? -37.802 29.015 -45.602 1.00 24.68 ? 273 LEU A CB 1 +ATOM 2115 C CG . LEU A 1 268 ? -37.567 29.279 -44.100 1.00 24.18 ? 273 LEU A CG 1 +ATOM 2116 C CD1 . LEU A 1 268 ? -38.076 30.675 -43.725 1.00 27.27 ? 273 LEU A CD1 1 +ATOM 2117 C CD2 . LEU A 1 268 ? -38.238 28.174 -43.289 1.00 24.18 ? 273 LEU A CD2 1 +ATOM 2118 N N . VAL A 1 269 ? -35.058 28.127 -46.791 1.00 27.22 ? 274 VAL A N 1 +ATOM 2119 C CA . VAL A 1 269 ? -33.757 27.507 -46.541 1.00 26.82 ? 274 VAL A CA 1 +ATOM 2120 C C . VAL A 1 269 ? -32.697 27.765 -47.588 1.00 27.68 ? 274 VAL A C 1 +ATOM 2121 O O . VAL A 1 269 ? -31.546 27.419 -47.351 1.00 29.52 ? 274 VAL A O 1 +ATOM 2122 C CB . VAL A 1 269 ? -33.850 26.029 -46.194 1.00 25.59 ? 274 VAL A CB 1 +ATOM 2123 C CG1 . VAL A 1 269 ? -34.680 25.844 -44.935 1.00 25.62 ? 274 VAL A CG1 1 +ATOM 2124 C CG2 . VAL A 1 269 ? -34.356 25.184 -47.353 1.00 25.26 ? 274 VAL A CG2 1 +ATOM 2125 N N . SER A 1 270 ? -33.067 28.385 -48.709 1.00 29.22 ? 275 SER A N 1 +ATOM 2126 C CA . SER A 1 270 ? -32.102 28.751 -49.745 1.00 31.73 ? 275 SER A CA 1 +ATOM 2127 C C . SER A 1 270 ? -31.733 30.225 -49.702 1.00 35.50 ? 275 SER A C 1 +ATOM 2128 O O . SER A 1 270 ? -30.867 30.628 -50.478 1.00 38.61 ? 275 SER A O 1 +ATOM 2129 C CB . SER A 1 270 ? -32.642 28.341 -51.111 1.00 32.06 ? 275 SER A CB 1 +ATOM 2130 O OG . SER A 1 270 ? -33.804 29.040 -51.376 1.00 37.36 ? 275 SER A OG 1 +ATOM 2131 N N . GLN A 1 271 ? -32.350 31.034 -48.802 1.00 33.24 ? 276 GLN A N 1 +ATOM 2132 C CA . GLN A 1 271 ? -32.033 32.475 -48.719 1.00 35.78 ? 276 GLN A CA 1 +ATOM 2133 C C . GLN A 1 271 ? -30.571 32.672 -48.279 1.00 37.73 ? 276 GLN A C 1 +ATOM 2134 O O . GLN A 1 271 ? -29.995 31.774 -47.615 1.00 35.53 ? 276 GLN A O 1 +ATOM 2135 C CB . GLN A 1 271 ? -33.007 33.233 -47.784 1.00 35.74 ? 276 GLN A CB 1 +ATOM 2136 C CG . GLN A 1 271 ? -32.884 32.889 -46.308 1.00 35.53 ? 276 GLN A CG 1 +ATOM 2137 C CD . GLN A 1 271 ? -33.976 33.509 -45.449 1.00 34.53 ? 276 GLN A CD 1 +ATOM 2138 O OE1 . GLN A 1 271 ? -34.167 34.700 -45.485 1.00 42.14 ? 276 GLN A OE1 1 +ATOM 2139 N NE2 . GLN A 1 271 ? -34.656 32.702 -44.635 1.00 35.10 ? 276 GLN A NE2 1 +ATOM 2140 N N . PRO A 1 272 ? -29.948 33.803 -48.681 1.00 41.97 ? 277 PRO A N 1 +ATOM 2141 C CA . PRO A 1 272 ? -28.578 34.069 -48.228 1.00 42.29 ? 277 PRO A CA 1 +ATOM 2142 C C . PRO A 1 272 ? -28.533 34.457 -46.743 1.00 42.94 ? 277 PRO A C 1 +ATOM 2143 O O . PRO A 1 272 ? -29.566 34.809 -46.149 1.00 43.58 ? 277 PRO A O 1 +ATOM 2144 C CB . PRO A 1 272 ? -28.147 35.252 -49.108 1.00 46.51 ? 277 PRO A CB 1 +ATOM 2145 C CG . PRO A 1 272 ? -29.415 35.974 -49.410 1.00 47.16 ? 277 PRO A CG 1 +ATOM 2146 C CD . PRO A 1 272 ? -30.474 34.914 -49.507 1.00 42.02 ? 277 PRO A CD 1 +ATOM 2147 N N . GLY A 1 273 ? -27.339 34.401 -46.169 1.00 43.39 ? 278 GLY A N 1 +ATOM 2148 C CA . GLY A 1 273 ? -27.126 34.773 -44.772 1.00 38.97 ? 278 GLY A CA 1 +ATOM 2149 C C . GLY A 1 273 ? -27.536 33.754 -43.742 1.00 36.27 ? 278 GLY A C 1 +ATOM 2150 O O . GLY A 1 273 ? -27.670 34.100 -42.573 1.00 39.87 ? 278 GLY A O 1 +ATOM 2151 N N . LEU A 1 274 ? -27.744 32.499 -44.155 1.00 33.15 ? 279 LEU A N 1 +ATOM 2152 C CA . LEU A 1 274 ? -27.942 31.399 -43.221 1.00 30.03 ? 279 LEU A CA 1 +ATOM 2153 C C . LEU A 1 274 ? -26.562 30.790 -42.949 1.00 33.25 ? 279 LEU A C 1 +ATOM 2154 O O . LEU A 1 274 ? -25.942 30.181 -43.819 1.00 34.24 ? 279 LEU A O 1 +ATOM 2155 C CB . LEU A 1 274 ? -28.910 30.370 -43.769 1.00 26.53 ? 279 LEU A CB 1 +ATOM 2156 C CG . LEU A 1 274 ? -30.317 30.887 -44.124 1.00 26.43 ? 279 LEU A CG 1 +ATOM 2157 C CD1 . LEU A 1 274 ? -31.176 29.716 -44.547 1.00 27.89 ? 279 LEU A CD1 1 +ATOM 2158 C CD2 . LEU A 1 274 ? -31.001 31.684 -43.013 1.00 27.26 ? 279 LEU A CD2 1 +ATOM 2159 N N . ASN A 1 275 ? -26.076 31.010 -41.741 1.00 32.00 ? 280 ASN A N 1 +ATOM 2160 C CA . ASN A 1 275 ? -24.761 30.516 -41.339 1.00 34.06 ? 280 ASN A CA 1 +ATOM 2161 C C . ASN A 1 275 ? -24.746 30.315 -39.828 1.00 35.25 ? 280 ASN A C 1 +ATOM 2162 O O . ASN A 1 275 ? -25.645 30.802 -39.108 1.00 30.00 ? 280 ASN A O 1 +ATOM 2163 C CB . ASN A 1 275 ? -23.672 31.490 -41.804 1.00 37.68 ? 280 ASN A CB 1 +ATOM 2164 C CG . ASN A 1 275 ? -23.884 32.905 -41.263 1.00 41.42 ? 280 ASN A CG 1 +ATOM 2165 O OD1 . ASN A 1 275 ? -23.740 33.126 -40.065 1.00 44.27 ? 280 ASN A OD1 1 +ATOM 2166 N ND2 . ASN A 1 275 ? -24.278 33.854 -42.130 1.00 44.19 ? 280 ASN A ND2 1 +ATOM 2167 N N . ARG A 1 276 ? -23.685 29.651 -39.370 1.00 33.88 ? 281 ARG A N 1 +ATOM 2168 C CA . ARG A 1 276 ? -23.508 29.326 -37.951 1.00 32.03 ? 281 ARG A CA 1 +ATOM 2169 C C . ARG A 1 276 ? -23.464 30.547 -37.003 1.00 30.63 ? 281 ARG A C 1 +ATOM 2170 O O . ARG A 1 276 ? -23.783 30.418 -35.795 1.00 29.40 ? 281 ARG A O 1 +ATOM 2171 C CB . ARG A 1 276 ? -22.252 28.456 -37.757 1.00 34.52 ? 281 ARG A CB 1 +ATOM 2172 C CG . ARG A 1 276 ? -20.926 29.172 -38.001 1.00 36.80 ? 281 ARG A CG 1 +ATOM 2173 C CD . ARG A 1 276 ? -19.786 28.202 -38.251 1.00 34.95 ? 281 ARG A CD 1 +ATOM 2174 N NE . ARG A 1 276 ? -18.520 28.918 -38.316 1.00 40.41 ? 281 ARG A NE 1 +ATOM 2175 C CZ . ARG A 1 276 ? -17.835 29.398 -37.277 1.00 39.95 ? 281 ARG A CZ 1 +ATOM 2176 N NH1 . ARG A 1 276 ? -18.261 29.275 -36.013 1.00 41.24 ? 281 ARG A NH1 1 +ATOM 2177 N NH2 . ARG A 1 276 ? -16.693 30.027 -37.502 1.00 47.49 ? 281 ARG A NH2 1 +ATOM 2178 N N . GLY A 1 277 ? -23.073 31.717 -37.524 1.00 30.83 ? 282 GLY A N 1 +ATOM 2179 C CA . GLY A 1 277 ? -23.139 32.994 -36.769 1.00 33.27 ? 282 GLY A CA 1 +ATOM 2180 C C . GLY A 1 277 ? -24.493 33.324 -36.125 1.00 31.78 ? 282 GLY A C 1 +ATOM 2181 O O . GLY A 1 277 ? -24.543 33.898 -35.046 1.00 31.09 ? 282 GLY A O 1 +ATOM 2182 N N . LEU A 1 278 ? -25.583 32.931 -36.789 1.00 31.43 ? 283 LEU A N 1 +ATOM 2183 C CA . LEU A 1 278 ? -26.960 33.046 -36.241 1.00 31.68 ? 283 LEU A CA 1 +ATOM 2184 C C . LEU A 1 278 ? -27.137 32.248 -34.919 1.00 30.89 ? 283 LEU A C 1 +ATOM 2185 O O . LEU A 1 278 ? -27.816 32.683 -33.992 1.00 29.54 ? 283 LEU A O 1 +ATOM 2186 C CB . LEU A 1 278 ? -27.967 32.525 -37.283 1.00 33.40 ? 283 LEU A CB 1 +ATOM 2187 C CG . LEU A 1 278 ? -28.042 33.246 -38.644 1.00 32.44 ? 283 LEU A CG 1 +ATOM 2188 C CD1 . LEU A 1 278 ? -28.922 32.479 -39.623 1.00 30.85 ? 283 LEU A CD1 1 +ATOM 2189 C CD2 . LEU A 1 278 ? -28.543 34.665 -38.462 1.00 34.31 ? 283 LEU A CD2 1 +ATOM 2190 N N . ILE A 1 279 ? -26.501 31.081 -34.858 1.00 30.06 ? 284 ILE A N 1 +ATOM 2191 C CA . ILE A 1 279 ? -26.525 30.220 -33.693 1.00 28.73 ? 284 ILE A CA 1 +ATOM 2192 C C . ILE A 1 279 ? -25.499 30.672 -32.660 1.00 28.57 ? 284 ILE A C 1 +ATOM 2193 O O . ILE A 1 279 ? -25.776 30.601 -31.474 1.00 29.78 ? 284 ILE A O 1 +ATOM 2194 C CB . ILE A 1 279 ? -26.373 28.733 -34.101 1.00 29.97 ? 284 ILE A CB 1 +ATOM 2195 C CG1 . ILE A 1 279 ? -27.461 28.326 -35.127 1.00 28.69 ? 284 ILE A CG1 1 +ATOM 2196 C CG2 . ILE A 1 279 ? -26.435 27.819 -32.897 1.00 28.55 ? 284 ILE A CG2 1 +ATOM 2197 C CD1 . ILE A 1 279 ? -28.902 28.518 -34.707 1.00 28.05 ? 284 ILE A CD1 1 +ATOM 2198 N N . LEU A 1 280 ? -24.338 31.161 -33.086 1.00 30.65 ? 285 LEU A N 1 +ATOM 2199 C CA . LEU A 1 280 ? -23.443 31.865 -32.170 1.00 33.59 ? 285 LEU A CA 1 +ATOM 2200 C C . LEU A 1 280 ? -24.151 32.996 -31.421 1.00 33.91 ? 285 LEU A C 1 +ATOM 2201 O O . LEU A 1 280 ? -23.987 33.120 -30.201 1.00 35.66 ? 285 LEU A O 1 +ATOM 2202 C CB . LEU A 1 280 ? -22.212 32.389 -32.901 1.00 38.15 ? 285 LEU A CB 1 +ATOM 2203 C CG . LEU A 1 280 ? -21.202 31.370 -33.465 1.00 36.87 ? 285 LEU A CG 1 +ATOM 2204 C CD1 . LEU A 1 280 ? -20.012 32.157 -34.021 1.00 41.59 ? 285 LEU A CD1 1 +ATOM 2205 C CD2 . LEU A 1 280 ? -20.719 30.374 -32.425 1.00 40.21 ? 285 LEU A CD2 1 +ATOM 2206 N N . ASP A 1 281 ? -24.999 33.751 -32.128 1.00 34.11 ? 286 ASP A N 1 +ATOM 2207 C CA . ASP A 1 281 ? -25.839 34.775 -31.468 1.00 36.67 ? 286 ASP A CA 1 +ATOM 2208 C C . ASP A 1 281 ? -26.831 34.175 -30.462 1.00 33.87 ? 286 ASP A C 1 +ATOM 2209 O O . ASP A 1 281 ? -27.013 34.717 -29.377 1.00 32.93 ? 286 ASP A O 1 +ATOM 2210 C CB . ASP A 1 281 ? -26.590 35.649 -32.490 1.00 42.14 ? 286 ASP A CB 1 +ATOM 2211 C CG . ASP A 1 281 ? -25.663 36.562 -33.322 1.00 53.60 ? 286 ASP A CG 1 +ATOM 2212 O OD1 . ASP A 1 281 ? -24.547 36.961 -32.887 1.00 62.90 ? 286 ASP A OD1 1 +ATOM 2213 O OD2 . ASP A 1 281 ? -26.090 36.907 -34.447 1.00 67.82 ? 286 ASP A OD2 1 +ATOM 2214 N N . LEU A 1 282 ? -27.447 33.059 -30.829 1.00 31.18 ? 287 LEU A N 1 +ATOM 2215 C CA . LEU A 1 282 ? -28.348 32.333 -29.919 1.00 33.56 ? 287 LEU A CA 1 +ATOM 2216 C C . LEU A 1 282 ? -27.626 31.853 -28.649 1.00 33.97 ? 287 LEU A C 1 +ATOM 2217 O O . LEU A 1 282 ? -28.136 32.031 -27.550 1.00 34.60 ? 287 LEU A O 1 +ATOM 2218 C CB . LEU A 1 282 ? -28.998 31.171 -30.649 1.00 33.09 ? 287 LEU A CB 1 +ATOM 2219 C CG . LEU A 1 282 ? -30.029 30.328 -29.909 1.00 33.55 ? 287 LEU A CG 1 +ATOM 2220 C CD1 . LEU A 1 282 ? -31.250 31.138 -29.490 1.00 34.98 ? 287 LEU A CD1 1 +ATOM 2221 C CD2 . LEU A 1 282 ? -30.414 29.154 -30.781 1.00 35.07 ? 287 LEU A CD2 1 +ATOM 2222 N N . LEU A 1 283 ? -26.431 31.296 -28.811 1.00 34.19 ? 288 LEU A N 1 +ATOM 2223 C CA . LEU A 1 283 ? -25.606 30.855 -27.664 1.00 34.82 ? 288 LEU A CA 1 +ATOM 2224 C C . LEU A 1 283 ? -25.081 32.019 -26.797 1.00 37.91 ? 288 LEU A C 1 +ATOM 2225 O O . LEU A 1 283 ? -25.005 31.900 -25.556 1.00 35.09 ? 288 LEU A O 1 +ATOM 2226 C CB . LEU A 1 283 ? -24.441 29.988 -28.147 1.00 35.90 ? 288 LEU A CB 1 +ATOM 2227 C CG . LEU A 1 283 ? -24.785 28.725 -28.944 1.00 33.21 ? 288 LEU A CG 1 +ATOM 2228 C CD1 . LEU A 1 283 ? -23.511 27.986 -29.330 1.00 33.36 ? 288 LEU A CD1 1 +ATOM 2229 C CD2 . LEU A 1 283 ? -25.735 27.803 -28.212 1.00 34.53 ? 288 LEU A CD2 1 +ATOM 2230 N N . ASP A 1 284 ? -24.748 33.145 -27.444 1.00 36.65 ? 289 ASP A N 1 +ATOM 2231 C CA . ASP A 1 284 ? -24.427 34.375 -26.719 1.00 41.87 ? 289 ASP A CA 1 +ATOM 2232 C C . ASP A 1 284 ? -25.623 34.910 -25.922 1.00 40.55 ? 289 ASP A C 1 +ATOM 2233 O O . ASP A 1 284 ? -25.443 35.401 -24.810 1.00 43.37 ? 289 ASP A O 1 +ATOM 2234 C CB . ASP A 1 284 ? -23.875 35.452 -27.670 1.00 44.06 ? 289 ASP A CB 1 +ATOM 2235 C CG . ASP A 1 284 ? -23.406 36.673 -26.941 1.00 56.11 ? 289 ASP A CG 1 +ATOM 2236 O OD1 . ASP A 1 284 ? -22.544 36.538 -26.029 1.00 60.42 ? 289 ASP A OD1 1 +ATOM 2237 O OD2 . ASP A 1 284 ? -23.919 37.768 -27.275 1.00 61.72 ? 289 ASP A OD2 1 +ATOM 2238 N N . LYS A 1 285 ? -26.831 34.795 -26.484 1.00 41.65 ? 290 LYS A N 1 +ATOM 2239 C CA . LYS A 1 285 ? -28.082 35.102 -25.769 1.00 47.85 ? 290 LYS A CA 1 +ATOM 2240 C C . LYS A 1 285 ? -28.282 34.164 -24.581 1.00 43.82 ? 290 LYS A C 1 +ATOM 2241 O O . LYS A 1 285 ? -28.659 34.626 -23.509 1.00 42.07 ? 290 LYS A O 1 +ATOM 2242 C CB . LYS A 1 285 ? -29.316 35.025 -26.704 1.00 53.78 ? 290 LYS A CB 1 +ATOM 2243 C CG . LYS A 1 285 ? -30.634 35.521 -26.097 1.00 54.38 ? 290 LYS A CG 1 +ATOM 2244 C CD . LYS A 1 285 ? -31.864 35.130 -26.915 1.00 54.49 ? 290 LYS A CD 1 +ATOM 2245 C CE . LYS A 1 285 ? -33.138 35.403 -26.123 1.00 53.44 ? 290 LYS A CE 1 +ATOM 2246 N NZ . LYS A 1 285 ? -34.366 35.039 -26.872 1.00 54.37 ? 290 LYS A NZ 1 +ATOM 2247 N N . LEU A 1 286 ? -28.045 32.863 -24.790 1.00 41.98 ? 291 LEU A N 1 +ATOM 2248 C CA . LEU A 1 286 ? -28.116 31.863 -23.714 1.00 45.01 ? 291 LEU A CA 1 +ATOM 2249 C C . LEU A 1 286 ? -27.163 32.194 -22.555 1.00 46.31 ? 291 LEU A C 1 +ATOM 2250 O O . LEU A 1 286 ? -27.581 32.222 -21.402 1.00 49.70 ? 291 LEU A O 1 +ATOM 2251 C CB . LEU A 1 286 ? -27.829 30.458 -24.254 1.00 48.07 ? 291 LEU A CB 1 +ATOM 2252 C CG . LEU A 1 286 ? -28.053 29.288 -23.268 1.00 51.64 ? 291 LEU A CG 1 +ATOM 2253 C CD1 . LEU A 1 286 ? -28.662 28.078 -23.964 1.00 59.73 ? 291 LEU A CD1 1 +ATOM 2254 C CD2 . LEU A 1 286 ? -26.769 28.848 -22.564 1.00 64.22 ? 291 LEU A CD2 1 +ATOM 2255 N N . LYS A 1 287 ? -25.900 32.458 -22.897 1.00 50.32 ? 292 LYS A N 1 +ATOM 2256 C CA . LYS A 1 287 ? -24.866 32.845 -21.923 1.00 50.35 ? 292 LYS A CA 1 +ATOM 2257 C C . LYS A 1 287 ? -25.116 34.203 -21.260 1.00 53.43 ? 292 LYS A C 1 +ATOM 2258 O O . LYS A 1 287 ? -24.850 34.340 -20.065 1.00 57.53 ? 292 LYS A O 1 +ATOM 2259 C CB . LYS A 1 287 ? -23.464 32.833 -22.578 1.00 54.83 ? 292 LYS A CB 1 +ATOM 2260 C CG . LYS A 1 287 ? -22.291 33.079 -21.621 1.00 58.65 ? 292 LYS A CG 1 +ATOM 2261 C CD . LYS A 1 287 ? -20.938 33.021 -22.315 1.00 61.97 ? 292 LYS A CD 1 +ATOM 2262 C CE . LYS A 1 287 ? -19.833 33.535 -21.356 0.00 65.64 ? 292 LYS A CE 1 +ATOM 2263 N NZ . LYS A 1 287 ? -18.502 33.570 -22.023 0.00 66.56 ? 292 LYS A NZ 1 +ATOM 2264 N N . ASN A 1 288 ? -25.572 35.202 -22.022 1.00 52.33 ? 293 ASN A N 1 +ATOM 2265 C CA . ASN A 1 288 ? -25.677 36.604 -21.545 1.00 56.83 ? 293 ASN A CA 1 +ATOM 2266 C C . ASN A 1 288 ? -27.116 37.130 -21.732 1.00 59.45 ? 293 ASN A C 1 +ATOM 2267 O O . ASN A 1 288 ? -27.344 38.027 -22.560 1.00 53.39 ? 293 ASN A O 1 +ATOM 2268 C CB . ASN A 1 288 ? -24.671 37.515 -22.286 1.00 59.03 ? 293 ASN A CB 1 +ATOM 2269 C CG . ASN A 1 288 ? -23.219 37.104 -22.070 1.00 69.00 ? 293 ASN A CG 1 +ATOM 2270 O OD1 . ASN A 1 288 ? -22.664 37.304 -20.984 1.00 74.07 ? 293 ASN A OD1 1 +ATOM 2271 N ND2 . ASN A 1 288 ? -22.581 36.553 -23.113 1.00 69.59 ? 293 ASN A ND2 1 +ATOM 2272 N N . PRO A 1 289 ? -28.095 36.577 -20.966 1.00 61.03 ? 294 PRO A N 1 +ATOM 2273 C CA . PRO A 1 289 ? -29.522 36.961 -21.113 1.00 58.17 ? 294 PRO A CA 1 +ATOM 2274 C C . PRO A 1 289 ? -29.832 38.424 -20.771 1.00 52.61 ? 294 PRO A C 1 +ATOM 2275 O O . PRO A 1 289 ? -29.110 39.033 -19.983 1.00 58.45 ? 294 PRO A O 1 +ATOM 2276 C CB . PRO A 1 289 ? -30.231 36.026 -20.121 1.00 59.64 ? 294 PRO A CB 1 +ATOM 2277 C CG . PRO A 1 289 ? -29.195 35.746 -19.085 1.00 61.91 ? 294 PRO A CG 1 +ATOM 2278 C CD . PRO A 1 289 ? -27.936 35.579 -19.887 1.00 59.43 ? 294 PRO A CD 1 +ATOM 2279 N N . PRO B 1 1 ? -45.368 36.505 -0.793 1.00 84.91 ? 6 PRO B N 1 +ATOM 2280 C CA . PRO B 1 1 ? -46.310 35.388 -0.989 1.00 84.84 ? 6 PRO B CA 1 +ATOM 2281 C C . PRO B 1 1 ? -45.658 33.990 -1.056 1.00 80.08 ? 6 PRO B C 1 +ATOM 2282 O O . PRO B 1 1 ? -44.481 33.873 -1.414 1.00 75.94 ? 6 PRO B O 1 +ATOM 2283 C CB . PRO B 1 1 ? -46.981 35.737 -2.330 1.00 84.62 ? 6 PRO B CB 1 +ATOM 2284 C CG . PRO B 1 1 ? -45.946 36.521 -3.063 1.00 84.65 ? 6 PRO B CG 1 +ATOM 2285 C CD . PRO B 1 1 ? -45.230 37.330 -2.008 1.00 83.77 ? 6 PRO B CD 1 +ATOM 2286 N N . ASP B 1 2 ? -46.438 32.956 -0.727 1.00 72.55 ? 7 ASP B N 1 +ATOM 2287 C CA . ASP B 1 2 ? -45.973 31.553 -0.771 1.00 69.42 ? 7 ASP B CA 1 +ATOM 2288 C C . ASP B 1 2 ? -45.808 30.997 -2.203 1.00 62.50 ? 7 ASP B C 1 +ATOM 2289 O O . ASP B 1 2 ? -44.807 30.330 -2.493 1.00 65.36 ? 7 ASP B O 1 +ATOM 2290 C CB . ASP B 1 2 ? -46.897 30.639 0.049 1.00 69.67 ? 7 ASP B CB 1 +ATOM 2291 C CG . ASP B 1 2 ? -46.846 30.943 1.548 0.00 74.30 ? 7 ASP B CG 1 +ATOM 2292 O OD1 . ASP B 1 2 ? -45.745 30.970 2.141 0.00 73.35 ? 7 ASP B OD1 1 +ATOM 2293 O OD2 . ASP B 1 2 ? -47.931 31.153 2.133 0.00 76.31 ? 7 ASP B OD2 1 +ATOM 2294 N N . ILE B 1 3 ? -46.806 31.256 -3.060 1.00 58.87 ? 8 ILE B N 1 +ATOM 2295 C CA . ILE B 1 3 ? -46.793 30.920 -4.494 1.00 52.26 ? 8 ILE B CA 1 +ATOM 2296 C C . ILE B 1 3 ? -47.177 32.178 -5.294 1.00 50.90 ? 8 ILE B C 1 +ATOM 2297 O O . ILE B 1 3 ? -48.310 32.669 -5.178 1.00 45.87 ? 8 ILE B O 1 +ATOM 2298 C CB . ILE B 1 3 ? -47.768 29.767 -4.884 1.00 53.65 ? 8 ILE B CB 1 +ATOM 2299 C CG1 . ILE B 1 3 ? -47.612 28.552 -3.956 1.00 58.23 ? 8 ILE B CG1 1 +ATOM 2300 C CG2 . ILE B 1 3 ? -47.527 29.330 -6.337 1.00 53.19 ? 8 ILE B CG2 1 +ATOM 2301 C CD1 . ILE B 1 3 ? -48.711 27.517 -4.085 1.00 64.23 ? 8 ILE B CD1 1 +ATOM 2302 N N . PHE B 1 4 ? -46.278 32.635 -6.170 1.00 46.43 ? 9 PHE B N 1 +ATOM 2303 C CA . PHE B 1 4 ? -46.617 33.702 -7.118 1.00 49.53 ? 9 PHE B CA 1 +ATOM 2304 C C . PHE B 1 4 ? -47.449 33.100 -8.271 1.00 45.55 ? 9 PHE B C 1 +ATOM 2305 O O . PHE B 1 4 ? -47.084 32.046 -8.805 1.00 38.88 ? 9 PHE B O 1 +ATOM 2306 C CB . PHE B 1 4 ? -45.357 34.318 -7.709 1.00 53.37 ? 9 PHE B CB 1 +ATOM 2307 C CG . PHE B 1 4 ? -44.458 34.994 -6.717 1.00 56.70 ? 9 PHE B CG 1 +ATOM 2308 C CD1 . PHE B 1 4 ? -44.612 36.356 -6.458 1.00 57.97 ? 9 PHE B CD1 1 +ATOM 2309 C CD2 . PHE B 1 4 ? -43.394 34.300 -6.096 1.00 57.03 ? 9 PHE B CD2 1 +ATOM 2310 C CE1 . PHE B 1 4 ? -43.754 37.017 -5.581 1.00 59.35 ? 9 PHE B CE1 1 +ATOM 2311 C CE2 . PHE B 1 4 ? -42.541 34.953 -5.206 1.00 57.54 ? 9 PHE B CE2 1 +ATOM 2312 C CZ . PHE B 1 4 ? -42.721 36.317 -4.950 1.00 60.16 ? 9 PHE B CZ 1 +ATOM 2313 N N . ASN B 1 5 ? -48.540 33.763 -8.661 1.00 42.62 ? 10 ASN B N 1 +ATOM 2314 C CA . ASN B 1 5 ? -49.231 33.468 -9.932 1.00 43.12 ? 10 ASN B CA 1 +ATOM 2315 C C . ASN B 1 5 ? -48.616 34.361 -11.002 1.00 41.23 ? 10 ASN B C 1 +ATOM 2316 O O . ASN B 1 5 ? -49.213 35.333 -11.450 1.00 40.84 ? 10 ASN B O 1 +ATOM 2317 C CB . ASN B 1 5 ? -50.734 33.684 -9.819 1.00 47.16 ? 10 ASN B CB 1 +ATOM 2318 C CG . ASN B 1 5 ? -51.365 32.679 -8.919 1.00 49.29 ? 10 ASN B CG 1 +ATOM 2319 O OD1 . ASN B 1 5 ? -51.418 31.507 -9.275 1.00 48.46 ? 10 ASN B OD1 1 +ATOM 2320 N ND2 . ASN B 1 5 ? -51.801 33.106 -7.731 1.00 51.76 ? 10 ASN B ND2 1 +ATOM 2321 N N . ARG B 1 6 ? -47.390 34.027 -11.383 1.00 38.07 ? 11 ARG B N 1 +ATOM 2322 C CA . ARG B 1 6 ? -46.640 34.776 -12.378 1.00 40.32 ? 11 ARG B CA 1 +ATOM 2323 C C . ARG B 1 6 ? -45.570 33.904 -12.996 1.00 37.21 ? 11 ARG B C 1 +ATOM 2324 O O . ARG B 1 6 ? -45.154 32.886 -12.418 1.00 32.36 ? 11 ARG B O 1 +ATOM 2325 C CB . ARG B 1 6 ? -46.049 36.051 -11.787 1.00 43.41 ? 11 ARG B CB 1 +ATOM 2326 C CG . ARG B 1 6 ? -44.803 35.867 -10.956 1.00 46.04 ? 11 ARG B CG 1 +ATOM 2327 C CD . ARG B 1 6 ? -44.526 37.102 -10.128 1.00 50.69 ? 11 ARG B CD 1 +ATOM 2328 N NE . ARG B 1 6 ? -44.234 38.270 -10.959 1.00 50.32 ? 11 ARG B NE 1 +ATOM 2329 C CZ . ARG B 1 6 ? -44.047 39.512 -10.493 1.00 60.37 ? 11 ARG B CZ 1 +ATOM 2330 N NH1 . ARG B 1 6 ? -44.132 39.790 -9.180 1.00 62.49 ? 11 ARG B NH1 1 +ATOM 2331 N NH2 . ARG B 1 6 ? -43.778 40.504 -11.350 1.00 62.64 ? 11 ARG B NH2 1 +ATOM 2332 N N . ASP B 1 7 ? -45.101 34.344 -14.151 1.00 35.59 ? 12 ASP B N 1 +ATOM 2333 C CA . ASP B 1 7 ? -43.970 33.719 -14.824 1.00 34.39 ? 12 ASP B CA 1 +ATOM 2334 C C . ASP B 1 7 ? -42.715 33.876 -13.923 1.00 32.09 ? 12 ASP B C 1 +ATOM 2335 O O . ASP B 1 7 ? -42.387 35.000 -13.551 1.00 30.51 ? 12 ASP B O 1 +ATOM 2336 C CB . ASP B 1 7 ? -43.773 34.439 -16.167 1.00 37.58 ? 12 ASP B CB 1 +ATOM 2337 C CG . ASP B 1 7 ? -42.812 33.748 -17.120 1.00 37.27 ? 12 ASP B CG 1 +ATOM 2338 O OD1 . ASP B 1 7 ? -41.978 32.890 -16.765 1.00 31.93 ? 12 ASP B OD1 1 +ATOM 2339 O OD2 . ASP B 1 7 ? -42.906 34.127 -18.295 1.00 43.57 ? 12 ASP B OD2 1 +ATOM 2340 N N . PRO B 1 8 ? -42.017 32.759 -13.569 1.00 30.28 ? 13 PRO B N 1 +ATOM 2341 C CA . PRO B 1 8 ? -40.724 32.899 -12.848 1.00 29.96 ? 13 PRO B CA 1 +ATOM 2342 C C . PRO B 1 8 ? -39.634 33.692 -13.598 1.00 31.96 ? 13 PRO B C 1 +ATOM 2343 O O . PRO B 1 8 ? -38.703 34.217 -12.968 1.00 30.44 ? 13 PRO B O 1 +ATOM 2344 C CB . PRO B 1 8 ? -40.281 31.448 -12.680 1.00 28.70 ? 13 PRO B CB 1 +ATOM 2345 C CG . PRO B 1 8 ? -40.866 30.769 -13.868 1.00 28.89 ? 13 PRO B CG 1 +ATOM 2346 C CD . PRO B 1 8 ? -42.240 31.344 -13.931 1.00 30.38 ? 13 PRO B CD 1 +ATOM 2347 N N . ARG B 1 9 ? -39.742 33.760 -14.929 1.00 35.90 ? 14 ARG B N 1 +ATOM 2348 C CA . ARG B 1 9 ? -38.874 34.621 -15.739 1.00 35.95 ? 14 ARG B CA 1 +ATOM 2349 C C . ARG B 1 9 ? -38.996 36.119 -15.451 1.00 36.96 ? 14 ARG B C 1 +ATOM 2350 O O . ARG B 1 9 ? -38.104 36.868 -15.823 1.00 38.04 ? 14 ARG B O 1 +ATOM 2351 C CB . ARG B 1 9 ? -39.047 34.356 -17.232 1.00 38.57 ? 14 ARG B CB 1 +ATOM 2352 C CG . ARG B 1 9 ? -38.588 32.974 -17.686 1.00 43.05 ? 14 ARG B CG 1 +ATOM 2353 C CD . ARG B 1 9 ? -38.982 32.780 -19.137 1.00 51.12 ? 14 ARG B CD 1 +ATOM 2354 N NE . ARG B 1 9 ? -38.710 31.444 -19.685 1.00 60.54 ? 14 ARG B NE 1 +ATOM 2355 C CZ . ARG B 1 9 ? -37.564 31.044 -20.258 1.00 59.78 ? 14 ARG B CZ 1 +ATOM 2356 N NH1 . ARG B 1 9 ? -36.491 31.846 -20.346 1.00 65.55 ? 14 ARG B NH1 1 +ATOM 2357 N NH2 . ARG B 1 9 ? -37.480 29.805 -20.751 1.00 56.29 ? 14 ARG B NH2 1 +ATOM 2358 N N . ASP B 1 10 ? -40.079 36.556 -14.803 1.00 37.17 ? 15 ASP B N 1 +ATOM 2359 C CA . ASP B 1 10 ? -40.142 37.898 -14.213 1.00 38.15 ? 15 ASP B CA 1 +ATOM 2360 C C . ASP B 1 10 ? -39.008 38.196 -13.226 1.00 37.50 ? 15 ASP B C 1 +ATOM 2361 O O . ASP B 1 10 ? -38.553 39.330 -13.154 1.00 39.17 ? 15 ASP B O 1 +ATOM 2362 C CB . ASP B 1 10 ? -41.494 38.143 -13.507 1.00 40.53 ? 15 ASP B CB 1 +ATOM 2363 C CG . ASP B 1 10 ? -42.685 38.173 -14.472 1.00 40.49 ? 15 ASP B CG 1 +ATOM 2364 O OD1 . ASP B 1 10 ? -42.493 38.116 -15.700 1.00 43.32 ? 15 ASP B OD1 1 +ATOM 2365 O OD2 . ASP B 1 10 ? -43.844 38.256 -14.008 1.00 40.35 ? 15 ASP B OD2 1 +ATOM 2366 N N . HIS B 1 11 ? -38.590 37.181 -12.472 1.00 34.78 ? 16 HIS B N 1 +ATOM 2367 C CA . HIS B 1 11 ? -37.594 37.293 -11.417 1.00 35.46 ? 16 HIS B CA 1 +ATOM 2368 C C . HIS B 1 11 ? -36.250 36.609 -11.692 1.00 36.30 ? 16 HIS B C 1 +ATOM 2369 O O . HIS B 1 11 ? -35.249 36.929 -11.011 1.00 37.21 ? 16 HIS B O 1 +ATOM 2370 C CB . HIS B 1 11 ? -38.200 36.715 -10.126 1.00 37.42 ? 16 HIS B CB 1 +ATOM 2371 C CG . HIS B 1 11 ? -39.366 37.501 -9.607 1.00 40.96 ? 16 HIS B CG 1 +ATOM 2372 N ND1 . HIS B 1 11 ? -40.300 36.973 -8.741 1.00 44.05 ? 16 HIS B ND1 1 +ATOM 2373 C CD2 . HIS B 1 11 ? -39.743 38.782 -9.827 1.00 44.48 ? 16 HIS B CD2 1 +ATOM 2374 C CE1 . HIS B 1 11 ? -41.200 37.893 -8.446 1.00 44.12 ? 16 HIS B CE1 1 +ATOM 2375 N NE2 . HIS B 1 11 ? -40.883 39.002 -9.090 1.00 46.26 ? 16 HIS B NE2 1 +ATOM 2376 N N . TYR B 1 12 ? -36.226 35.660 -12.634 1.00 30.41 ? 17 TYR B N 1 +ATOM 2377 C CA . TYR B 1 12 ? -35.053 34.846 -12.890 1.00 30.88 ? 17 TYR B CA 1 +ATOM 2378 C C . TYR B 1 12 ? -34.748 34.792 -14.378 1.00 30.61 ? 17 TYR B C 1 +ATOM 2379 O O . TYR B 1 12 ? -35.668 34.662 -15.188 1.00 30.31 ? 17 TYR B O 1 +ATOM 2380 C CB . TYR B 1 12 ? -35.293 33.410 -12.362 1.00 30.99 ? 17 TYR B CB 1 +ATOM 2381 C CG . TYR B 1 12 ? -35.447 33.401 -10.872 1.00 31.30 ? 17 TYR B CG 1 +ATOM 2382 C CD1 . TYR B 1 12 ? -34.331 33.538 -10.031 1.00 32.63 ? 17 TYR B CD1 1 +ATOM 2383 C CD2 . TYR B 1 12 ? -36.708 33.360 -10.290 1.00 33.32 ? 17 TYR B CD2 1 +ATOM 2384 C CE1 . TYR B 1 12 ? -34.478 33.590 -8.644 1.00 33.66 ? 17 TYR B CE1 1 +ATOM 2385 C CE2 . TYR B 1 12 ? -36.876 33.399 -8.905 1.00 34.08 ? 17 TYR B CE2 1 +ATOM 2386 C CZ . TYR B 1 12 ? -35.767 33.513 -8.093 1.00 35.07 ? 17 TYR B CZ 1 +ATOM 2387 O OH . TYR B 1 12 ? -35.954 33.543 -6.758 1.00 35.19 ? 17 TYR B OH 1 +ATOM 2388 N N . ASP B 1 13 ? -33.463 34.821 -14.720 1.00 30.89 ? 18 ASP B N 1 +ATOM 2389 C CA . ASP B 1 13 ? -32.994 34.453 -16.064 1.00 31.77 ? 18 ASP B CA 1 +ATOM 2390 C C . ASP B 1 13 ? -32.587 32.998 -16.008 1.00 28.07 ? 18 ASP B C 1 +ATOM 2391 O O . ASP B 1 13 ? -31.700 32.639 -15.237 1.00 29.89 ? 18 ASP B O 1 +ATOM 2392 C CB . ASP B 1 13 ? -31.766 35.285 -16.478 1.00 35.32 ? 18 ASP B CB 1 +ATOM 2393 C CG . ASP B 1 13 ? -32.074 36.758 -16.625 1.00 40.13 ? 18 ASP B CG 1 +ATOM 2394 O OD1 . ASP B 1 13 ? -33.178 37.069 -17.125 1.00 37.35 ? 18 ASP B OD1 1 +ATOM 2395 O OD2 . ASP B 1 13 ? -31.206 37.592 -16.236 1.00 38.64 ? 18 ASP B OD2 1 +ATOM 2396 N N . LEU B 1 14 ? -33.213 32.158 -16.819 1.00 27.82 ? 19 LEU B N 1 +ATOM 2397 C CA . LEU B 1 14 ? -32.743 30.761 -16.993 1.00 27.81 ? 19 LEU B CA 1 +ATOM 2398 C C . LEU B 1 14 ? -31.414 30.791 -17.700 1.00 27.78 ? 19 LEU B C 1 +ATOM 2399 O O . LEU B 1 14 ? -31.243 31.590 -18.628 1.00 26.59 ? 19 LEU B O 1 +ATOM 2400 C CB . LEU B 1 14 ? -33.741 29.908 -17.775 1.00 28.47 ? 19 LEU B CB 1 +ATOM 2401 C CG . LEU B 1 14 ? -35.165 29.769 -17.184 1.00 32.25 ? 19 LEU B CG 1 +ATOM 2402 C CD1 . LEU B 1 14 ? -35.997 28.736 -17.937 1.00 34.02 ? 19 LEU B CD1 1 +ATOM 2403 C CD2 . LEU B 1 14 ? -35.180 29.398 -15.719 1.00 36.32 ? 19 LEU B CD2 1 +ATOM 2404 N N . LEU B 1 15 ? -30.487 29.939 -17.265 1.00 25.68 ? 20 LEU B N 1 +ATOM 2405 C CA . LEU B 1 15 ? -29.137 29.848 -17.846 1.00 27.86 ? 20 LEU B CA 1 +ATOM 2406 C C . LEU B 1 15 ? -28.769 28.515 -18.471 1.00 29.66 ? 20 LEU B C 1 +ATOM 2407 O O . LEU B 1 15 ? -28.023 28.496 -19.464 1.00 31.42 ? 20 LEU B O 1 +ATOM 2408 C CB . LEU B 1 15 ? -28.096 30.208 -16.787 1.00 29.66 ? 20 LEU B CB 1 +ATOM 2409 C CG . LEU B 1 15 ? -28.154 31.649 -16.283 1.00 32.04 ? 20 LEU B CG 1 +ATOM 2410 C CD1 . LEU B 1 15 ? -27.163 31.780 -15.138 1.00 35.60 ? 20 LEU B CD1 1 +ATOM 2411 C CD2 . LEU B 1 15 ? -27.814 32.681 -17.341 1.00 34.56 ? 20 LEU B CD2 1 +ATOM 2412 N N . GLN B 1 16 ? -29.280 27.409 -17.929 1.00 28.35 ? 21 GLN B N 1 +ATOM 2413 C CA . GLN B 1 16 ? -28.942 26.079 -18.446 1.00 28.66 ? 21 GLN B CA 1 +ATOM 2414 C C . GLN B 1 16 ? -29.989 25.062 -18.006 1.00 28.22 ? 21 GLN B C 1 +ATOM 2415 O O . GLN B 1 16 ? -30.459 25.142 -16.877 1.00 26.53 ? 21 GLN B O 1 +ATOM 2416 C CB . GLN B 1 16 ? -27.588 25.634 -17.905 1.00 30.46 ? 21 GLN B CB 1 +ATOM 2417 C CG . GLN B 1 16 ? -27.031 24.361 -18.529 1.00 34.91 ? 21 GLN B CG 1 +ATOM 2418 C CD . GLN B 1 16 ? -25.625 24.037 -18.031 1.00 43.30 ? 21 GLN B CD 1 +ATOM 2419 O OE1 . GLN B 1 16 ? -25.262 24.368 -16.899 1.00 42.23 ? 21 GLN B OE1 1 +ATOM 2420 N NE2 . GLN B 1 16 ? -24.827 23.386 -18.875 1.00 45.78 ? 21 GLN B NE2 1 +ATOM 2421 N N A ARG B 1 17 ? -30.322 24.117 -18.888 0.50 28.65 ? 22 ARG B N 1 +ATOM 2422 N N B ARG B 1 17 ? -30.322 24.118 -18.891 0.50 27.79 ? 22 ARG B N 1 +ATOM 2423 C CA A ARG B 1 17 ? -31.172 22.979 -18.546 0.50 31.04 ? 22 ARG B CA 1 +ATOM 2424 C CA B ARG B 1 17 ? -31.156 22.968 -18.545 0.50 29.43 ? 22 ARG B CA 1 +ATOM 2425 C C A ARG B 1 17 ? -30.209 21.897 -18.046 0.50 31.21 ? 22 ARG B C 1 +ATOM 2426 C C B ARG B 1 17 ? -30.228 21.868 -18.056 0.50 30.29 ? 22 ARG B C 1 +ATOM 2427 O O A ARG B 1 17 ? -29.343 21.446 -18.797 0.50 30.06 ? 22 ARG B O 1 +ATOM 2428 O O B ARG B 1 17 ? -29.405 21.376 -18.823 0.50 29.34 ? 22 ARG B O 1 +ATOM 2429 C CB A ARG B 1 17 ? -31.968 22.488 -19.764 0.50 33.92 ? 22 ARG B CB 1 +ATOM 2430 C CB B ARG B 1 17 ? -31.935 22.462 -19.741 0.50 30.82 ? 22 ARG B CB 1 +ATOM 2431 C CG A ARG B 1 17 ? -33.148 21.548 -19.481 0.50 36.08 ? 22 ARG B CG 1 +ATOM 2432 C CG B ARG B 1 17 ? -32.893 21.327 -19.414 0.50 31.54 ? 22 ARG B CG 1 +ATOM 2433 C CD A ARG B 1 17 ? -33.577 20.892 -20.775 0.50 39.07 ? 22 ARG B CD 1 +ATOM 2434 C CD B ARG B 1 17 ? -33.695 21.022 -20.653 0.50 32.84 ? 22 ARG B CD 1 +ATOM 2435 N NE A ARG B 1 17 ? -34.724 19.997 -20.668 0.50 42.06 ? 22 ARG B NE 1 +ATOM 2436 N NE B ARG B 1 17 ? -34.592 19.880 -20.543 0.50 34.42 ? 22 ARG B NE 1 +ATOM 2437 C CZ A ARG B 1 17 ? -34.632 18.689 -20.452 0.50 44.18 ? 22 ARG B CZ 1 +ATOM 2438 C CZ B ARG B 1 17 ? -34.630 18.898 -21.436 0.50 36.15 ? 22 ARG B CZ 1 +ATOM 2439 N NH1 A ARG B 1 17 ? -33.447 18.108 -20.299 0.50 45.14 ? 22 ARG B NH1 1 +ATOM 2440 N NH1 B ARG B 1 17 ? -33.814 18.938 -22.481 0.50 35.63 ? 22 ARG B NH1 1 +ATOM 2441 N NH2 A ARG B 1 17 ? -35.733 17.960 -20.389 0.50 45.93 ? 22 ARG B NH2 1 +ATOM 2442 N NH2 B ARG B 1 17 ? -35.468 17.877 -21.285 0.50 37.39 ? 22 ARG B NH2 1 +ATOM 2443 N N . LEU B 1 18 ? -30.382 21.492 -16.788 1.00 30.09 ? 23 LEU B N 1 +ATOM 2444 C CA . LEU B 1 18 ? -29.520 20.498 -16.117 1.00 35.11 ? 23 LEU B CA 1 +ATOM 2445 C C . LEU B 1 18 ? -29.998 19.071 -16.297 1.00 37.64 ? 23 LEU B C 1 +ATOM 2446 O O . LEU B 1 18 ? -29.190 18.167 -16.487 1.00 37.76 ? 23 LEU B O 1 +ATOM 2447 C CB . LEU B 1 18 ? -29.468 20.809 -14.633 1.00 38.46 ? 23 LEU B CB 1 +ATOM 2448 C CG . LEU B 1 18 ? -29.013 22.236 -14.287 1.00 39.11 ? 23 LEU B CG 1 +ATOM 2449 C CD1 . LEU B 1 18 ? -29.351 22.526 -12.825 1.00 41.89 ? 23 LEU B CD1 1 +ATOM 2450 C CD2 . LEU B 1 18 ? -27.533 22.419 -14.599 1.00 39.51 ? 23 LEU B CD2 1 +ATOM 2451 N N . GLY B 1 19 ? -31.305 18.867 -16.220 1.00 40.52 ? 24 GLY B N 1 +ATOM 2452 C CA . GLY B 1 19 ? -31.879 17.551 -16.556 1.00 54.35 ? 24 GLY B CA 1 +ATOM 2453 C C . GLY B 1 19 ? -33.397 17.484 -16.583 1.00 58.36 ? 24 GLY B C 1 +ATOM 2454 O O . GLY B 1 19 ? -34.088 18.461 -16.235 1.00 44.16 ? 24 GLY B O 1 +ATOM 2455 N N . GLY B 1 20 ? -33.891 16.326 -17.032 1.00 66.17 ? 25 GLY B N 1 +ATOM 2456 C CA . GLY B 1 20 ? -35.314 15.963 -17.006 1.00 72.75 ? 25 GLY B CA 1 +ATOM 2457 C C . GLY B 1 20 ? -35.553 14.666 -16.232 1.00 87.43 ? 25 GLY B C 1 +ATOM 2458 O O . GLY B 1 20 ? -34.604 14.044 -15.691 1.00 72.24 ? 25 GLY B O 1 +ATOM 2459 N N . GLY B 1 21 ? -36.823 14.251 -16.195 1.00 96.71 ? 26 GLY B N 1 +ATOM 2460 C CA . GLY B 1 21 ? -37.249 13.045 -15.460 1.00 100.30 ? 26 GLY B CA 1 +ATOM 2461 C C . GLY B 1 21 ? -38.755 12.911 -15.306 1.00 108.40 ? 26 GLY B C 1 +ATOM 2462 O O . GLY B 1 21 ? -39.515 13.579 -16.020 1.00 105.87 ? 26 GLY B O 1 +ATOM 2463 N N . THR B 1 22 ? -39.170 12.028 -14.395 1.00 119.05 ? 27 THR B N 1 +ATOM 2464 C CA . THR B 1 22 ? -40.594 11.803 -14.086 1.00 116.65 ? 27 THR B CA 1 +ATOM 2465 C C . THR B 1 22 ? -41.214 13.016 -13.374 1.00 118.03 ? 27 THR B C 1 +ATOM 2466 O O . THR B 1 22 ? -42.331 13.411 -13.695 1.00 115.64 ? 27 THR B O 1 +ATOM 2467 C CB . THR B 1 22 ? -40.810 10.535 -13.227 1.00 104.89 ? 27 THR B CB 1 +ATOM 2468 O OG1 . THR B 1 22 ? -40.107 9.430 -13.816 0.00 124.47 ? 27 THR B OG1 1 +ATOM 2469 C CG2 . THR B 1 22 ? -42.303 10.162 -13.096 0.00 124.47 ? 27 THR B CG2 1 +ATOM 2470 N N . TYR B 1 23 ? -40.483 13.566 -12.402 1.00 117.49 ? 28 TYR B N 1 +ATOM 2471 C CA . TYR B 1 23 ? -40.789 14.871 -11.748 1.00 110.92 ? 28 TYR B CA 1 +ATOM 2472 C C . TYR B 1 23 ? -41.097 16.041 -12.711 1.00 97.31 ? 28 TYR B C 1 +ATOM 2473 O O . TYR B 1 23 ? -42.041 16.808 -12.473 1.00 100.35 ? 28 TYR B O 1 +ATOM 2474 C CB . TYR B 1 23 ? -39.658 15.294 -10.762 1.00 108.74 ? 28 TYR B CB 1 +ATOM 2475 C CG . TYR B 1 23 ? -38.283 15.495 -11.391 1.00 104.06 ? 28 TYR B CG 1 +ATOM 2476 C CD1 . TYR B 1 23 ? -37.896 16.738 -11.923 1.00 100.08 ? 28 TYR B CD1 1 +ATOM 2477 C CD2 . TYR B 1 23 ? -37.346 14.436 -11.434 1.00 94.39 ? 28 TYR B CD2 1 +ATOM 2478 C CE1 . TYR B 1 23 ? -36.646 16.911 -12.516 1.00 95.59 ? 28 TYR B CE1 1 +ATOM 2479 C CE2 . TYR B 1 23 ? -36.090 14.596 -12.018 1.00 92.32 ? 28 TYR B CE2 1 +ATOM 2480 C CZ . TYR B 1 23 ? -35.730 15.831 -12.554 1.00 107.51 ? 28 TYR B CZ 1 +ATOM 2481 O OH . TYR B 1 23 ? -34.475 15.963 -13.117 1.00 104.20 ? 28 TYR B OH 1 +ATOM 2482 N N . GLY B 1 24 ? -40.326 16.141 -13.798 1.00 83.56 ? 29 GLY B N 1 +ATOM 2483 C CA . GLY B 1 24 ? -40.322 17.301 -14.710 1.00 75.26 ? 29 GLY B CA 1 +ATOM 2484 C C . GLY B 1 24 ? -38.885 17.720 -15.025 1.00 65.63 ? 29 GLY B C 1 +ATOM 2485 O O . GLY B 1 24 ? -38.064 16.845 -15.288 1.00 61.71 ? 29 GLY B O 1 +ATOM 2486 N N . GLU B 1 25 ? -38.572 19.022 -14.986 1.00 55.05 ? 30 GLU B N 1 +ATOM 2487 C CA . GLU B 1 25 ? -37.261 19.573 -15.470 1.00 50.26 ? 30 GLU B CA 1 +ATOM 2488 C C . GLU B 1 25 ? -36.528 20.456 -14.438 1.00 42.55 ? 30 GLU B C 1 +ATOM 2489 O O . GLU B 1 25 ? -37.213 21.080 -13.668 1.00 38.56 ? 30 GLU B O 1 +ATOM 2490 C CB . GLU B 1 25 ? -37.540 20.366 -16.745 1.00 46.53 ? 30 GLU B CB 1 +ATOM 2491 C CG . GLU B 1 25 ? -37.760 19.429 -17.945 1.00 57.69 ? 30 GLU B CG 1 +ATOM 2492 C CD . GLU B 1 25 ? -38.519 20.030 -19.127 1.00 64.54 ? 30 GLU B CD 1 +ATOM 2493 O OE1 . GLU B 1 25 ? -38.962 21.205 -19.068 1.00 62.53 ? 30 GLU B OE1 1 +ATOM 2494 O OE2 . GLU B 1 25 ? -38.675 19.298 -20.137 1.00 63.81 ? 30 GLU B OE2 1 +ATOM 2495 N N . VAL B 1 26 ? -35.179 20.523 -14.471 1.00 40.77 ? 31 VAL B N 1 +ATOM 2496 C CA . VAL B 1 26 ? -34.332 21.336 -13.539 1.00 38.95 ? 31 VAL B CA 1 +ATOM 2497 C C . VAL B 1 26 ? -33.318 22.261 -14.262 1.00 30.36 ? 31 VAL B C 1 +ATOM 2498 O O . VAL B 1 26 ? -32.546 21.813 -15.113 1.00 37.98 ? 31 VAL B O 1 +ATOM 2499 C CB . VAL B 1 26 ? -33.474 20.468 -12.574 1.00 45.77 ? 31 VAL B CB 1 +ATOM 2500 C CG1 . VAL B 1 26 ? -32.970 21.292 -11.372 1.00 42.73 ? 31 VAL B CG1 1 +ATOM 2501 C CG2 . VAL B 1 26 ? -34.266 19.261 -12.092 1.00 49.77 ? 31 VAL B CG2 1 +ATOM 2502 N N . PHE B 1 27 ? -33.292 23.515 -13.837 1.00 25.82 ? 32 PHE B N 1 +ATOM 2503 C CA . PHE B 1 27 ? -32.585 24.593 -14.503 1.00 26.28 ? 32 PHE B CA 1 +ATOM 2504 C C . PHE B 1 27 ? -31.686 25.326 -13.545 1.00 26.73 ? 32 PHE B C 1 +ATOM 2505 O O . PHE B 1 27 ? -32.055 25.554 -12.392 1.00 27.33 ? 32 PHE B O 1 +ATOM 2506 C CB . PHE B 1 27 ? -33.571 25.606 -15.081 1.00 26.53 ? 32 PHE B CB 1 +ATOM 2507 C CG . PHE B 1 27 ? -34.387 25.067 -16.179 1.00 29.69 ? 32 PHE B CG 1 +ATOM 2508 C CD1 . PHE B 1 27 ? -35.564 24.366 -15.906 1.00 29.06 ? 32 PHE B CD1 1 +ATOM 2509 C CD2 . PHE B 1 27 ? -33.982 25.228 -17.516 1.00 30.28 ? 32 PHE B CD2 1 +ATOM 2510 C CE1 . PHE B 1 27 ? -36.332 23.856 -16.937 1.00 32.29 ? 32 PHE B CE1 1 +ATOM 2511 C CE2 . PHE B 1 27 ? -34.763 24.728 -18.548 1.00 31.66 ? 32 PHE B CE2 1 +ATOM 2512 C CZ . PHE B 1 27 ? -35.927 24.022 -18.262 1.00 32.87 ? 32 PHE B CZ 1 +ATOM 2513 N N . LYS B 1 28 ? -30.520 25.707 -14.053 1.00 25.44 ? 33 LYS B N 1 +ATOM 2514 C CA . LYS B 1 28 ? -29.701 26.759 -13.456 1.00 26.03 ? 33 LYS B CA 1 +ATOM 2515 C C . LYS B 1 28 ? -30.315 28.082 -13.865 1.00 25.04 ? 33 LYS B C 1 +ATOM 2516 O O . LYS B 1 28 ? -30.661 28.265 -15.027 1.00 26.63 ? 33 LYS B O 1 +ATOM 2517 C CB . LYS B 1 28 ? -28.260 26.645 -13.981 1.00 29.27 ? 33 LYS B CB 1 +ATOM 2518 C CG . LYS B 1 28 ? -27.267 27.690 -13.471 1.00 30.70 ? 33 LYS B CG 1 +ATOM 2519 C CD . LYS B 1 28 ? -25.906 27.433 -14.090 1.00 34.43 ? 33 LYS B CD 1 +ATOM 2520 C CE . LYS B 1 28 ? -24.865 28.468 -13.677 1.00 39.51 ? 33 LYS B CE 1 +ATOM 2521 N NZ . LYS B 1 28 ? -23.556 28.119 -14.295 1.00 39.82 ? 33 LYS B NZ 1 +ATOM 2522 N N . ALA B 1 29 ? -30.483 28.992 -12.910 1.00 25.00 ? 34 ALA B N 1 +ATOM 2523 C CA . ALA B 1 29 ? -31.009 30.331 -13.176 1.00 24.74 ? 34 ALA B CA 1 +ATOM 2524 C C . ALA B 1 29 ? -30.295 31.354 -12.342 1.00 27.06 ? 34 ALA B C 1 +ATOM 2525 O O . ALA B 1 29 ? -29.538 30.999 -11.425 1.00 29.25 ? 34 ALA B O 1 +ATOM 2526 C CB . ALA B 1 29 ? -32.497 30.391 -12.933 1.00 25.95 ? 34 ALA B CB 1 +ATOM 2527 N N . ARG B 1 30 ? -30.527 32.618 -12.682 1.00 28.92 ? 35 ARG B N 1 +ATOM 2528 C CA . ARG B 1 30 ? -29.924 33.735 -11.965 1.00 32.05 ? 35 ARG B CA 1 +ATOM 2529 C C . ARG B 1 30 ? -30.996 34.710 -11.570 1.00 30.30 ? 35 ARG B C 1 +ATOM 2530 O O . ARG B 1 30 ? -31.763 35.189 -12.423 1.00 33.88 ? 35 ARG B O 1 +ATOM 2531 C CB . ARG B 1 30 ? -28.890 34.441 -12.853 1.00 35.34 ? 35 ARG B CB 1 +ATOM 2532 C CG . ARG B 1 30 ? -27.925 35.302 -12.086 1.00 42.27 ? 35 ARG B CG 1 +ATOM 2533 C CD . ARG B 1 30 ? -27.108 36.214 -12.996 1.00 48.04 ? 35 ARG B CD 1 +ATOM 2534 N NE . ARG B 1 30 ? -26.181 35.480 -13.876 1.00 54.01 ? 35 ARG B NE 1 +ATOM 2535 C CZ . ARG B 1 30 ? -26.136 35.520 -15.226 1.00 60.83 ? 35 ARG B CZ 1 +ATOM 2536 N NH1 . ARG B 1 30 ? -26.977 36.265 -15.973 1.00 59.08 ? 35 ARG B NH1 1 +ATOM 2537 N NH2 . ARG B 1 30 ? -25.204 34.793 -15.857 1.00 64.53 ? 35 ARG B NH2 1 +ATOM 2538 N N . ASP B 1 31 ? -31.023 35.050 -10.282 1.00 33.55 ? 36 ASP B N 1 +ATOM 2539 C CA . ASP B 1 31 ? -31.850 36.137 -9.776 1.00 36.15 ? 36 ASP B CA 1 +ATOM 2540 C C . ASP B 1 31 ? -31.524 37.437 -10.532 1.00 37.71 ? 36 ASP B C 1 +ATOM 2541 O O . ASP B 1 31 ? -30.375 37.875 -10.537 1.00 38.55 ? 36 ASP B O 1 +ATOM 2542 C CB . ASP B 1 31 ? -31.602 36.310 -8.279 1.00 36.99 ? 36 ASP B CB 1 +ATOM 2543 C CG . ASP B 1 31 ? -32.613 37.234 -7.610 1.00 40.21 ? 36 ASP B CG 1 +ATOM 2544 O OD1 . ASP B 1 31 ? -32.775 38.402 -8.019 1.00 40.38 ? 36 ASP B OD1 1 +ATOM 2545 O OD2 . ASP B 1 31 ? -33.247 36.796 -6.630 1.00 50.75 ? 36 ASP B OD2 1 +ATOM 2546 N N . LYS B 1 32 ? -32.539 38.025 -11.172 1.00 39.75 ? 37 LYS B N 1 +ATOM 2547 C CA . LYS B 1 32 ? -32.368 39.248 -11.974 1.00 42.11 ? 37 LYS B CA 1 +ATOM 2548 C C . LYS B 1 32 ? -31.934 40.498 -11.202 1.00 47.68 ? 37 LYS B C 1 +ATOM 2549 O O . LYS B 1 32 ? -31.476 41.449 -11.840 1.00 48.51 ? 37 LYS B O 1 +ATOM 2550 C CB . LYS B 1 32 ? -33.665 39.612 -12.700 1.00 43.14 ? 37 LYS B CB 1 +ATOM 2551 C CG . LYS B 1 32 ? -34.028 38.705 -13.843 1.00 43.83 ? 37 LYS B CG 1 +ATOM 2552 C CD . LYS B 1 32 ? -35.367 39.159 -14.426 1.00 46.98 ? 37 LYS B CD 1 +ATOM 2553 C CE . LYS B 1 32 ? -35.443 38.906 -15.913 1.00 49.06 ? 37 LYS B CE 1 +ATOM 2554 N NZ . LYS B 1 32 ? -36.713 39.421 -16.477 1.00 49.92 ? 37 LYS B NZ 1 +ATOM 2555 N N . VAL B 1 33 ? -32.138 40.511 -9.879 1.00 48.62 ? 38 VAL B N 1 +ATOM 2556 C CA . VAL B 1 33 ? -31.800 41.646 -9.011 1.00 52.28 ? 38 VAL B CA 1 +ATOM 2557 C C . VAL B 1 33 ? -30.438 41.377 -8.364 1.00 55.50 ? 38 VAL B C 1 +ATOM 2558 O O . VAL B 1 33 ? -29.504 42.174 -8.524 1.00 62.08 ? 38 VAL B O 1 +ATOM 2559 C CB . VAL B 1 33 ? -32.895 41.851 -7.918 1.00 49.66 ? 38 VAL B CB 1 +ATOM 2560 C CG1 . VAL B 1 33 ? -32.545 43.009 -6.990 1.00 52.30 ? 38 VAL B CG1 1 +ATOM 2561 C CG2 . VAL B 1 33 ? -34.268 42.098 -8.550 1.00 50.49 ? 38 VAL B CG2 1 +ATOM 2562 N N . SER B 1 34 ? -30.343 40.290 -7.599 1.00 49.29 ? 39 SER B N 1 +ATOM 2563 C CA . SER B 1 34 ? -29.134 40.002 -6.820 1.00 53.06 ? 39 SER B CA 1 +ATOM 2564 C C . SER B 1 34 ? -27.976 39.424 -7.633 1.00 53.53 ? 39 SER B C 1 +ATOM 2565 O O . SER B 1 34 ? -26.820 39.490 -7.190 1.00 55.03 ? 39 SER B O 1 +ATOM 2566 C CB . SER B 1 34 ? -29.451 39.065 -5.651 1.00 52.54 ? 39 SER B CB 1 +ATOM 2567 O OG . SER B 1 34 ? -29.760 37.750 -6.092 1.00 59.97 ? 39 SER B OG 1 +ATOM 2568 N N . GLY B 1 35 ? -28.289 38.793 -8.771 1.00 48.55 ? 40 GLY B N 1 +ATOM 2569 C CA . GLY B 1 35 ? -27.324 37.969 -9.487 1.00 43.65 ? 40 GLY B CA 1 +ATOM 2570 C C . GLY B 1 35 ? -26.965 36.632 -8.860 1.00 43.46 ? 40 GLY B C 1 +ATOM 2571 O O . GLY B 1 35 ? -26.094 35.940 -9.399 1.00 42.37 ? 40 GLY B O 1 +ATOM 2572 N N . ASP B 1 36 ? -27.612 36.236 -7.746 1.00 43.50 ? 41 ASP B N 1 +ATOM 2573 C CA . ASP B 1 36 ? -27.348 34.935 -7.115 1.00 42.48 ? 41 ASP B CA 1 +ATOM 2574 C C . ASP B 1 36 ? -27.889 33.813 -7.992 1.00 35.93 ? 41 ASP B C 1 +ATOM 2575 O O . ASP B 1 36 ? -28.973 33.926 -8.570 1.00 31.18 ? 41 ASP B O 1 +ATOM 2576 C CB . ASP B 1 36 ? -28.016 34.780 -5.727 1.00 46.03 ? 41 ASP B CB 1 +ATOM 2577 C CG . ASP B 1 36 ? -27.402 35.680 -4.647 1.00 53.24 ? 41 ASP B CG 1 +ATOM 2578 O OD1 . ASP B 1 36 ? -26.204 36.054 -4.724 1.00 55.46 ? 41 ASP B OD1 1 +ATOM 2579 O OD2 . ASP B 1 36 ? -28.149 36.018 -3.709 1.00 58.25 ? 41 ASP B OD2 1 +ATOM 2580 N N . LEU B 1 37 ? -27.109 32.739 -8.074 1.00 36.31 ? 42 LEU B N 1 +ATOM 2581 C CA . LEU B 1 37 ? -27.522 31.540 -8.756 1.00 34.71 ? 42 LEU B CA 1 +ATOM 2582 C C . LEU B 1 37 ? -28.588 30.811 -7.911 1.00 35.56 ? 42 LEU B C 1 +ATOM 2583 O O . LEU B 1 37 ? -28.586 30.879 -6.677 1.00 30.90 ? 42 LEU B O 1 +ATOM 2584 C CB . LEU B 1 37 ? -26.314 30.639 -9.017 1.00 35.64 ? 42 LEU B CB 1 +ATOM 2585 C CG . LEU B 1 37 ? -25.252 31.182 -9.971 1.00 38.68 ? 42 LEU B CG 1 +ATOM 2586 C CD1 . LEU B 1 37 ? -24.079 30.217 -9.991 1.00 40.53 ? 42 LEU B CD1 1 +ATOM 2587 C CD2 . LEU B 1 37 ? -25.786 31.343 -11.388 1.00 40.79 ? 42 LEU B CD2 1 +ATOM 2588 N N . VAL B 1 38 ? -29.521 30.172 -8.610 1.00 30.71 ? 43 VAL B N 1 +ATOM 2589 C CA . VAL B 1 38 ? -30.556 29.321 -8.028 1.00 28.13 ? 43 VAL B CA 1 +ATOM 2590 C C . VAL B 1 38 ? -30.773 28.150 -8.945 1.00 28.43 ? 43 VAL B C 1 +ATOM 2591 O O . VAL B 1 38 ? -30.417 28.206 -10.130 1.00 26.44 ? 43 VAL B O 1 +ATOM 2592 C CB . VAL B 1 38 ? -31.918 30.056 -7.852 1.00 29.32 ? 43 VAL B CB 1 +ATOM 2593 C CG1 . VAL B 1 38 ? -31.782 31.218 -6.871 1.00 32.35 ? 43 VAL B CG1 1 +ATOM 2594 C CG2 . VAL B 1 38 ? -32.504 30.509 -9.193 1.00 27.69 ? 43 VAL B CG2 1 +ATOM 2595 N N . ALA B 1 39 ? -31.362 27.093 -8.400 1.00 26.76 ? 44 ALA B N 1 +ATOM 2596 C CA . ALA B 1 39 ? -31.961 26.035 -9.203 1.00 24.56 ? 44 ALA B CA 1 +ATOM 2597 C C . ALA B 1 39 ? -33.463 26.290 -9.277 1.00 26.07 ? 44 ALA B C 1 +ATOM 2598 O O . ALA B 1 39 ? -34.084 26.679 -8.270 1.00 28.03 ? 44 ALA B O 1 +ATOM 2599 C CB . ALA B 1 39 ? -31.705 24.664 -8.590 1.00 25.90 ? 44 ALA B CB 1 +ATOM 2600 N N . LEU B 1 40 ? -34.037 26.064 -10.451 1.00 25.65 ? 45 LEU B N 1 +ATOM 2601 C CA . LEU B 1 40 ? -35.460 26.087 -10.650 1.00 28.78 ? 45 LEU B CA 1 +ATOM 2602 C C . LEU B 1 40 ? -35.874 24.731 -11.172 1.00 28.96 ? 45 LEU B C 1 +ATOM 2603 O O . LEU B 1 40 ? -35.357 24.275 -12.182 1.00 29.77 ? 45 LEU B O 1 +ATOM 2604 C CB . LEU B 1 40 ? -35.842 27.198 -11.634 1.00 30.59 ? 45 LEU B CB 1 +ATOM 2605 C CG . LEU B 1 40 ? -35.935 28.620 -11.093 1.00 33.36 ? 45 LEU B CG 1 +ATOM 2606 C CD1 . LEU B 1 40 ? -36.001 29.617 -12.245 1.00 37.03 ? 45 LEU B CD1 1 +ATOM 2607 C CD2 . LEU B 1 40 ? -37.194 28.811 -10.238 1.00 36.00 ? 45 LEU B CD2 1 +ATOM 2608 N N . LYS B 1 41 ? -36.826 24.119 -10.479 1.00 29.66 ? 46 LYS B N 1 +ATOM 2609 C CA . LYS B 1 41 ? -37.381 22.822 -10.821 1.00 32.11 ? 46 LYS B CA 1 +ATOM 2610 C C . LYS B 1 41 ? -38.791 23.084 -11.321 1.00 30.77 ? 46 LYS B C 1 +ATOM 2611 O O . LYS B 1 41 ? -39.560 23.744 -10.640 1.00 29.50 ? 46 LYS B O 1 +ATOM 2612 C CB . LYS B 1 41 ? -37.401 21.944 -9.563 1.00 36.76 ? 46 LYS B CB 1 +ATOM 2613 C CG . LYS B 1 41 ? -38.095 20.585 -9.628 1.00 45.01 ? 46 LYS B CG 1 +ATOM 2614 C CD . LYS B 1 41 ? -38.140 19.992 -8.230 1.00 51.22 ? 46 LYS B CD 1 +ATOM 2615 C CE . LYS B 1 41 ? -38.787 18.624 -8.224 1.00 59.85 ? 46 LYS B CE 1 +ATOM 2616 N NZ . LYS B 1 41 ? -38.797 18.092 -6.840 1.00 65.91 ? 46 LYS B NZ 1 +ATOM 2617 N N . MET B 1 42 ? -39.124 22.527 -12.473 1.00 30.19 ? 47 MET B N 1 +ATOM 2618 C CA . MET B 1 42 ? -40.428 22.645 -13.097 1.00 31.01 ? 47 MET B CA 1 +ATOM 2619 C C . MET B 1 42 ? -41.148 21.300 -13.014 1.00 32.00 ? 47 MET B C 1 +ATOM 2620 O O . MET B 1 42 ? -40.587 20.274 -13.399 1.00 30.94 ? 47 MET B O 1 +ATOM 2621 C CB . MET B 1 42 ? -40.272 23.085 -14.558 1.00 32.53 ? 47 MET B CB 1 +ATOM 2622 C CG . MET B 1 42 ? -41.567 23.579 -15.205 1.00 36.19 ? 47 MET B CG 1 +ATOM 2623 S SD . MET B 1 42 ? -42.697 22.255 -15.675 1.00 43.84 ? 47 MET B SD 1 +ATOM 2624 C CE . MET B 1 42 ? -41.850 21.602 -17.129 1.00 45.38 ? 47 MET B CE 1 +ATOM 2625 N N . VAL B 1 43 ? -42.388 21.322 -12.531 1.00 33.22 ? 48 VAL B N 1 +ATOM 2626 C CA . VAL B 1 43 ? -43.288 20.164 -12.513 1.00 36.30 ? 48 VAL B CA 1 +ATOM 2627 C C . VAL B 1 43 ? -44.559 20.568 -13.274 1.00 35.11 ? 48 VAL B C 1 +ATOM 2628 O O . VAL B 1 43 ? -45.153 21.605 -12.996 1.00 32.00 ? 48 VAL B O 1 +ATOM 2629 C CB . VAL B 1 43 ? -43.604 19.739 -11.046 1.00 39.40 ? 48 VAL B CB 1 +ATOM 2630 C CG1 . VAL B 1 43 ? -44.539 18.551 -10.992 1.00 43.03 ? 48 VAL B CG1 1 +ATOM 2631 C CG2 . VAL B 1 43 ? -42.312 19.427 -10.265 1.00 43.03 ? 48 VAL B CG2 1 +ATOM 2632 N N . LYS B 1 44 ? -44.958 19.768 -14.247 1.00 36.82 ? 49 LYS B N 1 +ATOM 2633 C CA . LYS B 1 44 ? -46.202 20.001 -14.994 1.00 41.09 ? 49 LYS B CA 1 +ATOM 2634 C C . LYS B 1 44 ? -47.374 19.587 -14.091 1.00 43.09 ? 49 LYS B C 1 +ATOM 2635 O O . LYS B 1 44 ? -47.294 18.548 -13.415 1.00 41.42 ? 49 LYS B O 1 +ATOM 2636 C CB . LYS B 1 44 ? -46.222 19.204 -16.306 1.00 44.73 ? 49 LYS B CB 1 +ATOM 2637 C CG . LYS B 1 44 ? -47.257 19.668 -17.318 1.00 48.84 ? 49 LYS B CG 1 +ATOM 2638 C CD . LYS B 1 44 ? -47.275 18.843 -18.565 0.00 50.55 ? 49 LYS B CD 1 +ATOM 2639 C CE . LYS B 1 44 ? -48.490 19.161 -19.423 0.00 52.50 ? 49 LYS B CE 1 +ATOM 2640 N NZ . LYS B 1 44 ? -48.512 18.379 -20.689 0.00 54.32 ? 49 LYS B NZ 1 +ATOM 2641 N N . MET B 1 45 ? -48.417 20.417 -14.052 1.00 42.49 ? 50 MET B N 1 +ATOM 2642 C CA . MET B 1 45 ? -49.657 20.099 -13.337 1.00 47.19 ? 50 MET B CA 1 +ATOM 2643 C C . MET B 1 45 ? -50.536 19.248 -14.259 1.00 50.96 ? 50 MET B C 1 +ATOM 2644 O O . MET B 1 45 ? -50.684 19.560 -15.432 1.00 49.55 ? 50 MET B O 1 +ATOM 2645 C CB . MET B 1 45 ? -50.423 21.372 -12.950 1.00 49.44 ? 50 MET B CB 1 +ATOM 2646 C CG . MET B 1 45 ? -49.692 22.289 -11.979 1.00 50.81 ? 50 MET B CG 1 +ATOM 2647 S SD . MET B 1 45 ? -49.662 21.587 -10.325 1.00 54.04 ? 50 MET B SD 1 +ATOM 2648 C CE . MET B 1 45 ? -48.064 20.774 -10.233 1.00 51.51 ? 50 MET B CE 1 +ATOM 2649 N N . GLU B 1 46 ? -51.061 18.153 -13.723 1.00 57.38 ? 51 GLU B N 1 +ATOM 2650 C CA . GLU B 1 46 ? -52.026 17.322 -14.432 1.00 69.25 ? 51 GLU B CA 1 +ATOM 2651 C C . GLU B 1 46 ? -53.437 17.856 -14.218 1.00 72.24 ? 51 GLU B C 1 +ATOM 2652 O O . GLU B 1 46 ? -53.654 18.638 -13.295 1.00 66.51 ? 51 GLU B O 1 +ATOM 2653 C CB . GLU B 1 46 ? -51.908 15.881 -13.950 1.00 75.69 ? 51 GLU B CB 1 +ATOM 2654 C CG . GLU B 1 46 ? -50.614 15.239 -14.437 1.00 75.76 ? 51 GLU B CG 1 +ATOM 2655 C CD . GLU B 1 46 ? -50.049 14.215 -13.488 1.00 78.20 ? 51 GLU B CD 1 +ATOM 2656 O OE1 . GLU B 1 46 ? -48.813 14.200 -13.331 1.00 78.57 ? 51 GLU B OE1 1 +ATOM 2657 O OE2 . GLU B 1 46 ? -50.831 13.430 -12.907 1.00 85.64 ? 51 GLU B OE2 1 +ATOM 2658 N N . PRO B 1 47 ? -54.415 17.430 -15.055 1.00 82.11 ? 52 PRO B N 1 +ATOM 2659 C CA . PRO B 1 47 ? -55.846 17.690 -14.721 1.00 88.11 ? 52 PRO B CA 1 +ATOM 2660 C C . PRO B 1 47 ? -56.324 17.033 -13.395 1.00 87.22 ? 52 PRO B C 1 +ATOM 2661 O O . PRO B 1 47 ? -57.190 17.578 -12.720 1.00 86.73 ? 52 PRO B O 1 +ATOM 2662 C CB . PRO B 1 47 ? -56.601 17.123 -15.931 1.00 91.20 ? 52 PRO B CB 1 +ATOM 2663 C CG . PRO B 1 47 ? -55.654 16.149 -16.553 1.00 88.45 ? 52 PRO B CG 1 +ATOM 2664 C CD . PRO B 1 47 ? -54.292 16.746 -16.357 1.00 85.78 ? 52 PRO B CD 1 +ATOM 2665 N N . ASP B 1 48 ? -55.761 15.872 -13.063 1.00 86.40 ? 53 ASP B N 1 +ATOM 2666 C CA . ASP B 1 48 ? -55.882 15.242 -11.725 1.00 89.06 ? 53 ASP B CA 1 +ATOM 2667 C C . ASP B 1 48 ? -55.473 16.099 -10.502 1.00 82.40 ? 53 ASP B C 1 +ATOM 2668 O O . ASP B 1 48 ? -56.058 15.940 -9.423 1.00 86.08 ? 53 ASP B O 1 +ATOM 2669 C CB . ASP B 1 48 ? -55.078 13.909 -11.682 1.00 90.34 ? 53 ASP B CB 1 +ATOM 2670 C CG . ASP B 1 48 ? -55.954 12.671 -11.672 1.00 91.56 ? 53 ASP B CG 1 +ATOM 2671 O OD1 . ASP B 1 48 ? -57.112 12.671 -12.160 1.00 87.43 ? 53 ASP B OD1 1 +ATOM 2672 O OD2 . ASP B 1 48 ? -55.430 11.657 -11.176 1.00 104.55 ? 53 ASP B OD2 1 +ATOM 2673 N N . ASP B 1 49 ? -54.463 16.960 -10.653 1.00 73.65 ? 54 ASP B N 1 +ATOM 2674 C CA . ASP B 1 49 ? -53.972 17.803 -9.539 1.00 70.29 ? 54 ASP B CA 1 +ATOM 2675 C C . ASP B 1 49 ? -54.942 18.935 -9.183 1.00 70.26 ? 54 ASP B C 1 +ATOM 2676 O O . ASP B 1 49 ? -55.540 19.541 -10.080 1.00 69.65 ? 54 ASP B O 1 +ATOM 2677 C CB . ASP B 1 49 ? -52.591 18.399 -9.851 1.00 69.90 ? 54 ASP B CB 1 +ATOM 2678 C CG . ASP B 1 49 ? -51.504 17.343 -9.995 1.00 69.89 ? 54 ASP B CG 1 +ATOM 2679 O OD1 . ASP B 1 49 ? -51.530 16.315 -9.270 1.00 72.29 ? 54 ASP B OD1 1 +ATOM 2680 O OD2 . ASP B 1 49 ? -50.610 17.562 -10.840 1.00 63.87 ? 54 ASP B OD2 1 +ATOM 2681 N N . ASP B 1 50 ? -55.064 19.213 -7.874 1.00 69.38 ? 55 ASP B N 1 +ATOM 2682 C CA . ASP B 1 50 ? -55.929 20.259 -7.327 1.00 65.35 ? 55 ASP B CA 1 +ATOM 2683 C C . ASP B 1 50 ? -54.987 21.381 -6.918 1.00 58.44 ? 55 ASP B C 1 +ATOM 2684 O O . ASP B 1 50 ? -54.238 21.244 -5.947 1.00 53.97 ? 55 ASP B O 1 +ATOM 2685 C CB . ASP B 1 50 ? -56.731 19.736 -6.125 1.00 68.21 ? 55 ASP B CB 1 +ATOM 2686 C CG . ASP B 1 50 ? -57.716 20.768 -5.553 1.00 70.68 ? 55 ASP B CG 1 +ATOM 2687 O OD1 . ASP B 1 50 ? -57.917 21.856 -6.136 1.00 69.49 ? 55 ASP B OD1 1 +ATOM 2688 O OD2 . ASP B 1 50 ? -58.319 20.470 -4.501 1.00 74.92 ? 55 ASP B OD2 1 +ATOM 2689 N N . VAL B 1 51 ? -55.025 22.484 -7.668 1.00 53.71 ? 56 VAL B N 1 +ATOM 2690 C CA . VAL B 1 51 ? -54.149 23.654 -7.397 1.00 51.59 ? 56 VAL B CA 1 +ATOM 2691 C C . VAL B 1 51 ? -54.423 24.396 -6.067 1.00 49.41 ? 56 VAL B C 1 +ATOM 2692 O O . VAL B 1 51 ? -53.544 25.077 -5.555 1.00 47.28 ? 56 VAL B O 1 +ATOM 2693 C CB . VAL B 1 51 ? -54.107 24.649 -8.585 1.00 52.38 ? 56 VAL B CB 1 +ATOM 2694 C CG1 . VAL B 1 51 ? -53.511 23.960 -9.806 1.00 54.15 ? 56 VAL B CG1 1 +ATOM 2695 C CG2 . VAL B 1 51 ? -55.466 25.272 -8.915 1.00 56.34 ? 56 VAL B CG2 1 +ATOM 2696 N N . SER B 1 52 ? -55.624 24.244 -5.524 1.00 51.10 ? 57 SER B N 1 +ATOM 2697 C CA . SER B 1 52 ? -56.030 24.831 -4.244 1.00 54.18 ? 57 SER B CA 1 +ATOM 2698 C C . SER B 1 52 ? -55.219 24.407 -3.015 1.00 55.40 ? 57 SER B C 1 +ATOM 2699 O O . SER B 1 52 ? -54.898 25.238 -2.160 1.00 59.66 ? 57 SER B O 1 +ATOM 2700 C CB . SER B 1 52 ? -57.511 24.519 -4.000 1.00 57.52 ? 57 SER B CB 1 +ATOM 2701 O OG . SER B 1 52 ? -58.305 25.004 -5.063 1.00 58.02 ? 57 SER B OG 1 +ATOM 2702 N N . THR B 1 53 ? -54.856 23.130 -2.941 1.00 55.73 ? 58 THR B N 1 +ATOM 2703 C CA . THR B 1 53 ? -54.071 22.592 -1.810 1.00 55.75 ? 58 THR B CA 1 +ATOM 2704 C C . THR B 1 53 ? -52.554 22.841 -1.929 1.00 52.00 ? 58 THR B C 1 +ATOM 2705 O O . THR B 1 53 ? -51.793 22.382 -1.083 1.00 49.11 ? 58 THR B O 1 +ATOM 2706 C CB . THR B 1 53 ? -54.347 21.078 -1.634 1.00 56.15 ? 58 THR B CB 1 +ATOM 2707 O OG1 . THR B 1 53 ? -54.015 20.398 -2.848 1.00 55.38 ? 58 THR B OG1 1 +ATOM 2708 C CG2 . THR B 1 53 ? -55.807 20.837 -1.295 1.00 57.82 ? 58 THR B CG2 1 +ATOM 2709 N N . LEU B 1 54 ? -52.108 23.537 -2.965 1.00 51.22 ? 59 LEU B N 1 +ATOM 2710 C CA . LEU B 1 54 ? -50.700 23.630 -3.321 1.00 51.12 ? 59 LEU B CA 1 +ATOM 2711 C C . LEU B 1 54 ? -49.913 24.529 -2.360 1.00 52.38 ? 59 LEU B C 1 +ATOM 2712 O O . LEU B 1 54 ? -48.819 24.163 -1.909 1.00 45.39 ? 59 LEU B O 1 +ATOM 2713 C CB . LEU B 1 54 ? -50.608 24.132 -4.751 1.00 50.15 ? 59 LEU B CB 1 +ATOM 2714 C CG . LEU B 1 54 ? -49.308 24.097 -5.514 1.00 50.23 ? 59 LEU B CG 1 +ATOM 2715 C CD1 . LEU B 1 54 ? -48.572 22.763 -5.410 1.00 50.59 ? 59 LEU B CD1 1 +ATOM 2716 C CD2 . LEU B 1 54 ? -49.651 24.412 -6.972 1.00 50.63 ? 59 LEU B CD2 1 +ATOM 2717 N N . GLN B 1 55 ? -50.502 25.677 -2.004 1.00 55.44 ? 60 GLN B N 1 +ATOM 2718 C CA . GLN B 1 55 ? -49.956 26.590 -0.988 1.00 59.90 ? 60 GLN B CA 1 +ATOM 2719 C C . GLN B 1 55 ? -49.620 25.880 0.331 1.00 60.15 ? 60 GLN B C 1 +ATOM 2720 O O . GLN B 1 55 ? -48.508 26.047 0.844 1.00 59.81 ? 60 GLN B O 1 +ATOM 2721 C CB . GLN B 1 55 ? -50.907 27.770 -0.740 1.00 65.54 ? 60 GLN B CB 1 +ATOM 2722 C CG . GLN B 1 55 ? -50.240 28.994 -0.133 1.00 70.58 ? 60 GLN B CG 1 +ATOM 2723 C CD . GLN B 1 55 ? -51.222 30.081 0.297 1.00 80.92 ? 60 GLN B CD 1 +ATOM 2724 O OE1 . GLN B 1 55 ? -52.406 30.083 -0.089 1.00 90.74 ? 60 GLN B OE1 1 +ATOM 2725 N NE2 . GLN B 1 55 ? -50.729 31.026 1.102 1.00 81.92 ? 60 GLN B NE2 1 +ATOM 2726 N N . LYS B 1 56 ? -50.550 25.052 0.817 1.00 64.43 ? 61 LYS B N 1 +ATOM 2727 C CA . LYS B 1 56 ? -50.368 24.248 2.043 1.00 68.10 ? 61 LYS B CA 1 +ATOM 2728 C C . LYS B 1 56 ? -49.187 23.272 1.939 1.00 69.99 ? 61 LYS B C 1 +ATOM 2729 O O . LYS B 1 56 ? -48.339 23.228 2.830 1.00 76.48 ? 61 LYS B O 1 +ATOM 2730 C CB . LYS B 1 56 ? -51.643 23.461 2.381 1.00 72.87 ? 61 LYS B CB 1 +ATOM 2731 C CG . LYS B 1 56 ? -52.851 24.303 2.766 1.00 78.00 ? 61 LYS B CG 1 +ATOM 2732 C CD . LYS B 1 56 ? -53.908 23.362 3.376 0.00 85.07 ? 61 LYS B CD 1 +ATOM 2733 C CE . LYS B 1 56 ? -55.119 24.172 3.797 0.00 87.96 ? 61 LYS B CE 1 +ATOM 2734 N NZ . LYS B 1 56 ? -56.247 23.309 4.243 0.00 90.74 ? 61 LYS B NZ 1 +ATOM 2735 N N . GLU B 1 57 ? -49.147 22.518 0.841 1.00 68.80 ? 62 GLU B N 1 +ATOM 2736 C CA . GLU B 1 57 ? -48.036 21.606 0.513 1.00 63.41 ? 62 GLU B CA 1 +ATOM 2737 C C . GLU B 1 57 ? -46.698 22.324 0.411 1.00 59.06 ? 62 GLU B C 1 +ATOM 2738 O O . GLU B 1 57 ? -45.698 21.819 0.889 1.00 62.30 ? 62 GLU B O 1 +ATOM 2739 C CB . GLU B 1 57 ? -48.331 20.845 -0.796 1.00 67.77 ? 62 GLU B CB 1 +ATOM 2740 C CG . GLU B 1 57 ? -49.439 19.806 -0.659 1.00 76.46 ? 62 GLU B CG 1 +ATOM 2741 C CD . GLU B 1 57 ? -49.961 19.298 -1.992 1.00 84.76 ? 62 GLU B CD 1 +ATOM 2742 O OE1 . GLU B 1 57 ? -49.402 18.305 -2.514 1.00 97.69 ? 62 GLU B OE1 1 +ATOM 2743 O OE2 . GLU B 1 57 ? -50.933 19.884 -2.516 1.00 83.50 ? 62 GLU B OE2 1 +ATOM 2744 N N . ILE B 1 58 ? -46.696 23.505 -0.204 1.00 55.03 ? 63 ILE B N 1 +ATOM 2745 C CA . ILE B 1 58 ? -45.486 24.338 -0.333 1.00 57.26 ? 63 ILE B CA 1 +ATOM 2746 C C . ILE B 1 58 ? -44.958 24.896 1.011 1.00 55.61 ? 63 ILE B C 1 +ATOM 2747 O O . ILE B 1 58 ? -43.723 25.102 1.163 1.00 45.66 ? 63 ILE B O 1 +ATOM 2748 C CB . ILE B 1 58 ? -45.673 25.413 -1.468 1.00 61.27 ? 63 ILE B CB 1 +ATOM 2749 C CG1 . ILE B 1 58 ? -45.104 24.902 -2.814 1.00 64.73 ? 63 ILE B CG1 1 +ATOM 2750 C CG2 . ILE B 1 58 ? -44.987 26.760 -1.198 1.00 66.84 ? 63 ILE B CG2 1 +ATOM 2751 C CD1 . ILE B 1 58 ? -45.620 23.572 -3.328 1.00 67.20 ? 63 ILE B CD1 1 +ATOM 2752 N N . LEU B 1 59 ? -45.864 25.197 1.942 1.00 55.76 ? 64 LEU B N 1 +ATOM 2753 C CA . LEU B 1 59 ? -45.467 25.729 3.251 1.00 55.73 ? 64 LEU B CA 1 +ATOM 2754 C C . LEU B 1 59 ? -44.480 24.835 3.985 1.00 53.98 ? 64 LEU B C 1 +ATOM 2755 O O . LEU B 1 59 ? -43.502 25.356 4.506 1.00 57.43 ? 64 LEU B O 1 +ATOM 2756 C CB . LEU B 1 59 ? -46.663 26.018 4.150 1.00 60.37 ? 64 LEU B CB 1 +ATOM 2757 C CG . LEU B 1 59 ? -46.318 26.758 5.453 1.00 61.05 ? 64 LEU B CG 1 +ATOM 2758 C CD1 . LEU B 1 59 ? -45.671 28.006 5.395 0.00 65.64 ? 64 LEU B CD1 1 +ATOM 2759 C CD2 . LEU B 1 59 ? -47.702 26.844 6.263 0.00 68.72 ? 64 LEU B CD2 1 +ATOM 2760 N N . ILE B 1 60 ? -44.702 23.513 3.982 1.00 50.92 ? 65 ILE B N 1 +ATOM 2761 C CA . ILE B 1 60 ? -43.768 22.560 4.630 1.00 49.72 ? 65 ILE B CA 1 +ATOM 2762 C C . ILE B 1 60 ? -42.339 22.613 4.033 1.00 41.58 ? 65 ILE B C 1 +ATOM 2763 O O . ILE B 1 60 ? -41.370 22.495 4.772 1.00 41.87 ? 65 ILE B O 1 +ATOM 2764 C CB . ILE B 1 60 ? -44.316 21.085 4.707 1.00 54.47 ? 65 ILE B CB 1 +ATOM 2765 C CG1 . ILE B 1 60 ? -43.465 20.203 5.635 1.00 51.74 ? 65 ILE B CG1 1 +ATOM 2766 C CG2 . ILE B 1 60 ? -44.357 20.402 3.349 1.00 53.96 ? 65 ILE B CG2 1 +ATOM 2767 C CD1 . ILE B 1 60 ? -44.130 18.952 6.158 0.00 54.90 ? 65 ILE B CD1 1 +ATOM 2768 N N . LEU B 1 61 ? -42.219 22.796 2.715 1.00 35.83 ? 66 LEU B N 1 +ATOM 2769 C CA . LEU B 1 61 ? -40.920 23.023 2.055 1.00 35.65 ? 66 LEU B CA 1 +ATOM 2770 C C . LEU B 1 61 ? -40.158 24.232 2.621 1.00 36.41 ? 66 LEU B C 1 +ATOM 2771 O O . LEU B 1 61 ? -38.943 24.159 2.792 1.00 31.92 ? 66 LEU B O 1 +ATOM 2772 C CB . LEU B 1 61 ? -41.053 23.179 0.525 1.00 34.92 ? 66 LEU B CB 1 +ATOM 2773 C CG . LEU B 1 61 ? -41.665 22.050 -0.301 1.00 35.82 ? 66 LEU B CG 1 +ATOM 2774 C CD1 . LEU B 1 61 ? -41.728 22.460 -1.772 1.00 35.30 ? 66 LEU B CD1 1 +ATOM 2775 C CD2 . LEU B 1 61 ? -40.862 20.770 -0.126 1.00 36.31 ? 66 LEU B CD2 1 +ATOM 2776 N N . LYS B 1 62 ? -40.895 25.307 2.924 1.00 42.62 ? 67 LYS B N 1 +ATOM 2777 C CA . LYS B 1 62 ? -40.340 26.515 3.550 1.00 49.44 ? 67 LYS B CA 1 +ATOM 2778 C C . LYS B 1 62 ? -39.894 26.321 5.000 1.00 50.59 ? 67 LYS B C 1 +ATOM 2779 O O . LYS B 1 62 ? -38.875 26.893 5.381 1.00 54.13 ? 67 LYS B O 1 +ATOM 2780 C CB . LYS B 1 62 ? -41.335 27.689 3.466 1.00 56.39 ? 67 LYS B CB 1 +ATOM 2781 C CG . LYS B 1 62 ? -40.744 29.064 3.753 1.00 61.39 ? 67 LYS B CG 1 +ATOM 2782 C CD . LYS B 1 62 ? -41.788 30.164 3.758 0.00 64.31 ? 67 LYS B CD 1 +ATOM 2783 C CE . LYS B 1 62 ? -41.165 31.518 4.057 0.00 65.21 ? 67 LYS B CE 1 +ATOM 2784 N NZ . LYS B 1 62 ? -42.165 32.620 4.039 0.00 67.07 ? 67 LYS B NZ 1 +ATOM 2785 N N . THR B 1 63 ? -40.630 25.527 5.792 1.00 48.49 ? 68 THR B N 1 +ATOM 2786 C CA . THR B 1 63 ? -40.332 25.324 7.219 1.00 52.86 ? 68 THR B CA 1 +ATOM 2787 C C . THR B 1 63 ? -39.321 24.205 7.568 1.00 55.31 ? 68 THR B C 1 +ATOM 2788 O O . THR B 1 63 ? -38.731 24.245 8.654 1.00 54.44 ? 68 THR B O 1 +ATOM 2789 C CB . THR B 1 63 ? -41.603 25.026 8.060 1.00 55.24 ? 68 THR B CB 1 +ATOM 2790 O OG1 . THR B 1 63 ? -42.114 23.727 7.738 1.00 57.51 ? 68 THR B OG1 1 +ATOM 2791 C CG2 . THR B 1 63 ? -42.699 26.082 7.853 1.00 57.91 ? 68 THR B CG2 1 +ATOM 2792 N N . CYS B 1 64 ? -39.185 23.187 6.717 1.00 49.30 ? 69 CYS B N 1 +ATOM 2793 C CA . CYS B 1 64 ? -38.320 22.031 7.029 1.00 45.42 ? 69 CYS B CA 1 +ATOM 2794 C C . CYS B 1 64 ? -36.910 22.333 6.508 1.00 41.80 ? 69 CYS B C 1 +ATOM 2795 O O . CYS B 1 64 ? -36.479 21.788 5.439 1.00 39.05 ? 69 CYS B O 1 +ATOM 2796 C CB . CYS B 1 64 ? -38.918 20.721 6.493 1.00 45.00 ? 69 CYS B CB 1 +ATOM 2797 S SG . CYS B 1 64 ? -38.087 19.203 7.051 1.00 48.36 ? 69 CYS B SG 1 +ATOM 2798 N N . ARG B 1 65 ? -36.208 23.126 7.350 1.00 40.33 ? 70 ARG B N 1 +ATOM 2799 C CA . ARG B 1 65 ? -34.965 23.882 7.081 1.00 43.10 ? 70 ARG B CA 1 +ATOM 2800 C C . ARG B 1 65 ? -33.703 23.441 7.896 1.00 39.65 ? 70 ARG B C 1 +ATOM 2801 O O . ARG B 1 65 ? -33.748 23.351 9.128 1.00 38.00 ? 70 ARG B O 1 +ATOM 2802 C CB . ARG B 1 65 ? -35.161 25.372 7.450 1.00 50.44 ? 70 ARG B CB 1 +ATOM 2803 C CG . ARG B 1 65 ? -36.224 26.109 6.675 1.00 67.09 ? 70 ARG B CG 1 +ATOM 2804 C CD . ARG B 1 65 ? -36.020 27.627 6.724 1.00 75.32 ? 70 ARG B CD 1 +ATOM 2805 N NE . ARG B 1 65 ? -35.164 28.090 5.624 1.00 84.98 ? 70 ARG B NE 1 +ATOM 2806 C CZ . ARG B 1 65 ? -35.535 28.268 4.338 1.00 90.43 ? 70 ARG B CZ 1 +ATOM 2807 N NH1 . ARG B 1 65 ? -36.785 28.016 3.902 1.00 83.50 ? 70 ARG B NH1 1 +ATOM 2808 N NH2 . ARG B 1 65 ? -34.625 28.696 3.451 1.00 77.77 ? 70 ARG B NH2 1 +ATOM 2809 N N . HIS B 1 66 ? -32.579 23.246 7.210 1.00 32.91 ? 71 HIS B N 1 +ATOM 2810 C CA . HIS B 1 66 ? -31.307 22.855 7.832 1.00 31.28 ? 71 HIS B CA 1 +ATOM 2811 C C . HIS B 1 66 ? -30.156 23.100 6.848 1.00 28.52 ? 71 HIS B C 1 +ATOM 2812 O O . HIS B 1 66 ? -30.356 22.995 5.624 1.00 27.06 ? 71 HIS B O 1 +ATOM 2813 C CB . HIS B 1 66 ? -31.383 21.372 8.217 1.00 29.67 ? 71 HIS B CB 1 +ATOM 2814 C CG . HIS B 1 66 ? -30.238 20.891 9.034 1.00 29.12 ? 71 HIS B CG 1 +ATOM 2815 N ND1 . HIS B 1 66 ? -29.163 20.264 8.472 1.00 27.45 ? 71 HIS B ND1 1 +ATOM 2816 C CD2 . HIS B 1 66 ? -30.008 20.910 10.366 1.00 29.90 ? 71 HIS B CD2 1 +ATOM 2817 C CE1 . HIS B 1 66 ? -28.301 19.935 9.413 1.00 29.34 ? 71 HIS B CE1 1 +ATOM 2818 N NE2 . HIS B 1 66 ? -28.802 20.296 10.576 1.00 29.11 ? 71 HIS B NE2 1 +ATOM 2819 N N . ALA B 1 67 ? -28.960 23.369 7.372 1.00 27.37 ? 72 ALA B N 1 +ATOM 2820 C CA . ALA B 1 67 ? -27.783 23.644 6.513 1.00 28.19 ? 72 ALA B CA 1 +ATOM 2821 C C . ALA B 1 67 ? -27.456 22.538 5.498 1.00 27.37 ? 72 ALA B C 1 +ATOM 2822 O O . ALA B 1 67 ? -27.043 22.819 4.392 1.00 28.60 ? 72 ALA B O 1 +ATOM 2823 C CB . ALA B 1 67 ? -26.554 23.956 7.369 1.00 29.02 ? 72 ALA B CB 1 +ATOM 2824 N N . ASN B 1 68 ? -27.658 21.286 5.879 1.00 24.80 ? 73 ASN B N 1 +ATOM 2825 C CA . ASN B 1 68 ? -27.440 20.119 4.978 1.00 24.35 ? 73 ASN B CA 1 +ATOM 2826 C C . ASN B 1 68 ? -28.629 19.669 4.134 1.00 24.83 ? 73 ASN B C 1 +ATOM 2827 O O . ASN B 1 68 ? -28.640 18.518 3.641 1.00 24.80 ? 73 ASN B O 1 +ATOM 2828 C CB . ASN B 1 68 ? -26.864 18.955 5.780 1.00 24.42 ? 73 ASN B CB 1 +ATOM 2829 C CG . ASN B 1 68 ? -25.542 19.291 6.422 1.00 24.39 ? 73 ASN B CG 1 +ATOM 2830 O OD1 . ASN B 1 68 ? -25.436 19.347 7.632 1.00 24.79 ? 73 ASN B OD1 1 +ATOM 2831 N ND2 . ASN B 1 68 ? -24.530 19.526 5.598 1.00 24.20 ? 73 ASN B ND2 1 +ATOM 2832 N N . ILE B 1 69 ? -29.636 20.538 3.983 1.00 24.51 ? 74 ILE B N 1 +ATOM 2833 C CA . ILE B 1 69 ? -30.758 20.291 3.086 1.00 24.31 ? 74 ILE B CA 1 +ATOM 2834 C C . ILE B 1 69 ? -30.860 21.517 2.171 1.00 22.88 ? 74 ILE B C 1 +ATOM 2835 O O . ILE B 1 69 ? -30.870 22.653 2.647 1.00 22.93 ? 74 ILE B O 1 +ATOM 2836 C CB . ILE B 1 69 ? -32.074 20.013 3.847 1.00 25.44 ? 74 ILE B CB 1 +ATOM 2837 C CG1 . ILE B 1 69 ? -31.901 18.773 4.742 1.00 26.47 ? 74 ILE B CG1 1 +ATOM 2838 C CG2 . ILE B 1 69 ? -33.236 19.738 2.872 1.00 27.80 ? 74 ILE B CG2 1 +ATOM 2839 C CD1 . ILE B 1 69 ? -33.039 18.493 5.707 1.00 28.89 ? 74 ILE B CD1 1 +ATOM 2840 N N . VAL B 1 70 ? -30.963 21.270 0.867 1.00 23.39 ? 75 VAL B N 1 +ATOM 2841 C CA . VAL B 1 70 ? -31.181 22.331 -0.129 1.00 23.76 ? 75 VAL B CA 1 +ATOM 2842 C C . VAL B 1 70 ? -32.294 23.243 0.359 1.00 25.00 ? 75 VAL B C 1 +ATOM 2843 O O . VAL B 1 70 ? -33.390 22.757 0.674 1.00 24.77 ? 75 VAL B O 1 +ATOM 2844 C CB . VAL B 1 70 ? -31.598 21.725 -1.495 1.00 25.40 ? 75 VAL B CB 1 +ATOM 2845 C CG1 . VAL B 1 70 ? -32.191 22.774 -2.427 1.00 27.00 ? 75 VAL B CG1 1 +ATOM 2846 C CG2 . VAL B 1 70 ? -30.392 21.078 -2.176 1.00 26.98 ? 75 VAL B CG2 1 +ATOM 2847 N N . ALA B 1 71 ? -31.996 24.530 0.422 1.00 26.15 ? 76 ALA B N 1 +ATOM 2848 C CA . ALA B 1 71 ? -32.928 25.546 0.900 1.00 31.38 ? 76 ALA B CA 1 +ATOM 2849 C C . ALA B 1 71 ? -33.975 25.847 -0.152 1.00 30.15 ? 76 ALA B C 1 +ATOM 2850 O O . ALA B 1 71 ? -33.652 25.966 -1.339 1.00 30.12 ? 76 ALA B O 1 +ATOM 2851 C CB . ALA B 1 71 ? -32.174 26.827 1.276 1.00 33.09 ? 76 ALA B CB 1 +ATOM 2852 N N . TYR B 1 72 ? -35.227 25.924 0.297 1.00 30.92 ? 77 TYR B N 1 +ATOM 2853 C CA . TYR B 1 72 ? -36.344 26.358 -0.520 1.00 32.36 ? 77 TYR B CA 1 +ATOM 2854 C C . TYR B 1 72 ? -36.401 27.878 -0.492 1.00 35.85 ? 77 TYR B C 1 +ATOM 2855 O O . TYR B 1 72 ? -36.314 28.470 0.586 1.00 39.26 ? 77 TYR B O 1 +ATOM 2856 C CB . TYR B 1 72 ? -37.644 25.765 0.013 1.00 37.90 ? 77 TYR B CB 1 +ATOM 2857 C CG . TYR B 1 72 ? -38.887 26.393 -0.551 1.00 43.38 ? 77 TYR B CG 1 +ATOM 2858 C CD1 . TYR B 1 72 ? -39.406 25.986 -1.783 1.00 41.14 ? 77 TYR B CD1 1 +ATOM 2859 C CD2 . TYR B 1 72 ? -39.539 27.430 0.143 1.00 45.64 ? 77 TYR B CD2 1 +ATOM 2860 C CE1 . TYR B 1 72 ? -40.570 26.574 -2.299 1.00 43.44 ? 77 TYR B CE1 1 +ATOM 2861 C CE2 . TYR B 1 72 ? -40.674 28.035 -0.362 1.00 48.87 ? 77 TYR B CE2 1 +ATOM 2862 C CZ . TYR B 1 72 ? -41.199 27.614 -1.587 1.00 46.55 ? 77 TYR B CZ 1 +ATOM 2863 O OH . TYR B 1 72 ? -42.332 28.240 -2.069 1.00 50.86 ? 77 TYR B OH 1 +ATOM 2864 N N . HIS B 1 73 ? -36.548 28.510 -1.654 1.00 36.08 ? 78 HIS B N 1 +ATOM 2865 C CA . HIS B 1 73 ? -36.693 30.000 -1.762 1.00 37.22 ? 78 HIS B CA 1 +ATOM 2866 C C . HIS B 1 73 ? -38.103 30.446 -2.102 1.00 37.05 ? 78 HIS B C 1 +ATOM 2867 O O . HIS B 1 73 ? -38.570 31.432 -1.579 1.00 40.54 ? 78 HIS B O 1 +ATOM 2868 C CB . HIS B 1 73 ? -35.738 30.593 -2.805 1.00 39.41 ? 78 HIS B CB 1 +ATOM 2869 C CG . HIS B 1 73 ? -34.290 30.333 -2.529 1.00 44.53 ? 78 HIS B CG 1 +ATOM 2870 N ND1 . HIS B 1 73 ? -33.743 30.372 -1.260 1.00 50.59 ? 78 HIS B ND1 1 +ATOM 2871 C CD2 . HIS B 1 73 ? -33.261 30.076 -3.371 1.00 44.97 ? 78 HIS B CD2 1 +ATOM 2872 C CE1 . HIS B 1 73 ? -32.451 30.107 -1.332 1.00 47.97 ? 78 HIS B CE1 1 +ATOM 2873 N NE2 . HIS B 1 73 ? -32.131 29.943 -2.603 1.00 47.46 ? 78 HIS B NE2 1 +ATOM 2874 N N . GLY B 1 74 ? -38.780 29.756 -3.003 1.00 38.11 ? 79 GLY B N 1 +ATOM 2875 C CA . GLY B 1 74 ? -40.096 30.211 -3.461 1.00 34.88 ? 79 GLY B CA 1 +ATOM 2876 C C . GLY B 1 74 ? -40.655 29.325 -4.524 1.00 32.55 ? 79 GLY B C 1 +ATOM 2877 O O . GLY B 1 74 ? -39.988 28.384 -4.972 1.00 28.97 ? 79 GLY B O 1 +ATOM 2878 N N A SER B 1 75 ? -41.904 29.606 -4.894 0.50 32.78 ? 80 SER B N 1 +ATOM 2879 N N B SER B 1 75 ? -41.853 29.668 -4.977 0.50 32.13 ? 80 SER B N 1 +ATOM 2880 C CA A SER B 1 75 ? -42.631 28.866 -5.922 0.50 33.58 ? 80 SER B CA 1 +ATOM 2881 C CA B SER B 1 75 ? -42.551 28.888 -5.971 0.50 32.51 ? 80 SER B CA 1 +ATOM 2882 C C A SER B 1 75 ? -43.471 29.777 -6.816 0.50 33.18 ? 80 SER B C 1 +ATOM 2883 C C B SER B 1 75 ? -43.455 29.765 -6.821 0.50 32.66 ? 80 SER B C 1 +ATOM 2884 O O A SER B 1 75 ? -43.924 30.865 -6.400 0.50 33.27 ? 80 SER B O 1 +ATOM 2885 O O B SER B 1 75 ? -43.905 30.829 -6.388 0.50 32.87 ? 80 SER B O 1 +ATOM 2886 C CB A SER B 1 75 ? -43.586 27.859 -5.279 0.50 36.39 ? 80 SER B CB 1 +ATOM 2887 C CB B SER B 1 75 ? -43.360 27.784 -5.285 0.50 34.52 ? 80 SER B CB 1 +ATOM 2888 O OG A SER B 1 75 ? -42.900 26.886 -4.535 0.50 35.66 ? 80 SER B OG 1 +ATOM 2889 O OG B SER B 1 75 ? -44.197 28.339 -4.278 0.50 35.57 ? 80 SER B OG 1 +ATOM 2890 N N . TYR B 1 76 ? -43.673 29.310 -8.049 1.00 31.74 ? 81 TYR B N 1 +ATOM 2891 C CA . TYR B 1 76 ? -44.431 30.027 -9.092 1.00 31.71 ? 81 TYR B CA 1 +ATOM 2892 C C . TYR B 1 76 ? -45.365 29.012 -9.725 1.00 32.46 ? 81 TYR B C 1 +ATOM 2893 O O . TYR B 1 76 ? -44.945 27.886 -10.009 1.00 29.22 ? 81 TYR B O 1 +ATOM 2894 C CB . TYR B 1 76 ? -43.489 30.592 -10.167 1.00 31.57 ? 81 TYR B CB 1 +ATOM 2895 C CG . TYR B 1 76 ? -42.534 31.592 -9.600 1.00 32.88 ? 81 TYR B CG 1 +ATOM 2896 C CD1 . TYR B 1 76 ? -41.397 31.191 -8.865 1.00 32.22 ? 81 TYR B CD1 1 +ATOM 2897 C CD2 . TYR B 1 76 ? -42.754 32.946 -9.767 1.00 33.88 ? 81 TYR B CD2 1 +ATOM 2898 C CE1 . TYR B 1 76 ? -40.550 32.128 -8.285 1.00 35.40 ? 81 TYR B CE1 1 +ATOM 2899 C CE2 . TYR B 1 76 ? -41.900 33.892 -9.207 1.00 35.81 ? 81 TYR B CE2 1 +ATOM 2900 C CZ . TYR B 1 76 ? -40.803 33.476 -8.464 1.00 35.37 ? 81 TYR B CZ 1 +ATOM 2901 O OH . TYR B 1 76 ? -39.976 34.425 -7.922 1.00 37.16 ? 81 TYR B OH 1 +ATOM 2902 N N . LEU B 1 77 ? -46.620 29.399 -9.910 1.00 34.33 ? 82 LEU B N 1 +ATOM 2903 C CA . LEU B 1 77 ? -47.571 28.643 -10.700 1.00 37.51 ? 82 LEU B CA 1 +ATOM 2904 C C . LEU B 1 77 ? -47.899 29.506 -11.927 1.00 39.54 ? 82 LEU B C 1 +ATOM 2905 O O . LEU B 1 77 ? -48.414 30.625 -11.789 1.00 40.35 ? 82 LEU B O 1 +ATOM 2906 C CB . LEU B 1 77 ? -48.805 28.321 -9.862 1.00 39.98 ? 82 LEU B CB 1 +ATOM 2907 C CG . LEU B 1 77 ? -49.727 27.244 -10.429 1.00 44.60 ? 82 LEU B CG 1 +ATOM 2908 C CD1 . LEU B 1 77 ? -49.062 25.869 -10.458 1.00 44.35 ? 82 LEU B CD1 1 +ATOM 2909 C CD2 . LEU B 1 77 ? -51.016 27.167 -9.613 1.00 46.27 ? 82 LEU B CD2 1 +ATOM 2910 N N . TRP B 1 78 ? -47.573 28.995 -13.109 1.00 37.23 ? 83 TRP B N 1 +ATOM 2911 C CA . TRP B 1 78 ? -47.767 29.715 -14.364 1.00 41.02 ? 83 TRP B CA 1 +ATOM 2912 C C . TRP B 1 78 ? -48.030 28.756 -15.515 1.00 40.34 ? 83 TRP B C 1 +ATOM 2913 O O . TRP B 1 78 ? -47.195 27.889 -15.799 1.00 36.66 ? 83 TRP B O 1 +ATOM 2914 C CB . TRP B 1 78 ? -46.538 30.557 -14.652 1.00 40.90 ? 83 TRP B CB 1 +ATOM 2915 C CG . TRP B 1 78 ? -46.731 31.562 -15.744 1.00 43.65 ? 83 TRP B CG 1 +ATOM 2916 C CD1 . TRP B 1 78 ? -46.116 31.576 -16.964 1.00 45.70 ? 83 TRP B CD1 1 +ATOM 2917 C CD2 . TRP B 1 78 ? -47.589 32.709 -15.710 1.00 42.54 ? 83 TRP B CD2 1 +ATOM 2918 N NE1 . TRP B 1 78 ? -46.550 32.659 -17.695 1.00 45.93 ? 83 TRP B NE1 1 +ATOM 2919 C CE2 . TRP B 1 78 ? -47.448 33.376 -16.949 1.00 44.54 ? 83 TRP B CE2 1 +ATOM 2920 C CE3 . TRP B 1 78 ? -48.451 33.244 -14.753 1.00 44.87 ? 83 TRP B CE3 1 +ATOM 2921 C CZ2 . TRP B 1 78 ? -48.149 34.561 -17.258 1.00 45.06 ? 83 TRP B CZ2 1 +ATOM 2922 C CZ3 . TRP B 1 78 ? -49.174 34.423 -15.064 1.00 46.83 ? 83 TRP B CZ3 1 +ATOM 2923 C CH2 . TRP B 1 78 ? -49.007 35.064 -16.304 1.00 45.68 ? 83 TRP B CH2 1 +ATOM 2924 N N . LEU B 1 79 ? -49.192 28.914 -16.155 1.00 45.04 ? 84 LEU B N 1 +ATOM 2925 C CA . LEU B 1 79 ? -49.579 28.106 -17.320 1.00 49.65 ? 84 LEU B CA 1 +ATOM 2926 C C . LEU B 1 79 ? -49.485 26.605 -17.012 1.00 45.05 ? 84 LEU B C 1 +ATOM 2927 O O . LEU B 1 79 ? -48.805 25.852 -17.713 1.00 45.33 ? 84 LEU B O 1 +ATOM 2928 C CB . LEU B 1 79 ? -48.730 28.488 -18.553 1.00 49.44 ? 84 LEU B CB 1 +ATOM 2929 C CG . LEU B 1 79 ? -48.730 29.977 -18.932 1.00 54.52 ? 84 LEU B CG 1 +ATOM 2930 C CD1 . LEU B 1 79 ? -47.663 30.249 -19.980 1.00 55.31 ? 84 LEU B CD1 1 +ATOM 2931 C CD2 . LEU B 1 79 ? -50.101 30.443 -19.403 1.00 57.43 ? 84 LEU B CD2 1 +ATOM 2932 N N . GLN B 1 80 ? -50.123 26.220 -15.908 1.00 45.84 ? 85 GLN B N 1 +ATOM 2933 C CA . GLN B 1 80 ? -50.201 24.812 -15.454 1.00 46.61 ? 85 GLN B CA 1 +ATOM 2934 C C . GLN B 1 80 ? -48.818 24.127 -15.223 1.00 42.57 ? 85 GLN B C 1 +ATOM 2935 O O . GLN B 1 80 ? -48.679 22.891 -15.360 1.00 41.66 ? 85 GLN B O 1 +ATOM 2936 C CB . GLN B 1 80 ? -51.109 23.992 -16.404 1.00 47.32 ? 85 GLN B CB 1 +ATOM 2937 C CG . GLN B 1 80 ? -52.564 24.441 -16.451 1.00 52.20 ? 85 GLN B CG 1 +ATOM 2938 C CD . GLN B 1 80 ? -53.415 23.660 -17.481 0.00 54.17 ? 85 GLN B CD 1 +ATOM 2939 O OE1 . GLN B 1 80 ? -52.914 22.945 -18.356 0.00 54.17 ? 85 GLN B OE1 1 +ATOM 2940 N NE2 . GLN B 1 80 ? -54.732 23.798 -17.346 0.00 56.47 ? 85 GLN B NE2 1 +ATOM 2941 N N . LYS B 1 81 ? -47.815 24.935 -14.864 1.00 38.99 ? 86 LYS B N 1 +ATOM 2942 C CA . LYS B 1 81 ? -46.505 24.443 -14.496 1.00 38.53 ? 86 LYS B CA 1 +ATOM 2943 C C . LYS B 1 81 ? -46.175 25.042 -13.142 1.00 35.95 ? 86 LYS B C 1 +ATOM 2944 O O . LYS B 1 81 ? -46.329 26.253 -12.944 1.00 36.16 ? 86 LYS B O 1 +ATOM 2945 C CB . LYS B 1 81 ? -45.450 24.831 -15.542 1.00 38.69 ? 86 LYS B CB 1 +ATOM 2946 C CG . LYS B 1 81 ? -45.582 24.105 -16.874 1.00 41.61 ? 86 LYS B CG 1 +ATOM 2947 C CD . LYS B 1 81 ? -44.556 24.669 -17.842 1.00 43.67 ? 86 LYS B CD 1 +ATOM 2948 C CE . LYS B 1 81 ? -44.567 23.965 -19.195 1.00 47.23 ? 86 LYS B CE 1 +ATOM 2949 N NZ . LYS B 1 81 ? -43.601 24.494 -20.156 0.00 45.52 ? 86 LYS B NZ 1 +ATOM 2950 N N . LEU B 1 82 ? -45.725 24.190 -12.226 1.00 32.64 ? 87 LEU B N 1 +ATOM 2951 C CA . LEU B 1 82 ? -45.220 24.599 -10.926 1.00 33.03 ? 87 LEU B CA 1 +ATOM 2952 C C . LEU B 1 82 ? -43.702 24.682 -10.984 1.00 31.08 ? 87 LEU B C 1 +ATOM 2953 O O . LEU B 1 82 ? -43.037 23.697 -11.342 1.00 32.61 ? 87 LEU B O 1 +ATOM 2954 C CB . LEU B 1 82 ? -45.651 23.604 -9.846 1.00 34.52 ? 87 LEU B CB 1 +ATOM 2955 C CG . LEU B 1 82 ? -45.162 23.913 -8.418 1.00 35.90 ? 87 LEU B CG 1 +ATOM 2956 C CD1 . LEU B 1 82 ? -45.837 25.155 -7.861 1.00 36.26 ? 87 LEU B CD1 1 +ATOM 2957 C CD2 . LEU B 1 82 ? -45.369 22.691 -7.521 1.00 38.82 ? 87 LEU B CD2 1 +ATOM 2958 N N . TRP B 1 83 ? -43.160 25.844 -10.637 1.00 30.35 ? 88 TRP B N 1 +ATOM 2959 C CA . TRP B 1 83 ? -41.715 26.080 -10.543 1.00 30.74 ? 88 TRP B CA 1 +ATOM 2960 C C . TRP B 1 83 ? -41.323 26.206 -9.093 1.00 31.00 ? 88 TRP B C 1 +ATOM 2961 O O . TRP B 1 83 ? -41.936 26.989 -8.396 1.00 32.56 ? 88 TRP B O 1 +ATOM 2962 C CB . TRP B 1 83 ? -41.350 27.382 -11.245 1.00 31.72 ? 88 TRP B CB 1 +ATOM 2963 C CG . TRP B 1 83 ? -41.598 27.337 -12.683 1.00 32.75 ? 88 TRP B CG 1 +ATOM 2964 C CD1 . TRP B 1 83 ? -42.775 27.554 -13.321 1.00 32.05 ? 88 TRP B CD1 1 +ATOM 2965 C CD2 . TRP B 1 83 ? -40.639 27.027 -13.687 1.00 33.00 ? 88 TRP B CD2 1 +ATOM 2966 N NE1 . TRP B 1 83 ? -42.614 27.398 -14.670 1.00 35.07 ? 88 TRP B NE1 1 +ATOM 2967 C CE2 . TRP B 1 83 ? -41.308 27.086 -14.930 1.00 35.45 ? 88 TRP B CE2 1 +ATOM 2968 C CE3 . TRP B 1 83 ? -39.265 26.728 -13.656 1.00 33.22 ? 88 TRP B CE3 1 +ATOM 2969 C CZ2 . TRP B 1 83 ? -40.650 26.859 -16.153 1.00 38.09 ? 88 TRP B CZ2 1 +ATOM 2970 C CZ3 . TRP B 1 83 ? -38.598 26.501 -14.851 1.00 34.36 ? 88 TRP B CZ3 1 +ATOM 2971 C CH2 . TRP B 1 83 ? -39.298 26.558 -16.099 1.00 39.61 ? 88 TRP B CH2 1 +ATOM 2972 N N . ILE B 1 84 ? -40.336 25.435 -8.640 1.00 29.61 ? 89 ILE B N 1 +ATOM 2973 C CA . ILE B 1 84 ? -39.829 25.512 -7.274 1.00 30.13 ? 89 ILE B CA 1 +ATOM 2974 C C . ILE B 1 84 ? -38.420 26.089 -7.367 1.00 28.14 ? 89 ILE B C 1 +ATOM 2975 O O . ILE B 1 84 ? -37.537 25.506 -8.029 1.00 27.09 ? 89 ILE B O 1 +ATOM 2976 C CB . ILE B 1 84 ? -39.724 24.118 -6.590 1.00 33.35 ? 89 ILE B CB 1 +ATOM 2977 C CG1 . ILE B 1 84 ? -41.060 23.352 -6.622 1.00 39.34 ? 89 ILE B CG1 1 +ATOM 2978 C CG2 . ILE B 1 84 ? -39.200 24.271 -5.159 1.00 34.83 ? 89 ILE B CG2 1 +ATOM 2979 C CD1 . ILE B 1 84 ? -42.227 24.033 -5.949 1.00 44.03 ? 89 ILE B CD1 1 +ATOM 2980 N N . CYS B 1 85 ? -38.198 27.177 -6.648 1.00 27.57 ? 90 CYS B N 1 +ATOM 2981 C CA . CYS B 1 85 ? -36.923 27.875 -6.618 1.00 29.69 ? 90 CYS B CA 1 +ATOM 2982 C C . CYS B 1 85 ? -36.131 27.474 -5.380 1.00 29.77 ? 90 CYS B C 1 +ATOM 2983 O O . CYS B 1 85 ? -36.658 27.505 -4.262 1.00 29.87 ? 90 CYS B O 1 +ATOM 2984 C CB . CYS B 1 85 ? -37.145 29.378 -6.602 1.00 33.53 ? 90 CYS B CB 1 +ATOM 2985 S SG . CYS B 1 85 ? -35.572 30.274 -6.651 1.00 38.86 ? 90 CYS B SG 1 +ATOM 2986 N N . MET B 1 86 ? -34.870 27.141 -5.579 1.00 28.14 ? 91 MET B N 1 +ATOM 2987 C CA . MET B 1 86 ? -34.056 26.598 -4.505 1.00 30.63 ? 91 MET B CA 1 +ATOM 2988 C C . MET B 1 86 ? -32.586 26.899 -4.664 1.00 30.33 ? 91 MET B C 1 +ATOM 2989 O O . MET B 1 86 ? -32.134 27.385 -5.711 1.00 28.51 ? 91 MET B O 1 +ATOM 2990 C CB . MET B 1 86 ? -34.341 25.097 -4.315 1.00 33.99 ? 91 MET B CB 1 +ATOM 2991 C CG . MET B 1 86 ? -34.225 24.210 -5.492 1.00 39.36 ? 91 MET B CG 1 +ATOM 2992 S SD . MET B 1 86 ? -35.186 22.658 -5.431 1.00 40.29 ? 91 MET B SD 1 +ATOM 2993 C CE . MET B 1 86 ? -34.974 22.376 -7.168 1.00 44.26 ? 91 MET B CE 1 +ATOM 2994 N N . GLU B 1 87 ? -31.865 26.706 -3.570 1.00 29.09 ? 92 GLU B N 1 +ATOM 2995 C CA . GLU B 1 87 ? -30.413 26.904 -3.475 1.00 31.83 ? 92 GLU B CA 1 +ATOM 2996 C C . GLU B 1 87 ? -29.688 26.108 -4.570 1.00 30.35 ? 92 GLU B C 1 +ATOM 2997 O O . GLU B 1 87 ? -30.003 24.956 -4.759 1.00 29.96 ? 92 GLU B O 1 +ATOM 2998 C CB . GLU B 1 87 ? -29.975 26.389 -2.089 1.00 34.63 ? 92 GLU B CB 1 +ATOM 2999 C CG . GLU B 1 87 ? -28.496 26.236 -1.835 1.00 39.77 ? 92 GLU B CG 1 +ATOM 3000 C CD . GLU B 1 87 ? -28.184 25.618 -0.493 1.00 41.78 ? 92 GLU B CD 1 +ATOM 3001 O OE1 . GLU B 1 87 ? -29.100 25.287 0.322 1.00 39.56 ? 92 GLU B OE1 1 +ATOM 3002 O OE2 . GLU B 1 87 ? -26.966 25.487 -0.266 1.00 39.87 ? 92 GLU B OE2 1 +ATOM 3003 N N . PHE B 1 88 ? -28.702 26.710 -5.233 1.00 27.79 ? 93 PHE B N 1 +ATOM 3004 C CA . PHE B 1 88 ? -27.996 26.067 -6.347 1.00 29.52 ? 93 PHE B CA 1 +ATOM 3005 C C . PHE B 1 88 ? -26.820 25.238 -5.830 1.00 30.93 ? 93 PHE B C 1 +ATOM 3006 O O . PHE B 1 88 ? -26.008 25.748 -5.044 1.00 30.00 ? 93 PHE B O 1 +ATOM 3007 C CB . PHE B 1 88 ? -27.502 27.130 -7.318 1.00 30.03 ? 93 PHE B CB 1 +ATOM 3008 C CG . PHE B 1 88 ? -26.862 26.577 -8.559 1.00 29.81 ? 93 PHE B CG 1 +ATOM 3009 C CD1 . PHE B 1 88 ? -27.613 25.879 -9.491 1.00 29.32 ? 93 PHE B CD1 1 +ATOM 3010 C CD2 . PHE B 1 88 ? -25.492 26.758 -8.796 1.00 32.03 ? 93 PHE B CD2 1 +ATOM 3011 C CE1 . PHE B 1 88 ? -27.019 25.371 -10.639 1.00 31.06 ? 93 PHE B CE1 1 +ATOM 3012 C CE2 . PHE B 1 88 ? -24.892 26.258 -9.941 1.00 30.23 ? 93 PHE B CE2 1 +ATOM 3013 C CZ . PHE B 1 88 ? -25.650 25.552 -10.854 1.00 33.21 ? 93 PHE B CZ 1 +ATOM 3014 N N . CYS B 1 89 ? -26.734 23.992 -6.293 1.00 28.36 ? 94 CYS B N 1 +ATOM 3015 C CA . CYS B 1 89 ? -25.672 23.048 -5.949 1.00 30.05 ? 94 CYS B CA 1 +ATOM 3016 C C . CYS B 1 89 ? -24.918 22.635 -7.210 1.00 28.47 ? 94 CYS B C 1 +ATOM 3017 O O . CYS B 1 89 ? -25.194 21.597 -7.819 1.00 27.76 ? 94 CYS B O 1 +ATOM 3018 C CB . CYS B 1 89 ? -26.259 21.836 -5.245 1.00 31.48 ? 94 CYS B CB 1 +ATOM 3019 S SG . CYS B 1 89 ? -26.875 22.282 -3.600 1.00 31.58 ? 94 CYS B SG 1 +ATOM 3020 N N . GLY B 1 90 ? -23.943 23.461 -7.564 1.00 28.47 ? 95 GLY B N 1 +ATOM 3021 C CA . GLY B 1 90 ? -23.368 23.457 -8.897 1.00 32.13 ? 95 GLY B CA 1 +ATOM 3022 C C . GLY B 1 90 ? -22.612 22.239 -9.365 1.00 31.53 ? 95 GLY B C 1 +ATOM 3023 O O . GLY B 1 90 ? -22.494 22.040 -10.564 1.00 29.21 ? 95 GLY B O 1 +ATOM 3024 N N . ALA B 1 91 ? -22.098 21.426 -8.453 1.00 29.11 ? 96 ALA B N 1 +ATOM 3025 C CA . ALA B 1 91 ? -21.394 20.205 -8.848 1.00 29.35 ? 96 ALA B CA 1 +ATOM 3026 C C . ALA B 1 91 ? -22.334 19.026 -9.094 1.00 29.96 ? 96 ALA B C 1 +ATOM 3027 O O . ALA B 1 91 ? -21.876 17.975 -9.521 1.00 30.98 ? 96 ALA B O 1 +ATOM 3028 C CB . ALA B 1 91 ? -20.325 19.845 -7.837 1.00 28.11 ? 96 ALA B CB 1 +ATOM 3029 N N . GLY B 1 92 ? -23.630 19.193 -8.827 1.00 29.36 ? 97 GLY B N 1 +ATOM 3030 C CA . GLY B 1 92 ? -24.611 18.133 -9.036 1.00 28.98 ? 97 GLY B CA 1 +ATOM 3031 C C . GLY B 1 92 ? -24.573 17.123 -7.930 1.00 26.46 ? 97 GLY B C 1 +ATOM 3032 O O . GLY B 1 92 ? -24.158 17.433 -6.789 1.00 27.29 ? 97 GLY B O 1 +ATOM 3033 N N . SER B 1 93 ? -25.055 15.918 -8.239 1.00 26.42 ? 98 SER B N 1 +ATOM 3034 C CA . SER B 1 93 ? -25.163 14.873 -7.254 1.00 24.72 ? 98 SER B CA 1 +ATOM 3035 C C . SER B 1 93 ? -23.847 14.168 -7.104 1.00 24.86 ? 98 SER B C 1 +ATOM 3036 O O . SER B 1 93 ? -22.999 14.226 -7.980 1.00 23.86 ? 98 SER B O 1 +ATOM 3037 C CB . SER B 1 93 ? -26.236 13.846 -7.621 1.00 26.18 ? 98 SER B CB 1 +ATOM 3038 O OG . SER B 1 93 ? -25.757 12.966 -8.600 1.00 24.14 ? 98 SER B OG 1 +ATOM 3039 N N . LEU B 1 94 ? -23.724 13.442 -6.007 1.00 25.73 ? 99 LEU B N 1 +ATOM 3040 C CA . LEU B 1 94 ? -22.580 12.560 -5.811 1.00 28.76 ? 99 LEU B CA 1 +ATOM 3041 C C . LEU B 1 94 ? -22.438 11.481 -6.888 1.00 26.64 ? 99 LEU B C 1 +ATOM 3042 O O . LEU B 1 94 ? -21.322 11.158 -7.250 1.00 27.78 ? 99 LEU B O 1 +ATOM 3043 C CB . LEU B 1 94 ? -22.586 11.944 -4.419 1.00 29.15 ? 99 LEU B CB 1 +ATOM 3044 C CG . LEU B 1 94 ? -22.121 12.914 -3.328 1.00 31.72 ? 99 LEU B CG 1 +ATOM 3045 C CD1 . LEU B 1 94 ? -22.442 12.318 -1.988 1.00 35.54 ? 99 LEU B CD1 1 +ATOM 3046 C CD2 . LEU B 1 94 ? -20.623 13.192 -3.410 1.00 40.06 ? 99 LEU B CD2 1 +ATOM 3047 N N . GLN B 1 95 ? -23.554 10.972 -7.399 1.00 28.65 ? 100 GLN B N 1 +ATOM 3048 C CA . GLN B 1 95 ? -23.548 10.086 -8.557 1.00 28.89 ? 100 GLN B CA 1 +ATOM 3049 C C . GLN B 1 95 ? -22.954 10.752 -9.796 1.00 29.13 ? 100 GLN B C 1 +ATOM 3050 O O . GLN B 1 95 ? -22.112 10.153 -10.466 1.00 28.54 ? 100 GLN B O 1 +ATOM 3051 C CB . GLN B 1 95 ? -24.950 9.561 -8.875 1.00 30.75 ? 100 GLN B CB 1 +ATOM 3052 C CG . GLN B 1 95 ? -24.927 8.473 -9.958 1.00 32.60 ? 100 GLN B CG 1 +ATOM 3053 C CD . GLN B 1 95 ? -26.298 8.123 -10.519 1.00 36.80 ? 100 GLN B CD 1 +ATOM 3054 O OE1 . GLN B 1 95 ? -27.155 8.978 -10.708 1.00 40.06 ? 100 GLN B OE1 1 +ATOM 3055 N NE2 . GLN B 1 95 ? -26.484 6.874 -10.844 1.00 41.91 ? 100 GLN B NE2 1 +ATOM 3056 N N . ASP B 1 96 ? -23.374 11.983 -10.086 1.00 27.20 ? 101 ASP B N 1 +ATOM 3057 C CA . ASP B 1 96 ? -22.780 12.755 -11.194 1.00 28.26 ? 101 ASP B CA 1 +ATOM 3058 C C . ASP B 1 96 ? -21.269 12.877 -11.041 1.00 30.21 ? 101 ASP B C 1 +ATOM 3059 O O . ASP B 1 96 ? -20.543 12.856 -12.030 1.00 28.69 ? 101 ASP B O 1 +ATOM 3060 C CB . ASP B 1 96 ? -23.337 14.175 -11.265 1.00 30.58 ? 101 ASP B CB 1 +ATOM 3061 C CG . ASP B 1 96 ? -24.821 14.223 -11.570 1.00 30.72 ? 101 ASP B CG 1 +ATOM 3062 O OD1 . ASP B 1 96 ? -25.292 13.444 -12.405 1.00 34.98 ? 101 ASP B OD1 1 +ATOM 3063 O OD2 . ASP B 1 96 ? -25.527 15.094 -11.019 1.00 31.01 ? 101 ASP B OD2 1 +ATOM 3064 N N . ILE B 1 97 ? -20.810 13.014 -9.793 1.00 26.36 ? 102 ILE B N 1 +ATOM 3065 C CA . ILE B 1 97 ? -19.403 13.203 -9.497 1.00 27.94 ? 102 ILE B CA 1 +ATOM 3066 C C . ILE B 1 97 ? -18.638 11.893 -9.620 1.00 27.53 ? 102 ILE B C 1 +ATOM 3067 O O . ILE B 1 97 ? -17.676 11.840 -10.391 1.00 28.75 ? 102 ILE B O 1 +ATOM 3068 C CB . ILE B 1 97 ? -19.202 13.888 -8.120 1.00 27.98 ? 102 ILE B CB 1 +ATOM 3069 C CG1 . ILE B 1 97 ? -19.729 15.329 -8.209 1.00 28.67 ? 102 ILE B CG1 1 +ATOM 3070 C CG2 . ILE B 1 97 ? -17.733 13.934 -7.738 1.00 28.69 ? 102 ILE B CG2 1 +ATOM 3071 C CD1 . ILE B 1 97 ? -20.173 15.878 -6.885 1.00 32.02 ? 102 ILE B CD1 1 +ATOM 3072 N N . TYR B 1 98 ? -19.063 10.849 -8.906 1.00 26.40 ? 103 TYR B N 1 +ATOM 3073 C CA . TYR B 1 98 ? -18.250 9.613 -8.883 1.00 27.71 ? 103 TYR B CA 1 +ATOM 3074 C C . TYR B 1 98 ? -18.211 8.880 -10.207 1.00 26.20 ? 103 TYR B C 1 +ATOM 3075 O O . TYR B 1 98 ? -17.222 8.224 -10.517 1.00 25.30 ? 103 TYR B O 1 +ATOM 3076 C CB . TYR B 1 98 ? -18.584 8.684 -7.719 1.00 26.15 ? 103 TYR B CB 1 +ATOM 3077 C CG . TYR B 1 98 ? -19.916 7.964 -7.732 1.00 25.30 ? 103 TYR B CG 1 +ATOM 3078 C CD1 . TYR B 1 98 ? -20.223 7.006 -8.699 1.00 26.16 ? 103 TYR B CD1 1 +ATOM 3079 C CD2 . TYR B 1 98 ? -20.845 8.175 -6.703 1.00 27.19 ? 103 TYR B CD2 1 +ATOM 3080 C CE1 . TYR B 1 98 ? -21.441 6.332 -8.688 1.00 28.11 ? 103 TYR B CE1 1 +ATOM 3081 C CE2 . TYR B 1 98 ? -22.052 7.488 -6.677 1.00 25.20 ? 103 TYR B CE2 1 +ATOM 3082 C CZ . TYR B 1 98 ? -22.353 6.586 -7.675 1.00 26.23 ? 103 TYR B CZ 1 +ATOM 3083 O OH . TYR B 1 98 ? -23.555 5.907 -7.688 1.00 27.93 ? 103 TYR B OH 1 +ATOM 3084 N N . GLN B 1 99 ? -19.279 8.984 -10.981 1.00 26.43 ? 104 GLN B N 1 +ATOM 3085 C CA . GLN B 1 99 ? -19.277 8.438 -12.348 1.00 28.04 ? 104 GLN B CA 1 +ATOM 3086 C C . GLN B 1 99 ? -18.202 9.051 -13.246 1.00 29.28 ? 104 GLN B C 1 +ATOM 3087 O O . GLN B 1 99 ? -17.774 8.413 -14.191 1.00 30.65 ? 104 GLN B O 1 +ATOM 3088 C CB . GLN B 1 99 ? -20.652 8.540 -12.989 1.00 28.61 ? 104 GLN B CB 1 +ATOM 3089 C CG . GLN B 1 99 ? -21.649 7.585 -12.351 1.00 30.98 ? 104 GLN B CG 1 +ATOM 3090 C CD . GLN B 1 99 ? -22.932 7.415 -13.129 1.00 35.34 ? 104 GLN B CD 1 +ATOM 3091 O OE1 . GLN B 1 99 ? -23.177 8.105 -14.111 1.00 41.46 ? 104 GLN B OE1 1 +ATOM 3092 N NE2 . GLN B 1 99 ? -23.751 6.455 -12.706 1.00 38.45 ? 104 GLN B NE2 1 +ATOM 3093 N N . VAL B 1 100 ? -17.760 10.267 -12.921 1.00 29.37 ? 105 VAL B N 1 +ATOM 3094 C CA . VAL B 1 100 ? -16.633 10.916 -13.578 1.00 30.27 ? 105 VAL B CA 1 +ATOM 3095 C C . VAL B 1 100 ? -15.309 10.721 -12.824 1.00 30.57 ? 105 VAL B C 1 +ATOM 3096 O O . VAL B 1 100 ? -14.318 10.356 -13.455 1.00 30.73 ? 105 VAL B O 1 +ATOM 3097 C CB . VAL B 1 100 ? -16.967 12.399 -13.820 1.00 33.98 ? 105 VAL B CB 1 +ATOM 3098 C CG1 . VAL B 1 100 ? -15.779 13.127 -14.405 1.00 39.61 ? 105 VAL B CG1 1 +ATOM 3099 C CG2 . VAL B 1 100 ? -18.127 12.505 -14.815 1.00 35.86 ? 105 VAL B CG2 1 +ATOM 3100 N N . THR B 1 101 ? -15.282 10.957 -11.504 1.00 30.48 ? 106 THR B N 1 +ATOM 3101 C CA . THR B 1 101 ? -14.011 10.957 -10.727 1.00 31.65 ? 106 THR B CA 1 +ATOM 3102 C C . THR B 1 101 ? -13.488 9.553 -10.366 1.00 32.33 ? 106 THR B C 1 +ATOM 3103 O O . THR B 1 101 ? -12.303 9.384 -10.122 1.00 33.28 ? 106 THR B O 1 +ATOM 3104 C CB . THR B 1 101 ? -14.137 11.739 -9.404 1.00 31.60 ? 106 THR B CB 1 +ATOM 3105 O OG1 . THR B 1 101 ? -15.140 11.146 -8.584 1.00 27.66 ? 106 THR B OG1 1 +ATOM 3106 C CG2 . THR B 1 101 ? -14.517 13.189 -9.651 1.00 36.12 ? 106 THR B CG2 1 +ATOM 3107 N N . GLY B 1 102 ? -14.377 8.561 -10.333 1.00 31.38 ? 107 GLY B N 1 +ATOM 3108 C CA . GLY B 1 102 ? -14.097 7.259 -9.740 1.00 29.34 ? 107 GLY B CA 1 +ATOM 3109 C C . GLY B 1 102 ? -14.356 7.334 -8.250 1.00 29.28 ? 107 GLY B C 1 +ATOM 3110 O O . GLY B 1 102 ? -14.872 8.354 -7.724 1.00 26.83 ? 107 GLY B O 1 +ATOM 3111 N N . SER B 1 103 ? -13.990 6.259 -7.564 1.00 29.01 ? 108 SER B N 1 +ATOM 3112 C CA . SER B 1 103 ? -14.410 6.079 -6.163 1.00 30.92 ? 108 SER B CA 1 +ATOM 3113 C C . SER B 1 103 ? -13.845 7.162 -5.251 1.00 29.19 ? 108 SER B C 1 +ATOM 3114 O O . SER B 1 103 ? -12.754 7.654 -5.470 1.00 31.18 ? 108 SER B O 1 +ATOM 3115 C CB . SER B 1 103 ? -14.066 4.677 -5.645 1.00 32.39 ? 108 SER B CB 1 +ATOM 3116 O OG . SER B 1 103 ? -12.699 4.385 -5.786 1.00 35.92 ? 108 SER B OG 1 +ATOM 3117 N N . LEU B 1 104 ? -14.637 7.594 -4.279 1.00 27.50 ? 109 LEU B N 1 +ATOM 3118 C CA . LEU B 1 104 ? -14.183 8.606 -3.323 1.00 28.84 ? 109 LEU B CA 1 +ATOM 3119 C C . LEU B 1 104 ? -13.152 8.015 -2.359 1.00 27.57 ? 109 LEU B C 1 +ATOM 3120 O O . LEU B 1 104 ? -13.123 6.797 -2.144 1.00 29.62 ? 109 LEU B O 1 +ATOM 3121 C CB . LEU B 1 104 ? -15.353 9.203 -2.565 1.00 26.85 ? 109 LEU B CB 1 +ATOM 3122 C CG . LEU B 1 104 ? -16.096 10.311 -3.295 1.00 28.13 ? 109 LEU B CG 1 +ATOM 3123 C CD1 . LEU B 1 104 ? -16.801 9.857 -4.579 1.00 30.91 ? 109 LEU B CD1 1 +ATOM 3124 C CD2 . LEU B 1 104 ? -17.101 10.896 -2.314 1.00 25.75 ? 109 LEU B CD2 1 +ATOM 3125 N N . SER B 1 105 ? -12.308 8.881 -1.803 1.00 29.11 ? 110 SER B N 1 +ATOM 3126 C CA . SER B 1 105 ? -11.346 8.488 -0.764 1.00 28.55 ? 110 SER B CA 1 +ATOM 3127 C C . SER B 1 105 ? -12.141 8.241 0.532 1.00 28.27 ? 110 SER B C 1 +ATOM 3128 O O . SER B 1 105 ? -13.281 8.694 0.672 1.00 25.61 ? 110 SER B O 1 +ATOM 3129 C CB . SER B 1 105 ? -10.304 9.591 -0.533 1.00 28.77 ? 110 SER B CB 1 +ATOM 3130 O OG . SER B 1 105 ? -10.890 10.674 0.196 1.00 28.29 ? 110 SER B OG 1 +ATOM 3131 N N . GLU B 1 106 ? -11.547 7.522 1.474 1.00 28.13 ? 111 GLU B N 1 +ATOM 3132 C CA . GLU B 1 106 ? -12.207 7.267 2.756 1.00 28.85 ? 111 GLU B CA 1 +ATOM 3133 C C . GLU B 1 106 ? -12.551 8.560 3.498 1.00 27.00 ? 111 GLU B C 1 +ATOM 3134 O O . GLU B 1 106 ? -13.641 8.672 4.054 1.00 25.17 ? 111 GLU B O 1 +ATOM 3135 C CB . GLU B 1 106 ? -11.364 6.375 3.649 1.00 30.04 ? 111 GLU B CB 1 +ATOM 3136 C CG . GLU B 1 106 ? -12.093 5.931 4.904 1.00 31.10 ? 111 GLU B CG 1 +ATOM 3137 C CD . GLU B 1 106 ? -11.287 4.947 5.736 1.00 33.15 ? 111 GLU B CD 1 +ATOM 3138 O OE1 . GLU B 1 106 ? -10.719 3.988 5.160 1.00 31.67 ? 111 GLU B OE1 1 +ATOM 3139 O OE2 . GLU B 1 106 ? -11.236 5.124 6.980 1.00 34.08 ? 111 GLU B OE2 1 +ATOM 3140 N N . LEU B 1 107 ? -11.635 9.525 3.490 1.00 26.56 ? 112 LEU B N 1 +ATOM 3141 C CA . LEU B 1 107 ? -11.890 10.813 4.110 1.00 28.17 ? 112 LEU B CA 1 +ATOM 3142 C C . LEU B 1 107 ? -13.049 11.569 3.459 1.00 27.42 ? 112 LEU B C 1 +ATOM 3143 O O . LEU B 1 107 ? -13.880 12.125 4.163 1.00 25.03 ? 112 LEU B O 1 +ATOM 3144 C CB . LEU B 1 107 ? -10.614 11.673 4.150 1.00 29.98 ? 112 LEU B CB 1 +ATOM 3145 C CG . LEU B 1 107 ? -9.564 11.193 5.152 1.00 33.19 ? 112 LEU B CG 1 +ATOM 3146 C CD1 . LEU B 1 107 ? -8.307 12.051 5.020 1.00 35.11 ? 112 LEU B CD1 1 +ATOM 3147 C CD2 . LEU B 1 107 ? -10.044 11.246 6.599 1.00 34.29 ? 112 LEU B CD2 1 +ATOM 3148 N N . GLN B 1 108 ? -13.116 11.556 2.129 1.00 25.31 ? 113 GLN B N 1 +ATOM 3149 C CA . GLN B 1 108 ? -14.213 12.180 1.400 1.00 27.77 ? 113 GLN B CA 1 +ATOM 3150 C C . GLN B 1 108 ? -15.577 11.580 1.748 1.00 25.96 ? 113 GLN B C 1 +ATOM 3151 O O . GLN B 1 108 ? -16.532 12.309 2.005 1.00 20.89 ? 113 GLN B O 1 +ATOM 3152 C CB . GLN B 1 108 ? -13.960 12.120 -0.112 1.00 27.26 ? 113 GLN B CB 1 +ATOM 3153 C CG . GLN B 1 108 ? -12.861 13.079 -0.529 1.00 27.63 ? 113 GLN B CG 1 +ATOM 3154 C CD . GLN B 1 108 ? -12.259 12.803 -1.903 1.00 29.74 ? 113 GLN B CD 1 +ATOM 3155 O OE1 . GLN B 1 108 ? -12.540 11.782 -2.536 1.00 32.58 ? 113 GLN B OE1 1 +ATOM 3156 N NE2 . GLN B 1 108 ? -11.413 13.721 -2.358 1.00 31.68 ? 113 GLN B NE2 1 +ATOM 3157 N N . ILE B 1 109 ? -15.610 10.261 1.821 1.00 23.69 ? 114 ILE B N 1 +ATOM 3158 C CA . ILE B 1 109 ? -16.796 9.521 2.202 1.00 24.82 ? 114 ILE B CA 1 +ATOM 3159 C C . ILE B 1 109 ? -17.211 9.834 3.647 1.00 26.00 ? 114 ILE B C 1 +ATOM 3160 O O . ILE B 1 109 ? -18.401 10.046 3.929 1.00 23.34 ? 114 ILE B O 1 +ATOM 3161 C CB . ILE B 1 109 ? -16.617 8.002 2.008 1.00 25.88 ? 114 ILE B CB 1 +ATOM 3162 C CG1 . ILE B 1 109 ? -16.475 7.704 0.503 1.00 27.90 ? 114 ILE B CG1 1 +ATOM 3163 C CG2 . ILE B 1 109 ? -17.855 7.251 2.509 1.00 24.08 ? 114 ILE B CG2 1 +ATOM 3164 C CD1 . ILE B 1 109 ? -15.980 6.329 0.134 1.00 31.81 ? 114 ILE B CD1 1 +ATOM 3165 N N . SER B 1 110 ? -16.223 9.894 4.530 1.00 24.51 ? 115 SER B N 1 +ATOM 3166 C CA . SER B 1 110 ? -16.448 10.225 5.927 1.00 23.37 ? 115 SER B CA 1 +ATOM 3167 C C . SER B 1 110 ? -17.101 11.596 6.096 1.00 25.96 ? 115 SER B C 1 +ATOM 3168 O O . SER B 1 110 ? -18.046 11.736 6.863 1.00 24.15 ? 115 SER B O 1 +ATOM 3169 C CB . SER B 1 110 ? -15.152 10.147 6.710 1.00 25.07 ? 115 SER B CB 1 +ATOM 3170 O OG . SER B 1 110 ? -14.559 8.851 6.601 1.00 28.77 ? 115 SER B OG 1 +ATOM 3171 N N . TYR B 1 111 ? -16.587 12.581 5.376 1.00 24.79 ? 116 TYR B N 1 +ATOM 3172 C CA . TYR B 1 111 ? -17.165 13.916 5.346 1.00 24.73 ? 116 TYR B CA 1 +ATOM 3173 C C . TYR B 1 111 ? -18.601 13.914 4.848 1.00 23.10 ? 116 TYR B C 1 +ATOM 3174 O O . TYR B 1 111 ? -19.469 14.488 5.493 1.00 22.09 ? 116 TYR B O 1 +ATOM 3175 C CB . TYR B 1 111 ? -16.299 14.852 4.516 1.00 26.03 ? 116 TYR B CB 1 +ATOM 3176 C CG . TYR B 1 111 ? -16.894 16.222 4.274 1.00 27.13 ? 116 TYR B CG 1 +ATOM 3177 C CD1 . TYR B 1 111 ? -17.046 17.141 5.310 1.00 28.05 ? 116 TYR B CD1 1 +ATOM 3178 C CD2 . TYR B 1 111 ? -17.300 16.600 2.984 1.00 27.57 ? 116 TYR B CD2 1 +ATOM 3179 C CE1 . TYR B 1 111 ? -17.624 18.396 5.080 1.00 29.07 ? 116 TYR B CE1 1 +ATOM 3180 C CE2 . TYR B 1 111 ? -17.863 17.846 2.744 1.00 31.82 ? 116 TYR B CE2 1 +ATOM 3181 C CZ . TYR B 1 111 ? -18.022 18.741 3.785 1.00 29.98 ? 116 TYR B CZ 1 +ATOM 3182 O OH . TYR B 1 111 ? -18.571 19.964 3.511 1.00 34.92 ? 116 TYR B OH 1 +ATOM 3183 N N . VAL B 1 112 ? -18.843 13.256 3.721 1.00 24.14 ? 117 VAL B N 1 +ATOM 3184 C CA . VAL B 1 112 ? -20.197 13.171 3.163 1.00 24.84 ? 117 VAL B CA 1 +ATOM 3185 C C . VAL B 1 112 ? -21.142 12.501 4.177 1.00 23.45 ? 117 VAL B C 1 +ATOM 3186 O O . VAL B 1 112 ? -22.233 13.011 4.412 1.00 24.60 ? 117 VAL B O 1 +ATOM 3187 C CB . VAL B 1 112 ? -20.240 12.418 1.805 1.00 25.70 ? 117 VAL B CB 1 +ATOM 3188 C CG1 . VAL B 1 112 ? -21.674 12.142 1.369 1.00 28.01 ? 117 VAL B CG1 1 +ATOM 3189 C CG2 . VAL B 1 112 ? -19.531 13.225 0.715 1.00 25.21 ? 117 VAL B CG2 1 +ATOM 3190 N N . CYS B 1 113 ? -20.724 11.377 4.755 1.00 23.20 ? 118 CYS B N 1 +ATOM 3191 C CA . CYS B 1 113 ? -21.547 10.690 5.768 1.00 25.45 ? 118 CYS B CA 1 +ATOM 3192 C C . CYS B 1 113 ? -21.865 11.544 6.986 1.00 25.52 ? 118 CYS B C 1 +ATOM 3193 O O . CYS B 1 113 ? -23.007 11.528 7.460 1.00 23.93 ? 118 CYS B O 1 +ATOM 3194 C CB . CYS B 1 113 ? -20.943 9.379 6.212 1.00 24.75 ? 118 CYS B CB 1 +ATOM 3195 S SG . CYS B 1 113 ? -20.919 8.180 4.879 1.00 30.97 ? 118 CYS B SG 1 +ATOM 3196 N N . ARG B 1 114 ? -20.894 12.337 7.438 1.00 23.56 ? 119 ARG B N 1 +ATOM 3197 C CA . ARG B 1 114 ? -21.137 13.222 8.566 1.00 22.14 ? 119 ARG B CA 1 +ATOM 3198 C C . ARG B 1 114 ? -22.204 14.252 8.230 1.00 22.68 ? 119 ARG B C 1 +ATOM 3199 O O . ARG B 1 114 ? -23.101 14.477 9.021 1.00 17.89 ? 119 ARG B O 1 +ATOM 3200 C CB . ARG B 1 114 ? -19.880 13.935 8.981 1.00 24.08 ? 119 ARG B CB 1 +ATOM 3201 C CG . ARG B 1 114 ? -20.021 14.648 10.306 1.00 25.55 ? 119 ARG B CG 1 +ATOM 3202 C CD . ARG B 1 114 ? -18.817 15.553 10.523 1.00 27.17 ? 119 ARG B CD 1 +ATOM 3203 N NE . ARG B 1 114 ? -18.820 16.708 9.639 1.00 26.88 ? 119 ARG B NE 1 +ATOM 3204 C CZ . ARG B 1 114 ? -17.808 17.576 9.529 1.00 33.88 ? 119 ARG B CZ 1 +ATOM 3205 N NH1 . ARG B 1 114 ? -16.693 17.437 10.248 1.00 29.71 ? 119 ARG B NH1 1 +ATOM 3206 N NH2 . ARG B 1 114 ? -17.920 18.618 8.704 1.00 34.14 ? 119 ARG B NH2 1 +ATOM 3207 N N . GLU B 1 115 ? -22.079 14.852 7.053 1.00 25.12 ? 120 GLU B N 1 +ATOM 3208 C CA . GLU B 1 115 ? -23.001 15.915 6.618 1.00 24.31 ? 120 GLU B CA 1 +ATOM 3209 C C . GLU B 1 115 ? -24.423 15.380 6.420 1.00 23.64 ? 120 GLU B C 1 +ATOM 3210 O O . GLU B 1 115 ? -25.384 16.007 6.862 1.00 23.66 ? 120 GLU B O 1 +ATOM 3211 C CB . GLU B 1 115 ? -22.467 16.572 5.352 1.00 22.70 ? 120 GLU B CB 1 +ATOM 3212 C CG . GLU B 1 115 ? -21.129 17.322 5.511 1.00 25.44 ? 120 GLU B CG 1 +ATOM 3213 C CD . GLU B 1 115 ? -21.143 18.353 6.633 1.00 28.75 ? 120 GLU B CD 1 +ATOM 3214 O OE1 . GLU B 1 115 ? -21.811 19.412 6.486 1.00 27.91 ? 120 GLU B OE1 1 +ATOM 3215 O OE2 . GLU B 1 115 ? -20.504 18.099 7.671 1.00 29.37 ? 120 GLU B OE2 1 +ATOM 3216 N N . VAL B 1 116 ? -24.541 14.199 5.815 1.00 20.55 ? 121 VAL B N 1 +ATOM 3217 C CA . VAL B 1 116 ? -25.826 13.549 5.634 1.00 20.22 ? 121 VAL B CA 1 +ATOM 3218 C C . VAL B 1 116 ? -26.454 13.201 6.996 1.00 21.29 ? 121 VAL B C 1 +ATOM 3219 O O . VAL B 1 116 ? -27.661 13.421 7.205 1.00 21.30 ? 121 VAL B O 1 +ATOM 3220 C CB . VAL B 1 116 ? -25.713 12.288 4.742 1.00 20.16 ? 121 VAL B CB 1 +ATOM 3221 C CG1 . VAL B 1 116 ? -27.019 11.495 4.733 1.00 21.73 ? 121 VAL B CG1 1 +ATOM 3222 C CG2 . VAL B 1 116 ? -25.342 12.686 3.320 1.00 21.59 ? 121 VAL B CG2 1 +ATOM 3223 N N . LEU B 1 117 ? -25.647 12.640 7.896 1.00 23.28 ? 122 LEU B N 1 +ATOM 3224 C CA . LEU B 1 117 ? -26.115 12.339 9.273 1.00 22.34 ? 122 LEU B CA 1 +ATOM 3225 C C . LEU B 1 117 ? -26.627 13.579 10.025 1.00 22.79 ? 122 LEU B C 1 +ATOM 3226 O O . LEU B 1 117 ? -27.584 13.492 10.788 1.00 20.68 ? 122 LEU B O 1 +ATOM 3227 C CB . LEU B 1 117 ? -25.021 11.665 10.120 1.00 23.12 ? 122 LEU B CB 1 +ATOM 3228 C CG . LEU B 1 117 ? -24.767 10.218 9.772 1.00 22.43 ? 122 LEU B CG 1 +ATOM 3229 C CD1 . LEU B 1 117 ? -23.431 9.760 10.337 1.00 25.58 ? 122 LEU B CD1 1 +ATOM 3230 C CD2 . LEU B 1 117 ? -25.890 9.307 10.269 1.00 23.27 ? 122 LEU B CD2 1 +ATOM 3231 N N . GLN B 1 118 ? -25.985 14.723 9.826 1.00 23.14 ? 123 GLN B N 1 +ATOM 3232 C CA . GLN B 1 118 ? -26.457 15.976 10.437 1.00 23.71 ? 123 GLN B CA 1 +ATOM 3233 C C . GLN B 1 118 ? -27.864 16.327 9.907 1.00 23.28 ? 123 GLN B C 1 +ATOM 3234 O O . GLN B 1 118 ? -28.761 16.677 10.694 1.00 22.58 ? 123 GLN B O 1 +ATOM 3235 C CB . GLN B 1 118 ? -25.481 17.108 10.193 1.00 25.83 ? 123 GLN B CB 1 +ATOM 3236 C CG . GLN B 1 118 ? -24.208 16.943 10.978 1.00 27.57 ? 123 GLN B CG 1 +ATOM 3237 C CD . GLN B 1 118 ? -22.987 17.744 10.507 1.00 32.44 ? 123 GLN B CD 1 +ATOM 3238 O OE1 . GLN B 1 118 ? -21.904 17.535 11.047 1.00 34.16 ? 123 GLN B OE1 1 +ATOM 3239 N NE2 . GLN B 1 118 ? -23.134 18.657 9.534 1.00 32.83 ? 123 GLN B NE2 1 +ATOM 3240 N N . GLY B 1 119 ? -28.059 16.161 8.596 1.00 20.77 ? 124 GLY B N 1 +ATOM 3241 C CA . GLY B 1 119 ? -29.362 16.311 7.972 1.00 22.18 ? 124 GLY B CA 1 +ATOM 3242 C C . GLY B 1 119 ? -30.401 15.327 8.501 1.00 20.48 ? 124 GLY B C 1 +ATOM 3243 O O . GLY B 1 119 ? -31.518 15.717 8.794 1.00 20.18 ? 124 GLY B O 1 +ATOM 3244 N N . LEU B 1 120 ? -30.015 14.063 8.615 1.00 22.17 ? 125 LEU B N 1 +ATOM 3245 C CA . LEU B 1 120 ? -30.901 13.025 9.138 1.00 20.93 ? 125 LEU B CA 1 +ATOM 3246 C C . LEU B 1 120 ? -31.235 13.259 10.604 1.00 22.24 ? 125 LEU B C 1 +ATOM 3247 O O . LEU B 1 120 ? -32.391 13.110 10.985 1.00 22.23 ? 125 LEU B O 1 +ATOM 3248 C CB . LEU B 1 120 ? -30.312 11.639 8.924 1.00 21.08 ? 125 LEU B CB 1 +ATOM 3249 C CG . LEU B 1 120 ? -30.228 11.144 7.461 1.00 22.19 ? 125 LEU B CG 1 +ATOM 3250 C CD1 . LEU B 1 120 ? -29.458 9.836 7.404 1.00 23.86 ? 125 LEU B CD1 1 +ATOM 3251 C CD2 . LEU B 1 120 ? -31.592 10.957 6.841 1.00 24.38 ? 125 LEU B CD2 1 +ATOM 3252 N N . ALA B 1 121 ? -30.257 13.678 11.411 1.00 20.87 ? 126 ALA B N 1 +ATOM 3253 C CA . ALA B 1 121 ? -30.532 13.948 12.823 1.00 21.28 ? 126 ALA B CA 1 +ATOM 3254 C C . ALA B 1 121 ? -31.605 15.023 12.953 1.00 23.50 ? 126 ALA B C 1 +ATOM 3255 O O . ALA B 1 121 ? -32.510 14.883 13.755 1.00 25.29 ? 126 ALA B O 1 +ATOM 3256 C CB . ALA B 1 121 ? -29.265 14.369 13.558 1.00 24.02 ? 126 ALA B CB 1 +ATOM 3257 N N . TYR B 1 122 ? -31.511 16.066 12.111 1.00 22.95 ? 127 TYR B N 1 +ATOM 3258 C CA . TYR B 1 122 ? -32.534 17.091 12.051 1.00 22.38 ? 127 TYR B CA 1 +ATOM 3259 C C . TYR B 1 122 ? -33.902 16.491 11.640 1.00 20.74 ? 127 TYR B C 1 +ATOM 3260 O O . TYR B 1 122 ? -34.919 16.706 12.324 1.00 19.46 ? 127 TYR B O 1 +ATOM 3261 C CB . TYR B 1 122 ? -32.118 18.211 11.097 1.00 19.93 ? 127 TYR B CB 1 +ATOM 3262 C CG . TYR B 1 122 ? -33.262 19.156 10.785 1.00 21.99 ? 127 TYR B CG 1 +ATOM 3263 C CD1 . TYR B 1 122 ? -33.717 20.058 11.738 1.00 23.64 ? 127 TYR B CD1 1 +ATOM 3264 C CD2 . TYR B 1 122 ? -33.919 19.110 9.558 1.00 21.73 ? 127 TYR B CD2 1 +ATOM 3265 C CE1 . TYR B 1 122 ? -34.793 20.881 11.482 1.00 26.50 ? 127 TYR B CE1 1 +ATOM 3266 C CE2 . TYR B 1 122 ? -34.996 19.956 9.286 1.00 25.50 ? 127 TYR B CE2 1 +ATOM 3267 C CZ . TYR B 1 122 ? -35.423 20.835 10.256 1.00 27.32 ? 127 TYR B CZ 1 +ATOM 3268 O OH . TYR B 1 122 ? -36.478 21.680 10.008 1.00 33.70 ? 127 TYR B OH 1 +ATOM 3269 N N . LEU B 1 123 ? -33.921 15.764 10.522 1.00 22.21 ? 128 LEU B N 1 +ATOM 3270 C CA . LEU B 1 123 ? -35.188 15.213 10.026 1.00 22.26 ? 128 LEU B CA 1 +ATOM 3271 C C . LEU B 1 123 ? -35.865 14.275 11.006 1.00 21.39 ? 128 LEU B C 1 +ATOM 3272 O O . LEU B 1 123 ? -37.082 14.369 11.248 1.00 18.67 ? 128 LEU B O 1 +ATOM 3273 C CB . LEU B 1 123 ? -34.999 14.553 8.656 1.00 20.72 ? 128 LEU B CB 1 +ATOM 3274 C CG . LEU B 1 123 ? -34.659 15.538 7.532 1.00 21.18 ? 128 LEU B CG 1 +ATOM 3275 C CD1 . LEU B 1 123 ? -34.450 14.772 6.217 1.00 22.06 ? 128 LEU B CD1 1 +ATOM 3276 C CD2 . LEU B 1 123 ? -35.733 16.606 7.377 1.00 21.11 ? 128 LEU B CD2 1 +ATOM 3277 N N . HIS B 1 124 ? -35.063 13.392 11.586 1.00 22.19 ? 129 HIS B N 1 +ATOM 3278 C CA . HIS B 1 124 ? -35.575 12.437 12.559 1.00 23.32 ? 129 HIS B CA 1 +ATOM 3279 C C . HIS B 1 124 ? -36.111 13.131 13.818 1.00 21.18 ? 129 HIS B C 1 +ATOM 3280 O O . HIS B 1 124 ? -37.124 12.713 14.335 1.00 22.41 ? 129 HIS B O 1 +ATOM 3281 C CB . HIS B 1 124 ? -34.506 11.395 12.893 1.00 23.51 ? 129 HIS B CB 1 +ATOM 3282 C CG . HIS B 1 124 ? -34.117 10.557 11.721 1.00 24.65 ? 129 HIS B CG 1 +ATOM 3283 N ND1 . HIS B 1 124 ? -33.116 9.609 11.777 1.00 22.76 ? 129 HIS B ND1 1 +ATOM 3284 C CD2 . HIS B 1 124 ? -34.596 10.533 10.449 1.00 19.67 ? 129 HIS B CD2 1 +ATOM 3285 C CE1 . HIS B 1 124 ? -32.992 9.040 10.591 1.00 21.74 ? 129 HIS B CE1 1 +ATOM 3286 N NE2 . HIS B 1 124 ? -33.892 9.573 9.778 1.00 22.59 ? 129 HIS B NE2 1 +ATOM 3287 N N . SER B 1 125 ? -35.472 14.221 14.249 1.00 22.56 ? 130 SER B N 1 +ATOM 3288 C CA . SER B 1 125 ? -35.967 15.057 15.361 1.00 22.33 ? 130 SER B CA 1 +ATOM 3289 C C . SER B 1 125 ? -37.321 15.696 15.092 1.00 22.34 ? 130 SER B C 1 +ATOM 3290 O O . SER B 1 125 ? -38.040 15.986 16.010 1.00 22.07 ? 130 SER B O 1 +ATOM 3291 C CB . SER B 1 125 ? -34.963 16.157 15.724 1.00 22.79 ? 130 SER B CB 1 +ATOM 3292 O OG . SER B 1 125 ? -35.028 17.243 14.830 1.00 24.41 ? 130 SER B OG 1 +ATOM 3293 N N . GLN B 1 126 ? -37.638 15.911 13.805 1.00 23.04 ? 131 GLN B N 1 +ATOM 3294 C CA . GLN B 1 126 ? -38.957 16.388 13.338 1.00 24.40 ? 131 GLN B CA 1 +ATOM 3295 C C . GLN B 1 126 ? -39.946 15.248 13.083 1.00 23.77 ? 131 GLN B C 1 +ATOM 3296 O O . GLN B 1 126 ? -41.029 15.494 12.577 1.00 24.52 ? 131 GLN B O 1 +ATOM 3297 C CB . GLN B 1 126 ? -38.776 17.237 12.040 1.00 25.76 ? 131 GLN B CB 1 +ATOM 3298 C CG . GLN B 1 126 ? -37.871 18.467 12.247 1.00 29.14 ? 131 GLN B CG 1 +ATOM 3299 C CD . GLN B 1 126 ? -38.545 19.617 12.995 1.00 31.27 ? 131 GLN B CD 1 +ATOM 3300 O OE1 . GLN B 1 126 ? -39.736 19.853 12.834 1.00 36.61 ? 131 GLN B OE1 1 +ATOM 3301 N NE2 . GLN B 1 126 ? -37.770 20.358 13.816 1.00 32.05 ? 131 GLN B NE2 1 +ATOM 3302 N N . LYS B 1 127 ? -39.560 14.003 13.412 1.00 24.60 ? 132 LYS B N 1 +ATOM 3303 C CA . LYS B 1 127 ? -40.354 12.786 13.161 1.00 25.68 ? 132 LYS B CA 1 +ATOM 3304 C C . LYS B 1 127 ? -40.615 12.538 11.657 1.00 26.29 ? 132 LYS B C 1 +ATOM 3305 O O . LYS B 1 127 ? -41.693 12.105 11.279 1.00 30.25 ? 132 LYS B O 1 +ATOM 3306 C CB . LYS B 1 127 ? -41.638 12.793 13.992 1.00 28.03 ? 132 LYS B CB 1 +ATOM 3307 C CG . LYS B 1 127 ? -41.375 13.081 15.477 1.00 26.14 ? 132 LYS B CG 1 +ATOM 3308 C CD . LYS B 1 127 ? -42.628 12.988 16.310 1.00 30.46 ? 132 LYS B CD 1 +ATOM 3309 C CE . LYS B 1 127 ? -42.338 13.465 17.727 1.00 29.58 ? 132 LYS B CE 1 +ATOM 3310 N NZ . LYS B 1 127 ? -43.520 13.233 18.582 1.00 33.85 ? 132 LYS B NZ 1 +ATOM 3311 N N . LYS B 1 128 ? -39.617 12.831 10.835 1.00 23.31 ? 133 LYS B N 1 +ATOM 3312 C CA . LYS B 1 128 ? -39.703 12.628 9.387 1.00 26.98 ? 133 LYS B CA 1 +ATOM 3313 C C . LYS B 1 128 ? -38.771 11.491 9.014 1.00 23.95 ? 133 LYS B C 1 +ATOM 3314 O O . LYS B 1 128 ? -37.695 11.434 9.534 1.00 28.30 ? 133 LYS B O 1 +ATOM 3315 C CB . LYS B 1 128 ? -39.300 13.884 8.627 1.00 31.00 ? 133 LYS B CB 1 +ATOM 3316 C CG . LYS B 1 128 ? -40.317 15.017 8.674 1.00 41.31 ? 133 LYS B CG 1 +ATOM 3317 C CD . LYS B 1 128 ? -40.168 15.930 7.451 1.00 50.01 ? 133 LYS B CD 1 +ATOM 3318 C CE . LYS B 1 128 ? -40.923 17.256 7.577 1.00 58.29 ? 133 LYS B CE 1 +ATOM 3319 N NZ . LYS B 1 128 ? -40.308 18.251 8.520 1.00 61.28 ? 133 LYS B NZ 1 +ATOM 3320 N N . ILE B 1 129 ? -39.188 10.630 8.090 1.00 21.58 ? 134 ILE B N 1 +ATOM 3321 C CA . ILE B 1 129 ? -38.342 9.605 7.497 1.00 23.02 ? 134 ILE B CA 1 +ATOM 3322 C C . ILE B 1 129 ? -38.027 10.124 6.099 1.00 22.46 ? 134 ILE B C 1 +ATOM 3323 O O . ILE B 1 129 ? -38.981 10.421 5.337 1.00 21.86 ? 134 ILE B O 1 +ATOM 3324 C CB . ILE B 1 129 ? -39.073 8.232 7.407 1.00 23.84 ? 134 ILE B CB 1 +ATOM 3325 C CG1 . ILE B 1 129 ? -39.515 7.767 8.820 1.00 22.81 ? 134 ILE B CG1 1 +ATOM 3326 C CG2 . ILE B 1 129 ? -38.164 7.195 6.733 1.00 22.77 ? 134 ILE B CG2 1 +ATOM 3327 C CD1 . ILE B 1 129 ? -40.383 6.519 8.872 1.00 25.73 ? 134 ILE B CD1 1 +ATOM 3328 N N . HIS B 1 130 ? -36.732 10.200 5.757 1.00 21.11 ? 135 HIS B N 1 +ATOM 3329 C CA . HIS B 1 130 ? -36.309 10.603 4.395 1.00 23.10 ? 135 HIS B CA 1 +ATOM 3330 C C . HIS B 1 130 ? -36.699 9.557 3.342 1.00 22.56 ? 135 HIS B C 1 +ATOM 3331 O O . HIS B 1 130 ? -37.376 9.874 2.367 1.00 21.78 ? 135 HIS B O 1 +ATOM 3332 C CB . HIS B 1 130 ? -34.804 10.908 4.336 1.00 22.67 ? 135 HIS B CB 1 +ATOM 3333 C CG . HIS B 1 130 ? -34.374 11.628 3.097 1.00 21.67 ? 135 HIS B CG 1 +ATOM 3334 N ND1 . HIS B 1 130 ? -34.233 11.009 1.872 1.00 24.14 ? 135 HIS B ND1 1 +ATOM 3335 C CD2 . HIS B 1 130 ? -34.054 12.930 2.890 1.00 21.61 ? 135 HIS B CD2 1 +ATOM 3336 C CE1 . HIS B 1 130 ? -33.852 11.890 0.966 1.00 23.61 ? 135 HIS B CE1 1 +ATOM 3337 N NE2 . HIS B 1 130 ? -33.730 13.061 1.559 1.00 20.96 ? 135 HIS B NE2 1 +ATOM 3338 N N . ARG B 1 131 ? -36.288 8.308 3.566 1.00 23.45 ? 136 ARG B N 1 +ATOM 3339 C CA . ARG B 1 131 ? -36.669 7.133 2.759 1.00 24.24 ? 136 ARG B CA 1 +ATOM 3340 C C . ARG B 1 131 ? -35.981 7.027 1.378 1.00 27.08 ? 136 ARG B C 1 +ATOM 3341 O O . ARG B 1 131 ? -36.094 6.002 0.727 1.00 27.56 ? 136 ARG B O 1 +ATOM 3342 C CB . ARG B 1 131 ? -38.203 6.963 2.604 1.00 27.07 ? 136 ARG B CB 1 +ATOM 3343 C CG . ARG B 1 131 ? -38.830 5.741 3.263 1.00 31.16 ? 136 ARG B CG 1 +ATOM 3344 C CD . ARG B 1 131 ? -38.406 4.430 2.653 1.00 32.47 ? 136 ARG B CD 1 +ATOM 3345 N NE . ARG B 1 131 ? -38.725 4.289 1.221 1.00 34.11 ? 136 ARG B NE 1 +ATOM 3346 C CZ . ARG B 1 131 ? -39.920 3.970 0.710 1.00 41.11 ? 136 ARG B CZ 1 +ATOM 3347 N NH1 . ARG B 1 131 ? -40.993 3.783 1.483 1.00 39.54 ? 136 ARG B NH1 1 +ATOM 3348 N NH2 . ARG B 1 131 ? -40.056 3.836 -0.619 1.00 41.47 ? 136 ARG B NH2 1 +ATOM 3349 N N . ASP B 1 132 ? -35.157 8.001 1.023 1.00 22.87 ? 137 ASP B N 1 +ATOM 3350 C CA . ASP B 1 132 ? -34.589 8.161 -0.356 1.00 28.42 ? 137 ASP B CA 1 +ATOM 3351 C C . ASP B 1 132 ? -33.114 8.526 -0.337 1.00 27.35 ? 137 ASP B C 1 +ATOM 3352 O O . ASP B 1 132 ? -32.656 9.191 -1.242 1.00 24.66 ? 137 ASP B O 1 +ATOM 3353 C CB . ASP B 1 132 ? -35.382 9.230 -1.146 1.00 33.94 ? 137 ASP B CB 1 +ATOM 3354 C CG . ASP B 1 132 ? -36.783 8.792 -1.494 1.00 46.17 ? 137 ASP B CG 1 +ATOM 3355 O OD1 . ASP B 1 132 ? -36.981 7.568 -1.690 1.00 54.16 ? 137 ASP B OD1 1 +ATOM 3356 O OD2 . ASP B 1 132 ? -37.691 9.673 -1.596 1.00 60.84 ? 137 ASP B OD2 1 +ATOM 3357 N N . ILE B 1 133 ? -32.369 8.085 0.687 1.00 25.55 ? 138 ILE B N 1 +ATOM 3358 C CA . ILE B 1 133 ? -30.949 8.415 0.822 1.00 24.36 ? 138 ILE B CA 1 +ATOM 3359 C C . ILE B 1 133 ? -30.194 7.532 -0.164 1.00 24.49 ? 138 ILE B C 1 +ATOM 3360 O O . ILE B 1 133 ? -30.299 6.282 -0.142 1.00 23.07 ? 138 ILE B O 1 +ATOM 3361 C CB . ILE B 1 133 ? -30.420 8.227 2.283 1.00 23.76 ? 138 ILE B CB 1 +ATOM 3362 C CG1 . ILE B 1 133 ? -31.165 9.155 3.269 1.00 25.55 ? 138 ILE B CG1 1 +ATOM 3363 C CG2 . ILE B 1 133 ? -28.917 8.398 2.383 1.00 25.71 ? 138 ILE B CG2 1 +ATOM 3364 C CD1 . ILE B 1 133 ? -30.909 10.637 3.085 1.00 22.85 ? 138 ILE B CD1 1 +ATOM 3365 N N . LYS B 1 134 ? -29.460 8.203 -1.049 1.00 22.47 ? 139 LYS B N 1 +ATOM 3366 C CA . LYS B 1 134 ? -28.628 7.573 -2.075 1.00 24.96 ? 139 LYS B CA 1 +ATOM 3367 C C . LYS B 1 134 ? -27.750 8.661 -2.711 1.00 28.01 ? 139 LYS B C 1 +ATOM 3368 O O . LYS B 1 134 ? -28.067 9.855 -2.577 1.00 27.35 ? 139 LYS B O 1 +ATOM 3369 C CB . LYS B 1 134 ? -29.471 6.839 -3.129 1.00 27.91 ? 139 LYS B CB 1 +ATOM 3370 C CG . LYS B 1 134 ? -30.365 7.758 -3.968 1.00 30.00 ? 139 LYS B CG 1 +ATOM 3371 C CD . LYS B 1 134 ? -31.476 7.030 -4.693 1.00 35.03 ? 139 LYS B CD 1 +ATOM 3372 C CE . LYS B 1 134 ? -30.909 6.090 -5.712 1.00 39.35 ? 139 LYS B CE 1 +ATOM 3373 N NZ . LYS B 1 134 ? -32.015 5.496 -6.481 1.00 50.74 ? 139 LYS B NZ 1 +ATOM 3374 N N . GLY B 1 135 ? -26.708 8.245 -3.431 1.00 24.20 ? 140 GLY B N 1 +ATOM 3375 C CA . GLY B 1 135 ? -25.761 9.167 -4.051 1.00 25.88 ? 140 GLY B CA 1 +ATOM 3376 C C . GLY B 1 135 ? -26.388 10.175 -5.002 1.00 27.89 ? 140 GLY B C 1 +ATOM 3377 O O . GLY B 1 135 ? -26.009 11.353 -4.997 1.00 27.56 ? 140 GLY B O 1 +ATOM 3378 N N . ALA B 1 136 ? -27.390 9.720 -5.772 1.00 25.14 ? 141 ALA B N 1 +ATOM 3379 C CA . ALA B 1 136 ? -28.105 10.573 -6.707 1.00 26.11 ? 141 ALA B CA 1 +ATOM 3380 C C . ALA B 1 136 ? -28.941 11.668 -6.042 1.00 26.32 ? 141 ALA B C 1 +ATOM 3381 O O . ALA B 1 136 ? -29.288 12.600 -6.708 1.00 26.74 ? 141 ALA B O 1 +ATOM 3382 C CB . ALA B 1 136 ? -28.987 9.740 -7.667 1.00 26.98 ? 141 ALA B CB 1 +ATOM 3383 N N . ASN B 1 137 ? -29.294 11.517 -4.760 1.00 22.71 ? 142 ASN B N 1 +ATOM 3384 C CA . ASN B 1 137 ? -30.111 12.482 -4.008 1.00 25.03 ? 142 ASN B CA 1 +ATOM 3385 C C . ASN B 1 137 ? -29.341 13.344 -3.032 1.00 25.42 ? 142 ASN B C 1 +ATOM 3386 O O . ASN B 1 137 ? -29.962 14.084 -2.267 1.00 29.03 ? 142 ASN B O 1 +ATOM 3387 C CB . ASN B 1 137 ? -31.273 11.752 -3.312 1.00 25.65 ? 142 ASN B CB 1 +ATOM 3388 C CG . ASN B 1 137 ? -32.266 11.195 -4.285 1.00 28.73 ? 142 ASN B CG 1 +ATOM 3389 O OD1 . ASN B 1 137 ? -32.358 11.654 -5.440 1.00 31.06 ? 142 ASN B OD1 1 +ATOM 3390 N ND2 . ASN B 1 137 ? -33.028 10.186 -3.843 1.00 26.51 ? 142 ASN B ND2 1 +ATOM 3391 N N . ILE B 1 138 ? -28.002 13.283 -3.083 1.00 25.21 ? 143 ILE B N 1 +ATOM 3392 C CA . ILE B 1 138 ? -27.132 14.105 -2.257 1.00 23.54 ? 143 ILE B CA 1 +ATOM 3393 C C . ILE B 1 138 ? -26.383 15.003 -3.233 1.00 27.01 ? 143 ILE B C 1 +ATOM 3394 O O . ILE B 1 138 ? -25.665 14.507 -4.123 1.00 26.03 ? 143 ILE B O 1 +ATOM 3395 C CB . ILE B 1 138 ? -26.127 13.265 -1.429 1.00 25.10 ? 143 ILE B CB 1 +ATOM 3396 C CG1 . ILE B 1 138 ? -26.874 12.269 -0.518 1.00 27.48 ? 143 ILE B CG1 1 +ATOM 3397 C CG2 . ILE B 1 138 ? -25.203 14.167 -0.613 1.00 25.63 ? 143 ILE B CG2 1 +ATOM 3398 C CD1 . ILE B 1 138 ? -26.016 11.123 -0.004 1.00 28.71 ? 143 ILE B CD1 1 +ATOM 3399 N N . LEU B 1 139 ? -26.492 16.311 -3.019 1.00 24.92 ? 144 LEU B N 1 +ATOM 3400 C CA . LEU B 1 139 ? -25.905 17.311 -3.905 1.00 23.55 ? 144 LEU B CA 1 +ATOM 3401 C C . LEU B 1 139 ? -24.686 17.964 -3.260 1.00 23.63 ? 144 LEU B C 1 +ATOM 3402 O O . LEU B 1 139 ? -24.545 18.006 -2.022 1.00 24.57 ? 144 LEU B O 1 +ATOM 3403 C CB . LEU B 1 139 ? -26.955 18.370 -4.261 1.00 23.30 ? 144 LEU B CB 1 +ATOM 3404 C CG . LEU B 1 139 ? -28.232 17.817 -4.926 1.00 26.71 ? 144 LEU B CG 1 +ATOM 3405 C CD1 . LEU B 1 139 ? -29.320 18.879 -5.020 1.00 27.39 ? 144 LEU B CD1 1 +ATOM 3406 C CD2 . LEU B 1 139 ? -27.953 17.277 -6.329 1.00 28.86 ? 144 LEU B CD2 1 +ATOM 3407 N N . ILE B 1 140 ? -23.826 18.497 -4.122 1.00 24.96 ? 145 ILE B N 1 +ATOM 3408 C CA . ILE B 1 140 ? -22.583 19.160 -3.759 1.00 24.27 ? 145 ILE B CA 1 +ATOM 3409 C C . ILE B 1 140 ? -22.579 20.519 -4.444 1.00 24.52 ? 145 ILE B C 1 +ATOM 3410 O O . ILE B 1 140 ? -22.779 20.614 -5.653 1.00 25.38 ? 145 ILE B O 1 +ATOM 3411 C CB . ILE B 1 140 ? -21.364 18.353 -4.243 1.00 28.36 ? 145 ILE B CB 1 +ATOM 3412 C CG1 . ILE B 1 140 ? -21.360 16.928 -3.652 1.00 26.65 ? 145 ILE B CG1 1 +ATOM 3413 C CG2 . ILE B 1 140 ? -20.055 19.086 -3.965 1.00 28.96 ? 145 ILE B CG2 1 +ATOM 3414 C CD1 . ILE B 1 140 ? -21.226 16.831 -2.149 1.00 26.54 ? 145 ILE B CD1 1 +ATOM 3415 N N . ASN B 1 141 ? -22.385 21.580 -3.672 1.00 25.13 ? 146 ASN B N 1 +ATOM 3416 C CA . ASN B 1 141 ? -22.216 22.912 -4.255 1.00 28.28 ? 146 ASN B CA 1 +ATOM 3417 C C . ASN B 1 141 ? -20.749 23.149 -4.644 1.00 29.39 ? 146 ASN B C 1 +ATOM 3418 O O . ASN B 1 141 ? -19.862 22.338 -4.326 1.00 26.60 ? 146 ASN B O 1 +ATOM 3419 C CB . ASN B 1 141 ? -22.825 24.019 -3.372 1.00 28.60 ? 146 ASN B CB 1 +ATOM 3420 C CG . ASN B 1 141 ? -22.040 24.301 -2.091 1.00 29.85 ? 146 ASN B CG 1 +ATOM 3421 O OD1 . ASN B 1 141 ? -20.942 23.787 -1.863 1.00 30.44 ? 146 ASN B OD1 1 +ATOM 3422 N ND2 . ASN B 1 141 ? -22.642 25.103 -1.225 1.00 31.21 ? 146 ASN B ND2 1 +ATOM 3423 N N . ASP B 1 142 ? -20.513 24.269 -5.305 1.00 30.93 ? 147 ASP B N 1 +ATOM 3424 C CA . ASP B 1 142 ? -19.167 24.648 -5.757 1.00 37.62 ? 147 ASP B CA 1 +ATOM 3425 C C . ASP B 1 142 ? -18.183 24.967 -4.612 1.00 34.25 ? 147 ASP B C 1 +ATOM 3426 O O . ASP B 1 142 ? -16.986 24.923 -4.830 1.00 37.22 ? 147 ASP B O 1 +ATOM 3427 C CB . ASP B 1 142 ? -19.241 25.778 -6.785 1.00 41.98 ? 147 ASP B CB 1 +ATOM 3428 C CG . ASP B 1 142 ? -20.015 25.364 -8.077 1.00 49.69 ? 147 ASP B CG 1 +ATOM 3429 O OD1 . ASP B 1 142 ? -19.850 24.214 -8.536 1.00 52.97 ? 147 ASP B OD1 1 +ATOM 3430 O OD2 . ASP B 1 142 ? -20.785 26.179 -8.645 1.00 48.94 ? 147 ASP B OD2 1 +ATOM 3431 N N . ALA B 1 143 ? -18.680 25.218 -3.400 1.00 31.20 ? 148 ALA B N 1 +ATOM 3432 C CA . ALA B 1 143 ? -17.834 25.307 -2.186 1.00 30.26 ? 148 ALA B CA 1 +ATOM 3433 C C . ALA B 1 143 ? -17.500 23.955 -1.531 1.00 28.95 ? 148 ALA B C 1 +ATOM 3434 O O . ALA B 1 143 ? -16.883 23.936 -0.455 1.00 29.29 ? 148 ALA B O 1 +ATOM 3435 C CB . ALA B 1 143 ? -18.496 26.226 -1.160 1.00 31.47 ? 148 ALA B CB 1 +ATOM 3436 N N . GLY B 1 144 ? -17.931 22.833 -2.126 1.00 27.12 ? 149 GLY B N 1 +ATOM 3437 C CA . GLY B 1 144 ? -17.744 21.518 -1.542 1.00 27.86 ? 149 GLY B CA 1 +ATOM 3438 C C . GLY B 1 144 ? -18.629 21.142 -0.374 1.00 27.49 ? 149 GLY B C 1 +ATOM 3439 O O . GLY B 1 144 ? -18.367 20.145 0.282 1.00 29.58 ? 149 GLY B O 1 +ATOM 3440 N N . GLU B 1 145 ? -19.713 21.888 -0.153 1.00 26.38 ? 150 GLU B N 1 +ATOM 3441 C CA . GLU B 1 145 ? -20.672 21.594 0.917 1.00 23.91 ? 150 GLU B CA 1 +ATOM 3442 C C . GLU B 1 145 ? -21.705 20.583 0.413 1.00 25.52 ? 150 GLU B C 1 +ATOM 3443 O O . GLU B 1 145 ? -22.009 20.530 -0.786 1.00 27.05 ? 150 GLU B O 1 +ATOM 3444 C CB . GLU B 1 145 ? -21.386 22.883 1.381 1.00 27.52 ? 150 GLU B CB 1 +ATOM 3445 C CG . GLU B 1 145 ? -20.404 23.920 1.923 1.00 29.18 ? 150 GLU B CG 1 +ATOM 3446 C CD . GLU B 1 145 ? -21.071 25.202 2.323 1.00 36.57 ? 150 GLU B CD 1 +ATOM 3447 O OE1 . GLU B 1 145 ? -21.001 25.583 3.520 1.00 48.02 ? 150 GLU B OE1 1 +ATOM 3448 O OE2 . GLU B 1 145 ? -21.655 25.840 1.430 1.00 37.47 ? 150 GLU B OE2 1 +ATOM 3449 N N . VAL B 1 146 ? -22.257 19.837 1.359 1.00 24.07 ? 151 VAL B N 1 +ATOM 3450 C CA . VAL B 1 146 ? -23.123 18.697 1.107 1.00 25.07 ? 151 VAL B CA 1 +ATOM 3451 C C . VAL B 1 146 ? -24.564 19.079 1.475 1.00 27.75 ? 151 VAL B C 1 +ATOM 3452 O O . VAL B 1 146 ? -24.819 19.631 2.564 1.00 27.59 ? 151 VAL B O 1 +ATOM 3453 C CB . VAL B 1 146 ? -22.657 17.493 1.922 1.00 24.52 ? 151 VAL B CB 1 +ATOM 3454 C CG1 . VAL B 1 146 ? -23.581 16.281 1.719 1.00 32.01 ? 151 VAL B CG1 1 +ATOM 3455 C CG2 . VAL B 1 146 ? -21.227 17.123 1.578 1.00 27.00 ? 151 VAL B CG2 1 +ATOM 3456 N N . ARG B 1 147 ? -25.493 18.807 0.562 1.00 25.14 ? 152 ARG B N 1 +ATOM 3457 C CA . ARG B 1 147 ? -26.925 19.126 0.744 1.00 25.91 ? 152 ARG B CA 1 +ATOM 3458 C C . ARG B 1 147 ? -27.784 17.975 0.232 1.00 23.14 ? 152 ARG B C 1 +ATOM 3459 O O . ARG B 1 147 ? -27.659 17.577 -0.915 1.00 24.07 ? 152 ARG B O 1 +ATOM 3460 C CB . ARG B 1 147 ? -27.307 20.365 -0.055 1.00 32.19 ? 152 ARG B CB 1 +ATOM 3461 C CG . ARG B 1 147 ? -26.412 21.608 0.120 1.00 38.38 ? 152 ARG B CG 1 +ATOM 3462 C CD . ARG B 1 147 ? -26.905 22.434 1.244 1.00 40.55 ? 152 ARG B CD 1 +ATOM 3463 N NE . ARG B 1 147 ? -26.121 23.654 1.528 1.00 39.53 ? 152 ARG B NE 1 +ATOM 3464 C CZ . ARG B 1 147 ? -25.073 23.746 2.346 1.00 37.53 ? 152 ARG B CZ 1 +ATOM 3465 N NH1 . ARG B 1 147 ? -24.546 22.687 2.968 1.00 33.84 ? 152 ARG B NH1 1 +ATOM 3466 N NH2 . ARG B 1 147 ? -24.546 24.940 2.565 1.00 38.49 ? 152 ARG B NH2 1 +ATOM 3467 N N . LEU B 1 148 ? -28.707 17.493 1.042 1.00 24.56 ? 153 LEU B N 1 +ATOM 3468 C CA . LEU B 1 148 ? -29.739 16.587 0.555 1.00 23.47 ? 153 LEU B CA 1 +ATOM 3469 C C . LEU B 1 148 ? -30.613 17.374 -0.395 1.00 23.36 ? 153 LEU B C 1 +ATOM 3470 O O . LEU B 1 148 ? -30.972 18.512 -0.078 1.00 22.08 ? 153 LEU B O 1 +ATOM 3471 C CB . LEU B 1 148 ? -30.574 16.046 1.708 1.00 23.02 ? 153 LEU B CB 1 +ATOM 3472 C CG . LEU B 1 148 ? -29.818 15.251 2.776 1.00 26.09 ? 153 LEU B CG 1 +ATOM 3473 C CD1 . LEU B 1 148 ? -30.760 14.790 3.857 1.00 26.82 ? 153 LEU B CD1 1 +ATOM 3474 C CD2 . LEU B 1 148 ? -29.089 14.052 2.187 1.00 27.90 ? 153 LEU B CD2 1 +ATOM 3475 N N . ALA B 1 149 ? -30.949 16.785 -1.548 1.00 25.62 ? 154 ALA B N 1 +ATOM 3476 C CA . ALA B 1 149 ? -31.791 17.480 -2.557 1.00 25.60 ? 154 ALA B CA 1 +ATOM 3477 C C . ALA B 1 149 ? -33.103 17.966 -1.978 1.00 25.56 ? 154 ALA B C 1 +ATOM 3478 O O . ALA B 1 149 ? -33.578 19.050 -2.331 1.00 31.36 ? 154 ALA B O 1 +ATOM 3479 C CB . ALA B 1 149 ? -32.064 16.611 -3.764 1.00 27.93 ? 154 ALA B CB 1 +ATOM 3480 N N . ASP B 1 150 ? -33.684 17.168 -1.082 1.00 25.05 ? 155 ASP B N 1 +ATOM 3481 C CA . ASP B 1 150 ? -34.866 17.595 -0.321 1.00 23.26 ? 155 ASP B CA 1 +ATOM 3482 C C . ASP B 1 150 ? -34.952 16.755 0.942 1.00 21.45 ? 155 ASP B C 1 +ATOM 3483 O O . ASP B 1 150 ? -34.040 15.897 1.189 1.00 24.08 ? 155 ASP B O 1 +ATOM 3484 C CB . ASP B 1 150 ? -36.139 17.554 -1.202 1.00 29.16 ? 155 ASP B CB 1 +ATOM 3485 C CG . ASP B 1 150 ? -36.444 16.187 -1.794 1.00 30.16 ? 155 ASP B CG 1 +ATOM 3486 O OD1 . ASP B 1 150 ? -36.172 15.163 -1.141 1.00 28.32 ? 155 ASP B OD1 1 +ATOM 3487 O OD2 . ASP B 1 150 ? -37.031 16.140 -2.911 1.00 35.73 ? 155 ASP B OD2 1 +ATOM 3488 N N . PHE B 1 151 ? -36.008 16.945 1.730 1.00 30.56 ? 156 PHE B N 1 +ATOM 3489 C CA . PHE B 1 151 ? -36.218 16.099 2.930 1.00 28.53 ? 156 PHE B CA 1 +ATOM 3490 C C . PHE B 1 151 ? -36.881 14.733 2.678 1.00 27.14 ? 156 PHE B C 1 +ATOM 3491 O O . PHE B 1 151 ? -37.321 14.064 3.621 1.00 26.63 ? 156 PHE B O 1 +ATOM 3492 C CB . PHE B 1 151 ? -36.867 16.883 4.084 1.00 29.40 ? 156 PHE B CB 1 +ATOM 3493 C CG . PHE B 1 151 ? -38.231 17.440 3.806 1.00 29.64 ? 156 PHE B CG 1 +ATOM 3494 C CD1 . PHE B 1 151 ? -39.361 16.632 3.833 1.00 29.19 ? 156 PHE B CD1 1 +ATOM 3495 C CD2 . PHE B 1 151 ? -38.382 18.811 3.545 1.00 31.80 ? 156 PHE B CD2 1 +ATOM 3496 C CE1 . PHE B 1 151 ? -40.636 17.159 3.617 1.00 32.28 ? 156 PHE B CE1 1 +ATOM 3497 C CE2 . PHE B 1 151 ? -39.658 19.335 3.313 1.00 31.59 ? 156 PHE B CE2 1 +ATOM 3498 C CZ . PHE B 1 151 ? -40.781 18.515 3.348 1.00 31.64 ? 156 PHE B CZ 1 +ATOM 3499 N N . GLY B 1 152 ? -36.973 14.323 1.407 1.00 28.08 ? 157 GLY B N 1 +ATOM 3500 C CA . GLY B 1 152 ? -37.226 12.936 1.029 1.00 27.60 ? 157 GLY B CA 1 +ATOM 3501 C C . GLY B 1 152 ? -38.618 12.705 0.492 1.00 28.27 ? 157 GLY B C 1 +ATOM 3502 O O . GLY B 1 152 ? -39.214 13.605 -0.096 1.00 28.39 ? 157 GLY B O 1 +ATOM 3503 N N . ILE B 1 153 ? -39.126 11.487 0.643 1.00 29.79 ? 158 ILE B N 1 +ATOM 3504 C CA . ILE B 1 153 ? -40.393 11.107 0.005 1.00 33.40 ? 158 ILE B CA 1 +ATOM 3505 C C . ILE B 1 153 ? -41.573 12.062 0.350 1.00 34.58 ? 158 ILE B C 1 +ATOM 3506 O O . ILE B 1 153 ? -42.400 12.385 -0.515 1.00 38.50 ? 158 ILE B O 1 +ATOM 3507 C CB . ILE B 1 153 ? -40.744 9.616 0.299 1.00 34.92 ? 158 ILE B CB 1 +ATOM 3508 C CG1 . ILE B 1 153 ? -41.864 9.127 -0.612 1.00 39.37 ? 158 ILE B CG1 1 +ATOM 3509 C CG2 . ILE B 1 153 ? -41.095 9.403 1.769 1.00 34.47 ? 158 ILE B CG2 1 +ATOM 3510 C CD1 . ILE B 1 153 ? -41.995 7.604 -0.632 1.00 41.23 ? 158 ILE B CD1 1 +ATOM 3511 N N . SER B 1 154 ? -41.620 12.525 1.592 1.00 33.39 ? 159 SER B N 1 +ATOM 3512 C CA . SER B 1 154 ? -42.683 13.448 2.050 1.00 35.29 ? 159 SER B CA 1 +ATOM 3513 C C . SER B 1 154 ? -42.499 14.915 1.603 1.00 35.63 ? 159 SER B C 1 +ATOM 3514 O O . SER B 1 154 ? -43.370 15.727 1.869 1.00 39.90 ? 159 SER B O 1 +ATOM 3515 C CB . SER B 1 154 ? -42.855 13.369 3.574 1.00 34.24 ? 159 SER B CB 1 +ATOM 3516 O OG . SER B 1 154 ? -41.797 14.014 4.247 1.00 34.88 ? 159 SER B OG 1 +ATOM 3517 N N . ALA B 1 155 ? -41.371 15.265 0.982 1.00 33.41 ? 160 ALA B N 1 +ATOM 3518 C CA . ALA B 1 155 ? -41.221 16.538 0.280 1.00 32.56 ? 160 ALA B CA 1 +ATOM 3519 C C . ALA B 1 155 ? -41.911 16.549 -1.098 1.00 34.69 ? 160 ALA B C 1 +ATOM 3520 O O . ALA B 1 155 ? -42.054 17.634 -1.679 1.00 36.57 ? 160 ALA B O 1 +ATOM 3521 C CB . ALA B 1 155 ? -39.753 16.912 0.124 1.00 32.63 ? 160 ALA B CB 1 +ATOM 3522 N N . GLN B 1 156 ? -42.321 15.388 -1.625 1.00 32.96 ? 161 GLN B N 1 +ATOM 3523 C CA . GLN B 1 156 ? -42.845 15.318 -2.980 1.00 35.07 ? 161 GLN B CA 1 +ATOM 3524 C C . GLN B 1 156 ? -44.289 15.857 -3.004 1.00 38.03 ? 161 GLN B C 1 +ATOM 3525 O O . GLN B 1 156 ? -45.002 15.787 -1.997 1.00 36.91 ? 161 GLN B O 1 +ATOM 3526 C CB . GLN B 1 156 ? -42.709 13.915 -3.573 1.00 35.11 ? 161 GLN B CB 1 +ATOM 3527 C CG . GLN B 1 156 ? -41.297 13.274 -3.471 1.00 33.84 ? 161 GLN B CG 1 +ATOM 3528 C CD . GLN B 1 156 ? -40.165 14.154 -3.934 1.00 33.77 ? 161 GLN B CD 1 +ATOM 3529 O OE1 . GLN B 1 156 ? -40.234 14.694 -5.015 1.00 35.47 ? 161 GLN B OE1 1 +ATOM 3530 N NE2 . GLN B 1 156 ? -39.090 14.266 -3.145 1.00 33.54 ? 161 GLN B NE2 1 +ATOM 3531 N N . ILE B 1 157 ? -44.675 16.433 -4.142 1.00 41.39 ? 162 ILE B N 1 +ATOM 3532 C CA . ILE B 1 157 ? -45.944 17.164 -4.301 1.00 45.91 ? 162 ILE B CA 1 +ATOM 3533 C C . ILE B 1 157 ? -46.817 16.434 -5.338 1.00 45.20 ? 162 ILE B C 1 +ATOM 3534 O O . ILE B 1 157 ? -46.309 15.908 -6.344 1.00 44.10 ? 162 ILE B O 1 +ATOM 3535 C CB . ILE B 1 157 ? -45.716 18.641 -4.763 1.00 53.13 ? 162 ILE B CB 1 +ATOM 3536 C CG1 . ILE B 1 157 ? -44.587 19.350 -3.987 1.00 53.35 ? 162 ILE B CG1 1 +ATOM 3537 C CG2 . ILE B 1 157 ? -47.005 19.455 -4.650 1.00 59.47 ? 162 ILE B CG2 1 +ATOM 3538 C CD1 . ILE B 1 157 ? -44.791 19.455 -2.485 1.00 58.92 ? 162 ILE B CD1 1 +ATOM 3539 N N . GLY B 1 158 ? -48.120 16.390 -5.070 1.00 43.72 ? 163 GLY B N 1 +ATOM 3540 C CA . GLY B 1 158 ? -49.124 15.974 -6.044 1.00 45.10 ? 163 GLY B CA 1 +ATOM 3541 C C . GLY B 1 158 ? -48.927 14.594 -6.653 1.00 46.54 ? 163 GLY B C 1 +ATOM 3542 O O . GLY B 1 158 ? -48.735 13.601 -5.932 1.00 44.71 ? 163 GLY B O 1 +ATOM 3543 N N . ALA B 1 159 ? -48.956 14.532 -7.986 1.00 48.13 ? 164 ALA B N 1 +ATOM 3544 C CA . ALA B 1 159 ? -48.829 13.257 -8.691 1.00 49.37 ? 164 ALA B CA 1 +ATOM 3545 C C . ALA B 1 159 ? -47.459 12.596 -8.504 1.00 46.29 ? 164 ALA B C 1 +ATOM 3546 O O . ALA B 1 159 ? -47.369 11.364 -8.540 1.00 45.62 ? 164 ALA B O 1 +ATOM 3547 C CB . ALA B 1 159 ? -49.160 13.423 -10.170 1.00 53.37 ? 164 ALA B CB 1 +ATOM 3548 N N . THR B 1 160 ? -46.406 13.396 -8.296 1.00 45.63 ? 165 THR B N 1 +ATOM 3549 C CA . THR B 1 160 ? -45.062 12.859 -7.996 1.00 43.30 ? 165 THR B CA 1 +ATOM 3550 C C . THR B 1 160 ? -45.058 12.106 -6.669 1.00 39.99 ? 165 THR B C 1 +ATOM 3551 O O . THR B 1 160 ? -44.453 11.026 -6.564 1.00 39.09 ? 165 THR B O 1 +ATOM 3552 C CB . THR B 1 160 ? -43.959 13.959 -7.918 1.00 44.23 ? 165 THR B CB 1 +ATOM 3553 O OG1 . THR B 1 160 ? -44.099 14.890 -9.001 1.00 46.35 ? 165 THR B OG1 1 +ATOM 3554 C CG2 . THR B 1 160 ? -42.546 13.327 -7.953 1.00 43.66 ? 165 THR B CG2 1 +ATOM 3555 N N . LEU B 1 161 ? -45.697 12.685 -5.652 1.00 38.78 ? 166 LEU B N 1 +ATOM 3556 C CA . LEU B 1 161 ? -45.908 11.975 -4.375 1.00 36.99 ? 166 LEU B CA 1 +ATOM 3557 C C . LEU B 1 161 ? -46.689 10.681 -4.591 1.00 37.82 ? 166 LEU B C 1 +ATOM 3558 O O . LEU B 1 161 ? -46.245 9.642 -4.121 1.00 36.52 ? 166 LEU B O 1 +ATOM 3559 C CB . LEU B 1 161 ? -46.601 12.848 -3.331 1.00 37.29 ? 166 LEU B CB 1 +ATOM 3560 C CG . LEU B 1 161 ? -46.915 12.228 -1.947 1.00 36.03 ? 166 LEU B CG 1 +ATOM 3561 C CD1 . LEU B 1 161 ? -45.655 11.679 -1.305 1.00 35.32 ? 166 LEU B CD1 1 +ATOM 3562 C CD2 . LEU B 1 161 ? -47.612 13.214 -1.027 1.00 35.27 ? 166 LEU B CD2 1 +ATOM 3563 N N . ALA B 1 162 ? -47.791 10.746 -5.347 1.00 40.15 ? 167 ALA B N 1 +ATOM 3564 C CA . ALA B 1 162 ? -48.639 9.555 -5.607 1.00 42.10 ? 167 ALA B CA 1 +ATOM 3565 C C . ALA B 1 162 ? -47.865 8.408 -6.255 1.00 43.94 ? 167 ALA B C 1 +ATOM 3566 O O . ALA B 1 162 ? -47.974 7.266 -5.810 1.00 44.72 ? 167 ALA B O 1 +ATOM 3567 C CB . ALA B 1 162 ? -49.857 9.918 -6.449 1.00 44.18 ? 167 ALA B CB 1 +ATOM 3568 N N . ARG B 1 163 ? -47.062 8.723 -7.271 1.00 45.84 ? 168 ARG B N 1 +ATOM 3569 C CA . ARG B 1 163 ? -46.196 7.721 -7.913 1.00 48.00 ? 168 ARG B CA 1 +ATOM 3570 C C . ARG B 1 163 ? -45.188 7.120 -6.952 1.00 45.15 ? 168 ARG B C 1 +ATOM 3571 O O . ARG B 1 163 ? -44.999 5.892 -6.921 1.00 43.24 ? 168 ARG B O 1 +ATOM 3572 C CB . ARG B 1 163 ? -45.495 8.284 -9.164 1.00 52.18 ? 168 ARG B CB 1 +ATOM 3573 C CG . ARG B 1 163 ? -46.405 8.293 -10.374 1.00 59.62 ? 168 ARG B CG 1 +ATOM 3574 C CD . ARG B 1 163 ? -45.707 8.806 -11.628 1.00 65.82 ? 168 ARG B CD 1 +ATOM 3575 N NE . ARG B 1 163 ? -45.633 10.274 -11.649 1.00 68.65 ? 168 ARG B NE 1 +ATOM 3576 C CZ . ARG B 1 163 ? -46.607 11.113 -12.035 1.00 68.81 ? 168 ARG B CZ 1 +ATOM 3577 N NH1 . ARG B 1 163 ? -47.802 10.678 -12.468 1.00 71.84 ? 168 ARG B NH1 1 +ATOM 3578 N NH2 . ARG B 1 163 ? -46.381 12.430 -11.987 1.00 69.04 ? 168 ARG B NH2 1 +ATOM 3579 N N . ARG B 1 164 ? -44.591 7.973 -6.120 1.00 42.72 ? 169 ARG B N 1 +ATOM 3580 C CA . ARG B 1 164 ? -43.692 7.486 -5.091 1.00 43.54 ? 169 ARG B CA 1 +ATOM 3581 C C . ARG B 1 164 ? -44.350 6.558 -4.054 1.00 43.88 ? 169 ARG B C 1 +ATOM 3582 O O . ARG B 1 164 ? -43.693 5.647 -3.552 1.00 42.60 ? 169 ARG B O 1 +ATOM 3583 C CB . ARG B 1 164 ? -42.927 8.642 -4.413 1.00 44.50 ? 169 ARG B CB 1 +ATOM 3584 C CG . ARG B 1 164 ? -41.908 9.286 -5.325 1.00 46.33 ? 169 ARG B CG 1 +ATOM 3585 C CD . ARG B 1 164 ? -40.735 8.361 -5.636 1.00 50.88 ? 169 ARG B CD 1 +ATOM 3586 N NE . ARG B 1 164 ? -40.002 7.940 -4.438 1.00 53.38 ? 169 ARG B NE 1 +ATOM 3587 C CZ . ARG B 1 164 ? -40.013 6.726 -3.867 1.00 60.06 ? 169 ARG B CZ 1 +ATOM 3588 N NH1 . ARG B 1 164 ? -40.757 5.702 -4.321 1.00 65.00 ? 169 ARG B NH1 1 +ATOM 3589 N NH2 . ARG B 1 164 ? -39.261 6.523 -2.789 1.00 62.91 ? 169 ARG B NH2 1 +ATOM 3590 N N . LEU B 1 165 ? -45.634 6.762 -3.768 1.00 42.55 ? 170 LEU B N 1 +ATOM 3591 C CA . LEU B 1 165 ? -46.380 5.864 -2.892 1.00 43.91 ? 170 LEU B CA 1 +ATOM 3592 C C . LEU B 1 165 ? -46.772 4.571 -3.608 1.00 45.62 ? 170 LEU B C 1 +ATOM 3593 O O . LEU B 1 165 ? -46.749 3.517 -2.971 1.00 48.64 ? 170 LEU B O 1 +ATOM 3594 C CB . LEU B 1 165 ? -47.605 6.553 -2.305 1.00 45.38 ? 170 LEU B CB 1 +ATOM 3595 C CG . LEU B 1 165 ? -47.336 7.835 -1.512 1.00 45.11 ? 170 LEU B CG 1 +ATOM 3596 C CD1 . LEU B 1 165 ? -48.652 8.506 -1.219 1.00 46.18 ? 170 LEU B CD1 1 +ATOM 3597 C CD2 . LEU B 1 165 ? -46.545 7.635 -0.233 1.00 45.42 ? 170 LEU B CD2 1 +ATOM 3598 N N . ALA B 1 166 ? -47.130 4.647 -4.896 1.00 44.16 ? 171 ALA B N 1 +ATOM 3599 C CA . ALA B 1 166 ? -47.563 3.463 -5.663 1.00 47.48 ? 171 ALA B CA 1 +ATOM 3600 C C . ALA B 1 166 ? -46.448 2.442 -5.967 1.00 50.11 ? 171 ALA B C 1 +ATOM 3601 O O . ALA B 1 166 ? -46.703 1.236 -5.983 1.00 52.96 ? 171 ALA B O 1 +ATOM 3602 C CB . ALA B 1 166 ? -48.256 3.876 -6.955 1.00 49.43 ? 171 ALA B CB 1 +ATOM 3603 N N . PHE B 1 167 ? -45.234 2.941 -6.209 1.00 49.69 ? 172 PHE B N 1 +ATOM 3604 C CA . PHE B 1 167 ? -44.112 2.167 -6.745 1.00 51.32 ? 172 PHE B CA 1 +ATOM 3605 C C . PHE B 1 167 ? -42.974 2.366 -5.773 1.00 49.33 ? 172 PHE B C 1 +ATOM 3606 O O . PHE B 1 167 ? -42.536 3.503 -5.563 1.00 46.61 ? 172 PHE B O 1 +ATOM 3607 C CB . PHE B 1 167 ? -43.739 2.676 -8.151 1.00 56.08 ? 172 PHE B CB 1 +ATOM 3608 C CG . PHE B 1 167 ? -44.917 2.718 -9.121 1.00 60.07 ? 172 PHE B CG 1 +ATOM 3609 C CD1 . PHE B 1 167 ? -45.303 1.567 -9.793 1.00 64.94 ? 172 PHE B CD1 1 +ATOM 3610 C CD2 . PHE B 1 167 ? -45.637 3.902 -9.383 1.00 62.40 ? 172 PHE B CD2 1 +ATOM 3611 C CE1 . PHE B 1 167 ? -46.386 1.561 -10.694 1.00 65.01 ? 172 PHE B CE1 1 +ATOM 3612 C CE2 . PHE B 1 167 ? -46.722 3.909 -10.276 1.00 62.46 ? 172 PHE B CE2 1 +ATOM 3613 C CZ . PHE B 1 167 ? -47.098 2.734 -10.929 1.00 63.31 ? 172 PHE B CZ 1 +ATOM 3614 N N . ILE B 1 168 ? -42.501 1.285 -5.152 1.00 46.86 ? 173 ILE B N 1 +ATOM 3615 C CA . ILE B 1 168 ? -41.400 1.414 -4.197 1.00 49.56 ? 173 ILE B CA 1 +ATOM 3616 C C . ILE B 1 168 ? -40.089 1.813 -4.906 1.00 43.77 ? 173 ILE B C 1 +ATOM 3617 O O . ILE B 1 168 ? -39.227 2.393 -4.285 1.00 43.87 ? 173 ILE B O 1 +ATOM 3618 C CB . ILE B 1 168 ? -41.218 0.162 -3.298 1.00 52.01 ? 173 ILE B CB 1 +ATOM 3619 C CG1 . ILE B 1 168 ? -40.663 -1.033 -4.082 1.00 50.17 ? 173 ILE B CG1 1 +ATOM 3620 C CG2 . ILE B 1 168 ? -42.509 -0.171 -2.540 1.00 55.54 ? 173 ILE B CG2 1 +ATOM 3621 C CD1 . ILE B 1 168 ? -39.540 -1.792 -3.536 0.00 49.76 ? 173 ILE B CD1 1 +ATOM 3622 N N . GLY B 1 169 ? -39.986 1.513 -6.204 1.00 46.41 ? 174 GLY B N 1 +ATOM 3623 C CA . GLY B 1 169 ? -38.858 1.899 -7.031 1.00 47.85 ? 174 GLY B CA 1 +ATOM 3624 C C . GLY B 1 169 ? -37.713 0.931 -6.778 1.00 46.61 ? 174 GLY B C 1 +ATOM 3625 O O . GLY B 1 169 ? -37.903 -0.179 -6.277 1.00 49.03 ? 174 GLY B O 1 +ATOM 3626 N N . THR B 1 170 ? -36.520 1.378 -7.101 1.00 44.72 ? 175 THR B N 1 +ATOM 3627 C CA . THR B 1 170 ? -35.314 0.572 -6.967 1.00 45.18 ? 175 THR B CA 1 +ATOM 3628 C C . THR B 1 170 ? -35.024 0.196 -5.473 1.00 42.17 ? 175 THR B C 1 +ATOM 3629 O O . THR B 1 170 ? -35.130 1.065 -4.606 1.00 41.00 ? 175 THR B O 1 +ATOM 3630 C CB . THR B 1 170 ? -34.136 1.314 -7.627 1.00 46.69 ? 175 THR B CB 1 +ATOM 3631 O OG1 . THR B 1 170 ? -33.069 0.405 -7.804 1.00 50.24 ? 175 THR B OG1 1 +ATOM 3632 C CG2 . THR B 1 170 ? -33.658 2.557 -6.820 1.00 46.09 ? 175 THR B CG2 1 +ATOM 3633 N N . PRO B 1 171 ? -34.696 -1.083 -5.167 1.00 38.42 ? 176 PRO B N 1 +ATOM 3634 C CA . PRO B 1 171 ? -34.536 -1.495 -3.773 1.00 34.22 ? 176 PRO B CA 1 +ATOM 3635 C C . PRO B 1 171 ? -33.132 -1.507 -3.194 1.00 31.67 ? 176 PRO B C 1 +ATOM 3636 O O . PRO B 1 171 ? -33.001 -1.808 -2.002 1.00 31.73 ? 176 PRO B O 1 +ATOM 3637 C CB . PRO B 1 171 ? -35.048 -2.935 -3.807 1.00 37.15 ? 176 PRO B CB 1 +ATOM 3638 C CG . PRO B 1 171 ? -34.631 -3.422 -5.156 1.00 39.30 ? 176 PRO B CG 1 +ATOM 3639 C CD . PRO B 1 171 ? -34.544 -2.244 -6.072 1.00 40.18 ? 176 PRO B CD 1 +ATOM 3640 N N . TYR B 1 172 ? -32.113 -1.141 -3.958 1.00 31.12 ? 177 TYR B N 1 +ATOM 3641 C CA . TYR B 1 172 ? -30.722 -1.397 -3.557 1.00 30.68 ? 177 TYR B CA 1 +ATOM 3642 C C . TYR B 1 172 ? -30.275 -0.629 -2.293 1.00 31.04 ? 177 TYR B C 1 +ATOM 3643 O O . TYR B 1 172 ? -29.393 -1.118 -1.559 1.00 29.83 ? 177 TYR B O 1 +ATOM 3644 C CB . TYR B 1 172 ? -29.753 -1.148 -4.700 1.00 31.20 ? 177 TYR B CB 1 +ATOM 3645 C CG . TYR B 1 172 ? -30.078 -1.930 -5.952 1.00 33.38 ? 177 TYR B CG 1 +ATOM 3646 C CD1 . TYR B 1 172 ? -29.820 -3.311 -6.044 1.00 33.55 ? 177 TYR B CD1 1 +ATOM 3647 C CD2 . TYR B 1 172 ? -30.646 -1.298 -7.043 1.00 32.71 ? 177 TYR B CD2 1 +ATOM 3648 C CE1 . TYR B 1 172 ? -30.126 -4.009 -7.204 1.00 34.19 ? 177 TYR B CE1 1 +ATOM 3649 C CE2 . TYR B 1 172 ? -30.969 -1.987 -8.199 1.00 35.29 ? 177 TYR B CE2 1 +ATOM 3650 C CZ . TYR B 1 172 ? -30.704 -3.363 -8.278 1.00 35.44 ? 177 TYR B CZ 1 +ATOM 3651 O OH . TYR B 1 172 ? -31.005 -4.097 -9.418 1.00 37.08 ? 177 TYR B OH 1 +ATOM 3652 N N . TRP B 1 173 ? -30.902 0.537 -2.039 1.00 30.54 ? 178 TRP B N 1 +ATOM 3653 C CA . TRP B 1 173 ? -30.600 1.382 -0.874 1.00 29.49 ? 178 TRP B CA 1 +ATOM 3654 C C . TRP B 1 173 ? -31.619 1.230 0.279 1.00 29.85 ? 178 TRP B C 1 +ATOM 3655 O O . TRP B 1 173 ? -31.445 1.858 1.299 1.00 30.16 ? 178 TRP B O 1 +ATOM 3656 C CB . TRP B 1 173 ? -30.490 2.861 -1.320 1.00 28.53 ? 178 TRP B CB 1 +ATOM 3657 C CG . TRP B 1 173 ? -29.382 3.193 -2.234 1.00 28.02 ? 178 TRP B CG 1 +ATOM 3658 C CD1 . TRP B 1 173 ? -28.156 3.708 -1.883 1.00 27.09 ? 178 TRP B CD1 1 +ATOM 3659 C CD2 . TRP B 1 173 ? -29.370 3.094 -3.658 1.00 29.20 ? 178 TRP B CD2 1 +ATOM 3660 N NE1 . TRP B 1 173 ? -27.391 3.904 -2.985 1.00 28.55 ? 178 TRP B NE1 1 +ATOM 3661 C CE2 . TRP B 1 173 ? -28.104 3.563 -4.098 1.00 29.29 ? 178 TRP B CE2 1 +ATOM 3662 C CE3 . TRP B 1 173 ? -30.312 2.682 -4.624 1.00 30.26 ? 178 TRP B CE3 1 +ATOM 3663 C CZ2 . TRP B 1 173 ? -27.739 3.608 -5.453 1.00 30.41 ? 178 TRP B CZ2 1 +ATOM 3664 C CZ3 . TRP B 1 173 ? -29.941 2.724 -5.982 1.00 31.73 ? 178 TRP B CZ3 1 +ATOM 3665 C CH2 . TRP B 1 173 ? -28.658 3.182 -6.376 1.00 31.79 ? 178 TRP B CH2 1 +ATOM 3666 N N . MET B 1 174 ? -32.627 0.364 0.118 1.00 29.65 ? 179 MET B N 1 +ATOM 3667 C CA . MET B 1 174 ? -33.709 0.154 1.048 1.00 31.78 ? 179 MET B CA 1 +ATOM 3668 C C . MET B 1 174 ? -33.265 -0.782 2.158 1.00 29.87 ? 179 MET B C 1 +ATOM 3669 O O . MET B 1 174 ? -32.628 -1.819 1.873 1.00 29.65 ? 179 MET B O 1 +ATOM 3670 C CB . MET B 1 174 ? -34.897 -0.568 0.401 1.00 34.30 ? 179 MET B CB 1 +ATOM 3671 C CG . MET B 1 174 ? -35.796 0.234 -0.449 1.00 39.70 ? 179 MET B CG 1 +ATOM 3672 S SD . MET B 1 174 ? -37.290 -0.747 -0.811 1.00 45.01 ? 179 MET B SD 1 +ATOM 3673 C CE . MET B 1 174 ? -37.881 0.583 -1.847 1.00 46.28 ? 179 MET B CE 1 +ATOM 3674 N N . ALA B 1 175 ? -33.657 -0.449 3.388 1.00 26.79 ? 180 ALA B N 1 +ATOM 3675 C CA . ALA B 1 175 ? -33.455 -1.317 4.526 1.00 27.42 ? 180 ALA B CA 1 +ATOM 3676 C C . ALA B 1 175 ? -34.394 -2.539 4.323 1.00 29.12 ? 180 ALA B C 1 +ATOM 3677 O O . ALA B 1 175 ? -35.493 -2.368 3.747 1.00 28.23 ? 180 ALA B O 1 +ATOM 3678 C CB . ALA B 1 175 ? -33.809 -0.592 5.810 1.00 26.66 ? 180 ALA B CB 1 +ATOM 3679 N N . PRO B 1 176 ? -34.002 -3.731 4.821 1.00 30.45 ? 181 PRO B N 1 +ATOM 3680 C CA . PRO B 1 176 ? -34.875 -4.908 4.633 1.00 31.27 ? 181 PRO B CA 1 +ATOM 3681 C C . PRO B 1 176 ? -36.279 -4.758 5.167 1.00 30.77 ? 181 PRO B C 1 +ATOM 3682 O O . PRO B 1 176 ? -37.221 -5.240 4.539 1.00 31.62 ? 181 PRO B O 1 +ATOM 3683 C CB . PRO B 1 176 ? -34.119 -6.019 5.376 1.00 33.16 ? 181 PRO B CB 1 +ATOM 3684 C CG . PRO B 1 176 ? -32.690 -5.658 5.188 1.00 33.14 ? 181 PRO B CG 1 +ATOM 3685 C CD . PRO B 1 176 ? -32.659 -4.135 5.274 1.00 31.52 ? 181 PRO B CD 1 +ATOM 3686 N N . GLU B 1 177 ? -36.420 -4.114 6.333 1.00 30.40 ? 182 GLU B N 1 +ATOM 3687 C CA . GLU B 1 177 ? -37.735 -3.830 6.911 1.00 31.52 ? 182 GLU B CA 1 +ATOM 3688 C C . GLU B 1 177 ? -38.636 -2.918 6.033 1.00 29.81 ? 182 GLU B C 1 +ATOM 3689 O O . GLU B 1 177 ? -39.847 -2.957 6.168 1.00 31.78 ? 182 GLU B O 1 +ATOM 3690 C CB . GLU B 1 177 ? -37.627 -3.289 8.382 1.00 33.57 ? 182 GLU B CB 1 +ATOM 3691 C CG . GLU B 1 177 ? -37.123 -1.840 8.529 1.00 34.23 ? 182 GLU B CG 1 +ATOM 3692 C CD . GLU B 1 177 ? -35.572 -1.628 8.517 1.00 35.78 ? 182 GLU B CD 1 +ATOM 3693 O OE1 . GLU B 1 177 ? -34.760 -2.567 8.229 1.00 34.87 ? 182 GLU B OE1 1 +ATOM 3694 O OE2 . GLU B 1 177 ? -35.134 -0.464 8.786 1.00 35.08 ? 182 GLU B OE2 1 +ATOM 3695 N N . VAL B 1 178 ? -38.049 -2.093 5.175 1.00 29.18 ? 183 VAL B N 1 +ATOM 3696 C CA . VAL B 1 178 ? -38.809 -1.259 4.232 1.00 29.94 ? 183 VAL B CA 1 +ATOM 3697 C C . VAL B 1 178 ? -39.320 -2.151 3.092 1.00 30.96 ? 183 VAL B C 1 +ATOM 3698 O O . VAL B 1 178 ? -40.510 -2.138 2.799 1.00 29.50 ? 183 VAL B O 1 +ATOM 3699 C CB . VAL B 1 178 ? -37.990 -0.084 3.686 1.00 29.78 ? 183 VAL B CB 1 +ATOM 3700 C CG1 . VAL B 1 178 ? -38.755 0.671 2.586 1.00 30.44 ? 183 VAL B CG1 1 +ATOM 3701 C CG2 . VAL B 1 178 ? -37.645 0.860 4.834 1.00 28.89 ? 183 VAL B CG2 1 +ATOM 3702 N N . ALA B 1 179 ? -38.406 -2.917 2.493 1.00 31.12 ? 184 ALA B N 1 +ATOM 3703 C CA . ALA B 1 179 ? -38.742 -3.929 1.450 1.00 33.83 ? 184 ALA B CA 1 +ATOM 3704 C C . ALA B 1 179 ? -39.846 -4.877 1.880 1.00 36.19 ? 184 ALA B C 1 +ATOM 3705 O O . ALA B 1 179 ? -40.783 -5.116 1.109 1.00 37.88 ? 184 ALA B O 1 +ATOM 3706 C CB . ALA B 1 179 ? -37.488 -4.708 1.038 1.00 34.48 ? 184 ALA B CB 1 +ATOM 3707 N N . ALA B 1 180 ? -39.797 -5.328 3.143 1.00 37.29 ? 185 ALA B N 1 +ATOM 3708 C CA . ALA B 1 180 ? -40.814 -6.209 3.748 1.00 42.80 ? 185 ALA B CA 1 +ATOM 3709 C C . ALA B 1 180 ? -42.095 -5.580 4.328 1.00 44.05 ? 185 ALA B C 1 +ATOM 3710 O O . ALA B 1 180 ? -42.976 -6.310 4.782 1.00 51.13 ? 185 ALA B O 1 +ATOM 3711 C CB . ALA B 1 180 ? -40.164 -7.044 4.849 1.00 44.45 ? 185 ALA B CB 1 +ATOM 3712 N N . VAL B 1 181 ? -42.231 -4.257 4.293 1.00 43.26 ? 186 VAL B N 1 +ATOM 3713 C CA . VAL B 1 181 ? -43.363 -3.575 4.969 1.00 45.71 ? 186 VAL B CA 1 +ATOM 3714 C C . VAL B 1 181 ? -44.786 -3.984 4.477 1.00 52.20 ? 186 VAL B C 1 +ATOM 3715 O O . VAL B 1 181 ? -45.757 -3.946 5.256 1.00 52.97 ? 186 VAL B O 1 +ATOM 3716 C CB . VAL B 1 181 ? -43.181 -2.038 4.960 1.00 42.73 ? 186 VAL B CB 1 +ATOM 3717 C CG1 . VAL B 1 181 ? -43.500 -1.419 3.599 1.00 44.37 ? 186 VAL B CG1 1 +ATOM 3718 C CG2 . VAL B 1 181 ? -43.992 -1.394 6.070 1.00 46.33 ? 186 VAL B CG2 1 +ATOM 3719 N N . ALA B 1 182 ? -44.911 -4.369 3.201 1.00 55.00 ? 187 ALA B N 1 +ATOM 3720 C CA . ALA B 1 182 ? -46.173 -4.929 2.660 1.00 54.44 ? 187 ALA B CA 1 +ATOM 3721 C C . ALA B 1 182 ? -46.635 -6.235 3.340 1.00 54.23 ? 187 ALA B C 1 +ATOM 3722 O O . ALA B 1 182 ? -47.839 -6.494 3.439 1.00 62.56 ? 187 ALA B O 1 +ATOM 3723 C CB . ALA B 1 182 ? -46.071 -5.112 1.151 1.00 53.66 ? 187 ALA B CB 1 +ATOM 3724 N N . LEU B 1 183 ? -45.671 -7.019 3.836 1.00 54.13 ? 188 LEU B N 1 +ATOM 3725 C CA . LEU B 1 183 ? -45.910 -8.195 4.669 1.00 52.57 ? 188 LEU B CA 1 +ATOM 3726 C C . LEU B 1 183 ? -46.187 -7.870 6.143 1.00 57.38 ? 188 LEU B C 1 +ATOM 3727 O O . LEU B 1 183 ? -47.151 -8.404 6.714 1.00 58.18 ? 188 LEU B O 1 +ATOM 3728 C CB . LEU B 1 183 ? -44.687 -9.137 4.605 1.00 49.75 ? 188 LEU B CB 1 +ATOM 3729 C CG . LEU B 1 183 ? -44.238 -9.584 3.199 1.00 50.09 ? 188 LEU B CG 1 +ATOM 3730 C CD1 . LEU B 1 183 ? -42.975 -10.433 3.258 1.00 48.74 ? 188 LEU B CD1 1 +ATOM 3731 C CD2 . LEU B 1 183 ? -45.342 -10.356 2.480 1.00 51.23 ? 188 LEU B CD2 1 +ATOM 3732 N N . LYS B 1 184 ? -45.341 -7.010 6.744 1.00 58.98 ? 189 LYS B N 1 +ATOM 3733 C CA . LYS B 1 184 ? -45.337 -6.776 8.231 1.00 58.87 ? 189 LYS B CA 1 +ATOM 3734 C C . LYS B 1 184 ? -45.898 -5.437 8.751 1.00 57.97 ? 189 LYS B C 1 +ATOM 3735 O O . LYS B 1 184 ? -46.242 -5.321 9.928 1.00 53.86 ? 189 LYS B O 1 +ATOM 3736 C CB . LYS B 1 184 ? -43.929 -7.022 8.783 1.00 56.80 ? 189 LYS B CB 1 +ATOM 3737 C CG . LYS B 1 184 ? -43.480 -8.478 8.642 1.00 61.29 ? 189 LYS B CG 1 +ATOM 3738 C CD . LYS B 1 184 ? -42.057 -8.606 8.140 1.00 60.14 ? 189 LYS B CD 1 +ATOM 3739 C CE . LYS B 1 184 ? -41.721 -10.051 7.795 1.00 66.17 ? 189 LYS B CE 1 +ATOM 3740 N NZ . LYS B 1 184 ? -40.438 -10.165 7.030 1.00 65.26 ? 189 LYS B NZ 1 +ATOM 3741 N N . GLY B 1 185 ? -45.969 -4.445 7.875 1.00 58.48 ? 190 GLY B N 1 +ATOM 3742 C CA . GLY B 1 185 ? -46.626 -3.194 8.159 1.00 54.89 ? 190 GLY B CA 1 +ATOM 3743 C C . GLY B 1 185 ? -45.775 -2.130 8.834 1.00 57.56 ? 190 GLY B C 1 +ATOM 3744 O O . GLY B 1 185 ? -46.260 -0.996 8.866 1.00 49.18 ? 190 GLY B O 1 +ATOM 3745 N N . CYS B 1 186 ? -44.527 -2.401 9.301 1.00 54.86 ? 191 CYS B N 1 +ATOM 3746 C CA . CYS B 1 186 ? -43.778 -1.454 10.194 1.00 50.76 ? 191 CYS B CA 1 +ATOM 3747 C C . CYS B 1 186 ? -42.274 -1.266 9.970 1.00 47.47 ? 191 CYS B C 1 +ATOM 3748 O O . CYS B 1 186 ? -41.496 -2.191 10.019 1.00 51.84 ? 191 CYS B O 1 +ATOM 3749 C CB . CYS B 1 186 ? -44.013 -1.796 11.668 1.00 52.77 ? 191 CYS B CB 1 +ATOM 3750 S SG . CYS B 1 186 ? -45.690 -1.381 12.182 1.00 69.01 ? 191 CYS B SG 1 +ATOM 3751 N N . TYR B 1 187 ? -41.876 -0.029 9.740 1.00 33.14 ? 192 TYR B N 1 +ATOM 3752 C CA . TYR B 1 187 ? -40.478 0.405 9.871 1.00 28.94 ? 192 TYR B CA 1 +ATOM 3753 C C . TYR B 1 187 ? -40.468 1.815 10.436 1.00 30.38 ? 192 TYR B C 1 +ATOM 3754 O O . TYR B 1 187 ? -41.537 2.428 10.598 1.00 28.68 ? 192 TYR B O 1 +ATOM 3755 C CB . TYR B 1 187 ? -39.726 0.343 8.549 1.00 29.25 ? 192 TYR B CB 1 +ATOM 3756 C CG . TYR B 1 187 ? -40.261 1.244 7.441 1.00 29.06 ? 192 TYR B CG 1 +ATOM 3757 C CD1 . TYR B 1 187 ? -41.251 0.778 6.561 1.00 31.82 ? 192 TYR B CD1 1 +ATOM 3758 C CD2 . TYR B 1 187 ? -39.783 2.558 7.275 1.00 26.13 ? 192 TYR B CD2 1 +ATOM 3759 C CE1 . TYR B 1 187 ? -41.748 1.587 5.534 1.00 33.02 ? 192 TYR B CE1 1 +ATOM 3760 C CE2 . TYR B 1 187 ? -40.290 3.374 6.276 1.00 28.63 ? 192 TYR B CE2 1 +ATOM 3761 C CZ . TYR B 1 187 ? -41.256 2.899 5.415 1.00 30.44 ? 192 TYR B CZ 1 +ATOM 3762 O OH . TYR B 1 187 ? -41.714 3.714 4.437 1.00 33.60 ? 192 TYR B OH 1 +ATOM 3763 N N . ASN B 1 188 ? -39.271 2.332 10.717 1.00 27.16 ? 193 ASN B N 1 +ATOM 3764 C CA . ASN B 1 188 ? -39.140 3.655 11.273 1.00 26.00 ? 193 ASN B CA 1 +ATOM 3765 C C . ASN B 1 188 ? -37.974 4.395 10.655 1.00 26.60 ? 193 ASN B C 1 +ATOM 3766 O O . ASN B 1 188 ? -37.406 3.964 9.660 1.00 28.05 ? 193 ASN B O 1 +ATOM 3767 C CB . ASN B 1 188 ? -39.090 3.539 12.825 1.00 29.42 ? 193 ASN B CB 1 +ATOM 3768 C CG . ASN B 1 188 ? -37.786 2.917 13.347 1.00 32.08 ? 193 ASN B CG 1 +ATOM 3769 O OD1 . ASN B 1 188 ? -36.776 2.822 12.649 1.00 29.16 ? 193 ASN B OD1 1 +ATOM 3770 N ND2 . ASN B 1 188 ? -37.808 2.518 14.603 1.00 35.88 ? 193 ASN B ND2 1 +ATOM 3771 N N . GLU B 1 189 ? -37.621 5.526 11.248 1.00 23.11 ? 194 GLU B N 1 +ATOM 3772 C CA . GLU B 1 189 ? -36.566 6.372 10.730 1.00 22.31 ? 194 GLU B CA 1 +ATOM 3773 C C . GLU B 1 189 ? -35.168 5.757 10.603 1.00 23.21 ? 194 GLU B C 1 +ATOM 3774 O O . GLU B 1 189 ? -34.351 6.260 9.831 1.00 23.25 ? 194 GLU B O 1 +ATOM 3775 C CB . GLU B 1 189 ? -36.533 7.684 11.483 1.00 22.40 ? 194 GLU B CB 1 +ATOM 3776 C CG . GLU B 1 189 ? -35.919 7.661 12.901 1.00 26.04 ? 194 GLU B CG 1 +ATOM 3777 C CD . GLU B 1 189 ? -36.798 7.055 13.977 1.00 35.13 ? 194 GLU B CD 1 +ATOM 3778 O OE1 . GLU B 1 189 ? -38.008 6.790 13.699 1.00 34.23 ? 194 GLU B OE1 1 +ATOM 3779 O OE2 . GLU B 1 189 ? -36.257 6.840 15.089 1.00 39.78 ? 194 GLU B OE2 1 +ATOM 3780 N N . LEU B 1 190 ? -34.925 4.661 11.315 1.00 22.26 ? 195 LEU B N 1 +ATOM 3781 C CA . LEU B 1 190 ? -33.650 3.974 11.246 1.00 23.22 ? 195 LEU B CA 1 +ATOM 3782 C C . LEU B 1 190 ? -33.414 3.327 9.887 1.00 21.98 ? 195 LEU B C 1 +ATOM 3783 O O . LEU B 1 190 ? -32.284 2.991 9.582 1.00 20.53 ? 195 LEU B O 1 +ATOM 3784 C CB . LEU B 1 190 ? -33.497 2.998 12.398 1.00 26.37 ? 195 LEU B CB 1 +ATOM 3785 C CG . LEU B 1 190 ? -33.592 3.673 13.785 1.00 25.66 ? 195 LEU B CG 1 +ATOM 3786 C CD1 . LEU B 1 190 ? -33.653 2.632 14.896 1.00 30.90 ? 195 LEU B CD1 1 +ATOM 3787 C CD2 . LEU B 1 190 ? -32.469 4.663 14.029 1.00 26.72 ? 195 LEU B CD2 1 +ATOM 3788 N N . CYS B 1 191 ? -34.454 3.171 9.058 1.00 25.64 ? 196 CYS B N 1 +ATOM 3789 C CA . CYS B 1 191 ? -34.256 2.818 7.625 1.00 24.67 ? 196 CYS B CA 1 +ATOM 3790 C C . CYS B 1 191 ? -33.289 3.770 6.900 1.00 22.34 ? 196 CYS B C 1 +ATOM 3791 O O . CYS B 1 191 ? -32.515 3.309 6.059 1.00 22.52 ? 196 CYS B O 1 +ATOM 3792 C CB . CYS B 1 191 ? -35.588 2.687 6.874 1.00 26.53 ? 196 CYS B CB 1 +ATOM 3793 S SG . CYS B 1 191 ? -36.393 4.278 6.553 1.00 27.07 ? 196 CYS B SG 1 +ATOM 3794 N N . ASP B 1 192 ? -33.300 5.060 7.243 1.00 20.76 ? 197 ASP B N 1 +ATOM 3795 C CA . ASP B 1 192 ? -32.343 6.039 6.670 1.00 22.45 ? 197 ASP B CA 1 +ATOM 3796 C C . ASP B 1 192 ? -30.888 5.771 6.982 1.00 24.08 ? 197 ASP B C 1 +ATOM 3797 O O . ASP B 1 192 ? -30.016 6.112 6.177 1.00 20.48 ? 197 ASP B O 1 +ATOM 3798 C CB . ASP B 1 192 ? -32.660 7.475 7.087 1.00 22.39 ? 197 ASP B CB 1 +ATOM 3799 C CG . ASP B 1 192 ? -33.971 7.970 6.518 1.00 22.40 ? 197 ASP B CG 1 +ATOM 3800 O OD1 . ASP B 1 192 ? -34.376 7.556 5.405 1.00 24.51 ? 197 ASP B OD1 1 +ATOM 3801 O OD2 . ASP B 1 192 ? -34.600 8.813 7.201 1.00 22.86 ? 197 ASP B OD2 1 +ATOM 3802 N N . ILE B 1 193 ? -30.637 5.202 8.162 1.00 22.03 ? 198 ILE B N 1 +ATOM 3803 C CA . ILE B 1 193 ? -29.305 4.877 8.598 1.00 21.72 ? 198 ILE B CA 1 +ATOM 3804 C C . ILE B 1 193 ? -28.743 3.730 7.749 1.00 20.26 ? 198 ILE B C 1 +ATOM 3805 O O . ILE B 1 193 ? -27.585 3.814 7.311 1.00 19.58 ? 198 ILE B O 1 +ATOM 3806 C CB . ILE B 1 193 ? -29.259 4.539 10.118 1.00 21.65 ? 198 ILE B CB 1 +ATOM 3807 C CG1 . ILE B 1 193 ? -29.779 5.723 10.949 1.00 23.05 ? 198 ILE B CG1 1 +ATOM 3808 C CG2 . ILE B 1 193 ? -27.840 4.168 10.542 1.00 21.46 ? 198 ILE B CG2 1 +ATOM 3809 C CD1 . ILE B 1 193 ? -29.039 7.052 10.813 1.00 24.67 ? 198 ILE B CD1 1 +ATOM 3810 N N . TRP B 1 194 ? -29.567 2.706 7.510 1.00 18.59 ? 199 TRP B N 1 +ATOM 3811 C CA . TRP B 1 194 ? -29.237 1.645 6.584 1.00 22.58 ? 199 TRP B CA 1 +ATOM 3812 C C . TRP B 1 194 ? -28.892 2.219 5.200 1.00 25.08 ? 199 TRP B C 1 +ATOM 3813 O O . TRP B 1 194 ? -27.850 1.893 4.629 1.00 21.17 ? 199 TRP B O 1 +ATOM 3814 C CB . TRP B 1 194 ? -30.390 0.644 6.470 1.00 23.88 ? 199 TRP B CB 1 +ATOM 3815 C CG . TRP B 1 194 ? -30.128 -0.446 5.470 1.00 24.44 ? 199 TRP B CG 1 +ATOM 3816 C CD1 . TRP B 1 194 ? -30.146 -0.334 4.093 1.00 25.07 ? 199 TRP B CD1 1 +ATOM 3817 C CD2 . TRP B 1 194 ? -29.741 -1.778 5.749 1.00 24.60 ? 199 TRP B CD2 1 +ATOM 3818 N NE1 . TRP B 1 194 ? -29.809 -1.507 3.517 1.00 25.25 ? 199 TRP B NE1 1 +ATOM 3819 C CE2 . TRP B 1 194 ? -29.558 -2.426 4.499 1.00 26.34 ? 199 TRP B CE2 1 +ATOM 3820 C CE3 . TRP B 1 194 ? -29.546 -2.506 6.934 1.00 25.51 ? 199 TRP B CE3 1 +ATOM 3821 C CZ2 . TRP B 1 194 ? -29.214 -3.774 4.392 1.00 26.74 ? 199 TRP B CZ2 1 +ATOM 3822 C CZ3 . TRP B 1 194 ? -29.179 -3.841 6.841 1.00 27.35 ? 199 TRP B CZ3 1 +ATOM 3823 C CH2 . TRP B 1 194 ? -29.009 -4.470 5.564 1.00 27.98 ? 199 TRP B CH2 1 +ATOM 3824 N N . SER B 1 195 ? -29.782 3.055 4.681 1.00 22.32 ? 200 SER B N 1 +ATOM 3825 C CA . SER B 1 195 ? -29.579 3.672 3.362 1.00 23.29 ? 200 SER B CA 1 +ATOM 3826 C C . SER B 1 195 ? -28.253 4.466 3.313 1.00 24.63 ? 200 SER B C 1 +ATOM 3827 O O . SER B 1 195 ? -27.555 4.409 2.302 1.00 24.26 ? 200 SER B O 1 +ATOM 3828 C CB . SER B 1 195 ? -30.747 4.593 3.020 1.00 24.19 ? 200 SER B CB 1 +ATOM 3829 O OG . SER B 1 195 ? -31.957 3.888 2.943 1.00 22.08 ? 200 SER B OG 1 +ATOM 3830 N N . LEU B 1 196 ? -27.882 5.143 4.416 1.00 23.48 ? 201 LEU B N 1 +ATOM 3831 C CA . LEU B 1 196 ? -26.592 5.846 4.450 1.00 23.34 ? 201 LEU B CA 1 +ATOM 3832 C C . LEU B 1 196 ? -25.394 4.885 4.353 1.00 22.90 ? 201 LEU B C 1 +ATOM 3833 O O . LEU B 1 196 ? -24.428 5.185 3.667 1.00 25.32 ? 201 LEU B O 1 +ATOM 3834 C CB . LEU B 1 196 ? -26.486 6.770 5.664 1.00 25.74 ? 201 LEU B CB 1 +ATOM 3835 C CG . LEU B 1 196 ? -25.131 7.437 5.834 1.00 26.35 ? 201 LEU B CG 1 +ATOM 3836 C CD1 . LEU B 1 196 ? -24.816 8.366 4.681 1.00 27.96 ? 201 LEU B CD1 1 +ATOM 3837 C CD2 . LEU B 1 196 ? -25.115 8.180 7.125 1.00 30.45 ? 201 LEU B CD2 1 +ATOM 3838 N N . GLY B 1 197 ? -25.472 3.756 5.040 1.00 21.13 ? 202 GLY B N 1 +ATOM 3839 C CA . GLY B 1 197 ? -24.476 2.690 4.923 1.00 22.98 ? 202 GLY B CA 1 +ATOM 3840 C C . GLY B 1 197 ? -24.306 2.188 3.499 1.00 21.96 ? 202 GLY B C 1 +ATOM 3841 O O . GLY B 1 197 ? -23.176 2.057 3.028 1.00 23.67 ? 202 GLY B O 1 +ATOM 3842 N N . ILE B 1 198 ? -25.423 1.965 2.808 1.00 21.13 ? 203 ILE B N 1 +ATOM 3843 C CA . ILE B 1 198 ? -25.394 1.535 1.407 1.00 22.17 ? 203 ILE B CA 1 +ATOM 3844 C C . ILE B 1 198 ? -24.747 2.624 0.559 1.00 23.10 ? 203 ILE B C 1 +ATOM 3845 O O . ILE B 1 198 ? -23.949 2.308 -0.318 1.00 22.77 ? 203 ILE B O 1 +ATOM 3846 C CB . ILE B 1 198 ? -26.789 1.176 0.818 1.00 22.73 ? 203 ILE B CB 1 +ATOM 3847 C CG1 . ILE B 1 198 ? -27.468 0.008 1.604 1.00 23.61 ? 203 ILE B CG1 1 +ATOM 3848 C CG2 . ILE B 1 198 ? -26.680 0.849 -0.680 1.00 24.30 ? 203 ILE B CG2 1 +ATOM 3849 C CD1 . ILE B 1 198 ? -26.817 -1.353 1.457 1.00 24.84 ? 203 ILE B CD1 1 +ATOM 3850 N N . THR B 1 199 ? -25.139 3.881 0.802 1.00 23.75 ? 204 THR B N 1 +ATOM 3851 C CA . THR B 1 199 ? -24.575 5.032 0.126 1.00 24.24 ? 204 THR B CA 1 +ATOM 3852 C C . THR B 1 199 ? -23.060 5.123 0.289 1.00 24.55 ? 204 THR B C 1 +ATOM 3853 O O . THR B 1 199 ? -22.359 5.412 -0.702 1.00 24.25 ? 204 THR B O 1 +ATOM 3854 C CB . THR B 1 199 ? -25.267 6.332 0.555 1.00 22.62 ? 204 THR B CB 1 +ATOM 3855 O OG1 . THR B 1 199 ? -26.660 6.212 0.283 1.00 23.64 ? 204 THR B OG1 1 +ATOM 3856 C CG2 . THR B 1 199 ? -24.732 7.533 -0.196 1.00 23.37 ? 204 THR B CG2 1 +ATOM 3857 N N . ALA B 1 200 ? -22.564 4.890 1.504 1.00 22.29 ? 205 ALA B N 1 +ATOM 3858 C CA . ALA B 1 200 ? -21.135 4.866 1.751 1.00 23.84 ? 205 ALA B CA 1 +ATOM 3859 C C . ALA B 1 200 ? -20.412 3.813 0.883 1.00 27.53 ? 205 ALA B C 1 +ATOM 3860 O O . ALA B 1 200 ? -19.351 4.102 0.294 1.00 25.87 ? 205 ALA B O 1 +ATOM 3861 C CB . ALA B 1 200 ? -20.834 4.666 3.220 1.00 27.57 ? 205 ALA B CB 1 +ATOM 3862 N N . ILE B 1 201 ? -21.009 2.627 0.753 1.00 25.38 ? 206 ILE B N 1 +ATOM 3863 C CA . ILE B 1 201 ? -20.489 1.594 -0.149 1.00 24.82 ? 206 ILE B CA 1 +ATOM 3864 C C . ILE B 1 201 ? -20.556 2.071 -1.615 1.00 23.12 ? 206 ILE B C 1 +ATOM 3865 O O . ILE B 1 201 ? -19.613 1.856 -2.370 1.00 27.68 ? 206 ILE B O 1 +ATOM 3866 C CB . ILE B 1 201 ? -21.207 0.215 -0.011 1.00 24.14 ? 206 ILE B CB 1 +ATOM 3867 C CG1 . ILE B 1 201 ? -21.071 -0.347 1.405 1.00 24.97 ? 206 ILE B CG1 1 +ATOM 3868 C CG2 . ILE B 1 201 ? -20.596 -0.791 -0.996 1.00 26.61 ? 206 ILE B CG2 1 +ATOM 3869 C CD1 . ILE B 1 201 ? -21.907 -1.589 1.699 1.00 26.20 ? 206 ILE B CD1 1 +ATOM 3870 N N . GLU B 1 202 ? -21.668 2.680 -2.008 1.00 22.94 ? 207 GLU B N 1 +ATOM 3871 C CA . GLU B 1 202 ? -21.840 3.230 -3.362 1.00 23.81 ? 207 GLU B CA 1 +ATOM 3872 C C . GLU B 1 202 ? -20.722 4.208 -3.709 1.00 25.60 ? 207 GLU B C 1 +ATOM 3873 O O . GLU B 1 202 ? -20.184 4.161 -4.826 1.00 23.87 ? 207 GLU B O 1 +ATOM 3874 C CB . GLU B 1 202 ? -23.201 3.925 -3.467 1.00 23.51 ? 207 GLU B CB 1 +ATOM 3875 C CG . GLU B 1 202 ? -23.571 4.557 -4.781 1.00 24.52 ? 207 GLU B CG 1 +ATOM 3876 C CD . GLU B 1 202 ? -24.671 5.583 -4.655 1.00 27.23 ? 207 GLU B CD 1 +ATOM 3877 O OE1 . GLU B 1 202 ? -25.241 5.761 -3.546 1.00 25.44 ? 207 GLU B OE1 1 +ATOM 3878 O OE2 . GLU B 1 202 ? -25.010 6.188 -5.691 1.00 28.36 ? 207 GLU B OE2 1 +ATOM 3879 N N . LEU B 1 203 ? -20.374 5.077 -2.760 1.00 22.53 ? 208 LEU B N 1 +ATOM 3880 C CA . LEU B 1 203 ? -19.313 6.077 -2.977 1.00 23.54 ? 208 LEU B CA 1 +ATOM 3881 C C . LEU B 1 203 ? -17.929 5.442 -3.052 1.00 25.17 ? 208 LEU B C 1 +ATOM 3882 O O . LEU B 1 203 ? -17.055 5.940 -3.761 1.00 26.70 ? 208 LEU B O 1 +ATOM 3883 C CB . LEU B 1 203 ? -19.326 7.123 -1.874 1.00 23.07 ? 208 LEU B CB 1 +ATOM 3884 C CG . LEU B 1 203 ? -20.602 7.950 -1.770 1.00 23.76 ? 208 LEU B CG 1 +ATOM 3885 C CD1 . LEU B 1 203 ? -20.524 8.789 -0.515 1.00 22.44 ? 208 LEU B CD1 1 +ATOM 3886 C CD2 . LEU B 1 203 ? -20.847 8.796 -3.003 1.00 25.85 ? 208 LEU B CD2 1 +ATOM 3887 N N . ALA B 1 204 ? -17.754 4.362 -2.292 1.00 25.51 ? 209 ALA B N 1 +ATOM 3888 C CA . ALA B 1 204 ? -16.551 3.538 -2.298 1.00 26.46 ? 209 ALA B CA 1 +ATOM 3889 C C . ALA B 1 204 ? -16.384 2.645 -3.536 1.00 28.89 ? 209 ALA B C 1 +ATOM 3890 O O . ALA B 1 204 ? -15.277 2.437 -3.972 1.00 29.87 ? 209 ALA B O 1 +ATOM 3891 C CB . ALA B 1 204 ? -16.523 2.688 -1.042 1.00 26.60 ? 209 ALA B CB 1 +ATOM 3892 N N . GLU B 1 205 ? -17.475 2.100 -4.066 1.00 28.04 ? 210 GLU B N 1 +ATOM 3893 C CA . GLU B 1 205 ? -17.426 1.074 -5.112 1.00 30.42 ? 210 GLU B CA 1 +ATOM 3894 C C . GLU B 1 205 ? -18.088 1.441 -6.430 1.00 30.84 ? 210 GLU B C 1 +ATOM 3895 O O . GLU B 1 205 ? -18.042 0.619 -7.356 1.00 29.97 ? 210 GLU B O 1 +ATOM 3896 C CB . GLU B 1 205 ? -18.016 -0.237 -4.557 1.00 32.14 ? 210 GLU B CB 1 +ATOM 3897 C CG . GLU B 1 205 ? -17.170 -0.769 -3.413 1.00 32.79 ? 210 GLU B CG 1 +ATOM 3898 C CD . GLU B 1 205 ? -17.716 -1.993 -2.724 1.00 37.37 ? 210 GLU B CD 1 +ATOM 3899 O OE1 . GLU B 1 205 ? -17.016 -2.394 -1.760 1.00 41.24 ? 210 GLU B OE1 1 +ATOM 3900 O OE2 . GLU B 1 205 ? -18.786 -2.561 -3.131 1.00 34.82 ? 210 GLU B OE2 1 +ATOM 3901 N N . LEU B 1 206 ? -18.672 2.655 -6.528 1.00 27.99 ? 211 LEU B N 1 +ATOM 3902 C CA . LEU B 1 206 ? -19.386 3.147 -7.736 1.00 29.55 ? 211 LEU B CA 1 +ATOM 3903 C C . LEU B 1 206 ? -20.766 2.529 -8.002 1.00 30.89 ? 211 LEU B C 1 +ATOM 3904 O O . LEU B 1 206 ? -21.386 2.836 -9.007 1.00 36.38 ? 211 LEU B O 1 +ATOM 3905 C CB . LEU B 1 206 ? -18.524 3.062 -8.999 1.00 30.95 ? 211 LEU B CB 1 +ATOM 3906 C CG . LEU B 1 206 ? -17.071 3.535 -8.873 1.00 33.90 ? 211 LEU B CG 1 +ATOM 3907 C CD1 . LEU B 1 206 ? -16.277 3.203 -10.146 1.00 35.42 ? 211 LEU B CD1 1 +ATOM 3908 C CD2 . LEU B 1 206 ? -17.075 5.022 -8.584 1.00 34.04 ? 211 LEU B CD2 1 +ATOM 3909 N N . GLN B 1 207 ? -21.255 1.706 -7.087 1.00 30.69 ? 212 GLN B N 1 +ATOM 3910 C CA . GLN B 1 207 ? -22.598 1.134 -7.173 1.00 31.07 ? 212 GLN B CA 1 +ATOM 3911 C C . GLN B 1 207 ? -22.953 0.506 -5.840 1.00 28.74 ? 212 GLN B C 1 +ATOM 3912 O O . GLN B 1 207 ? -22.043 0.106 -5.099 1.00 26.60 ? 212 GLN B O 1 +ATOM 3913 C CB . GLN B 1 207 ? -22.726 0.106 -8.303 1.00 34.09 ? 212 GLN B CB 1 +ATOM 3914 C CG . GLN B 1 207 ? -21.820 -1.097 -8.214 1.00 38.11 ? 212 GLN B CG 1 +ATOM 3915 C CD . GLN B 1 207 ? -22.016 -2.017 -9.422 1.00 44.06 ? 212 GLN B CD 1 +ATOM 3916 O OE1 . GLN B 1 207 ? -22.125 -1.552 -10.553 1.00 46.48 ? 212 GLN B OE1 1 +ATOM 3917 N NE2 . GLN B 1 207 ? -22.054 -3.323 -9.185 1.00 50.88 ? 212 GLN B NE2 1 +ATOM 3918 N N . PRO B 1 208 ? -24.264 0.395 -5.536 1.00 27.46 ? 213 PRO B N 1 +ATOM 3919 C CA . PRO B 1 208 ? -24.628 -0.265 -4.284 1.00 26.21 ? 213 PRO B CA 1 +ATOM 3920 C C . PRO B 1 208 ? -24.411 -1.782 -4.395 1.00 27.06 ? 213 PRO B C 1 +ATOM 3921 O O . PRO B 1 208 ? -24.258 -2.305 -5.505 1.00 29.39 ? 213 PRO B O 1 +ATOM 3922 C CB . PRO B 1 208 ? -26.101 0.092 -4.125 1.00 28.26 ? 213 PRO B CB 1 +ATOM 3923 C CG . PRO B 1 208 ? -26.599 0.186 -5.506 1.00 30.29 ? 213 PRO B CG 1 +ATOM 3924 C CD . PRO B 1 208 ? -25.468 0.849 -6.265 1.00 28.81 ? 213 PRO B CD 1 +ATOM 3925 N N . PRO B 1 209 ? -24.357 -2.491 -3.258 1.00 25.86 ? 214 PRO B N 1 +ATOM 3926 C CA . PRO B 1 209 ? -24.225 -3.962 -3.345 1.00 30.23 ? 214 PRO B CA 1 +ATOM 3927 C C . PRO B 1 209 ? -25.405 -4.598 -4.087 1.00 29.25 ? 214 PRO B C 1 +ATOM 3928 O O . PRO B 1 209 ? -26.511 -4.052 -4.070 1.00 27.65 ? 214 PRO B O 1 +ATOM 3929 C CB . PRO B 1 209 ? -24.211 -4.400 -1.878 1.00 29.07 ? 214 PRO B CB 1 +ATOM 3930 C CG . PRO B 1 209 ? -23.677 -3.210 -1.155 1.00 28.96 ? 214 PRO B CG 1 +ATOM 3931 C CD . PRO B 1 209 ? -24.301 -2.034 -1.867 1.00 26.33 ? 214 PRO B CD 1 +ATOM 3932 N N . LEU B 1 210 ? -25.127 -5.692 -4.784 1.00 30.75 ? 215 LEU B N 1 +ATOM 3933 C CA . LEU B 1 210 ? -26.103 -6.422 -5.603 1.00 34.48 ? 215 LEU B CA 1 +ATOM 3934 C C . LEU B 1 210 ? -26.694 -5.640 -6.789 1.00 33.27 ? 215 LEU B C 1 +ATOM 3935 O O . LEU B 1 210 ? -27.702 -6.063 -7.345 1.00 34.82 ? 215 LEU B O 1 +ATOM 3936 C CB . LEU B 1 210 ? -27.234 -7.017 -4.718 1.00 35.94 ? 215 LEU B CB 1 +ATOM 3937 C CG . LEU B 1 210 ? -26.768 -7.833 -3.507 1.00 41.63 ? 215 LEU B CG 1 +ATOM 3938 C CD1 . LEU B 1 210 ? -27.940 -8.241 -2.638 1.00 49.75 ? 215 LEU B CD1 1 +ATOM 3939 C CD2 . LEU B 1 210 ? -25.999 -9.062 -3.950 1.00 43.61 ? 215 LEU B CD2 1 +ATOM 3940 N N . PHE B 1 211 ? -26.031 -4.580 -7.240 1.00 31.67 ? 216 PHE B N 1 +ATOM 3941 C CA . PHE B 1 211 ? -26.543 -3.753 -8.349 1.00 34.72 ? 216 PHE B CA 1 +ATOM 3942 C C . PHE B 1 211 ? -26.698 -4.493 -9.682 1.00 36.46 ? 216 PHE B C 1 +ATOM 3943 O O . PHE B 1 211 ? -27.541 -4.113 -10.474 1.00 35.66 ? 216 PHE B O 1 +ATOM 3944 C CB . PHE B 1 211 ? -25.674 -2.502 -8.550 1.00 37.27 ? 216 PHE B CB 1 +ATOM 3945 C CG . PHE B 1 211 ? -26.352 -1.396 -9.301 1.00 38.89 ? 216 PHE B CG 1 +ATOM 3946 C CD1 . PHE B 1 211 ? -27.496 -0.788 -8.775 1.00 39.70 ? 216 PHE B CD1 1 +ATOM 3947 C CD2 . PHE B 1 211 ? -25.850 -0.944 -10.533 1.00 41.07 ? 216 PHE B CD2 1 +ATOM 3948 C CE1 . PHE B 1 211 ? -28.127 0.253 -9.460 1.00 41.19 ? 216 PHE B CE1 1 +ATOM 3949 C CE2 . PHE B 1 211 ? -26.479 0.097 -11.209 1.00 37.85 ? 216 PHE B CE2 1 +ATOM 3950 C CZ . PHE B 1 211 ? -27.615 0.691 -10.681 1.00 39.41 ? 216 PHE B CZ 1 +ATOM 3951 N N . ASP B 1 212 ? -25.906 -5.548 -9.886 1.00 39.62 ? 217 ASP B N 1 +ATOM 3952 C CA . ASP B 1 212 ? -25.990 -6.411 -11.064 1.00 47.75 ? 217 ASP B CA 1 +ATOM 3953 C C . ASP B 1 212 ? -27.103 -7.471 -10.970 1.00 47.06 ? 217 ASP B C 1 +ATOM 3954 O O . ASP B 1 212 ? -27.422 -8.100 -11.973 1.00 44.71 ? 217 ASP B O 1 +ATOM 3955 C CB . ASP B 1 212 ? -24.638 -7.118 -11.326 1.00 56.34 ? 217 ASP B CB 1 +ATOM 3956 C CG . ASP B 1 212 ? -23.458 -6.133 -11.488 1.00 69.17 ? 217 ASP B CG 1 +ATOM 3957 O OD1 . ASP B 1 212 ? -23.629 -5.026 -12.064 1.00 67.82 ? 217 ASP B OD1 1 +ATOM 3958 O OD2 . ASP B 1 212 ? -22.344 -6.486 -11.030 1.00 76.54 ? 217 ASP B OD2 1 +ATOM 3959 N N . VAL B 1 213 ? -27.688 -7.654 -9.779 1.00 42.33 ? 218 VAL B N 1 +ATOM 3960 C CA . VAL B 1 213 ? -28.823 -8.561 -9.562 1.00 41.99 ? 218 VAL B CA 1 +ATOM 3961 C C . VAL B 1 213 ? -30.117 -7.809 -9.900 1.00 39.05 ? 218 VAL B C 1 +ATOM 3962 O O . VAL B 1 213 ? -30.258 -6.618 -9.595 1.00 37.24 ? 218 VAL B O 1 +ATOM 3963 C CB . VAL B 1 213 ? -28.872 -9.097 -8.102 1.00 44.17 ? 218 VAL B CB 1 +ATOM 3964 C CG1 . VAL B 1 213 ? -29.979 -10.145 -7.944 1.00 46.13 ? 218 VAL B CG1 1 +ATOM 3965 C CG2 . VAL B 1 213 ? -27.532 -9.731 -7.706 1.00 43.46 ? 218 VAL B CG2 1 +ATOM 3966 N N . HIS B 1 214 ? -31.047 -8.512 -10.548 1.00 39.60 ? 219 HIS B N 1 +ATOM 3967 C CA . HIS B 1 214 ? -32.343 -7.948 -10.950 1.00 42.12 ? 219 HIS B CA 1 +ATOM 3968 C C . HIS B 1 214 ? -33.076 -7.369 -9.713 1.00 40.91 ? 219 HIS B C 1 +ATOM 3969 O O . HIS B 1 214 ? -33.077 -8.003 -8.651 1.00 38.27 ? 219 HIS B O 1 +ATOM 3970 C CB . HIS B 1 214 ? -33.200 -9.016 -11.648 1.00 46.85 ? 219 HIS B CB 1 +ATOM 3971 C CG . HIS B 1 214 ? -34.341 -8.446 -12.420 1.00 52.44 ? 219 HIS B CG 1 +ATOM 3972 N ND1 . HIS B 1 214 ? -35.462 -7.939 -11.801 1.00 54.56 ? 219 HIS B ND1 1 +ATOM 3973 C CD2 . HIS B 1 214 ? -34.518 -8.244 -13.746 1.00 54.33 ? 219 HIS B CD2 1 +ATOM 3974 C CE1 . HIS B 1 214 ? -36.295 -7.471 -12.711 1.00 57.72 ? 219 HIS B CE1 1 +ATOM 3975 N NE2 . HIS B 1 214 ? -35.746 -7.647 -13.902 1.00 57.23 ? 219 HIS B NE2 1 +ATOM 3976 N N . PRO B 1 215 ? -33.639 -6.146 -9.824 1.00 40.01 ? 220 PRO B N 1 +ATOM 3977 C CA . PRO B 1 215 ? -34.212 -5.518 -8.625 1.00 37.89 ? 220 PRO B CA 1 +ATOM 3978 C C . PRO B 1 215 ? -35.355 -6.271 -7.918 1.00 38.02 ? 220 PRO B C 1 +ATOM 3979 O O . PRO B 1 215 ? -35.433 -6.203 -6.704 1.00 40.54 ? 220 PRO B O 1 +ATOM 3980 C CB . PRO B 1 215 ? -34.686 -4.142 -9.135 1.00 37.69 ? 220 PRO B CB 1 +ATOM 3981 C CG . PRO B 1 215 ? -34.867 -4.344 -10.613 1.00 40.07 ? 220 PRO B CG 1 +ATOM 3982 C CD . PRO B 1 215 ? -33.750 -5.260 -10.998 1.00 39.20 ? 220 PRO B CD 1 +ATOM 3983 N N . LEU B 1 216 ? -36.253 -6.904 -8.661 1.00 43.21 ? 221 LEU B N 1 +ATOM 3984 C CA . LEU B 1 216 ? -37.235 -7.856 -8.101 1.00 45.73 ? 221 LEU B CA 1 +ATOM 3985 C C . LEU B 1 216 ? -36.648 -9.017 -7.291 1.00 45.45 ? 221 LEU B C 1 +ATOM 3986 O O . LEU B 1 216 ? -37.224 -9.395 -6.286 1.00 50.05 ? 221 LEU B O 1 +ATOM 3987 C CB . LEU B 1 216 ? -38.155 -8.416 -9.188 1.00 46.75 ? 221 LEU B CB 1 +ATOM 3988 C CG . LEU B 1 216 ? -39.158 -7.420 -9.766 1.00 51.65 ? 221 LEU B CG 1 +ATOM 3989 C CD1 . LEU B 1 216 ? -39.761 -7.987 -11.046 1.00 55.12 ? 221 LEU B CD1 1 +ATOM 3990 C CD2 . LEU B 1 216 ? -40.247 -7.071 -8.752 1.00 52.36 ? 221 LEU B CD2 1 +ATOM 3991 N N . ARG B 1 217 ? -35.520 -9.557 -7.737 1.00 45.63 ? 222 ARG B N 1 +ATOM 3992 C CA . ARG B 1 217 ? -34.784 -10.608 -7.006 1.00 45.89 ? 222 ARG B CA 1 +ATOM 3993 C C . ARG B 1 217 ? -34.201 -10.063 -5.688 1.00 43.24 ? 222 ARG B C 1 +ATOM 3994 O O . ARG B 1 217 ? -34.270 -10.734 -4.660 1.00 43.19 ? 222 ARG B O 1 +ATOM 3995 C CB . ARG B 1 217 ? -33.696 -11.226 -7.916 1.00 48.99 ? 222 ARG B CB 1 +ATOM 3996 C CG . ARG B 1 217 ? -32.669 -12.163 -7.292 1.00 54.76 ? 222 ARG B CG 1 +ATOM 3997 C CD . ARG B 1 217 ? -33.313 -13.421 -6.773 1.00 61.46 ? 222 ARG B CD 1 +ATOM 3998 N NE . ARG B 1 217 ? -32.319 -14.402 -6.325 1.00 68.66 ? 222 ARG B NE 1 +ATOM 3999 C CZ . ARG B 1 217 ? -32.596 -15.570 -5.736 1.00 67.14 ? 222 ARG B CZ 1 +ATOM 4000 N NH1 . ARG B 1 217 ? -33.858 -15.953 -5.505 1.00 70.29 ? 222 ARG B NH1 1 +ATOM 4001 N NH2 . ARG B 1 217 ? -31.592 -16.364 -5.358 1.00 69.87 ? 222 ARG B NH2 1 +ATOM 4002 N N . VAL B 1 218 ? -33.624 -8.865 -5.734 1.00 39.26 ? 223 VAL B N 1 +ATOM 4003 C CA . VAL B 1 218 ? -33.054 -8.215 -4.542 1.00 38.65 ? 223 VAL B CA 1 +ATOM 4004 C C . VAL B 1 218 ? -34.153 -7.960 -3.509 1.00 40.66 ? 223 VAL B C 1 +ATOM 4005 O O . VAL B 1 218 ? -33.989 -8.297 -2.323 1.00 38.37 ? 223 VAL B O 1 +ATOM 4006 C CB . VAL B 1 218 ? -32.310 -6.914 -4.914 1.00 36.98 ? 223 VAL B CB 1 +ATOM 4007 C CG1 . VAL B 1 218 ? -31.909 -6.108 -3.684 1.00 35.26 ? 223 VAL B CG1 1 +ATOM 4008 C CG2 . VAL B 1 218 ? -31.082 -7.251 -5.758 1.00 39.89 ? 223 VAL B CG2 1 +ATOM 4009 N N . LEU B 1 219 ? -35.265 -7.390 -3.986 1.00 40.29 ? 224 LEU B N 1 +ATOM 4010 C CA . LEU B 1 219 ? -36.431 -7.079 -3.144 1.00 43.59 ? 224 LEU B CA 1 +ATOM 4011 C C . LEU B 1 219 ? -36.952 -8.334 -2.466 1.00 41.60 ? 224 LEU B C 1 +ATOM 4012 O O . LEU B 1 219 ? -37.158 -8.330 -1.251 1.00 40.00 ? 224 LEU B O 1 +ATOM 4013 C CB . LEU B 1 219 ? -37.551 -6.438 -3.975 1.00 45.26 ? 224 LEU B CB 1 +ATOM 4014 C CG . LEU B 1 219 ? -38.751 -5.844 -3.249 1.00 48.31 ? 224 LEU B CG 1 +ATOM 4015 C CD1 . LEU B 1 219 ? -38.330 -4.622 -2.451 1.00 49.70 ? 224 LEU B CD1 1 +ATOM 4016 C CD2 . LEU B 1 219 ? -39.830 -5.460 -4.259 1.00 49.98 ? 224 LEU B CD2 1 +ATOM 4017 N N . PHE B 1 220 ? -37.119 -9.391 -3.262 1.00 41.66 ? 225 PHE B N 1 +ATOM 4018 C CA . PHE B 1 220 ? -37.489 -10.716 -2.781 1.00 46.74 ? 225 PHE B CA 1 +ATOM 4019 C C . PHE B 1 220 ? -36.563 -11.269 -1.687 1.00 46.85 ? 225 PHE B C 1 +ATOM 4020 O O . PHE B 1 220 ? -37.053 -11.734 -0.661 1.00 49.58 ? 225 PHE B O 1 +ATOM 4021 C CB . PHE B 1 220 ? -37.541 -11.694 -3.959 1.00 46.63 ? 225 PHE B CB 1 +ATOM 4022 C CG . PHE B 1 220 ? -37.951 -13.071 -3.588 1.00 47.38 ? 225 PHE B CG 1 +ATOM 4023 C CD1 . PHE B 1 220 ? -39.295 -13.357 -3.388 1.00 49.47 ? 225 PHE B CD1 1 +ATOM 4024 C CD2 . PHE B 1 220 ? -37.008 -14.106 -3.475 1.00 46.00 ? 225 PHE B CD2 1 +ATOM 4025 C CE1 . PHE B 1 220 ? -39.704 -14.637 -3.034 1.00 49.77 ? 225 PHE B CE1 1 +ATOM 4026 C CE2 . PHE B 1 220 ? -37.405 -15.377 -3.121 1.00 49.65 ? 225 PHE B CE2 1 +ATOM 4027 C CZ . PHE B 1 220 ? -38.756 -15.653 -2.911 1.00 52.91 ? 225 PHE B CZ 1 +ATOM 4028 N N . LEU B 1 221 ? -35.247 -11.222 -1.916 1.00 44.77 ? 226 LEU B N 1 +ATOM 4029 C CA . LEU B 1 221 ? -34.277 -11.729 -0.935 1.00 43.80 ? 226 LEU B CA 1 +ATOM 4030 C C . LEU B 1 221 ? -34.313 -11.020 0.423 1.00 40.08 ? 226 LEU B C 1 +ATOM 4031 O O . LEU B 1 221 ? -34.177 -11.673 1.451 1.00 38.50 ? 226 LEU B O 1 +ATOM 4032 C CB . LEU B 1 221 ? -32.856 -11.742 -1.512 1.00 42.88 ? 226 LEU B CB 1 +ATOM 4033 C CG . LEU B 1 221 ? -32.584 -12.803 -2.578 1.00 47.27 ? 226 LEU B CG 1 +ATOM 4034 C CD1 . LEU B 1 221 ? -31.220 -12.543 -3.197 1.00 47.73 ? 226 LEU B CD1 1 +ATOM 4035 C CD2 . LEU B 1 221 ? -32.632 -14.218 -2.015 1.00 48.95 ? 226 LEU B CD2 1 +ATOM 4036 N N . MET B 1 222 ? -34.544 -9.709 0.396 1.00 39.12 ? 227 MET B N 1 +ATOM 4037 C CA . MET B 1 222 ? -34.707 -8.895 1.606 1.00 40.47 ? 227 MET B CA 1 +ATOM 4038 C C . MET B 1 222 ? -35.857 -9.280 2.544 1.00 42.29 ? 227 MET B C 1 +ATOM 4039 O O . MET B 1 222 ? -35.745 -9.021 3.741 1.00 51.05 ? 227 MET B O 1 +ATOM 4040 C CB . MET B 1 222 ? -34.836 -7.416 1.244 1.00 39.15 ? 227 MET B CB 1 +ATOM 4041 C CG . MET B 1 222 ? -33.552 -6.808 0.738 1.00 41.97 ? 227 MET B CG 1 +ATOM 4042 S SD . MET B 1 222 ? -33.846 -5.155 0.095 1.00 46.91 ? 227 MET B SD 1 +ATOM 4043 C CE . MET B 1 222 ? -32.152 -4.609 -0.082 1.00 45.05 ? 227 MET B CE 1 +ATOM 4044 N N . THR B 1 223 ? -36.917 -9.886 2.006 1.00 45.13 ? 228 THR B N 1 +ATOM 4045 C CA . THR B 1 223 ? -38.033 -10.392 2.829 1.00 54.90 ? 228 THR B CA 1 +ATOM 4046 C C . THR B 1 223 ? -37.724 -11.701 3.567 1.00 57.36 ? 228 THR B C 1 +ATOM 4047 O O . THR B 1 223 ? -38.375 -12.013 4.573 1.00 65.13 ? 228 THR B O 1 +ATOM 4048 C CB . THR B 1 223 ? -39.310 -10.614 2.001 1.00 57.27 ? 228 THR B CB 1 +ATOM 4049 O OG1 . THR B 1 223 ? -39.107 -11.659 1.050 1.00 56.62 ? 228 THR B OG1 1 +ATOM 4050 C CG2 . THR B 1 223 ? -39.714 -9.331 1.308 1.00 60.74 ? 228 THR B CG2 1 +ATOM 4051 N N . LYS B 1 224 ? -36.770 -12.484 3.061 1.00 53.86 ? 229 LYS B N 1 +ATOM 4052 C CA . LYS B 1 224 ? -36.415 -13.782 3.635 1.00 54.75 ? 229 LYS B CA 1 +ATOM 4053 C C . LYS B 1 224 ? -35.580 -13.603 4.903 1.00 55.79 ? 229 LYS B C 1 +ATOM 4054 O O . LYS B 1 224 ? -34.867 -12.599 5.056 1.00 55.16 ? 229 LYS B O 1 +ATOM 4055 C CB . LYS B 1 224 ? -35.661 -14.641 2.622 1.00 55.63 ? 229 LYS B CB 1 +ATOM 4056 C CG . LYS B 1 224 ? -36.424 -14.915 1.337 1.00 58.01 ? 229 LYS B CG 1 +ATOM 4057 C CD . LYS B 1 224 ? -37.669 -15.759 1.578 1.00 60.03 ? 229 LYS B CD 1 +ATOM 4058 C CE . LYS B 1 224 ? -38.201 -16.265 0.321 0.00 63.48 ? 229 LYS B CE 1 +ATOM 4059 N NZ . LYS B 1 224 ? -39.316 -17.218 0.549 0.00 65.96 ? 229 LYS B NZ 1 +ATOM 4060 N N . SER B 1 225 ? -35.701 -14.577 5.801 1.00 62.64 ? 230 SER B N 1 +ATOM 4061 C CA . SER B 1 225 ? -35.182 -14.462 7.176 1.00 69.58 ? 230 SER B CA 1 +ATOM 4062 C C . SER B 1 225 ? -33.656 -14.298 7.251 1.00 69.15 ? 230 SER B C 1 +ATOM 4063 O O . SER B 1 225 ? -33.157 -13.505 8.058 1.00 63.51 ? 230 SER B O 1 +ATOM 4064 C CB . SER B 1 225 ? -35.623 -15.662 8.018 1.00 70.19 ? 230 SER B CB 1 +ATOM 4065 O OG . SER B 1 225 ? -35.190 -16.870 7.427 1.00 77.41 ? 230 SER B OG 1 +ATOM 4066 N N . GLY B 1 226 ? -32.933 -15.016 6.389 1.00 64.17 ? 231 GLY B N 1 +ATOM 4067 C CA . GLY B 1 226 ? -31.476 -14.992 6.392 1.00 57.74 ? 231 GLY B CA 1 +ATOM 4068 C C . GLY B 1 226 ? -30.801 -14.014 5.463 1.00 54.64 ? 231 GLY B C 1 +ATOM 4069 O O . GLY B 1 226 ? -29.709 -14.327 4.987 1.00 61.17 ? 231 GLY B O 1 +ATOM 4070 N N . TYR B 1 227 ? -31.417 -12.855 5.192 1.00 48.47 ? 232 TYR B N 1 +ATOM 4071 C CA . TYR B 1 227 ? -30.784 -11.842 4.358 1.00 46.37 ? 232 TYR B CA 1 +ATOM 4072 C C . TYR B 1 227 ? -29.611 -11.260 5.156 1.00 45.96 ? 232 TYR B C 1 +ATOM 4073 O O . TYR B 1 227 ? -29.789 -10.833 6.295 1.00 48.79 ? 232 TYR B O 1 +ATOM 4074 C CB . TYR B 1 227 ? -31.755 -10.714 3.941 1.00 44.85 ? 232 TYR B CB 1 +ATOM 4075 C CG . TYR B 1 227 ? -31.119 -9.713 2.978 1.00 43.03 ? 232 TYR B CG 1 +ATOM 4076 C CD1 . TYR B 1 227 ? -30.877 -10.070 1.652 1.00 51.08 ? 232 TYR B CD1 1 +ATOM 4077 C CD2 . TYR B 1 227 ? -30.728 -8.425 3.400 1.00 43.20 ? 232 TYR B CD2 1 +ATOM 4078 C CE1 . TYR B 1 227 ? -30.280 -9.181 0.760 1.00 52.05 ? 232 TYR B CE1 1 +ATOM 4079 C CE2 . TYR B 1 227 ? -30.123 -7.520 2.515 1.00 41.30 ? 232 TYR B CE2 1 +ATOM 4080 C CZ . TYR B 1 227 ? -29.906 -7.907 1.190 1.00 45.12 ? 232 TYR B CZ 1 +ATOM 4081 O OH . TYR B 1 227 ? -29.309 -7.080 0.272 1.00 39.45 ? 232 TYR B OH 1 +ATOM 4082 N N . GLN B 1 228 ? -28.434 -11.273 4.545 1.00 43.85 ? 233 GLN B N 1 +ATOM 4083 C CA . GLN B 1 228 ? -27.200 -10.854 5.186 1.00 44.76 ? 233 GLN B CA 1 +ATOM 4084 C C . GLN B 1 228 ? -26.940 -9.440 4.765 1.00 43.61 ? 233 GLN B C 1 +ATOM 4085 O O . GLN B 1 228 ? -26.995 -9.161 3.569 1.00 42.17 ? 233 GLN B O 1 +ATOM 4086 C CB . GLN B 1 228 ? -26.010 -11.709 4.740 1.00 49.19 ? 233 GLN B CB 1 +ATOM 4087 C CG . GLN B 1 228 ? -26.103 -13.179 5.133 1.00 56.66 ? 233 GLN B CG 1 +ATOM 4088 C CD . GLN B 1 228 ? -25.567 -13.491 6.525 1.00 63.18 ? 233 GLN B CD 1 +ATOM 4089 O OE1 . GLN B 1 228 ? -25.685 -12.690 7.453 1.00 60.58 ? 233 GLN B OE1 1 +ATOM 4090 N NE2 . GLN B 1 228 ? -24.981 -14.685 6.678 1.00 73.04 ? 233 GLN B NE2 1 +ATOM 4091 N N . PRO B 1 229 ? -26.632 -8.536 5.728 1.00 36.75 ? 234 PRO B N 1 +ATOM 4092 C CA . PRO B 1 229 ? -26.188 -7.219 5.337 1.00 37.27 ? 234 PRO B CA 1 +ATOM 4093 C C . PRO B 1 229 ? -24.940 -7.269 4.420 1.00 38.08 ? 234 PRO B C 1 +ATOM 4094 O O . PRO B 1 229 ? -24.064 -8.131 4.629 1.00 35.94 ? 234 PRO B O 1 +ATOM 4095 C CB . PRO B 1 229 ? -25.814 -6.567 6.667 1.00 37.02 ? 234 PRO B CB 1 +ATOM 4096 C CG . PRO B 1 229 ? -26.687 -7.243 7.667 1.00 36.74 ? 234 PRO B CG 1 +ATOM 4097 C CD . PRO B 1 229 ? -26.795 -8.642 7.187 1.00 38.52 ? 234 PRO B CD 1 +ATOM 4098 N N . PRO B 1 230 ? -24.864 -6.363 3.423 1.00 33.93 ? 235 PRO B N 1 +ATOM 4099 C CA . PRO B 1 230 ? -23.671 -6.357 2.581 1.00 36.30 ? 235 PRO B CA 1 +ATOM 4100 C C . PRO B 1 230 ? -22.449 -5.732 3.273 1.00 34.83 ? 235 PRO B C 1 +ATOM 4101 O O . PRO B 1 230 ? -22.548 -5.188 4.356 1.00 32.54 ? 235 PRO B O 1 +ATOM 4102 C CB . PRO B 1 230 ? -24.097 -5.530 1.363 1.00 39.61 ? 235 PRO B CB 1 +ATOM 4103 C CG . PRO B 1 230 ? -25.255 -4.718 1.801 1.00 35.64 ? 235 PRO B CG 1 +ATOM 4104 C CD . PRO B 1 230 ? -25.944 -5.522 2.867 1.00 33.66 ? 235 PRO B CD 1 +ATOM 4105 N N . ARG B 1 231 ? -21.318 -5.825 2.600 1.00 33.15 ? 236 ARG B N 1 +ATOM 4106 C CA . ARG B 1 231 ? -20.001 -5.455 3.134 1.00 36.64 ? 236 ARG B CA 1 +ATOM 4107 C C . ARG B 1 231 ? -19.238 -4.781 2.026 1.00 33.18 ? 236 ARG B C 1 +ATOM 4108 O O . ARG B 1 231 ? -19.540 -4.992 0.835 1.00 35.80 ? 236 ARG B O 1 +ATOM 4109 C CB . ARG B 1 231 ? -19.239 -6.734 3.573 1.00 39.23 ? 236 ARG B CB 1 +ATOM 4110 C CG . ARG B 1 231 ? -19.778 -7.401 4.839 1.00 45.76 ? 236 ARG B CG 1 +ATOM 4111 C CD . ARG B 1 231 ? -19.378 -6.637 6.100 1.00 48.15 ? 236 ARG B CD 1 +ATOM 4112 N NE . ARG B 1 231 ? -20.101 -7.042 7.326 1.00 47.88 ? 236 ARG B NE 1 +ATOM 4113 C CZ . ARG B 1 231 ? -21.240 -6.506 7.811 1.00 45.69 ? 236 ARG B CZ 1 +ATOM 4114 N NH1 . ARG B 1 231 ? -21.905 -5.506 7.192 1.00 39.21 ? 236 ARG B NH1 1 +ATOM 4115 N NH2 . ARG B 1 231 ? -21.745 -6.996 8.948 1.00 44.88 ? 236 ARG B NH2 1 +ATOM 4116 N N . LEU B 1 232 ? -18.215 -4.029 2.403 1.00 33.59 ? 237 LEU B N 1 +ATOM 4117 C CA . LEU B 1 232 ? -17.224 -3.538 1.434 1.00 36.62 ? 237 LEU B CA 1 +ATOM 4118 C C . LEU B 1 232 ? -16.478 -4.713 0.804 1.00 37.81 ? 237 LEU B C 1 +ATOM 4119 O O . LEU B 1 232 ? -16.135 -5.662 1.505 1.00 41.23 ? 237 LEU B O 1 +ATOM 4120 C CB . LEU B 1 232 ? -16.210 -2.615 2.110 1.00 36.49 ? 237 LEU B CB 1 +ATOM 4121 C CG . LEU B 1 232 ? -16.792 -1.269 2.517 1.00 35.41 ? 237 LEU B CG 1 +ATOM 4122 C CD1 . LEU B 1 232 ? -15.979 -0.642 3.645 1.00 34.46 ? 237 LEU B CD1 1 +ATOM 4123 C CD2 . LEU B 1 232 ? -16.890 -0.335 1.313 1.00 34.34 ? 237 LEU B CD2 1 +ATOM 4124 N N . LYS B 1 233 ? -16.290 -4.659 -0.516 1.00 41.63 ? 238 LYS B N 1 +ATOM 4125 C CA . LYS B 1 233 ? -15.630 -5.737 -1.286 1.00 43.26 ? 238 LYS B CA 1 +ATOM 4126 C C . LYS B 1 233 ? -14.138 -5.891 -0.980 1.00 43.86 ? 238 LYS B C 1 +ATOM 4127 O O . LYS B 1 233 ? -13.649 -7.005 -0.893 1.00 45.80 ? 238 LYS B O 1 +ATOM 4128 C CB . LYS B 1 233 ? -15.838 -5.549 -2.807 1.00 46.25 ? 238 LYS B CB 1 +ATOM 4129 C CG . LYS B 1 233 ? -17.262 -5.808 -3.263 1.00 50.77 ? 238 LYS B CG 1 +ATOM 4130 C CD . LYS B 1 233 ? -17.421 -5.798 -4.785 1.00 51.67 ? 238 LYS B CD 1 +ATOM 4131 C CE . LYS B 1 233 ? -18.878 -5.874 -5.196 0.00 51.49 ? 238 LYS B CE 1 +ATOM 4132 N NZ . LYS B 1 233 ? -19.034 -5.872 -6.677 0.00 52.15 ? 238 LYS B NZ 1 +ATOM 4133 N N . GLU B 1 234 ? -13.418 -4.779 -0.856 1.00 45.65 ? 239 GLU B N 1 +ATOM 4134 C CA . GLU B 1 234 ? -11.972 -4.796 -0.584 1.00 54.39 ? 239 GLU B CA 1 +ATOM 4135 C C . GLU B 1 234 ? -11.701 -4.634 0.898 1.00 53.01 ? 239 GLU B C 1 +ATOM 4136 O O . GLU B 1 234 ? -12.158 -3.675 1.490 1.00 61.60 ? 239 GLU B O 1 +ATOM 4137 C CB . GLU B 1 234 ? -11.273 -3.688 -1.367 1.00 60.96 ? 239 GLU B CB 1 +ATOM 4138 C CG . GLU B 1 234 ? -11.302 -3.945 -2.865 1.00 63.13 ? 239 GLU B CG 1 +ATOM 4139 C CD . GLU B 1 234 ? -10.404 -3.002 -3.643 1.00 69.12 ? 239 GLU B CD 1 +ATOM 4140 O OE1 . GLU B 1 234 ? -9.169 -3.106 -3.518 1.00 71.93 ? 239 GLU B OE1 1 +ATOM 4141 O OE2 . GLU B 1 234 ? -10.932 -2.164 -4.395 1.00 77.17 ? 239 GLU B OE2 1 +ATOM 4142 N N . LYS B 1 235 ? -10.976 -5.574 1.497 1.00 53.55 ? 240 LYS B N 1 +ATOM 4143 C CA . LYS B 1 235 ? -10.615 -5.491 2.924 1.00 52.52 ? 240 LYS B CA 1 +ATOM 4144 C C . LYS B 1 235 ? -9.575 -4.395 3.183 1.00 50.45 ? 240 LYS B C 1 +ATOM 4145 O O . LYS B 1 235 ? -9.835 -3.432 3.925 1.00 42.71 ? 240 LYS B O 1 +ATOM 4146 C CB . LYS B 1 235 ? -10.164 -6.862 3.484 1.00 56.04 ? 240 LYS B CB 1 +ATOM 4147 C CG . LYS B 1 235 ? -8.861 -7.479 2.969 1.00 66.04 ? 240 LYS B CG 1 +ATOM 4148 C CD . LYS B 1 235 ? -8.509 -8.893 3.226 0.00 69.16 ? 240 LYS B CD 1 +ATOM 4149 C CE . LYS B 1 235 ? -7.169 -9.298 2.622 0.00 71.26 ? 240 LYS B CE 1 +ATOM 4150 N NZ . LYS B 1 235 ? -6.709 -10.654 3.031 0.00 73.62 ? 240 LYS B NZ 1 +ATOM 4151 N N . GLY B 1 236 ? -8.432 -4.507 2.508 1.00 48.99 ? 241 GLY B N 1 +ATOM 4152 C CA . GLY B 1 236 ? -7.235 -3.714 2.824 1.00 49.11 ? 241 GLY B CA 1 +ATOM 4153 C C . GLY B 1 236 ? -7.257 -2.264 2.373 1.00 47.12 ? 241 GLY B C 1 +ATOM 4154 O O . GLY B 1 236 ? -6.443 -1.456 2.838 1.00 46.91 ? 241 GLY B O 1 +ATOM 4155 N N . LYS B 1 237 ? -8.178 -1.926 1.469 1.00 43.00 ? 242 LYS B N 1 +ATOM 4156 C CA . LYS B 1 237 ? -8.375 -0.547 1.010 1.00 45.61 ? 242 LYS B CA 1 +ATOM 4157 C C . LYS B 1 237 ? -8.911 0.410 2.087 1.00 44.72 ? 242 LYS B C 1 +ATOM 4158 O O . LYS B 1 237 ? -8.625 1.616 2.045 1.00 46.01 ? 242 LYS B O 1 +ATOM 4159 C CB . LYS B 1 237 ? -9.335 -0.533 -0.193 1.00 46.52 ? 242 LYS B CB 1 +ATOM 4160 C CG . LYS B 1 237 ? -9.423 0.815 -0.903 1.00 47.41 ? 242 LYS B CG 1 +ATOM 4161 C CD . LYS B 1 237 ? -9.929 0.718 -2.325 1.00 48.31 ? 242 LYS B CD 1 +ATOM 4162 C CE . LYS B 1 237 ? -10.002 2.112 -2.955 1.00 47.26 ? 242 LYS B CE 1 +ATOM 4163 N NZ . LYS B 1 237 ? -10.598 2.096 -4.322 1.00 48.98 ? 242 LYS B NZ 1 +ATOM 4164 N N . TRP B 1 238 ? -9.701 -0.121 3.024 1.00 40.04 ? 243 TRP B N 1 +ATOM 4165 C CA . TRP B 1 238 ? -10.468 0.676 3.980 1.00 36.07 ? 243 TRP B CA 1 +ATOM 4166 C C . TRP B 1 238 ? -10.022 0.411 5.400 1.00 34.68 ? 243 TRP B C 1 +ATOM 4167 O O . TRP B 1 238 ? -9.590 -0.695 5.722 1.00 36.25 ? 243 TRP B O 1 +ATOM 4168 C CB . TRP B 1 238 ? -11.943 0.363 3.799 1.00 34.62 ? 243 TRP B CB 1 +ATOM 4169 C CG . TRP B 1 238 ? -12.368 0.468 2.350 1.00 35.55 ? 243 TRP B CG 1 +ATOM 4170 C CD1 . TRP B 1 238 ? -12.786 -0.538 1.571 1.00 36.96 ? 243 TRP B CD1 1 +ATOM 4171 C CD2 . TRP B 1 238 ? -12.371 1.638 1.529 1.00 34.38 ? 243 TRP B CD2 1 +ATOM 4172 N NE1 . TRP B 1 238 ? -13.067 -0.100 0.302 1.00 35.44 ? 243 TRP B NE1 1 +ATOM 4173 C CE2 . TRP B 1 238 ? -12.823 1.242 0.245 1.00 34.45 ? 243 TRP B CE2 1 +ATOM 4174 C CE3 . TRP B 1 238 ? -12.025 2.990 1.747 1.00 33.40 ? 243 TRP B CE3 1 +ATOM 4175 C CZ2 . TRP B 1 238 ? -12.951 2.143 -0.821 1.00 33.09 ? 243 TRP B CZ2 1 +ATOM 4176 C CZ3 . TRP B 1 238 ? -12.150 3.889 0.689 1.00 34.28 ? 243 TRP B CZ3 1 +ATOM 4177 C CH2 . TRP B 1 238 ? -12.607 3.458 -0.585 1.00 34.96 ? 243 TRP B CH2 1 +ATOM 4178 N N . SER B 1 239 ? -10.117 1.437 6.246 1.00 32.52 ? 244 SER B N 1 +ATOM 4179 C CA . SER B 1 239 ? -9.734 1.306 7.663 1.00 33.82 ? 244 SER B CA 1 +ATOM 4180 C C . SER B 1 239 ? -10.740 0.448 8.439 1.00 34.70 ? 244 SER B C 1 +ATOM 4181 O O . SER B 1 239 ? -11.893 0.298 8.026 1.00 32.62 ? 244 SER B O 1 +ATOM 4182 C CB . SER B 1 239 ? -9.671 2.685 8.340 1.00 34.43 ? 244 SER B CB 1 +ATOM 4183 O OG . SER B 1 239 ? -10.982 3.193 8.598 1.00 30.73 ? 244 SER B OG 1 +ATOM 4184 N N . ALA B 1 240 ? -10.303 -0.048 9.585 1.00 35.43 ? 245 ALA B N 1 +ATOM 4185 C CA . ALA B 1 240 ? -11.181 -0.728 10.546 1.00 38.37 ? 245 ALA B CA 1 +ATOM 4186 C C . ALA B 1 240 ? -12.388 0.139 10.949 1.00 34.10 ? 245 ALA B C 1 +ATOM 4187 O O . ALA B 1 240 ? -13.490 -0.376 11.075 1.00 32.08 ? 245 ALA B O 1 +ATOM 4188 C CB . ALA B 1 240 ? -10.386 -1.173 11.780 1.00 41.17 ? 245 ALA B CB 1 +ATOM 4189 N N . ALA B 1 241 ? -12.175 1.442 11.088 1.00 32.03 ? 246 ALA B N 1 +ATOM 4190 C CA . ALA B 1 241 ? -13.241 2.403 11.384 1.00 33.41 ? 246 ALA B CA 1 +ATOM 4191 C C . ALA B 1 241 ? -14.320 2.433 10.304 1.00 32.11 ? 246 ALA B C 1 +ATOM 4192 O O . ALA B 1 241 ? -15.512 2.448 10.617 1.00 28.53 ? 246 ALA B O 1 +ATOM 4193 C CB . ALA B 1 241 ? -12.666 3.806 11.584 1.00 33.66 ? 246 ALA B CB 1 +ATOM 4194 N N . PHE B 1 242 ? -13.908 2.402 9.032 1.00 31.15 ? 247 PHE B N 1 +ATOM 4195 C CA . PHE B 1 242 ? -14.872 2.418 7.926 1.00 29.00 ? 247 PHE B CA 1 +ATOM 4196 C C . PHE B 1 242 ? -15.631 1.102 7.841 1.00 27.76 ? 247 PHE B C 1 +ATOM 4197 O O . PHE B 1 242 ? -16.837 1.122 7.750 1.00 25.58 ? 247 PHE B O 1 +ATOM 4198 C CB . PHE B 1 242 ? -14.178 2.775 6.615 1.00 29.87 ? 247 PHE B CB 1 +ATOM 4199 C CG . PHE B 1 242 ? -15.091 3.021 5.440 1.00 28.50 ? 247 PHE B CG 1 +ATOM 4200 C CD1 . PHE B 1 242 ? -16.435 3.410 5.551 1.00 32.38 ? 247 PHE B CD1 1 +ATOM 4201 C CD2 . PHE B 1 242 ? -14.544 2.971 4.164 1.00 31.49 ? 247 PHE B CD2 1 +ATOM 4202 C CE1 . PHE B 1 242 ? -17.207 3.664 4.416 1.00 32.66 ? 247 PHE B CE1 1 +ATOM 4203 C CE2 . PHE B 1 242 ? -15.312 3.228 3.027 1.00 30.96 ? 247 PHE B CE2 1 +ATOM 4204 C CZ . PHE B 1 242 ? -16.640 3.583 3.152 1.00 29.98 ? 247 PHE B CZ 1 +ATOM 4205 N N . HIS B 1 243 ? -14.941 -0.025 7.929 1.00 28.94 ? 248 HIS B N 1 +ATOM 4206 C CA . HIS B 1 243 ? -15.591 -1.323 8.015 1.00 29.68 ? 248 HIS B CA 1 +ATOM 4207 C C . HIS B 1 243 ? -16.598 -1.399 9.182 1.00 29.03 ? 248 HIS B C 1 +ATOM 4208 O O . HIS B 1 243 ? -17.687 -1.933 9.013 1.00 27.54 ? 248 HIS B O 1 +ATOM 4209 C CB . HIS B 1 243 ? -14.550 -2.437 8.151 1.00 32.35 ? 248 HIS B CB 1 +ATOM 4210 C CG . HIS B 1 243 ? -13.769 -2.681 6.898 1.00 34.28 ? 248 HIS B CG 1 +ATOM 4211 N ND1 . HIS B 1 243 ? -14.342 -3.159 5.739 1.00 34.45 ? 248 HIS B ND1 1 +ATOM 4212 C CD2 . HIS B 1 243 ? -12.452 -2.532 6.630 1.00 38.29 ? 248 HIS B CD2 1 +ATOM 4213 C CE1 . HIS B 1 243 ? -13.415 -3.270 4.805 1.00 39.43 ? 248 HIS B CE1 1 +ATOM 4214 N NE2 . HIS B 1 243 ? -12.259 -2.902 5.322 1.00 39.75 ? 248 HIS B NE2 1 +ATOM 4215 N N . ASN B 1 244 ? -16.228 -0.858 10.337 1.00 27.79 ? 249 ASN B N 1 +ATOM 4216 C CA . ASN B 1 244 ? -17.136 -0.823 11.489 1.00 27.32 ? 249 ASN B CA 1 +ATOM 4217 C C . ASN B 1 244 ? -18.359 0.077 11.252 1.00 26.62 ? 249 ASN B C 1 +ATOM 4218 O O . ASN B 1 244 ? -19.465 -0.297 11.618 1.00 26.60 ? 249 ASN B O 1 +ATOM 4219 C CB . ASN B 1 244 ? -16.401 -0.464 12.781 1.00 28.14 ? 249 ASN B CB 1 +ATOM 4220 C CG . ASN B 1 244 ? -17.324 -0.484 13.977 1.00 30.25 ? 249 ASN B CG 1 +ATOM 4221 O OD1 . ASN B 1 244 ? -17.950 0.531 14.300 1.00 30.40 ? 249 ASN B OD1 1 +ATOM 4222 N ND2 . ASN B 1 244 ? -17.527 -1.640 14.538 1.00 31.78 ? 249 ASN B ND2 1 +ATOM 4223 N N . PHE B 1 245 ? -18.146 1.254 10.668 1.00 26.61 ? 250 PHE B N 1 +ATOM 4224 C CA . PHE B 1 245 ? -19.239 2.193 10.274 1.00 27.13 ? 250 PHE B CA 1 +ATOM 4225 C C . PHE B 1 245 ? -20.257 1.497 9.365 1.00 24.72 ? 250 PHE B C 1 +ATOM 4226 O O . PHE B 1 245 ? -21.458 1.593 9.599 1.00 23.72 ? 250 PHE B O 1 +ATOM 4227 C CB . PHE B 1 245 ? -18.659 3.412 9.559 1.00 25.44 ? 250 PHE B CB 1 +ATOM 4228 C CG . PHE B 1 245 ? -19.667 4.472 9.209 1.00 23.10 ? 250 PHE B CG 1 +ATOM 4229 C CD1 . PHE B 1 245 ? -19.910 5.516 10.089 1.00 26.39 ? 250 PHE B CD1 1 +ATOM 4230 C CD2 . PHE B 1 245 ? -20.327 4.469 7.967 1.00 27.26 ? 250 PHE B CD2 1 +ATOM 4231 C CE1 . PHE B 1 245 ? -20.836 6.512 9.776 1.00 24.66 ? 250 PHE B CE1 1 +ATOM 4232 C CE2 . PHE B 1 245 ? -21.265 5.449 7.643 1.00 23.93 ? 250 PHE B CE2 1 +ATOM 4233 C CZ . PHE B 1 245 ? -21.528 6.471 8.550 1.00 26.17 ? 250 PHE B CZ 1 +ATOM 4234 N N . ILE B 1 246 ? -19.760 0.756 8.384 1.00 26.59 ? 251 ILE B N 1 +ATOM 4235 C CA . ILE B 1 246 ? -20.602 -0.048 7.503 1.00 28.53 ? 251 ILE B CA 1 +ATOM 4236 C C . ILE B 1 246 ? -21.339 -1.125 8.298 1.00 27.25 ? 251 ILE B C 1 +ATOM 4237 O O . ILE B 1 246 ? -22.543 -1.265 8.145 1.00 27.80 ? 251 ILE B O 1 +ATOM 4238 C CB . ILE B 1 246 ? -19.778 -0.690 6.336 1.00 32.89 ? 251 ILE B CB 1 +ATOM 4239 C CG1 . ILE B 1 246 ? -19.187 0.382 5.419 1.00 33.42 ? 251 ILE B CG1 1 +ATOM 4240 C CG2 . ILE B 1 246 ? -20.606 -1.680 5.492 1.00 31.08 ? 251 ILE B CG2 1 +ATOM 4241 C CD1 . ILE B 1 246 ? -20.165 1.341 4.786 1.00 35.93 ? 251 ILE B CD1 1 +ATOM 4242 N N . LYS B 1 247 ? -20.614 -1.872 9.118 1.00 27.09 ? 252 LYS B N 1 +ATOM 4243 C CA . LYS B 1 247 ? -21.198 -2.929 9.962 1.00 29.69 ? 252 LYS B CA 1 +ATOM 4244 C C . LYS B 1 247 ? -22.377 -2.394 10.792 1.00 28.85 ? 252 LYS B C 1 +ATOM 4245 O O . LYS B 1 247 ? -23.429 -3.013 10.798 1.00 28.57 ? 252 LYS B O 1 +ATOM 4246 C CB . LYS B 1 247 ? -20.157 -3.568 10.879 1.00 31.65 ? 252 LYS B CB 1 +ATOM 4247 C CG . LYS B 1 247 ? -20.659 -4.709 11.761 1.00 35.69 ? 252 LYS B CG 1 +ATOM 4248 C CD . LYS B 1 247 ? -19.637 -5.124 12.808 1.00 44.92 ? 252 LYS B CD 1 +ATOM 4249 C CE . LYS B 1 247 ? -20.213 -6.223 13.694 1.00 48.50 ? 252 LYS B CE 1 +ATOM 4250 N NZ . LYS B 1 247 ? -19.208 -6.809 14.624 1.00 59.40 ? 252 LYS B NZ 1 +ATOM 4251 N N . VAL B 1 248 ? -22.185 -1.269 11.474 1.00 26.83 ? 253 VAL B N 1 +ATOM 4252 C CA . VAL B 1 248 ? -23.208 -0.772 12.415 1.00 29.10 ? 253 VAL B CA 1 +ATOM 4253 C C . VAL B 1 248 ? -24.365 -0.083 11.699 1.00 26.17 ? 253 VAL B C 1 +ATOM 4254 O O . VAL B 1 248 ? -25.517 -0.267 12.114 1.00 27.24 ? 253 VAL B O 1 +ATOM 4255 C CB . VAL B 1 248 ? -22.653 0.047 13.599 1.00 29.07 ? 253 VAL B CB 1 +ATOM 4256 C CG1 . VAL B 1 248 ? -21.648 -0.802 14.402 1.00 31.68 ? 253 VAL B CG1 1 +ATOM 4257 C CG2 . VAL B 1 248 ? -22.068 1.386 13.169 1.00 30.51 ? 253 VAL B CG2 1 +ATOM 4258 N N . THR B 1 249 ? -24.091 0.675 10.643 1.00 23.70 ? 254 THR B N 1 +ATOM 4259 C CA . THR B 1 249 ? -25.178 1.289 9.856 1.00 25.70 ? 254 THR B CA 1 +ATOM 4260 C C . THR B 1 249 ? -26.048 0.236 9.192 1.00 24.98 ? 254 THR B C 1 +ATOM 4261 O O . THR B 1 249 ? -27.254 0.426 9.125 1.00 26.47 ? 254 THR B O 1 +ATOM 4262 C CB . THR B 1 249 ? -24.722 2.303 8.805 1.00 25.96 ? 254 THR B CB 1 +ATOM 4263 O OG1 . THR B 1 249 ? -23.793 1.707 7.881 1.00 27.20 ? 254 THR B OG1 1 +ATOM 4264 C CG2 . THR B 1 249 ? -24.114 3.530 9.494 1.00 23.50 ? 254 THR B CG2 1 +ATOM 4265 N N . LEU B 1 250 ? -25.427 -0.879 8.773 1.00 23.55 ? 255 LEU B N 1 +ATOM 4266 C CA . LEU B 1 250 ? -26.142 -2.022 8.175 1.00 24.89 ? 255 LEU B CA 1 +ATOM 4267 C C . LEU B 1 250 ? -26.500 -3.129 9.161 1.00 25.67 ? 255 LEU B C 1 +ATOM 4268 O O . LEU B 1 250 ? -26.563 -4.306 8.790 1.00 25.50 ? 255 LEU B O 1 +ATOM 4269 C CB . LEU B 1 250 ? -25.324 -2.558 6.972 1.00 25.11 ? 255 LEU B CB 1 +ATOM 4270 C CG . LEU B 1 250 ? -24.936 -1.529 5.888 1.00 24.54 ? 255 LEU B CG 1 +ATOM 4271 C CD1 . LEU B 1 250 ? -24.274 -2.253 4.720 1.00 25.30 ? 255 LEU B CD1 1 +ATOM 4272 C CD2 . LEU B 1 250 ? -26.128 -0.729 5.394 1.00 26.02 ? 255 LEU B CD2 1 +ATOM 4273 N N . THR B 1 251 ? -26.776 -2.760 10.416 1.00 25.84 ? 256 THR B N 1 +ATOM 4274 C CA . THR B 1 251 ? -27.332 -3.686 11.407 1.00 28.13 ? 256 THR B CA 1 +ATOM 4275 C C . THR B 1 251 ? -28.707 -4.138 10.927 1.00 27.18 ? 256 THR B C 1 +ATOM 4276 O O . THR B 1 251 ? -29.530 -3.305 10.553 1.00 25.86 ? 256 THR B O 1 +ATOM 4277 C CB . THR B 1 251 ? -27.457 -3.000 12.779 1.00 28.33 ? 256 THR B CB 1 +ATOM 4278 O OG1 . THR B 1 251 ? -26.148 -2.611 13.196 1.00 29.00 ? 256 THR B OG1 1 +ATOM 4279 C CG2 . THR B 1 251 ? -28.063 -3.889 13.852 1.00 31.19 ? 256 THR B CG2 1 +ATOM 4280 N N . LYS B 1 252 ? -28.920 -5.451 10.927 1.00 29.05 ? 257 LYS B N 1 +ATOM 4281 C CA . LYS B 1 252 ? -30.125 -6.038 10.347 1.00 32.81 ? 257 LYS B CA 1 +ATOM 4282 C C . LYS B 1 252 ? -31.346 -5.687 11.193 1.00 34.62 ? 257 LYS B C 1 +ATOM 4283 O O . LYS B 1 252 ? -32.336 -5.195 10.648 1.00 31.29 ? 257 LYS B O 1 +ATOM 4284 C CB . LYS B 1 252 ? -30.023 -7.552 10.158 1.00 36.15 ? 257 LYS B CB 1 +ATOM 4285 C CG . LYS B 1 252 ? -30.939 -8.073 9.060 1.00 40.66 ? 257 LYS B CG 1 +ATOM 4286 C CD . LYS B 1 252 ? -31.188 -9.559 9.180 1.00 45.49 ? 257 LYS B CD 1 +ATOM 4287 C CE . LYS B 1 252 ? -32.516 -9.847 9.893 0.00 46.07 ? 257 LYS B CE 1 +ATOM 4288 N NZ . LYS B 1 252 ? -32.911 -11.276 9.730 0.00 48.28 ? 257 LYS B NZ 1 +ATOM 4289 N N . SER B 1 253 ? -31.256 -5.913 12.509 1.00 33.09 ? 258 SER B N 1 +ATOM 4290 C CA . SER B 1 253 ? -32.366 -5.602 13.403 1.00 35.97 ? 258 SER B CA 1 +ATOM 4291 C C . SER B 1 253 ? -32.479 -4.061 13.552 1.00 33.79 ? 258 SER B C 1 +ATOM 4292 O O . SER B 1 253 ? -31.514 -3.427 13.962 1.00 35.18 ? 258 SER B O 1 +ATOM 4293 C CB . SER B 1 253 ? -32.189 -6.253 14.759 1.00 39.00 ? 258 SER B CB 1 +ATOM 4294 O OG . SER B 1 253 ? -33.221 -5.815 15.613 1.00 48.42 ? 258 SER B OG 1 +ATOM 4295 N N . PRO B 1 254 ? -33.639 -3.462 13.214 1.00 33.76 ? 259 PRO B N 1 +ATOM 4296 C CA . PRO B 1 254 ? -33.793 -2.008 13.429 1.00 36.08 ? 259 PRO B CA 1 +ATOM 4297 C C . PRO B 1 254 ? -33.715 -1.580 14.902 1.00 37.85 ? 259 PRO B C 1 +ATOM 4298 O O . PRO B 1 254 ? -33.193 -0.507 15.190 1.00 34.05 ? 259 PRO B O 1 +ATOM 4299 C CB . PRO B 1 254 ? -35.176 -1.698 12.860 1.00 38.02 ? 259 PRO B CB 1 +ATOM 4300 C CG . PRO B 1 254 ? -35.555 -2.871 12.065 1.00 36.79 ? 259 PRO B CG 1 +ATOM 4301 C CD . PRO B 1 254 ? -34.867 -4.053 12.663 1.00 38.83 ? 259 PRO B CD 1 +ATOM 4302 N N . LYS B 1 255 ? -34.180 -2.432 15.815 1.00 36.71 ? 260 LYS B N 1 +ATOM 4303 C CA . LYS B 1 255 ? -34.000 -2.201 17.265 1.00 41.79 ? 260 LYS B CA 1 +ATOM 4304 C C . LYS B 1 255 ? -32.535 -1.954 17.687 1.00 40.50 ? 260 LYS B C 1 +ATOM 4305 O O . LYS B 1 255 ? -32.272 -1.179 18.614 1.00 41.95 ? 260 LYS B O 1 +ATOM 4306 C CB . LYS B 1 255 ? -34.566 -3.386 18.059 1.00 44.88 ? 260 LYS B CB 1 +ATOM 4307 C CG . LYS B 1 255 ? -36.084 -3.439 18.058 1.00 55.35 ? 260 LYS B CG 1 +ATOM 4308 C CD . LYS B 1 255 ? -36.524 -4.629 18.931 0.00 55.70 ? 260 LYS B CD 1 +ATOM 4309 C CE . LYS B 1 255 ? -38.034 -4.789 18.925 0.00 56.75 ? 260 LYS B CE 1 +ATOM 4310 N NZ . LYS B 1 255 ? -38.461 -5.975 19.719 0.00 58.87 ? 260 LYS B NZ 1 +ATOM 4311 N N . LYS B 1 256 ? -31.604 -2.653 17.040 1.00 34.93 ? 261 LYS B N 1 +ATOM 4312 C CA . LYS B 1 256 ? -30.176 -2.569 17.349 1.00 37.73 ? 261 LYS B CA 1 +ATOM 4313 C C . LYS B 1 256 ? -29.419 -1.559 16.480 1.00 31.62 ? 261 LYS B C 1 +ATOM 4314 O O . LYS B 1 256 ? -28.255 -1.294 16.765 1.00 32.38 ? 261 LYS B O 1 +ATOM 4315 C CB . LYS B 1 256 ? -29.521 -3.954 17.264 1.00 39.26 ? 261 LYS B CB 1 +ATOM 4316 C CG . LYS B 1 256 ? -29.908 -4.897 18.414 1.00 45.61 ? 261 LYS B CG 1 +ATOM 4317 C CD . LYS B 1 256 ? -30.605 -6.168 17.959 1.00 53.24 ? 261 LYS B CD 1 +ATOM 4318 C CE . LYS B 1 256 ? -30.989 -7.026 19.158 0.00 53.99 ? 261 LYS B CE 1 +ATOM 4319 N NZ . LYS B 1 256 ? -31.939 -8.108 18.777 0.00 55.37 ? 261 LYS B NZ 1 +ATOM 4320 N N . ARG B 1 257 ? -30.048 -1.021 15.427 1.00 28.41 ? 262 ARG B N 1 +ATOM 4321 C CA . ARG B 1 257 ? -29.359 -0.110 14.518 1.00 26.65 ? 262 ARG B CA 1 +ATOM 4322 C C . ARG B 1 257 ? -29.227 1.295 15.161 1.00 28.04 ? 262 ARG B C 1 +ATOM 4323 O O . ARG B 1 257 ? -30.230 1.811 15.672 1.00 24.02 ? 262 ARG B O 1 +ATOM 4324 C CB . ARG B 1 257 ? -30.094 -0.017 13.190 1.00 25.94 ? 262 ARG B CB 1 +ATOM 4325 C CG . ARG B 1 257 ? -29.242 0.552 12.049 1.00 23.66 ? 262 ARG B CG 1 +ATOM 4326 C CD . ARG B 1 257 ? -30.050 0.683 10.770 1.00 24.13 ? 262 ARG B CD 1 +ATOM 4327 N NE . ARG B 1 257 ? -30.565 -0.647 10.390 1.00 22.66 ? 262 ARG B NE 1 +ATOM 4328 C CZ . ARG B 1 257 ? -31.761 -0.923 9.876 1.00 25.33 ? 262 ARG B CZ 1 +ATOM 4329 N NH1 . ARG B 1 257 ? -32.634 0.035 9.592 1.00 26.55 ? 262 ARG B NH1 1 +ATOM 4330 N NH2 . ARG B 1 257 ? -32.096 -2.189 9.659 1.00 26.16 ? 262 ARG B NH2 1 +ATOM 4331 N N . PRO B 1 258 ? -28.018 1.911 15.119 1.00 28.36 ? 263 PRO B N 1 +ATOM 4332 C CA . PRO B 1 258 ? -27.869 3.197 15.818 1.00 28.42 ? 263 PRO B CA 1 +ATOM 4333 C C . PRO B 1 258 ? -28.608 4.358 15.177 1.00 25.93 ? 263 PRO B C 1 +ATOM 4334 O O . PRO B 1 258 ? -28.762 4.407 13.965 1.00 22.19 ? 263 PRO B O 1 +ATOM 4335 C CB . PRO B 1 258 ? -26.365 3.480 15.750 1.00 30.72 ? 263 PRO B CB 1 +ATOM 4336 C CG . PRO B 1 258 ? -25.742 2.162 15.473 1.00 35.47 ? 263 PRO B CG 1 +ATOM 4337 C CD . PRO B 1 258 ? -26.721 1.462 14.591 1.00 29.76 ? 263 PRO B CD 1 +ATOM 4338 N N . SER B 1 259 ? -29.030 5.292 16.019 1.00 23.91 ? 264 SER B N 1 +ATOM 4339 C CA . SER B 1 259 ? -29.657 6.531 15.572 1.00 23.83 ? 264 SER B CA 1 +ATOM 4340 C C . SER B 1 259 ? -28.629 7.425 14.845 1.00 22.64 ? 264 SER B C 1 +ATOM 4341 O O . SER B 1 259 ? -27.417 7.236 15.002 1.00 24.36 ? 264 SER B O 1 +ATOM 4342 C CB . SER B 1 259 ? -30.183 7.290 16.794 1.00 22.31 ? 264 SER B CB 1 +ATOM 4343 O OG . SER B 1 259 ? -29.081 7.706 17.615 1.00 21.33 ? 264 SER B OG 1 +ATOM 4344 N N . ALA B 1 260 ? -29.133 8.411 14.117 1.00 22.10 ? 265 ALA B N 1 +ATOM 4345 C CA . ALA B 1 260 ? -28.318 9.426 13.439 1.00 20.73 ? 265 ALA B CA 1 +ATOM 4346 C C . ALA B 1 260 ? -27.393 10.151 14.417 1.00 21.50 ? 265 ALA B C 1 +ATOM 4347 O O . ALA B 1 260 ? -26.187 10.277 14.177 1.00 23.05 ? 265 ALA B O 1 +ATOM 4348 C CB . ALA B 1 260 ? -29.197 10.426 12.709 1.00 22.17 ? 265 ALA B CB 1 +ATOM 4349 N N . THR B 1 261 ? -27.948 10.580 15.542 1.00 22.62 ? 266 THR B N 1 +ATOM 4350 C CA . THR B 1 261 ? -27.142 11.262 16.550 1.00 21.84 ? 266 THR B CA 1 +ATOM 4351 C C . THR B 1 261 ? -26.067 10.350 17.135 1.00 23.32 ? 266 THR B C 1 +ATOM 4352 O O . THR B 1 261 ? -24.934 10.788 17.282 1.00 26.33 ? 266 THR B O 1 +ATOM 4353 C CB . THR B 1 261 ? -28.024 11.962 17.594 1.00 21.72 ? 266 THR B CB 1 +ATOM 4354 O OG1 . THR B 1 261 ? -28.672 13.039 16.907 1.00 23.03 ? 266 THR B OG1 1 +ATOM 4355 C CG2 . THR B 1 261 ? -27.212 12.513 18.771 1.00 22.21 ? 266 THR B CG2 1 +ATOM 4356 N N . LYS B 1 262 ? -26.393 9.085 17.403 1.00 21.39 ? 267 LYS B N 1 +ATOM 4357 C CA . LYS B 1 262 ? -25.368 8.149 17.850 1.00 22.14 ? 267 LYS B CA 1 +ATOM 4358 C C . LYS B 1 262 ? -24.267 7.944 16.804 1.00 20.39 ? 267 LYS B C 1 +ATOM 4359 O O . LYS B 1 262 ? -23.085 7.917 17.152 1.00 22.99 ? 267 LYS B O 1 +ATOM 4360 C CB . LYS B 1 262 ? -25.964 6.805 18.266 1.00 23.35 ? 267 LYS B CB 1 +ATOM 4361 C CG . LYS B 1 262 ? -24.907 5.854 18.801 1.00 25.78 ? 267 LYS B CG 1 +ATOM 4362 C CD . LYS B 1 262 ? -25.481 4.658 19.494 1.00 27.70 ? 267 LYS B CD 1 +ATOM 4363 C CE . LYS B 1 262 ? -24.351 3.792 20.034 1.00 34.95 ? 267 LYS B CE 1 +ATOM 4364 N NZ . LYS B 1 262 ? -24.871 2.467 20.440 1.00 42.13 ? 267 LYS B NZ 1 +ATOM 4365 N N . MET B 1 263 ? -24.664 7.801 15.539 1.00 21.35 ? 268 MET B N 1 +ATOM 4366 C CA . MET B 1 263 ? -23.731 7.642 14.466 1.00 22.67 ? 268 MET B CA 1 +ATOM 4367 C C . MET B 1 263 ? -22.767 8.809 14.318 1.00 23.05 ? 268 MET B C 1 +ATOM 4368 O O . MET B 1 263 ? -21.614 8.576 13.991 1.00 24.59 ? 268 MET B O 1 +ATOM 4369 C CB . MET B 1 263 ? -24.451 7.390 13.126 1.00 22.37 ? 268 MET B CB 1 +ATOM 4370 C CG . MET B 1 263 ? -25.035 6.005 12.968 1.00 21.33 ? 268 MET B CG 1 +ATOM 4371 S SD . MET B 1 263 ? -23.930 4.626 13.373 1.00 26.81 ? 268 MET B SD 1 +ATOM 4372 C CE . MET B 1 263 ? -22.454 5.031 12.434 1.00 29.14 ? 268 MET B CE 1 +ATOM 4373 N N . LEU B 1 264 ? -23.222 10.036 14.589 1.00 22.89 ? 269 LEU B N 1 +ATOM 4374 C CA . LEU B 1 264 ? -22.342 11.215 14.608 1.00 24.36 ? 269 LEU B CA 1 +ATOM 4375 C C . LEU B 1 264 ? -21.197 11.179 15.631 1.00 24.36 ? 269 LEU B C 1 +ATOM 4376 O O . LEU B 1 264 ? -20.254 11.944 15.485 1.00 24.77 ? 269 LEU B O 1 +ATOM 4377 C CB . LEU B 1 264 ? -23.156 12.522 14.774 1.00 24.90 ? 269 LEU B CB 1 +ATOM 4378 C CG . LEU B 1 264 ? -23.939 12.897 13.521 1.00 25.21 ? 269 LEU B CG 1 +ATOM 4379 C CD1 . LEU B 1 264 ? -24.962 13.962 13.826 1.00 26.38 ? 269 LEU B CD1 1 +ATOM 4380 C CD2 . LEU B 1 264 ? -23.016 13.417 12.427 1.00 27.82 ? 269 LEU B CD2 1 +ATOM 4381 N N . SER B 1 265 ? -21.310 10.334 16.663 1.00 25.08 ? 270 SER B N 1 +ATOM 4382 C CA . SER B 1 265 ? -20.226 10.063 17.623 1.00 28.71 ? 270 SER B CA 1 +ATOM 4383 C C . SER B 1 265 ? -19.273 8.953 17.174 1.00 25.68 ? 270 SER B C 1 +ATOM 4384 O O . SER B 1 265 ? -18.320 8.695 17.865 1.00 26.08 ? 270 SER B O 1 +ATOM 4385 C CB . SER B 1 265 ? -20.801 9.729 19.015 1.00 30.70 ? 270 SER B CB 1 +ATOM 4386 O OG . SER B 1 265 ? -21.341 8.402 19.084 1.00 33.84 ? 270 SER B OG 1 +ATOM 4387 N N . HIS B 1 266 ? -19.541 8.296 16.047 1.00 25.46 ? 271 HIS B N 1 +ATOM 4388 C CA . HIS B 1 266 ? -18.672 7.213 15.541 1.00 27.56 ? 271 HIS B CA 1 +ATOM 4389 C C . HIS B 1 266 ? -17.322 7.790 15.110 1.00 26.81 ? 271 HIS B C 1 +ATOM 4390 O O . HIS B 1 266 ? -17.268 8.925 14.606 1.00 28.24 ? 271 HIS B O 1 +ATOM 4391 C CB . HIS B 1 266 ? -19.361 6.500 14.368 1.00 25.70 ? 271 HIS B CB 1 +ATOM 4392 C CG . HIS B 1 266 ? -18.744 5.190 14.028 1.00 28.39 ? 271 HIS B CG 1 +ATOM 4393 N ND1 . HIS B 1 266 ? -17.651 5.090 13.202 1.00 27.49 ? 271 HIS B ND1 1 +ATOM 4394 C CD2 . HIS B 1 266 ? -19.040 3.931 14.417 1.00 28.18 ? 271 HIS B CD2 1 +ATOM 4395 C CE1 . HIS B 1 266 ? -17.296 3.824 13.095 1.00 27.52 ? 271 HIS B CE1 1 +ATOM 4396 N NE2 . HIS B 1 266 ? -18.110 3.104 13.835 1.00 27.07 ? 271 HIS B NE2 1 +ATOM 4397 N N . GLN B 1 267 ? -16.266 7.009 15.293 1.00 29.02 ? 272 GLN B N 1 +ATOM 4398 C CA . GLN B 1 267 ? -14.876 7.434 15.037 1.00 32.10 ? 272 GLN B CA 1 +ATOM 4399 C C . GLN B 1 267 ? -14.667 7.965 13.603 1.00 29.95 ? 272 GLN B C 1 +ATOM 4400 O O . GLN B 1 267 ? -14.011 8.977 13.380 1.00 30.15 ? 272 GLN B O 1 +ATOM 4401 C CB . GLN B 1 267 ? -13.947 6.249 15.262 1.00 36.26 ? 272 GLN B CB 1 +ATOM 4402 C CG . GLN B 1 267 ? -12.460 6.569 15.232 1.00 45.31 ? 272 GLN B CG 1 +ATOM 4403 C CD . GLN B 1 267 ? -11.609 5.337 14.978 1.00 50.76 ? 272 GLN B CD 1 +ATOM 4404 O OE1 . GLN B 1 267 ? -11.984 4.221 15.354 1.00 51.69 ? 272 GLN B OE1 1 +ATOM 4405 N NE2 . GLN B 1 267 ? -10.448 5.531 14.347 1.00 60.20 ? 272 GLN B NE2 1 +ATOM 4406 N N . LEU B 1 268 ? -15.206 7.240 12.645 1.00 30.50 ? 273 LEU B N 1 +ATOM 4407 C CA . LEU B 1 268 ? -15.205 7.626 11.228 1.00 28.39 ? 273 LEU B CA 1 +ATOM 4408 C C . LEU B 1 268 ? -15.651 9.057 10.925 1.00 27.68 ? 273 LEU B C 1 +ATOM 4409 O O . LEU B 1 268 ? -14.985 9.738 10.132 1.00 27.58 ? 273 LEU B O 1 +ATOM 4410 C CB . LEU B 1 268 ? -16.036 6.669 10.363 1.00 27.74 ? 273 LEU B CB 1 +ATOM 4411 C CG . LEU B 1 268 ? -15.740 6.827 8.864 1.00 25.89 ? 273 LEU B CG 1 +ATOM 4412 C CD1 . LEU B 1 268 ? -14.382 6.241 8.497 1.00 27.07 ? 273 LEU B CD1 1 +ATOM 4413 C CD2 . LEU B 1 268 ? -16.861 6.210 8.045 1.00 27.07 ? 273 LEU B CD2 1 +ATOM 4414 N N . VAL B 1 269 ? -16.762 9.483 11.524 1.00 24.10 ? 274 VAL B N 1 +ATOM 4415 C CA . VAL B 1 269 ? -17.310 10.837 11.284 1.00 25.78 ? 274 VAL B CA 1 +ATOM 4416 C C . VAL B 1 269 ? -16.946 11.878 12.335 1.00 28.09 ? 274 VAL B C 1 +ATOM 4417 O O . VAL B 1 269 ? -17.335 13.043 12.203 1.00 31.95 ? 274 VAL B O 1 +ATOM 4418 C CB . VAL B 1 269 ? -18.826 10.815 11.036 1.00 25.08 ? 274 VAL B CB 1 +ATOM 4419 C CG1 . VAL B 1 269 ? -19.129 9.978 9.793 1.00 27.89 ? 274 VAL B CG1 1 +ATOM 4420 C CG2 . VAL B 1 269 ? -19.615 10.310 12.247 1.00 25.85 ? 274 VAL B CG2 1 +ATOM 4421 N N . SER B 1 270 ? -16.227 11.472 13.368 1.00 28.17 ? 275 SER B N 1 +ATOM 4422 C CA . SER B 1 270 ? -15.723 12.375 14.416 1.00 33.14 ? 275 SER B CA 1 +ATOM 4423 C C . SER B 1 270 ? -14.252 12.736 14.265 1.00 34.36 ? 275 SER B C 1 +ATOM 4424 O O . SER B 1 270 ? -13.775 13.615 14.966 1.00 35.06 ? 275 SER B O 1 +ATOM 4425 C CB . SER B 1 270 ? -15.910 11.729 15.792 1.00 34.18 ? 275 SER B CB 1 +ATOM 4426 O OG . SER B 1 270 ? -17.273 11.385 15.991 1.00 41.74 ? 275 SER B OG 1 +ATOM 4427 N N . GLN B 1 271 ? -13.529 12.031 13.396 1.00 36.23 ? 276 GLN B N 1 +ATOM 4428 C CA . GLN B 1 271 ? -12.101 12.230 13.193 1.00 37.23 ? 276 GLN B CA 1 +ATOM 4429 C C . GLN B 1 271 ? -11.793 13.652 12.647 1.00 34.37 ? 276 GLN B C 1 +ATOM 4430 O O . GLN B 1 271 ? -12.670 14.274 12.048 1.00 33.37 ? 276 GLN B O 1 +ATOM 4431 C CB . GLN B 1 271 ? -11.529 11.135 12.270 1.00 35.68 ? 276 GLN B CB 1 +ATOM 4432 C CG . GLN B 1 271 ? -11.976 11.232 10.812 1.00 36.46 ? 276 GLN B CG 1 +ATOM 4433 C CD . GLN B 1 271 ? -11.385 10.171 9.956 1.00 36.10 ? 276 GLN B CD 1 +ATOM 4434 O OE1 . GLN B 1 271 ? -10.164 10.078 9.878 1.00 36.06 ? 276 GLN B OE1 1 +ATOM 4435 N NE2 . GLN B 1 271 ? -12.234 9.393 9.246 1.00 35.09 ? 276 GLN B NE2 1 +ATOM 4436 N N . PRO B 1 272 ? -10.559 14.158 12.881 1.00 37.95 ? 277 PRO B N 1 +ATOM 4437 C CA . PRO B 1 272 ? -10.220 15.496 12.403 1.00 38.54 ? 277 PRO B CA 1 +ATOM 4438 C C . PRO B 1 272 ? -9.994 15.523 10.904 1.00 41.60 ? 277 PRO B C 1 +ATOM 4439 O O . PRO B 1 272 ? -9.776 14.476 10.269 1.00 43.74 ? 277 PRO B O 1 +ATOM 4440 C CB . PRO B 1 272 ? -8.928 15.838 13.162 1.00 41.87 ? 277 PRO B CB 1 +ATOM 4441 C CG . PRO B 1 272 ? -8.318 14.534 13.472 1.00 43.96 ? 277 PRO B CG 1 +ATOM 4442 C CD . PRO B 1 272 ? -9.457 13.570 13.661 1.00 39.97 ? 277 PRO B CD 1 +ATOM 4443 N N . GLY B 1 273 ? -10.059 16.729 10.353 1.00 40.65 ? 278 GLY B N 1 +ATOM 4444 C CA . GLY B 1 273 ? -9.814 16.961 8.944 1.00 38.54 ? 278 GLY B CA 1 +ATOM 4445 C C . GLY B 1 273 ? -10.966 16.640 8.009 1.00 32.84 ? 278 GLY B C 1 +ATOM 4446 O O . GLY B 1 273 ? -10.748 16.551 6.786 1.00 32.61 ? 278 GLY B O 1 +ATOM 4447 N N . LEU B 1 274 ? -12.183 16.502 8.545 1.00 30.08 ? 279 LEU B N 1 +ATOM 4448 C CA . LEU B 1 274 ? -13.367 16.329 7.728 1.00 29.54 ? 279 LEU B CA 1 +ATOM 4449 C C . LEU B 1 274 ? -13.960 17.712 7.460 1.00 29.22 ? 279 LEU B C 1 +ATOM 4450 O O . LEU B 1 274 ? -14.513 18.346 8.354 1.00 30.37 ? 279 LEU B O 1 +ATOM 4451 C CB . LEU B 1 274 ? -14.383 15.421 8.434 1.00 29.27 ? 279 LEU B CB 1 +ATOM 4452 C CG . LEU B 1 274 ? -13.922 14.010 8.746 1.00 30.17 ? 279 LEU B CG 1 +ATOM 4453 C CD1 . LEU B 1 274 ? -15.138 13.244 9.244 1.00 30.62 ? 279 LEU B CD1 1 +ATOM 4454 C CD2 . LEU B 1 274 ? -13.279 13.258 7.590 1.00 31.47 ? 279 LEU B CD2 1 +ATOM 4455 N N . ASN B 1 275 ? -13.793 18.193 6.237 1.00 27.88 ? 280 ASN B N 1 +ATOM 4456 C CA . ASN B 1 275 ? -14.301 19.505 5.848 1.00 29.56 ? 280 ASN B CA 1 +ATOM 4457 C C . ASN B 1 275 ? -14.499 19.553 4.353 1.00 29.96 ? 280 ASN B C 1 +ATOM 4458 O O . ASN B 1 275 ? -14.062 18.650 3.623 1.00 25.63 ? 280 ASN B O 1 +ATOM 4459 C CB . ASN B 1 275 ? -13.361 20.634 6.336 1.00 29.27 ? 280 ASN B CB 1 +ATOM 4460 C CG . ASN B 1 275 ? -11.938 20.473 5.835 1.00 31.61 ? 280 ASN B CG 1 +ATOM 4461 O OD1 . ASN B 1 275 ? -11.683 20.533 4.636 1.00 31.54 ? 280 ASN B OD1 1 +ATOM 4462 N ND2 . ASN B 1 275 ? -10.994 20.263 6.754 1.00 33.94 ? 280 ASN B ND2 1 +ATOM 4463 N N . ARG B 1 276 ? -15.149 20.630 3.907 1.00 30.09 ? 281 ARG B N 1 +ATOM 4464 C CA . ARG B 1 276 ? -15.454 20.846 2.493 1.00 29.57 ? 281 ARG B CA 1 +ATOM 4465 C C . ARG B 1 276 ? -14.230 20.849 1.554 1.00 29.84 ? 281 ARG B C 1 +ATOM 4466 O O . ARG B 1 276 ? -14.368 20.506 0.387 1.00 31.86 ? 281 ARG B O 1 +ATOM 4467 C CB . ARG B 1 276 ? -16.293 22.113 2.341 1.00 31.33 ? 281 ARG B CB 1 +ATOM 4468 C CG . ARG B 1 276 ? -15.536 23.421 2.583 1.00 30.39 ? 281 ARG B CG 1 +ATOM 4469 C CD . ARG B 1 276 ? -16.469 24.603 2.838 1.00 30.15 ? 281 ARG B CD 1 +ATOM 4470 N NE . ARG B 1 276 ? -15.669 25.839 2.876 1.00 29.86 ? 281 ARG B NE 1 +ATOM 4471 C CZ . ARG B 1 276 ? -15.164 26.483 1.830 1.00 31.98 ? 281 ARG B CZ 1 +ATOM 4472 N NH1 . ARG B 1 276 ? -15.377 26.069 0.570 1.00 31.66 ? 281 ARG B NH1 1 +ATOM 4473 N NH2 . ARG B 1 276 ? -14.413 27.570 2.040 1.00 35.93 ? 281 ARG B NH2 1 +ATOM 4474 N N . GLY B 1 277 ? -13.052 21.200 2.072 1.00 30.59 ? 282 GLY B N 1 +ATOM 4475 C CA . GLY B 1 277 ? -11.784 21.068 1.338 1.00 29.70 ? 282 GLY B CA 1 +ATOM 4476 C C . GLY B 1 277 ? -11.482 19.710 0.721 1.00 27.99 ? 282 GLY B C 1 +ATOM 4477 O O . GLY B 1 277 ? -10.880 19.626 -0.351 1.00 29.57 ? 282 GLY B O 1 +ATOM 4478 N N . LEU B 1 278 ? -11.905 18.647 1.384 1.00 31.00 ? 283 LEU B N 1 +ATOM 4479 C CA . LEU B 1 278 ? -11.868 17.261 0.832 1.00 31.11 ? 283 LEU B CA 1 +ATOM 4480 C C . LEU B 1 278 ? -12.649 17.113 -0.490 1.00 32.65 ? 283 LEU B C 1 +ATOM 4481 O O . LEU B 1 278 ? -12.200 16.429 -1.424 1.00 29.85 ? 283 LEU B O 1 +ATOM 4482 C CB . LEU B 1 278 ? -12.417 16.256 1.865 1.00 31.21 ? 283 LEU B CB 1 +ATOM 4483 C CG . LEU B 1 278 ? -11.693 16.157 3.221 1.00 34.15 ? 283 LEU B CG 1 +ATOM 4484 C CD1 . LEU B 1 278 ? -12.447 15.226 4.144 1.00 32.18 ? 283 LEU B CD1 1 +ATOM 4485 C CD2 . LEU B 1 278 ? -10.260 15.682 3.046 1.00 36.33 ? 283 LEU B CD2 1 +ATOM 4486 N N . ILE B 1 279 ? -13.795 17.792 -0.564 1.00 30.38 ? 284 ILE B N 1 +ATOM 4487 C CA . ILE B 1 279 ? -14.634 17.791 -1.758 1.00 31.41 ? 284 ILE B CA 1 +ATOM 4488 C C . ILE B 1 279 ? -14.157 18.821 -2.759 1.00 31.57 ? 284 ILE B C 1 +ATOM 4489 O O . ILE B 1 279 ? -14.216 18.559 -3.946 1.00 34.88 ? 284 ILE B O 1 +ATOM 4490 C CB . ILE B 1 279 ? -16.141 17.951 -1.385 1.00 33.69 ? 284 ILE B CB 1 +ATOM 4491 C CG1 . ILE B 1 279 ? -16.586 16.823 -0.420 1.00 36.09 ? 284 ILE B CG1 1 +ATOM 4492 C CG2 . ILE B 1 279 ? -17.044 17.943 -2.625 1.00 31.78 ? 284 ILE B CG2 1 +ATOM 4493 C CD1 . ILE B 1 279 ? -16.408 15.394 -0.925 1.00 35.50 ? 284 ILE B CD1 1 +ATOM 4494 N N . LEU B 1 280 ? -13.652 19.979 -2.316 1.00 33.59 ? 285 LEU B N 1 +ATOM 4495 C CA . LEU B 1 280 ? -12.979 20.918 -3.262 1.00 33.89 ? 285 LEU B CA 1 +ATOM 4496 C C . LEU B 1 280 ? -11.845 20.207 -4.005 1.00 33.35 ? 285 LEU B C 1 +ATOM 4497 O O . LEU B 1 280 ? -11.698 20.373 -5.205 1.00 32.02 ? 285 LEU B O 1 +ATOM 4498 C CB . LEU B 1 280 ? -12.447 22.171 -2.552 1.00 37.46 ? 285 LEU B CB 1 +ATOM 4499 C CG . LEU B 1 280 ? -13.482 23.121 -1.917 1.00 39.57 ? 285 LEU B CG 1 +ATOM 4500 C CD1 . LEU B 1 280 ? -12.780 24.213 -1.105 1.00 44.28 ? 285 LEU B CD1 1 +ATOM 4501 C CD2 . LEU B 1 280 ? -14.378 23.732 -3.003 1.00 41.94 ? 285 LEU B CD2 1 +ATOM 4502 N N . ASP B 1 281 ? -11.077 19.377 -3.291 1.00 34.94 ? 286 ASP B N 1 +ATOM 4503 C CA . ASP B 1 281 ? -10.035 18.538 -3.900 1.00 38.58 ? 286 ASP B CA 1 +ATOM 4504 C C . ASP B 1 281 ? -10.622 17.529 -4.904 1.00 36.21 ? 286 ASP B C 1 +ATOM 4505 O O . ASP B 1 281 ? -10.054 17.335 -5.977 1.00 36.70 ? 286 ASP B O 1 +ATOM 4506 C CB . ASP B 1 281 ? -9.260 17.802 -2.803 1.00 44.57 ? 286 ASP B CB 1 +ATOM 4507 C CG . ASP B 1 281 ? -8.121 16.978 -3.343 1.00 47.90 ? 286 ASP B CG 1 +ATOM 4508 O OD1 . ASP B 1 281 ? -7.209 17.578 -3.931 1.00 54.71 ? 286 ASP B OD1 1 +ATOM 4509 O OD2 . ASP B 1 281 ? -8.158 15.739 -3.197 1.00 55.52 ? 286 ASP B OD2 1 +ATOM 4510 N N . LEU B 1 282 ? -11.742 16.893 -4.552 1.00 35.05 ? 287 LEU B N 1 +ATOM 4511 C CA . LEU B 1 282 ? -12.462 15.991 -5.480 1.00 34.23 ? 287 LEU B CA 1 +ATOM 4512 C C . LEU B 1 282 ? -12.908 16.716 -6.759 1.00 35.60 ? 287 LEU B C 1 +ATOM 4513 O O . LEU B 1 282 ? -12.708 16.209 -7.850 1.00 36.88 ? 287 LEU B O 1 +ATOM 4514 C CB . LEU B 1 282 ? -13.653 15.349 -4.792 1.00 33.78 ? 287 LEU B CB 1 +ATOM 4515 C CG . LEU B 1 282 ? -14.509 14.335 -5.561 1.00 31.01 ? 287 LEU B CG 1 +ATOM 4516 C CD1 . LEU B 1 282 ? -13.684 13.086 -5.836 1.00 36.71 ? 287 LEU B CD1 1 +ATOM 4517 C CD2 . LEU B 1 282 ? -15.744 14.043 -4.758 1.00 28.38 ? 287 LEU B CD2 1 +ATOM 4518 N N . LEU B 1 283 ? -13.469 17.912 -6.595 1.00 36.24 ? 288 LEU B N 1 +ATOM 4519 C CA . LEU B 1 283 ? -13.900 18.753 -7.710 1.00 39.84 ? 288 LEU B CA 1 +ATOM 4520 C C . LEU B 1 283 ? -12.741 19.281 -8.571 1.00 40.86 ? 288 LEU B C 1 +ATOM 4521 O O . LEU B 1 283 ? -12.884 19.412 -9.787 1.00 38.05 ? 288 LEU B O 1 +ATOM 4522 C CB . LEU B 1 283 ? -14.761 19.908 -7.179 1.00 40.44 ? 288 LEU B CB 1 +ATOM 4523 C CG . LEU B 1 283 ? -16.080 19.504 -6.473 1.00 39.80 ? 288 LEU B CG 1 +ATOM 4524 C CD1 . LEU B 1 283 ? -16.844 20.754 -6.041 1.00 42.54 ? 288 LEU B CD1 1 +ATOM 4525 C CD2 . LEU B 1 283 ? -16.969 18.597 -7.307 1.00 40.36 ? 288 LEU B CD2 1 +ATOM 4526 N N . ASP B 1 284 ? -11.605 19.598 -7.936 1.00 40.82 ? 289 ASP B N 1 +ATOM 4527 C CA . ASP B 1 284 ? -10.381 19.943 -8.654 1.00 43.76 ? 289 ASP B CA 1 +ATOM 4528 C C . ASP B 1 284 ? -9.866 18.746 -9.476 1.00 46.62 ? 289 ASP B C 1 +ATOM 4529 O O . ASP B 1 284 ? -9.411 18.945 -10.596 1.00 44.52 ? 289 ASP B O 1 +ATOM 4530 C CB . ASP B 1 284 ? -9.300 20.470 -7.709 1.00 45.40 ? 289 ASP B CB 1 +ATOM 4531 C CG . ASP B 1 284 ? -8.040 20.894 -8.456 1.00 53.94 ? 289 ASP B CG 1 +ATOM 4532 O OD1 . ASP B 1 284 ? -8.147 21.772 -9.337 1.00 61.68 ? 289 ASP B OD1 1 +ATOM 4533 O OD2 . ASP B 1 284 ? -6.962 20.316 -8.214 1.00 63.82 ? 289 ASP B OD2 1 +ATOM 4534 N N . LYS B 1 285 ? -9.959 17.528 -8.923 1.00 53.79 ? 290 LYS B N 1 +ATOM 4535 C CA . LYS B 1 285 ? -9.683 16.288 -9.689 1.00 61.86 ? 290 LYS B CA 1 +ATOM 4536 C C . LYS B 1 285 ? -10.652 16.115 -10.869 1.00 55.28 ? 290 LYS B C 1 +ATOM 4537 O O . LYS B 1 285 ? -10.234 15.740 -11.963 1.00 52.98 ? 290 LYS B O 1 +ATOM 4538 C CB . LYS B 1 285 ? -9.745 15.034 -8.790 1.00 68.25 ? 290 LYS B CB 1 +ATOM 4539 C CG . LYS B 1 285 ? -9.185 13.764 -9.422 1.00 74.39 ? 290 LYS B CG 1 +ATOM 4540 C CD . LYS B 1 285 ? -9.470 12.548 -8.552 1.00 73.50 ? 290 LYS B CD 1 +ATOM 4541 C CE . LYS B 1 285 ? -8.845 11.300 -9.347 0.00 81.86 ? 290 LYS B CE 1 +ATOM 4542 N NZ . LYS B 1 285 ? -8.779 10.091 -8.481 0.00 81.39 ? 290 LYS B NZ 1 +ATOM 4543 N N . LEU B 1 286 ? -11.939 16.369 -10.625 1.00 58.74 ? 291 LEU B N 1 +ATOM 4544 C CA . LEU B 1 286 ? -12.985 16.310 -11.669 1.00 59.97 ? 291 LEU B CA 1 +ATOM 4545 C C . LEU B 1 286 ? -12.688 17.285 -12.811 1.00 61.48 ? 291 LEU B C 1 +ATOM 4546 O O . LEU B 1 286 ? -12.699 16.886 -13.975 1.00 61.63 ? 291 LEU B O 1 +ATOM 4547 C CB . LEU B 1 286 ? -14.358 16.615 -11.057 1.00 62.06 ? 291 LEU B CB 1 +ATOM 4548 C CG . LEU B 1 286 ? -15.615 16.640 -11.936 1.00 65.70 ? 291 LEU B CG 1 +ATOM 4549 C CD1 . LEU B 1 286 ? -16.310 15.292 -11.879 1.00 76.29 ? 291 LEU B CD1 1 +ATOM 4550 C CD2 . LEU B 1 286 ? -16.580 17.724 -11.495 1.00 71.93 ? 291 LEU B CD2 1 +ATOM 4551 N N . LYS B 1 287 ? -12.409 18.545 -12.460 1.00 61.18 ? 292 LYS B N 1 +ATOM 4552 C CA . LYS B 1 287 ? -12.064 19.598 -13.430 1.00 62.05 ? 292 LYS B CA 1 +ATOM 4553 C C . LYS B 1 287 ? -10.735 19.343 -14.136 1.00 63.37 ? 292 LYS B C 1 +ATOM 4554 O O . LYS B 1 287 ? -10.647 19.593 -15.324 1.00 67.80 ? 292 LYS B O 1 +ATOM 4555 C CB . LYS B 1 287 ? -12.052 20.996 -12.767 1.00 67.81 ? 292 LYS B CB 1 +ATOM 4556 C CG . LYS B 1 287 ? -11.859 22.162 -13.741 1.00 76.86 ? 292 LYS B CG 1 +ATOM 4557 C CD . LYS B 1 287 ? -12.246 23.505 -13.136 1.00 77.69 ? 292 LYS B CD 1 +ATOM 4558 C CE . LYS B 1 287 ? -12.370 24.562 -14.315 0.00 86.44 ? 292 LYS B CE 1 +ATOM 4559 N NZ . LYS B 1 287 ? -12.725 25.913 -13.800 0.00 86.87 ? 292 LYS B NZ 1 +ATOM 4560 N N . ASN B 1 288 ? -9.732 18.842 -13.406 1.00 64.74 ? 293 ASN B N 1 +ATOM 4561 C CA . ASN B 1 288 ? -8.379 18.583 -13.936 1.00 68.08 ? 293 ASN B CA 1 +ATOM 4562 C C . ASN B 1 288 ? -7.966 17.146 -13.611 1.00 68.25 ? 293 ASN B C 1 +ATOM 4563 O O . ASN B 1 288 ? -7.341 16.462 -14.422 1.00 74.33 ? 293 ASN B O 1 +ATOM 4564 C CB . ASN B 1 288 ? -7.352 19.563 -13.338 1.00 67.59 ? 293 ASN B CB 1 +ATOM 4565 C CG . ASN B 1 288 ? -7.773 21.028 -13.475 1.00 67.38 ? 293 ASN B CG 1 +ATOM 4566 O OD1 . ASN B 1 288 ? -7.991 21.520 -14.584 1.00 70.59 ? 293 ASN B OD1 1 +ATOM 4567 N ND2 . ASN B 1 288 ? -7.883 21.732 -12.350 1.00 65.12 ? 293 ASN B ND2 1 +HETATM 4568 C C1 . XHS C 2 . ? -30.491 16.197 -22.436 1.00 27.97 ? 301 XHS A C1 1 +HETATM 4569 C C4 . XHS C 2 . ? -28.755 15.915 -24.164 1.00 31.06 ? 301 XHS A C4 1 +HETATM 4570 C C5 . XHS C 2 . ? -27.700 16.683 -24.957 1.00 28.11 ? 301 XHS A C5 1 +HETATM 4571 C C7 . XHS C 2 . ? -27.033 17.803 -22.780 1.00 26.42 ? 301 XHS A C7 1 +HETATM 4572 C C8 . XHS C 2 . ? -28.205 17.054 -22.125 1.00 28.45 ? 301 XHS A C8 1 +HETATM 4573 C C11 . XHS C 2 . ? -23.048 18.131 -24.557 1.00 25.02 ? 301 XHS A C11 1 +HETATM 4574 C C12 . XHS C 2 . ? -22.738 17.254 -25.588 1.00 25.02 ? 301 XHS A C12 1 +HETATM 4575 C C17 . XHS C 2 . ? -22.442 14.693 -28.880 1.00 22.87 ? 301 XHS A C17 1 +HETATM 4576 C C18 . XHS C 2 . ? -23.541 13.828 -28.580 1.00 22.34 ? 301 XHS A C18 1 +HETATM 4577 C C19 . XHS C 2 . ? -24.030 12.667 -29.171 1.00 26.19 ? 301 XHS A C19 1 +HETATM 4578 C C21 . XHS C 2 . ? -25.728 12.538 -27.588 1.00 22.08 ? 301 XHS A C21 1 +HETATM 4579 C C23 . XHS C 2 . ? -24.181 14.376 -27.436 1.00 22.55 ? 301 XHS A C23 1 +HETATM 4580 C C24 . XHS C 2 . ? -26.900 11.777 -27.135 1.00 25.41 ? 301 XHS A C24 1 +HETATM 4581 C C27 . XHS C 2 . ? -27.735 9.734 -26.155 1.00 30.49 ? 301 XHS A C27 1 +HETATM 4582 C C30 . XHS C 2 . ? -28.204 12.274 -27.291 1.00 28.61 ? 301 XHS A C30 1 +HETATM 4583 C C32 . XHS C 2 . ? -29.625 14.106 -28.031 1.00 35.50 ? 301 XHS A C32 1 +HETATM 4584 N N2 . XHS C 2 . ? -29.297 16.790 -23.090 1.00 31.90 ? 301 XHS A N2 1 +HETATM 4585 N N6 . XHS C 2 . ? -26.616 17.140 -24.044 1.00 24.34 ? 301 XHS A N6 1 +HETATM 4586 C C9 . XHS C 2 . ? -25.292 17.240 -24.513 1.00 25.40 ? 301 XHS A C9 1 +HETATM 4587 C C10 . XHS C 2 . ? -24.319 18.140 -24.013 1.00 24.34 ? 301 XHS A C10 1 +HETATM 4588 C C13 . XHS C 2 . ? -23.719 16.400 -26.066 1.00 25.28 ? 301 XHS A C13 1 +HETATM 4589 N N14 . XHS C 2 . ? -24.928 16.438 -25.511 1.00 25.40 ? 301 XHS A N14 1 +HETATM 4590 N N15 . XHS C 2 . ? -23.455 15.510 -27.109 1.00 23.73 ? 301 XHS A N15 1 +HETATM 4591 N N16 . XHS C 2 . ? -22.416 15.668 -28.031 1.00 25.53 ? 301 XHS A N16 1 +HETATM 4592 N N20 . XHS C 2 . ? -25.100 12.079 -28.679 1.00 24.34 ? 301 XHS A N20 1 +HETATM 4593 C C22 . XHS C 2 . ? -25.306 13.695 -26.939 1.00 23.23 ? 301 XHS A C22 1 +HETATM 4594 C C25 . XHS C 2 . ? -26.666 10.506 -26.577 1.00 27.62 ? 301 XHS A C25 1 +HETATM 4595 F F26 . XHS C 2 . ? -25.394 10.070 -26.462 1.00 32.27 ? 301 XHS A F26 1 +HETATM 4596 C C28 . XHS C 2 . ? -29.035 10.208 -26.279 1.00 30.92 ? 301 XHS A C28 1 +HETATM 4597 C C29 . XHS C 2 . ? -29.275 11.462 -26.844 1.00 32.56 ? 301 XHS A C29 1 +HETATM 4598 O O31 . XHS C 2 . ? -28.335 13.528 -27.847 1.00 32.19 ? 301 XHS A O31 1 +HETATM 4599 C C1 . EDO D 3 . ? -40.987 20.739 -25.589 1.00 42.00 ? 302 EDO A C1 1 +HETATM 4600 O O1 . EDO D 3 . ? -39.716 20.883 -24.943 1.00 34.72 ? 302 EDO A O1 1 +HETATM 4601 C C2 . EDO D 3 . ? -41.180 19.371 -26.228 1.00 37.87 ? 302 EDO A C2 1 +HETATM 4602 O O2 . EDO D 3 . ? -40.554 18.314 -25.486 1.00 37.73 ? 302 EDO A O2 1 +HETATM 4603 C C1 . EDO E 3 . ? -23.291 7.841 -33.184 1.00 62.75 ? 303 EDO A C1 1 +HETATM 4604 O O1 . EDO E 3 . ? -22.150 7.187 -33.738 1.00 53.70 ? 303 EDO A O1 1 +HETATM 4605 C C2 . EDO E 3 . ? -23.174 9.319 -33.535 1.00 54.57 ? 303 EDO A C2 1 +HETATM 4606 O O2 . EDO E 3 . ? -23.817 9.680 -34.763 1.00 43.99 ? 303 EDO A O2 1 +HETATM 4607 C C1 . XHS F 2 . ? -28.786 14.236 -12.893 1.00 34.22 ? 301 XHS B C1 1 +HETATM 4608 C C4 . XHS F 2 . ? -29.042 15.938 -11.119 1.00 32.27 ? 301 XHS B C4 1 +HETATM 4609 C C5 . XHS F 2 . ? -28.298 17.028 -10.350 1.00 28.18 ? 301 XHS B C5 1 +HETATM 4610 C C7 . XHS F 2 . ? -27.198 17.662 -12.544 1.00 32.26 ? 301 XHS B C7 1 +HETATM 4611 C C8 . XHS F 2 . ? -27.967 16.520 -13.202 1.00 33.74 ? 301 XHS B C8 1 +HETATM 4612 C C11 . XHS F 2 . ? -26.663 21.615 -10.755 1.00 27.62 ? 301 XHS B C11 1 +HETATM 4613 C C12 . XHS F 2 . ? -27.529 21.957 -9.721 1.00 26.60 ? 301 XHS B C12 1 +HETATM 4614 C C17 . XHS F 2 . ? -30.151 22.314 -6.458 1.00 27.06 ? 301 XHS B C17 1 +HETATM 4615 C C18 . XHS F 2 . ? -31.030 21.223 -6.750 1.00 22.81 ? 301 XHS B C18 1 +HETATM 4616 C C19 . XHS F 2 . ? -32.205 20.755 -6.156 1.00 25.60 ? 301 XHS B C19 1 +HETATM 4617 C C21 . XHS F 2 . ? -32.347 19.034 -7.711 1.00 24.86 ? 301 XHS B C21 1 +HETATM 4618 C C23 . XHS F 2 . ? -30.489 20.567 -7.885 1.00 26.05 ? 301 XHS B C23 1 +HETATM 4619 C C24 . XHS F 2 . ? -33.120 17.860 -8.151 1.00 24.66 ? 301 XHS B C24 1 +HETATM 4620 C C27 . XHS F 2 . ? -35.167 17.005 -9.093 1.00 30.87 ? 301 XHS B C27 1 +HETATM 4621 C C30 . XHS F 2 . ? -32.621 16.545 -7.988 1.00 31.47 ? 301 XHS B C30 1 +HETATM 4622 C C32 . XHS F 2 . ? -30.790 15.098 -7.264 1.00 41.34 ? 301 XHS B C32 1 +HETATM 4623 N N2 . XHS F 2 . ? -28.199 15.430 -12.233 1.00 38.61 ? 301 XHS B N2 1 +HETATM 4624 N N6 . XHS F 2 . ? -27.876 18.106 -11.300 1.00 28.46 ? 301 XHS B N6 1 +HETATM 4625 C C9 . XHS F 2 . ? -27.677 19.412 -10.827 1.00 32.26 ? 301 XHS B C9 1 +HETATM 4626 C C10 . XHS F 2 . ? -26.729 20.345 -11.328 1.00 27.56 ? 301 XHS B C10 1 +HETATM 4627 C C13 . XHS F 2 . ? -28.450 21.010 -9.265 1.00 29.82 ? 301 XHS B C13 1 +HETATM 4628 N N14 . XHS F 2 . ? -28.469 19.811 -9.835 1.00 28.67 ? 301 XHS B N14 1 +HETATM 4629 N N15 . XHS F 2 . ? -29.342 21.280 -8.218 1.00 29.06 ? 301 XHS B N15 1 +HETATM 4630 N N16 . XHS F 2 . ? -29.171 22.326 -7.306 1.00 28.21 ? 301 XHS B N16 1 +HETATM 4631 N N20 . XHS F 2 . ? -32.805 19.686 -6.632 1.00 27.62 ? 301 XHS B N20 1 +HETATM 4632 C C22 . XHS F 2 . ? -31.193 19.438 -8.374 1.00 22.66 ? 301 XHS B C22 1 +HETATM 4633 C C25 . XHS F 2 . ? -34.385 18.076 -8.688 1.00 26.36 ? 301 XHS B C25 1 +HETATM 4634 F F26 . XHS F 2 . ? -34.826 19.344 -8.817 1.00 31.81 ? 301 XHS B F26 1 +HETATM 4635 C C28 . XHS F 2 . ? -34.695 15.707 -8.962 1.00 30.27 ? 301 XHS B C28 1 +HETATM 4636 C C29 . XHS F 2 . ? -33.438 15.468 -8.418 1.00 39.08 ? 301 XHS B C29 1 +HETATM 4637 O O31 . XHS F 2 . ? -31.365 16.396 -7.454 1.00 33.34 ? 301 XHS B O31 1 +HETATM 4638 C C1 . EDO G 3 . ? -24.655 3.429 -9.765 1.00 47.13 ? 302 EDO B C1 1 +HETATM 4639 O O1 . EDO G 3 . ? -24.468 4.687 -10.416 1.00 48.81 ? 302 EDO B O1 1 +HETATM 4640 C C2 . EDO G 3 . ? -25.942 3.401 -8.956 1.00 41.05 ? 302 EDO B C2 1 +HETATM 4641 O O2 . EDO G 3 . ? -27.023 4.079 -9.620 1.00 38.35 ? 302 EDO B O2 1 +HETATM 4642 C C1 A EDO H 3 . ? -36.018 21.103 -2.368 0.50 50.50 ? 303 EDO B C1 1 +HETATM 4643 C C1 B EDO H 3 . ? -35.730 21.391 -2.002 0.50 40.17 ? 303 EDO B C1 1 +HETATM 4644 O O1 A EDO H 3 . ? -36.563 20.407 -3.491 0.50 51.41 ? 303 EDO B O1 1 +HETATM 4645 O O1 B EDO H 3 . ? -35.334 21.319 -0.623 0.50 28.19 ? 303 EDO B O1 1 +HETATM 4646 C C2 A EDO H 3 . ? -36.920 22.270 -1.998 0.50 48.39 ? 303 EDO B C2 1 +HETATM 4647 C C2 B EDO H 3 . ? -37.021 22.180 -2.188 0.50 44.77 ? 303 EDO B C2 1 +HETATM 4648 O O2 A EDO H 3 . ? -36.241 23.033 -1.003 0.50 38.82 ? 303 EDO B O2 1 +HETATM 4649 O O2 B EDO H 3 . ? -37.631 22.390 -0.914 0.50 46.45 ? 303 EDO B O2 1 +HETATM 4650 O O . HOH I 4 . ? -49.904 4.342 -42.570 1.00 53.70 ? 401 HOH A O 1 +HETATM 4651 O O . HOH I 4 . ? -42.995 11.878 -32.220 1.00 26.24 ? 402 HOH A O 1 +HETATM 4652 O O . HOH I 4 . ? -49.273 16.647 -35.560 1.00 33.39 ? 403 HOH A O 1 +HETATM 4653 O O . HOH I 4 . ? -32.895 8.220 -32.502 1.00 45.12 ? 404 HOH A O 1 +HETATM 4654 O O . HOH I 4 . ? -57.343 28.706 -43.017 1.00 39.65 ? 405 HOH A O 1 +HETATM 4655 O O . HOH I 4 . ? -31.561 35.737 -35.814 1.00 40.05 ? 406 HOH A O 1 +HETATM 4656 O O . HOH I 4 . ? -16.496 23.044 -35.411 1.00 58.41 ? 407 HOH A O 1 +HETATM 4657 O O . HOH I 4 . ? -30.597 25.186 -49.346 1.00 34.23 ? 408 HOH A O 1 +HETATM 4658 O O . HOH I 4 . ? -32.063 21.346 -53.653 1.00 27.62 ? 409 HOH A O 1 +HETATM 4659 O O . HOH I 4 . ? -49.604 2.050 -36.140 1.00 44.12 ? 410 HOH A O 1 +HETATM 4660 O O . HOH I 4 . ? -47.035 15.029 -35.943 1.00 25.53 ? 411 HOH A O 1 +HETATM 4661 O O . HOH I 4 . ? -43.084 32.323 -30.761 1.00 46.41 ? 412 HOH A O 1 +HETATM 4662 O O . HOH I 4 . ? -46.894 24.380 -30.636 1.00 37.01 ? 413 HOH A O 1 +HETATM 4663 O O . HOH I 4 . ? -10.500 11.037 -29.889 1.00 42.28 ? 414 HOH A O 1 +HETATM 4664 O O . HOH I 4 . ? -50.290 11.195 -43.892 1.00 37.75 ? 415 HOH A O 1 +HETATM 4665 O O . HOH I 4 . ? -38.248 9.935 -31.764 1.00 41.83 ? 416 HOH A O 1 +HETATM 4666 O O . HOH I 4 . ? -47.928 17.720 -33.370 1.00 29.74 ? 417 HOH A O 1 +HETATM 4667 O O . HOH I 4 . ? -49.911 21.395 -44.580 1.00 29.52 ? 418 HOH A O 1 +HETATM 4668 O O . HOH I 4 . ? -46.976 16.197 -23.518 1.00 45.59 ? 419 HOH A O 1 +HETATM 4669 O O . HOH I 4 . ? -21.314 12.502 -46.592 1.00 41.18 ? 420 HOH A O 1 +HETATM 4670 O O . HOH I 4 . ? -30.167 32.556 -20.913 1.00 43.24 ? 421 HOH A O 1 +HETATM 4671 O O . HOH I 4 . ? -21.557 7.306 -47.159 1.00 48.79 ? 422 HOH A O 1 +HETATM 4672 O O . HOH I 4 . ? -18.880 6.356 -45.809 1.00 47.69 ? 423 HOH A O 1 +HETATM 4673 O O . HOH I 4 . ? -39.762 4.112 -28.455 1.00 47.02 ? 424 HOH A O 1 +HETATM 4674 O O . HOH I 4 . ? -29.501 6.842 -28.209 1.00 44.34 ? 425 HOH A O 1 +HETATM 4675 O O . HOH I 4 . ? -23.304 24.131 -43.367 1.00 43.98 ? 426 HOH A O 1 +HETATM 4676 O O . HOH I 4 . ? -16.781 0.101 -18.703 1.00 56.83 ? 427 HOH A O 1 +HETATM 4677 O O . HOH I 4 . ? -22.901 7.310 -37.529 1.00 52.80 ? 428 HOH A O 1 +HETATM 4678 O O . HOH I 4 . ? -34.154 6.866 -51.277 1.00 38.56 ? 429 HOH A O 1 +HETATM 4679 O O . HOH I 4 . ? -39.518 12.370 -34.641 1.00 38.66 ? 430 HOH A O 1 +HETATM 4680 O O . HOH I 4 . ? -30.929 13.964 -53.315 1.00 21.57 ? 431 HOH A O 1 +HETATM 4681 O O . HOH I 4 . ? -32.687 17.445 -24.964 0.50 26.02 ? 432 HOH A O 1 +HETATM 4682 O O . HOH I 4 . ? -31.807 15.928 -25.836 0.50 12.40 ? 433 HOH A O 1 +HETATM 4683 O O . HOH I 4 . ? -17.425 -6.912 -21.132 1.00 58.38 ? 434 HOH A O 1 +HETATM 4684 O O . HOH I 4 . ? -25.928 9.979 -30.120 1.00 28.89 ? 435 HOH A O 1 +HETATM 4685 O O . HOH I 4 . ? -2.187 17.082 -24.629 1.00 32.47 ? 436 HOH A O 1 +HETATM 4686 O O . HOH I 4 . ? -29.536 17.745 -51.796 1.00 24.46 ? 437 HOH A O 1 +HETATM 4687 O O . HOH I 4 . ? -32.422 5.416 -38.915 1.00 26.68 ? 438 HOH A O 1 +HETATM 4688 O O . HOH I 4 . ? -38.644 34.120 -31.976 1.00 35.06 ? 439 HOH A O 1 +HETATM 4689 O O . HOH I 4 . ? -25.191 7.823 -36.129 1.00 35.63 ? 440 HOH A O 1 +HETATM 4690 O O . HOH I 4 . ? -21.664 32.476 -29.016 1.00 41.24 ? 441 HOH A O 1 +HETATM 4691 O O . HOH I 4 . ? -26.390 18.216 -18.808 1.00 43.50 ? 442 HOH A O 1 +HETATM 4692 O O . HOH I 4 . ? -37.424 11.198 -51.019 1.00 27.86 ? 443 HOH A O 1 +HETATM 4693 O O . HOH I 4 . ? -15.363 16.381 -30.694 1.00 37.14 ? 444 HOH A O 1 +HETATM 4694 O O . HOH I 4 . ? -53.807 22.594 -42.031 1.00 42.87 ? 445 HOH A O 1 +HETATM 4695 O O . HOH I 4 . ? -25.861 3.964 -31.854 1.00 53.88 ? 446 HOH A O 1 +HETATM 4696 O O . HOH I 4 . ? -37.799 17.690 -28.880 1.00 22.15 ? 447 HOH A O 1 +HETATM 4697 O O . HOH I 4 . ? -19.902 15.951 -38.233 1.00 33.93 ? 448 HOH A O 1 +HETATM 4698 O O . HOH I 4 . ? -18.892 19.355 -32.858 1.00 35.85 ? 449 HOH A O 1 +HETATM 4699 O O . HOH I 4 . ? -33.127 33.929 -30.718 1.00 34.79 ? 450 HOH A O 1 +HETATM 4700 O O . HOH I 4 . ? -40.771 24.144 -23.735 1.00 33.24 ? 451 HOH A O 1 +HETATM 4701 O O . HOH I 4 . ? -26.598 16.313 -48.155 1.00 28.77 ? 452 HOH A O 1 +HETATM 4702 O O . HOH I 4 . ? -5.878 9.414 -25.793 1.00 43.50 ? 453 HOH A O 1 +HETATM 4703 O O . HOH I 4 . ? -31.470 10.314 -32.609 1.00 45.58 ? 454 HOH A O 1 +HETATM 4704 O O . HOH I 4 . ? -7.293 3.846 -17.386 1.00 49.58 ? 455 HOH A O 1 +HETATM 4705 O O . HOH I 4 . ? -28.927 4.378 -52.466 1.00 23.47 ? 456 HOH A O 1 +HETATM 4706 O O . HOH I 4 . ? -40.102 36.251 -38.241 1.00 49.44 ? 457 HOH A O 1 +HETATM 4707 O O . HOH I 4 . ? -28.398 -4.447 -25.671 1.00 50.90 ? 458 HOH A O 1 +HETATM 4708 O O . HOH I 4 . ? -34.963 3.350 -40.204 1.00 28.39 ? 459 HOH A O 1 +HETATM 4709 O O . HOH I 4 . ? -4.882 20.506 -26.925 1.00 34.15 ? 460 HOH A O 1 +HETATM 4710 O O . HOH I 4 . ? -31.111 1.339 -46.160 1.00 44.43 ? 461 HOH A O 1 +HETATM 4711 O O . HOH I 4 . ? -28.516 9.273 -29.897 1.00 41.91 ? 462 HOH A O 1 +HETATM 4712 O O . HOH I 4 . ? -26.090 3.872 -29.376 1.00 46.81 ? 463 HOH A O 1 +HETATM 4713 O O . HOH I 4 . ? -35.973 12.918 -49.420 1.00 22.32 ? 464 HOH A O 1 +HETATM 4714 O O . HOH I 4 . ? -21.800 9.762 -38.050 1.00 31.54 ? 465 HOH A O 1 +HETATM 4715 O O . HOH I 4 . ? -38.303 28.726 -23.136 1.00 35.59 ? 466 HOH A O 1 +HETATM 4716 O O . HOH I 4 . ? -11.433 6.364 -29.549 1.00 47.23 ? 467 HOH A O 1 +HETATM 4717 O O . HOH I 4 . ? -24.982 9.672 -50.440 1.00 26.28 ? 468 HOH A O 1 +HETATM 4718 O O . HOH I 4 . ? -26.631 6.455 -31.320 1.00 45.49 ? 469 HOH A O 1 +HETATM 4719 O O . HOH I 4 . ? -41.350 9.934 -36.672 1.00 34.29 ? 470 HOH A O 1 +HETATM 4720 O O . HOH I 4 . ? -41.849 30.696 -50.235 1.00 44.27 ? 471 HOH A O 1 +HETATM 4721 O O . HOH I 4 . ? -4.570 13.096 -19.032 1.00 50.90 ? 472 HOH A O 1 +HETATM 4722 O O . HOH I 4 . ? -17.366 19.069 -36.585 1.00 50.66 ? 473 HOH A O 1 +HETATM 4723 O O . HOH I 4 . ? -24.502 18.006 -47.683 1.00 48.73 ? 474 HOH A O 1 +HETATM 4724 O O . HOH I 4 . ? -16.284 6.091 -12.216 1.00 38.23 ? 475 HOH A O 1 +HETATM 4725 O O . HOH I 4 . ? -7.713 -1.305 -20.196 1.00 39.02 ? 476 HOH A O 1 +HETATM 4726 O O . HOH I 4 . ? -37.766 36.044 -36.322 1.00 37.22 ? 477 HOH A O 1 +HETATM 4727 O O . HOH I 4 . ? -20.700 15.128 -13.749 1.00 31.31 ? 478 HOH A O 1 +HETATM 4728 O O . HOH I 4 . ? -11.620 9.499 -16.516 1.00 32.73 ? 479 HOH A O 1 +HETATM 4729 O O . HOH I 4 . ? -28.318 12.708 -22.622 1.00 54.44 ? 480 HOH A O 1 +HETATM 4730 O O . HOH I 4 . ? -11.577 2.472 -14.542 1.00 55.82 ? 481 HOH A O 1 +HETATM 4731 O O . HOH I 4 . ? -24.342 3.291 -44.228 1.00 48.96 ? 482 HOH A O 1 +HETATM 4732 O O . HOH I 4 . ? -44.425 8.366 -45.802 1.00 27.95 ? 483 HOH A O 1 +HETATM 4733 O O . HOH I 4 . ? -29.458 24.333 -21.547 1.00 29.16 ? 484 HOH A O 1 +HETATM 4734 O O . HOH I 4 . ? -23.510 28.310 -44.077 1.00 34.78 ? 485 HOH A O 1 +HETATM 4735 O O . HOH I 4 . ? -50.176 23.169 -42.350 1.00 42.73 ? 486 HOH A O 1 +HETATM 4736 O O . HOH I 4 . ? -31.673 12.502 -51.206 1.00 19.21 ? 487 HOH A O 1 +HETATM 4737 O O . HOH I 4 . ? -43.517 25.907 -51.861 1.00 44.09 ? 488 HOH A O 1 +HETATM 4738 O O . HOH I 4 . ? -48.614 27.023 -42.653 1.00 31.48 ? 489 HOH A O 1 +HETATM 4739 O O . HOH I 4 . ? -24.098 23.392 -39.338 1.00 27.80 ? 490 HOH A O 1 +HETATM 4740 O O . HOH I 4 . ? -45.795 10.962 -25.268 1.00 44.49 ? 491 HOH A O 1 +HETATM 4741 O O . HOH I 4 . ? -21.613 21.719 -40.558 1.00 37.37 ? 492 HOH A O 1 +HETATM 4742 O O . HOH I 4 . ? -39.950 28.694 -51.957 1.00 32.41 ? 493 HOH A O 1 +HETATM 4743 O O . HOH I 4 . ? -34.058 32.712 -28.404 1.00 39.98 ? 494 HOH A O 1 +HETATM 4744 O O . HOH I 4 . ? -33.089 12.253 -27.005 1.00 43.54 ? 495 HOH A O 1 +HETATM 4745 O O . HOH I 4 . ? -40.153 4.161 -31.557 1.00 38.83 ? 496 HOH A O 1 +HETATM 4746 O O . HOH I 4 . ? -29.577 12.116 -15.308 1.00 48.72 ? 497 HOH A O 1 +HETATM 4747 O O . HOH I 4 . ? -40.098 32.389 -26.257 1.00 33.96 ? 498 HOH A O 1 +HETATM 4748 O O . HOH I 4 . ? -30.504 19.120 -20.218 1.00 33.41 ? 499 HOH A O 1 +HETATM 4749 O O . HOH I 4 . ? -28.638 -1.780 -26.127 1.00 57.26 ? 500 HOH A O 1 +HETATM 4750 O O . HOH I 4 . ? -43.675 37.686 -45.747 1.00 37.39 ? 501 HOH A O 1 +HETATM 4751 O O . HOH I 4 . ? -38.478 11.827 -38.195 1.00 24.60 ? 502 HOH A O 1 +HETATM 4752 O O . HOH I 4 . ? -46.169 31.040 -33.858 1.00 34.13 ? 503 HOH A O 1 +HETATM 4753 O O . HOH I 4 . ? -21.915 28.557 -41.304 1.00 39.24 ? 504 HOH A O 1 +HETATM 4754 O O . HOH I 4 . ? -27.350 31.263 -46.705 1.00 43.30 ? 505 HOH A O 1 +HETATM 4755 O O . HOH I 4 . ? -58.514 13.473 -36.561 1.00 41.98 ? 506 HOH A O 1 +HETATM 4756 O O . HOH I 4 . ? -47.307 26.107 -51.647 1.00 42.55 ? 507 HOH A O 1 +HETATM 4757 O O . HOH I 4 . ? -20.811 16.066 -45.400 1.00 33.48 ? 508 HOH A O 1 +HETATM 4758 O O . HOH I 4 . ? -16.407 4.390 -15.470 1.00 53.49 ? 509 HOH A O 1 +HETATM 4759 O O . HOH I 4 . ? -38.678 26.663 -20.181 1.00 36.45 ? 510 HOH A O 1 +HETATM 4760 O O . HOH I 4 . ? -21.165 11.773 -39.569 1.00 26.55 ? 511 HOH A O 1 +HETATM 4761 O O . HOH I 4 . ? -51.296 22.901 -30.378 1.00 41.36 ? 512 HOH A O 1 +HETATM 4762 O O . HOH I 4 . ? -52.111 18.467 -46.833 1.00 33.25 ? 513 HOH A O 1 +HETATM 4763 O O . HOH I 4 . ? -51.811 30.816 -38.484 1.00 51.76 ? 514 HOH A O 1 +HETATM 4764 O O . HOH I 4 . ? -40.181 8.541 -33.370 1.00 43.11 ? 515 HOH A O 1 +HETATM 4765 O O . HOH I 4 . ? -36.921 34.850 -28.418 1.00 48.06 ? 516 HOH A O 1 +HETATM 4766 O O . HOH I 4 . ? -9.094 8.872 -17.392 1.00 32.90 ? 517 HOH A O 1 +HETATM 4767 O O . HOH I 4 . ? -34.329 2.984 -42.671 1.00 42.42 ? 518 HOH A O 1 +HETATM 4768 O O . HOH I 4 . ? -42.509 10.936 -38.931 1.00 22.20 ? 519 HOH A O 1 +HETATM 4769 O O . HOH I 4 . ? -28.341 23.722 -48.909 1.00 40.82 ? 520 HOH A O 1 +HETATM 4770 O O . HOH I 4 . ? -42.876 14.039 -25.734 1.00 36.46 ? 521 HOH A O 1 +HETATM 4771 O O . HOH I 4 . ? -52.094 16.373 -48.871 1.00 38.70 ? 522 HOH A O 1 +HETATM 4772 O O . HOH I 4 . ? -49.202 21.277 -49.095 1.00 40.84 ? 523 HOH A O 1 +HETATM 4773 O O . HOH I 4 . ? -41.588 35.587 -47.105 1.00 36.20 ? 524 HOH A O 1 +HETATM 4774 O O . HOH I 4 . ? -31.388 33.966 -22.725 1.00 44.49 ? 525 HOH A O 1 +HETATM 4775 O O . HOH I 4 . ? -28.553 2.593 -29.118 1.00 34.93 ? 526 HOH A O 1 +HETATM 4776 O O . HOH I 4 . ? -30.758 12.302 -34.319 1.00 30.91 ? 527 HOH A O 1 +HETATM 4777 O O . HOH I 4 . ? -53.150 8.370 -41.397 1.00 52.75 ? 528 HOH A O 1 +HETATM 4778 O O . HOH I 4 . ? -29.053 28.984 -47.663 1.00 30.69 ? 529 HOH A O 1 +HETATM 4779 O O . HOH I 4 . ? -48.514 28.343 -40.387 1.00 42.09 ? 530 HOH A O 1 +HETATM 4780 O O . HOH I 4 . ? -38.745 16.407 -26.817 1.00 39.16 ? 531 HOH A O 1 +HETATM 4781 O O . HOH I 4 . ? -14.481 3.383 -17.021 1.00 48.01 ? 532 HOH A O 1 +HETATM 4782 O O . HOH I 4 . ? -56.047 14.733 -23.924 1.00 45.39 ? 533 HOH A O 1 +HETATM 4783 O O . HOH I 4 . ? -49.119 23.713 -28.942 1.00 48.99 ? 534 HOH A O 1 +HETATM 4784 O O . HOH I 4 . ? -52.448 18.746 -20.383 1.00 53.87 ? 535 HOH A O 1 +HETATM 4785 O O . HOH I 4 . ? -18.667 21.952 -28.976 1.00 30.81 ? 536 HOH A O 1 +HETATM 4786 O O . HOH I 4 . ? -30.546 35.023 -30.464 1.00 37.42 ? 537 HOH A O 1 +HETATM 4787 O O . HOH I 4 . ? -5.867 19.555 -30.524 1.00 49.92 ? 538 HOH A O 1 +HETATM 4788 O O . HOH I 4 . ? -30.983 12.380 -17.564 1.00 57.54 ? 539 HOH A O 1 +HETATM 4789 O O . HOH I 4 . ? -13.868 -6.468 -19.543 1.00 58.12 ? 540 HOH A O 1 +HETATM 4790 O O . HOH I 4 . ? -35.109 36.240 -38.051 1.00 30.42 ? 541 HOH A O 1 +HETATM 4791 O O . HOH I 4 . ? -24.752 33.528 -47.463 1.00 53.03 ? 542 HOH A O 1 +HETATM 4792 O O . HOH I 4 . ? -42.708 17.075 -55.364 1.00 34.63 ? 543 HOH A O 1 +HETATM 4793 O O . HOH I 4 . ? -44.775 8.605 -51.528 1.00 51.48 ? 544 HOH A O 1 +HETATM 4794 O O . HOH I 4 . ? -34.022 13.916 -51.168 1.00 19.51 ? 545 HOH A O 1 +HETATM 4795 O O . HOH I 4 . ? -16.598 29.610 -33.440 1.00 44.97 ? 546 HOH A O 1 +HETATM 4796 O O . HOH I 4 . ? -5.717 11.248 -30.377 1.00 43.74 ? 547 HOH A O 1 +HETATM 4797 O O . HOH I 4 . ? -21.721 20.578 -22.372 1.00 46.41 ? 548 HOH A O 1 +HETATM 4798 O O . HOH I 4 . ? -33.621 5.926 -29.153 1.00 52.00 ? 549 HOH A O 1 +HETATM 4799 O O . HOH I 4 . ? -30.784 10.719 -30.020 1.00 47.98 ? 550 HOH A O 1 +HETATM 4800 O O . HOH I 4 . ? -29.085 35.953 -34.770 1.00 52.02 ? 551 HOH A O 1 +HETATM 4801 O O . HOH I 4 . ? -5.819 16.263 -22.421 1.00 38.72 ? 552 HOH A O 1 +HETATM 4802 O O . HOH I 4 . ? -49.587 15.429 -22.777 1.00 55.96 ? 553 HOH A O 1 +HETATM 4803 O O . HOH I 4 . ? -26.557 1.490 -44.579 1.00 54.71 ? 554 HOH A O 1 +HETATM 4804 O O . HOH I 4 . ? -40.357 14.593 -26.216 1.00 53.91 ? 555 HOH A O 1 +HETATM 4805 O O . HOH I 4 . ? -36.064 9.805 -29.604 1.00 39.59 ? 556 HOH A O 1 +HETATM 4806 O O . HOH I 4 . ? -18.872 13.557 -39.883 1.00 50.28 ? 557 HOH A O 1 +HETATM 4807 O O . HOH I 4 . ? -52.618 23.772 -35.370 1.00 47.19 ? 558 HOH A O 1 +HETATM 4808 O O . HOH I 4 . ? -17.348 23.437 -31.678 1.00 35.26 ? 559 HOH A O 1 +HETATM 4809 O O . HOH I 4 . ? -20.967 4.846 -47.018 1.00 52.49 ? 560 HOH A O 1 +HETATM 4810 O O . HOH I 4 . ? -45.634 6.773 -47.855 1.00 41.64 ? 561 HOH A O 1 +HETATM 4811 O O . HOH I 4 . ? -52.573 27.116 -45.698 1.00 58.51 ? 562 HOH A O 1 +HETATM 4812 O O . HOH I 4 . ? -39.414 23.917 -52.490 0.50 31.85 ? 563 HOH A O 1 +HETATM 4813 O O . HOH I 4 . ? -48.249 7.054 -27.773 1.00 52.38 ? 564 HOH A O 1 +HETATM 4814 O O . HOH I 4 . ? -31.220 23.935 -53.684 1.00 41.30 ? 565 HOH A O 1 +HETATM 4815 O O . HOH I 4 . ? -11.091 7.032 -12.509 1.00 54.09 ? 566 HOH A O 1 +HETATM 4816 O O . HOH I 4 . ? -3.984 7.875 -24.674 1.00 52.15 ? 567 HOH A O 1 +HETATM 4817 O O . HOH I 4 . ? -7.925 8.199 -29.109 1.00 56.01 ? 568 HOH A O 1 +HETATM 4818 O O . HOH I 4 . ? -26.597 14.322 -49.923 1.00 43.27 ? 569 HOH A O 1 +HETATM 4819 O O . HOH I 4 . ? -13.839 4.930 -12.019 1.00 47.85 ? 570 HOH A O 1 +HETATM 4820 O O . HOH I 4 . ? -41.630 10.820 -34.256 1.00 37.68 ? 571 HOH A O 1 +HETATM 4821 O O . HOH I 4 . ? -18.032 14.506 -42.316 1.00 43.31 ? 572 HOH A O 1 +HETATM 4822 O O . HOH I 4 . ? -48.564 29.171 -46.886 1.00 32.23 ? 573 HOH A O 1 +HETATM 4823 O O . HOH I 4 . ? -31.798 10.227 -52.891 1.00 24.58 ? 574 HOH A O 1 +HETATM 4824 O O . HOH I 4 . ? -23.274 17.342 -13.478 1.00 53.89 ? 575 HOH A O 1 +HETATM 4825 O O . HOH I 4 . ? -50.743 24.116 -33.044 1.00 53.19 ? 576 HOH A O 1 +HETATM 4826 O O . HOH I 4 . ? -33.257 5.582 -53.559 1.00 37.07 ? 577 HOH A O 1 +HETATM 4827 O O . HOH I 4 . ? -42.881 31.689 -27.725 1.00 50.83 ? 578 HOH A O 1 +HETATM 4828 O O . HOH I 4 . ? -38.170 34.718 -26.022 1.00 54.47 ? 579 HOH A O 1 +HETATM 4829 O O . HOH I 4 . ? -15.844 25.431 -36.931 1.00 51.22 ? 580 HOH A O 1 +HETATM 4830 O O . HOH I 4 . ? -37.886 34.649 -46.402 1.00 58.85 ? 581 HOH A O 1 +HETATM 4831 O O . HOH I 4 . ? -51.416 14.314 -21.190 1.00 54.52 ? 582 HOH A O 1 +HETATM 4832 O O . HOH I 4 . ? -40.567 22.526 -51.634 0.50 21.02 ? 583 HOH A O 1 +HETATM 4833 O O . HOH I 4 . ? -51.222 20.968 -47.396 1.00 51.47 ? 584 HOH A O 1 +HETATM 4834 O O . HOH I 4 . ? -54.645 14.701 -48.106 1.00 60.13 ? 585 HOH A O 1 +HETATM 4835 O O . HOH I 4 . ? -37.964 2.920 -25.825 1.00 56.21 ? 586 HOH A O 1 +HETATM 4836 O O . HOH I 4 . ? -46.785 32.023 -49.602 1.00 50.70 ? 587 HOH A O 1 +HETATM 4837 O O . HOH I 4 . ? -51.995 18.059 -50.948 1.00 56.27 ? 588 HOH A O 1 +HETATM 4838 O O . HOH I 4 . ? -27.853 27.926 -49.842 1.00 48.19 ? 589 HOH A O 1 +HETATM 4839 O O . HOH I 4 . ? -27.616 18.498 -49.234 1.00 46.34 ? 590 HOH A O 1 +HETATM 4840 O O . HOH I 4 . ? -32.538 21.101 -56.264 1.00 38.21 ? 591 HOH A O 1 +HETATM 4841 O O . HOH I 4 . ? -7.544 -1.097 -17.362 1.00 48.34 ? 592 HOH A O 1 +HETATM 4842 O O . HOH I 4 . ? -39.364 11.653 -53.020 1.00 31.59 ? 593 HOH A O 1 +HETATM 4843 O O . HOH I 4 . ? -33.577 23.468 -57.586 1.00 48.80 ? 594 HOH A O 1 +HETATM 4844 O O . HOH I 4 . ? -35.968 10.903 -53.284 1.00 35.42 ? 595 HOH A O 1 +HETATM 4845 O O . HOH I 4 . ? -34.036 8.953 -53.306 1.00 33.92 ? 596 HOH A O 1 +HETATM 4846 O O . HOH I 4 . ? -20.784 4.572 -15.866 1.00 52.29 ? 597 HOH A O 1 +HETATM 4847 O O . HOH I 4 . ? -40.092 26.509 -22.656 1.00 37.41 ? 598 HOH A O 1 +HETATM 4848 O O . HOH I 4 . ? -29.364 20.449 -52.797 1.00 37.48 ? 599 HOH A O 1 +HETATM 4849 O O . HOH I 4 . ? -43.069 23.085 -52.232 1.00 45.08 ? 600 HOH A O 1 +HETATM 4850 O O . HOH I 4 . ? -16.394 7.709 -45.062 1.00 54.78 ? 601 HOH A O 1 +HETATM 4851 O O . HOH I 4 . ? -31.950 25.679 -55.676 1.00 59.80 ? 602 HOH A O 1 +HETATM 4852 O O . HOH I 4 . ? -26.832 -0.260 -46.654 1.00 52.51 ? 603 HOH A O 1 +HETATM 4853 O O . HOH I 4 . ? -28.275 -2.863 -47.262 1.00 61.87 ? 604 HOH A O 1 +HETATM 4854 O O . HOH J 4 . ? -33.338 1.737 -2.946 1.00 27.62 ? 401 HOH B O 1 +HETATM 4855 O O . HOH J 4 . ? -10.723 7.409 7.977 1.00 42.80 ? 402 HOH B O 1 +HETATM 4856 O O . HOH J 4 . ? -26.840 -8.716 1.056 1.00 44.39 ? 403 HOH B O 1 +HETATM 4857 O O . HOH J 4 . ? -19.884 -4.403 -1.701 1.00 40.44 ? 404 HOH B O 1 +HETATM 4858 O O . HOH J 4 . ? -32.069 16.883 -12.831 1.00 53.51 ? 405 HOH B O 1 +HETATM 4859 O O . HOH J 4 . ? -42.812 -4.449 10.039 1.00 48.19 ? 406 HOH B O 1 +HETATM 4860 O O . HOH J 4 . ? -39.495 12.611 3.827 1.00 26.70 ? 407 HOH B O 1 +HETATM 4861 O O . HOH J 4 . ? -13.429 -1.530 -3.901 1.00 41.63 ? 408 HOH B O 1 +HETATM 4862 O O . HOH J 4 . ? -13.584 -2.919 11.724 1.00 39.09 ? 409 HOH B O 1 +HETATM 4863 O O . HOH J 4 . ? -28.779 -4.507 0.497 1.00 34.28 ? 410 HOH B O 1 +HETATM 4864 O O . HOH J 4 . ? -18.151 -4.140 7.646 1.00 39.08 ? 411 HOH B O 1 +HETATM 4865 O O . HOH J 4 . ? -37.976 15.589 -6.713 1.00 46.04 ? 412 HOH B O 1 +HETATM 4866 O O . HOH J 4 . ? -40.387 16.126 17.219 1.00 24.08 ? 413 HOH B O 1 +HETATM 4867 O O . HOH J 4 . ? -8.887 15.160 -0.718 1.00 44.46 ? 414 HOH B O 1 +HETATM 4868 O O . HOH J 4 . ? -23.434 12.687 18.364 1.00 25.92 ? 415 HOH B O 1 +HETATM 4869 O O . HOH J 4 . ? -34.251 -5.315 8.808 1.00 42.43 ? 416 HOH B O 1 +HETATM 4870 O O . HOH J 4 . ? -38.213 33.104 -5.419 1.00 43.80 ? 417 HOH B O 1 +HETATM 4871 O O . HOH J 4 . ? -21.045 -2.383 -4.529 1.00 32.32 ? 418 HOH B O 1 +HETATM 4872 O O . HOH J 4 . ? -34.990 -9.672 6.213 1.00 54.55 ? 419 HOH B O 1 +HETATM 4873 O O . HOH J 4 . ? -8.953 4.025 3.161 1.00 42.49 ? 420 HOH B O 1 +HETATM 4874 O O . HOH J 4 . ? -32.390 23.733 11.394 1.00 42.30 ? 421 HOH B O 1 +HETATM 4875 O O . HOH J 4 . ? -27.632 -3.264 -1.778 1.00 29.62 ? 422 HOH B O 1 +HETATM 4876 O O . HOH J 4 . ? -35.113 19.891 15.166 1.00 27.13 ? 423 HOH B O 1 +HETATM 4877 O O . HOH J 4 . ? -9.075 12.620 0.431 1.00 37.68 ? 424 HOH B O 1 +HETATM 4878 O O . HOH J 4 . ? -8.404 16.993 5.576 1.00 44.40 ? 425 HOH B O 1 +HETATM 4879 O O . HOH J 4 . ? -20.547 21.285 7.918 1.00 41.46 ? 426 HOH B O 1 +HETATM 4880 O O . HOH J 4 . ? -51.013 31.036 -12.277 1.00 47.93 ? 427 HOH B O 1 +HETATM 4881 O O . HOH J 4 . ? -35.228 3.566 1.420 1.00 30.43 ? 428 HOH B O 1 +HETATM 4882 O O . HOH J 4 . ? -21.144 3.902 -11.453 1.00 36.89 ? 429 HOH B O 1 +HETATM 4883 O O . HOH J 4 . ? -22.767 0.408 -12.263 1.00 51.06 ? 430 HOH B O 1 +HETATM 4884 O O . HOH J 4 . ? -8.459 12.154 10.514 1.00 43.82 ? 431 HOH B O 1 +HETATM 4885 O O . HOH J 4 . ? -28.079 29.309 -4.564 1.00 41.40 ? 432 HOH B O 1 +HETATM 4886 O O . HOH J 4 . ? -27.115 15.184 16.497 1.00 29.99 ? 433 HOH B O 1 +HETATM 4887 O O . HOH J 4 . ? -27.504 6.935 -6.336 1.00 24.58 ? 434 HOH B O 1 +HETATM 4888 O O . HOH J 4 . ? -24.130 -5.232 9.444 1.00 29.36 ? 435 HOH B O 1 +HETATM 4889 O O . HOH J 4 . ? -28.928 12.784 -9.362 1.00 35.48 ? 436 HOH B O 1 +HETATM 4890 O O . HOH J 4 . ? -30.224 -2.232 0.739 1.00 27.37 ? 437 HOH B O 1 +HETATM 4891 O O . HOH J 4 . ? -41.263 30.791 -18.288 1.00 38.34 ? 438 HOH B O 1 +HETATM 4892 O O . HOH J 4 . ? -41.163 5.114 -7.233 1.00 47.93 ? 439 HOH B O 1 +HETATM 4893 O O . HOH J 4 . ? -29.097 -2.192 -11.552 1.00 50.20 ? 440 HOH B O 1 +HETATM 4894 O O . HOH J 4 . ? -22.578 -6.591 -4.793 1.00 44.04 ? 441 HOH B O 1 +HETATM 4895 O O . HOH J 4 . ? -28.397 18.242 12.869 1.00 35.14 ? 442 HOH B O 1 +HETATM 4896 O O . HOH J 4 . ? -34.920 33.409 -18.794 1.00 35.33 ? 443 HOH B O 1 +HETATM 4897 O O . HOH J 4 . ? -22.806 23.160 4.990 1.00 39.02 ? 444 HOH B O 1 +HETATM 4898 O O . HOH J 4 . ? -34.713 13.264 -2.413 1.00 46.67 ? 445 HOH B O 1 +HETATM 4899 O O . HOH J 4 . ? -36.897 19.780 0.974 1.00 43.93 ? 446 HOH B O 1 +HETATM 4900 O O . HOH J 4 . ? -35.427 38.848 -9.099 1.00 49.66 ? 447 HOH B O 1 +HETATM 4901 O O . HOH J 4 . ? -25.355 25.923 -2.409 1.00 34.92 ? 448 HOH B O 1 +HETATM 4902 O O . HOH J 4 . ? -9.397 -0.246 -5.555 1.00 47.84 ? 449 HOH B O 1 +HETATM 4903 O O . HOH J 4 . ? -30.894 4.750 -8.841 1.00 50.35 ? 450 HOH B O 1 +HETATM 4904 O O . HOH J 4 . ? -9.010 14.465 -15.208 1.00 51.94 ? 451 HOH B O 1 +HETATM 4905 O O . HOH J 4 . ? -24.526 21.446 9.101 1.00 40.01 ? 452 HOH B O 1 +HETATM 4906 O O . HOH J 4 . ? -23.972 28.667 -16.927 1.00 54.75 ? 453 HOH B O 1 +HETATM 4907 O O . HOH J 4 . ? -32.036 8.907 14.176 1.00 20.44 ? 454 HOH B O 1 +HETATM 4908 O O . HOH J 4 . ? -14.328 -2.085 -1.440 1.00 37.34 ? 455 HOH B O 1 +HETATM 4909 O O . HOH J 4 . ? -41.681 10.170 5.068 1.00 43.05 ? 456 HOH B O 1 +HETATM 4910 O O . HOH J 4 . ? -11.189 5.260 -3.302 1.00 45.34 ? 457 HOH B O 1 +HETATM 4911 O O . HOH J 4 . ? -36.813 0.657 10.622 1.00 24.56 ? 458 HOH B O 1 +HETATM 4912 O O . HOH J 4 . ? -31.317 1.846 -9.322 1.00 36.71 ? 459 HOH B O 1 +HETATM 4913 O O . HOH J 4 . ? -36.891 4.854 -2.013 1.00 49.98 ? 460 HOH B O 1 +HETATM 4914 O O . HOH J 4 . ? -37.067 12.155 -2.561 1.00 48.03 ? 461 HOH B O 1 +HETATM 4915 O O . HOH J 4 . ? -13.454 28.867 -0.169 1.00 42.10 ? 462 HOH B O 1 +HETATM 4916 O O . HOH J 4 . ? -44.599 28.106 -16.656 1.00 41.98 ? 463 HOH B O 1 +HETATM 4917 O O . HOH J 4 . ? -35.070 18.913 -5.243 1.00 33.87 ? 464 HOH B O 1 +HETATM 4918 O O . HOH J 4 . ? -37.799 10.727 16.105 1.00 41.75 ? 465 HOH B O 1 +HETATM 4919 O O . HOH J 4 . ? -8.736 21.198 -1.034 1.00 44.76 ? 466 HOH B O 1 +HETATM 4920 O O . HOH J 4 . ? -33.691 7.466 15.847 1.00 31.44 ? 467 HOH B O 1 +HETATM 4921 O O . HOH J 4 . ? -23.029 -9.468 6.804 1.00 47.91 ? 468 HOH B O 1 +HETATM 4922 O O . HOH J 4 . ? -10.856 10.911 -4.535 1.00 44.13 ? 469 HOH B O 1 +HETATM 4923 O O . HOH J 4 . ? -25.844 14.183 -15.002 1.00 38.03 ? 470 HOH B O 1 +HETATM 4924 O O . HOH J 4 . ? -32.822 15.433 -20.025 1.00 39.61 ? 471 HOH B O 1 +HETATM 4925 O O . HOH J 4 . ? -34.441 12.288 -7.141 1.00 47.61 ? 472 HOH B O 1 +HETATM 4926 O O . HOH J 4 . ? -32.347 13.177 15.935 1.00 22.58 ? 473 HOH B O 1 +HETATM 4927 O O . HOH J 4 . ? -45.934 36.882 -15.207 1.00 41.45 ? 474 HOH B O 1 +HETATM 4928 O O . HOH J 4 . ? -19.509 13.935 13.679 1.00 32.14 ? 475 HOH B O 1 +HETATM 4929 O O . HOH J 4 . ? -32.198 -13.601 1.737 1.00 43.84 ? 476 HOH B O 1 +HETATM 4930 O O . HOH J 4 . ? -32.672 -17.993 -3.382 1.00 45.25 ? 477 HOH B O 1 +HETATM 4931 O O . HOH J 4 . ? -21.528 20.700 4.038 1.00 26.74 ? 478 HOH B O 1 +HETATM 4932 O O . HOH J 4 . ? -16.338 20.904 8.790 1.00 40.55 ? 479 HOH B O 1 +HETATM 4933 O O . HOH J 4 . ? -58.546 24.696 -7.822 1.00 55.93 ? 480 HOH B O 1 +HETATM 4934 O O . HOH J 4 . ? -43.270 -3.869 0.935 1.00 50.16 ? 481 HOH B O 1 +HETATM 4935 O O . HOH J 4 . ? -35.030 23.063 2.915 1.00 34.52 ? 482 HOH B O 1 +HETATM 4936 O O . HOH J 4 . ? -29.120 -7.278 13.688 1.00 33.94 ? 483 HOH B O 1 +HETATM 4937 O O . HOH J 4 . ? -18.682 5.933 -15.110 1.00 38.21 ? 484 HOH B O 1 +HETATM 4938 O O . HOH J 4 . ? -48.369 -10.794 7.518 1.00 41.27 ? 485 HOH B O 1 +HETATM 4939 O O . HOH J 4 . ? -26.800 -7.176 11.540 1.00 36.76 ? 486 HOH B O 1 +HETATM 4940 O O . HOH J 4 . ? -43.022 30.140 -0.129 1.00 53.84 ? 487 HOH B O 1 +HETATM 4941 O O . HOH J 4 . ? -28.866 24.853 3.082 1.00 32.81 ? 488 HOH B O 1 +HETATM 4942 O O . HOH J 4 . ? -9.146 6.128 1.060 1.00 38.59 ? 489 HOH B O 1 +HETATM 4943 O O . HOH J 4 . ? -16.399 4.558 16.671 1.00 40.55 ? 490 HOH B O 1 +HETATM 4944 O O . HOH J 4 . ? -36.087 25.443 2.993 1.00 44.71 ? 491 HOH B O 1 +HETATM 4945 O O . HOH J 4 . ? -22.641 27.858 3.794 1.00 52.24 ? 492 HOH B O 1 +HETATM 4946 O O . HOH J 4 . ? -24.535 32.614 -6.930 1.00 49.54 ? 493 HOH B O 1 +HETATM 4947 O O . HOH J 4 . ? -11.615 20.432 9.501 1.00 43.29 ? 494 HOH B O 1 +HETATM 4948 O O . HOH J 4 . ? -15.914 15.483 12.275 1.00 29.73 ? 495 HOH B O 1 +HETATM 4949 O O . HOH J 4 . ? -42.813 32.138 -3.388 1.00 46.26 ? 496 HOH B O 1 +HETATM 4950 O O . HOH J 4 . ? -12.796 4.156 -9.050 1.00 43.93 ? 497 HOH B O 1 +HETATM 4951 O O . HOH J 4 . ? -22.748 25.659 -13.131 1.00 54.17 ? 498 HOH B O 1 +HETATM 4952 O O . HOH J 4 . ? -19.286 -2.659 16.527 1.00 41.74 ? 499 HOH B O 1 +HETATM 4953 O O . HOH J 4 . ? -37.366 5.718 17.462 1.00 49.23 ? 500 HOH B O 1 +HETATM 4954 O O . HOH J 4 . ? -35.555 16.282 -5.345 1.00 30.57 ? 501 HOH B O 1 +HETATM 4955 O O . HOH J 4 . ? -7.516 0.087 10.188 1.00 42.38 ? 502 HOH B O 1 +HETATM 4956 O O . HOH J 4 . ? -33.330 6.406 3.002 1.00 25.25 ? 503 HOH B O 1 +HETATM 4957 O O . HOH J 4 . ? -28.568 23.911 10.156 1.00 30.69 ? 504 HOH B O 1 +HETATM 4958 O O . HOH J 4 . ? -36.004 35.925 -17.736 1.00 34.82 ? 505 HOH B O 1 +HETATM 4959 O O . HOH J 4 . ? -37.123 23.691 11.951 1.00 47.19 ? 506 HOH B O 1 +HETATM 4960 O O . HOH J 4 . ? -26.719 20.313 12.553 1.00 47.44 ? 507 HOH B O 1 +HETATM 4961 O O . HOH J 4 . ? -52.742 26.846 -3.383 1.00 45.56 ? 508 HOH B O 1 +HETATM 4962 O O . HOH J 4 . ? -24.028 33.989 -12.678 1.00 53.49 ? 509 HOH B O 1 +HETATM 4963 O O . HOH J 4 . ? -32.910 23.802 4.403 1.00 24.48 ? 510 HOH B O 1 +HETATM 4964 O O . HOH J 4 . ? -16.384 22.340 5.877 1.00 33.28 ? 511 HOH B O 1 +HETATM 4965 O O . HOH J 4 . ? -22.858 25.831 -6.318 1.00 30.00 ? 512 HOH B O 1 +HETATM 4966 O O . HOH J 4 . ? -34.269 2.350 3.783 1.00 22.75 ? 513 HOH B O 1 +HETATM 4967 O O . HOH J 4 . ? -46.562 16.512 -9.166 1.00 45.89 ? 514 HOH B O 1 +HETATM 4968 O O . HOH J 4 . ? -19.664 17.658 -11.374 1.00 57.93 ? 515 HOH B O 1 +HETATM 4969 O O . HOH J 4 . ? -41.451 -0.140 -8.109 1.00 54.77 ? 516 HOH B O 1 +HETATM 4970 O O . HOH J 4 . ? -10.258 7.294 12.030 0.50 39.26 ? 517 HOH B O 1 +HETATM 4971 O O . HOH J 4 . ? -32.730 14.093 -0.984 1.00 30.01 ? 518 HOH B O 1 +HETATM 4972 O O . HOH J 4 . ? -29.504 10.581 -11.381 1.00 54.78 ? 519 HOH B O 1 +HETATM 4973 O O . HOH J 4 . ? -48.492 36.427 -7.452 1.00 52.50 ? 520 HOH B O 1 +HETATM 4974 O O . HOH J 4 . ? -43.530 14.384 11.325 1.00 47.29 ? 521 HOH B O 1 +HETATM 4975 O O . HOH J 4 . ? -21.665 -7.431 0.174 1.00 44.92 ? 522 HOH B O 1 +HETATM 4976 O O . HOH J 4 . ? -32.730 5.433 -1.542 1.00 42.59 ? 523 HOH B O 1 +HETATM 4977 O O . HOH J 4 . ? -21.831 6.489 21.253 1.00 46.10 ? 524 HOH B O 1 +HETATM 4978 O O . HOH J 4 . ? -6.216 2.669 0.709 1.00 43.93 ? 525 HOH B O 1 +HETATM 4979 O O . HOH J 4 . ? -17.167 -3.885 5.165 1.00 35.59 ? 526 HOH B O 1 +HETATM 4980 O O . HOH J 4 . ? -21.165 16.284 13.633 1.00 38.42 ? 527 HOH B O 1 +HETATM 4981 O O . HOH J 4 . ? -9.178 19.894 3.177 1.00 41.83 ? 528 HOH B O 1 +HETATM 4982 O O . HOH J 4 . ? -42.266 16.634 -6.013 1.00 37.53 ? 529 HOH B O 1 +HETATM 4983 O O . HOH J 4 . ? -28.111 -12.552 1.858 1.00 35.07 ? 530 HOH B O 1 +HETATM 4984 O O . HOH J 4 . ? -22.084 -4.236 -6.328 1.00 47.78 ? 531 HOH B O 1 +HETATM 4985 O O . HOH J 4 . ? -43.756 10.267 18.185 1.00 47.14 ? 532 HOH B O 1 +HETATM 4986 O O . HOH J 4 . ? -26.786 0.664 18.508 1.00 52.91 ? 533 HOH B O 1 +HETATM 4987 O O . HOH J 4 . ? -9.517 2.641 11.848 1.00 38.95 ? 534 HOH B O 1 +HETATM 4988 O O . HOH J 4 . ? -14.976 27.692 -1.953 1.00 42.62 ? 535 HOH B O 1 +HETATM 4989 O O . HOH J 4 . ? -8.767 8.933 2.710 1.00 30.32 ? 536 HOH B O 1 +HETATM 4990 O O . HOH J 4 . ? -38.501 23.107 14.869 1.00 38.47 ? 537 HOH B O 1 +HETATM 4991 O O . HOH J 4 . ? -30.364 -11.354 -11.411 1.00 48.67 ? 538 HOH B O 1 +HETATM 4992 O O . HOH J 4 . ? -51.652 27.745 -13.751 1.00 50.22 ? 539 HOH B O 1 +HETATM 4993 O O . HOH J 4 . ? -41.562 21.012 9.046 1.00 42.30 ? 540 HOH B O 1 +HETATM 4994 O O . HOH J 4 . ? -9.462 13.440 -4.752 1.00 51.21 ? 541 HOH B O 1 +HETATM 4995 O O . HOH J 4 . ? -33.323 39.509 -5.199 1.00 45.82 ? 542 HOH B O 1 +HETATM 4996 O O . HOH J 4 . ? -51.078 31.255 -15.514 1.00 50.03 ? 543 HOH B O 1 +HETATM 4997 O O . HOH J 4 . ? -10.672 18.805 12.537 1.00 52.05 ? 544 HOH B O 1 +HETATM 4998 O O . HOH J 4 . ? -8.490 -3.322 6.904 1.00 48.63 ? 545 HOH B O 1 +HETATM 4999 O O . HOH J 4 . ? -14.682 2.852 14.748 1.00 47.61 ? 546 HOH B O 1 +HETATM 5000 O O . HOH J 4 . ? -31.008 10.790 15.943 1.00 20.18 ? 547 HOH B O 1 +HETATM 5001 O O . HOH J 4 . ? -39.784 18.951 -3.349 1.00 45.68 ? 548 HOH B O 1 +HETATM 5002 O O . HOH J 4 . ? -21.197 27.216 -3.630 1.00 32.44 ? 549 HOH B O 1 +HETATM 5003 O O . HOH J 4 . ? -22.468 -10.221 2.765 1.00 59.29 ? 550 HOH B O 1 +HETATM 5004 O O . HOH J 4 . ? -16.275 -3.921 12.624 1.00 55.12 ? 551 HOH B O 1 +HETATM 5005 O O . HOH J 4 . ? -41.906 8.883 11.525 1.00 53.21 ? 552 HOH B O 1 +HETATM 5006 O O . HOH J 4 . ? -9.880 5.363 10.783 0.50 41.43 ? 553 HOH B O 1 +HETATM 5007 O O . HOH J 4 . ? -35.359 8.632 -5.531 1.00 43.76 ? 554 HOH B O 1 +HETATM 5008 O O . HOH J 4 . ? -32.354 13.441 -12.913 1.00 47.34 ? 555 HOH B O 1 +HETATM 5009 O O . HOH J 4 . ? -52.835 13.937 -7.387 1.00 63.13 ? 556 HOH B O 1 +HETATM 5010 O O . HOH J 4 . ? -31.070 26.087 4.691 1.00 55.67 ? 557 HOH B O 1 +HETATM 5011 O O . HOH J 4 . ? -20.777 13.497 18.367 1.00 38.97 ? 558 HOH B O 1 +HETATM 5012 O O . HOH J 4 . ? -16.618 -8.835 2.385 1.00 60.67 ? 559 HOH B O 1 +HETATM 5013 O O . HOH J 4 . ? -28.208 2.031 20.194 1.00 41.07 ? 560 HOH B O 1 +HETATM 5014 O O . HOH J 4 . ? -21.078 5.194 17.506 1.00 41.98 ? 561 HOH B O 1 +HETATM 5015 O O . HOH J 4 . ? -40.302 23.031 11.743 1.00 64.08 ? 562 HOH B O 1 +HETATM 5016 O O . HOH J 4 . ? -34.135 3.258 -0.903 1.00 44.51 ? 563 HOH B O 1 +HETATM 5017 O O . HOH J 4 . ? -35.442 1.226 17.345 1.00 49.41 ? 564 HOH B O 1 +HETATM 5018 O O . HOH J 4 . ? -23.775 -7.622 -7.912 1.00 47.69 ? 565 HOH B O 1 +HETATM 5019 O O . HOH J 4 . ? -39.324 31.596 -23.317 1.00 49.41 ? 566 HOH B O 1 +HETATM 5020 O O . HOH J 4 . ? -9.457 7.377 -3.572 1.00 49.83 ? 567 HOH B O 1 +HETATM 5021 O O . HOH J 4 . ? -34.605 13.092 17.683 1.00 22.98 ? 568 HOH B O 1 +HETATM 5022 O O . HOH J 4 . ? -52.044 33.367 -4.000 1.00 49.03 ? 569 HOH B O 1 +HETATM 5023 O O . HOH J 4 . ? -13.645 1.398 -7.854 1.00 45.73 ? 570 HOH B O 1 +HETATM 5024 O O . HOH J 4 . ? -37.188 37.714 -6.633 1.00 58.37 ? 571 HOH B O 1 +HETATM 5025 O O . HOH J 4 . ? -25.195 20.011 -20.666 1.00 50.70 ? 572 HOH B O 1 +HETATM 5026 O O . HOH J 4 . ? -38.722 -0.893 12.859 1.00 41.86 ? 573 HOH B O 1 +HETATM 5027 O O . HOH J 4 . ? -19.050 29.010 -4.296 1.00 50.93 ? 574 HOH B O 1 +HETATM 5028 O O . HOH J 4 . ? -7.949 11.771 -2.924 1.00 46.87 ? 575 HOH B O 1 +HETATM 5029 O O . HOH J 4 . ? -6.806 4.965 4.524 1.00 57.57 ? 576 HOH B O 1 +HETATM 5030 O O . HOH J 4 . ? -24.032 12.140 21.048 1.00 36.06 ? 577 HOH B O 1 +HETATM 5031 O O . HOH J 4 . ? -51.670 37.151 -8.395 1.00 41.02 ? 578 HOH B O 1 +HETATM 5032 O O . HOH J 4 . ? -8.256 7.535 5.435 1.00 53.62 ? 579 HOH B O 1 +HETATM 5033 O O . HOH J 4 . ? -45.979 37.427 -17.887 1.00 46.73 ? 580 HOH B O 1 +HETATM 5034 O O . HOH J 4 . ? -48.103 38.192 -14.280 1.00 54.48 ? 581 HOH B O 1 +HETATM 5035 O O . HOH J 4 . ? -18.889 4.592 -12.900 1.00 42.99 ? 582 HOH B O 1 +HETATM 5036 O O . HOH J 4 . ? -26.950 -10.032 10.462 1.00 48.22 ? 583 HOH B O 1 +HETATM 5037 O O . HOH J 4 . ? -26.424 16.995 14.286 1.00 45.47 ? 584 HOH B O 1 +HETATM 5038 O O . HOH J 4 . ? -22.124 1.969 17.100 1.00 43.69 ? 585 HOH B O 1 +HETATM 5039 O O . HOH J 4 . ? -24.412 15.174 17.502 1.00 39.03 ? 586 HOH B O 1 +HETATM 5040 O O . HOH J 4 . ? -29.108 -13.382 -9.376 1.00 51.74 ? 587 HOH B O 1 +HETATM 5041 O O . HOH J 4 . ? -21.376 11.786 22.279 1.00 39.82 ? 588 HOH B O 1 +HETATM 5042 O O . HOH J 4 . ? -22.194 -18.466 6.499 1.00 52.56 ? 589 HOH B O 1 +HETATM 5043 O O . HOH J 4 . ? -35.116 11.416 -10.313 1.00 52.78 ? 590 HOH B O 1 +# +loop_ +_atom_site_anisotrop.id +_atom_site_anisotrop.type_symbol +_atom_site_anisotrop.pdbx_label_atom_id +_atom_site_anisotrop.pdbx_label_alt_id +_atom_site_anisotrop.pdbx_label_comp_id +_atom_site_anisotrop.pdbx_label_asym_id +_atom_site_anisotrop.pdbx_label_seq_id +_atom_site_anisotrop.pdbx_PDB_ins_code +_atom_site_anisotrop.U[1][1] +_atom_site_anisotrop.U[2][2] +_atom_site_anisotrop.U[3][3] +_atom_site_anisotrop.U[1][2] +_atom_site_anisotrop.U[1][3] +_atom_site_anisotrop.U[2][3] +_atom_site_anisotrop.pdbx_auth_seq_id +_atom_site_anisotrop.pdbx_auth_comp_id +_atom_site_anisotrop.pdbx_auth_asym_id +_atom_site_anisotrop.pdbx_auth_atom_id +1 N N . ASP A 2 ? 1.2968 1.0563 1.2448 0.1480 -0.0678 -0.1273 7 ASP A N +2 C CA . ASP A 2 ? 1.1746 0.9599 1.1312 0.1462 -0.0532 -0.1049 7 ASP A CA +3 C C . ASP A 2 ? 1.0844 0.8404 1.0529 0.1229 -0.0559 -0.0846 7 ASP A C +4 O O . ASP A 2 ? 0.8867 0.6664 0.8653 0.1038 -0.0444 -0.0659 7 ASP A O +5 C CB . ASP A 2 ? 1.1373 0.9786 1.0985 0.1395 -0.0358 -0.0946 7 ASP A CB +6 C CG . ASP A 2 ? 1.1227 1.0021 1.0730 0.1625 -0.0310 -0.1083 7 ASP A CG +7 O OD1 . ASP A 2 ? 1.2502 1.1391 1.1938 0.1876 -0.0308 -0.1144 7 ASP A OD1 +8 O OD2 . ASP A 2 ? 1.1251 1.0286 1.0734 0.1563 -0.0272 -0.1119 7 ASP A OD2 +9 N N . ILE A 3 ? 0.9198 0.6243 0.8857 0.1257 -0.0723 -0.0885 8 ILE A N +10 C CA . ILE A 3 ? 0.9235 0.5977 0.8990 0.1064 -0.0769 -0.0671 8 ILE A CA +11 C C . ILE A 3 ? 0.9290 0.5956 0.9007 0.1256 -0.0767 -0.0597 8 ILE A C +12 O O . ILE A 3 ? 1.0254 0.6643 0.9868 0.1500 -0.0887 -0.0748 8 ILE A O +13 C CB . ILE A 3 ? 0.9049 0.5225 0.8828 0.0911 -0.0980 -0.0699 8 ILE A CB +14 C CG1 . ILE A 3 ? 0.9245 0.5456 0.9047 0.0768 -0.1030 -0.0828 8 ILE A CG1 +15 C CG2 . ILE A 3 ? 0.8983 0.5019 0.8892 0.0641 -0.0980 -0.0410 8 ILE A CG2 +16 C CD1 . ILE A 3 ? 0.9767 0.5446 0.9582 0.0644 -0.1267 -0.0907 8 ILE A CD1 +17 N N . PHE A 4 ? 0.8993 0.5918 0.8782 0.1166 -0.0639 -0.0381 9 PHE A N +18 C CA . PHE A 4 ? 0.8498 0.5379 0.8271 0.1309 -0.0639 -0.0273 9 PHE A CA +19 C C . PHE A 4 ? 0.8506 0.4986 0.8328 0.1121 -0.0732 -0.0074 9 PHE A C +20 O O . PHE A 4 ? 0.7444 0.3992 0.7350 0.0847 -0.0685 0.0078 9 PHE A O +21 C CB . PHE A 4 ? 0.8009 0.5422 0.7825 0.1311 -0.0463 -0.0148 9 PHE A CB +22 C CG . PHE A 4 ? 0.7642 0.5507 0.7436 0.1440 -0.0364 -0.0280 9 PHE A CG +23 C CD1 . PHE A 4 ? 0.8210 0.6254 0.7947 0.1734 -0.0363 -0.0392 9 PHE A CD1 +24 C CD2 . PHE A 4 ? 0.6973 0.5114 0.6806 0.1274 -0.0275 -0.0278 9 PHE A CD2 +25 C CE1 . PHE A 4 ? 0.7876 0.6390 0.7600 0.1833 -0.0269 -0.0477 9 PHE A CE1 +26 C CE2 . PHE A 4 ? 0.6861 0.5406 0.6673 0.1372 -0.0196 -0.0366 9 PHE A CE2 +27 C CZ . PHE A 4 ? 0.7634 0.6382 0.7395 0.1639 -0.0189 -0.0454 9 PHE A CZ +28 N N . ASN A 5 ? 0.8257 0.4345 0.8024 0.1275 -0.0865 -0.0063 10 ASN A N +29 C CA . ASN A 5 ? 0.8938 0.4681 0.8745 0.1115 -0.0950 0.0174 10 ASN A CA +30 C C . ASN A 5 ? 0.8292 0.4346 0.8107 0.1170 -0.0833 0.0358 10 ASN A C +31 O O . ASN A 5 ? 0.7938 0.3824 0.7701 0.1369 -0.0903 0.0387 10 ASN A O +32 C CB . ASN A 5 ? 1.0185 0.5252 0.9924 0.1233 -0.1195 0.0102 10 ASN A CB +33 C CG . ASN A 5 ? 1.1565 0.6199 1.1378 0.0929 -0.1326 0.0338 10 ASN A CG +34 O OD1 . ASN A 5 ? 1.1343 0.6179 1.1231 0.0718 -0.1230 0.0614 10 ASN A OD1 +35 N ND2 . ASN A 5 ? 1.3413 0.7459 1.3202 0.0904 -0.1558 0.0235 10 ASN A ND2 +36 N N . ARG A 6 ? 0.7686 0.4196 0.7558 0.1006 -0.0667 0.0467 11 ARG A N +37 C CA . ARG A 6 ? 0.7528 0.4375 0.7401 0.1033 -0.0560 0.0629 11 ARG A CA +38 C C . ARG A 6 ? 0.6588 0.3781 0.6509 0.0795 -0.0428 0.0759 11 ARG A C +39 O O . ARG A 6 ? 0.6316 0.3577 0.6278 0.0648 -0.0395 0.0701 11 ARG A O +40 C CB . ARG A 6 ? 0.7520 0.4713 0.7370 0.1285 -0.0494 0.0498 11 ARG A CB +41 C CG . ARG A 6 ? 0.7308 0.4930 0.7187 0.1248 -0.0370 0.0383 11 ARG A CG +42 C CD . ARG A 6 ? 0.7435 0.5362 0.7302 0.1502 -0.0336 0.0259 11 ARG A CD +43 N NE . ARG A 6 ? 0.7393 0.5557 0.7281 0.1588 -0.0306 0.0388 11 ARG A NE +44 C CZ . ARG A 6 ? 0.7458 0.5959 0.7366 0.1798 -0.0278 0.0338 11 ARG A CZ +45 N NH1 . ARG A 6 ? 0.7667 0.6346 0.7564 0.1961 -0.0261 0.0164 11 ARG A NH1 +46 N NH2 . ARG A 6 ? 0.7065 0.5776 0.7006 0.1846 -0.0267 0.0473 11 ARG A NH2 +47 N N . ASP A 7 ? 0.6208 0.3621 0.6111 0.0781 -0.0366 0.0922 12 ASP A N +48 C CA . ASP A 7 ? 0.5774 0.3538 0.5689 0.0610 -0.0249 0.1022 12 ASP A CA +49 C C . ASP A 7 ? 0.5128 0.3228 0.5061 0.0641 -0.0160 0.0857 12 ASP A C +50 O O . ASP A 7 ? 0.4799 0.3063 0.4723 0.0803 -0.0147 0.0776 12 ASP A O +51 C CB . ASP A 7 ? 0.5887 0.3809 0.5747 0.0643 -0.0226 0.1194 12 ASP A CB +52 C CG . ASP A 7 ? 0.5620 0.3845 0.5454 0.0484 -0.0133 0.1309 12 ASP A CG +53 O OD1 . ASP A 7 ? 0.5351 0.3746 0.5212 0.0372 -0.0067 0.1247 12 ASP A OD1 +54 O OD2 . ASP A 7 ? 0.6235 0.4545 0.6005 0.0495 -0.0132 0.1462 12 ASP A OD2 +55 N N . PRO A 8 ? 0.4972 0.3198 0.4938 0.0488 -0.0105 0.0820 13 PRO A N +56 C CA . PRO A 8 ? 0.4586 0.3123 0.4559 0.0509 -0.0030 0.0698 13 PRO A CA +57 C C . PRO A 8 ? 0.4454 0.3287 0.4391 0.0544 0.0021 0.0754 13 PRO A C +58 O O . PRO A 8 ? 0.3814 0.2860 0.3763 0.0595 0.0047 0.0668 13 PRO A O +59 C CB . PRO A 8 ? 0.4458 0.3061 0.4466 0.0336 0.0007 0.0697 13 PRO A CB +60 C CG . PRO A 8 ? 0.4527 0.3030 0.4538 0.0213 -0.0006 0.0880 13 PRO A CG +61 C CD . PRO A 8 ? 0.5092 0.3240 0.5098 0.0284 -0.0106 0.0916 13 PRO A CD +62 N N . ARG A 9 ? 0.4618 0.3463 0.4509 0.0510 0.0020 0.0903 14 ARG A N +63 C CA . ARG A 9 ? 0.4652 0.3731 0.4495 0.0554 0.0033 0.0949 14 ARG A CA +64 C C . ARG A 9 ? 0.4484 0.3633 0.4350 0.0707 -0.0003 0.0922 14 ARG A C +65 O O . ARG A 9 ? 0.4805 0.4184 0.4662 0.0723 -0.0004 0.0932 14 ARG A O +66 C CB . ARG A 9 ? 0.4935 0.4032 0.4701 0.0500 0.0035 0.1112 14 ARG A CB +67 C CG . ARG A 9 ? 0.5238 0.4440 0.4972 0.0367 0.0091 0.1146 14 ARG A CG +68 C CD . ARG A 9 ? 0.6300 0.5543 0.5951 0.0329 0.0095 0.1334 14 ARG A CD +69 N NE . ARG A 9 ? 0.7669 0.7062 0.7302 0.0209 0.0156 0.1403 14 ARG A NE +70 C CZ . ARG A 9 ? 0.7660 0.7336 0.7208 0.0211 0.0206 0.1365 14 ARG A CZ +71 N NH1 . ARG A 9 ? 0.7408 0.7200 0.6877 0.0306 0.0184 0.1251 14 ARG A NH1 +72 N NH2 . ARG A 9 ? 0.7919 0.7774 0.7466 0.0120 0.0267 0.1441 14 ARG A NH2 +73 N N . ASP A 10 ? 0.4691 0.3659 0.4591 0.0823 -0.0044 0.0883 15 ASP A N +74 C CA . ASP A 10 ? 0.4978 0.4091 0.4918 0.0996 -0.0065 0.0829 15 ASP A CA +75 C C . ASP A 10 ? 0.4429 0.3842 0.4423 0.0991 -0.0020 0.0730 15 ASP A C +76 O O . ASP A 10 ? 0.4510 0.4195 0.4550 0.1067 -0.0025 0.0748 15 ASP A O +77 C CB . ASP A 10 ? 0.5487 0.4337 0.5432 0.1155 -0.0123 0.0760 15 ASP A CB +78 C CG . ASP A 10 ? 0.5964 0.4487 0.5863 0.1183 -0.0198 0.0882 15 ASP A CG +79 O OD1 . ASP A 10 ? 0.5990 0.4573 0.5855 0.1108 -0.0194 0.1036 15 ASP A OD1 +80 O OD2 . ASP A 10 ? 0.6044 0.4236 0.5930 0.1280 -0.0274 0.0820 15 ASP A OD2 +81 N N . HIS A 11 ? 0.4411 0.3785 0.4405 0.0896 0.0014 0.0645 16 HIS A N +82 C CA . HIS A 11 ? 0.4039 0.3664 0.4074 0.0877 0.0050 0.0568 16 HIS A CA +83 C C . HIS A 11 ? 0.3982 0.3703 0.4002 0.0718 0.0070 0.0589 16 HIS A C +84 O O . HIS A 11 ? 0.3323 0.3261 0.3377 0.0691 0.0075 0.0572 16 HIS A O +85 C CB . HIS A 11 ? 0.4497 0.4017 0.4532 0.0930 0.0057 0.0434 16 HIS A CB +86 C CG . HIS A 11 ? 0.4758 0.4201 0.4787 0.1133 0.0021 0.0368 16 HIS A CG +87 N ND1 . HIS A 11 ? 0.5373 0.4585 0.5365 0.1208 -0.0014 0.0234 16 HIS A ND1 +88 C CD2 . HIS A 11 ? 0.5361 0.4927 0.5410 0.1295 0.0001 0.0405 16 HIS A CD2 +89 C CE1 . HIS A 11 ? 0.5686 0.4862 0.5658 0.1427 -0.0056 0.0176 16 HIS A CE1 +90 N NE2 . HIS A 11 ? 0.5636 0.5040 0.5650 0.1488 -0.0042 0.0285 16 HIS A NE2 +91 N N . TYR A 12 ? 0.3785 0.3362 0.3751 0.0622 0.0075 0.0630 17 TYR A N +92 C CA . TYR A 12 ? 0.3699 0.3351 0.3632 0.0512 0.0089 0.0618 17 TYR A CA +93 C C . TYR A 12 ? 0.3989 0.3655 0.3843 0.0477 0.0074 0.0702 17 TYR A C +94 O O . TYR A 12 ? 0.4109 0.3668 0.3933 0.0484 0.0079 0.0779 17 TYR A O +95 C CB . TYR A 12 ? 0.3690 0.3239 0.3629 0.0445 0.0121 0.0552 17 TYR A CB +96 C CG . TYR A 12 ? 0.3561 0.3118 0.3549 0.0486 0.0126 0.0452 17 TYR A CG +97 C CD1 . TYR A 12 ? 0.3620 0.3348 0.3623 0.0475 0.0129 0.0407 17 TYR A CD1 +98 C CD2 . TYR A 12 ? 0.3993 0.3377 0.3998 0.0547 0.0112 0.0403 17 TYR A CD2 +99 C CE1 . TYR A 12 ? 0.3825 0.3612 0.3854 0.0524 0.0138 0.0326 17 TYR A CE1 +100 C CE2 . TYR A 12 ? 0.4215 0.3631 0.4236 0.0614 0.0109 0.0288 17 TYR A CE2 +101 C CZ . TYR A 12 ? 0.3830 0.3475 0.3859 0.0604 0.0132 0.0255 17 TYR A CZ +102 O OH . TYR A 12 ? 0.4392 0.4111 0.4419 0.0675 0.0135 0.0153 17 TYR A OH +103 N N . ASP A 13 ? 0.3747 0.3532 0.3558 0.0443 0.0043 0.0686 18 ASP A N +104 C CA . ASP A 13 ? 0.4204 0.4017 0.3904 0.0426 0.0024 0.0722 18 ASP A CA +105 C C . ASP A 13 ? 0.4102 0.3913 0.3759 0.0381 0.0064 0.0666 18 ASP A C +106 O O . ASP A 13 ? 0.3828 0.3659 0.3500 0.0362 0.0047 0.0580 18 ASP A O +107 C CB . ASP A 13 ? 0.4175 0.4085 0.3836 0.0427 -0.0066 0.0709 18 ASP A CB +108 C CG . ASP A 13 ? 0.4482 0.4470 0.4199 0.0468 -0.0111 0.0784 18 ASP A CG +109 O OD1 . ASP A 13 ? 0.4573 0.4522 0.4293 0.0524 -0.0084 0.0855 18 ASP A OD1 +110 O OD2 . ASP A 13 ? 0.5092 0.5187 0.4855 0.0443 -0.0188 0.0785 18 ASP A OD2 +111 N N . LEU A 14 ? 0.3687 0.3502 0.3297 0.0364 0.0113 0.0729 19 LEU A N +112 C CA . LEU A 14 ? 0.3651 0.3557 0.3225 0.0335 0.0155 0.0687 19 LEU A CA +113 C C . LEU A 14 ? 0.3631 0.3636 0.3071 0.0394 0.0104 0.0619 19 LEU A C +114 O O . LEU A 14 ? 0.3785 0.3811 0.3133 0.0435 0.0055 0.0653 19 LEU A O +115 C CB . LEU A 14 ? 0.3835 0.3794 0.3406 0.0287 0.0220 0.0805 19 LEU A CB +116 C CG . LEU A 14 ? 0.4208 0.4002 0.3897 0.0216 0.0236 0.0882 19 LEU A CG +117 C CD1 . LEU A 14 ? 0.4615 0.4497 0.4312 0.0130 0.0285 0.1024 19 LEU A CD1 +118 C CD2 . LEU A 14 ? 0.4239 0.3945 0.4035 0.0185 0.0234 0.0774 19 LEU A CD2 +119 N N . LEU A 15 ? 0.3472 0.3524 0.2893 0.0408 0.0100 0.0515 20 LEU A N +120 C CA . LEU A 15 ? 0.3629 0.3718 0.2906 0.0489 0.0023 0.0416 20 LEU A CA +121 C C . LEU A 15 ? 0.3910 0.4185 0.3093 0.0558 0.0072 0.0370 20 LEU A C +122 O O . LEU A 15 ? 0.4246 0.4601 0.3261 0.0658 0.0027 0.0319 20 LEU A O +123 C CB . LEU A 15 ? 0.3696 0.3652 0.3012 0.0478 -0.0067 0.0323 20 LEU A CB +124 C CG . LEU A 15 ? 0.4137 0.3999 0.3536 0.0422 -0.0127 0.0376 20 LEU A CG +125 C CD1 . LEU A 15 ? 0.4282 0.4064 0.3743 0.0385 -0.0196 0.0324 20 LEU A CD1 +126 C CD2 . LEU A 15 ? 0.4570 0.4426 0.3875 0.0446 -0.0220 0.0400 20 LEU A CD2 +127 N N . GLN A 16 ? 0.3785 0.4160 0.3072 0.0515 0.0159 0.0386 21 GLN A N +128 C CA . GLN A 16 ? 0.3929 0.4555 0.3162 0.0584 0.0211 0.0347 21 GLN A CA +129 C C . GLN A 16 ? 0.3641 0.4411 0.3038 0.0477 0.0315 0.0442 21 GLN A C +130 O O . GLN A 16 ? 0.3436 0.4054 0.2973 0.0385 0.0312 0.0443 21 GLN A O +131 C CB . GLN A 16 ? 0.4277 0.4842 0.3458 0.0682 0.0131 0.0180 21 GLN A CB +132 C CG . GLN A 16 ? 0.4806 0.5655 0.3885 0.0823 0.0163 0.0105 21 GLN A CG +133 C CD . GLN A 16 ? 0.5453 0.6192 0.4466 0.0947 0.0059 -0.0069 21 GLN A CD +134 O OE1 . GLN A 16 ? 0.5418 0.5911 0.4511 0.0886 -0.0011 -0.0101 21 GLN A OE1 +135 N NE2 . GLN A 16 ? 0.6339 0.7271 0.5197 0.1135 0.0043 -0.0178 21 GLN A NE2 +136 N N . ARG A 17 ? 0.3729 0.4814 0.3102 0.0490 0.0395 0.0519 22 ARG A N +137 C CA . ARG A 17 ? 0.3988 0.5273 0.3526 0.0376 0.0477 0.0616 22 ARG A CA +138 C C . ARG A 17 ? 0.3702 0.5182 0.3260 0.0464 0.0481 0.0486 22 ARG A C +139 O O . ARG A 17 ? 0.3775 0.5481 0.3195 0.0626 0.0484 0.0406 22 ARG A O +140 C CB . ARG A 17 ? 0.4518 0.6105 0.4045 0.0325 0.0562 0.0807 22 ARG A CB +141 C CG . ARG A 17 ? 0.5166 0.6740 0.4902 0.0114 0.0598 0.0978 22 ARG A CG +142 C CD . ARG A 17 ? 0.5989 0.7989 0.5842 0.0053 0.0673 0.1057 22 ARG A CD +143 N NE . ARG A 17 ? 0.5574 0.7961 0.5364 0.0048 0.0752 0.1243 22 ARG A NE +144 C CZ . ARG A 17 ? 0.6321 0.9208 0.6209 -0.0008 0.0837 0.1370 22 ARG A CZ +145 N NH1 . ARG A 17 ? 0.6405 0.9460 0.6470 -0.0062 0.0846 0.1318 22 ARG A NH1 +146 N NH2 . ARG A 17 ? 0.5819 0.9093 0.5629 -0.0003 0.0913 0.1558 22 ARG A NH2 +147 N N . LEU A 18 ? 0.3601 0.4977 0.3316 0.0377 0.0468 0.0451 23 LEU A N +148 C CA . LEU A 18 ? 0.4188 0.5699 0.3938 0.0459 0.0452 0.0323 23 LEU A CA +149 C C . LEU A 18 ? 0.4223 0.6168 0.4106 0.0412 0.0536 0.0399 23 LEU A C +150 O O . LEU A 18 ? 0.4546 0.6778 0.4396 0.0554 0.0548 0.0314 23 LEU A O +151 C CB . LEU A 18 ? 0.4194 0.5405 0.4040 0.0387 0.0390 0.0255 23 LEU A CB +152 C CG . LEU A 18 ? 0.4431 0.5274 0.4186 0.0411 0.0310 0.0205 23 LEU A CG +153 C CD1 . LEU A 18 ? 0.4238 0.4876 0.4104 0.0321 0.0279 0.0182 23 LEU A CD1 +154 C CD2 . LEU A 18 ? 0.4260 0.5046 0.3852 0.0577 0.0228 0.0079 23 LEU A CD2 +155 N N . GLY A 19 ? 0.4588 0.6576 0.4632 0.0212 0.0579 0.0562 24 GLY A N +156 C CA . GLY A 19 ? 0.5549 0.7949 0.5769 0.0106 0.0642 0.0672 24 GLY A CA +157 C C . GLY A 19 ? 0.6634 0.8998 0.7009 -0.0141 0.0659 0.0887 24 GLY A C +158 O O . GLY A 19 ? 0.5208 0.7183 0.5550 -0.0216 0.0617 0.0937 24 GLY A O +159 N N . GLY A 20 ? 0.8342 1.1134 0.8892 -0.0261 0.0709 0.1021 25 GLY A N +160 C CA . GLY A 20 ? 0.9903 1.2738 1.0628 -0.0525 0.0711 0.1265 25 GLY A CA +161 C C . GLY A 20 ? 1.0367 1.3504 1.1350 -0.0698 0.0700 0.1331 25 GLY A C +162 O O . GLY A 20 ? 0.9782 1.3163 1.0805 -0.0592 0.0707 0.1189 25 GLY A O +163 N N . GLY A 21 ? 1.0760 1.3859 1.1919 -0.0972 0.0663 0.1553 26 GLY A N +164 C CA . GLY A 21 ? 1.1259 1.4667 1.2697 -0.1199 0.0633 0.1671 26 GLY A CA +165 C C . GLY A 21 ? 1.1858 1.5034 1.3464 -0.1521 0.0543 0.1915 26 GLY A C +166 O O . GLY A 21 ? 1.1688 1.4574 1.3197 -0.1562 0.0532 0.2044 26 GLY A O +167 N N . THR A 22 ? 1.2088 1.5370 1.3949 -0.1752 0.0459 0.1977 27 THR A N +168 C CA . THR A 22 ? 1.2332 1.5276 1.4371 -0.2080 0.0314 0.2172 27 THR A CA +169 C C . THR A 22 ? 1.2337 1.4444 1.4248 -0.2046 0.0169 0.1984 27 THR A C +170 O O . THR A 22 ? 1.2462 1.4140 1.4370 -0.2187 0.0075 0.2128 27 THR A O +171 C CB . THR A 22 ? 1.1722 1.4990 1.4071 -0.2337 0.0232 0.2256 27 THR A CB +172 O OG1 . THR A 22 ? 1.2965 1.7094 1.5433 -0.2324 0.0380 0.2409 27 THR A OG1 +173 C CG2 . THR A 22 ? 1.3516 1.6503 1.6062 -0.2728 0.0077 0.2559 27 THR A CG2 +174 N N . TYR A 23 ? 1.2376 1.4280 1.4185 -0.1850 0.0148 0.1675 28 TYR A N +175 C CA . TYR A 23 ? 1.2833 1.4058 1.4473 -0.1731 0.0051 0.1462 28 TYR A CA +176 C C . TYR A 23 ? 1.2669 1.3582 1.4106 -0.1603 0.0091 0.1506 28 TYR A C +177 O O . TYR A 23 ? 1.4585 1.4956 1.5973 -0.1635 -0.0023 0.1489 28 TYR A O +178 C CB . TYR A 23 ? 1.3114 1.4334 1.4652 -0.1509 0.0067 0.1162 28 TYR A CB +179 C CG . TYR A 23 ? 1.3702 1.5242 1.5081 -0.1250 0.0218 0.1079 28 TYR A CG +180 C CD1 . TYR A 23 ? 1.3231 1.4482 1.4386 -0.1049 0.0254 0.0983 28 TYR A CD1 +181 C CD2 . TYR A 23 ? 1.3608 1.5733 1.5062 -0.1198 0.0307 0.1092 28 TYR A CD2 +182 C CE1 . TYR A 23 ? 1.2515 1.3998 1.3522 -0.0829 0.0354 0.0902 28 TYR A CE1 +183 C CE2 . TYR A 23 ? 1.2348 1.4698 1.3635 -0.0941 0.0412 0.0994 28 TYR A CE2 +184 C CZ . TYR A 23 ? 1.2746 1.4747 1.3807 -0.0768 0.0426 0.0898 28 TYR A CZ +185 O OH . TYR A 23 ? 1.1346 1.3508 1.2239 -0.0532 0.0495 0.0796 28 TYR A OH +186 N N . GLY A 24 ? 1.0956 1.2230 1.2276 -0.1452 0.0241 0.1559 29 GLY A N +187 C CA . GLY A 24 ? 0.9670 1.0743 1.0787 -0.1307 0.0288 0.1587 29 GLY A CA +188 C C . GLY A 24 ? 0.7903 0.9188 0.8835 -0.1034 0.0396 0.1417 29 GLY A C +189 O O . GLY A 24 ? 0.7466 0.9197 0.8425 -0.0968 0.0470 0.1374 29 GLY A O +190 N N . GLU A 25 ? 0.6538 0.7492 0.7289 -0.0875 0.0387 0.1320 30 GLU A N +191 C CA . GLU A 25 ? 0.5840 0.6945 0.6400 -0.0645 0.0465 0.1212 30 GLU A CA +192 C C . GLU A 25 ? 0.4824 0.5641 0.5298 -0.0496 0.0419 0.0971 30 GLU A C +193 O O . GLU A 25 ? 0.4755 0.5197 0.5250 -0.0528 0.0342 0.0917 30 GLU A O +194 C CB . GLU A 25 ? 0.5624 0.6646 0.6048 -0.0602 0.0487 0.1345 30 GLU A CB +195 C CG . GLU A 25 ? 0.7005 0.8316 0.7479 -0.0741 0.0536 0.1624 30 GLU A CG +196 C CD . GLU A 25 ? 0.8212 1.0122 0.8629 -0.0653 0.0652 0.1668 30 GLU A CD +197 O OE1 . GLU A 25 ? 0.7814 0.9928 0.8194 -0.0507 0.0684 0.1477 30 GLU A OE1 +198 O OE2 . GLU A 25 ? 0.7982 1.0168 0.8383 -0.0722 0.0707 0.1902 30 GLU A OE2 +199 N N . VAL A 26 ? 0.4504 0.5500 0.4874 -0.0328 0.0456 0.0835 31 VAL A N +200 C CA . VAL A 26 ? 0.4176 0.4936 0.4457 -0.0196 0.0410 0.0643 31 VAL A CA +201 C C . VAL A 26 ? 0.3769 0.4511 0.3869 -0.0036 0.0417 0.0594 31 VAL A C +202 O O . VAL A 26 ? 0.3820 0.4826 0.3839 0.0052 0.0456 0.0591 31 VAL A O +203 C CB . VAL A 26 ? 0.4755 0.5655 0.5086 -0.0153 0.0397 0.0505 31 VAL A CB +204 C CG1 . VAL A 26 ? 0.4285 0.4900 0.4570 -0.0090 0.0335 0.0366 31 VAL A CG1 +205 C CG2 . VAL A 26 ? 0.5490 0.6565 0.6006 -0.0307 0.0394 0.0561 31 VAL A CG2 +206 N N . PHE A 27 ? 0.3397 0.3846 0.3438 0.0009 0.0368 0.0540 32 PHE A N +207 C CA . PHE A 27 ? 0.3419 0.3807 0.3315 0.0119 0.0348 0.0518 32 PHE A CA +208 C C . PHE A 27 ? 0.3438 0.3677 0.3300 0.0188 0.0287 0.0392 32 PHE A C +209 O O . PHE A 27 ? 0.3412 0.3527 0.3352 0.0151 0.0267 0.0351 32 PHE A O +210 C CB . PHE A 27 ? 0.3372 0.3595 0.3246 0.0091 0.0339 0.0629 32 PHE A CB +211 C CG . PHE A 27 ? 0.3611 0.3959 0.3503 0.0011 0.0386 0.0795 32 PHE A CG +212 C CD1 . PHE A 27 ? 0.3678 0.3967 0.3710 -0.0132 0.0387 0.0889 32 PHE A CD1 +213 C CD2 . PHE A 27 ? 0.3740 0.4273 0.3505 0.0072 0.0416 0.0869 32 PHE A CD2 +214 C CE1 . PHE A 27 ? 0.4037 0.4452 0.4102 -0.0237 0.0420 0.1086 32 PHE A CE1 +215 C CE2 . PHE A 27 ? 0.4019 0.4714 0.3797 -0.0009 0.0465 0.1058 32 PHE A CE2 +216 C CZ . PHE A 27 ? 0.4016 0.4660 0.3955 -0.0177 0.0469 0.1184 32 PHE A CZ +217 N N . LYS A 28 ? 0.3441 0.3700 0.3183 0.0285 0.0247 0.0336 33 LYS A N +218 C CA . LYS A 28 ? 0.3339 0.3440 0.3046 0.0322 0.0170 0.0275 33 LYS A CA +219 C C . LYS A 28 ? 0.3283 0.3280 0.2977 0.0309 0.0156 0.0352 33 LYS A C +220 O O . LYS A 28 ? 0.3205 0.3249 0.2829 0.0327 0.0170 0.0417 33 LYS A O +221 C CB . LYS A 28 ? 0.3598 0.3718 0.3179 0.0419 0.0099 0.0193 33 LYS A CB +222 C CG . LYS A 28 ? 0.3657 0.3607 0.3202 0.0429 -0.0011 0.0160 33 LYS A CG +223 C CD . LYS A 28 ? 0.4633 0.4547 0.4029 0.0531 -0.0108 0.0071 33 LYS A CD +224 C CE . LYS A 28 ? 0.5571 0.5284 0.4942 0.0512 -0.0252 0.0052 33 LYS A CE +225 N NZ . LYS A 28 ? 0.6033 0.5640 0.5244 0.0625 -0.0380 -0.0060 33 LYS A NZ +226 N N . ALA A 29 ? 0.3063 0.2958 0.2819 0.0290 0.0131 0.0351 34 ALA A N +227 C CA . ALA A 29 ? 0.3082 0.2919 0.2843 0.0300 0.0111 0.0417 34 ALA A CA +228 C C . ALA A 29 ? 0.3214 0.3049 0.3006 0.0306 0.0052 0.0399 34 ALA A C +229 O O . ALA A 29 ? 0.3046 0.2894 0.2856 0.0292 0.0031 0.0349 34 ALA A O +230 C CB . ALA A 29 ? 0.3082 0.2845 0.2914 0.0283 0.0156 0.0466 34 ALA A CB +231 N N . ARG A 30 ? 0.3459 0.3309 0.3261 0.0322 0.0022 0.0461 35 ARG A N +232 C CA . ARG A 30 ? 0.3509 0.3433 0.3368 0.0311 -0.0032 0.0485 35 ARG A CA +233 C C . ARG A 30 ? 0.3049 0.3035 0.2985 0.0359 0.0005 0.0530 35 ARG A C +234 O O . ARG A 30 ? 0.3018 0.2978 0.2941 0.0399 0.0012 0.0577 35 ARG A O +235 C CB . ARG A 30 ? 0.3952 0.3883 0.3758 0.0288 -0.0134 0.0517 35 ARG A CB +236 C CG . ARG A 30 ? 0.4888 0.4911 0.4769 0.0230 -0.0218 0.0571 35 ARG A CG +237 C CD . ARG A 30 ? 0.5336 0.5332 0.5168 0.0193 -0.0348 0.0601 35 ARG A CD +238 N NE . ARG A 30 ? 0.6207 0.6030 0.5915 0.0188 -0.0434 0.0515 35 ARG A NE +239 C CZ . ARG A 30 ? 0.7214 0.6942 0.6787 0.0222 -0.0521 0.0463 35 ARG A CZ +240 N NH1 . ARG A 30 ? 0.6965 0.6756 0.6503 0.0248 -0.0532 0.0501 35 ARG A NH1 +241 N NH2 . ARG A 30 ? 0.8052 0.7622 0.7504 0.0252 -0.0605 0.0360 35 ARG A NH2 +242 N N . ASP A 31 ? 0.3078 0.3168 0.3084 0.0371 0.0022 0.0517 36 ASP A N +243 C CA . ASP A 31 ? 0.3118 0.3336 0.3191 0.0454 0.0045 0.0545 36 ASP A CA +244 C C . ASP A 31 ? 0.3328 0.3692 0.3440 0.0451 -0.0009 0.0642 36 ASP A C +245 O O . ASP A 31 ? 0.3506 0.3984 0.3648 0.0366 -0.0075 0.0697 36 ASP A O +246 C CB . ASP A 31 ? 0.3500 0.3885 0.3621 0.0469 0.0069 0.0518 36 ASP A CB +247 C CG . ASP A 31 ? 0.3519 0.4070 0.3686 0.0602 0.0106 0.0510 36 ASP A CG +248 O OD1 . ASP A 31 ? 0.3660 0.4387 0.3883 0.0644 0.0090 0.0588 36 ASP A OD1 +249 O OD2 . ASP A 31 ? 0.4329 0.4850 0.4473 0.0679 0.0143 0.0415 36 ASP A OD2 +250 N N . LYS A 32 ? 0.3284 0.3637 0.3401 0.0537 0.0001 0.0672 37 LYS A N +251 C CA . LYS A 32 ? 0.3712 0.4218 0.3868 0.0545 -0.0057 0.0766 37 LYS A CA +252 C C . LYS A 32 ? 0.3718 0.4568 0.4003 0.0555 -0.0074 0.0834 37 LYS A C +253 O O . LYS A 32 ? 0.4168 0.5181 0.4508 0.0512 -0.0144 0.0924 37 LYS A O +254 C CB . LYS A 32 ? 0.3964 0.4383 0.4097 0.0656 -0.0045 0.0789 37 LYS A CB +255 C CG . LYS A 32 ? 0.4459 0.4623 0.4479 0.0628 -0.0042 0.0788 37 LYS A CG +256 C CD . LYS A 32 ? 0.5163 0.5218 0.5173 0.0744 -0.0034 0.0830 37 LYS A CD +257 C CE . LYS A 32 ? 0.5583 0.5569 0.5507 0.0730 -0.0069 0.0917 37 LYS A CE +258 N NZ . LYS A 32 ? 0.5970 0.5850 0.5897 0.0850 -0.0080 0.0979 37 LYS A NZ +259 N N . VAL A 33 ? 0.3584 0.4576 0.3914 0.0611 -0.0014 0.0799 38 VAL A N +260 C CA . VAL A 33 ? 0.3614 0.5020 0.4068 0.0624 -0.0011 0.0883 38 VAL A CA +261 C C . VAL A 33 ? 0.3385 0.4878 0.3872 0.0452 -0.0055 0.0946 38 VAL A C +262 O O . VAL A 33 ? 0.3590 0.5279 0.4169 0.0332 -0.0135 0.1073 38 VAL A O +263 C CB . VAL A 33 ? 0.3796 0.5352 0.4256 0.0815 0.0075 0.0806 38 VAL A CB +264 C CG1 . VAL A 33 ? 0.3486 0.5561 0.4065 0.0842 0.0100 0.0899 38 VAL A CG1 +265 C CG2 . VAL A 33 ? 0.3838 0.5282 0.4274 0.0994 0.0081 0.0762 38 VAL A CG2 +266 N N . SER A 34 ? 0.3378 0.4716 0.3793 0.0438 -0.0017 0.0863 39 SER A N +267 C CA . SER A 34 ? 0.3418 0.4826 0.3853 0.0304 -0.0055 0.0922 39 SER A CA +268 C C . SER A 34 ? 0.3394 0.4531 0.3780 0.0154 -0.0167 0.0937 39 SER A C +269 O O . SER A 34 ? 0.3343 0.4516 0.3759 0.0027 -0.0242 0.1019 39 SER A O +270 C CB . SER A 34 ? 0.3275 0.4630 0.3641 0.0369 0.0021 0.0816 39 SER A CB +271 O OG . SER A 34 ? 0.3320 0.4302 0.3581 0.0373 0.0027 0.0689 39 SER A OG +272 N N . GLY A 35 ? 0.3269 0.4123 0.3562 0.0182 -0.0181 0.0853 40 GLY A N +273 C CA . GLY A 35 ? 0.3375 0.3952 0.3573 0.0103 -0.0270 0.0810 40 GLY A CA +274 C C . GLY A 35 ? 0.3287 0.3686 0.3407 0.0104 -0.0245 0.0718 40 GLY A C +275 O O . GLY A 35 ? 0.3858 0.4049 0.3893 0.0068 -0.0324 0.0671 40 GLY A O +276 N N . ASP A 36 ? 0.3506 0.3988 0.3644 0.0159 -0.0149 0.0678 41 ASP A N +277 C CA . ASP A 36 ? 0.4038 0.4395 0.4119 0.0157 -0.0133 0.0598 41 ASP A CA +278 C C . ASP A 36 ? 0.4047 0.4200 0.4047 0.0207 -0.0094 0.0488 41 ASP A C +279 O O . ASP A 36 ? 0.3591 0.3725 0.3591 0.0261 -0.0036 0.0469 41 ASP A O +280 C CB . ASP A 36 ? 0.4587 0.5105 0.4697 0.0208 -0.0052 0.0574 41 ASP A CB +281 C CG . ASP A 36 ? 0.5308 0.6094 0.5486 0.0153 -0.0080 0.0701 41 ASP A CG +282 O OD1 . ASP A 36 ? 0.6565 0.7361 0.6777 0.0038 -0.0183 0.0819 41 ASP A OD1 +283 O OD2 . ASP A 36 ? 0.5829 0.6824 0.6021 0.0228 -0.0005 0.0685 41 ASP A OD2 +284 N N . LEU A 37 ? 0.3730 0.3754 0.3668 0.0190 -0.0131 0.0431 42 LEU A N +285 C CA . LEU A 37 ? 0.3981 0.3903 0.3861 0.0232 -0.0082 0.0343 42 LEU A CA +286 C C . LEU A 37 ? 0.4020 0.3985 0.3944 0.0255 0.0006 0.0290 42 LEU A C +287 O O . LEU A 37 ? 0.3454 0.3502 0.3411 0.0254 0.0013 0.0286 42 LEU A O +288 C CB . LEU A 37 ? 0.4005 0.3826 0.3808 0.0239 -0.0154 0.0288 42 LEU A CB +289 C CG . LEU A 37 ? 0.4603 0.4315 0.4329 0.0233 -0.0276 0.0302 42 LEU A CG +290 C CD1 . LEU A 37 ? 0.4731 0.4313 0.4362 0.0280 -0.0364 0.0218 42 LEU A CD1 +291 C CD2 . LEU A 37 ? 0.4886 0.4600 0.4558 0.0267 -0.0253 0.0301 42 LEU A CD2 +292 N N . VAL A 38 ? 0.3513 0.3426 0.3432 0.0270 0.0062 0.0261 43 VAL A N +293 C CA . VAL A 38 ? 0.3382 0.3283 0.3343 0.0268 0.0114 0.0206 43 VAL A CA +294 C C . VAL A 38 ? 0.3548 0.3432 0.3500 0.0241 0.0141 0.0197 43 VAL A C +295 O O . VAL A 38 ? 0.3343 0.3231 0.3241 0.0250 0.0137 0.0236 43 VAL A O +296 C CB . VAL A 38 ? 0.3467 0.3319 0.3461 0.0300 0.0141 0.0215 43 VAL A CB +297 C CG1 . VAL A 38 ? 0.3358 0.3323 0.3367 0.0352 0.0130 0.0227 43 VAL A CG1 +298 C CG2 . VAL A 38 ? 0.3550 0.3323 0.3530 0.0304 0.0149 0.0284 43 VAL A CG2 +299 N N . ALA A 39 ? 0.3224 0.3121 0.3229 0.0207 0.0165 0.0152 44 ALA A N +300 C CA . ALA A 39 ? 0.3478 0.3412 0.3515 0.0155 0.0199 0.0178 44 ALA A CA +301 C C . ALA A 39 ? 0.3630 0.3429 0.3718 0.0108 0.0205 0.0219 44 ALA A C +302 O O . ALA A 39 ? 0.3664 0.3357 0.3776 0.0122 0.0180 0.0163 44 ALA A O +303 C CB . ALA A 39 ? 0.3280 0.3337 0.3369 0.0129 0.0199 0.0118 44 ALA A CB +304 N N . LEU A 40 ? 0.3470 0.3270 0.3562 0.0063 0.0229 0.0316 45 LEU A N +305 C CA . LEU A 40 ? 0.3812 0.3446 0.3954 0.0001 0.0214 0.0384 45 LEU A CA +306 C C . LEU A 40 ? 0.3903 0.3650 0.4125 -0.0122 0.0234 0.0462 45 LEU A C +307 O O . LEU A 40 ? 0.3973 0.3930 0.4169 -0.0130 0.0284 0.0536 45 LEU A O +308 C CB . LEU A 40 ? 0.4218 0.3765 0.4297 0.0048 0.0215 0.0476 45 LEU A CB +309 C CG . LEU A 40 ? 0.4942 0.4381 0.4984 0.0155 0.0185 0.0431 45 LEU A CG +310 C CD1 . LEU A 40 ? 0.5827 0.5250 0.5811 0.0196 0.0185 0.0537 45 LEU A CD1 +311 C CD2 . LEU A 40 ? 0.5702 0.4928 0.5783 0.0180 0.0138 0.0373 45 LEU A CD2 +312 N N . LYS A 41 ? 0.4312 0.3936 0.4630 -0.0217 0.0186 0.0446 46 LYS A N +313 C CA . LYS A 41 ? 0.4385 0.4129 0.4823 -0.0375 0.0184 0.0536 46 LYS A CA +314 C C . LYS A 41 ? 0.4567 0.4052 0.5043 -0.0475 0.0128 0.0670 46 LYS A C +315 O O . LYS A 41 ? 0.4408 0.3566 0.4872 -0.0446 0.0046 0.0599 46 LYS A O +316 C CB . LYS A 41 ? 0.4593 0.4347 0.5113 -0.0419 0.0132 0.0409 46 LYS A CB +317 C CG . LYS A 41 ? 0.5482 0.5356 0.6162 -0.0605 0.0100 0.0487 46 LYS A CG +318 C CD . LYS A 41 ? 0.5730 0.5618 0.6468 -0.0622 0.0037 0.0335 46 LYS A CD +319 C CE . LYS A 41 ? 0.6584 0.6649 0.7509 -0.0824 -0.0006 0.0419 46 LYS A CE +320 N NZ . LYS A 41 ? 0.6985 0.7072 0.7958 -0.0834 -0.0082 0.0261 46 LYS A NZ +321 N N . MET A 42 ? 0.4411 0.4047 0.4921 -0.0575 0.0167 0.0863 47 MET A N +322 C CA . MET A 42 ? 0.4905 0.4303 0.5458 -0.0697 0.0105 0.1039 47 MET A CA +323 C C . MET A 42 ? 0.4907 0.4400 0.5638 -0.0929 0.0060 0.1163 47 MET A C +324 O O . MET A 42 ? 0.4413 0.4339 0.5214 -0.0996 0.0141 0.1242 47 MET A O +325 C CB . MET A 42 ? 0.5409 0.4945 0.5868 -0.0656 0.0175 0.1206 47 MET A CB +326 C CG . MET A 42 ? 0.6164 0.5402 0.6630 -0.0739 0.0102 0.1396 47 MET A CG +327 S SD . MET A 42 ? 0.7386 0.6732 0.8031 -0.1037 0.0065 0.1671 47 MET A SD +328 C CE . MET A 42 ? 0.8533 0.8489 0.9107 -0.1012 0.0231 0.1844 47 MET A CE +329 N N . VAL A 43 ? 0.5305 0.4403 0.6111 -0.1048 -0.0080 0.1183 48 VAL A N +330 C CA . VAL A 43 ? 0.5802 0.4923 0.6798 -0.1319 -0.0162 0.1348 48 VAL A CA +331 C C . VAL A 43 ? 0.5851 0.4582 0.6859 -0.1437 -0.0272 0.1553 48 VAL A C +332 O O . VAL A 43 ? 0.6079 0.4347 0.6981 -0.1311 -0.0362 0.1455 48 VAL A O +333 C CB . VAL A 43 ? 0.6297 0.5298 0.7395 -0.1389 -0.0274 0.1165 48 VAL A CB +334 C CG1 . VAL A 43 ? 0.6223 0.5521 0.7262 -0.1219 -0.0179 0.0945 48 VAL A CG1 +335 C CG2 . VAL A 43 ? 0.6846 0.5235 0.7889 -0.1348 -0.0452 0.1019 48 VAL A CG2 +336 N N . LYS A 44 ? 0.6542 0.5483 0.7678 -0.1667 -0.0266 0.1848 49 LYS A N +337 C CA . LYS A 44 ? 0.7213 0.5783 0.8377 -0.1817 -0.0388 0.2092 49 LYS A CA +338 C C . LYS A 44 ? 0.7587 0.5590 0.8851 -0.1962 -0.0626 0.2026 49 LYS A C +339 O O . LYS A 44 ? 0.7296 0.5403 0.8701 -0.2096 -0.0681 0.1946 49 LYS A O +340 C CB . LYS A 44 ? 0.7748 0.6779 0.9036 -0.2049 -0.0314 0.2456 49 LYS A CB +341 C CG . LYS A 44 ? 0.8171 0.6876 0.9435 -0.2160 -0.0406 0.2753 49 LYS A CG +342 C CD . LYS A 44 ? 0.8258 0.7501 0.9630 -0.2383 -0.0315 0.3141 49 LYS A CD +343 C CE . LYS A 44 ? 0.8746 0.7620 1.0108 -0.2526 -0.0435 0.3463 49 LYS A CE +344 N NZ . LYS A 44 ? 0.8843 0.8295 1.0298 -0.2745 -0.0338 0.3877 49 LYS A NZ +345 N N . MET A 45 ? 0.8351 0.5748 0.9524 -0.1900 -0.0775 0.2027 50 MET A N +346 C CA . MET A 45 ? 0.9672 0.6438 1.0909 -0.2019 -0.1038 0.1967 50 MET A CA +347 C C . MET A 45 ? 1.0208 0.6875 1.1619 -0.2370 -0.1162 0.2346 50 MET A C +348 O O . MET A 45 ? 1.0907 0.7646 1.2285 -0.2406 -0.1106 0.2623 50 MET A O +349 C CB . MET A 45 ? 1.0148 0.6297 1.1192 -0.1751 -0.1157 0.1772 50 MET A CB +350 C CG . MET A 45 ? 1.0531 0.6777 1.1419 -0.1422 -0.1057 0.1414 50 MET A CG +351 S SD . MET A 45 ? 1.1561 0.7869 1.2501 -0.1426 -0.1113 0.1097 50 MET A SD +352 C CE . MET A 45 ? 1.2148 0.7615 1.3061 -0.1443 -0.1452 0.0957 50 MET A CE +353 N N . GLU A 46 ? 1.0812 0.7323 1.2410 -0.2639 -0.1340 0.2372 51 GLU A N +354 C CA . GLU A 46 ? 1.1841 0.8167 1.3632 -0.3017 -0.1515 0.2742 51 GLU A CA +355 C C . GLU A 46 ? 1.2574 0.7967 1.4279 -0.3000 -0.1810 0.2716 51 GLU A C +356 O O . GLU A 46 ? 1.2340 0.7284 1.3866 -0.2706 -0.1890 0.2358 51 GLU A O +357 C CB . GLU A 46 ? 1.2286 0.8859 1.4338 -0.3334 -0.1604 0.2786 51 GLU A CB +358 C CG . GLU A 46 ? 1.1572 0.9088 1.3731 -0.3361 -0.1332 0.2845 51 GLU A CG +359 C CD . GLU A 46 ? 1.1902 0.9751 1.4355 -0.3695 -0.1418 0.2943 51 GLU A CD +360 O OE1 . GLU A 46 ? 1.1830 0.9229 1.4446 -0.3997 -0.1693 0.3067 51 GLU A OE1 +361 O OE2 . GLU A 46 ? 1.1680 1.0251 1.4206 -0.3653 -0.1220 0.2897 51 GLU A OE2 +362 N N . PRO A 47 ? 1.3984 0.9095 1.5809 -0.3297 -0.1976 0.3098 52 PRO A N +363 C CA . PRO A 47 ? 1.4864 0.9005 1.6625 -0.3309 -0.2312 0.3077 52 PRO A CA +364 C C . PRO A 47 ? 1.5431 0.9019 1.7243 -0.3375 -0.2601 0.2782 52 PRO A C +365 O O . PRO A 47 ? 1.6761 0.9567 1.8409 -0.3174 -0.2833 0.2545 52 PRO A O +366 C CB . PRO A 47 ? 1.5186 0.9280 1.7117 -0.3695 -0.2418 0.3612 52 PRO A CB +367 C CG . PRO A 47 ? 1.4521 0.9554 1.6671 -0.3961 -0.2194 0.3866 52 PRO A CG +368 C CD . PRO A 47 ? 1.4043 0.9704 1.6042 -0.3609 -0.1865 0.3581 52 PRO A CD +369 N N . ASP A 48 ? 1.5107 0.9115 1.7136 -0.3637 -0.2593 0.2792 53 ASP A N +370 C CA . ASP A 48 ? 1.5253 0.8887 1.7315 -0.3668 -0.2828 0.2459 53 ASP A CA +371 C C . ASP A 48 ? 1.5084 0.8559 1.6881 -0.3210 -0.2778 0.1932 53 ASP A C +372 O O . ASP A 48 ? 1.5084 0.7942 1.6803 -0.3140 -0.3049 0.1638 53 ASP A O +373 C CB . ASP A 48 ? 1.4950 0.9238 1.7302 -0.4008 -0.2778 0.2573 53 ASP A CB +374 C CG . ASP A 48 ? 1.5415 0.9444 1.8057 -0.4522 -0.3071 0.2928 53 ASP A CG +375 O OD1 . ASP A 48 ? 1.6581 1.0271 1.9260 -0.4697 -0.3185 0.3276 53 ASP A OD1 +376 O OD2 . ASP A 48 ? 1.5065 0.9242 1.7910 -0.4768 -0.3199 0.2875 53 ASP A OD2 +377 N N . ASP A 49 ? 1.5293 0.9326 1.6953 -0.2910 -0.2449 0.1824 54 ASP A N +378 C CA . ASP A 49 ? 1.5274 0.9331 1.6717 -0.2510 -0.2359 0.1377 54 ASP A CA +379 C C . ASP A 49 ? 1.6185 0.9532 1.7373 -0.2169 -0.2512 0.1142 54 ASP A C +380 O O . ASP A 49 ? 1.7186 1.0262 1.8313 -0.2119 -0.2532 0.1334 54 ASP A O +381 C CB . ASP A 49 ? 1.4073 0.8910 1.5456 -0.2313 -0.1985 0.1367 54 ASP A CB +382 C CG . ASP A 49 ? 1.2925 0.8518 1.4522 -0.2554 -0.1817 0.1520 54 ASP A CG +383 O OD1 . ASP A 49 ? 1.3687 0.9306 1.5447 -0.2777 -0.1954 0.1481 54 ASP A OD1 +384 O OD2 . ASP A 49 ? 1.0727 0.6906 1.2320 -0.2499 -0.1552 0.1667 54 ASP A OD2 +385 N N . ASP A 50 ? 1.6233 0.9331 1.7270 -0.1922 -0.2614 0.0730 55 ASP A N +386 C CA . ASP A 50 ? 1.6543 0.9012 1.7327 -0.1553 -0.2775 0.0438 55 ASP A CA +387 C C . ASP A 50 ? 1.5659 0.8473 1.6239 -0.1141 -0.2585 0.0076 55 ASP A C +388 O O . ASP A 50 ? 1.5622 0.8900 1.6238 -0.1162 -0.2468 -0.0063 55 ASP A O +389 C CB . ASP A 50 ? 1.6778 0.8466 1.7550 -0.1649 -0.3178 0.0267 55 ASP A CB +390 C CG . ASP A 50 ? 1.8052 0.9854 1.8884 -0.1765 -0.3273 0.0045 55 ASP A CG +391 O OD1 . ASP A 50 ? 1.7374 0.9905 1.8337 -0.1889 -0.3037 0.0110 55 ASP A OD1 +392 O OD2 . ASP A 50 ? 1.8668 0.9829 1.9409 -0.1721 -0.3598 -0.0214 55 ASP A OD2 +393 N N . VAL A 51 ? 1.5281 0.7878 1.5657 -0.0774 -0.2566 -0.0058 56 VAL A N +394 C CA . VAL A 51 ? 1.4722 0.7706 1.4918 -0.0387 -0.2370 -0.0340 56 VAL A CA +395 C C . VAL A 51 ? 1.4176 0.7030 1.4235 -0.0201 -0.2501 -0.0746 56 VAL A C +396 O O . VAL A 51 ? 1.3556 0.6910 1.3526 0.0006 -0.2308 -0.0925 56 VAL A O +397 C CB . VAL A 51 ? 1.4375 0.7218 1.4410 -0.0044 -0.2321 -0.0358 56 VAL A CB +398 C CG1 . VAL A 51 ? 1.5259 0.8536 1.5129 0.0346 -0.2127 -0.0613 56 VAL A CG1 +399 C CG2 . VAL A 51 ? 1.5442 0.8493 1.5579 -0.0186 -0.2168 0.0027 56 VAL A CG2 +400 N N . SER A 52 ? 1.4186 0.6386 1.4227 -0.0287 -0.2835 -0.0877 57 SER A N +401 C CA . SER A 52 ? 1.4325 0.6368 1.4221 -0.0125 -0.2997 -0.1274 57 SER A CA +402 C C . SER A 52 ? 1.3476 0.6098 1.3496 -0.0334 -0.2869 -0.1291 57 SER A C +403 O O . SER A 52 ? 1.3327 0.6264 1.3204 -0.0098 -0.2785 -0.1565 57 SER A O +404 C CB . SER A 52 ? 1.4659 0.5802 1.4510 -0.0199 -0.3426 -0.1403 57 SER A CB +405 O OG . SER A 52 ? 1.5588 0.6163 1.5319 0.0012 -0.3559 -0.1379 57 SER A OG +406 N N . THR A 53 ? 1.2887 0.5672 1.3173 -0.0762 -0.2858 -0.0988 58 THR A N +407 C CA . THR A 53 ? 1.2310 0.5718 1.2751 -0.0975 -0.2715 -0.0948 58 THR A CA +408 C C . THR A 53 ? 1.1679 0.5861 1.2121 -0.0851 -0.2331 -0.0855 58 THR A C +409 O O . THR A 53 ? 1.1472 0.6159 1.1931 -0.0842 -0.2198 -0.0949 58 THR A O +410 C CB . THR A 53 ? 1.2105 0.5529 1.2853 -0.1467 -0.2808 -0.0617 58 THR A CB +411 O OG1 . THR A 53 ? 1.2925 0.5587 1.3694 -0.1627 -0.3193 -0.0667 58 THR A OG1 +412 C CG2 . THR A 53 ? 1.1286 0.5340 1.2205 -0.1671 -0.2697 -0.0596 58 THR A CG2 +413 N N . LEU A 54 ? 1.1031 0.5264 1.1440 -0.0741 -0.2178 -0.0682 59 LEU A N +414 C CA . LEU A 54 ? 1.0238 0.5108 1.0633 -0.0617 -0.1853 -0.0594 59 LEU A CA +415 C C . LEU A 54 ? 0.9969 0.5039 1.0149 -0.0245 -0.1758 -0.0893 59 LEU A C +416 O O . LEU A 54 ? 0.9325 0.4941 0.9515 -0.0217 -0.1567 -0.0916 59 LEU A O +417 C CB . LEU A 54 ? 1.0548 0.5381 1.0961 -0.0611 -0.1753 -0.0330 59 LEU A CB +418 C CG . LEU A 54 ? 1.0547 0.5974 1.0967 -0.0538 -0.1451 -0.0186 59 LEU A CG +419 C CD1 . LEU A 54 ? 1.0603 0.6590 1.1178 -0.0757 -0.1299 -0.0066 59 LEU A CD1 +420 C CD2 . LEU A 54 ? 1.1024 0.6314 1.1461 -0.0567 -0.1420 0.0076 59 LEU A CD2 +421 N N . GLN A 55 ? 0.9932 0.4574 0.9922 0.0038 -0.1900 -0.1110 60 GLN A N +422 C CA . GLN A 55 ? 0.9558 0.4420 0.9336 0.0413 -0.1818 -0.1386 60 GLN A CA +423 C C . GLN A 55 ? 0.9224 0.4389 0.8966 0.0409 -0.1813 -0.1584 60 GLN A C +424 O O . GLN A 55 ? 0.8389 0.4091 0.8080 0.0540 -0.1606 -0.1616 60 GLN A O +425 C CB . GLN A 55 ? 1.0142 0.4469 0.9719 0.0727 -0.2016 -0.1616 60 GLN A CB +426 C CG . GLN A 55 ? 1.0262 0.4934 0.9642 0.1140 -0.1875 -0.1812 60 GLN A CG +427 C CD . GLN A 55 ? 1.0818 0.5032 1.0017 0.1484 -0.2035 -0.1992 60 GLN A CD +428 O OE1 . GLN A 55 ? 1.1472 0.5017 1.0616 0.1478 -0.2320 -0.2109 60 GLN A OE1 +429 N NE2 . GLN A 55 ? 1.0580 0.5155 0.9688 0.1788 -0.1866 -0.2012 60 GLN A NE2 +430 N N . LYS A 56 ? 0.9184 0.4015 0.8971 0.0228 -0.2046 -0.1684 61 LYS A N +431 C CA . LYS A 56 ? 0.9423 0.4506 0.9185 0.0195 -0.2080 -0.1868 61 LYS A CA +432 C C . LYS A 56 ? 0.9077 0.4802 0.9010 -0.0003 -0.1848 -0.1669 61 LYS A C +433 O O . LYS A 56 ? 0.9050 0.5215 0.8898 0.0129 -0.1724 -0.1783 61 LYS A O +434 C CB . LYS A 56 ? 1.0082 0.4655 0.9895 -0.0011 -0.2406 -0.1983 61 LYS A CB +435 C CG . LYS A 56 ? 1.0871 0.4777 1.0461 0.0236 -0.2686 -0.2275 61 LYS A CG +436 C CD . LYS A 56 ? 1.1656 0.5019 1.1296 0.0010 -0.3044 -0.2397 61 LYS A CD +437 C CE . LYS A 56 ? 1.2629 0.5274 1.2021 0.0282 -0.3350 -0.2715 61 LYS A CE +438 N NZ . LYS A 56 ? 1.3355 0.5321 1.2828 0.0007 -0.3744 -0.2773 61 LYS A NZ +439 N N . GLU A 57 ? 0.8974 0.4757 0.9136 -0.0306 -0.1796 -0.1369 62 GLU A N +440 C CA . GLU A 57 ? 0.8142 0.4527 0.8464 -0.0469 -0.1574 -0.1168 62 GLU A CA +441 C C . GLU A 57 ? 0.7809 0.4616 0.8031 -0.0243 -0.1314 -0.1135 62 GLU A C +442 O O . GLU A 57 ? 0.7373 0.4646 0.7606 -0.0228 -0.1174 -0.1137 62 GLU A O +443 C CB . GLU A 57 ? 0.8339 0.4733 0.8902 -0.0794 -0.1562 -0.0848 62 GLU A CB +444 C CG . GLU A 57 ? 0.8849 0.4972 0.9582 -0.1103 -0.1806 -0.0814 62 GLU A CG +445 C CD . GLU A 57 ? 0.8930 0.5056 0.9894 -0.1420 -0.1810 -0.0477 62 GLU A CD +446 O OE1 . GLU A 57 ? 0.8727 0.5260 0.9897 -0.1662 -0.1765 -0.0330 62 GLU A OE1 +447 O OE2 . GLU A 57 ? 0.9195 0.4958 1.0139 -0.1427 -0.1855 -0.0340 62 GLU A OE2 +448 N N . ILE A 58 ? 0.7672 0.4301 0.7801 -0.0074 -0.1269 -0.1100 63 ILE A N +449 C CA . ILE A 58 ? 0.7367 0.4359 0.7410 0.0132 -0.1053 -0.1063 63 ILE A CA +450 C C . ILE A 58 ? 0.7424 0.4612 0.7284 0.0399 -0.1031 -0.1306 63 ILE A C +451 O O . ILE A 58 ? 0.7112 0.4751 0.6955 0.0460 -0.0859 -0.1261 63 ILE A O +452 C CB . ILE A 58 ? 0.7869 0.4654 0.7881 0.0233 -0.1021 -0.0943 63 ILE A CB +453 C CG1 . ILE A 58 ? 0.7952 0.4688 0.8135 -0.0032 -0.0994 -0.0655 63 ILE A CG1 +454 C CG2 . ILE A 58 ? 0.7422 0.4573 0.7338 0.0463 -0.0835 -0.0941 63 ILE A CG2 +455 C CD1 . ILE A 58 ? 0.7578 0.4820 0.7871 -0.0167 -0.0800 -0.0479 63 ILE A CD1 +456 N N . LEU A 59 ? 0.7628 0.4491 0.7347 0.0551 -0.1212 -0.1555 64 LEU A N +457 C CA . LEU A 59 ? 0.7732 0.4827 0.7259 0.0814 -0.1196 -0.1790 64 LEU A CA +458 C C . LEU A 59 ? 0.7450 0.4964 0.7015 0.0707 -0.1126 -0.1793 64 LEU A C +459 O O . LEU A 59 ? 0.7194 0.5137 0.6673 0.0856 -0.0980 -0.1802 64 LEU A O +460 C CB . LEU A 59 ? 0.8581 0.5238 0.7933 0.0998 -0.1432 -0.2084 64 LEU A CB +461 C CG . LEU A 59 ? 0.9095 0.6015 0.8213 0.1301 -0.1430 -0.2352 64 LEU A CG +462 C CD1 . LEU A 59 ? 0.9001 0.6345 0.8025 0.1567 -0.1225 -0.2308 64 LEU A CD1 +463 C CD2 . LEU A 59 ? 0.9538 0.5938 0.8476 0.1474 -0.1705 -0.2664 64 LEU A CD2 +464 N N . ILE A 60 ? 0.7358 0.4776 0.7065 0.0444 -0.1230 -0.1759 65 ILE A N +465 C CA . ILE A 60 ? 0.6956 0.4770 0.6712 0.0344 -0.1180 -0.1759 65 ILE A CA +466 C C . ILE A 60 ? 0.6372 0.4653 0.6215 0.0303 -0.0942 -0.1535 65 ILE A C +467 O O . ILE A 60 ? 0.6090 0.4739 0.5875 0.0373 -0.0862 -0.1563 65 ILE A O +468 C CB . ILE A 60 ? 0.7366 0.5025 0.7282 0.0066 -0.1353 -0.1764 65 ILE A CB +469 C CG1 . ILE A 60 ? 0.8141 0.5304 0.7945 0.0114 -0.1629 -0.2018 65 ILE A CG1 +470 C CG2 . ILE A 60 ? 0.7105 0.5197 0.7057 0.0006 -0.1313 -0.1786 65 ILE A CG2 +471 C CD1 . ILE A 60 ? 0.8563 0.5434 0.8572 -0.0213 -0.1831 -0.1956 65 ILE A CD1 +472 N N . LEU A 61 ? 0.6095 0.4338 0.6058 0.0200 -0.0848 -0.1322 66 LEU A N +473 C CA . LEU A 61 ? 0.6294 0.4903 0.6306 0.0195 -0.0649 -0.1137 66 LEU A CA +474 C C . LEU A 61 ? 0.6053 0.4904 0.5911 0.0430 -0.0540 -0.1180 66 LEU A C +475 O O . LEU A 61 ? 0.5371 0.4564 0.5237 0.0431 -0.0428 -0.1095 66 LEU A O +476 C CB . LEU A 61 ? 0.6684 0.5175 0.6810 0.0083 -0.0588 -0.0928 66 LEU A CB +477 C CG . LEU A 61 ? 0.7225 0.5833 0.7540 -0.0164 -0.0560 -0.0747 66 LEU A CG +478 C CD1 . LEU A 61 ? 0.7295 0.5887 0.7723 -0.0342 -0.0689 -0.0800 66 LEU A CD1 +479 C CD2 . LEU A 61 ? 0.7455 0.5857 0.7839 -0.0252 -0.0549 -0.0574 66 LEU A CD2 +480 N N . LYS A 62 ? 0.6847 0.5527 0.6573 0.0627 -0.0583 -0.1301 67 LYS A N +481 C CA . LYS A 62 ? 0.7330 0.6292 0.6918 0.0859 -0.0488 -0.1338 67 LYS A CA +482 C C . LYS A 62 ? 0.7374 0.6620 0.6840 0.0961 -0.0498 -0.1474 67 LYS A C +483 O O . LYS A 62 ? 0.8171 0.7797 0.7593 0.1038 -0.0381 -0.1395 67 LYS A O +484 C CB . LYS A 62 ? 0.8566 0.7302 0.8049 0.1072 -0.0539 -0.1443 67 LYS A CB +485 C CG . LYS A 62 ? 0.9048 0.8148 0.8443 0.1289 -0.0413 -0.1413 67 LYS A CG +486 C CD . LYS A 62 ? 0.9557 0.8467 0.8839 0.1541 -0.0478 -0.1551 67 LYS A CD +487 C CE . LYS A 62 ? 0.9099 0.8477 0.8318 0.1754 -0.0346 -0.1506 67 LYS A CE +488 N NZ . LYS A 62 ? 0.9248 0.8474 0.8386 0.2011 -0.0396 -0.1612 67 LYS A NZ +489 N N . THR A 63 ? 0.7150 0.6213 0.6559 0.0954 -0.0650 -0.1666 68 THR A N +490 C CA . THR A 63 ? 0.7629 0.6943 0.6885 0.1081 -0.0684 -0.1826 68 THR A CA +491 C C . THR A 63 ? 0.7061 0.6639 0.6392 0.0921 -0.0662 -0.1751 68 THR A C +492 O O . THR A 63 ? 0.6637 0.6531 0.5841 0.1032 -0.0641 -0.1808 68 THR A O +493 C CB . THR A 63 ? 0.7657 0.6643 0.6775 0.1187 -0.0892 -0.2115 68 THR A CB +494 O OG1 . THR A 63 ? 0.7739 0.6413 0.7003 0.0938 -0.1035 -0.2123 68 THR A OG1 +495 C CG2 . THR A 63 ? 0.8279 0.6971 0.7285 0.1404 -0.0946 -0.2234 68 THR A CG2 +496 N N . CYS A 64 ? 0.7402 0.6873 0.6927 0.0679 -0.0677 -0.1632 69 CYS A N +497 C CA . CYS A 64 ? 0.6395 0.6125 0.6004 0.0548 -0.0667 -0.1568 69 CYS A CA +498 C C . CYS A 64 ? 0.5978 0.6003 0.5637 0.0537 -0.0498 -0.1351 69 CYS A C +499 O O . CYS A 64 ? 0.5631 0.5655 0.5449 0.0388 -0.0445 -0.1196 69 CYS A O +500 C CB . CYS A 64 ? 0.6999 0.6543 0.6797 0.0313 -0.0772 -0.1552 69 CYS A CB +501 S SG . CYS A 64 ? 0.6806 0.6684 0.6704 0.0187 -0.0802 -0.1529 69 CYS A SG +502 N N . ARG A 65 ? 0.5148 0.5438 0.4658 0.0699 -0.0434 -0.1351 70 ARG A N +503 C CA . ARG A 65 ? 0.5143 0.5682 0.4648 0.0735 -0.0300 -0.1163 70 ARG A CA +504 C C . ARG A 65 ? 0.4491 0.5349 0.3957 0.0733 -0.0281 -0.1086 70 ARG A C +505 O O . ARG A 65 ? 0.4189 0.5228 0.3519 0.0834 -0.0323 -0.1186 70 ARG A O +506 C CB . ARG A 65 ? 0.6163 0.6800 0.5534 0.0925 -0.0251 -0.1195 70 ARG A CB +507 C CG . ARG A 65 ? 0.7085 0.7987 0.6461 0.0956 -0.0128 -0.0992 70 ARG A CG +508 C CD . ARG A 65 ? 0.8276 0.9024 0.7793 0.0845 -0.0071 -0.0834 70 ARG A CD +509 N NE . ARG A 65 ? 0.9089 0.9630 0.8614 0.0914 -0.0070 -0.0886 70 ARG A NE +510 C CZ . ARG A 65 ? 1.0177 1.0372 0.9781 0.0835 -0.0118 -0.0925 70 ARG A CZ +511 N NH1 . ARG A 65 ? 0.9417 0.9460 0.9120 0.0670 -0.0163 -0.0915 70 ARG A NH1 +512 N NH2 . ARG A 65 ? 0.9712 0.9733 0.9300 0.0927 -0.0125 -0.0960 70 ARG A NH2 +513 N N . HIS A 66 ? 0.3788 0.4704 0.3357 0.0635 -0.0225 -0.0907 71 HIS A N +514 C CA . HIS A 66 ? 0.3482 0.4639 0.3020 0.0633 -0.0220 -0.0803 71 HIS A CA +515 C C . HIS A 66 ? 0.3237 0.4372 0.2861 0.0563 -0.0163 -0.0606 71 HIS A C +516 O O . HIS A 66 ? 0.2828 0.3777 0.2560 0.0490 -0.0141 -0.0579 71 HIS A O +517 C CB . HIS A 66 ? 0.3517 0.4697 0.3100 0.0575 -0.0308 -0.0893 71 HIS A CB +518 C CG . HIS A 66 ? 0.3442 0.4862 0.2970 0.0602 -0.0328 -0.0812 71 HIS A CG +519 N ND1 . HIS A 66 ? 0.3317 0.4750 0.2936 0.0543 -0.0325 -0.0683 71 HIS A ND1 +520 C CD2 . HIS A 66 ? 0.3492 0.5145 0.2873 0.0694 -0.0362 -0.0842 71 HIS A CD2 +521 C CE1 . HIS A 66 ? 0.3606 0.5236 0.3149 0.0590 -0.0367 -0.0631 71 HIS A CE1 +522 N NE2 . HIS A 66 ? 0.3429 0.5210 0.2827 0.0672 -0.0384 -0.0713 71 HIS A NE2 +523 N N . ALA A 67 ? 0.3208 0.4525 0.2777 0.0583 -0.0154 -0.0467 72 ALA A N +524 C CA . ALA A 67 ? 0.3389 0.4644 0.3018 0.0523 -0.0135 -0.0286 72 ALA A CA +525 C C . ALA A 67 ? 0.3045 0.4136 0.2781 0.0457 -0.0163 -0.0293 72 ALA A C +526 O O . ALA A 67 ? 0.3450 0.4403 0.3240 0.0419 -0.0143 -0.0218 72 ALA A O +527 C CB . ALA A 67 ? 0.3592 0.5038 0.3145 0.0537 -0.0159 -0.0125 72 ALA A CB +528 N N . ASN A 68 ? 0.2800 0.3943 0.2565 0.0455 -0.0212 -0.0387 73 ASN A N +529 C CA . ASN A 68 ? 0.2686 0.3773 0.2564 0.0413 -0.0232 -0.0404 73 ASN A CA +530 C C . ASN A 68 ? 0.2689 0.3685 0.2680 0.0342 -0.0208 -0.0493 73 ASN A C +531 O O . ASN A 68 ? 0.2542 0.3599 0.2638 0.0304 -0.0226 -0.0516 73 ASN A O +532 C CB . ASN A 68 ? 0.2828 0.4076 0.2704 0.0446 -0.0304 -0.0427 73 ASN A CB +533 C CG . ASN A 68 ? 0.3025 0.4321 0.2802 0.0503 -0.0344 -0.0297 73 ASN A CG +534 O OD1 . ASN A 68 ? 0.3186 0.4635 0.2870 0.0541 -0.0376 -0.0289 73 ASN A OD1 +535 N ND2 . ASN A 68 ? 0.2938 0.4093 0.2725 0.0508 -0.0355 -0.0188 73 ASN A ND2 +536 N N . ILE A 69 ? 0.2663 0.3538 0.2636 0.0327 -0.0175 -0.0531 74 ILE A N +537 C CA . ILE A 69 ? 0.2806 0.3542 0.2879 0.0247 -0.0162 -0.0571 74 ILE A CA +538 C C . ILE A 69 ? 0.2803 0.3393 0.2851 0.0259 -0.0098 -0.0495 74 ILE A C +539 O O . ILE A 69 ? 0.2838 0.3422 0.2794 0.0328 -0.0080 -0.0485 74 ILE A O +540 C CB . ILE A 69 ? 0.3006 0.3679 0.3079 0.0220 -0.0227 -0.0715 74 ILE A CB +541 C CG1 . ILE A 69 ? 0.3096 0.3945 0.3187 0.0208 -0.0305 -0.0792 74 ILE A CG1 +542 C CG2 . ILE A 69 ? 0.3047 0.3545 0.3241 0.0106 -0.0236 -0.0719 74 ILE A CG2 +543 C CD1 . ILE A 69 ? 0.3515 0.4302 0.3572 0.0197 -0.0403 -0.0956 74 ILE A CD1 +544 N N . VAL A 70 ? 0.2799 0.3315 0.2930 0.0200 -0.0065 -0.0437 75 VAL A N +545 C CA . VAL A 70 ? 0.2767 0.3146 0.2881 0.0205 -0.0014 -0.0366 75 VAL A CA +546 C C . VAL A 70 ? 0.2877 0.3139 0.2943 0.0241 -0.0020 -0.0425 75 VAL A C +547 O O . VAL A 70 ? 0.3181 0.3347 0.3277 0.0206 -0.0065 -0.0515 75 VAL A O +548 C CB . VAL A 70 ? 0.2873 0.3207 0.3080 0.0126 0.0013 -0.0318 75 VAL A CB +549 C CG1 . VAL A 70 ? 0.3227 0.3402 0.3415 0.0125 0.0050 -0.0259 75 VAL A CG1 +550 C CG2 . VAL A 70 ? 0.3003 0.3464 0.3218 0.0149 0.0027 -0.0266 75 VAL A CG2 +551 N N . ALA A 71 ? 0.2954 0.3229 0.2949 0.0314 0.0012 -0.0375 76 ALA A N +552 C CA . ALA A 71 ? 0.3625 0.3847 0.3562 0.0397 0.0013 -0.0434 76 ALA A CA +553 C C . ALA A 71 ? 0.3720 0.3719 0.3702 0.0373 0.0017 -0.0427 76 ALA A C +554 O O . ALA A 71 ? 0.3277 0.3233 0.3304 0.0320 0.0051 -0.0323 76 ALA A O +555 C CB . ALA A 71 ? 0.3788 0.4183 0.3663 0.0477 0.0052 -0.0353 76 ALA A CB +556 N N . TYR A 72 ? 0.3835 0.3678 0.3790 0.0419 -0.0034 -0.0542 77 TYR A N +557 C CA . TYR A 72 ? 0.4365 0.3956 0.4341 0.0422 -0.0055 -0.0536 77 TYR A CA +558 C C . TYR A 72 ? 0.4499 0.4150 0.4408 0.0571 -0.0014 -0.0515 77 TYR A C +559 O O . TYR A 72 ? 0.4320 0.4138 0.4146 0.0700 -0.0010 -0.0590 77 TYR A O +560 C CB . TYR A 72 ? 0.5110 0.4462 0.5075 0.0418 -0.0162 -0.0681 77 TYR A CB +561 C CG . TYR A 72 ? 0.5364 0.4405 0.5319 0.0463 -0.0214 -0.0694 77 TYR A CG +562 C CD1 . TYR A 72 ? 0.5775 0.4613 0.5830 0.0318 -0.0233 -0.0576 77 TYR A CD1 +563 C CD2 . TYR A 72 ? 0.5623 0.4589 0.5464 0.0664 -0.0249 -0.0816 77 TYR A CD2 +564 C CE1 . TYR A 72 ? 0.5489 0.4004 0.5529 0.0356 -0.0299 -0.0569 77 TYR A CE1 +565 C CE2 . TYR A 72 ? 0.6079 0.4721 0.5902 0.0732 -0.0318 -0.0838 77 TYR A CE2 +566 C CZ . TYR A 72 ? 0.5882 0.4272 0.5805 0.0570 -0.0350 -0.0709 77 TYR A CZ +567 O OH . TYR A 72 ? 0.6333 0.4381 0.6231 0.0641 -0.0432 -0.0713 77 TYR A OH +568 N N . HIS A 73 ? 0.4267 0.3832 0.4213 0.0557 0.0016 -0.0407 78 HIS A N +569 C CA . HIS A 73 ? 0.4697 0.4331 0.4607 0.0696 0.0045 -0.0375 78 HIS A CA +570 C C . HIS A 73 ? 0.4793 0.4149 0.4680 0.0791 -0.0013 -0.0436 78 HIS A C +571 O O . HIS A 73 ? 0.5396 0.4819 0.5224 0.0971 -0.0016 -0.0498 78 HIS A O +572 C CB . HIS A 73 ? 0.4791 0.4540 0.4749 0.0636 0.0101 -0.0208 78 HIS A CB +573 C CG . HIS A 73 ? 0.5201 0.5175 0.5169 0.0566 0.0132 -0.0141 78 HIS A CG +574 N ND1 . HIS A 73 ? 0.5799 0.5995 0.5730 0.0613 0.0139 -0.0172 78 HIS A ND1 +575 C CD2 . HIS A 73 ? 0.5583 0.5579 0.5581 0.0465 0.0142 -0.0043 78 HIS A CD2 +576 C CE1 . HIS A 73 ? 0.5359 0.5668 0.5307 0.0527 0.0143 -0.0081 78 HIS A CE1 +577 N NE2 . HIS A 73 ? 0.5486 0.5662 0.5470 0.0447 0.0140 -0.0018 78 HIS A NE2 +578 N N . GLY A 74 ? 0.5120 0.4186 0.5056 0.0676 -0.0062 -0.0401 79 GLY A N +579 C CA . GLY A 74 ? 0.5004 0.3749 0.4923 0.0747 -0.0135 -0.0419 79 GLY A CA +580 C C . GLY A 74 ? 0.4852 0.3345 0.4849 0.0560 -0.0175 -0.0307 79 GLY A C +581 O O . GLY A 74 ? 0.4791 0.3424 0.4856 0.0396 -0.0126 -0.0217 79 GLY A O +582 N N A SER A 75 ? 0.5328 0.3468 0.5314 0.0594 -0.0271 -0.0307 80 SER A N +583 N N B SER A 75 ? 0.5130 0.3268 0.5117 0.0592 -0.0271 -0.0307 80 SER A N +584 C CA A SER A 75 ? 0.5496 0.3383 0.5558 0.0410 -0.0325 -0.0167 80 SER A CA +585 C CA B SER A 75 ? 0.5175 0.3069 0.5239 0.0407 -0.0322 -0.0164 80 SER A CA +586 C C A SER A 75 ? 0.5550 0.3204 0.5585 0.0491 -0.0364 -0.0071 80 SER A C +587 C C B SER A 75 ? 0.5386 0.3039 0.5422 0.0490 -0.0365 -0.0071 80 SER A C +588 O O A SER A 75 ? 0.5626 0.3198 0.5583 0.0709 -0.0400 -0.0172 80 SER A O +589 O O B SER A 75 ? 0.5484 0.3055 0.5441 0.0709 -0.0400 -0.0173 80 SER A O +590 C CB A SER A 75 ? 0.5980 0.3555 0.6072 0.0307 -0.0468 -0.0261 80 SER A CB +591 C CB B SER A 75 ? 0.5406 0.3013 0.5508 0.0285 -0.0458 -0.0247 80 SER A CB +592 O OG A SER A 75 ? 0.6140 0.3950 0.6272 0.0211 -0.0436 -0.0326 80 SER A OG +593 O OG B SER A 75 ? 0.5568 0.2936 0.5570 0.0467 -0.0571 -0.0460 80 SER A OG +594 N N . TYR A 76 ? 0.5422 0.3006 0.5520 0.0325 -0.0358 0.0131 81 TYR A N +595 C CA . TYR A 76 ? 0.5737 0.3106 0.5813 0.0371 -0.0399 0.0270 81 TYR A CA +596 C C . TYR A 76 ? 0.6147 0.3203 0.6293 0.0162 -0.0501 0.0417 81 TYR A C +597 O O . TYR A 76 ? 0.6016 0.3251 0.6250 -0.0052 -0.0455 0.0522 81 TYR A O +598 C CB . TYR A 76 ? 0.5504 0.3206 0.5571 0.0380 -0.0270 0.0418 81 TYR A CB +599 C CG . TYR A 76 ? 0.5267 0.3276 0.5290 0.0553 -0.0191 0.0305 81 TYR A CG +600 C CD1 . TYR A 76 ? 0.5056 0.3361 0.5092 0.0516 -0.0115 0.0222 81 TYR A CD1 +601 C CD2 . TYR A 76 ? 0.5884 0.3900 0.5860 0.0752 -0.0202 0.0294 81 TYR A CD2 +602 C CE1 . TYR A 76 ? 0.5216 0.3801 0.5224 0.0650 -0.0058 0.0150 81 TYR A CE1 +603 C CE2 . TYR A 76 ? 0.5387 0.3735 0.5349 0.0888 -0.0135 0.0220 81 TYR A CE2 +604 C CZ . TYR A 76 ? 0.5313 0.3936 0.5292 0.0825 -0.0066 0.0158 81 TYR A CZ +605 O OH . TYR A 76 ? 0.5259 0.4210 0.5235 0.0938 -0.0013 0.0123 81 TYR A OH +606 N N . LEU A 77 ? 0.6724 0.3326 0.6837 0.0228 -0.0649 0.0430 82 LEU A N +607 C CA . LEU A 77 ? 0.7426 0.3682 0.7607 0.0020 -0.0772 0.0620 82 LEU A CA +608 C C . LEU A 77 ? 0.7490 0.3679 0.7629 0.0075 -0.0761 0.0828 82 LEU A C +609 O O . LEU A 77 ? 0.7506 0.3494 0.7557 0.0313 -0.0820 0.0749 82 LEU A O +610 C CB . LEU A 77 ? 0.8326 0.4032 0.8491 0.0044 -0.0995 0.0467 82 LEU A CB +611 C CG . LEU A 77 ? 0.9286 0.4584 0.9551 -0.0230 -0.1167 0.0658 82 LEU A CG +612 C CD1 . LEU A 77 ? 0.9108 0.4738 0.9529 -0.0544 -0.1097 0.0789 82 LEU A CD1 +613 C CD2 . LEU A 77 ? 0.9879 0.4551 1.0092 -0.0154 -0.1426 0.0460 82 LEU A CD2 +614 N N . TRP A 78 ? 0.7307 0.3717 0.7504 -0.0125 -0.0681 0.1087 83 TRP A N +615 C CA . TRP A 78 ? 0.7398 0.3855 0.7542 -0.0081 -0.0645 0.1295 83 TRP A CA +616 C C . TRP A 78 ? 0.7603 0.4166 0.7818 -0.0353 -0.0625 0.1607 83 TRP A C +617 O O . TRP A 78 ? 0.7173 0.4158 0.7444 -0.0494 -0.0500 0.1657 83 TRP A O +618 C CB . TRP A 78 ? 0.6888 0.3814 0.6965 0.0076 -0.0478 0.1230 83 TRP A CB +619 C CG . TRP A 78 ? 0.7362 0.4314 0.7365 0.0181 -0.0467 0.1385 83 TRP A CG +620 C CD1 . TRP A 78 ? 0.7198 0.4489 0.7168 0.0116 -0.0363 0.1563 83 TRP A CD1 +621 C CD2 . TRP A 78 ? 0.7397 0.4041 0.7339 0.0389 -0.0573 0.1365 83 TRP A CD2 +622 N NE1 . TRP A 78 ? 0.7487 0.4702 0.7383 0.0254 -0.0400 0.1662 83 TRP A NE1 +623 C CE2 . TRP A 78 ? 0.7790 0.4616 0.7676 0.0425 -0.0526 0.1550 83 TRP A CE2 +624 C CE3 . TRP A 78 ? 0.8039 0.4283 0.7957 0.0573 -0.0711 0.1194 83 TRP A CE3 +625 C CZ2 . TRP A 78 ? 0.8139 0.4770 0.7964 0.0629 -0.0611 0.1587 83 TRP A CZ2 +626 C CZ3 . TRP A 78 ? 0.8614 0.4662 0.8465 0.0798 -0.0792 0.1218 83 TRP A CZ3 +627 C CH2 . TRP A 78 ? 0.8740 0.4990 0.8556 0.0818 -0.0740 0.1422 83 TRP A CH2 +628 N N . LEU A 79 ? 0.8432 0.4644 0.8637 -0.0407 -0.0747 0.1821 84 LEU A N +629 C CA . LEU A 79 ? 0.9166 0.5497 0.9432 -0.0664 -0.0735 0.2167 84 LEU A CA +630 C C . LEU A 79 ? 0.8461 0.4948 0.8882 -0.0949 -0.0730 0.2229 84 LEU A C +631 O O . LEU A 79 ? 0.7954 0.4959 0.8421 -0.1086 -0.0583 0.2371 84 LEU A O +632 C CB . LEU A 79 ? 0.9235 0.6083 0.9414 -0.0605 -0.0555 0.2296 84 LEU A CB +633 C CG . LEU A 79 ? 1.0182 0.6945 1.0225 -0.0347 -0.0563 0.2270 84 LEU A CG +634 C CD1 . LEU A 79 ? 1.0016 0.7329 0.9971 -0.0297 -0.0393 0.2335 84 LEU A CD1 +635 C CD2 . LEU A 79 ? 1.0839 0.7130 1.0856 -0.0359 -0.0729 0.2493 84 LEU A CD2 +636 N N . GLN A 80 ? 0.8439 0.4498 0.8932 -0.1011 -0.0897 0.2093 85 GLN A N +637 C CA . GLN A 80 ? 0.8833 0.4971 0.9496 -0.1288 -0.0941 0.2129 85 GLN A CA +638 C C . GLN A 80 ? 0.7917 0.4690 0.8629 -0.1308 -0.0743 0.2016 85 GLN A C +639 O O . GLN A 80 ? 0.7876 0.4973 0.8734 -0.1549 -0.0704 0.2161 85 GLN A O +640 C CB . GLN A 80 ? 0.9464 0.5517 1.0248 -0.1606 -0.1032 0.2526 85 GLN A CB +641 C CG . GLN A 80 ? 1.0752 0.6022 1.1530 -0.1647 -0.1310 0.2599 85 GLN A CG +642 C CD . GLN A 80 ? 1.1651 0.6649 1.2282 -0.1468 -0.1347 0.2730 85 GLN A CD +643 O OE1 . GLN A 80 ? 1.1389 0.6751 1.1901 -0.1267 -0.1171 0.2714 85 GLN A OE1 +644 N NE2 . GLN A 80 ? 1.3022 0.7342 1.3662 -0.1544 -0.1604 0.2863 85 GLN A NE2 +645 N N . LYS A 81 ? 0.7625 0.4589 0.8218 -0.1047 -0.0624 0.1769 86 LYS A N +646 C CA . LYS A 81 ? 0.7202 0.4685 0.7812 -0.1016 -0.0461 0.1630 86 LYS A CA +647 C C . LYS A 81 ? 0.7011 0.4342 0.7552 -0.0808 -0.0488 0.1298 86 LYS A C +648 O O . LYS A 81 ? 0.7006 0.4079 0.7433 -0.0594 -0.0529 0.1186 86 LYS A O +649 C CB . LYS A 81 ? 0.7046 0.4995 0.7564 -0.0921 -0.0279 0.1720 86 LYS A CB +650 C CG . LYS A 81 ? 0.7457 0.5702 0.8034 -0.1121 -0.0223 0.2046 86 LYS A CG +651 C CD . LYS A 81 ? 0.7704 0.6310 0.8139 -0.0984 -0.0082 0.2120 86 LYS A CD +652 C CE . LYS A 81 ? 0.7849 0.6822 0.8327 -0.1170 -0.0018 0.2445 86 LYS A CE +653 N NZ . LYS A 81 ? 0.7711 0.7016 0.8020 -0.1027 0.0098 0.2518 86 LYS A NZ +654 N N . LEU A 82 ? 0.6660 0.4173 0.7274 -0.0870 -0.0471 0.1155 87 LEU A N +655 C CA . LEU A 82 ? 0.6335 0.3814 0.6880 -0.0684 -0.0475 0.0859 87 LEU A CA +656 C C . LEU A 82 ? 0.5861 0.3836 0.6364 -0.0587 -0.0296 0.0798 87 LEU A C +657 O O . LEU A 82 ? 0.5668 0.4003 0.6253 -0.0714 -0.0216 0.0870 87 LEU A O +658 C CB . LEU A 82 ? 0.6691 0.4010 0.7327 -0.0806 -0.0602 0.0732 87 LEU A CB +659 C CG . LEU A 82 ? 0.6579 0.3965 0.7149 -0.0642 -0.0596 0.0440 87 LEU A CG +660 C CD1 . LEU A 82 ? 0.6884 0.3940 0.7303 -0.0384 -0.0665 0.0262 87 LEU A CD1 +661 C CD2 . LEU A 82 ? 0.7223 0.4544 0.7902 -0.0810 -0.0716 0.0357 87 LEU A CD2 +662 N N . TRP A 83 ? 0.5187 0.3177 0.5571 -0.0362 -0.0249 0.0660 88 TRP A N +663 C CA . TRP A 83 ? 0.4846 0.3223 0.5182 -0.0266 -0.0117 0.0591 88 TRP A CA +664 C C . TRP A 83 ? 0.4651 0.3033 0.4958 -0.0158 -0.0136 0.0365 88 TRP A C +665 O O . TRP A 83 ? 0.4960 0.3121 0.5206 -0.0021 -0.0199 0.0253 88 TRP A O +666 C CB . TRP A 83 ? 0.4718 0.3151 0.4955 -0.0120 -0.0061 0.0637 88 TRP A CB +667 C CG . TRP A 83 ? 0.4796 0.3264 0.5028 -0.0197 -0.0036 0.0853 88 TRP A CG +668 C CD1 . TRP A 83 ? 0.5377 0.3553 0.5614 -0.0243 -0.0117 0.0999 88 TRP A CD1 +669 C CD2 . TRP A 83 ? 0.4820 0.3633 0.5017 -0.0219 0.0066 0.0952 88 TRP A CD2 +670 N NE1 . TRP A 83 ? 0.5409 0.3776 0.5621 -0.0305 -0.0056 0.1204 88 TRP A NE1 +671 C CE2 . TRP A 83 ? 0.5202 0.3970 0.5381 -0.0280 0.0059 0.1163 88 TRP A CE2 +672 C CE3 . TRP A 83 ? 0.4832 0.3977 0.4996 -0.0177 0.0151 0.0875 88 TRP A CE3 +673 C CZ2 . TRP A 83 ? 0.5418 0.4508 0.5535 -0.0294 0.0146 0.1291 88 TRP A CZ2 +674 C CZ3 . TRP A 83 ? 0.4991 0.4408 0.5093 -0.0181 0.0222 0.0982 88 TRP A CZ3 +675 C CH2 . TRP A 83 ? 0.5123 0.4533 0.5198 -0.0234 0.0224 0.1183 88 TRP A CH2 +676 N N . ILE A 84 ? 0.4162 0.2818 0.4505 -0.0202 -0.0084 0.0303 89 ILE A N +677 C CA . ILE A 84 ? 0.4244 0.2965 0.4549 -0.0102 -0.0092 0.0115 89 ILE A CA +678 C C . ILE A 84 ? 0.4072 0.3083 0.4315 -0.0003 0.0010 0.0111 89 ILE A C +679 O O . ILE A 84 ? 0.3775 0.3011 0.4041 -0.0063 0.0073 0.0184 89 ILE A O +680 C CB . ILE A 84 ? 0.4406 0.3211 0.4798 -0.0227 -0.0132 0.0054 89 ILE A CB +681 C CG1 . ILE A 84 ? 0.4921 0.3395 0.5384 -0.0354 -0.0271 0.0058 89 ILE A CG1 +682 C CG2 . ILE A 84 ? 0.4366 0.3277 0.4696 -0.0112 -0.0136 -0.0129 89 ILE A CG2 +683 C CD1 . ILE A 84 ? 0.5087 0.3693 0.5685 -0.0542 -0.0315 0.0069 89 ILE A CD1 +684 N N . CYS A 85 ? 0.4015 0.3025 0.4183 0.0149 0.0012 0.0021 90 CYS A N +685 C CA . CYS A 85 ? 0.3909 0.3156 0.4029 0.0226 0.0077 0.0030 90 CYS A CA +686 C C . CYS A 85 ? 0.3931 0.3339 0.4039 0.0249 0.0080 -0.0073 90 CYS A C +687 O O . CYS A 85 ? 0.3873 0.3227 0.3957 0.0309 0.0038 -0.0189 90 CYS A O +688 C CB . CYS A 85 ? 0.4242 0.3464 0.4311 0.0363 0.0079 0.0036 90 CYS A CB +689 S SG . CYS A 85 ? 0.4804 0.4311 0.4847 0.0406 0.0131 0.0090 90 CYS A SG +690 N N . MET A 86 ? 0.3605 0.3204 0.3712 0.0218 0.0118 -0.0034 91 MET A N +691 C CA . MET A 86 ? 0.4245 0.3991 0.4343 0.0228 0.0112 -0.0104 91 MET A CA +692 C C . MET A 86 ? 0.3768 0.3665 0.3832 0.0247 0.0130 -0.0049 91 MET A C +693 O O . MET A 86 ? 0.3330 0.3220 0.3379 0.0242 0.0143 0.0029 91 MET A O +694 C CB . MET A 86 ? 0.4534 0.4290 0.4697 0.0137 0.0087 -0.0149 91 MET A CB +695 C CG . MET A 86 ? 0.4943 0.4766 0.5166 0.0047 0.0113 -0.0069 91 MET A CG +696 S SD . MET A 86 ? 0.4905 0.4724 0.5253 -0.0094 0.0068 -0.0089 91 MET A SD +697 C CE . MET A 86 ? 0.4636 0.4555 0.5026 -0.0163 0.0130 0.0070 91 MET A CE +698 N N . GLU A 87 ? 0.3408 0.3421 0.3450 0.0271 0.0113 -0.0091 92 GLU A N +699 C CA . GLU A 87 ? 0.3705 0.3822 0.3715 0.0279 0.0098 -0.0036 92 GLU A CA +700 C C . GLU A 87 ? 0.3620 0.3715 0.3632 0.0248 0.0088 -0.0009 92 GLU A C +701 O O . GLU A 87 ? 0.3671 0.3792 0.3721 0.0221 0.0098 -0.0051 92 GLU A O +702 C CB . GLU A 87 ? 0.4222 0.4454 0.4212 0.0297 0.0073 -0.0085 92 GLU A CB +703 C CG . GLU A 87 ? 0.5105 0.5410 0.5064 0.0294 0.0032 -0.0021 92 GLU A CG +704 C CD . GLU A 87 ? 0.4850 0.5270 0.4785 0.0312 0.0005 -0.0063 92 GLU A CD +705 O OE1 . GLU A 87 ? 0.3689 0.4156 0.3624 0.0332 0.0015 -0.0156 92 GLU A OE1 +706 O OE2 . GLU A 87 ? 0.4804 0.5249 0.4713 0.0310 -0.0045 -0.0001 92 GLU A OE2 +707 N N . PHE A 88 ? 0.3442 0.3512 0.3413 0.0258 0.0060 0.0054 93 PHE A N +708 C CA . PHE A 88 ? 0.3115 0.3157 0.3052 0.0269 0.0040 0.0053 93 PHE A CA +709 C C . PHE A 88 ? 0.3449 0.3518 0.3358 0.0302 -0.0019 0.0019 93 PHE A C +710 O O . PHE A 88 ? 0.3742 0.3787 0.3626 0.0301 -0.0078 0.0054 93 PHE A O +711 C CB . PHE A 88 ? 0.3456 0.3421 0.3342 0.0276 0.0005 0.0113 93 PHE A CB +712 C CG . PHE A 88 ? 0.3493 0.3431 0.3310 0.0317 -0.0020 0.0089 93 PHE A CG +713 C CD1 . PHE A 88 ? 0.3705 0.3713 0.3529 0.0323 0.0048 0.0083 93 PHE A CD1 +714 C CD2 . PHE A 88 ? 0.3643 0.3489 0.3380 0.0356 -0.0123 0.0076 93 PHE A CD2 +715 C CE1 . PHE A 88 ? 0.3572 0.3622 0.3312 0.0389 0.0034 0.0058 93 PHE A CE1 +716 C CE2 . PHE A 88 ? 0.3825 0.3646 0.3467 0.0433 -0.0159 0.0023 93 PHE A CE2 +717 C CZ . PHE A 88 ? 0.3907 0.3862 0.3544 0.0461 -0.0069 0.0010 93 PHE A CZ +718 N N . CYS A 89 ? 0.3468 0.3935 0.2878 0.0332 -0.0837 -0.0281 94 CYS A N +719 C CA . CYS A 89 ? 0.3440 0.3754 0.2864 0.0188 -0.0766 -0.0282 94 CYS A CA +720 C C . CYS A 89 ? 0.3679 0.3847 0.2942 0.0160 -0.0822 -0.0333 94 CYS A C +721 O O . CYS A 89 ? 0.3407 0.3336 0.2455 0.0205 -0.0778 -0.0310 94 CYS A O +722 C CB . CYS A 89 ? 0.3726 0.3830 0.3065 0.0205 -0.0649 -0.0211 94 CYS A CB +723 S SG . CYS A 89 ? 0.3672 0.3931 0.3184 0.0222 -0.0582 -0.0167 94 CYS A SG +724 N N . GLY A 90 ? 0.3588 0.3912 0.2962 0.0076 -0.0913 -0.0409 95 GLY A N +725 C CA . GLY A 90 ? 0.3844 0.4085 0.3063 0.0070 -0.1002 -0.0481 95 GLY A CA +726 C C . GLY A 90 ? 0.3718 0.3668 0.2764 0.0024 -0.0949 -0.0499 95 GLY A C +727 O O . GLY A 90 ? 0.3918 0.3762 0.2760 0.0069 -0.1003 -0.0547 95 GLY A O +728 N N . ALA A 91 ? 0.3713 0.3541 0.2826 -0.0049 -0.0846 -0.0463 96 ALA A N +729 C CA . ALA A 91 ? 0.3829 0.3396 0.2790 -0.0067 -0.0792 -0.0484 96 ALA A CA +730 C C . ALA A 91 ? 0.3975 0.3389 0.2758 0.0040 -0.0698 -0.0422 96 ALA A C +731 O O . ALA A 91 ? 0.4192 0.3427 0.2857 0.0045 -0.0641 -0.0437 96 ALA A O +732 C CB . ALA A 91 ? 0.3874 0.3371 0.2977 -0.0183 -0.0737 -0.0477 96 ALA A CB +733 N N . GLY A 92 ? 0.3646 0.3127 0.2415 0.0122 -0.0678 -0.0354 97 GLY A N +734 C CA . GLY A 92 ? 0.3673 0.3004 0.2281 0.0198 -0.0586 -0.0291 97 GLY A CA +735 C C . GLY A 92 ? 0.3834 0.3115 0.2554 0.0152 -0.0479 -0.0241 97 GLY A C +736 O O . GLY A 92 ? 0.3636 0.3012 0.2552 0.0088 -0.0475 -0.0232 97 GLY A O +737 N N . SER A 93 ? 0.3541 0.2685 0.2134 0.0184 -0.0390 -0.0208 98 SER A N +738 C CA . SER A 93 ? 0.3460 0.2575 0.2151 0.0151 -0.0297 -0.0164 98 SER A CA +739 C C . SER A 93 ? 0.3415 0.2484 0.2167 0.0104 -0.0275 -0.0207 98 SER A C +740 O O . SER A 93 ? 0.3627 0.2637 0.2293 0.0107 -0.0309 -0.0270 98 SER A O +741 C CB . SER A 93 ? 0.3658 0.2671 0.2212 0.0188 -0.0209 -0.0114 98 SER A CB +742 O OG . SER A 93 ? 0.3632 0.2557 0.2055 0.0199 -0.0161 -0.0146 98 SER A OG +743 N N . LEU A 94 ? 0.3261 0.2340 0.2140 0.0073 -0.0219 -0.0173 99 LEU A N +744 C CA . LEU A 94 ? 0.3812 0.2827 0.2735 0.0057 -0.0193 -0.0204 99 LEU A CA +745 C C . LEU A 94 ? 0.3717 0.2651 0.2508 0.0108 -0.0134 -0.0239 99 LEU A C +746 O O . LEU A 94 ? 0.3675 0.2530 0.2440 0.0119 -0.0142 -0.0298 99 LEU A O +747 C CB . LEU A 94 ? 0.3916 0.2968 0.2985 0.0032 -0.0154 -0.0157 99 LEU A CB +748 C CG . LEU A 94 ? 0.3758 0.2862 0.2948 -0.0027 -0.0204 -0.0137 99 LEU A CG +749 C CD1 . LEU A 94 ? 0.4072 0.3214 0.3358 -0.0036 -0.0164 -0.0083 99 LEU A CD1 +750 C CD2 . LEU A 94 ? 0.4201 0.3217 0.3401 -0.0069 -0.0250 -0.0183 99 LEU A CD2 +751 N N . GLN A 95 ? 0.3426 0.2365 0.2120 0.0138 -0.0072 -0.0205 100 GLN A N +752 C CA . GLN A 95 ? 0.3858 0.2740 0.2401 0.0182 -0.0004 -0.0234 100 GLN A CA +753 C C . GLN A 95 ? 0.3871 0.2673 0.2236 0.0213 -0.0065 -0.0303 100 GLN A C +754 O O . GLN A 95 ? 0.4217 0.2956 0.2503 0.0246 -0.0037 -0.0368 100 GLN A O +755 C CB . GLN A 95 ? 0.4079 0.2963 0.2533 0.0184 0.0079 -0.0172 100 GLN A CB +756 C CG . GLN A 95 ? 0.4611 0.3453 0.2900 0.0218 0.0173 -0.0192 100 GLN A CG +757 C CD . GLN A 95 ? 0.5413 0.4223 0.3581 0.0198 0.0254 -0.0119 100 GLN A CD +758 O OE1 . GLN A 95 ? 0.5743 0.4481 0.3797 0.0205 0.0206 -0.0074 100 GLN A OE1 +759 N NE2 . GLN A 95 ? 0.5470 0.4329 0.3656 0.0178 0.0377 -0.0108 100 GLN A NE2 +760 N N . ASP A 96 ? 0.3828 0.2642 0.2129 0.0211 -0.0150 -0.0296 101 ASP A N +761 C CA . ASP A 96 ? 0.4037 0.2799 0.2180 0.0233 -0.0238 -0.0372 101 ASP A CA +762 C C . ASP A 96 ? 0.4000 0.2716 0.2219 0.0196 -0.0288 -0.0456 101 ASP A C +763 O O . ASP A 96 ? 0.4370 0.2991 0.2433 0.0221 -0.0316 -0.0539 101 ASP A O +764 C CB . ASP A 96 ? 0.4130 0.2967 0.2263 0.0234 -0.0347 -0.0358 101 ASP A CB +765 C CG . ASP A 96 ? 0.4416 0.3242 0.2422 0.0290 -0.0317 -0.0278 101 ASP A CG +766 O OD1 . ASP A 96 ? 0.4825 0.3551 0.2635 0.0328 -0.0237 -0.0257 101 ASP A OD1 +767 O OD2 . ASP A 96 ? 0.4339 0.3246 0.2425 0.0299 -0.0369 -0.0237 101 ASP A OD2 +768 N N . ILE A 97 ? 0.3916 0.2675 0.2349 0.0138 -0.0299 -0.0433 102 ILE A N +769 C CA . ILE A 97 ? 0.4030 0.2707 0.2529 0.0089 -0.0349 -0.0497 102 ILE A CA +770 C C . ILE A 97 ? 0.3972 0.2525 0.2435 0.0139 -0.0275 -0.0531 102 ILE A C +771 O O . ILE A 97 ? 0.4173 0.2587 0.2520 0.0156 -0.0303 -0.0622 102 ILE A O +772 C CB . ILE A 97 ? 0.4366 0.3122 0.3078 0.0003 -0.0386 -0.0450 102 ILE A CB +773 C CG1 . ILE A 97 ? 0.4947 0.3856 0.3704 -0.0035 -0.0467 -0.0440 102 ILE A CG1 +774 C CG2 . ILE A 97 ? 0.4026 0.2647 0.2778 -0.0060 -0.0428 -0.0503 102 ILE A CG2 +775 C CD1 . ILE A 97 ? 0.5242 0.4289 0.4202 -0.0098 -0.0470 -0.0376 102 ILE A CD1 +776 N N . TYR A 98 ? 0.3779 0.2386 0.2342 0.0169 -0.0186 -0.0470 103 TYR A N +777 C CA . TYR A 98 ? 0.3833 0.2360 0.2403 0.0231 -0.0125 -0.0505 103 TYR A CA +778 C C . TYR A 98 ? 0.3869 0.2354 0.2258 0.0314 -0.0061 -0.0571 103 TYR A C +779 O O . TYR A 98 ? 0.4045 0.2425 0.2390 0.0379 -0.0037 -0.0641 103 TYR A O +780 C CB . TYR A 98 ? 0.3867 0.2492 0.2613 0.0244 -0.0064 -0.0434 103 TYR A CB +781 C CG . TYR A 98 ? 0.3507 0.2283 0.2282 0.0257 0.0023 -0.0377 103 TYR A CG +782 C CD1 . TYR A 98 ? 0.3700 0.2509 0.2376 0.0315 0.0117 -0.0404 103 TYR A CD1 +783 C CD2 . TYR A 98 ? 0.3386 0.2266 0.2282 0.0204 0.0021 -0.0297 103 TYR A CD2 +784 C CE1 . TYR A 98 ? 0.3595 0.2529 0.2300 0.0299 0.0202 -0.0346 103 TYR A CE1 +785 C CE2 . TYR A 98 ? 0.3506 0.2492 0.2420 0.0198 0.0097 -0.0249 103 TYR A CE2 +786 C CZ . TYR A 98 ? 0.3398 0.2408 0.2224 0.0237 0.0187 -0.0271 103 TYR A CZ +787 O OH . TYR A 98 ? 0.3692 0.2792 0.2535 0.0206 0.0267 -0.0221 103 TYR A OH +788 N N . GLN A 99 ? 0.4009 0.2561 0.2277 0.0322 -0.0026 -0.0546 104 GLN A N +789 C CA . GLN A 99 ? 0.4428 0.2929 0.2474 0.0393 0.0037 -0.0606 104 GLN A CA +790 C C . GLN A 99 ? 0.4599 0.2939 0.2471 0.0413 -0.0045 -0.0721 104 GLN A C +791 O O . GLN A 99 ? 0.4682 0.2948 0.2382 0.0489 0.0010 -0.0797 104 GLN A O +792 C CB . GLN A 99 ? 0.4445 0.3010 0.2356 0.0390 0.0085 -0.0543 104 GLN A CB +793 C CG . GLN A 99 ? 0.4584 0.3279 0.2633 0.0370 0.0195 -0.0452 104 GLN A CG +794 C CD . GLN A 99 ? 0.5043 0.3749 0.2912 0.0372 0.0282 -0.0396 104 GLN A CD +795 O OE1 . GLN A 99 ? 0.5654 0.4270 0.3277 0.0400 0.0256 -0.0415 104 GLN A OE1 +796 N NE2 . GLN A 99 ? 0.5229 0.4035 0.3206 0.0337 0.0387 -0.0328 104 GLN A NE2 +797 N N . VAL A 100 ? 0.4638 0.2932 0.2556 0.0339 -0.0173 -0.0738 105 VAL A N +798 C CA . VAL A 100 ? 0.4818 0.2951 0.2602 0.0326 -0.0271 -0.0855 105 VAL A CA +799 C C . VAL A 100 ? 0.4878 0.2860 0.2770 0.0307 -0.0296 -0.0901 105 VAL A C +800 O O . VAL A 100 ? 0.5102 0.2905 0.2851 0.0360 -0.0298 -0.1005 105 VAL A O +801 C CB . VAL A 100 ? 0.4843 0.3036 0.2606 0.0248 -0.0400 -0.0857 105 VAL A CB +802 C CG1 . VAL A 100 ? 0.5751 0.3795 0.3426 0.0197 -0.0520 -0.0982 105 VAL A CG1 +803 C CG2 . VAL A 100 ? 0.5021 0.3283 0.2582 0.0307 -0.0380 -0.0833 105 VAL A CG2 +804 N N . THR A 101 ? 0.4601 0.2633 0.2715 0.0239 -0.0312 -0.0822 106 THR A N +805 C CA . THR A 101 ? 0.5118 0.2965 0.3304 0.0206 -0.0350 -0.0850 106 THR A CA +806 C C . THR A 101 ? 0.5278 0.3046 0.3493 0.0320 -0.0263 -0.0850 106 THR A C +807 O O . THR A 101 ? 0.5552 0.3096 0.3737 0.0338 -0.0292 -0.0901 106 THR A O +808 C CB . THR A 101 ? 0.4807 0.2729 0.3194 0.0088 -0.0397 -0.0760 106 THR A CB +809 O OG1 . THR A 101 ? 0.4516 0.2621 0.3047 0.0116 -0.0324 -0.0652 106 THR A OG1 +810 C CG2 . THR A 101 ? 0.5387 0.3417 0.3786 -0.0020 -0.0489 -0.0770 106 THR A CG2 +811 N N . GLY A 102 ? 0.5195 0.3150 0.3473 0.0395 -0.0162 -0.0792 107 GLY A N +812 C CA . GLY A 102 ? 0.4987 0.2963 0.3377 0.0489 -0.0091 -0.0768 107 GLY A CA +813 C C . GLY A 102 ? 0.4682 0.2739 0.3274 0.0428 -0.0113 -0.0659 107 GLY A C +814 O O . GLY A 102 ? 0.4467 0.2591 0.3118 0.0316 -0.0162 -0.0600 107 GLY A O +815 N N . SER A 103 ? 0.4476 0.2551 0.3173 0.0513 -0.0074 -0.0634 108 SER A N +816 C CA . SER A 103 ? 0.4465 0.2663 0.3341 0.0479 -0.0080 -0.0529 108 SER A CA +817 C C . SER A 103 ? 0.4541 0.2596 0.3432 0.0369 -0.0166 -0.0482 108 SER A C +818 O O . SER A 103 ? 0.5008 0.2815 0.3798 0.0346 -0.0221 -0.0533 108 SER A O +819 C CB . SER A 103 ? 0.4760 0.3005 0.3735 0.0610 -0.0040 -0.0523 108 SER A CB +820 O OG . SER A 103 ? 0.5563 0.3549 0.4452 0.0697 -0.0076 -0.0581 108 SER A OG +821 N N . LEU A 104 ? 0.4176 0.2384 0.3181 0.0289 -0.0172 -0.0392 109 LEU A N +822 C CA . LEU A 104 ? 0.4620 0.2737 0.3654 0.0179 -0.0234 -0.0337 109 LEU A CA +823 C C . LEU A 104 ? 0.4607 0.2547 0.3649 0.0227 -0.0254 -0.0299 109 LEU A C +824 O O . LEU A 104 ? 0.4510 0.2487 0.3589 0.0353 -0.0224 -0.0297 109 LEU A O +825 C CB . LEU A 104 ? 0.4527 0.2859 0.3669 0.0101 -0.0225 -0.0256 109 LEU A CB +826 C CG . LEU A 104 ? 0.5121 0.3628 0.4263 0.0056 -0.0214 -0.0261 109 LEU A CG +827 C CD1 . LEU A 104 ? 0.4602 0.3210 0.3820 -0.0045 -0.0243 -0.0201 109 LEU A CD1 +828 C CD2 . LEU A 104 ? 0.4972 0.3417 0.3990 0.0060 -0.0234 -0.0347 109 LEU A CD2 +829 N N . SER A 105 ? 0.4846 0.2597 0.3849 0.0129 -0.0304 -0.0270 110 SER A N +830 C CA . SER A 105 ? 0.4964 0.2511 0.3940 0.0159 -0.0327 -0.0209 110 SER A CA +831 C C . SER A 105 ? 0.4608 0.2352 0.3692 0.0161 -0.0310 -0.0105 110 SER A C +832 O O . SER A 105 ? 0.4625 0.2619 0.3797 0.0101 -0.0286 -0.0080 110 SER A O +833 C CB . SER A 105 ? 0.5068 0.2352 0.3960 0.0020 -0.0374 -0.0197 110 SER A CB +834 O OG . SER A 105 ? 0.4517 0.1970 0.3496 -0.0124 -0.0370 -0.0125 110 SER A OG +835 N N . GLU A 106 ? 0.4368 0.1990 0.3429 0.0240 -0.0329 -0.0047 111 GLU A N +836 C CA . GLU A 106 ? 0.4418 0.2213 0.3554 0.0242 -0.0325 0.0048 111 GLU A CA +837 C C . GLU A 106 ? 0.4035 0.1882 0.3180 0.0080 -0.0321 0.0116 111 GLU A C +838 O O . GLU A 106 ? 0.3711 0.1795 0.2937 0.0053 -0.0300 0.0153 111 GLU A O +839 C CB . GLU A 106 ? 0.4985 0.2612 0.4063 0.0359 -0.0363 0.0102 111 GLU A CB +840 C CG . GLU A 106 ? 0.5280 0.3116 0.4429 0.0383 -0.0370 0.0182 111 GLU A CG +841 C CD . GLU A 106 ? 0.5360 0.3062 0.4449 0.0521 -0.0421 0.0235 111 GLU A CD +842 O OE1 . GLU A 106 ? 0.5487 0.3119 0.4578 0.0673 -0.0437 0.0178 111 GLU A OE1 +843 O OE2 . GLU A 106 ? 0.5475 0.3151 0.4508 0.0488 -0.0446 0.0331 111 GLU A OE2 +844 N N . LEU A 107 ? 0.4166 0.1791 0.3228 -0.0031 -0.0338 0.0130 112 LEU A N +845 C CA . LEU A 107 ? 0.4334 0.2042 0.3424 -0.0192 -0.0322 0.0188 112 LEU A CA +846 C C . LEU A 107 ? 0.3995 0.1987 0.3196 -0.0253 -0.0300 0.0136 112 LEU A C +847 O O . LEU A 107 ? 0.4047 0.2237 0.3314 -0.0308 -0.0275 0.0183 112 LEU A O +848 C CB . LEU A 107 ? 0.5050 0.2468 0.4042 -0.0318 -0.0340 0.0208 112 LEU A CB +849 C CG . LEU A 107 ? 0.5499 0.2613 0.4349 -0.0280 -0.0356 0.0300 112 LEU A CG +850 C CD1 . LEU A 107 ? 0.6028 0.2805 0.4764 -0.0421 -0.0369 0.0310 112 LEU A CD1 +851 C CD2 . LEU A 107 ? 0.5688 0.2933 0.4539 -0.0292 -0.0331 0.0415 112 LEU A CD2 +852 N N . GLN A 108 ? 0.4085 0.2083 0.3287 -0.0228 -0.0311 0.0040 113 GLN A N +853 C CA . GLN A 108 ? 0.3822 0.2064 0.3099 -0.0261 -0.0300 -0.0006 113 GLN A CA +854 C C . GLN A 108 ? 0.3782 0.2250 0.3125 -0.0184 -0.0264 0.0021 113 GLN A C +855 O O . GLN A 108 ? 0.3512 0.2168 0.2915 -0.0229 -0.0249 0.0040 113 GLN A O +856 C CB . GLN A 108 ? 0.4169 0.2338 0.3387 -0.0232 -0.0323 -0.0110 113 GLN A CB +857 C CG . GLN A 108 ? 0.4258 0.2247 0.3424 -0.0347 -0.0370 -0.0153 113 GLN A CG +858 C CD . GLN A 108 ? 0.4621 0.2452 0.3678 -0.0301 -0.0401 -0.0266 113 GLN A CD +859 O OE1 . GLN A 108 ? 0.4701 0.2540 0.3712 -0.0170 -0.0376 -0.0307 113 GLN A OE1 +860 N NE2 . GLN A 108 ? 0.4828 0.2515 0.3840 -0.0417 -0.0453 -0.0320 113 GLN A NE2 +861 N N . ILE A 109 ? 0.3656 0.2102 0.2990 -0.0070 -0.0252 0.0019 114 ILE A N +862 C CA . ILE A 109 ? 0.3518 0.2162 0.2920 -0.0013 -0.0221 0.0040 114 ILE A CA +863 C C . ILE A 109 ? 0.3506 0.2227 0.2937 -0.0057 -0.0221 0.0120 114 ILE A C +864 O O . ILE A 109 ? 0.3549 0.2440 0.3025 -0.0073 -0.0199 0.0131 114 ILE A O +865 C CB . ILE A 109 ? 0.3390 0.2024 0.2804 0.0110 -0.0212 0.0016 114 ILE A CB +866 C CG1 . ILE A 109 ? 0.3921 0.2523 0.3297 0.0159 -0.0190 -0.0070 114 ILE A CG1 +867 C CG2 . ILE A 109 ? 0.3322 0.2170 0.2825 0.0141 -0.0187 0.0039 114 ILE A CG2 +868 C CD1 . ILE A 109 ? 0.4002 0.2574 0.3388 0.0291 -0.0176 -0.0109 114 ILE A CD1 +869 N N . SER A 110 ? 0.3869 0.2438 0.3248 -0.0073 -0.0243 0.0176 115 SER A N +870 C CA . SER A 110 ? 0.3886 0.2502 0.3253 -0.0115 -0.0239 0.0256 115 SER A CA +871 C C . SER A 110 ? 0.3638 0.2390 0.3042 -0.0219 -0.0210 0.0266 115 SER A C +872 O O . SER A 110 ? 0.3543 0.2443 0.2967 -0.0220 -0.0191 0.0290 115 SER A O +873 C CB . SER A 110 ? 0.3969 0.2354 0.3235 -0.0124 -0.0263 0.0324 115 SER A CB +874 O OG . SER A 110 ? 0.4029 0.2293 0.3261 0.0000 -0.0296 0.0315 115 SER A OG +875 N N . TYR A 111 ? 0.3714 0.2424 0.3127 -0.0300 -0.0213 0.0235 116 TYR A N +876 C CA . TYR A 111 ? 0.3455 0.2334 0.2934 -0.0387 -0.0193 0.0230 116 TYR A CA +877 C C . TYR A 111 ? 0.3382 0.2450 0.2912 -0.0330 -0.0182 0.0187 116 TYR A C +878 O O . TYR A 111 ? 0.3082 0.2304 0.2647 -0.0342 -0.0157 0.0207 116 TYR A O +879 C CB . TYR A 111 ? 0.3906 0.2719 0.3401 -0.0484 -0.0215 0.0191 116 TYR A CB +880 C CG . TYR A 111 ? 0.3740 0.2777 0.3335 -0.0560 -0.0206 0.0168 116 TYR A CG +881 C CD1 . TYR A 111 ? 0.3900 0.3072 0.3547 -0.0639 -0.0164 0.0224 116 TYR A CD1 +882 C CD2 . TYR A 111 ? 0.3928 0.3058 0.3561 -0.0541 -0.0241 0.0089 116 TYR A CD2 +883 C CE1 . TYR A 111 ? 0.4281 0.3703 0.4048 -0.0692 -0.0157 0.0194 116 TYR A CE1 +884 C CE2 . TYR A 111 ? 0.4208 0.3564 0.3942 -0.0589 -0.0249 0.0063 116 TYR A CE2 +885 C CZ . TYR A 111 ? 0.4542 0.4059 0.4358 -0.0659 -0.0207 0.0112 116 TYR A CZ +886 O OH . TYR A 111 ? 0.5059 0.4830 0.4995 -0.0686 -0.0219 0.0075 116 TYR A OH +887 N N . VAL A 112 ? 0.3380 0.2420 0.2899 -0.0266 -0.0196 0.0129 117 VAL A N +888 C CA . VAL A 112 ? 0.3294 0.2465 0.2828 -0.0215 -0.0182 0.0098 117 VAL A CA +889 C C . VAL A 112 ? 0.3160 0.2404 0.2701 -0.0178 -0.0157 0.0135 117 VAL A C +890 O O . VAL A 112 ? 0.3179 0.2533 0.2732 -0.0175 -0.0141 0.0135 117 VAL A O +891 C CB . VAL A 112 ? 0.3348 0.2459 0.2840 -0.0157 -0.0187 0.0041 117 VAL A CB +892 C CG1 . VAL A 112 ? 0.3089 0.2292 0.2569 -0.0108 -0.0158 0.0031 117 VAL A CG1 +893 C CG2 . VAL A 112 ? 0.3277 0.2341 0.2744 -0.0195 -0.0222 -0.0011 117 VAL A CG2 +894 N N . CYS A 113 ? 0.3343 0.2523 0.2871 -0.0142 -0.0160 0.0157 118 CYS A N +895 C CA . CYS A 113 ? 0.3399 0.2654 0.2933 -0.0114 -0.0152 0.0182 118 CYS A CA +896 C C . CYS A 113 ? 0.3224 0.2537 0.2737 -0.0156 -0.0141 0.0225 118 CYS A C +897 O O . CYS A 113 ? 0.2859 0.2255 0.2366 -0.0143 -0.0128 0.0218 118 CYS A O +898 C CB . CYS A 113 ? 0.3940 0.3145 0.3475 -0.0060 -0.0174 0.0197 118 CYS A CB +899 S SG . CYS A 113 ? 0.4160 0.3374 0.3741 0.0004 -0.0162 0.0135 118 CYS A SG +900 N N . ARG A 114 ? 0.3235 0.2495 0.2728 -0.0209 -0.0141 0.0264 119 ARG A N +901 C CA . ARG A 114 ? 0.3023 0.2361 0.2494 -0.0253 -0.0113 0.0305 119 ARG A CA +902 C C . ARG A 114 ? 0.3003 0.2490 0.2523 -0.0259 -0.0087 0.0268 119 ARG A C +903 O O . ARG A 114 ? 0.2824 0.2397 0.2318 -0.0238 -0.0063 0.0271 119 ARG A O +904 C CB . ARG A 114 ? 0.3549 0.2808 0.2995 -0.0334 -0.0102 0.0359 119 ARG A CB +905 C CG . ARG A 114 ? 0.3374 0.2713 0.2775 -0.0377 -0.0057 0.0413 119 ARG A CG +906 C CD . ARG A 114 ? 0.3740 0.3020 0.3130 -0.0485 -0.0029 0.0466 119 ARG A CD +907 N NE . ARG A 114 ? 0.3754 0.3154 0.3265 -0.0554 -0.0017 0.0420 119 ARG A NE +908 C CZ . ARG A 114 ? 0.4301 0.3676 0.3847 -0.0676 0.0001 0.0442 119 ARG A CZ +909 N NH1 . ARG A 114 ? 0.4087 0.3274 0.3530 -0.0746 0.0018 0.0522 119 ARG A NH1 +910 N NH2 . ARG A 114 ? 0.4318 0.3852 0.3997 -0.0731 -0.0002 0.0385 119 ARG A NH2 +911 N N . GLU A 115 ? 0.2918 0.2428 0.2493 -0.0275 -0.0098 0.0229 120 GLU A N +912 C CA . GLU A 115 ? 0.2916 0.2568 0.2538 -0.0261 -0.0088 0.0194 120 GLU A CA +913 C C . GLU A 115 ? 0.2988 0.2648 0.2571 -0.0181 -0.0085 0.0165 120 GLU A C +914 O O . GLU A 115 ? 0.2853 0.2603 0.2430 -0.0149 -0.0065 0.0156 120 GLU A O +915 C CB . GLU A 115 ? 0.3112 0.2778 0.2788 -0.0293 -0.0120 0.0156 120 GLU A CB +916 C CG . GLU A 115 ? 0.3300 0.2969 0.3027 -0.0400 -0.0121 0.0175 120 GLU A CG +917 C CD . GLU A 115 ? 0.3463 0.3291 0.3242 -0.0454 -0.0072 0.0213 120 GLU A CD +918 O OE1 . GLU A 115 ? 0.3656 0.3688 0.3521 -0.0443 -0.0065 0.0182 120 GLU A OE1 +919 O OE2 . GLU A 115 ? 0.3714 0.3468 0.3441 -0.0499 -0.0039 0.0274 120 GLU A OE2 +920 N N . VAL A 116 ? 0.2958 0.2516 0.2507 -0.0152 -0.0099 0.0151 121 VAL A N +921 C CA . VAL A 116 ? 0.3212 0.2748 0.2716 -0.0104 -0.0089 0.0130 121 VAL A CA +922 C C . VAL A 116 ? 0.3211 0.2764 0.2682 -0.0100 -0.0076 0.0145 121 VAL A C +923 O O . VAL A 116 ? 0.3298 0.2856 0.2724 -0.0069 -0.0063 0.0125 121 VAL A O +924 C CB . VAL A 116 ? 0.3014 0.2470 0.2509 -0.0092 -0.0092 0.0115 121 VAL A CB +925 C CG1 . VAL A 116 ? 0.3342 0.2773 0.2796 -0.0075 -0.0073 0.0102 121 VAL A CG1 +926 C CG2 . VAL A 116 ? 0.3506 0.2934 0.2989 -0.0083 -0.0104 0.0089 121 VAL A CG2 +927 N N . LEU A 117 ? 0.2939 0.2479 0.2410 -0.0122 -0.0085 0.0176 122 LEU A N +928 C CA . LEU A 117 ? 0.3354 0.2913 0.2769 -0.0117 -0.0083 0.0187 122 LEU A CA +929 C C . LEU A 117 ? 0.3229 0.2862 0.2607 -0.0112 -0.0051 0.0188 122 LEU A C +930 O O . LEU A 117 ? 0.2998 0.2632 0.2309 -0.0087 -0.0044 0.0166 122 LEU A O +931 C CB . LEU A 117 ? 0.3130 0.2657 0.2527 -0.0130 -0.0108 0.0231 122 LEU A CB +932 C CG . LEU A 117 ? 0.3099 0.2592 0.2533 -0.0107 -0.0144 0.0220 122 LEU A CG +933 C CD1 . LEU A 117 ? 0.3425 0.2861 0.2835 -0.0096 -0.0176 0.0272 122 LEU A CD1 +934 C CD2 . LEU A 117 ? 0.3512 0.3046 0.2936 -0.0098 -0.0159 0.0185 122 LEU A CD2 +935 N N . GLN A 118 ? 0.3006 0.2710 0.2433 -0.0137 -0.0029 0.0206 123 GLN A N +936 C CA . GLN A 118 ? 0.3000 0.2827 0.2424 -0.0122 0.0013 0.0198 123 GLN A CA +937 C C . GLN A 118 ? 0.3248 0.3087 0.2660 -0.0048 0.0013 0.0143 123 GLN A C +938 O O . GLN A 118 ? 0.3091 0.2955 0.2439 0.0000 0.0039 0.0120 123 GLN A O +939 C CB . GLN A 118 ? 0.3210 0.3148 0.2726 -0.0180 0.0035 0.0221 123 GLN A CB +940 C CG . GLN A 118 ? 0.3718 0.3609 0.3205 -0.0257 0.0049 0.0287 123 GLN A CG +941 C CD . GLN A 118 ? 0.4070 0.3988 0.3644 -0.0346 0.0053 0.0309 123 GLN A CD +942 O OE1 . GLN A 118 ? 0.4937 0.4955 0.4616 -0.0355 0.0041 0.0269 123 GLN A OE1 +943 N NE2 . GLN A 118 ? 0.4056 0.3871 0.3574 -0.0415 0.0064 0.0374 123 GLN A NE2 +944 N N . GLY A 119 ? 0.3162 0.2952 0.2606 -0.0032 -0.0015 0.0124 124 GLY A N +945 C CA . GLY A 119 ? 0.3085 0.2821 0.2477 0.0042 -0.0021 0.0085 124 GLY A CA +946 C C . GLY A 119 ? 0.2988 0.2590 0.2276 0.0056 -0.0019 0.0067 124 GLY A C +947 O O . GLY A 119 ? 0.3072 0.2629 0.2284 0.0116 -0.0007 0.0036 124 GLY A O +948 N N . LEU A 120 ? 0.2808 0.2345 0.2096 0.0002 -0.0034 0.0080 125 LEU A N +949 C CA . LEU A 120 ? 0.3016 0.2457 0.2231 -0.0011 -0.0041 0.0056 125 LEU A CA +950 C C . LEU A 120 ? 0.3468 0.2932 0.2610 0.0002 -0.0034 0.0040 125 LEU A C +951 O O . LEU A 120 ? 0.3302 0.2673 0.2351 0.0023 -0.0034 -0.0002 125 LEU A O +952 C CB . LEU A 120 ? 0.2930 0.2360 0.2199 -0.0065 -0.0063 0.0069 125 LEU A CB +953 C CG . LEU A 120 ? 0.3068 0.2453 0.2376 -0.0075 -0.0056 0.0070 125 LEU A CG +954 C CD1 . LEU A 120 ? 0.3193 0.2612 0.2578 -0.0110 -0.0069 0.0077 125 LEU A CD1 +955 C CD2 . LEU A 120 ? 0.3413 0.2677 0.2641 -0.0071 -0.0037 0.0046 125 LEU A CD2 +956 N N . ALA A 121 ? 0.2867 0.2434 0.2029 -0.0010 -0.0025 0.0074 126 ALA A N +957 C CA . ALA A 121 ? 0.3255 0.2849 0.2319 0.0006 -0.0011 0.0062 126 ALA A CA +958 C C . ALA A 121 ? 0.3253 0.2855 0.2260 0.0080 0.0027 0.0017 126 ALA A C +959 O O . ALA A 121 ? 0.3016 0.2550 0.1904 0.0110 0.0029 -0.0030 126 ALA A O +960 C CB . ALA A 121 ? 0.3453 0.3143 0.2529 -0.0025 0.0007 0.0121 126 ALA A CB +961 N N . TYR A 122 ? 0.3141 0.2821 0.2230 0.0116 0.0049 0.0022 127 TYR A N +962 C CA . TYR A 122 ? 0.2996 0.2691 0.2049 0.0214 0.0074 -0.0024 127 TYR A CA +963 C C . TYR A 122 ? 0.3255 0.2730 0.2194 0.0255 0.0049 -0.0070 127 TYR A C +964 O O . TYR A 122 ? 0.3483 0.2874 0.2301 0.0318 0.0062 -0.0121 127 TYR A O +965 C CB . TYR A 122 ? 0.3233 0.3077 0.2417 0.0247 0.0081 -0.0010 127 TYR A CB +966 C CG . TYR A 122 ? 0.3320 0.3174 0.2471 0.0375 0.0090 -0.0058 127 TYR A CG +967 C CD1 . TYR A 122 ? 0.4160 0.4143 0.3291 0.0451 0.0140 -0.0092 127 TYR A CD1 +968 C CD2 . TYR A 122 ? 0.3521 0.3246 0.2642 0.0433 0.0050 -0.0068 127 TYR A CD2 +969 C CE1 . TYR A 122 ? 0.4380 0.4371 0.3481 0.0597 0.0145 -0.0143 127 TYR A CE1 +970 C CE2 . TYR A 122 ? 0.4244 0.3949 0.3313 0.0573 0.0049 -0.0107 127 TYR A CE2 +971 C CZ . TYR A 122 ? 0.4276 0.4116 0.3343 0.0662 0.0093 -0.0148 127 TYR A CZ +972 O OH . TYR A 122 ? 0.4252 0.4068 0.3267 0.0825 0.0087 -0.0192 127 TYR A OH +973 N N . LEU A 123 ? 0.3609 0.2979 0.2574 0.0216 0.0018 -0.0052 128 LEU A N +974 C CA . LEU A 123 ? 0.3863 0.3003 0.2712 0.0233 0.0005 -0.0082 128 LEU A CA +975 C C . LEU A 123 ? 0.3420 0.2434 0.2165 0.0184 -0.0006 -0.0124 128 LEU A C +976 O O . LEU A 123 ? 0.3488 0.2326 0.2096 0.0227 -0.0004 -0.0173 128 LEU A O +977 C CB . LEU A 123 ? 0.3423 0.2493 0.2314 0.0183 -0.0011 -0.0048 128 LEU A CB +978 C CG . LEU A 123 ? 0.3467 0.2615 0.2414 0.0246 -0.0016 -0.0023 128 LEU A CG +979 C CD1 . LEU A 123 ? 0.3741 0.2809 0.2693 0.0198 -0.0026 0.0007 128 LEU A CD1 +980 C CD2 . LEU A 123 ? 0.3976 0.3062 0.2835 0.0376 -0.0017 -0.0049 128 LEU A CD2 +981 N N . HIS A 124 ? 0.3520 0.2621 0.2322 0.0100 -0.0023 -0.0107 129 HIS A N +982 C CA . HIS A 124 ? 0.4040 0.3066 0.2757 0.0047 -0.0051 -0.0152 129 HIS A CA +983 C C . HIS A 124 ? 0.3892 0.2901 0.2472 0.0113 -0.0038 -0.0203 129 HIS A C +984 O O . HIS A 124 ? 0.3662 0.2506 0.2107 0.0105 -0.0057 -0.0270 129 HIS A O +985 C CB . HIS A 124 ? 0.3670 0.2817 0.2483 -0.0032 -0.0086 -0.0119 129 HIS A CB +986 C CG . HIS A 124 ? 0.3676 0.2828 0.2608 -0.0090 -0.0093 -0.0089 129 HIS A CG +987 N ND1 . HIS A 124 ? 0.3438 0.2703 0.2477 -0.0138 -0.0123 -0.0061 129 HIS A ND1 +988 C CD2 . HIS A 124 ? 0.3495 0.2551 0.2439 -0.0094 -0.0070 -0.0081 129 HIS A CD2 +989 C CE1 . HIS A 124 ? 0.3561 0.2819 0.2687 -0.0169 -0.0110 -0.0045 129 HIS A CE1 +990 N NE2 . HIS A 124 ? 0.3171 0.2299 0.2232 -0.0151 -0.0076 -0.0054 129 HIS A NE2 +991 N N . SER A 125 ? 0.3245 0.2415 0.1853 0.0175 0.0001 -0.0179 130 SER A N +992 C CA . SER A 125 ? 0.3527 0.2712 0.2007 0.0259 0.0037 -0.0229 130 SER A CA +993 C C . SER A 125 ? 0.3463 0.2480 0.1834 0.0361 0.0053 -0.0295 130 SER A C +994 O O . SER A 125 ? 0.3994 0.2939 0.2213 0.0425 0.0069 -0.0363 130 SER A O +995 C CB . SER A 125 ? 0.3687 0.3113 0.2248 0.0293 0.0094 -0.0182 130 SER A CB +996 O OG . SER A 125 ? 0.3542 0.3050 0.2205 0.0364 0.0124 -0.0173 130 SER A OG +997 N N . GLN A 126 ? 0.3675 0.2617 0.2105 0.0386 0.0046 -0.0273 131 GLN A N +998 C CA . GLN A 126 ? 0.4182 0.2909 0.2491 0.0491 0.0049 -0.0320 131 GLN A CA +999 C C . GLN A 126 ? 0.4446 0.2859 0.2627 0.0417 0.0013 -0.0351 131 GLN A C +1000 O O . GLN A 126 ? 0.4605 0.2776 0.2662 0.0488 0.0012 -0.0375 131 GLN A O +1001 C CB . GLN A 126 ? 0.4187 0.2999 0.2604 0.0565 0.0055 -0.0273 131 GLN A CB +1002 C CG . GLN A 126 ? 0.4350 0.3487 0.2911 0.0631 0.0091 -0.0254 131 GLN A CG +1003 C CD . GLN A 126 ? 0.4882 0.4068 0.3367 0.0785 0.0133 -0.0320 131 GLN A CD +1004 O OE1 . GLN A 126 ? 0.5054 0.4013 0.3389 0.0896 0.0123 -0.0373 131 GLN A OE1 +1005 N NE2 . GLN A 126 ? 0.4979 0.4457 0.3560 0.0796 0.0186 -0.0316 131 GLN A NE2 +1006 N N . LYS A 127 ? 0.4290 0.2710 0.2501 0.0275 -0.0018 -0.0348 132 LYS A N +1007 C CA . LYS A 127 ? 0.4657 0.2846 0.2801 0.0162 -0.0050 -0.0373 132 LYS A CA +1008 C C . LYS A 127 ? 0.4758 0.2820 0.2935 0.0132 -0.0039 -0.0318 132 LYS A C +1009 O O . LYS A 127 ? 0.4867 0.2646 0.2918 0.0088 -0.0041 -0.0341 132 LYS A O +1010 C CB . LYS A 127 ? 0.5394 0.3312 0.3317 0.0191 -0.0061 -0.0470 132 LYS A CB +1011 C CG . LYS A 127 ? 0.5694 0.3721 0.3542 0.0227 -0.0068 -0.0532 132 LYS A CG +1012 C CD . LYS A 127 ? 0.6303 0.4036 0.3927 0.0209 -0.0099 -0.0642 132 LYS A CD +1013 C CE . LYS A 127 ? 0.7286 0.5116 0.4801 0.0238 -0.0112 -0.0712 132 LYS A CE +1014 N NZ . LYS A 127 ? 0.7115 0.5105 0.4606 0.0403 -0.0047 -0.0708 132 LYS A NZ +1015 N N . LYS A 128 ? 0.4255 0.2511 0.2581 0.0149 -0.0026 -0.0247 133 LYS A N +1016 C CA . LYS A 128 ? 0.4480 0.2650 0.2827 0.0130 -0.0014 -0.0192 133 LYS A CA +1017 C C . LYS A 128 ? 0.4413 0.2739 0.2917 0.0000 -0.0018 -0.0155 133 LYS A C +1018 O O . LYS A 128 ? 0.4341 0.2890 0.2967 -0.0014 -0.0030 -0.0145 133 LYS A O +1019 C CB . LYS A 128 ? 0.4953 0.3235 0.3345 0.0255 -0.0006 -0.0151 133 LYS A CB +1020 C CG . LYS A 128 ? 0.6063 0.4211 0.4317 0.0414 -0.0004 -0.0183 133 LYS A CG +1021 C CD . LYS A 128 ? 0.6898 0.5097 0.5178 0.0522 -0.0012 -0.0137 133 LYS A CD +1022 C CE . LYS A 128 ? 0.7649 0.5805 0.5839 0.0711 -0.0017 -0.0174 133 LYS A CE +1023 N NZ . LYS A 128 ? 0.7542 0.6013 0.5863 0.0783 -0.0001 -0.0208 133 LYS A NZ +1024 N N . ILE A 129 ? 0.4282 0.2478 0.2769 -0.0086 -0.0001 -0.0132 134 ILE A N +1025 C CA . ILE A 129 ? 0.4194 0.2547 0.2835 -0.0186 0.0009 -0.0098 134 ILE A CA +1026 C C . ILE A 129 ? 0.3924 0.2263 0.2559 -0.0134 0.0036 -0.0040 134 ILE A C +1027 O O . ILE A 129 ? 0.3659 0.1769 0.2142 -0.0108 0.0056 -0.0022 134 ILE A O +1028 C CB . ILE A 129 ? 0.4180 0.2430 0.2816 -0.0336 0.0020 -0.0121 134 ILE A CB +1029 C CG1 . ILE A 129 ? 0.4396 0.2625 0.3002 -0.0386 -0.0024 -0.0194 134 ILE A CG1 +1030 C CG2 . ILE A 129 ? 0.4131 0.2602 0.2955 -0.0415 0.0037 -0.0091 134 ILE A CG2 +1031 C CD1 . ILE A 129 ? 0.4605 0.2725 0.3203 -0.0547 -0.0023 -0.0233 134 ILE A CD1 +1032 N N . HIS A 130 ? 0.3618 0.2176 0.2393 -0.0118 0.0032 -0.0012 135 HIS A N +1033 C CA . HIS A 130 ? 0.3741 0.2306 0.2509 -0.0074 0.0047 0.0032 135 HIS A CA +1034 C C . HIS A 130 ? 0.3972 0.2436 0.2701 -0.0159 0.0094 0.0057 135 HIS A C +1035 O O . HIS A 130 ? 0.3880 0.2165 0.2462 -0.0129 0.0117 0.0089 135 HIS A O +1036 C CB . HIS A 130 ? 0.3864 0.2663 0.2782 -0.0050 0.0027 0.0043 135 HIS A CB +1037 C CG . HIS A 130 ? 0.3735 0.2548 0.2631 0.0010 0.0024 0.0069 135 HIS A CG +1038 N ND1 . HIS A 130 ? 0.3805 0.2576 0.2671 -0.0019 0.0052 0.0092 135 HIS A ND1 +1039 C CD2 . HIS A 130 ? 0.3689 0.2568 0.2586 0.0098 -0.0007 0.0071 135 HIS A CD2 +1040 C CE1 . HIS A 130 ? 0.3699 0.2490 0.2530 0.0050 0.0030 0.0103 135 HIS A CE1 +1041 N NE2 . HIS A 130 ? 0.3521 0.2390 0.2385 0.0117 -0.0011 0.0090 135 HIS A NE2 +1042 N N . ARG A 131 ? 0.3563 0.2150 0.2420 -0.0260 0.0111 0.0046 136 ARG A N +1043 C CA . ARG A 131 ? 0.4095 0.2641 0.2953 -0.0365 0.0172 0.0061 136 ARG A CA +1044 C C . ARG A 131 ? 0.4455 0.3051 0.3312 -0.0341 0.0214 0.0098 136 ARG A C +1045 O O . ARG A 131 ? 0.4832 0.3442 0.3707 -0.0423 0.0278 0.0110 136 ARG A O +1046 C CB . ARG A 131 ? 0.4827 0.3090 0.3511 -0.0431 0.0205 0.0067 136 ARG A CB +1047 C CG . ARG A 131 ? 0.5092 0.3369 0.3850 -0.0579 0.0216 0.0026 136 ARG A CG +1048 C CD . ARG A 131 ? 0.5224 0.3683 0.4135 -0.0694 0.0275 0.0034 136 ARG A CD +1049 N NE . ARG A 131 ? 0.5477 0.3815 0.4275 -0.0719 0.0362 0.0092 136 ARG A NE +1050 C CZ . ARG A 131 ? 0.6175 0.4252 0.4805 -0.0813 0.0423 0.0124 136 ARG A CZ +1051 N NH1 . ARG A 131 ? 0.6508 0.4384 0.5059 -0.0898 0.0407 0.0096 136 ARG A NH1 +1052 N NH2 . ARG A 131 ? 0.6466 0.4453 0.4977 -0.0822 0.0505 0.0186 136 ARG A NH2 +1053 N N . ASP A 132 ? 0.3895 0.2555 0.2753 -0.0237 0.0178 0.0106 137 ASP A N +1054 C CA . ASP A 132 ? 0.4169 0.2832 0.2970 -0.0193 0.0200 0.0132 137 ASP A CA +1055 C C . ASP A 132 ? 0.4138 0.2983 0.3062 -0.0139 0.0159 0.0113 137 ASP A C +1056 O O . ASP A 132 ? 0.4045 0.2880 0.2904 -0.0078 0.0143 0.0120 137 ASP A O +1057 C CB . ASP A 132 ? 0.4816 0.3280 0.3409 -0.0113 0.0186 0.0164 137 ASP A CB +1058 C CG . ASP A 132 ? 0.5872 0.4092 0.4288 -0.0165 0.0240 0.0199 137 ASP A CG +1059 O OD1 . ASP A 132 ? 0.6802 0.5018 0.5245 -0.0281 0.0311 0.0206 137 ASP A OD1 +1060 O OD2 . ASP A 132 ? 0.7130 0.5149 0.5366 -0.0086 0.0214 0.0223 137 ASP A OD2 +1061 N N . ILE A 133 ? 0.3550 0.2547 0.2636 -0.0162 0.0135 0.0089 138 ILE A N +1062 C CA . ILE A 133 ? 0.3619 0.2746 0.2809 -0.0123 0.0098 0.0076 138 ILE A CA +1063 C C . ILE A 133 ? 0.3364 0.2544 0.2587 -0.0129 0.0139 0.0067 138 ILE A C +1064 O O . ILE A 133 ? 0.3210 0.2457 0.2506 -0.0179 0.0184 0.0058 138 ILE A O +1065 C CB . ILE A 133 ? 0.3274 0.2510 0.2587 -0.0136 0.0059 0.0065 138 ILE A CB +1066 C CG1 . ILE A 133 ? 0.3285 0.2476 0.2545 -0.0116 0.0027 0.0067 138 ILE A CG1 +1067 C CG2 . ILE A 133 ? 0.3507 0.2832 0.2907 -0.0106 0.0028 0.0062 138 ILE A CG2 +1068 C CD1 . ILE A 133 ? 0.3023 0.2216 0.2247 -0.0054 0.0000 0.0074 138 ILE A CD1 +1069 N N . LYS A 134 ? 0.3481 0.2643 0.2651 -0.0078 0.0122 0.0061 139 LYS A N +1070 C CA . LYS A 134 ? 0.3586 0.2778 0.2755 -0.0061 0.0157 0.0039 139 LYS A CA +1071 C C . LYS A 134 ? 0.3403 0.2559 0.2510 -0.0008 0.0104 0.0021 139 LYS A C +1072 O O . LYS A 134 ? 0.3383 0.2505 0.2441 0.0010 0.0053 0.0032 139 LYS A O +1073 C CB . LYS A 134 ? 0.4101 0.3235 0.3161 -0.0089 0.0240 0.0053 139 LYS A CB +1074 C CG . LYS A 134 ? 0.4327 0.3299 0.3181 -0.0066 0.0237 0.0085 139 LYS A CG +1075 C CD . LYS A 134 ? 0.5155 0.4023 0.3881 -0.0119 0.0326 0.0122 139 LYS A CD +1076 C CE . LYS A 134 ? 0.5539 0.4468 0.4247 -0.0128 0.0407 0.0107 139 LYS A CE +1077 N NZ . LYS A 134 ? 0.6411 0.5228 0.4967 -0.0191 0.0506 0.0154 139 LYS A NZ +1078 N N . GLY A 135 ? 0.3505 0.2676 0.2616 0.0017 0.0114 -0.0014 140 GLY A N +1079 C CA . GLY A 135 ? 0.3459 0.2587 0.2514 0.0051 0.0056 -0.0048 140 GLY A CA +1080 C C . GLY A 135 ? 0.3604 0.2663 0.2496 0.0075 0.0029 -0.0044 140 GLY A C +1081 O O . GLY A 135 ? 0.3761 0.2829 0.2650 0.0085 -0.0046 -0.0059 140 GLY A O +1082 N N . ALA A 136 ? 0.3474 0.2473 0.2236 0.0081 0.0090 -0.0018 141 ALA A N +1083 C CA . ALA A 136 ? 0.3772 0.2678 0.2341 0.0120 0.0064 0.0000 141 ALA A CA +1084 C C . ALA A 136 ? 0.3596 0.2497 0.2173 0.0140 0.0002 0.0030 141 ALA A C +1085 O O . ALA A 136 ? 0.3411 0.2268 0.1857 0.0196 -0.0052 0.0034 141 ALA A O +1086 C CB . ALA A 136 ? 0.3966 0.2774 0.2364 0.0115 0.0156 0.0034 141 ALA A CB +1087 N N . ASN A 137 ? 0.3453 0.2401 0.2166 0.0106 0.0010 0.0048 142 ASN A N +1088 C CA . ASN A 137 ? 0.3503 0.2450 0.2225 0.0134 -0.0033 0.0070 142 ASN A CA +1089 C C . ASN A 137 ? 0.3413 0.2505 0.2305 0.0127 -0.0090 0.0046 142 ASN A C +1090 O O . ASN A 137 ? 0.3631 0.2759 0.2561 0.0149 -0.0110 0.0057 142 ASN A O +1091 C CB . ASN A 137 ? 0.3708 0.2572 0.2415 0.0099 0.0025 0.0104 142 ASN A CB +1092 C CG . ASN A 137 ? 0.4554 0.3247 0.3068 0.0095 0.0085 0.0141 142 ASN A CG +1093 O OD1 . ASN A 137 ? 0.4614 0.3231 0.2965 0.0147 0.0071 0.0152 142 ASN A OD1 +1094 N ND2 . ASN A 137 ? 0.4468 0.3096 0.2988 0.0023 0.0152 0.0162 142 ASN A ND2 +1095 N N . ILE A 138 ? 0.3381 0.2541 0.2360 0.0096 -0.0109 0.0014 143 ILE A N +1096 C CA . ILE A 138 ? 0.3207 0.2481 0.2326 0.0069 -0.0155 -0.0002 143 ILE A CA +1097 C C . ILE A 138 ? 0.3434 0.2743 0.2528 0.0078 -0.0220 -0.0042 143 ILE A C +1098 O O . ILE A 138 ? 0.3631 0.2874 0.2661 0.0073 -0.0221 -0.0074 143 ILE A O +1099 C CB . ILE A 138 ? 0.3354 0.2636 0.2578 0.0016 -0.0129 -0.0002 143 ILE A CB +1100 C CG1 . ILE A 138 ? 0.3595 0.2866 0.2844 0.0004 -0.0079 0.0029 143 ILE A CG1 +1101 C CG2 . ILE A 138 ? 0.3358 0.2722 0.2693 -0.0026 -0.0168 -0.0004 143 ILE A CG2 +1102 C CD1 . ILE A 138 ? 0.3586 0.2859 0.2906 -0.0020 -0.0056 0.0027 143 ILE A CD1 +1103 N N . LEU A 139 ? 0.3389 0.2817 0.2542 0.0092 -0.0276 -0.0051 144 LEU A N +1104 C CA . LEU A 139 ? 0.3303 0.2804 0.2452 0.0095 -0.0356 -0.0098 144 LEU A CA +1105 C C . LEU A 139 ? 0.3150 0.2763 0.2464 0.0004 -0.0385 -0.0123 144 LEU A C +1106 O O . LEU A 139 ? 0.3233 0.2907 0.2662 -0.0038 -0.0349 -0.0092 144 LEU A O +1107 C CB . LEU A 139 ? 0.3497 0.3085 0.2608 0.0181 -0.0407 -0.0094 144 LEU A CB +1108 C CG . LEU A 139 ? 0.3729 0.3158 0.2637 0.0271 -0.0381 -0.0057 144 LEU A CG +1109 C CD1 . LEU A 139 ? 0.3794 0.3297 0.2681 0.0373 -0.0432 -0.0045 144 LEU A CD1 +1110 C CD2 . LEU A 139 ? 0.4413 0.3732 0.3144 0.0289 -0.0402 -0.0080 144 LEU A CD2 +1111 N N . ILE A 140 ? 0.3264 0.2895 0.2570 -0.0030 -0.0452 -0.0180 145 ILE A N +1112 C CA . ILE A 140 ? 0.3137 0.2846 0.2579 -0.0138 -0.0488 -0.0212 145 ILE A CA +1113 C C . ILE A 140 ? 0.3104 0.3000 0.2604 -0.0144 -0.0583 -0.0265 145 ILE A C +1114 O O . ILE A 140 ? 0.3280 0.3139 0.2650 -0.0088 -0.0644 -0.0308 145 ILE A O +1115 C CB . ILE A 140 ? 0.3416 0.2930 0.2786 -0.0189 -0.0486 -0.0249 145 ILE A CB +1116 C CG1 . ILE A 140 ? 0.3769 0.3135 0.3101 -0.0166 -0.0401 -0.0202 145 ILE A CG1 +1117 C CG2 . ILE A 140 ? 0.3642 0.3179 0.3120 -0.0317 -0.0530 -0.0286 145 ILE A CG2 +1118 C CD1 . ILE A 140 ? 0.3695 0.3107 0.3148 -0.0211 -0.0354 -0.0140 145 ILE A CD1 +1119 N N . ASN A 141 ? 0.3154 0.3264 0.2843 -0.0209 -0.0596 -0.0263 146 ASN A N +1120 C CA . ASN A 141 ? 0.3426 0.3770 0.3221 -0.0234 -0.0694 -0.0324 146 ASN A CA +1121 C C . ASN A 141 ? 0.3552 0.3853 0.3391 -0.0384 -0.0745 -0.0388 146 ASN A C +1122 O O . ASN A 141 ? 0.3538 0.3622 0.3332 -0.0459 -0.0696 -0.0375 146 ASN A O +1123 C CB . ASN A 141 ? 0.3273 0.3922 0.3262 -0.0215 -0.0684 -0.0304 146 ASN A CB +1124 C CG . ASN A 141 ? 0.3566 0.4309 0.3731 -0.0353 -0.0614 -0.0274 146 ASN A CG +1125 O OD1 . ASN A 141 ? 0.3187 0.3773 0.3344 -0.0480 -0.0592 -0.0271 146 ASN A OD1 +1126 N ND2 . ASN A 141 ? 0.3322 0.4310 0.3629 -0.0320 -0.0574 -0.0248 146 ASN A ND2 +1127 N N . ASP A 142 ? 0.3928 0.4436 0.3857 -0.0422 -0.0848 -0.0459 147 ASP A N +1128 C CA . ASP A 142 ? 0.4800 0.5275 0.4771 -0.0580 -0.0916 -0.0538 147 ASP A CA +1129 C C . ASP A 142 ? 0.4363 0.4864 0.4510 -0.0762 -0.0857 -0.0511 147 ASP A C +1130 O O . ASP A 142 ? 0.4521 0.4859 0.4647 -0.0898 -0.0883 -0.0556 147 ASP A O +1131 C CB . ASP A 142 ? 0.5314 0.6044 0.5349 -0.0579 -0.1058 -0.0630 147 ASP A CB +1132 C CG . ASP A 142 ? 0.6137 0.6781 0.5936 -0.0406 -0.1127 -0.0656 147 ASP A CG +1133 O OD1 . ASP A 142 ? 0.5626 0.5960 0.5194 -0.0360 -0.1090 -0.0651 147 ASP A OD1 +1134 O OD2 . ASP A 142 ? 0.7037 0.7925 0.6873 -0.0309 -0.1216 -0.0678 147 ASP A OD2 +1135 N N . ALA A 143 ? 0.3727 0.4395 0.4015 -0.0760 -0.0772 -0.0435 148 ALA A N +1136 C CA . ALA A 143 ? 0.3843 0.4487 0.4242 -0.0915 -0.0687 -0.0381 148 ALA A CA +1137 C C . ALA A 143 ? 0.3873 0.4171 0.4113 -0.0897 -0.0598 -0.0307 148 ALA A C +1138 O O . ALA A 143 ? 0.3726 0.3967 0.4015 -0.1007 -0.0527 -0.0247 148 ALA A O +1139 C CB . ALA A 143 ? 0.3700 0.4696 0.4305 -0.0915 -0.0630 -0.0338 148 ALA A CB +1140 N N . GLY A 144 ? 0.3563 0.3646 0.3615 -0.0760 -0.0598 -0.0307 149 GLY A N +1141 C CA . GLY A 144 ? 0.3479 0.3292 0.3405 -0.0719 -0.0524 -0.0245 149 GLY A CA +1142 C C . GLY A 144 ? 0.3577 0.3459 0.3524 -0.0645 -0.0440 -0.0161 149 GLY A C +1143 O O . GLY A 144 ? 0.3542 0.3239 0.3416 -0.0632 -0.0385 -0.0107 149 GLY A O +1144 N N . GLU A 145 ? 0.3139 0.3276 0.3172 -0.0581 -0.0437 -0.0156 150 GLU A N +1145 C CA . GLU A 145 ? 0.3381 0.3574 0.3416 -0.0504 -0.0362 -0.0090 150 GLU A CA +1146 C C . GLU A 145 ? 0.3420 0.3480 0.3308 -0.0361 -0.0358 -0.0086 150 GLU A C +1147 O O . GLU A 145 ? 0.3475 0.3495 0.3285 -0.0301 -0.0411 -0.0131 150 GLU A O +1148 C CB . GLU A 145 ? 0.3472 0.3985 0.3661 -0.0493 -0.0353 -0.0093 150 GLU A CB +1149 C CG . GLU A 145 ? 0.4410 0.5086 0.4763 -0.0657 -0.0334 -0.0089 150 GLU A CG +1150 C CD . GLU A 145 ? 0.4981 0.6036 0.5522 -0.0643 -0.0325 -0.0107 150 GLU A CD +1151 O OE1 . GLU A 145 ? 0.6632 0.7816 0.7258 -0.0705 -0.0241 -0.0061 150 GLU A OE1 +1152 O OE2 . GLU A 145 ? 0.4985 0.6214 0.5579 -0.0560 -0.0402 -0.0166 150 GLU A OE2 +1153 N N . VAL A 146 ? 0.2971 0.2963 0.2817 -0.0319 -0.0292 -0.0032 151 VAL A N +1154 C CA . VAL A 146 ? 0.3121 0.2968 0.2841 -0.0222 -0.0272 -0.0019 151 VAL A CA +1155 C C . VAL A 146 ? 0.3071 0.3021 0.2783 -0.0132 -0.0252 -0.0007 151 VAL A C +1156 O O . VAL A 146 ? 0.2667 0.2733 0.2447 -0.0139 -0.0215 0.0017 151 VAL A O +1157 C CB . VAL A 146 ? 0.3158 0.2850 0.2837 -0.0246 -0.0227 0.0023 151 VAL A CB +1158 C CG1 . VAL A 146 ? 0.3225 0.2816 0.2810 -0.0165 -0.0200 0.0032 151 VAL A CG1 +1159 C CG2 . VAL A 146 ? 0.3472 0.3022 0.3136 -0.0312 -0.0249 0.0008 151 VAL A CG2 +1160 N N . ARG A 147 ? 0.3028 0.2910 0.2636 -0.0043 -0.0272 -0.0022 152 ARG A N +1161 C CA . ARG A 147 ? 0.3252 0.3168 0.2814 0.0056 -0.0263 -0.0013 152 ARG A CA +1162 C C . ARG A 147 ? 0.3220 0.2935 0.2627 0.0107 -0.0238 0.0003 152 ARG A C +1163 O O . ARG A 147 ? 0.3255 0.2872 0.2569 0.0119 -0.0258 -0.0009 152 ARG A O +1164 C CB . ARG A 147 ? 0.3776 0.3839 0.3363 0.0123 -0.0328 -0.0047 152 ARG A CB +1165 C CG . ARG A 147 ? 0.4128 0.4441 0.3898 0.0057 -0.0364 -0.0077 152 ARG A CG +1166 C CD . ARG A 147 ? 0.4413 0.4922 0.4297 0.0086 -0.0325 -0.0067 152 ARG A CD +1167 N NE . ARG A 147 ? 0.4062 0.4852 0.4147 0.0005 -0.0339 -0.0092 152 ARG A NE +1168 C CZ . ARG A 147 ? 0.3719 0.4563 0.3904 -0.0132 -0.0291 -0.0071 152 ARG A CZ +1169 N NH1 . ARG A 147 ? 0.3628 0.4257 0.3726 -0.0194 -0.0238 -0.0027 152 ARG A NH1 +1170 N NH2 . ARG A 147 ? 0.3872 0.4997 0.4247 -0.0208 -0.0297 -0.0094 152 ARG A NH2 +1171 N N . LEU A 148 ? 0.3318 0.2971 0.2685 0.0134 -0.0193 0.0027 153 LEU A N +1172 C CA . LEU A 148 ? 0.3019 0.2490 0.2239 0.0175 -0.0169 0.0041 153 LEU A CA +1173 C C . LEU A 148 ? 0.3242 0.2682 0.2358 0.0272 -0.0209 0.0037 153 LEU A C +1174 O O . LEU A 148 ? 0.3008 0.2572 0.2173 0.0337 -0.0239 0.0024 153 LEU A O +1175 C CB . LEU A 148 ? 0.3511 0.2916 0.2707 0.0174 -0.0124 0.0055 153 LEU A CB +1176 C CG . LEU A 148 ? 0.3303 0.2739 0.2580 0.0095 -0.0097 0.0063 153 LEU A CG +1177 C CD1 . LEU A 148 ? 0.3933 0.3313 0.3167 0.0102 -0.0069 0.0064 153 LEU A CD1 +1178 C CD2 . LEU A 148 ? 0.4041 0.3408 0.3315 0.0044 -0.0085 0.0068 153 LEU A CD2 +1179 N N . ALA A 149 ? 0.3197 0.2481 0.2163 0.0290 -0.0206 0.0049 154 ALA A N +1180 C CA . ALA A 149 ? 0.3513 0.2726 0.2332 0.0392 -0.0250 0.0057 154 ALA A CA +1181 C C . ALA A 149 ? 0.3829 0.2974 0.2584 0.0484 -0.0248 0.0072 154 ALA A C +1182 O O . ALA A 149 ? 0.3669 0.2859 0.2382 0.0597 -0.0307 0.0066 154 ALA A O +1183 C CB . ALA A 149 ? 0.4011 0.3024 0.2639 0.0383 -0.0219 0.0083 154 ALA A CB +1184 N N . ASP A 150 ? 0.3764 0.2795 0.2503 0.0443 -0.0186 0.0085 155 ASP A N +1185 C CA . ASP A 150 ? 0.3894 0.2837 0.2568 0.0524 -0.0180 0.0085 155 ASP A CA +1186 C C . ASP A 150 ? 0.3726 0.2637 0.2454 0.0437 -0.0123 0.0076 155 ASP A C +1187 O O . ASP A 150 ? 0.3621 0.2601 0.2448 0.0328 -0.0098 0.0076 155 ASP A O +1188 C CB . ASP A 150 ? 0.4096 0.2762 0.2522 0.0610 -0.0187 0.0121 155 ASP A CB +1189 C CG . ASP A 150 ? 0.4723 0.3164 0.3013 0.0512 -0.0126 0.0159 155 ASP A CG +1190 O OD1 . ASP A 150 ? 0.4898 0.3348 0.3271 0.0395 -0.0073 0.0152 155 ASP A OD1 +1191 O OD2 . ASP A 150 ? 0.5503 0.3757 0.3591 0.0554 -0.0130 0.0200 155 ASP A OD2 +1192 N N . PHE A 151 ? 0.4529 0.3095 0.4109 -0.0842 -0.0642 0.0389 156 PHE A N +1193 C CA . PHE A 151 ? 0.4435 0.2954 0.3780 -0.0787 -0.0521 0.0371 156 PHE A CA +1194 C C . PHE A 151 ? 0.4201 0.2709 0.3269 -0.0805 -0.0571 0.0283 156 PHE A C +1195 O O . PHE A 151 ? 0.4052 0.2537 0.2958 -0.0756 -0.0509 0.0235 156 PHE A O +1196 C CB . PHE A 151 ? 0.4476 0.2960 0.3890 -0.0711 -0.0378 0.0431 156 PHE A CB +1197 C CG . PHE A 151 ? 0.4481 0.2959 0.3968 -0.0723 -0.0390 0.0438 156 PHE A CG +1198 C CD1 . PHE A 151 ? 0.4644 0.3096 0.3948 -0.0724 -0.0399 0.0360 156 PHE A CD1 +1199 C CD2 . PHE A 151 ? 0.4671 0.3168 0.4465 -0.0726 -0.0374 0.0527 156 PHE A CD2 +1200 C CE1 . PHE A 151 ? 0.4848 0.3284 0.4264 -0.0728 -0.0380 0.0379 156 PHE A CE1 +1201 C CE2 . PHE A 151 ? 0.4660 0.3152 0.4533 -0.0726 -0.0369 0.0551 156 PHE A CE2 +1202 C CZ . PHE A 151 ? 0.4743 0.3199 0.4421 -0.0726 -0.0364 0.0481 156 PHE A CZ +1203 N N . GLY A 152 ? 0.4308 0.2834 0.3336 -0.0860 -0.0683 0.0258 157 GLY A N +1204 C CA . GLY A 152 ? 0.4386 0.2898 0.3210 -0.0878 -0.0713 0.0194 157 GLY A CA +1205 C C . GLY A 152 ? 0.4457 0.2954 0.3280 -0.0884 -0.0716 0.0199 157 GLY A C +1206 O O . GLY A 152 ? 0.4561 0.3069 0.3503 -0.0879 -0.0732 0.0263 157 GLY A O +1207 N N . ILE A 153 ? 0.4565 0.3042 0.3297 -0.0889 -0.0693 0.0140 158 ILE A N +1208 C CA . ILE A 153 ? 0.4846 0.3295 0.3639 -0.0893 -0.0662 0.0157 158 ILE A CA +1209 C C . ILE A 153 ? 0.5139 0.3574 0.4102 -0.0875 -0.0605 0.0190 158 ILE A C +1210 O O . ILE A 153 ? 0.5541 0.3965 0.4592 -0.0863 -0.0586 0.0275 158 ILE A O +1211 C CB . ILE A 153 ? 0.5062 0.3495 0.3842 -0.0905 -0.0634 0.0069 158 ILE A CB +1212 C CG1 . ILE A 153 ? 0.5299 0.3693 0.4213 -0.0905 -0.0571 0.0115 158 ILE A CG1 +1213 C CG2 . ILE A 153 ? 0.4840 0.3283 0.3647 -0.0884 -0.0616 -0.0051 158 ILE A CG2 +1214 C CD1 . ILE A 153 ? 0.5659 0.4040 0.4636 -0.0921 -0.0541 0.0047 158 ILE A CD1 +1215 N N . SER A 154 ? 0.5032 0.3463 0.4025 -0.0853 -0.0565 0.0138 159 SER A N +1216 C CA . SER A 154 ? 0.5115 0.3518 0.4267 -0.0829 -0.0495 0.0158 159 SER A CA +1217 C C . SER A 154 ? 0.5052 0.3478 0.4325 -0.0820 -0.0500 0.0283 159 SER A C +1218 O O . SER A 154 ? 0.5270 0.3674 0.4695 -0.0799 -0.0435 0.0320 159 SER A O +1219 C CB . SER A 154 ? 0.5314 0.3695 0.4416 -0.0778 -0.0442 0.0044 159 SER A CB +1220 O OG . SER A 154 ? 0.5317 0.3709 0.4337 -0.0732 -0.0420 0.0088 159 SER A OG +1221 N N . ALA A 155 ? 0.4668 0.3140 0.3913 -0.0832 -0.0581 0.0333 160 ALA A N +1222 C CA . ALA A 155 ? 0.4739 0.3257 0.4152 -0.0825 -0.0632 0.0430 160 ALA A CA +1223 C C . ALA A 155 ? 0.4880 0.3423 0.4288 -0.0810 -0.0695 0.0498 160 ALA A C +1224 O O . ALA A 155 ? 0.4884 0.3478 0.4438 -0.0784 -0.0747 0.0577 160 ALA A O +1225 C CB . ALA A 155 ? 0.4617 0.3180 0.4068 -0.0840 -0.0709 0.0427 160 ALA A CB +1226 N N . GLN A 156 ? 0.4991 0.3503 0.4246 -0.0809 -0.0684 0.0481 161 GLN A N +1227 C CA . GLN A 156 ? 0.5265 0.3794 0.4465 -0.0756 -0.0717 0.0575 161 GLN A CA +1228 C C . GLN A 156 ? 0.5334 0.3842 0.4719 -0.0718 -0.0616 0.0671 161 GLN A C +1229 O O . GLN A 156 ? 0.4991 0.3447 0.4515 -0.0748 -0.0505 0.0626 161 GLN A O +1230 C CB . GLN A 156 ? 0.5318 0.3808 0.4316 -0.0747 -0.0703 0.0555 161 GLN A CB +1231 C CG . GLN A 156 ? 0.5386 0.3885 0.4217 -0.0787 -0.0781 0.0456 161 GLN A CG +1232 C CD . GLN A 156 ? 0.5805 0.4368 0.4619 -0.0781 -0.0927 0.0436 161 GLN A CD +1233 O OE1 . GLN A 156 ? 0.5804 0.4412 0.4580 -0.0718 -0.1021 0.0487 161 GLN A OE1 +1234 N NE2 . GLN A 156 ? 0.5599 0.4170 0.4465 -0.0835 -0.0946 0.0358 161 GLN A NE2 +1235 N N . ILE A 157 ? 0.5744 0.4300 0.5130 -0.0640 -0.0663 0.0794 162 ILE A N +1236 C CA . ILE A 157 ? 0.6017 0.4570 0.5607 -0.0587 -0.0572 0.0919 162 ILE A CA +1237 C C . ILE A 157 ? 0.5854 0.4369 0.5380 -0.0499 -0.0475 0.1044 162 ILE A C +1238 O O . ILE A 157 ? 0.5743 0.4274 0.5021 -0.0434 -0.0534 0.1077 162 ILE A O +1239 C CB . ILE A 157 ? 0.6411 0.5066 0.6119 -0.0540 -0.0691 0.0991 162 ILE A CB +1240 C CG1 . ILE A 157 ? 0.7064 0.5805 0.6586 -0.0422 -0.0836 0.1075 162 ILE A CG1 +1241 C CG2 . ILE A 157 ? 0.6397 0.5089 0.6199 -0.0614 -0.0778 0.0885 162 ILE A CG2 +1242 C CD1 . ILE A 157 ? 0.7111 0.5879 0.6686 -0.0292 -0.0779 0.1260 162 ILE A CD1 +1243 N N . GLY A 158 ? 0.6018 0.4473 0.5784 -0.0488 -0.0306 0.1114 163 GLY A N +1244 C CA . GLY A 158 ? 0.6205 0.4621 0.6011 -0.0381 -0.0167 0.1286 163 GLY A CA +1245 C C . GLY A 158 ? 0.6365 0.4725 0.6008 -0.0353 -0.0103 0.1296 163 GLY A C +1246 O O . GLY A 158 ? 0.5764 0.4068 0.5468 -0.0452 -0.0064 0.1154 163 GLY A O +1247 N N . ALA A 159 ? 0.6560 0.4940 0.5986 -0.0198 -0.0094 0.1467 164 ALA A N +1248 C CA . ALA A 159 ? 0.6615 0.4929 0.5883 -0.0135 0.0007 0.1523 164 ALA A CA +1249 C C . ALA A 159 ? 0.6528 0.4850 0.5543 -0.0215 -0.0132 0.1349 164 ALA A C +1250 O O . ALA A 159 ? 0.6906 0.5155 0.5937 -0.0238 -0.0022 0.1328 164 ALA A O +1251 C CB . ALA A 159 ? 0.7046 0.5377 0.6064 0.0094 0.0055 0.1762 164 ALA A CB +1252 N N . THR A 160 ? 0.6184 0.4592 0.5030 -0.0261 -0.0354 0.1228 165 THR A N +1253 C CA . THR A 160 ? 0.6254 0.4666 0.4909 -0.0342 -0.0471 0.1064 165 THR A CA +1254 C C . THR A 160 ? 0.5817 0.4181 0.4693 -0.0495 -0.0402 0.0921 165 THR A C +1255 O O . THR A 160 ? 0.5978 0.4303 0.4776 -0.0530 -0.0377 0.0854 165 THR A O +1256 C CB . THR A 160 ? 0.6490 0.4999 0.5020 -0.0366 -0.0705 0.0958 165 THR A CB +1257 O OG1 . THR A 160 ? 0.7194 0.5778 0.5588 -0.0221 -0.0812 0.1058 165 THR A OG1 +1258 C CG2 . THR A 160 ? 0.6824 0.5323 0.5124 -0.0401 -0.0798 0.0832 165 THR A CG2 +1259 N N . LEU A 161 ? 0.5561 0.3930 0.4697 -0.0565 -0.0375 0.0873 166 LEU A N +1260 C CA . LEU A 161 ? 0.5273 0.3599 0.4601 -0.0672 -0.0313 0.0726 166 LEU A CA +1261 C C . LEU A 161 ? 0.5272 0.3523 0.4778 -0.0667 -0.0154 0.0744 166 LEU A C +1262 O O . LEU A 161 ? 0.5537 0.3773 0.5055 -0.0726 -0.0160 0.0623 166 LEU A O +1263 C CB . LEU A 161 ? 0.5257 0.3586 0.4807 -0.0710 -0.0289 0.0682 166 LEU A CB +1264 C CG . LEU A 161 ? 0.5197 0.3487 0.4910 -0.0783 -0.0245 0.0505 166 LEU A CG +1265 C CD1 . LEU A 161 ? 0.5324 0.3646 0.4826 -0.0827 -0.0351 0.0374 166 LEU A CD1 +1266 C CD2 . LEU A 161 ? 0.5280 0.3557 0.5178 -0.0786 -0.0201 0.0480 166 LEU A CD2 +1267 N N . ALA A 162 ? 0.5488 0.3699 0.5156 -0.0586 -0.0010 0.0909 167 ALA A N +1268 C CA . ALA A 162 ? 0.5632 0.3762 0.5570 -0.0568 0.0180 0.0960 167 ALA A CA +1269 C C . ALA A 162 ? 0.5722 0.3831 0.5469 -0.0543 0.0191 0.0975 167 ALA A C +1270 O O . ALA A 162 ? 0.5339 0.3414 0.5312 -0.0607 0.0254 0.0876 167 ALA A O +1271 C CB . ALA A 162 ? 0.5803 0.3891 0.5923 -0.0452 0.0359 0.1187 167 ALA A CB +1272 N N . ARG A 163 ? 0.5942 0.4079 0.5287 -0.0449 0.0114 0.1075 168 ARG A N +1273 C CA . ARG A 163 ? 0.6342 0.4452 0.5444 -0.0413 0.0117 0.1082 168 ARG A CA +1274 C C . ARG A 163 ? 0.6024 0.4164 0.5106 -0.0549 -0.0006 0.0864 168 ARG A C +1275 O O . ARG A 163 ? 0.5623 0.3725 0.4786 -0.0574 0.0063 0.0828 168 ARG A O +1276 C CB . ARG A 163 ? 0.7267 0.5405 0.5910 -0.0268 0.0026 0.1191 168 ARG A CB +1277 C CG . ARG A 163 ? 0.8390 0.6482 0.6976 -0.0069 0.0200 0.1449 168 ARG A CG +1278 C CD . ARG A 163 ? 0.9191 0.7313 0.7257 0.0111 0.0090 0.1529 168 ARG A CD +1279 N NE . ARG A 163 ? 1.0097 0.8328 0.8038 0.0132 -0.0123 0.1493 168 ARG A NE +1280 C CZ . ARG A 163 ? 1.0389 0.8659 0.8374 0.0252 -0.0093 0.1651 168 ARG A CZ +1281 N NH1 . ARG A 163 ? 0.9934 0.8133 0.8086 0.0374 0.0166 0.1880 168 ARG A NH1 +1282 N NH2 . ARG A 163 ? 1.0261 0.8646 0.8174 0.0254 -0.0317 0.1587 168 ARG A NH2 +1283 N N . ARG A 164 ? 0.5567 0.3773 0.4578 -0.0627 -0.0169 0.0735 169 ARG A N +1284 C CA . ARG A 164 ? 0.5831 0.4069 0.4821 -0.0730 -0.0269 0.0552 169 ARG A CA +1285 C C . ARG A 164 ? 0.5786 0.4008 0.5108 -0.0803 -0.0204 0.0429 169 ARG A C +1286 O O . ARG A 164 ? 0.6034 0.4272 0.5341 -0.0847 -0.0243 0.0322 169 ARG A O +1287 C CB . ARG A 164 ? 0.5855 0.4158 0.4718 -0.0768 -0.0421 0.0476 169 ARG A CB +1288 C CG . ARG A 164 ? 0.5917 0.4253 0.4492 -0.0714 -0.0537 0.0528 169 ARG A CG +1289 C CD . ARG A 164 ? 0.6107 0.4424 0.4445 -0.0694 -0.0568 0.0504 169 ARG A CD +1290 N NE . ARG A 164 ? 0.6309 0.4625 0.4712 -0.0781 -0.0566 0.0382 169 ARG A NE +1291 C CZ . ARG A 164 ? 0.6684 0.5046 0.5090 -0.0843 -0.0651 0.0278 169 ARG A CZ +1292 N NH1 . ARG A 164 ? 0.6470 0.4874 0.4861 -0.0845 -0.0740 0.0275 169 ARG A NH1 +1293 N NH2 . ARG A 164 ? 0.6784 0.5152 0.5227 -0.0889 -0.0640 0.0185 169 ARG A NH2 +1294 N N . LEU A 165 ? 0.5492 0.3687 0.5133 -0.0805 -0.0107 0.0441 170 LEU A N +1295 C CA . LEU A 165 ? 0.5720 0.3900 0.5744 -0.0863 -0.0053 0.0298 170 LEU A CA +1296 C C . LEU A 165 ? 0.5886 0.4011 0.6151 -0.0839 0.0096 0.0377 170 LEU A C +1297 O O . LEU A 165 ? 0.6314 0.4456 0.6813 -0.0893 0.0080 0.0232 170 LEU A O +1298 C CB . LEU A 165 ? 0.6184 0.4342 0.6519 -0.0873 0.0006 0.0260 170 LEU A CB +1299 C CG . LEU A 165 ? 0.6520 0.4713 0.6684 -0.0879 -0.0092 0.0211 170 LEU A CG +1300 C CD1 . LEU A 165 ? 0.7273 0.5421 0.7752 -0.0868 0.0012 0.0231 170 LEU A CD1 +1301 C CD2 . LEU A 165 ? 0.6821 0.5066 0.6852 -0.0920 -0.0229 -0.0001 170 LEU A CD2 +1302 N N . ALA A 166 ? 0.5483 0.3549 0.5706 -0.0742 0.0244 0.0609 171 ALA A N +1303 C CA . ALA A 166 ? 0.5625 0.3618 0.6102 -0.0688 0.0446 0.0738 171 ALA A CA +1304 C C . ALA A 166 ? 0.5955 0.3948 0.6240 -0.0685 0.0423 0.0723 171 ALA A C +1305 O O . ALA A 166 ? 0.6020 0.3976 0.6660 -0.0695 0.0551 0.0726 171 ALA A O +1306 C CB . ALA A 166 ? 0.5830 0.3753 0.6247 -0.0539 0.0633 0.1022 171 ALA A CB +1307 N N . PHE A 167 ? 0.6021 0.4053 0.5798 -0.0671 0.0271 0.0711 172 PHE A N +1308 C CA . PHE A 167 ? 0.6369 0.4389 0.5892 -0.0649 0.0255 0.0719 172 PHE A CA +1309 C C . PHE A 167 ? 0.6427 0.4532 0.5744 -0.0744 0.0034 0.0524 172 PHE A C +1310 O O . PHE A 167 ? 0.6013 0.4159 0.5076 -0.0748 -0.0095 0.0498 172 PHE A O +1311 C CB . PHE A 167 ? 0.6977 0.4944 0.6062 -0.0497 0.0307 0.0912 172 PHE A CB +1312 C CG . PHE A 167 ? 0.7852 0.5747 0.7047 -0.0357 0.0519 0.1145 172 PHE A CG +1313 C CD1 . PHE A 167 ? 0.9147 0.6949 0.8644 -0.0284 0.0781 0.1296 172 PHE A CD1 +1314 C CD2 . PHE A 167 ? 0.8279 0.6199 0.7324 -0.0288 0.0475 0.1229 172 PHE A CD2 +1315 C CE1 . PHE A 167 ? 0.8910 0.6638 0.8535 -0.0133 0.1014 0.1543 172 PHE A CE1 +1316 C CE2 . PHE A 167 ? 0.8729 0.6588 0.7873 -0.0138 0.0682 0.1467 172 PHE A CE2 +1317 C CZ . PHE A 167 ? 0.9355 0.7113 0.8782 -0.0054 0.0963 0.1632 172 PHE A CZ +1318 N N . ILE A 168 ? 0.6283 0.4419 0.5746 -0.0810 0.0000 0.0397 173 ILE A N +1319 C CA . ILE A 168 ? 0.6986 0.5202 0.6254 -0.0875 -0.0184 0.0237 173 ILE A CA +1320 C C . ILE A 168 ? 0.6600 0.4804 0.5433 -0.0838 -0.0247 0.0290 173 ILE A C +1321 O O . ILE A 168 ? 0.6547 0.4805 0.5204 -0.0872 -0.0379 0.0207 173 ILE A O +1322 C CB . ILE A 168 ? 0.7426 0.5699 0.6950 -0.0933 -0.0226 0.0083 173 ILE A CB +1323 C CG1 . ILE A 168 ? 0.7777 0.6009 0.7348 -0.0910 -0.0128 0.0153 173 ILE A CG1 +1324 C CG2 . ILE A 168 ? 0.7887 0.6182 0.7870 -0.0969 -0.0205 -0.0026 173 ILE A CG2 +1325 C CD1 . ILE A 168 ? 0.7937 0.6251 0.7632 -0.0957 -0.0221 0.0005 173 ILE A CD1 +1326 N N . GLY A 169 ? 0.6449 0.4577 0.5132 -0.0753 -0.0140 0.0428 174 GLY A N +1327 C CA . GLY A 169 ? 0.6346 0.4451 0.4620 -0.0697 -0.0204 0.0458 174 GLY A CA +1328 C C . GLY A 169 ? 0.6336 0.4449 0.4555 -0.0739 -0.0236 0.0375 174 GLY A C +1329 O O . GLY A 169 ? 0.6686 0.4814 0.5170 -0.0783 -0.0180 0.0336 174 GLY A O +1330 N N . THR A 170 ? 0.6257 0.4367 0.4169 -0.0721 -0.0333 0.0340 175 THR A N +1331 C CA . THR A 170 ? 0.6273 0.4376 0.4102 -0.0745 -0.0351 0.0278 175 THR A CA +1332 C C . THR A 170 ? 0.5827 0.4021 0.3870 -0.0844 -0.0419 0.0166 175 THR A C +1333 O O . THR A 170 ? 0.6182 0.4439 0.4263 -0.0883 -0.0510 0.0109 175 THR A O +1334 C CB . THR A 170 ? 0.6733 0.4813 0.4235 -0.0706 -0.0455 0.0239 175 THR A CB +1335 O OG1 . THR A 170 ? 0.7624 0.5666 0.5043 -0.0706 -0.0429 0.0203 175 THR A OG1 +1336 C CG2 . THR A 170 ? 0.6876 0.5034 0.4406 -0.0771 -0.0608 0.0150 175 THR A CG2 +1337 N N . PRO A 171 ? 0.5537 0.3741 0.3717 -0.0862 -0.0368 0.0144 176 PRO A N +1338 C CA . PRO A 171 ? 0.5175 0.3481 0.3539 -0.0917 -0.0442 0.0041 176 PRO A CA +1339 C C . PRO A 171 ? 0.4793 0.3137 0.3018 -0.0928 -0.0511 -0.0008 176 PRO A C +1340 O O . PRO A 171 ? 0.4821 0.3257 0.3155 -0.0940 -0.0568 -0.0077 176 PRO A O +1341 C CB . PRO A 171 ? 0.5270 0.3580 0.3931 -0.0918 -0.0353 0.0046 176 PRO A CB +1342 C CG . PRO A 171 ? 0.5431 0.3628 0.3956 -0.0864 -0.0224 0.0159 176 PRO A CG +1343 C CD . PRO A 171 ? 0.5766 0.3892 0.3961 -0.0814 -0.0232 0.0219 176 PRO A CD +1344 N N . TYR A 172 ? 0.4754 0.3034 0.2754 -0.0910 -0.0509 0.0019 177 TYR A N +1345 C CA . TYR A 172 ? 0.4711 0.3008 0.2652 -0.0917 -0.0532 -0.0013 177 TYR A CA +1346 C C . TYR A 172 ? 0.4672 0.3056 0.2645 -0.0931 -0.0608 -0.0054 177 TYR A C +1347 O O . TYR A 172 ? 0.4434 0.2867 0.2439 -0.0918 -0.0606 -0.0063 177 TYR A O +1348 C CB . TYR A 172 ? 0.4790 0.2991 0.2528 -0.0893 -0.0517 -0.0006 177 TYR A CB +1349 C CG . TYR A 172 ? 0.4823 0.2925 0.2462 -0.0838 -0.0414 0.0052 177 TYR A CG +1350 C CD1 . TYR A 172 ? 0.4822 0.2899 0.2552 -0.0825 -0.0311 0.0086 177 TYR A CD1 +1351 C CD2 . TYR A 172 ? 0.4944 0.2980 0.2407 -0.0779 -0.0407 0.0091 177 TYR A CD2 +1352 C CE1 . TYR A 172 ? 0.4989 0.2961 0.2640 -0.0753 -0.0178 0.0166 177 TYR A CE1 +1353 C CE2 . TYR A 172 ? 0.5234 0.3170 0.2573 -0.0689 -0.0281 0.0175 177 TYR A CE2 +1354 C CZ . TYR A 172 ? 0.5244 0.3140 0.2684 -0.0677 -0.0153 0.0217 177 TYR A CZ +1355 O OH . TYR A 172 ? 0.5564 0.3347 0.2889 -0.0569 0.0009 0.0324 177 TYR A OH +1356 N N . TRP A 173 ? 0.4433 0.2836 0.2405 -0.0938 -0.0655 -0.0060 178 TRP A N +1357 C CA . TRP A 173 ? 0.4332 0.2799 0.2329 -0.0927 -0.0693 -0.0074 178 TRP A CA +1358 C C . TRP A 173 ? 0.4414 0.2959 0.2492 -0.0904 -0.0718 -0.0115 178 TRP A C +1359 O O . TRP A 173 ? 0.4424 0.3017 0.2480 -0.0864 -0.0732 -0.0119 178 TRP A O +1360 C CB . TRP A 173 ? 0.4307 0.2738 0.2277 -0.0942 -0.0725 -0.0059 178 TRP A CB +1361 C CG . TRP A 173 ? 0.4316 0.2690 0.2239 -0.0952 -0.0737 -0.0066 178 TRP A CG +1362 C CD1 . TRP A 173 ? 0.4243 0.2619 0.2243 -0.0953 -0.0730 -0.0069 178 TRP A CD1 +1363 C CD2 . TRP A 173 ? 0.4479 0.2780 0.2280 -0.0947 -0.0757 -0.0082 178 TRP A CD2 +1364 N NE1 . TRP A 173 ? 0.4505 0.2816 0.2477 -0.0966 -0.0763 -0.0116 178 TRP A NE1 +1365 C CE2 . TRP A 173 ? 0.4515 0.2781 0.2324 -0.0952 -0.0790 -0.0131 178 TRP A CE2 +1366 C CE3 . TRP A 173 ? 0.4596 0.2852 0.2283 -0.0918 -0.0738 -0.0055 178 TRP A CE3 +1367 C CZ2 . TRP A 173 ? 0.4753 0.2946 0.2414 -0.0925 -0.0835 -0.0186 178 TRP A CZ2 +1368 C CZ3 . TRP A 173 ? 0.4728 0.2908 0.2231 -0.0872 -0.0758 -0.0072 178 TRP A CZ3 +1369 C CH2 . TRP A 173 ? 0.4852 0.3005 0.2322 -0.0874 -0.0823 -0.0154 178 TRP A CH2 +1370 N N . MET A 174 ? 0.4328 0.2881 0.2518 -0.0916 -0.0714 -0.0149 179 MET A N +1371 C CA . MET A 174 ? 0.4759 0.3378 0.3077 -0.0900 -0.0755 -0.0227 179 MET A CA +1372 C C . MET A 174 ? 0.4501 0.3223 0.2849 -0.0846 -0.0809 -0.0302 179 MET A C +1373 O O . MET A 174 ? 0.4407 0.3143 0.2798 -0.0847 -0.0796 -0.0291 179 MET A O +1374 C CB . MET A 174 ? 0.5142 0.3721 0.3658 -0.0936 -0.0711 -0.0230 179 MET A CB +1375 C CG . MET A 174 ? 0.6030 0.4638 0.4753 -0.0940 -0.0733 -0.0311 179 MET A CG +1376 S SD . MET A 174 ? 0.6526 0.5044 0.5501 -0.0973 -0.0611 -0.0236 179 MET A SD +1377 C CE . MET A 174 ? 0.5719 0.4151 0.4459 -0.0964 -0.0569 -0.0105 179 MET A CE +1378 N N . ALA A 175 ? 0.4336 0.3130 0.2653 -0.0783 -0.0872 -0.0381 180 ALA A N +1379 C CA . ALA A 175 ? 0.4299 0.3213 0.2616 -0.0695 -0.0957 -0.0479 180 ALA A CA +1380 C C . ALA A 175 ? 0.4422 0.3379 0.3046 -0.0735 -0.1012 -0.0595 180 ALA A C +1381 O O . ALA A 175 ? 0.4296 0.3195 0.3111 -0.0801 -0.0980 -0.0617 180 ALA A O +1382 C CB . ALA A 175 ? 0.4283 0.3249 0.2450 -0.0590 -0.1008 -0.0546 180 ALA A CB +1383 N N . PRO A 176 ? 0.4542 0.3600 0.3262 -0.0691 -0.1081 -0.0659 181 PRO A N +1384 C CA . PRO A 176 ? 0.4503 0.3608 0.3614 -0.0733 -0.1130 -0.0774 181 PRO A CA +1385 C C . PRO A 176 ? 0.4700 0.3844 0.4032 -0.0729 -0.1218 -0.0952 181 PRO A C +1386 O O . PRO A 176 ? 0.4757 0.3862 0.4475 -0.0808 -0.1176 -0.0988 181 PRO A O +1387 C CB . PRO A 176 ? 0.4826 0.4071 0.3961 -0.0651 -0.1231 -0.0833 181 PRO A CB +1388 C CG . PRO A 176 ? 0.4916 0.4120 0.3723 -0.0618 -0.1146 -0.0663 181 PRO A CG +1389 C CD . PRO A 176 ? 0.4747 0.3862 0.3283 -0.0616 -0.1084 -0.0591 181 PRO A CD +1390 N N . GLU A 177 ? 0.4737 0.3946 0.3844 -0.0627 -0.1320 -0.1057 182 GLU A N +1391 C CA . GLU A 177 ? 0.4891 0.4120 0.4168 -0.0613 -0.1403 -0.1246 182 GLU A CA +1392 C C . GLU A 177 ? 0.4652 0.3738 0.4046 -0.0716 -0.1270 -0.1164 182 GLU A C +1393 O O . GLU A 177 ? 0.4712 0.3795 0.4416 -0.0743 -0.1302 -0.1306 182 GLU A O +1394 C CB . GLU A 177 ? 0.5195 0.4513 0.4125 -0.0444 -0.1529 -0.1372 182 GLU A CB +1395 C CG . GLU A 177 ? 0.5349 0.4575 0.3873 -0.0397 -0.1414 -0.1214 182 GLU A CG +1396 C CD . GLU A 177 ? 0.5773 0.4983 0.3979 -0.0354 -0.1315 -0.0988 182 GLU A CD +1397 O OE1 . GLU A 177 ? 0.5382 0.4645 0.3632 -0.0359 -0.1328 -0.0941 182 GLU A OE1 +1398 O OE2 . GLU A 177 ? 0.5478 0.4626 0.3415 -0.0299 -0.1219 -0.0864 182 GLU A OE2 +1399 N N . VAL A 178 ? 0.4657 0.3635 0.3828 -0.0762 -0.1133 -0.0949 183 VAL A N +1400 C CA . VAL A 178 ? 0.4844 0.3701 0.4104 -0.0840 -0.1014 -0.0848 183 VAL A CA +1401 C C . VAL A 178 ? 0.4896 0.3698 0.4516 -0.0921 -0.0921 -0.0794 183 VAL A C +1402 O O . VAL A 178 ? 0.4615 0.3375 0.4552 -0.0958 -0.0870 -0.0830 183 VAL A O +1403 C CB . VAL A 178 ? 0.4792 0.3570 0.3719 -0.0846 -0.0930 -0.0662 183 VAL A CB +1404 C CG1 . VAL A 178 ? 0.4722 0.3393 0.3739 -0.0909 -0.0825 -0.0550 183 VAL A CG1 +1405 C CG2 . VAL A 178 ? 0.4691 0.3504 0.3340 -0.0757 -0.0975 -0.0690 183 VAL A CG2 +1406 N N . ALA A 179 ? 0.4979 0.3777 0.4560 -0.0934 -0.0880 -0.0700 184 ALA A N +1407 C CA . ALA A 179 ? 0.5132 0.3878 0.5036 -0.0981 -0.0766 -0.0628 184 ALA A CA +1408 C C . ALA A 179 ? 0.4948 0.3751 0.5391 -0.1000 -0.0801 -0.0786 184 ALA A C +1409 O O . ALA A 179 ? 0.5069 0.3792 0.5852 -0.1037 -0.0665 -0.0721 184 ALA A O +1410 C CB . ALA A 179 ? 0.5166 0.3919 0.4935 -0.0971 -0.0741 -0.0544 184 ALA A CB +1411 N N . ALA A 180 ? 0.5202 0.4144 0.5728 -0.0960 -0.0985 -0.0999 185 ALA A N +1412 C CA . ALA A 180 ? 0.5642 0.4673 0.6739 -0.0972 -0.1073 -0.1211 185 ALA A CA +1413 C C . ALA A 180 ? 0.6150 0.5202 0.7432 -0.0962 -0.1164 -0.1416 185 ALA A C +1414 O O . ALA A 180 ? 0.6132 0.5292 0.7825 -0.0948 -0.1312 -0.1668 185 ALA A O +1415 C CB . ALA A 180 ? 0.5924 0.5117 0.7034 -0.0913 -0.1250 -0.1347 185 ALA A CB +1416 N N . VAL A 181 ? 0.6529 0.5483 0.7555 -0.0966 -0.1086 -0.1331 186 VAL A N +1417 C CA . VAL A 181 ? 0.7203 0.6173 0.8320 -0.0939 -0.1175 -0.1532 186 VAL A CA +1418 C C . VAL A 181 ? 0.8138 0.7112 0.9971 -0.0990 -0.1177 -0.1719 186 VAL A C +1419 O O . VAL A 181 ? 0.8236 0.7289 1.0221 -0.0944 -0.1348 -0.2006 186 VAL A O +1420 C CB . VAL A 181 ? 0.6831 0.5692 0.7573 -0.0934 -0.1072 -0.1381 186 VAL A CB +1421 C CG1 . VAL A 181 ? 0.7239 0.5964 0.8213 -0.1009 -0.0857 -0.1174 186 VAL A CG1 +1422 C CG2 . VAL A 181 ? 0.6812 0.5700 0.7483 -0.0869 -0.1183 -0.1593 186 VAL A CG2 +1423 N N . ALA A 182 ? 0.7977 0.6869 1.0256 -0.1066 -0.0989 -0.1568 187 ALA A N +1424 C CA . ALA A 182 ? 0.7426 0.6323 1.0514 -0.1117 -0.0961 -0.1728 187 ALA A CA +1425 C C . ALA A 182 ? 0.7215 0.6281 1.0725 -0.1103 -0.1185 -0.2026 187 ALA A C +1426 O O . ALA A 182 ? 0.7586 0.6703 1.1683 -0.1118 -0.1285 -0.2302 187 ALA A O +1427 C CB . ALA A 182 ? 0.7680 0.6440 1.1132 -0.1171 -0.0666 -0.1449 187 ALA A CB +1428 N N . LEU A 183 ? 0.7704 0.6861 1.0922 -0.1066 -0.1276 -0.1986 188 LEU A N +1429 C CA . LEU A 183 ? 0.7834 0.7142 1.1535 -0.1061 -0.1428 -0.2174 188 LEU A CA +1430 C C . LEU A 183 ? 0.8293 0.7798 1.1723 -0.0948 -0.1766 -0.2476 188 LEU A C +1431 O O . LEU A 183 ? 0.8596 0.8241 1.2553 -0.0928 -0.1977 -0.2798 188 LEU A O +1432 C CB . LEU A 183 ? 0.8097 0.7372 1.1737 -0.1084 -0.1274 -0.1904 188 LEU A CB +1433 C CG . LEU A 183 ? 0.7937 0.7020 1.1768 -0.1150 -0.0930 -0.1584 188 LEU A CG +1434 C CD1 . LEU A 183 ? 0.8474 0.7536 1.2129 -0.1141 -0.0818 -0.1363 188 LEU A CD1 +1435 C CD2 . LEU A 183 ? 0.7846 0.6889 1.2597 -0.1210 -0.0806 -0.1654 188 LEU A CD2 +1436 N N . LYS A 184 ? 0.8930 0.8451 1.1567 -0.0861 -0.1813 -0.2366 189 LYS A N +1437 C CA . LYS A 184 ? 0.8897 0.8575 1.1097 -0.0707 -0.2084 -0.2587 189 LYS A CA +1438 C C . LYS A 184 ? 0.9390 0.9003 1.1273 -0.0652 -0.2108 -0.2691 189 LYS A C +1439 O O . LYS A 184 ? 0.8535 0.8009 1.0678 -0.0747 -0.1951 -0.2644 189 LYS A O +1440 C CB . LYS A 184 ? 0.8969 0.8680 1.0542 -0.0631 -0.2068 -0.2372 189 LYS A CB +1441 C CG . LYS A 184 ? 0.9425 0.9349 1.0714 -0.0450 -0.2343 -0.2564 189 LYS A CG +1442 C CD . LYS A 184 ? 0.9366 0.9311 1.0180 -0.0392 -0.2278 -0.2314 189 LYS A CD +1443 C CE . LYS A 184 ? 0.9626 0.9735 0.9936 -0.0163 -0.2492 -0.2440 189 LYS A CE +1444 N NZ . LYS A 184 ? 0.9597 0.9728 0.9485 -0.0091 -0.2413 -0.2190 189 LYS A NZ +1445 N N . GLY A 185 ? 0.9925 0.9640 1.1265 -0.0480 -0.2295 -0.2829 190 GLY A N +1446 C CA . GLY A 185 ? 0.9943 0.9590 1.0851 -0.0392 -0.2292 -0.2882 190 GLY A CA +1447 C C . GLY A 185 ? 0.8703 0.8195 0.9103 -0.0423 -0.2050 -0.2526 190 GLY A C +1448 O O . GLY A 185 ? 1.0600 1.0055 1.0870 -0.0483 -0.1922 -0.2260 190 GLY A O +1449 N N . CYS A 186 ? 0.7694 0.7095 0.7833 -0.0379 -0.1995 -0.2534 191 CYS A N +1450 C CA . CYS A 186 ? 0.7854 0.7090 0.7769 -0.0461 -0.1751 -0.2224 191 CYS A CA +1451 C C . CYS A 186 ? 0.6948 0.6179 0.6245 -0.0369 -0.1688 -0.1997 191 CYS A C +1452 O O . CYS A 186 ? 0.7784 0.7131 0.6861 -0.0263 -0.1794 -0.2019 191 CYS A O +1453 C CB . CYS A 186 ? 0.7688 0.6828 0.7717 -0.0471 -0.1703 -0.2323 191 CYS A CB +1454 S SG . CYS A 186 ? 0.9595 0.8824 0.9366 -0.0255 -0.1923 -0.2688 191 CYS A SG +1455 N N . TYR A 187 ? 0.4990 0.3723 0.4286 -0.1418 -0.0086 -0.0449 192 TYR A N +1456 C CA . TYR A 187 ? 0.4307 0.3226 0.3656 -0.1226 -0.0107 -0.0401 192 TYR A CA +1457 C C . TYR A 187 ? 0.4300 0.2997 0.3424 -0.1074 -0.0134 -0.0397 192 TYR A C +1458 O O . TYR A 187 ? 0.4774 0.3156 0.3690 -0.1091 -0.0131 -0.0429 192 TYR A O +1459 C CB . TYR A 187 ? 0.4162 0.3179 0.3604 -0.1187 -0.0014 -0.0316 192 TYR A CB +1460 C CG . TYR A 187 ? 0.4494 0.3188 0.3729 -0.1151 0.0072 -0.0253 192 TYR A CG +1461 C CD1 . TYR A 187 ? 0.4559 0.3137 0.3657 -0.0975 0.0067 -0.0210 192 TYR A CD1 +1462 C CD2 . TYR A 187 ? 0.4638 0.3154 0.3813 -0.1294 0.0157 -0.0231 192 TYR A CD2 +1463 C CE1 . TYR A 187 ? 0.4712 0.3020 0.3624 -0.0924 0.0130 -0.0153 192 TYR A CE1 +1464 C CE2 . TYR A 187 ? 0.4876 0.3078 0.3829 -0.1242 0.0227 -0.0162 192 TYR A CE2 +1465 C CZ . TYR A 187 ? 0.4877 0.2987 0.3704 -0.1048 0.0205 -0.0126 192 TYR A CZ +1466 O OH . TYR A 187 ? 0.6176 0.4008 0.4792 -0.0977 0.0255 -0.0062 192 TYR A OH +1467 N N . ASN A 188 ? 0.3975 0.2846 0.3148 -0.0928 -0.0160 -0.0361 193 ASN A N +1468 C CA . ASN A 188 ? 0.4483 0.3228 0.3486 -0.0783 -0.0178 -0.0355 193 ASN A CA +1469 C C . ASN A 188 ? 0.4244 0.3111 0.3309 -0.0655 -0.0146 -0.0276 193 ASN A C +1470 O O . ASN A 188 ? 0.4435 0.3419 0.3631 -0.0671 -0.0104 -0.0229 193 ASN A O +1471 C CB . ASN A 188 ? 0.4918 0.3747 0.3885 -0.0774 -0.0272 -0.0425 193 ASN A CB +1472 C CG . ASN A 188 ? 0.4852 0.4014 0.4004 -0.0751 -0.0332 -0.0409 193 ASN A CG +1473 O OD1 . ASN A 188 ? 0.4113 0.3426 0.3392 -0.0693 -0.0302 -0.0341 193 ASN A OD1 +1474 N ND2 . ASN A 188 ? 0.5523 0.4784 0.4673 -0.0791 -0.0423 -0.0475 193 ASN A ND2 +1475 N N . GLU A 189 ? 0.3728 0.2571 0.2695 -0.0533 -0.0162 -0.0267 194 GLU A N +1476 C CA . GLU A 189 ? 0.3415 0.2347 0.2424 -0.0426 -0.0133 -0.0200 194 GLU A CA +1477 C C . GLU A 189 ? 0.3196 0.2372 0.2384 -0.0419 -0.0151 -0.0161 194 GLU A C +1478 O O . GLU A 189 ? 0.3232 0.2452 0.2464 -0.0360 -0.0120 -0.0109 194 GLU A O +1479 C CB . GLU A 189 ? 0.3867 0.2754 0.2752 -0.0316 -0.0139 -0.0203 194 GLU A CB +1480 C CG . GLU A 189 ? 0.4026 0.3047 0.2901 -0.0295 -0.0192 -0.0222 194 GLU A CG +1481 C CD . GLU A 189 ? 0.4831 0.3776 0.3602 -0.0350 -0.0243 -0.0303 194 GLU A CD +1482 O OE1 . GLU A 189 ? 0.5106 0.3869 0.3810 -0.0415 -0.0236 -0.0352 194 GLU A OE1 +1483 O OE2 . GLU A 189 ? 0.5217 0.4269 0.3956 -0.0332 -0.0294 -0.0318 194 GLU A OE2 +1484 N N . LEU A 190 ? 0.3128 0.2455 0.2409 -0.0473 -0.0208 -0.0192 195 LEU A N +1485 C CA . LEU A 190 ? 0.3118 0.2665 0.2562 -0.0447 -0.0233 -0.0160 195 LEU A CA +1486 C C . LEU A 190 ? 0.3068 0.2680 0.2647 -0.0478 -0.0177 -0.0138 195 LEU A C +1487 O O . LEU A 190 ? 0.2724 0.2475 0.2414 -0.0425 -0.0182 -0.0108 195 LEU A O +1488 C CB . LEU A 190 ? 0.3323 0.3026 0.2825 -0.0474 -0.0322 -0.0201 195 LEU A CB +1489 C CG . LEU A 190 ? 0.3831 0.3471 0.3166 -0.0430 -0.0375 -0.0218 195 LEU A CG +1490 C CD1 . LEU A 190 ? 0.4209 0.3993 0.3577 -0.0463 -0.0476 -0.0268 195 LEU A CD1 +1491 C CD2 . LEU A 190 ? 0.4001 0.3634 0.3272 -0.0323 -0.0358 -0.0148 195 LEU A CD2 +1492 N N . CYS A 191 ? 0.3156 0.2646 0.2701 -0.0556 -0.0119 -0.0150 196 CYS A N +1493 C CA . CYS A 191 ? 0.3307 0.2821 0.2922 -0.0571 -0.0043 -0.0118 196 CYS A CA +1494 C C . CYS A 191 ? 0.3469 0.2955 0.3049 -0.0461 -0.0018 -0.0066 196 CYS A C +1495 O O . CYS A 191 ? 0.3205 0.2795 0.2880 -0.0442 0.0015 -0.0049 196 CYS A O +1496 C CB . CYS A 191 ? 0.3647 0.2976 0.3171 -0.0671 0.0023 -0.0123 196 CYS A CB +1497 S SG . CYS A 191 ? 0.3861 0.2868 0.3133 -0.0599 0.0048 -0.0093 196 CYS A SG +1498 N N . ASP A 192 ? 0.3301 0.2665 0.2753 -0.0391 -0.0035 -0.0050 197 ASP A N +1499 C CA . ASP A 192 ? 0.3264 0.2621 0.2698 -0.0304 -0.0024 -0.0010 197 ASP A CA +1500 C C . ASP A 192 ? 0.3109 0.2614 0.2650 -0.0258 -0.0058 0.0006 197 ASP A C +1501 O O . ASP A 192 ? 0.3050 0.2562 0.2611 -0.0214 -0.0041 0.0029 197 ASP A O +1502 C CB . ASP A 192 ? 0.3155 0.2402 0.2463 -0.0245 -0.0033 -0.0003 197 ASP A CB +1503 C CG . ASP A 192 ? 0.3743 0.2802 0.2918 -0.0250 -0.0001 -0.0010 197 ASP A CG +1504 O OD1 . ASP A 192 ? 0.3477 0.2466 0.2631 -0.0281 0.0042 0.0005 197 ASP A OD1 +1505 O OD2 . ASP A 192 ? 0.3568 0.2536 0.2640 -0.0209 -0.0014 -0.0026 197 ASP A OD2 +1506 N N . ILE A 193 ? 0.3259 0.2859 0.2847 -0.0265 -0.0111 -0.0007 198 ILE A N +1507 C CA . ILE A 193 ? 0.3040 0.2748 0.2703 -0.0211 -0.0154 0.0015 198 ILE A CA +1508 C C . ILE A 193 ? 0.2767 0.2589 0.2569 -0.0205 -0.0136 0.0005 198 ILE A C +1509 O O . ILE A 193 ? 0.2664 0.2494 0.2496 -0.0143 -0.0136 0.0027 198 ILE A O +1510 C CB . ILE A 193 ? 0.2875 0.2643 0.2517 -0.0210 -0.0225 0.0006 198 ILE A CB +1511 C CG1 . ILE A 193 ? 0.3110 0.2768 0.2597 -0.0205 -0.0224 0.0010 198 ILE A CG1 +1512 C CG2 . ILE A 193 ? 0.2711 0.2564 0.2410 -0.0145 -0.0275 0.0038 198 ILE A CG2 +1513 C CD1 . ILE A 193 ? 0.3336 0.2943 0.2768 -0.0154 -0.0201 0.0061 198 ILE A CD1 +1514 N N . TRP A 194 ? 0.2689 0.2597 0.2571 -0.0273 -0.0117 -0.0031 199 TRP A N +1515 C CA . TRP A 194 ? 0.2766 0.2815 0.2790 -0.0276 -0.0075 -0.0048 199 TRP A CA +1516 C C . TRP A 194 ? 0.2816 0.2761 0.2780 -0.0245 -0.0004 -0.0027 199 TRP A C +1517 O O . TRP A 194 ? 0.2355 0.2360 0.2379 -0.0179 0.0008 -0.0028 199 TRP A O +1518 C CB . TRP A 194 ? 0.3085 0.3232 0.3195 -0.0391 -0.0045 -0.0088 199 TRP A CB +1519 C CG . TRP A 194 ? 0.2972 0.3299 0.3239 -0.0402 0.0020 -0.0106 199 TRP A CG +1520 C CD1 . TRP A 194 ? 0.2999 0.3264 0.3224 -0.0405 0.0117 -0.0091 199 TRP A CD1 +1521 C CD2 . TRP A 194 ? 0.2857 0.3470 0.3342 -0.0396 -0.0005 -0.0143 199 TRP A CD2 +1522 N NE1 . TRP A 194 ? 0.2813 0.3305 0.3211 -0.0404 0.0167 -0.0118 199 TRP A NE1 +1523 C CE2 . TRP A 194 ? 0.2822 0.3546 0.3399 -0.0396 0.0093 -0.0152 199 TRP A CE2 +1524 C CE3 . TRP A 194 ? 0.2726 0.3529 0.3334 -0.0379 -0.0106 -0.0173 199 TRP A CE3 +1525 C CZ2 . TRP A 194 ? 0.2621 0.3664 0.3436 -0.0385 0.0105 -0.0194 199 TRP A CZ2 +1526 C CZ3 . TRP A 194 ? 0.2669 0.3783 0.3512 -0.0361 -0.0111 -0.0212 199 TRP A CZ3 +1527 C CH2 . TRP A 194 ? 0.2768 0.4012 0.3727 -0.0363 -0.0002 -0.0225 199 TRP A CH2 +1528 N N . SER A 195 ? 0.2670 0.2451 0.2500 -0.0285 0.0037 -0.0014 200 SER A N +1529 C CA . SER A 195 ? 0.2751 0.2423 0.2490 -0.0252 0.0089 0.0004 200 SER A CA +1530 C C . SER A 195 ? 0.2751 0.2396 0.2473 -0.0165 0.0053 0.0018 200 SER A C +1531 O O . SER A 195 ? 0.2512 0.2150 0.2229 -0.0126 0.0083 0.0012 200 SER A O +1532 C CB . SER A 195 ? 0.2887 0.2378 0.2468 -0.0284 0.0113 0.0020 200 SER A CB +1533 O OG . SER A 195 ? 0.2745 0.2207 0.2315 -0.0377 0.0156 0.0011 200 SER A OG +1534 N N . LEU A 196 ? 0.2934 0.2559 0.2640 -0.0143 -0.0008 0.0034 201 LEU A N +1535 C CA . LEU A 196 ? 0.2967 0.2552 0.2658 -0.0086 -0.0039 0.0052 201 LEU A CA +1536 C C . LEU A 196 ? 0.2924 0.2577 0.2705 -0.0033 -0.0054 0.0043 201 LEU A C +1537 O O . LEU A 196 ? 0.2872 0.2457 0.2629 0.0011 -0.0052 0.0041 201 LEU A O +1538 C CB . LEU A 196 ? 0.3325 0.2878 0.2968 -0.0088 -0.0083 0.0080 201 LEU A CB +1539 C CG . LEU A 196 ? 0.3640 0.3138 0.3265 -0.0057 -0.0108 0.0107 201 LEU A CG +1540 C CD1 . LEU A 196 ? 0.4177 0.3606 0.3762 -0.0056 -0.0087 0.0096 201 LEU A CD1 +1541 C CD2 . LEU A 196 ? 0.4642 0.4131 0.4218 -0.0072 -0.0132 0.0140 201 LEU A CD2 +1542 N N . GLY A 197 ? 0.2576 0.2360 0.2458 -0.0028 -0.0076 0.0032 202 GLY A N +1543 C CA . GLY A 197 ? 0.2499 0.2379 0.2485 0.0046 -0.0090 0.0016 202 GLY A CA +1544 C C . GLY A 197 ? 0.2685 0.2594 0.2704 0.0069 -0.0020 -0.0019 202 GLY A C +1545 O O . GLY A 197 ? 0.2435 0.2298 0.2451 0.0150 -0.0022 -0.0031 202 GLY A O +1546 N N . ILE A 198 ? 0.2643 0.2597 0.2663 -0.0004 0.0048 -0.0035 203 ILE A N +1547 C CA . ILE A 198 ? 0.2810 0.2780 0.2820 0.0007 0.0132 -0.0061 203 ILE A CA +1548 C C . ILE A 198 ? 0.2845 0.2630 0.2709 0.0049 0.0133 -0.0058 203 ILE A C +1549 O O . ILE A 198 ? 0.2783 0.2562 0.2636 0.0114 0.0164 -0.0090 203 ILE A O +1550 C CB . ILE A 198 ? 0.2711 0.2719 0.2707 -0.0095 0.0212 -0.0062 203 ILE A CB +1551 C CG1 . ILE A 198 ? 0.2617 0.2827 0.2778 -0.0163 0.0213 -0.0078 203 ILE A CG1 +1552 C CG2 . ILE A 198 ? 0.2637 0.2657 0.2592 -0.0077 0.0309 -0.0082 203 ILE A CG2 +1553 C CD1 . ILE A 198 ? 0.2709 0.3178 0.3075 -0.0107 0.0223 -0.0119 203 ILE A CD1 +1554 N N . THR A 199 ? 0.2800 0.2451 0.2555 0.0012 0.0099 -0.0028 204 THR A N +1555 C CA . THR A 199 ? 0.2878 0.2384 0.2514 0.0035 0.0082 -0.0029 204 THR A CA +1556 C C . THR A 199 ? 0.3509 0.2955 0.3158 0.0098 0.0036 -0.0042 204 THR A C +1557 O O . THR A 199 ? 0.3372 0.2728 0.2947 0.0131 0.0043 -0.0074 204 THR A O +1558 C CB . THR A 199 ? 0.3141 0.2571 0.2699 -0.0009 0.0049 0.0003 204 THR A CB +1559 O OG1 . THR A 199 ? 0.3299 0.2729 0.2812 -0.0055 0.0093 0.0013 204 THR A OG1 +1560 C CG2 . THR A 199 ? 0.3315 0.2643 0.2777 0.0006 0.0024 -0.0005 204 THR A CG2 +1561 N N . ALA A 200 ? 0.3179 0.2650 0.2897 0.0114 -0.0014 -0.0018 205 ALA A N +1562 C CA . ALA A 200 ? 0.3055 0.2428 0.2767 0.0179 -0.0058 -0.0019 205 ALA A CA +1563 C C . ALA A 200 ? 0.3554 0.2950 0.3299 0.0269 -0.0026 -0.0072 205 ALA A C +1564 O O . ALA A 200 ? 0.3025 0.2270 0.2696 0.0315 -0.0038 -0.0101 205 ALA A O +1565 C CB . ALA A 200 ? 0.2977 0.2370 0.2732 0.0190 -0.0115 0.0026 205 ALA A CB +1566 N N . ILE A 201 ? 0.3733 0.3321 0.3589 0.0288 0.0021 -0.0093 206 ILE A N +1567 C CA . ILE A 201 ? 0.3426 0.3086 0.3326 0.0379 0.0075 -0.0153 206 ILE A CA +1568 C C . ILE A 201 ? 0.3054 0.2616 0.2820 0.0367 0.0135 -0.0191 206 ILE A C +1569 O O . ILE A 201 ? 0.3375 0.2853 0.3086 0.0452 0.0148 -0.0243 206 ILE A O +1570 C CB . ILE A 201 ? 0.3480 0.3422 0.3557 0.0385 0.0125 -0.0171 206 ILE A CB +1571 C CG1 . ILE A 201 ? 0.3426 0.3479 0.3629 0.0413 0.0042 -0.0142 206 ILE A CG1 +1572 C CG2 . ILE A 201 ? 0.3374 0.3417 0.3502 0.0489 0.0196 -0.0237 206 ILE A CG2 +1573 C CD1 . ILE A 201 ? 0.3146 0.3509 0.3550 0.0400 0.0069 -0.0166 206 ILE A CD1 +1574 N N . GLU A 202 ? 0.3049 0.2607 0.2747 0.0274 0.0166 -0.0168 207 GLU A N +1575 C CA . GLU A 202 ? 0.3213 0.2676 0.2756 0.0262 0.0210 -0.0193 207 GLU A CA +1576 C C . GLU A 202 ? 0.3459 0.2720 0.2881 0.0294 0.0147 -0.0222 207 GLU A C +1577 O O . GLU A 202 ? 0.3459 0.2645 0.2776 0.0343 0.0174 -0.0279 207 GLU A O +1578 C CB . GLU A 202 ? 0.3266 0.2717 0.2740 0.0167 0.0223 -0.0147 207 GLU A CB +1579 C CG . GLU A 202 ? 0.3692 0.3046 0.2981 0.0159 0.0260 -0.0160 207 GLU A CG +1580 C CD . GLU A 202 ? 0.3456 0.2742 0.2658 0.0097 0.0232 -0.0111 207 GLU A CD +1581 O OE1 . GLU A 202 ? 0.3147 0.2470 0.2433 0.0052 0.0203 -0.0072 207 GLU A OE1 +1582 O OE2 . GLU A 202 ? 0.3730 0.2923 0.2765 0.0105 0.0236 -0.0116 207 GLU A OE2 +1583 N N . LEU A 203 ? 0.3382 0.2559 0.2818 0.0257 0.0068 -0.0186 208 LEU A N +1584 C CA . LEU A 203 ? 0.3680 0.2671 0.3022 0.0254 0.0005 -0.0210 208 LEU A CA +1585 C C . LEU A 203 ? 0.3763 0.2636 0.3097 0.0342 -0.0011 -0.0255 208 LEU A C +1586 O O . LEU A 203 ? 0.3892 0.2590 0.3113 0.0354 -0.0039 -0.0308 208 LEU A O +1587 C CB . LEU A 203 ? 0.3646 0.2606 0.3019 0.0178 -0.0057 -0.0152 208 LEU A CB +1588 C CG . LEU A 203 ? 0.3725 0.2776 0.3097 0.0107 -0.0054 -0.0113 208 LEU A CG +1589 C CD1 . LEU A 203 ? 0.3550 0.2592 0.2964 0.0047 -0.0104 -0.0064 208 LEU A CD1 +1590 C CD2 . LEU A 203 ? 0.3904 0.2930 0.3161 0.0096 -0.0048 -0.0146 208 LEU A CD2 +1591 N N . ALA A 204 ? 0.3655 0.2618 0.3104 0.0408 -0.0001 -0.0237 209 ALA A N +1592 C CA . ALA A 204 ? 0.3907 0.2776 0.3360 0.0530 -0.0014 -0.0277 209 ALA A CA +1593 C C . ALA A 204 ? 0.4109 0.3026 0.3532 0.0628 0.0060 -0.0362 209 ALA A C +1594 O O . ALA A 204 ? 0.4046 0.2795 0.3390 0.0721 0.0047 -0.0422 209 ALA A O +1595 C CB . ALA A 204 ? 0.4015 0.3008 0.3611 0.0585 -0.0038 -0.0230 209 ALA A CB +1596 N N . GLU A 205 ? 0.3634 0.2769 0.3110 0.0606 0.0143 -0.0367 210 GLU A N +1597 C CA . GLU A 205 ? 0.4321 0.3569 0.3798 0.0700 0.0237 -0.0438 210 GLU A CA +1598 C C . GLU A 205 ? 0.4136 0.3390 0.3469 0.0650 0.0313 -0.0465 210 GLU A C +1599 O O . GLU A 205 ? 0.4196 0.3539 0.3504 0.0722 0.0405 -0.0523 210 GLU A O +1600 C CB . GLU A 205 ? 0.4376 0.3925 0.4071 0.0733 0.0288 -0.0422 210 GLU A CB +1601 C CG . GLU A 205 ? 0.4568 0.4125 0.4388 0.0822 0.0209 -0.0404 210 GLU A CG +1602 C CD . GLU A 205 ? 0.4657 0.4550 0.4711 0.0858 0.0241 -0.0399 210 GLU A CD +1603 O OE1 . GLU A 205 ? 0.4998 0.4909 0.5144 0.0952 0.0167 -0.0387 210 GLU A OE1 +1604 O OE2 . GLU A 205 ? 0.4191 0.4324 0.4335 0.0789 0.0332 -0.0404 210 GLU A OE2 +1605 N N . LEU A 206 ? 0.3875 0.3035 0.3105 0.0540 0.0273 -0.0424 211 LEU A N +1606 C CA . LEU A 206 ? 0.4258 0.3385 0.3313 0.0496 0.0319 -0.0436 211 LEU A CA +1607 C C . LEU A 206 ? 0.4288 0.3599 0.3375 0.0442 0.0422 -0.0391 211 LEU A C +1608 O O . LEU A 206 ? 0.4333 0.3600 0.3247 0.0414 0.0468 -0.0389 211 LEU A O +1609 C CB . LEU A 206 ? 0.4593 0.3588 0.3466 0.0582 0.0342 -0.0532 211 LEU A CB +1610 C CG . LEU A 206 ? 0.4906 0.3674 0.3727 0.0632 0.0247 -0.0592 211 LEU A CG +1611 C CD1 . LEU A 206 ? 0.5214 0.3860 0.3855 0.0732 0.0283 -0.0702 211 LEU A CD1 +1612 C CD2 . LEU A 206 ? 0.5146 0.3782 0.3919 0.0524 0.0137 -0.0557 211 LEU A CD2 +1613 N N . GLN A 207 ? 0.3778 0.3277 0.3068 0.0419 0.0450 -0.0352 212 GLN A N +1614 C CA . GLN A 207 ? 0.3807 0.3459 0.3142 0.0333 0.0538 -0.0304 212 GLN A CA +1615 C C . GLN A 207 ? 0.3903 0.3725 0.3474 0.0294 0.0512 -0.0269 212 GLN A C +1616 O O . GLN A 207 ? 0.3869 0.3744 0.3574 0.0371 0.0458 -0.0293 212 GLN A O +1617 C CB . GLN A 207 ? 0.4457 0.4237 0.3758 0.0366 0.0678 -0.0344 212 GLN A CB +1618 C CG . GLN A 207 ? 0.4581 0.4557 0.4063 0.0471 0.0725 -0.0407 212 GLN A CG +1619 C CD . GLN A 207 ? 0.5086 0.5195 0.4511 0.0510 0.0878 -0.0453 212 GLN A CD +1620 O OE1 . GLN A 207 ? 0.5635 0.5601 0.4812 0.0507 0.0926 -0.0464 212 GLN A OE1 +1621 N NE2 . GLN A 207 ? 0.5432 0.5832 0.5086 0.0553 0.0956 -0.0484 212 GLN A NE2 +1622 N N . PRO A 208 ? 0.3485 0.3379 0.3092 0.0182 0.0545 -0.0215 213 PRO A N +1623 C CA . PRO A 208 ? 0.3056 0.3124 0.2880 0.0139 0.0517 -0.0196 213 PRO A CA +1624 C C . PRO A 208 ? 0.2889 0.3239 0.2912 0.0175 0.0595 -0.0239 213 PRO A C +1625 O O . PRO A 208 ? 0.3003 0.3416 0.2982 0.0211 0.0700 -0.0275 213 PRO A O +1626 C CB . PRO A 208 ? 0.3113 0.3129 0.2877 0.0006 0.0535 -0.0139 213 PRO A CB +1627 C CG . PRO A 208 ? 0.3374 0.3305 0.2953 -0.0019 0.0635 -0.0131 213 PRO A CG +1628 C CD . PRO A 208 ? 0.3624 0.3422 0.3063 0.0091 0.0603 -0.0170 213 PRO A CD +1629 N N . PRO A 209 ? 0.2969 0.3512 0.3212 0.0173 0.0544 -0.0241 214 PRO A N +1630 C CA . PRO A 209 ? 0.3033 0.3904 0.3504 0.0204 0.0613 -0.0287 214 PRO A CA +1631 C C . PRO A 209 ? 0.3209 0.4221 0.3700 0.0072 0.0755 -0.0279 214 PRO A C +1632 O O . PRO A 209 ? 0.3042 0.3908 0.3411 -0.0064 0.0769 -0.0226 214 PRO A O +1633 C CB . PRO A 209 ? 0.3066 0.4086 0.3733 0.0194 0.0507 -0.0278 214 PRO A CB +1634 C CG . PRO A 209 ? 0.3127 0.3872 0.3649 0.0244 0.0385 -0.0245 214 PRO A CG +1635 C CD . PRO A 209 ? 0.3219 0.3709 0.3511 0.0162 0.0418 -0.0210 214 PRO A CD +1636 N N . LEU A 210 ? 0.3108 0.4375 0.3726 0.0120 0.0864 -0.0329 215 LEU A N +1637 C CA . LEU A 210 ? 0.3827 0.5268 0.4480 -0.0007 0.1026 -0.0322 215 LEU A CA +1638 C C . LEU A 210 ? 0.3495 0.4656 0.3828 -0.0070 0.1115 -0.0277 215 LEU A C +1639 O O . LEU A 210 ? 0.3367 0.4582 0.3668 -0.0208 0.1238 -0.0243 215 LEU A O +1640 C CB . LEU A 210 ? 0.3953 0.5581 0.4803 -0.0184 0.1019 -0.0297 215 LEU A CB +1641 C CG . LEU A 210 ? 0.4238 0.6139 0.5386 -0.0136 0.0904 -0.0336 215 LEU A CG +1642 C CD1 . LEU A 210 ? 0.4598 0.6637 0.5894 -0.0333 0.0889 -0.0319 215 LEU A CD1 +1643 C CD2 . LEU A 210 ? 0.4369 0.6642 0.5760 -0.0001 0.0961 -0.0410 215 LEU A CD2 +1644 N N . PHE A 211 ? 0.3849 0.4724 0.3943 0.0032 0.1057 -0.0279 216 PHE A N +1645 C CA . PHE A 211 ? 0.4024 0.4625 0.3795 -0.0009 0.1111 -0.0237 216 PHE A CA +1646 C C . PHE A 211 ? 0.4290 0.4998 0.3969 -0.0018 0.1291 -0.0252 216 PHE A C +1647 O O . PHE A 211 ? 0.4694 0.5228 0.4132 -0.0103 0.1363 -0.0195 216 PHE A O +1648 C CB . PHE A 211 ? 0.4024 0.4341 0.3587 0.0104 0.0997 -0.0254 216 PHE A CB +1649 C CG . PHE A 211 ? 0.4169 0.4203 0.3425 0.0055 0.0993 -0.0201 216 PHE A CG +1650 C CD1 . PHE A 211 ? 0.4347 0.4259 0.3552 -0.0060 0.0957 -0.0125 216 PHE A CD1 +1651 C CD2 . PHE A 211 ? 0.4669 0.4555 0.3675 0.0136 0.1018 -0.0232 216 PHE A CD2 +1652 C CE1 . PHE A 211 ? 0.4970 0.4625 0.3890 -0.0082 0.0944 -0.0075 216 PHE A CE1 +1653 C CE2 . PHE A 211 ? 0.4766 0.4408 0.3485 0.0103 0.0998 -0.0183 216 PHE A CE2 +1654 C CZ . PHE A 211 ? 0.4843 0.4374 0.3525 0.0001 0.0960 -0.0100 216 PHE A CZ +1655 N N . ASP A 212 ? 0.4408 0.5397 0.4269 0.0077 0.1364 -0.0326 217 ASP A N +1656 C CA . ASP A 212 ? 0.5412 0.6572 0.5229 0.0075 0.1555 -0.0350 217 ASP A CA +1657 C C . ASP A 212 ? 0.4969 0.6427 0.4995 -0.0100 0.1690 -0.0315 217 ASP A C +1658 O O . ASP A 212 ? 0.5300 0.6899 0.5275 -0.0141 0.1869 -0.0316 217 ASP A O +1659 C CB . ASP A 212 ? 0.6203 0.7528 0.6112 0.0280 0.1576 -0.0459 217 ASP A CB +1660 C CG . ASP A 212 ? 0.7407 0.8391 0.7070 0.0431 0.1454 -0.0500 217 ASP A CG +1661 O OD1 . ASP A 212 ? 0.7291 0.7968 0.6648 0.0389 0.1425 -0.0460 217 ASP A OD1 +1662 O OD2 . ASP A 212 ? 0.9014 1.0032 0.8788 0.0590 0.1380 -0.0574 217 ASP A OD2 +1663 N N . VAL A 213 ? 0.4345 0.5901 0.4595 -0.0211 0.1608 -0.0287 218 VAL A N +1664 C CA . VAL A 213 ? 0.4204 0.6000 0.4643 -0.0416 0.1715 -0.0253 218 VAL A CA +1665 C C . VAL A 213 ? 0.4026 0.5469 0.4167 -0.0591 0.1748 -0.0149 218 VAL A C +1666 O O . VAL A 213 ? 0.3731 0.4828 0.3668 -0.0568 0.1619 -0.0109 218 VAL A O +1667 C CB . VAL A 213 ? 0.4271 0.6316 0.5065 -0.0455 0.1593 -0.0282 218 VAL A CB +1668 C CG1 . VAL A 213 ? 0.4546 0.6846 0.5551 -0.0689 0.1691 -0.0260 218 VAL A CG1 +1669 C CG2 . VAL A 213 ? 0.4382 0.6744 0.5439 -0.0254 0.1549 -0.0376 218 VAL A CG2 +1670 N N . HIS A 214 ? 0.4121 0.5665 0.4248 -0.0763 0.1924 -0.0106 219 HIS A N +1671 C CA . HIS A 214 ? 0.4601 0.5804 0.4441 -0.0938 0.1977 0.0000 219 HIS A CA +1672 C C . HIS A 214 ? 0.4469 0.5483 0.4354 -0.1030 0.1817 0.0031 219 HIS A C +1673 O O . HIS A 214 ? 0.4310 0.5588 0.4522 -0.1079 0.1753 -0.0018 219 HIS A O +1674 C CB . HIS A 214 ? 0.5188 0.6603 0.5096 -0.1139 0.2198 0.0035 219 HIS A CB +1675 C CG . HIS A 214 ? 0.5951 0.6977 0.5476 -0.1286 0.2295 0.0152 219 HIS A CG +1676 N ND1 . HIS A 214 ? 0.6232 0.6924 0.5629 -0.1421 0.2213 0.0225 219 HIS A ND1 +1677 C CD2 . HIS A 214 ? 0.6493 0.7395 0.5715 -0.1314 0.2469 0.0213 219 HIS A CD2 +1678 C CE1 . HIS A 214 ? 0.6850 0.7208 0.5878 -0.1516 0.2325 0.0329 219 HIS A CE1 +1679 N NE2 . HIS A 214 ? 0.6861 0.7344 0.5773 -0.1460 0.2483 0.0329 219 HIS A NE2 +1680 N N . PRO A 215 ? 0.4546 0.5114 0.4101 -0.1030 0.1742 0.0102 220 PRO A N +1681 C CA . PRO A 215 ? 0.4509 0.4896 0.4093 -0.1081 0.1588 0.0117 220 PRO A CA +1682 C C . PRO A 215 ? 0.4369 0.4839 0.4125 -0.1309 0.1624 0.0130 220 PRO A C +1683 O O . PRO A 215 ? 0.4019 0.4537 0.3947 -0.1326 0.1494 0.0094 220 PRO A O +1684 C CB . PRO A 215 ? 0.4675 0.4593 0.3855 -0.1031 0.1537 0.0192 220 PRO A CB +1685 C CG . PRO A 215 ? 0.5178 0.5009 0.4103 -0.1046 0.1699 0.0244 220 PRO A CG +1686 C CD . PRO A 215 ? 0.5117 0.5339 0.4256 -0.0969 0.1785 0.0166 220 PRO A CD +1687 N N . LEU A 216 ? 0.5051 0.5499 0.4724 -0.1490 0.1795 0.0186 221 LEU A N +1688 C CA . LEU A 216 ? 0.5205 0.5801 0.5091 -0.1736 0.1851 0.0183 221 LEU A CA +1689 C C . LEU A 216 ? 0.5017 0.6163 0.5380 -0.1757 0.1831 0.0080 221 LEU A C +1690 O O . LEU A 216 ? 0.4811 0.6064 0.5382 -0.1905 0.1768 0.0048 221 LEU A O +1691 C CB . LEU A 216 ? 0.5928 0.6427 0.5642 -0.1937 0.2065 0.0266 221 LEU A CB +1692 C CG . LEU A 216 ? 0.6829 0.6743 0.6065 -0.1978 0.2086 0.0383 221 LEU A CG +1693 C CD1 . LEU A 216 ? 0.7083 0.6945 0.6164 -0.2180 0.2318 0.0469 221 LEU A CD1 +1694 C CD2 . LEU A 216 ? 0.7184 0.6753 0.6336 -0.2055 0.1946 0.0400 221 LEU A CD2 +1695 N N . ARG A 217 ? 0.4813 0.6303 0.5338 -0.1605 0.1883 0.0026 222 ARG A N +1696 C CA . ARG A 217 ? 0.4614 0.6637 0.5586 -0.1565 0.1847 -0.0075 222 ARG A CA +1697 C C . ARG A 217 ? 0.4201 0.6206 0.5285 -0.1427 0.1614 -0.0126 222 ARG A C +1698 O O . ARG A 217 ? 0.4019 0.6313 0.5410 -0.1492 0.1535 -0.0184 222 ARG A O +1699 C CB . ARG A 217 ? 0.4963 0.7305 0.6031 -0.1411 0.1968 -0.0120 222 ARG A CB +1700 C CG . ARG A 217 ? 0.5334 0.8229 0.6846 -0.1310 0.1932 -0.0226 222 ARG A CG +1701 C CD . ARG A 217 ? 0.5890 0.9217 0.7765 -0.1537 0.2013 -0.0257 222 ARG A CD +1702 N NE . ARG A 217 ? 0.6140 1.0014 0.8441 -0.1403 0.1958 -0.0363 222 ARG A NE +1703 C CZ . ARG A 217 ? 0.6300 1.0670 0.9015 -0.1543 0.1973 -0.0422 222 ARG A CZ +1704 N NH1 . ARG A 217 ? 0.6728 1.1120 0.9501 -0.1854 0.2053 -0.0390 222 ARG A NH1 +1705 N NH2 . ARG A 217 ? 0.6185 1.1033 0.9261 -0.1367 0.1901 -0.0518 222 ARG A NH2 +1706 N N . VAL A 218 ? 0.3865 0.5537 0.4694 -0.1247 0.1509 -0.0104 223 VAL A N +1707 C CA . VAL A 218 ? 0.3979 0.5581 0.4857 -0.1123 0.1306 -0.0135 223 VAL A CA +1708 C C . VAL A 218 ? 0.4439 0.5879 0.5308 -0.1286 0.1216 -0.0120 223 VAL A C +1709 O O . VAL A 218 ? 0.3786 0.5412 0.4872 -0.1282 0.1090 -0.0173 223 VAL A O +1710 C CB . VAL A 218 ? 0.3939 0.5197 0.4524 -0.0934 0.1233 -0.0107 223 VAL A CB +1711 C CG1 . VAL A 218 ? 0.4009 0.5114 0.4580 -0.0849 0.1042 -0.0116 223 VAL A CG1 +1712 C CG2 . VAL A 218 ? 0.4055 0.5492 0.4685 -0.0756 0.1288 -0.0150 223 VAL A CG2 +1713 N N . LEU A 219 ? 0.4723 0.5799 0.5315 -0.1417 0.1278 -0.0049 224 LEU A N +1714 C CA . LEU A 219 ? 0.4806 0.5657 0.5333 -0.1574 0.1209 -0.0035 224 LEU A CA +1715 C C . LEU A 219 ? 0.4299 0.5493 0.5149 -0.1768 0.1223 -0.0093 224 LEU A C +1716 O O . LEU A 219 ? 0.4287 0.5516 0.5249 -0.1804 0.1089 -0.0142 224 LEU A O +1717 C CB . LEU A 219 ? 0.5305 0.5703 0.5469 -0.1674 0.1297 0.0056 224 LEU A CB +1718 C CG . LEU A 219 ? 0.5999 0.6031 0.5993 -0.1771 0.1209 0.0074 224 LEU A CG +1719 C CD1 . LEU A 219 ? 0.5978 0.5835 0.5868 -0.1578 0.1041 0.0059 224 LEU A CD1 +1720 C CD2 . LEU A 219 ? 0.6920 0.6536 0.6572 -0.1882 0.1326 0.0170 224 LEU A CD2 +1721 N N . PHE A 220 ? 0.4495 0.5962 0.5494 -0.1889 0.1387 -0.0093 225 PHE A N +1722 C CA . PHE A 220 ? 0.4656 0.6565 0.6031 -0.2073 0.1418 -0.0159 225 PHE A CA +1723 C C . PHE A 220 ? 0.4379 0.6720 0.6107 -0.1941 0.1265 -0.0257 225 PHE A C +1724 O O . PHE A 220 ? 0.4380 0.6882 0.6305 -0.2063 0.1168 -0.0315 225 PHE A O +1725 C CB . PHE A 220 ? 0.4568 0.6758 0.6058 -0.2182 0.1639 -0.0142 225 PHE A CB +1726 C CG . PHE A 220 ? 0.4574 0.7254 0.6472 -0.2393 0.1686 -0.0210 225 PHE A CG +1727 C CD1 . PHE A 220 ? 0.4836 0.7382 0.6730 -0.2691 0.1706 -0.0200 225 PHE A CD1 +1728 C CD2 . PHE A 220 ? 0.4314 0.7599 0.6613 -0.2291 0.1699 -0.0293 225 PHE A CD2 +1729 C CE1 . PHE A 220 ? 0.4906 0.7934 0.7202 -0.2906 0.1741 -0.0273 225 PHE A CE1 +1730 C CE2 . PHE A 220 ? 0.4677 0.8472 0.7388 -0.2483 0.1734 -0.0364 225 PHE A CE2 +1731 C CZ . PHE A 220 ? 0.4842 0.8522 0.7561 -0.2804 0.1756 -0.0355 225 PHE A CZ +1732 N N . LEU A 221 ? 0.4155 0.6657 0.5938 -0.1693 0.1241 -0.0276 226 LEU A N +1733 C CA . LEU A 221 ? 0.3894 0.6768 0.5974 -0.1532 0.1092 -0.0357 226 LEU A CA +1734 C C . LEU A 221 ? 0.3451 0.6114 0.5449 -0.1487 0.0885 -0.0370 226 LEU A C +1735 O O . LEU A 221 ? 0.3230 0.6196 0.5482 -0.1482 0.0762 -0.0437 226 LEU A O +1736 C CB . LEU A 221 ? 0.3771 0.6762 0.5864 -0.1263 0.1110 -0.0368 226 LEU A CB +1737 C CG . LEU A 221 ? 0.4124 0.7487 0.6404 -0.1273 0.1298 -0.0392 226 LEU A CG +1738 C CD1 . LEU A 221 ? 0.4280 0.7564 0.6416 -0.1027 0.1346 -0.0389 226 LEU A CD1 +1739 C CD2 . LEU A 221 ? 0.4460 0.8431 0.7207 -0.1303 0.1275 -0.0482 226 LEU A CD2 +1740 N N . MET A 222 ? 0.3930 0.6095 0.5574 -0.1454 0.0849 -0.0308 227 MET A N +1741 C CA . MET A 222 ? 0.4369 0.6290 0.5886 -0.1426 0.0677 -0.0314 227 MET A CA +1742 C C . MET A 222 ? 0.4856 0.6799 0.6455 -0.1643 0.0618 -0.0358 227 MET A C +1743 O O . MET A 222 ? 0.5528 0.7425 0.7114 -0.1605 0.0464 -0.0392 227 MET A O +1744 C CB . MET A 222 ? 0.4978 0.6390 0.6111 -0.1353 0.0676 -0.0241 227 MET A CB +1745 C CG . MET A 222 ? 0.4817 0.6180 0.5861 -0.1124 0.0668 -0.0216 227 MET A CG +1746 S SD . MET A 222 ? 0.5206 0.6046 0.5836 -0.1056 0.0688 -0.0136 227 MET A SD +1747 C CE . MET A 222 ? 0.5220 0.6127 0.5856 -0.0807 0.0641 -0.0143 227 MET A CE +1748 N N . THR A 223 ? 0.4910 0.6893 0.6564 -0.1874 0.0744 -0.0355 228 THR A N +1749 C CA . THR A 223 ? 0.6444 0.8498 0.8220 -0.2122 0.0708 -0.0410 228 THR A CA +1750 C C . THR A 223 ? 0.6147 0.8765 0.8339 -0.2143 0.0611 -0.0510 228 THR A C +1751 O O . THR A 223 ? 0.6114 0.8765 0.8377 -0.2282 0.0502 -0.0574 228 THR A O +1752 C CB . THR A 223 ? 0.6693 0.8660 0.8431 -0.2382 0.0900 -0.0370 228 THR A CB +1753 O OG1 . THR A 223 ? 0.7944 0.9341 0.9265 -0.2377 0.0962 -0.0278 228 THR A OG1 +1754 C CG2 . THR A 223 ? 0.8004 1.0104 0.9923 -0.2677 0.0887 -0.0435 228 THR A CG2 +1755 N N . LYS A 224 ? 0.6042 0.9097 0.8498 -0.2011 0.0653 -0.0530 229 LYS A N +1756 C CA . LYS A 224 ? 0.5740 0.9390 0.8625 -0.2028 0.0576 -0.0625 229 LYS A CA +1757 C C . LYS A 224 ? 0.6203 0.9913 0.9110 -0.1824 0.0355 -0.0665 229 LYS A C +1758 O O . LYS A 224 ? 0.5599 0.8988 0.8248 -0.1622 0.0299 -0.0613 229 LYS A O +1759 C CB . LYS A 224 ? 0.5581 0.9680 0.8738 -0.1950 0.0715 -0.0635 229 LYS A CB +1760 C CG . LYS A 224 ? 0.6315 1.0393 0.9451 -0.2164 0.0951 -0.0591 229 LYS A CG +1761 C CD . LYS A 224 ? 0.7105 1.1309 1.0403 -0.2511 0.0986 -0.0631 229 LYS A CD +1762 C CE . LYS A 224 ? 0.7465 1.1672 1.0749 -0.2731 0.1236 -0.0578 229 LYS A CE +1763 N NZ . LYS A 224 ? 0.7891 1.2333 1.1411 -0.3062 0.1286 -0.0625 229 LYS A NZ +1764 N N . SER A 225 ? 0.7147 1.1279 1.0362 -0.1886 0.0230 -0.0757 230 SER A N +1765 C CA . SER A 225 ? 0.7365 1.1558 1.0585 -0.1722 0.0004 -0.0798 230 SER A CA +1766 C C . SER A 225 ? 0.7228 1.1498 1.0445 -0.1393 -0.0047 -0.0765 230 SER A C +1767 O O . SER A 225 ? 0.8180 1.2178 1.1169 -0.1234 -0.0173 -0.0735 230 SER A O +1768 C CB . SER A 225 ? 0.7558 1.2251 1.1135 -0.1851 -0.0120 -0.0909 230 SER A CB +1769 O OG . SER A 225 ? 0.8861 1.4129 1.2843 -0.1843 -0.0038 -0.0951 230 SER A OG +1770 N N . GLY A 226 ? 0.5880 1.0489 0.9328 -0.1298 0.0062 -0.0771 231 GLY A N +1771 C CA . GLY A 226 ? 0.4840 0.9537 0.8309 -0.0988 0.0018 -0.0753 231 GLY A CA +1772 C C . GLY A 226 ? 0.4796 0.9109 0.7985 -0.0861 0.0144 -0.0672 231 GLY A C +1773 O O . GLY A 226 ? 0.4701 0.9181 0.7986 -0.0668 0.0195 -0.0676 231 GLY A O +1774 N N . TYR A 227 ? 0.4187 0.7986 0.7025 -0.0951 0.0185 -0.0607 232 TYR A N +1775 C CA . TYR A 227 ? 0.4503 0.7916 0.7051 -0.0811 0.0256 -0.0534 232 TYR A CA +1776 C C . TYR A 227 ? 0.4458 0.7768 0.6915 -0.0563 0.0104 -0.0519 232 TYR A C +1777 O O . TYR A 227 ? 0.4743 0.7950 0.7121 -0.0561 -0.0044 -0.0519 232 TYR A O +1778 C CB . TYR A 227 ? 0.4459 0.7374 0.6667 -0.0950 0.0310 -0.0472 232 TYR A CB +1779 C CG . TYR A 227 ? 0.4222 0.6803 0.6167 -0.0826 0.0393 -0.0407 232 TYR A CG +1780 C CD1 . TYR A 227 ? 0.5267 0.7903 0.7218 -0.0841 0.0565 -0.0394 232 TYR A CD1 +1781 C CD2 . TYR A 227 ? 0.4541 0.6764 0.6226 -0.0697 0.0302 -0.0362 232 TYR A CD2 +1782 C CE1 . TYR A 227 ? 0.5139 0.7474 0.6836 -0.0728 0.0629 -0.0344 232 TYR A CE1 +1783 C CE2 . TYR A 227 ? 0.4330 0.6270 0.5790 -0.0594 0.0367 -0.0312 232 TYR A CE2 +1784 C CZ . TYR A 227 ? 0.4665 0.6658 0.6126 -0.0608 0.0523 -0.0307 232 TYR A CZ +1785 O OH . TYR A 227 ? 0.4445 0.6175 0.5680 -0.0512 0.0579 -0.0269 232 TYR A OH +1786 N N . GLN A 228 ? 0.4428 0.7758 0.6886 -0.0362 0.0146 -0.0508 233 GLN A N +1787 C CA . GLN A 228 ? 0.4290 0.7488 0.6647 -0.0127 0.0020 -0.0486 233 GLN A CA +1788 C C . GLN A 228 ? 0.4017 0.6715 0.6022 -0.0098 0.0048 -0.0415 233 GLN A C +1789 O O . GLN A 228 ? 0.4034 0.6599 0.5940 -0.0120 0.0183 -0.0399 233 GLN A O +1790 C CB . GLN A 228 ? 0.4268 0.7735 0.6809 0.0086 0.0044 -0.0523 233 GLN A CB +1791 C CG . GLN A 228 ? 0.5062 0.9089 0.7991 0.0104 -0.0003 -0.0600 233 GLN A CG +1792 C CD . GLN A 228 ? 0.5548 0.9656 0.8521 0.0119 -0.0206 -0.0608 233 GLN A CD +1793 O OE1 . GLN A 228 ? 0.5535 0.9766 0.8591 -0.0080 -0.0243 -0.0636 233 GLN A OE1 +1794 N NE2 . GLN A 228 ? 0.5776 0.9757 0.8645 0.0348 -0.0338 -0.0580 233 GLN A NE2 +1795 N N . PRO A 229 ? 0.3702 0.6137 0.5517 -0.0045 -0.0079 -0.0374 234 PRO A N +1796 C CA . PRO A 229 ? 0.3467 0.5481 0.4988 0.0012 -0.0059 -0.0312 234 PRO A CA +1797 C C . PRO A 229 ? 0.3753 0.5724 0.5255 0.0187 -0.0008 -0.0312 234 PRO A C +1798 O O . PRO A 229 ? 0.4080 0.6273 0.5746 0.0340 -0.0056 -0.0345 234 PRO A O +1799 C CB . PRO A 229 ? 0.3557 0.5409 0.4945 0.0071 -0.0208 -0.0277 234 PRO A CB +1800 C CG . PRO A 229 ? 0.3674 0.5757 0.5200 -0.0038 -0.0285 -0.0317 234 PRO A CG +1801 C CD . PRO A 229 ? 0.3485 0.5994 0.5328 -0.0050 -0.0239 -0.0383 234 PRO A CD +1802 N N . PRO A 230 ? 0.3762 0.5453 0.5063 0.0173 0.0082 -0.0284 235 PRO A N +1803 C CA . PRO A 230 ? 0.3592 0.5204 0.4845 0.0336 0.0122 -0.0296 235 PRO A CA +1804 C C . PRO A 230 ? 0.3562 0.4948 0.4688 0.0486 0.0007 -0.0264 235 PRO A C +1805 O O . PRO A 230 ? 0.3753 0.5017 0.4796 0.0459 -0.0094 -0.0220 235 PRO A O +1806 C CB . PRO A 230 ? 0.3880 0.5252 0.4934 0.0256 0.0234 -0.0278 235 PRO A CB +1807 C CG . PRO A 230 ? 0.3622 0.4855 0.4569 0.0088 0.0222 -0.0236 235 PRO A CG +1808 C CD . PRO A 230 ? 0.3454 0.4943 0.4595 0.0010 0.0166 -0.0256 235 PRO A CD +1809 N N . ARG A 231 ? 0.3615 0.4946 0.4721 0.0644 0.0028 -0.0289 236 ARG A N +1810 C CA . ARG A 231 ? 0.4257 0.5338 0.5232 0.0795 -0.0067 -0.0262 236 ARG A CA +1811 C C . ARG A 231 ? 0.4042 0.4854 0.4843 0.0853 -0.0002 -0.0278 236 ARG A C +1812 O O . ARG A 231 ? 0.4000 0.4887 0.4814 0.0820 0.0111 -0.0321 236 ARG A O +1813 C CB . ARG A 231 ? 0.4471 0.5782 0.5625 0.0975 -0.0140 -0.0292 236 ARG A CB +1814 C CG . ARG A 231 ? 0.4758 0.6283 0.6040 0.0947 -0.0253 -0.0271 236 ARG A CG +1815 C CD . ARG A 231 ? 0.5369 0.7192 0.6865 0.1141 -0.0323 -0.0314 236 ARG A CD +1816 N NE . ARG A 231 ? 0.6106 0.8216 0.7761 0.1105 -0.0432 -0.0314 236 ARG A NE +1817 C CZ . ARG A 231 ? 0.6222 0.8566 0.8020 0.1245 -0.0556 -0.0327 236 ARG A CZ +1818 N NH1 . ARG A 231 ? 0.6413 0.8747 0.8234 0.1486 -0.0591 -0.0341 236 ARG A NH1 +1819 N NH2 . ARG A 231 ? 0.6184 0.8773 0.8098 0.1169 -0.0656 -0.0332 236 ARG A NH2 +1820 N N . LEU A 232 ? 0.4209 0.4699 0.4832 0.0928 -0.0073 -0.0244 237 LEU A N +1821 C CA . LEU A 232 ? 0.4514 0.4737 0.4976 0.1002 -0.0035 -0.0275 237 LEU A CA +1822 C C . LEU A 232 ? 0.5109 0.5483 0.5683 0.1187 0.0003 -0.0353 237 LEU A C +1823 O O . LEU A 232 ? 0.5739 0.6286 0.6459 0.1316 -0.0060 -0.0358 237 LEU A O +1824 C CB . LEU A 232 ? 0.4278 0.4128 0.4544 0.1030 -0.0127 -0.0221 237 LEU A CB +1825 C CG . LEU A 232 ? 0.4523 0.4216 0.4664 0.0856 -0.0146 -0.0156 237 LEU A CG +1826 C CD1 . LEU A 232 ? 0.4765 0.4201 0.4776 0.0870 -0.0243 -0.0082 237 LEU A CD1 +1827 C CD2 . LEU A 232 ? 0.4225 0.3764 0.4236 0.0774 -0.0077 -0.0185 237 LEU A CD2 +1828 N N . LYS A 233 ? 0.4864 0.5175 0.5361 0.1213 0.0101 -0.0416 238 LYS A N +1829 C CA . LYS A 233 ? 0.5303 0.5763 0.5891 0.1395 0.0163 -0.0504 238 LYS A CA +1830 C C . LYS A 233 ? 0.5018 0.5215 0.5510 0.1601 0.0075 -0.0522 238 LYS A C +1831 O O . LYS A 233 ? 0.5554 0.5942 0.6195 0.1786 0.0064 -0.0566 238 LYS A O +1832 C CB . LYS A 233 ? 0.6212 0.6655 0.6699 0.1361 0.0298 -0.0568 238 LYS A CB +1833 C CG . LYS A 233 ? 0.6799 0.7518 0.7382 0.1187 0.0406 -0.0555 238 LYS A CG +1834 C CD . LYS A 233 ? 0.7442 0.8149 0.7901 0.1179 0.0546 -0.0614 238 LYS A CD +1835 C CE . LYS A 233 ? 0.7467 0.8331 0.7941 0.0986 0.0644 -0.0576 238 LYS A CE +1836 N NZ . LYS A 233 ? 0.7625 0.8417 0.7912 0.0974 0.0771 -0.0617 238 LYS A NZ +1837 N N . GLU A 234 ? 0.6263 0.6028 0.6513 0.1568 0.0013 -0.0487 239 GLU A N +1838 C CA . GLU A 234 ? 0.7716 0.7141 0.7824 0.1741 -0.0067 -0.0497 239 GLU A CA +1839 C C . GLU A 234 ? 0.7659 0.6975 0.7757 0.1753 -0.0196 -0.0396 239 GLU A C +1840 O O . GLU A 234 ? 0.9557 0.8758 0.9575 0.1581 -0.0233 -0.0316 239 GLU A O +1841 C CB . GLU A 234 ? 0.8586 0.7583 0.8425 0.1678 -0.0060 -0.0520 239 GLU A CB +1842 C CG . GLU A 234 ? 0.8516 0.7563 0.8304 0.1694 0.0056 -0.0627 239 GLU A CG +1843 C CD . GLU A 234 ? 0.9488 0.8086 0.9004 0.1710 0.0036 -0.0683 239 GLU A CD +1844 O OE1 . GLU A 234 ? 0.9039 0.7388 0.8468 0.1885 -0.0010 -0.0724 239 GLU A OE1 +1845 O OE2 . GLU A 234 ? 1.0460 0.8945 0.9846 0.1552 0.0058 -0.0689 239 GLU A OE2 +1846 N N . LYS A 235 ? 0.7611 0.6971 0.7780 0.1964 -0.0263 -0.0401 240 LYS A N +1847 C CA . LYS A 235 ? 0.7695 0.6938 0.7823 0.2005 -0.0392 -0.0302 240 LYS A CA +1848 C C . LYS A 235 ? 0.8772 0.7449 0.8595 0.1978 -0.0452 -0.0240 240 LYS A C +1849 O O . LYS A 235 ? 0.8422 0.6954 0.8140 0.1814 -0.0492 -0.0144 240 LYS A O +1850 C CB . LYS A 235 ? 0.7932 0.7392 0.8217 0.2262 -0.0455 -0.0328 240 LYS A CB +1851 C CG . LYS A 235 ? 0.8757 0.7963 0.8942 0.2534 -0.0468 -0.0396 240 LYS A CG +1852 C CD . LYS A 235 ? 0.8852 0.8394 0.9257 0.2804 -0.0513 -0.0443 240 LYS A CD +1853 C CE . LYS A 235 ? 0.9280 0.8494 0.9538 0.3073 -0.0525 -0.0509 240 LYS A CE +1854 N NZ . LYS A 235 ? 0.9450 0.8924 0.9887 0.3381 -0.0598 -0.0542 240 LYS A NZ +1855 N N . GLY A 236 ? 0.7880 0.6245 0.7560 0.2124 -0.0445 -0.0302 241 GLY A N +1856 C CA . GLY A 236 ? 0.7827 0.5629 0.7222 0.2134 -0.0512 -0.0251 241 GLY A CA +1857 C C . GLY A 236 ? 0.7802 0.5311 0.7019 0.1888 -0.0484 -0.0226 241 GLY A C +1858 O O . GLY A 236 ? 0.8786 0.5868 0.7790 0.1842 -0.0541 -0.0158 241 GLY A O +1859 N N . LYS A 237 ? 0.6668 0.4405 0.5971 0.1737 -0.0398 -0.0280 242 LYS A N +1860 C CA . LYS A 237 ? 0.7054 0.4580 0.6219 0.1515 -0.0376 -0.0271 242 LYS A CA +1861 C C . LYS A 237 ? 0.6857 0.4359 0.5998 0.1327 -0.0416 -0.0147 242 LYS A C +1862 O O . LYS A 237 ? 0.7937 0.5148 0.6927 0.1186 -0.0430 -0.0117 242 LYS A O +1863 C CB . LYS A 237 ? 0.7617 0.5415 0.6872 0.1431 -0.0280 -0.0355 242 LYS A CB +1864 C CG . LYS A 237 ? 0.7662 0.5270 0.6779 0.1238 -0.0266 -0.0370 242 LYS A CG +1865 C CD . LYS A 237 ? 0.7760 0.5544 0.6895 0.1224 -0.0180 -0.0472 242 LYS A CD +1866 C CE . LYS A 237 ? 0.8482 0.6094 0.7481 0.1043 -0.0189 -0.0487 242 LYS A CE +1867 N NZ . LYS A 237 ? 0.8610 0.6355 0.7578 0.1040 -0.0115 -0.0581 242 LYS A NZ +1868 N N . TRP A 238 ? 0.5425 0.3238 0.4714 0.1325 -0.0431 -0.0085 243 TRP A N +1869 C CA . TRP A 238 ? 0.4918 0.2807 0.4211 0.1145 -0.0445 0.0010 243 TRP A CA +1870 C C . TRP A 238 ? 0.4672 0.2451 0.3895 0.1202 -0.0528 0.0120 243 TRP A C +1871 O O . TRP A 238 ? 0.4633 0.2418 0.3876 0.1392 -0.0580 0.0121 243 TRP A O +1872 C CB . TRP A 238 ? 0.4952 0.3280 0.4446 0.1081 -0.0393 -0.0015 243 TRP A CB +1873 C CG . TRP A 238 ? 0.4721 0.3163 0.4264 0.1048 -0.0308 -0.0112 243 TRP A CG +1874 C CD1 . TRP A 238 ? 0.4633 0.3336 0.4315 0.1149 -0.0252 -0.0191 243 TRP A CD1 +1875 C CD2 . TRP A 238 ? 0.4681 0.2987 0.4123 0.0910 -0.0270 -0.0141 243 TRP A CD2 +1876 N NE1 . TRP A 238 ? 0.4905 0.3616 0.4551 0.1084 -0.0176 -0.0259 243 TRP A NE1 +1877 C CE2 . TRP A 238 ? 0.4806 0.3276 0.4303 0.0944 -0.0195 -0.0233 243 TRP A CE2 +1878 C CE3 . TRP A 238 ? 0.5136 0.3218 0.4453 0.0762 -0.0293 -0.0099 243 TRP A CE3 +1879 C CZ2 . TRP A 238 ? 0.4586 0.2984 0.3991 0.0844 -0.0154 -0.0282 243 TRP A CZ2 +1880 C CZ3 . TRP A 238 ? 0.4996 0.3045 0.4259 0.0657 -0.0256 -0.0156 243 TRP A CZ3 +1881 C CH2 . TRP A 238 ? 0.5010 0.3206 0.4306 0.0707 -0.0194 -0.0246 243 TRP A CH2 +1882 N N . SER A 239 ? 0.4586 0.2266 0.3715 0.1045 -0.0541 0.0213 244 SER A N +1883 C CA . SER A 239 ? 0.4951 0.2517 0.3972 0.1081 -0.0613 0.0330 244 SER A CA +1884 C C . SER A 239 ? 0.4468 0.2424 0.3648 0.1142 -0.0646 0.0340 244 SER A C +1885 O O . SER A 239 ? 0.4084 0.2380 0.3446 0.1085 -0.0599 0.0277 244 SER A O +1886 C CB . SER A 239 ? 0.4815 0.2203 0.3695 0.0881 -0.0595 0.0421 244 SER A CB +1887 O OG . SER A 239 ? 0.4361 0.2066 0.3358 0.0749 -0.0555 0.0422 244 SER A OG +1888 N N . ALA A 240 ? 0.4732 0.2616 0.3821 0.1245 -0.0731 0.0423 245 ALA A N +1889 C CA . ALA A 240 ? 0.4760 0.2983 0.3961 0.1280 -0.0784 0.0443 245 ALA A CA +1890 C C . ALA A 240 ? 0.4549 0.2967 0.3791 0.1074 -0.0733 0.0455 245 ALA A C +1891 O O . ALA A 240 ? 0.4062 0.2835 0.3480 0.1056 -0.0733 0.0404 245 ALA A O +1892 C CB . ALA A 240 ? 0.5133 0.3180 0.4160 0.1412 -0.0893 0.0547 245 ALA A CB +1893 N N . ALA A 241 ? 0.4756 0.2943 0.3845 0.0919 -0.0686 0.0512 246 ALA A N +1894 C CA . ALA A 241 ? 0.4526 0.2869 0.3643 0.0740 -0.0630 0.0518 246 ALA A CA +1895 C C . ALA A 241 ? 0.4139 0.2737 0.3451 0.0674 -0.0562 0.0414 246 ALA A C +1896 O O . ALA A 241 ? 0.3790 0.2634 0.3190 0.0605 -0.0547 0.0393 246 ALA A O +1897 C CB . ALA A 241 ? 0.4979 0.3044 0.3919 0.0599 -0.0587 0.0591 246 ALA A CB +1898 N N . PHE A 242 ? 0.3839 0.2357 0.3194 0.0699 -0.0523 0.0348 247 PHE A N +1899 C CA . PHE A 242 ? 0.3711 0.2439 0.3212 0.0645 -0.0455 0.0259 247 PHE A CA +1900 C C . PHE A 242 ? 0.3643 0.2697 0.3331 0.0725 -0.0462 0.0202 247 PHE A C +1901 O O . PHE A 242 ? 0.3577 0.2852 0.3363 0.0637 -0.0425 0.0173 247 PHE A O +1902 C CB . PHE A 242 ? 0.4279 0.2833 0.3748 0.0649 -0.0412 0.0200 247 PHE A CB +1903 C CG . PHE A 242 ? 0.4343 0.3068 0.3904 0.0573 -0.0339 0.0125 247 PHE A CG +1904 C CD1 . PHE A 242 ? 0.5047 0.3957 0.4661 0.0456 -0.0308 0.0134 247 PHE A CD1 +1905 C CD2 . PHE A 242 ? 0.5157 0.3846 0.4730 0.0631 -0.0302 0.0044 247 PHE A CD2 +1906 C CE1 . PHE A 242 ? 0.5691 0.4715 0.5355 0.0399 -0.0245 0.0076 247 PHE A CE1 +1907 C CE2 . PHE A 242 ? 0.4906 0.3721 0.4521 0.0566 -0.0235 -0.0014 247 PHE A CE2 +1908 C CZ . PHE A 242 ? 0.5199 0.4175 0.4857 0.0451 -0.0209 0.0007 247 PHE A CZ +1909 N N . HIS A 243 ? 0.3634 0.2714 0.3369 0.0891 -0.0513 0.0189 248 HIS A N +1910 C CA . HIS A 243 ? 0.3468 0.2902 0.3409 0.0967 -0.0529 0.0136 248 HIS A CA +1911 C C . HIS A 243 ? 0.3425 0.3057 0.3405 0.0888 -0.0575 0.0169 248 HIS A C +1912 O O . HIS A 243 ? 0.3197 0.3120 0.3341 0.0828 -0.0548 0.0116 248 HIS A O +1913 C CB . HIS A 243 ? 0.3801 0.3230 0.3776 0.1179 -0.0596 0.0126 248 HIS A CB +1914 C CG . HIS A 243 ? 0.3923 0.3243 0.3906 0.1279 -0.0543 0.0058 248 HIS A CG +1915 N ND1 . HIS A 243 ? 0.3807 0.3395 0.3971 0.1291 -0.0462 -0.0036 248 HIS A ND1 +1916 C CD2 . HIS A 243 ? 0.4426 0.3392 0.4247 0.1377 -0.0558 0.0066 248 HIS A CD2 +1917 C CE1 . HIS A 243 ? 0.4202 0.3618 0.4309 0.1402 -0.0427 -0.0088 248 HIS A CE1 +1918 N NE2 . HIS A 243 ? 0.4156 0.3186 0.4058 0.1460 -0.0491 -0.0033 248 HIS A NE2 +1919 N N . ASN A 244 ? 0.3410 0.2867 0.3219 0.0880 -0.0640 0.0256 249 ASN A N +1920 C CA . ASN A 244 ? 0.3362 0.2976 0.3165 0.0814 -0.0688 0.0281 249 ASN A CA +1921 C C . ASN A 244 ? 0.3315 0.2987 0.3125 0.0636 -0.0611 0.0260 249 ASN A C +1922 O O . ASN A 244 ? 0.3094 0.2998 0.3001 0.0578 -0.0624 0.0221 249 ASN A O +1923 C CB . ASN A 244 ? 0.3626 0.3031 0.3211 0.0857 -0.0768 0.0383 249 ASN A CB +1924 C CG . ASN A 244 ? 0.3867 0.3445 0.3429 0.0807 -0.0824 0.0395 249 ASN A CG +1925 O OD1 . ASN A 244 ? 0.3849 0.3388 0.3321 0.0673 -0.0778 0.0412 249 ASN A OD1 +1926 N ND2 . ASN A 244 ? 0.4330 0.4126 0.3986 0.0915 -0.0925 0.0372 249 ASN A ND2 +1927 N N . PHE A 245 ? 0.3257 0.2723 0.2967 0.0553 -0.0540 0.0278 250 PHE A N +1928 C CA . PHE A 245 ? 0.3473 0.2987 0.3193 0.0411 -0.0467 0.0253 250 PHE A CA +1929 C C . PHE A 245 ? 0.3058 0.2798 0.2951 0.0381 -0.0421 0.0172 250 PHE A C +1930 O O . PHE A 245 ? 0.3156 0.3015 0.3079 0.0293 -0.0405 0.0150 250 PHE A O +1931 C CB . PHE A 245 ? 0.3420 0.2717 0.3046 0.0352 -0.0409 0.0271 250 PHE A CB +1932 C CG . PHE A 245 ? 0.3303 0.2637 0.2922 0.0232 -0.0348 0.0255 250 PHE A CG +1933 C CD1 . PHE A 245 ? 0.3688 0.2976 0.3204 0.0161 -0.0344 0.0303 250 PHE A CD1 +1934 C CD2 . PHE A 245 ? 0.3709 0.3115 0.3408 0.0200 -0.0291 0.0194 250 PHE A CD2 +1935 C CE1 . PHE A 245 ? 0.3268 0.2596 0.2782 0.0075 -0.0292 0.0283 250 PHE A CE1 +1936 C CE2 . PHE A 245 ? 0.3819 0.3233 0.3491 0.0111 -0.0245 0.0184 250 PHE A CE2 +1937 C CZ . PHE A 245 ? 0.3534 0.2915 0.3124 0.0056 -0.0249 0.0226 250 PHE A CZ +1938 N N . ILE A 246 ? 0.3210 0.2995 0.3202 0.0456 -0.0397 0.0128 251 ILE A N +1939 C CA . ILE A 246 ? 0.3256 0.3268 0.3412 0.0431 -0.0340 0.0058 251 ILE A CA +1940 C C . ILE A 246 ? 0.3201 0.3481 0.3497 0.0430 -0.0392 0.0034 251 ILE A C +1941 O O . ILE A 246 ? 0.3665 0.4079 0.4029 0.0322 -0.0355 0.0001 251 ILE A O +1942 C CB . ILE A 246 ? 0.3937 0.3963 0.4164 0.0531 -0.0296 0.0011 251 ILE A CB +1943 C CG1 . ILE A 246 ? 0.4535 0.4294 0.4615 0.0516 -0.0251 0.0016 251 ILE A CG1 +1944 C CG2 . ILE A 246 ? 0.3470 0.3761 0.3869 0.0499 -0.0222 -0.0056 251 ILE A CG2 +1945 C CD1 . ILE A 246 ? 0.4783 0.4501 0.4803 0.0385 -0.0188 0.0013 251 ILE A CD1 +1946 N N . LYS A 247 ? 0.3053 0.3399 0.3385 0.0547 -0.0482 0.0048 252 LYS A N +1947 C CA . LYS A 247 ? 0.3059 0.3688 0.3532 0.0553 -0.0557 0.0019 252 LYS A CA +1948 C C . LYS A 247 ? 0.3343 0.3976 0.3741 0.0415 -0.0576 0.0026 252 LYS A C +1949 O O . LYS A 247 ? 0.2931 0.3782 0.3464 0.0328 -0.0572 -0.0030 252 LYS A O +1950 C CB . LYS A 247 ? 0.3522 0.4169 0.3981 0.0715 -0.0676 0.0052 252 LYS A CB +1951 C CG . LYS A 247 ? 0.3874 0.4869 0.4514 0.0744 -0.0769 0.0006 252 LYS A CG +1952 C CD . LYS A 247 ? 0.5076 0.6058 0.5665 0.0929 -0.0901 0.0049 252 LYS A CD +1953 C CE . LYS A 247 ? 0.5545 0.6913 0.6332 0.0966 -0.1011 -0.0005 252 LYS A CE +1954 N NZ . LYS A 247 ? 0.7246 0.8667 0.8049 0.1196 -0.1133 0.0019 252 LYS A NZ +1955 N N . VAL A 248 ? 0.3080 0.3470 0.3262 0.0393 -0.0592 0.0090 253 VAL A N +1956 C CA . VAL A 248 ? 0.3198 0.3584 0.3284 0.0291 -0.0617 0.0091 253 VAL A CA +1957 C C . VAL A 248 ? 0.2878 0.3228 0.2962 0.0158 -0.0523 0.0056 253 VAL A C +1958 O O . VAL A 248 ? 0.2818 0.3257 0.2921 0.0070 -0.0535 0.0014 253 VAL A O +1959 C CB . VAL A 248 ? 0.3411 0.3596 0.3265 0.0320 -0.0665 0.0169 253 VAL A CB +1960 C CG1 . VAL A 248 ? 0.3910 0.4123 0.3740 0.0460 -0.0775 0.0209 253 VAL A CG1 +1961 C CG2 . VAL A 248 ? 0.3429 0.3364 0.3149 0.0294 -0.0588 0.0223 253 VAL A CG2 +1962 N N . THR A 249 ? 0.2641 0.2853 0.2696 0.0145 -0.0437 0.0070 254 THR A N +1963 C CA . THR A 249 ? 0.2708 0.2873 0.2746 0.0040 -0.0354 0.0043 254 THR A CA +1964 C C . THR A 249 ? 0.2866 0.3215 0.3065 -0.0018 -0.0318 -0.0017 254 THR A C +1965 O O . THR A 249 ? 0.2983 0.3313 0.3156 -0.0119 -0.0285 -0.0042 254 THR A O +1966 C CB . THR A 249 ? 0.2947 0.2941 0.2910 0.0043 -0.0284 0.0067 254 THR A CB +1967 O OG1 . THR A 249 ? 0.3178 0.3192 0.3218 0.0117 -0.0264 0.0057 254 THR A OG1 +1968 C CG2 . THR A 249 ? 0.3169 0.2996 0.2978 0.0054 -0.0304 0.0124 254 THR A CG2 +1969 N N . LEU A 250 ? 0.2517 0.3041 0.2876 0.0048 -0.0325 -0.0041 255 LEU A N +1970 C CA . LEU A 250 ? 0.2872 0.3627 0.3420 -0.0011 -0.0281 -0.0098 255 LEU A CA +1971 C C . LEU A 250 ? 0.2507 0.3524 0.3207 -0.0028 -0.0369 -0.0140 255 LEU A C +1972 O O . LEU A 250 ? 0.2480 0.3773 0.3398 -0.0025 -0.0360 -0.0187 255 LEU A O +1973 C CB . LEU A 250 ? 0.2605 0.3430 0.3250 0.0072 -0.0216 -0.0111 255 LEU A CB +1974 C CG . LEU A 250 ? 0.2728 0.3315 0.3226 0.0084 -0.0138 -0.0086 255 LEU A CG +1975 C CD1 . LEU A 250 ? 0.2713 0.3392 0.3305 0.0171 -0.0076 -0.0117 255 LEU A CD1 +1976 C CD2 . LEU A 250 ? 0.2614 0.3081 0.3011 -0.0042 -0.0066 -0.0081 255 LEU A CD2 +1977 N N . THR A 251 ? 0.2556 0.3506 0.3142 -0.0048 -0.0456 -0.0129 256 THR A N +1978 C CA . THR A 251 ? 0.2790 0.3958 0.3478 -0.0091 -0.0551 -0.0179 256 THR A CA +1979 C C . THR A 251 ? 0.2860 0.4119 0.3649 -0.0262 -0.0487 -0.0239 256 THR A C +1980 O O . THR A 251 ? 0.2546 0.3581 0.3191 -0.0354 -0.0417 -0.0229 256 THR A O +1981 C CB . THR A 251 ? 0.3003 0.4023 0.3485 -0.0084 -0.0641 -0.0155 256 THR A CB +1982 O OG1 . THR A 251 ? 0.3097 0.4006 0.3467 0.0061 -0.0688 -0.0086 256 THR A OG1 +1983 C CG2 . THR A 251 ? 0.3396 0.4629 0.3953 -0.0129 -0.0756 -0.0217 256 THR A CG2 +1984 N N . LYS A 252 ? 0.2907 0.4493 0.3941 -0.0303 -0.0515 -0.0299 257 LYS A N +1985 C CA . LYS A 252 ? 0.3309 0.5002 0.4467 -0.0484 -0.0441 -0.0353 257 LYS A CA +1986 C C . LYS A 252 ? 0.3513 0.5063 0.4536 -0.0623 -0.0491 -0.0388 257 LYS A C +1987 O O . LYS A 252 ? 0.3512 0.4858 0.4431 -0.0747 -0.0405 -0.0388 257 LYS A O +1988 C CB . LYS A 252 ? 0.3892 0.6024 0.5381 -0.0505 -0.0456 -0.0416 257 LYS A CB +1989 C CG . LYS A 252 ? 0.4911 0.7123 0.6524 -0.0671 -0.0311 -0.0441 257 LYS A CG +1990 C CD . LYS A 252 ? 0.5953 0.8622 0.7906 -0.0767 -0.0322 -0.0519 257 LYS A CD +1991 C CE . LYS A 252 ? 0.6682 0.9384 0.8658 -0.0973 -0.0388 -0.0582 257 LYS A CE +1992 N NZ . LYS A 252 ? 0.6044 0.9174 0.8361 -0.1126 -0.0350 -0.0655 257 LYS A NZ +1993 N N . SER A 253 ? 0.3452 0.5081 0.4447 -0.0590 -0.0633 -0.0417 258 SER A N +1994 C CA . SER A 253 ? 0.3751 0.5232 0.4592 -0.0709 -0.0689 -0.0464 258 SER A CA +1995 C C . SER A 253 ? 0.3532 0.4622 0.4062 -0.0661 -0.0647 -0.0407 258 SER A C +1996 O O . SER A 253 ? 0.3405 0.4418 0.3820 -0.0518 -0.0680 -0.0348 258 SER A O +1997 C CB . SER A 253 ? 0.4183 0.5866 0.5057 -0.0676 -0.0859 -0.0516 258 SER A CB +1998 O OG . SER A 253 ? 0.4743 0.6231 0.5414 -0.0772 -0.0910 -0.0564 258 SER A OG +1999 N N . PRO A 254 ? 0.3646 0.4490 0.4041 -0.0779 -0.0576 -0.0424 259 PRO A N +2000 C CA . PRO A 254 ? 0.4190 0.4709 0.4309 -0.0718 -0.0547 -0.0382 259 PRO A CA +2001 C C . PRO A 254 ? 0.4384 0.4852 0.4332 -0.0663 -0.0654 -0.0402 259 PRO A C +2002 O O . PRO A 254 ? 0.4627 0.4944 0.4405 -0.0559 -0.0639 -0.0346 259 PRO A O +2003 C CB . PRO A 254 ? 0.4530 0.4816 0.4554 -0.0848 -0.0464 -0.0408 259 PRO A CB +2004 C CG . PRO A 254 ? 0.4539 0.5004 0.4788 -0.0960 -0.0403 -0.0424 259 PRO A CG +2005 C CD . PRO A 254 ? 0.4083 0.4908 0.4552 -0.0963 -0.0510 -0.0474 259 PRO A CD +2006 N N . LYS A 255 ? 0.4759 0.5372 0.4752 -0.0731 -0.0760 -0.0481 260 LYS A N +2007 C CA . LYS A 255 ? 0.5472 0.6075 0.5293 -0.0665 -0.0877 -0.0501 260 LYS A CA +2008 C C . LYS A 255 ? 0.5232 0.5904 0.5019 -0.0493 -0.0915 -0.0413 260 LYS A C +2009 O O . LYS A 255 ? 0.5457 0.5980 0.5015 -0.0417 -0.0932 -0.0379 260 LYS A O +2010 C CB . LYS A 255 ? 0.5674 0.6487 0.5589 -0.0759 -0.1008 -0.0604 260 LYS A CB +2011 C CG . LYS A 255 ? 0.6591 0.7254 0.6451 -0.0939 -0.0991 -0.0701 260 LYS A CG +2012 C CD . LYS A 255 ? 0.6810 0.7714 0.6809 -0.1060 -0.1120 -0.0811 260 LYS A CD +2013 C CE . LYS A 255 ? 0.7040 0.7737 0.6955 -0.1255 -0.1104 -0.0911 260 LYS A CE +2014 N NZ . LYS A 255 ? 0.7184 0.8144 0.7276 -0.1410 -0.1229 -0.1029 260 LYS A NZ +2015 N N . LYS A 256 ? 0.4567 0.5442 0.4569 -0.0433 -0.0915 -0.0375 261 LYS A N +2016 C CA . LYS A 256 ? 0.4456 0.5366 0.4430 -0.0269 -0.0954 -0.0290 261 LYS A CA +2017 C C . LYS A 256 ? 0.3915 0.4637 0.3832 -0.0203 -0.0838 -0.0201 261 LYS A C +2018 O O . LYS A 256 ? 0.3667 0.4344 0.3513 -0.0083 -0.0860 -0.0126 261 LYS A O +2019 C CB . LYS A 256 ? 0.4912 0.6148 0.5140 -0.0212 -0.1038 -0.0308 261 LYS A CB +2020 C CG . LYS A 256 ? 0.5551 0.7003 0.5809 -0.0232 -0.1197 -0.0383 261 LYS A CG +2021 C CD . LYS A 256 ? 0.6202 0.8030 0.6760 -0.0173 -0.1277 -0.0411 261 LYS A CD +2022 C CE . LYS A 256 ? 0.6578 0.8660 0.7183 -0.0187 -0.1456 -0.0492 261 LYS A CE +2023 N NZ . LYS A 256 ? 0.6591 0.9101 0.7550 -0.0159 -0.1523 -0.0543 261 LYS A NZ +2024 N N . ARG A 257 ? 0.3206 0.3804 0.3137 -0.0281 -0.0722 -0.0208 262 ARG A N +2025 C CA . ARG A 257 ? 0.3319 0.3761 0.3207 -0.0229 -0.0623 -0.0138 262 ARG A CA +2026 C C . ARG A 257 ? 0.3251 0.3476 0.2898 -0.0193 -0.0604 -0.0091 262 ARG A C +2027 O O . ARG A 257 ? 0.3134 0.3260 0.2651 -0.0249 -0.0598 -0.0131 262 ARG A O +2028 C CB . ARG A 257 ? 0.3098 0.3491 0.3067 -0.0314 -0.0515 -0.0159 262 ARG A CB +2029 C CG . ARG A 257 ? 0.3086 0.3394 0.3066 -0.0251 -0.0433 -0.0100 262 ARG A CG +2030 C CD . ARG A 257 ? 0.3214 0.3462 0.3234 -0.0328 -0.0331 -0.0116 262 ARG A CD +2031 N NE . ARG A 257 ? 0.2706 0.3150 0.2911 -0.0407 -0.0324 -0.0167 262 ARG A NE +2032 C CZ . ARG A 257 ? 0.2813 0.3227 0.3037 -0.0533 -0.0267 -0.0202 262 ARG A CZ +2033 N NH1 . ARG A 257 ? 0.2862 0.3024 0.2913 -0.0579 -0.0212 -0.0191 262 ARG A NH1 +2034 N NH2 . ARG A 257 ? 0.2720 0.3360 0.3140 -0.0615 -0.0263 -0.0248 262 ARG A NH2 +2035 N N . PRO A 258 ? 0.3138 0.3289 0.2725 -0.0103 -0.0588 -0.0011 263 PRO A N +2036 C CA . PRO A 258 ? 0.3433 0.3421 0.2811 -0.0083 -0.0560 0.0035 263 PRO A CA +2037 C C . PRO A 258 ? 0.3128 0.2988 0.2451 -0.0130 -0.0465 0.0023 263 PRO A C +2038 O O . PRO A 258 ? 0.3078 0.2921 0.2504 -0.0155 -0.0405 0.0016 263 PRO A O +2039 C CB . PRO A 258 ? 0.3407 0.3339 0.2766 -0.0004 -0.0555 0.0123 263 PRO A CB +2040 C CG . PRO A 258 ? 0.3801 0.3869 0.3320 0.0051 -0.0616 0.0117 263 PRO A CG +2041 C CD . PRO A 258 ? 0.3426 0.3625 0.3119 -0.0020 -0.0594 0.0037 263 PRO A CD +2042 N N . SER A 259 ? 0.3097 0.2871 0.2249 -0.0128 -0.0450 0.0023 264 SER A N +2043 C CA . SER A 259 ? 0.3464 0.3131 0.2553 -0.0140 -0.0365 0.0017 264 SER A CA +2044 C C . SER A 259 ? 0.2949 0.2587 0.2077 -0.0112 -0.0306 0.0086 264 SER A C +2045 O O . SER A 259 ? 0.3089 0.2746 0.2236 -0.0083 -0.0327 0.0145 264 SER A O +2046 C CB . SER A 259 ? 0.3298 0.2913 0.2194 -0.0125 -0.0361 -0.0002 264 SER A CB +2047 O OG . SER A 259 ? 0.3445 0.3075 0.2250 -0.0083 -0.0362 0.0072 264 SER A OG +2048 N N . ALA A 260 ? 0.2974 0.2557 0.2100 -0.0117 -0.0239 0.0075 265 ALA A N +2049 C CA . ALA A 260 ? 0.3242 0.2815 0.2406 -0.0102 -0.0189 0.0126 265 ALA A CA +2050 C C . ALA A 260 ? 0.3184 0.2769 0.2265 -0.0090 -0.0178 0.0186 265 ALA A C +2051 O O . ALA A 260 ? 0.3109 0.2680 0.2226 -0.0094 -0.0177 0.0244 265 ALA A O +2052 C CB . ALA A 260 ? 0.3449 0.2987 0.2611 -0.0095 -0.0134 0.0097 265 ALA A CB +2053 N N . THR A 261 ? 0.3227 0.2820 0.2179 -0.0080 -0.0167 0.0172 266 THR A N +2054 C CA . THR A 261 ? 0.3255 0.2861 0.2102 -0.0077 -0.0141 0.0236 266 THR A CA +2055 C C . THR A 261 ? 0.3365 0.2938 0.2165 -0.0070 -0.0204 0.0296 266 THR A C +2056 O O . THR A 261 ? 0.3397 0.2931 0.2168 -0.0083 -0.0182 0.0375 266 THR A O +2057 C CB . THR A 261 ? 0.3325 0.2954 0.2027 -0.0057 -0.0101 0.0202 266 THR A CB +2058 O OG1 . THR A 261 ? 0.3526 0.3193 0.2291 -0.0044 -0.0035 0.0168 266 THR A OG1 +2059 C CG2 . THR A 261 ? 0.3378 0.3023 0.1931 -0.0060 -0.0070 0.0272 266 THR A CG2 +2060 N N . LYS A 262 ? 0.3374 0.2961 0.2176 -0.0051 -0.0285 0.0260 267 LYS A N +2061 C CA . LYS A 262 ? 0.3365 0.2937 0.2142 -0.0018 -0.0360 0.0315 267 LYS A CA +2062 C C . LYS A 262 ? 0.3027 0.2554 0.1932 -0.0009 -0.0357 0.0358 267 LYS A C +2063 O O . LYS A 262 ? 0.3255 0.2698 0.2091 0.0015 -0.0374 0.0437 267 LYS A O +2064 C CB . LYS A 262 ? 0.3779 0.3425 0.2571 0.0003 -0.0457 0.0257 267 LYS A CB +2065 C CG . LYS A 262 ? 0.3942 0.3588 0.2692 0.0065 -0.0547 0.0315 267 LYS A CG +2066 C CD . LYS A 262 ? 0.4331 0.4093 0.3080 0.0086 -0.0657 0.0253 267 LYS A CD +2067 C CE . LYS A 262 ? 0.4606 0.4394 0.3353 0.0173 -0.0757 0.0308 267 LYS A CE +2068 N NZ . LYS A 262 ? 0.5531 0.5481 0.4310 0.0189 -0.0875 0.0235 267 LYS A NZ +2069 N N . MET A 263 ? 0.3125 0.2684 0.2188 -0.0027 -0.0334 0.0308 268 MET A N +2070 C CA . MET A 263 ? 0.3417 0.2929 0.2586 -0.0014 -0.0326 0.0331 268 MET A CA +2071 C C . MET A 263 ? 0.3483 0.2893 0.2601 -0.0044 -0.0274 0.0395 268 MET A C +2072 O O . MET A 263 ? 0.3784 0.3098 0.2911 -0.0025 -0.0290 0.0436 268 MET A O +2073 C CB . MET A 263 ? 0.3080 0.2641 0.2393 -0.0033 -0.0297 0.0265 268 MET A CB +2074 C CG . MET A 263 ? 0.3305 0.2968 0.2712 -0.0020 -0.0342 0.0210 268 MET A CG +2075 S SD . MET A 263 ? 0.3663 0.3385 0.3128 0.0061 -0.0429 0.0231 268 MET A SD +2076 C CE . MET A 263 ? 0.4208 0.3783 0.3674 0.0104 -0.0402 0.0285 268 MET A CE +2077 N N . LEU A 264 ? 0.3361 0.2795 0.2431 -0.0090 -0.0211 0.0397 269 LEU A N +2078 C CA . LEU A 264 ? 0.3537 0.2916 0.2572 -0.0142 -0.0156 0.0457 269 LEU A CA +2079 C C . LEU A 264 ? 0.3936 0.3200 0.2826 -0.0147 -0.0167 0.0552 269 LEU A C +2080 O O . LEU A 264 ? 0.3960 0.3138 0.2835 -0.0204 -0.0129 0.0608 269 LEU A O +2081 C CB . LEU A 264 ? 0.3745 0.3231 0.2777 -0.0178 -0.0084 0.0433 269 LEU A CB +2082 C CG . LEU A 264 ? 0.3767 0.3320 0.2930 -0.0176 -0.0067 0.0364 269 LEU A CG +2083 C CD1 . LEU A 264 ? 0.4218 0.3882 0.3365 -0.0169 -0.0013 0.0327 269 LEU A CD1 +2084 C CD2 . LEU A 264 ? 0.3679 0.3199 0.2937 -0.0219 -0.0056 0.0377 269 LEU A CD2 +2085 N N . SER A 265 ? 0.3946 0.3200 0.2719 -0.0093 -0.0223 0.0571 270 SER A N +2086 C CA . SER A 265 ? 0.4205 0.3317 0.2811 -0.0070 -0.0255 0.0668 270 SER A CA +2087 C C . SER A 265 ? 0.4309 0.3307 0.2951 0.0001 -0.0335 0.0687 270 SER A C +2088 O O . SER A 265 ? 0.3956 0.2800 0.2450 0.0036 -0.0370 0.0773 270 SER A O +2089 C CB . SER A 265 ? 0.4538 0.3695 0.2968 -0.0032 -0.0289 0.0680 270 SER A CB +2090 O OG . SER A 265 ? 0.5066 0.4304 0.3546 0.0042 -0.0388 0.0618 270 SER A OG +2091 N N . HIS A 266 ? 0.3943 0.3011 0.2767 0.0034 -0.0361 0.0610 271 HIS A N +2092 C CA . HIS A 266 ? 0.4386 0.3373 0.3262 0.0120 -0.0427 0.0614 271 HIS A CA +2093 C C . HIS A 266 ? 0.4525 0.3277 0.3342 0.0093 -0.0398 0.0678 271 HIS A C +2094 O O . HIS A 266 ? 0.4182 0.2912 0.3026 -0.0007 -0.0325 0.0675 271 HIS A O +2095 C CB . HIS A 266 ? 0.4204 0.3334 0.3285 0.0145 -0.0433 0.0515 271 HIS A CB +2096 C CG . HIS A 266 ? 0.4392 0.3521 0.3544 0.0257 -0.0502 0.0501 271 HIS A CG +2097 N ND1 . HIS A 266 ? 0.4216 0.3186 0.3379 0.0301 -0.0500 0.0514 271 HIS A ND1 +2098 C CD2 . HIS A 266 ? 0.4351 0.3631 0.3570 0.0340 -0.0578 0.0470 271 HIS A CD2 +2099 C CE1 . HIS A 266 ? 0.4467 0.3489 0.3700 0.0422 -0.0565 0.0492 271 HIS A CE1 +2100 N NE2 . HIS A 266 ? 0.4299 0.3531 0.3582 0.0445 -0.0614 0.0466 271 HIS A NE2 +2101 N N . GLN A 267 ? 0.4450 0.3032 0.3189 0.0183 -0.0461 0.0728 272 GLN A N +2102 C CA . GLN A 267 ? 0.5031 0.3319 0.3665 0.0162 -0.0446 0.0797 272 GLN A CA +2103 C C . GLN A 267 ? 0.4897 0.3155 0.3664 0.0096 -0.0396 0.0730 272 GLN A C +2104 O O . GLN A 267 ? 0.4603 0.2702 0.3314 -0.0011 -0.0347 0.0766 272 GLN A O +2105 C CB . GLN A 267 ? 0.5372 0.3500 0.3934 0.0317 -0.0539 0.0831 272 GLN A CB +2106 C CG . GLN A 267 ? 0.6598 0.4355 0.5011 0.0324 -0.0542 0.0904 272 GLN A CG +2107 C CD . GLN A 267 ? 0.7240 0.4841 0.5571 0.0515 -0.0644 0.0935 272 GLN A CD +2108 O OE1 . GLN A 267 ? 0.8002 0.5825 0.6445 0.0645 -0.0713 0.0883 272 GLN A OE1 +2109 N NE2 . GLN A 267 ? 0.8695 0.5913 0.6833 0.0532 -0.0655 0.1019 272 GLN A NE2 +2110 N N . LEU A 268 ? 0.4339 0.2746 0.3271 0.0160 -0.0412 0.0634 273 LEU A N +2111 C CA . LEU A 268 ? 0.4488 0.2896 0.3534 0.0116 -0.0372 0.0558 273 LEU A CA +2112 C C . LEU A 268 ? 0.4471 0.2943 0.3546 -0.0028 -0.0304 0.0548 273 LEU A C +2113 O O . LEU A 268 ? 0.4436 0.2781 0.3512 -0.0096 -0.0283 0.0535 273 LEU A O +2114 C CB . LEU A 268 ? 0.3853 0.2462 0.3061 0.0192 -0.0381 0.0462 273 LEU A CB +2115 C CG . LEU A 268 ? 0.3785 0.2344 0.3060 0.0177 -0.0349 0.0389 273 LEU A CG +2116 C CD1 . LEU A 268 ? 0.4280 0.2595 0.3488 0.0267 -0.0384 0.0390 273 LEU A CD1 +2117 C CD2 . LEU A 268 ? 0.3658 0.2453 0.3076 0.0206 -0.0327 0.0307 273 LEU A CD2 +2118 N N . VAL A 269 ? 0.4189 0.2861 0.3292 -0.0066 -0.0277 0.0544 274 VAL A N +2119 C CA . VAL A 269 ? 0.4086 0.2868 0.3238 -0.0173 -0.0215 0.0525 274 VAL A CA +2120 C C . VAL A 269 ? 0.4236 0.2992 0.3291 -0.0264 -0.0170 0.0603 274 VAL A C +2121 O O . VAL A 269 ? 0.4413 0.3276 0.3529 -0.0351 -0.0118 0.0586 274 VAL A O +2122 C CB . VAL A 269 ? 0.3824 0.2825 0.3074 -0.0156 -0.0200 0.0455 274 VAL A CB +2123 C CG1 . VAL A 269 ? 0.3788 0.2812 0.3135 -0.0098 -0.0220 0.0382 274 VAL A CG1 +2124 C CG2 . VAL A 269 ? 0.3765 0.2869 0.2964 -0.0119 -0.0213 0.0469 274 VAL A CG2 +2125 N N . SER A 270 ? 0.4525 0.3150 0.3429 -0.0241 -0.0189 0.0688 275 SER A N +2126 C CA . SER A 270 ? 0.4900 0.3477 0.3679 -0.0335 -0.0132 0.0777 275 SER A CA +2127 C C . SER A 270 ? 0.5503 0.3801 0.4184 -0.0407 -0.0124 0.0852 275 SER A C +2128 O O . SER A 270 ? 0.5948 0.4193 0.4527 -0.0512 -0.0063 0.0933 275 SER A O +2129 C CB . SER A 270 ? 0.4981 0.3590 0.3612 -0.0273 -0.0150 0.0828 275 SER A CB +2130 O OG . SER A 270 ? 0.5739 0.4180 0.4274 -0.0169 -0.0232 0.0867 275 SER A OG +2131 N N . GLN A 271 ? 0.5274 0.3383 0.3974 -0.0357 -0.0179 0.0823 276 GLN A N +2132 C CA . GLN A 271 ? 0.5743 0.3526 0.4326 -0.0425 -0.0178 0.0887 276 GLN A CA +2133 C C . GLN A 271 ? 0.5949 0.3774 0.4612 -0.0612 -0.0108 0.0875 276 GLN A C +2134 O O . GLN A 271 ? 0.5521 0.3618 0.4362 -0.0647 -0.0083 0.0790 276 GLN A O +2135 C CB . GLN A 271 ? 0.5806 0.3381 0.4393 -0.0313 -0.0251 0.0837 276 GLN A CB +2136 C CG . GLN A 271 ? 0.5680 0.3374 0.4445 -0.0320 -0.0253 0.0712 276 GLN A CG +2137 C CD . GLN A 271 ? 0.5611 0.3140 0.4371 -0.0183 -0.0314 0.0654 276 GLN A CD +2138 O OE1 . GLN A 271 ? 0.6726 0.3932 0.5353 -0.0163 -0.0342 0.0691 276 GLN A OE1 +2139 N NE2 . GLN A 271 ? 0.5565 0.3306 0.4464 -0.0092 -0.0327 0.0559 276 GLN A NE2 +2140 N N . PRO A 272 ? 0.6616 0.4183 0.5149 -0.0737 -0.0075 0.0963 277 PRO A N +2141 C CA . PRO A 272 ? 0.6602 0.4230 0.5238 -0.0934 -0.0014 0.0944 277 PRO A CA +2142 C C . PRO A 272 ? 0.6670 0.4226 0.5421 -0.0949 -0.0065 0.0833 277 PRO A C +2143 O O . PRO A 272 ? 0.6828 0.4200 0.5532 -0.0816 -0.0135 0.0791 277 PRO A O +2144 C CB . PRO A 272 ? 0.7308 0.4623 0.5741 -0.1062 0.0031 0.1077 277 PRO A CB +2145 C CG . PRO A 272 ? 0.7577 0.4540 0.5801 -0.0908 -0.0044 0.1133 277 PRO A CG +2146 C CD . PRO A 272 ? 0.6829 0.4023 0.5112 -0.0707 -0.0098 0.1082 277 PRO A CD +2147 N N . GLY A 273 ? 0.6624 0.4339 0.5523 -0.1106 -0.0030 0.0782 278 GLY A N +2148 C CA . GLY A 273 ? 0.6052 0.3711 0.5044 -0.1142 -0.0082 0.0671 278 GLY A CA +2149 C C . GLY A 273 ? 0.5585 0.3483 0.4714 -0.1012 -0.0126 0.0555 278 GLY A C +2150 O O . GLY A 273 ? 0.6065 0.3868 0.5217 -0.0997 -0.0179 0.0464 278 GLY A O +2151 N N . LEU A 274 ? 0.5072 0.3255 0.4268 -0.0919 -0.0103 0.0555 279 LEU A N +2152 C CA . LEU A 274 ? 0.4557 0.2977 0.3877 -0.0823 -0.0130 0.0456 279 LEU A CA +2153 C C . LEU A 274 ? 0.4812 0.3531 0.4292 -0.0930 -0.0100 0.0417 279 LEU A C +2154 O O . LEU A 274 ? 0.4852 0.3779 0.4379 -0.0964 -0.0042 0.0460 279 LEU A O +2155 C CB . LEU A 274 ? 0.4081 0.2617 0.3382 -0.0675 -0.0127 0.0472 279 LEU A CB +2156 C CG . LEU A 274 ? 0.4185 0.2496 0.3360 -0.0553 -0.0165 0.0508 279 LEU A CG +2157 C CD1 . LEU A 274 ? 0.4302 0.2794 0.3501 -0.0432 -0.0168 0.0500 279 LEU A CD1 +2158 C CD2 . LEU A 274 ? 0.4370 0.2470 0.3519 -0.0493 -0.0216 0.0446 279 LEU A CD2 +2159 N N . ASN A 275 ? 0.4621 0.3360 0.4177 -0.0976 -0.0144 0.0330 280 ASN A N +2160 C CA . ASN A 275 ? 0.4727 0.3765 0.4450 -0.1066 -0.0138 0.0280 280 ASN A CA +2161 C C . ASN A 275 ? 0.4851 0.3923 0.4618 -0.1020 -0.0212 0.0168 280 ASN A C +2162 O O . ASN A 275 ? 0.4302 0.3135 0.3962 -0.0952 -0.0257 0.0130 280 ASN A O +2163 C CB . ASN A 275 ? 0.5175 0.4197 0.4943 -0.1272 -0.0103 0.0319 280 ASN A CB +2164 C CG . ASN A 275 ? 0.5804 0.4464 0.5470 -0.1363 -0.0150 0.0303 280 ASN A CG +2165 O OD1 . ASN A 275 ? 0.6163 0.4795 0.5862 -0.1374 -0.0219 0.0203 280 ASN A OD1 +2166 N ND2 . ASN A 275 ? 0.6308 0.4661 0.5821 -0.1414 -0.0117 0.0398 280 ASN A ND2 +2167 N N . ARG A 276 ? 0.4528 0.3902 0.4443 -0.1052 -0.0226 0.0115 281 ARG A N +2168 C CA . ARG A 276 ? 0.4260 0.3707 0.4205 -0.1004 -0.0303 0.0013 281 ARG A CA +2169 C C . ARG A 276 ? 0.4177 0.3395 0.4065 -0.1093 -0.0370 -0.0055 281 ARG A C +2170 O O . ARG A 276 ? 0.4059 0.3226 0.3887 -0.1017 -0.0433 -0.0138 281 ARG A O +2171 C CB . ARG A 276 ? 0.4388 0.4218 0.4509 -0.1019 -0.0314 -0.0024 281 ARG A CB +2172 C CG . ARG A 276 ? 0.4568 0.4567 0.4847 -0.1212 -0.0311 -0.0033 281 ARG A CG +2173 C CD . ARG A 276 ? 0.4126 0.4555 0.4600 -0.1199 -0.0292 -0.0046 281 ARG A CD +2174 N NE . ARG A 276 ? 0.4686 0.5322 0.5344 -0.1394 -0.0295 -0.0071 281 ARG A NE +2175 C CZ . ARG A 276 ? 0.4570 0.5291 0.5320 -0.1485 -0.0390 -0.0163 281 ARG A CZ +2176 N NH1 . ARG A 276 ? 0.4806 0.5407 0.5455 -0.1389 -0.0493 -0.0242 281 ARG A NH1 +2177 N NH2 . ARG A 276 ? 0.5388 0.6327 0.6330 -0.1684 -0.0380 -0.0179 281 ARG A NH2 +2178 N N . GLY A 277 ? 0.4257 0.3317 0.4140 -0.1256 -0.0354 -0.0023 282 GLY A N +2179 C CA . GLY A 277 ? 0.4698 0.3453 0.4488 -0.1347 -0.0414 -0.0085 282 GLY A CA +2180 C C . GLY A 277 ? 0.4681 0.3115 0.4280 -0.1198 -0.0444 -0.0119 282 GLY A C +2181 O O . GLY A 277 ? 0.4670 0.2947 0.4196 -0.1207 -0.0510 -0.0216 282 GLY A O +2182 N N . LEU A 278 ? 0.4684 0.3047 0.4210 -0.1058 -0.0394 -0.0047 283 LEU A N +2183 C CA . LEU A 278 ? 0.4835 0.2981 0.4220 -0.0892 -0.0408 -0.0078 283 LEU A CA +2184 C C . LEU A 278 ? 0.4687 0.2976 0.4072 -0.0789 -0.0446 -0.0175 283 LEU A C +2185 O O . LEU A 278 ? 0.4616 0.2721 0.3886 -0.0713 -0.0475 -0.0247 283 LEU A O +2186 C CB . LEU A 278 ? 0.5058 0.3216 0.4419 -0.0772 -0.0352 0.0016 283 LEU A CB +2187 C CG . LEU A 278 ? 0.5010 0.2998 0.4316 -0.0832 -0.0316 0.0126 283 LEU A CG +2188 C CD1 . LEU A 278 ? 0.4780 0.2864 0.4077 -0.0710 -0.0276 0.0203 283 LEU A CD1 +2189 C CD2 . LEU A 278 ? 0.5434 0.3013 0.4588 -0.0837 -0.0347 0.0118 283 LEU A CD2 +2190 N N . ILE A 279 ? 0.4438 0.3047 0.3937 -0.0780 -0.0441 -0.0173 284 ILE A N +2191 C CA . ILE A 279 ? 0.4230 0.2977 0.3711 -0.0688 -0.0475 -0.0244 284 ILE A CA +2192 C C . ILE A 279 ? 0.4193 0.2976 0.3686 -0.0781 -0.0558 -0.0341 284 ILE A C +2193 O O . ILE A 279 ? 0.4400 0.3128 0.3787 -0.0711 -0.0602 -0.0421 284 ILE A O +2194 C CB . ILE A 279 ? 0.4265 0.3290 0.3831 -0.0616 -0.0438 -0.0195 284 ILE A CB +2195 C CG1 . ILE A 279 ? 0.4126 0.3102 0.3670 -0.0536 -0.0368 -0.0113 284 ILE A CG1 +2196 C CG2 . ILE A 279 ? 0.4073 0.3193 0.3583 -0.0516 -0.0471 -0.0253 284 ILE A CG2 +2197 C CD1 . ILE A 279 ? 0.4145 0.2936 0.3576 -0.0425 -0.0352 -0.0128 284 ILE A CD1 +2198 N N . LEU A 280 ? 0.4383 0.3263 0.3998 -0.0943 -0.0579 -0.0339 285 LEU A N +2199 C CA . LEU A 280 ? 0.4754 0.3628 0.4382 -0.1061 -0.0670 -0.0441 285 LEU A CA +2200 C C . LEU A 280 ? 0.4985 0.3479 0.4423 -0.1057 -0.0706 -0.0515 285 LEU A C +2201 O O . LEU A 280 ? 0.5242 0.3709 0.4596 -0.1040 -0.0784 -0.0625 285 LEU A O +2202 C CB . LEU A 280 ? 0.5226 0.4240 0.5028 -0.1266 -0.0670 -0.0419 285 LEU A CB +2203 C CG . LEU A 280 ? 0.4849 0.4296 0.4866 -0.1284 -0.0646 -0.0379 285 LEU A CG +2204 C CD1 . LEU A 280 ? 0.5349 0.4916 0.5536 -0.1516 -0.0644 -0.0376 285 LEU A CD1 +2205 C CD2 . LEU A 280 ? 0.5168 0.4886 0.5226 -0.1181 -0.0724 -0.0453 285 LEU A CD2 +2206 N N . ASP A 281 ? 0.5137 0.3336 0.4487 -0.1046 -0.0653 -0.0459 286 ASP A N +2207 C CA . ASP A 281 ? 0.5655 0.3471 0.4808 -0.0996 -0.0677 -0.0528 286 ASP A CA +2208 C C . ASP A 281 ? 0.5342 0.3157 0.4371 -0.0800 -0.0674 -0.0585 286 ASP A C +2209 O O . ASP A 281 ? 0.5329 0.2969 0.4214 -0.0771 -0.0724 -0.0696 286 ASP A O +2210 C CB . ASP A 281 ? 0.6476 0.3979 0.5555 -0.0991 -0.0624 -0.0445 286 ASP A CB +2211 C CG . ASP A 281 ? 0.7950 0.5334 0.7080 -0.1208 -0.0625 -0.0396 286 ASP A CG +2212 O OD1 . ASP A 281 ? 0.9090 0.6525 0.8284 -0.1385 -0.0682 -0.0463 286 ASP A OD1 +2213 O OD2 . ASP A 281 ? 0.9812 0.7044 0.8910 -0.1206 -0.0568 -0.0286 286 ASP A OD2 +2214 N N . LEU A 282 ? 0.4920 0.2927 0.3999 -0.0676 -0.0611 -0.0513 287 LEU A N +2215 C CA . LEU A 282 ? 0.5241 0.3290 0.4219 -0.0511 -0.0590 -0.0552 287 LEU A CA +2216 C C . LEU A 282 ? 0.5264 0.3451 0.4192 -0.0514 -0.0659 -0.0642 287 LEU A C +2217 O O . LEU A 282 ? 0.5439 0.3506 0.4202 -0.0432 -0.0673 -0.0726 287 LEU A O +2218 C CB . LEU A 282 ? 0.5092 0.3329 0.4150 -0.0417 -0.0514 -0.0454 287 LEU A CB +2219 C CG . LEU A 282 ? 0.5161 0.3452 0.4135 -0.0268 -0.0468 -0.0469 287 LEU A CG +2220 C CD1 . LEU A 282 ? 0.5458 0.3522 0.4311 -0.0168 -0.0437 -0.0516 287 LEU A CD1 +2221 C CD2 . LEU A 282 ? 0.5254 0.3738 0.4333 -0.0224 -0.0405 -0.0372 287 LEU A CD2 +2222 N N . LEU A 283 ? 0.5163 0.3602 0.4225 -0.0602 -0.0702 -0.0627 288 LEU A N +2223 C CA . LEU A 283 ? 0.5204 0.3799 0.4228 -0.0603 -0.0790 -0.0710 288 LEU A CA +2224 C C . LEU A 283 ? 0.5683 0.4108 0.4613 -0.0701 -0.0888 -0.0837 288 LEU A C +2225 O O . LEU A 283 ? 0.5379 0.3796 0.4159 -0.0646 -0.0953 -0.0931 288 LEU A O +2226 C CB . LEU A 283 ? 0.5162 0.4098 0.4381 -0.0657 -0.0817 -0.0664 288 LEU A CB +2227 C CG . LEU A 283 ? 0.4739 0.3844 0.4035 -0.0562 -0.0734 -0.0555 288 LEU A CG +2228 C CD1 . LEU A 283 ? 0.4588 0.4021 0.4067 -0.0604 -0.0770 -0.0532 288 LEU A CD1 +2229 C CD2 . LEU A 283 ? 0.4973 0.4036 0.4109 -0.0401 -0.0698 -0.0546 288 LEU A CD2 +2230 N N . ASP A 284 ? 0.5556 0.3821 0.4550 -0.0849 -0.0898 -0.0841 289 ASP A N +2231 C CA . ASP A 284 ? 0.6337 0.4355 0.5216 -0.0951 -0.0982 -0.0965 289 ASP A CA +2232 C C . ASP A 284 ? 0.6366 0.4053 0.4989 -0.0814 -0.0963 -0.1037 289 ASP A C +2233 O O . ASP A 284 ? 0.6819 0.4378 0.5282 -0.0821 -0.1042 -0.1168 289 ASP A O +2234 C CB . ASP A 284 ? 0.6628 0.4499 0.5613 -0.1149 -0.0982 -0.0937 289 ASP A CB +2235 C CG . ASP A 284 ? 0.8277 0.5889 0.7153 -0.1285 -0.1078 -0.1071 289 ASP A CG +2236 O OD1 . ASP A 284 ? 0.8761 0.6546 0.7652 -0.1347 -0.1186 -0.1177 289 ASP A OD1 +2237 O OD2 . ASP A 284 ? 0.9156 0.6376 0.7918 -0.1322 -0.1054 -0.1073 289 ASP A OD2 +2238 N N . LYS A 285 ? 0.6554 0.4128 0.5143 -0.0684 -0.0859 -0.0959 290 LYS A N +2239 C CA . LYS A 285 ? 0.7486 0.4828 0.5865 -0.0519 -0.0817 -0.1018 290 LYS A CA +2240 C C . LYS A 285 ? 0.6960 0.4469 0.5221 -0.0400 -0.0820 -0.1069 290 LYS A C +2241 O O . LYS A 285 ? 0.6867 0.4200 0.4917 -0.0331 -0.0842 -0.1182 290 LYS A O +2242 C CB . LYS A 285 ? 0.8247 0.5523 0.6665 -0.0402 -0.0707 -0.0915 290 LYS A CB +2243 C CG . LYS A 285 ? 0.8458 0.5506 0.6697 -0.0231 -0.0657 -0.0979 290 LYS A CG +2244 C CD . LYS A 285 ? 0.8425 0.5534 0.6743 -0.0099 -0.0556 -0.0879 290 LYS A CD +2245 C CE . LYS A 285 ? 0.8382 0.5372 0.6551 0.0085 -0.0498 -0.0954 290 LYS A CE +2246 N NZ . LYS A 285 ? 0.8432 0.5524 0.6704 0.0212 -0.0408 -0.0869 290 LYS A NZ +2247 N N . LEU A 286 ? 0.6586 0.4405 0.4959 -0.0371 -0.0795 -0.0983 291 LEU A N +2248 C CA . LEU A 286 ? 0.6962 0.4931 0.5209 -0.0269 -0.0800 -0.1009 291 LEU A CA +2249 C C . LEU A 286 ? 0.7173 0.5134 0.5289 -0.0323 -0.0929 -0.1136 291 LEU A C +2250 O O . LEU A 286 ? 0.7714 0.5575 0.5595 -0.0231 -0.0937 -0.1219 291 LEU A O +2251 C CB . LEU A 286 ? 0.7202 0.5467 0.5594 -0.0247 -0.0768 -0.0893 291 LEU A CB +2252 C CG . LEU A 286 ? 0.7666 0.6046 0.5906 -0.0129 -0.0753 -0.0886 291 LEU A CG +2253 C CD1 . LEU A 286 ? 0.8616 0.7132 0.6946 -0.0062 -0.0651 -0.0760 291 LEU A CD1 +2254 C CD2 . LEU A 286 ? 0.9214 0.7761 0.7428 -0.0161 -0.0877 -0.0930 291 LEU A CD2 +2255 N N . LYS A 287 ? 0.7590 0.5670 0.5862 -0.0477 -0.1027 -0.1153 292 LYS A N +2256 C CA . LYS A 287 ? 0.7608 0.5719 0.5803 -0.0559 -0.1173 -0.1281 292 LYS A CA +2257 C C . LYS A 287 ? 0.8180 0.5941 0.6178 -0.0600 -0.1220 -0.1423 292 LYS A C +2258 O O . LYS A 287 ? 0.8780 0.6499 0.6579 -0.0576 -0.1311 -0.1545 292 LYS A O +2259 C CB . LYS A 287 ? 0.8001 0.6369 0.6464 -0.0731 -0.1256 -0.1263 292 LYS A CB +2260 C CG . LYS A 287 ? 0.8451 0.6945 0.6889 -0.0822 -0.1423 -0.1394 292 LYS A CG +2261 C CD . LYS A 287 ? 0.8660 0.7474 0.7410 -0.0990 -0.1490 -0.1374 292 LYS A CD +2262 C CE . LYS A 287 ? 0.9097 0.8012 0.7832 -0.1109 -0.1671 -0.1529 292 LYS A CE +2263 N NZ . LYS A 287 ? 0.8984 0.8249 0.8056 -0.1291 -0.1733 -0.1521 292 LYS A NZ +2264 N N . ASN A 288 ? 0.8117 0.5614 0.6152 -0.0657 -0.1168 -0.1411 293 ASN A N +2265 C CA . ASN A 288 ? 0.8873 0.5987 0.6731 -0.0717 -0.1222 -0.1547 293 ASN A CA +2266 C C . ASN A 288 ? 0.9356 0.6157 0.7074 -0.0568 -0.1107 -0.1534 293 ASN A C +2267 O O . ASN A 288 ? 0.8657 0.5208 0.6421 -0.0626 -0.1079 -0.1505 293 ASN A O +2268 C CB . ASN A 288 ? 0.9121 0.6161 0.7147 -0.0957 -0.1291 -0.1557 293 ASN A CB +2269 C CG . ASN A 288 ? 1.0211 0.7598 0.8406 -0.1110 -0.1411 -0.1590 293 ASN A CG +2270 O OD1 . ASN A 288 ? 1.0892 0.8288 0.8962 -0.1145 -0.1535 -0.1730 293 ASN A OD1 +2271 N ND2 . ASN A 288 ? 1.0091 0.7777 0.8572 -0.1199 -0.1380 -0.1468 293 ASN A ND2 +2272 N N . PRO A 289 ? 0.9608 0.6426 0.7153 -0.0371 -0.1037 -0.1552 294 PRO A N +2273 C CA . PRO A 289 ? 0.9351 0.5953 0.6798 -0.0207 -0.0918 -0.1541 294 PRO A CA +2274 C C . PRO A 289 ? 0.8859 0.5021 0.6111 -0.0199 -0.0950 -0.1675 294 PRO A C +2275 O O . PRO A 289 ? 0.9697 0.5708 0.6802 -0.0288 -0.1061 -0.1813 294 PRO A O +2276 C CB . PRO A 289 ? 0.9536 0.6296 0.6829 -0.0037 -0.0851 -0.1556 294 PRO A CB +2277 C CG . PRO A 289 ? 0.9832 0.6691 0.7001 -0.0103 -0.0971 -0.1645 294 PRO A CG +2278 C CD . PRO A 289 ? 0.9372 0.6414 0.6793 -0.0289 -0.1061 -0.1583 294 PRO A CD +2279 N N . PRO B 1 ? 1.2020 1.0108 1.0134 0.1993 0.1175 -0.0565 6 PRO B N +2280 C CA . PRO B 1 ? 1.1639 1.0402 1.0193 0.1961 0.1230 -0.0382 6 PRO B CA +2281 C C . PRO B 1 ? 1.0887 0.9874 0.9667 0.1639 0.1124 -0.0358 6 PRO B C +2282 O O . PRO B 1 ? 1.0486 0.9183 0.9184 0.1429 0.0991 -0.0455 6 PRO B O +2283 C CB . PRO B 1 ? 1.1453 1.0412 1.0287 0.2011 0.1201 -0.0269 6 PRO B CB +2284 C CG . PRO B 1 ? 1.1693 1.0133 1.0336 0.1914 0.1071 -0.0388 6 PRO B CG +2285 C CD . PRO B 1 ? 1.1938 0.9800 1.0091 0.1995 0.1092 -0.0561 6 PRO B CD +2286 N N . ASP B 2 ? 0.9665 0.9169 0.8732 0.1611 0.1185 -0.0212 7 ASP B N +2287 C CA . ASP B 2 ? 0.9124 0.8836 0.8416 0.1326 0.1091 -0.0170 7 ASP B CA +2288 C C . ASP B 2 ? 0.8117 0.7933 0.7698 0.1119 0.0941 -0.0131 7 ASP B C +2289 O O . ASP B 2 ? 0.8531 0.8194 0.8109 0.0902 0.0825 -0.0196 7 ASP B O +2290 C CB . ASP B 2 ? 0.8918 0.9130 0.8424 0.1350 0.1193 -0.0005 7 ASP B CB +2291 C CG . ASP B 2 ? 0.9641 0.9760 0.8830 0.1521 0.1331 -0.0051 7 ASP B CG +2292 O OD1 . ASP B 2 ? 0.9740 0.9491 0.8637 0.1437 0.1286 -0.0196 7 ASP B OD1 +2293 O OD2 . ASP B 2 ? 0.9772 1.0221 0.9002 0.1749 0.1487 0.0069 7 ASP B OD2 +2294 N N . ILE B 3 ? 0.7486 0.7581 0.7301 0.1202 0.0948 -0.0018 8 ILE B N +2295 C CA . ILE B 3 ? 0.6540 0.6734 0.6585 0.1048 0.0808 0.0015 8 ILE B CA +2296 C C . ILE B 3 ? 0.6410 0.6515 0.6413 0.1232 0.0826 0.0022 8 ILE B C +2297 O O . ILE B 3 ? 0.5649 0.6027 0.5754 0.1441 0.0932 0.0141 8 ILE B O +2298 C CB . ILE B 3 ? 0.6411 0.7127 0.6848 0.0915 0.0761 0.0186 8 ILE B CB +2299 C CG1 . ILE B 3 ? 0.6930 0.7764 0.7431 0.0762 0.0764 0.0223 8 ILE B CG1 +2300 C CG2 . ILE B 3 ? 0.6303 0.7023 0.6886 0.0730 0.0589 0.0173 8 ILE B CG2 +2301 C CD1 . ILE B 3 ? 0.7394 0.8739 0.8270 0.0641 0.0730 0.0423 8 ILE B CD1 +2302 N N . PHE B 4 ? 0.5994 0.5770 0.5879 0.1156 0.0722 -0.0076 9 PHE B N +2303 C CA . PHE B 4 ? 0.6405 0.6121 0.6293 0.1295 0.0714 -0.0042 9 PHE B CA +2304 C C . PHE B 4 ? 0.5630 0.5807 0.5870 0.1214 0.0635 0.0096 9 PHE B C +2305 O O . PHE B 4 ? 0.4708 0.4989 0.5074 0.0985 0.0515 0.0083 9 PHE B O +2306 C CB . PHE B 4 ? 0.7115 0.6376 0.6788 0.1212 0.0618 -0.0159 9 PHE B CB +2307 C CG . PHE B 4 ? 0.7818 0.6594 0.7133 0.1250 0.0653 -0.0292 9 PHE B CG +2308 C CD1 . PHE B 4 ? 0.8175 0.6606 0.7245 0.1462 0.0717 -0.0325 9 PHE B CD1 +2309 C CD2 . PHE B 4 ? 0.7948 0.6574 0.7147 0.1066 0.0603 -0.0383 9 PHE B CD2 +2310 C CE1 . PHE B 4 ? 0.8642 0.6568 0.7342 0.1471 0.0717 -0.0459 9 PHE B CE1 +2311 C CE2 . PHE B 4 ? 0.8271 0.6460 0.7131 0.1077 0.0610 -0.0499 9 PHE B CE2 +2312 C CZ . PHE B 4 ? 0.8812 0.6636 0.7411 0.1268 0.0658 -0.0544 9 PHE B CZ +2313 N N . ASN B 5 ? 0.5127 0.5562 0.5505 0.1405 0.0694 0.0226 10 ASN B N +2314 C CA . ASN B 5 ? 0.4964 0.5788 0.5633 0.1334 0.0594 0.0353 10 ASN B CA +2315 C C . ASN B 5 ? 0.4863 0.5398 0.5405 0.1363 0.0525 0.0303 10 ASN B C +2316 O O . ASN B 5 ? 0.4787 0.5377 0.5355 0.1560 0.0572 0.0393 10 ASN B O +2317 C CB . ASN B 5 ? 0.5223 0.6554 0.6142 0.1520 0.0689 0.0556 10 ASN B CB +2318 C CG . ASN B 5 ? 0.5307 0.7013 0.6410 0.1448 0.0736 0.0650 10 ASN B CG +2319 O OD1 . ASN B 5 ? 0.5060 0.6990 0.6362 0.1188 0.0607 0.0684 10 ASN B OD1 +2320 N ND2 . ASN B 5 ? 0.5637 0.7381 0.6650 0.1675 0.0914 0.0688 10 ASN B ND2 +2321 N N . ARG B 6 ? 0.4609 0.4844 0.5012 0.1176 0.0420 0.0174 11 ARG B N +2322 C CA . ARG B 6 ? 0.5020 0.4996 0.5302 0.1171 0.0348 0.0139 11 ARG B CA +2323 C C . ARG B 6 ? 0.4665 0.4561 0.4913 0.0934 0.0218 0.0051 11 ARG B C +2324 O O . ARG B 6 ? 0.4059 0.3942 0.4295 0.0793 0.0199 -0.0020 11 ARG B O +2325 C CB . ARG B 6 ? 0.5670 0.5159 0.5666 0.1320 0.0425 0.0073 11 ARG B CB +2326 C CG . ARG B 6 ? 0.6212 0.5313 0.5967 0.1197 0.0412 -0.0074 11 ARG B CG +2327 C CD . ARG B 6 ? 0.7056 0.5689 0.6515 0.1355 0.0489 -0.0136 11 ARG B CD +2328 N NE . ARG B 6 ? 0.7129 0.5495 0.6496 0.1421 0.0447 -0.0100 11 ARG B NE +2329 C CZ . ARG B 6 ? 0.8651 0.6541 0.7747 0.1564 0.0487 -0.0139 11 ARG B CZ +2330 N NH1 . ARG B 6 ? 0.9091 0.6708 0.7944 0.1675 0.0575 -0.0235 11 ARG B NH1 +2331 N NH2 . ARG B 6 ? 0.9032 0.6691 0.8076 0.1598 0.0432 -0.0080 11 ARG B NH2 +2332 N N . ASP B 7 ? 0.4491 0.4325 0.4706 0.0914 0.0139 0.0065 12 ASP B N +2333 C CA . ASP B 7 ? 0.4398 0.4134 0.4534 0.0742 0.0033 -0.0011 12 ASP B CA +2334 C C . ASP B 7 ? 0.4310 0.3657 0.4226 0.0689 0.0065 -0.0114 12 ASP B C +2335 O O . ASP B 7 ? 0.4255 0.3313 0.4024 0.0779 0.0112 -0.0115 12 ASP B O +2336 C CB . ASP B 7 ? 0.4796 0.4559 0.4926 0.0779 -0.0030 0.0057 12 ASP B CB +2337 C CG . ASP B 7 ? 0.4772 0.4550 0.4840 0.0639 -0.0136 0.0008 12 ASP B CG +2338 O OD1 . ASP B 7 ? 0.4158 0.3830 0.4143 0.0522 -0.0158 -0.0087 12 ASP B OD1 +2339 O OD2 . ASP B 7 ? 0.5515 0.5430 0.5611 0.0670 -0.0193 0.0080 12 ASP B OD2 +2340 N N . PRO B 8 ? 0.4097 0.3424 0.3982 0.0542 0.0030 -0.0195 13 PRO B N +2341 C CA . PRO B 8 ? 0.4227 0.3239 0.3917 0.0478 0.0041 -0.0270 13 PRO B CA +2342 C C . PRO B 8 ? 0.4579 0.3411 0.4152 0.0453 -0.0011 -0.0248 13 PRO B C +2343 O O . PRO B 8 ? 0.4531 0.3089 0.3946 0.0414 -0.0006 -0.0276 13 PRO B O +2344 C CB . PRO B 8 ? 0.4027 0.3131 0.3747 0.0342 0.0001 -0.0328 13 PRO B CB +2345 C CG . PRO B 8 ? 0.3919 0.3283 0.3776 0.0312 -0.0077 -0.0299 13 PRO B CG +2346 C CD . PRO B 8 ? 0.3995 0.3552 0.3997 0.0419 -0.0041 -0.0216 13 PRO B CD +2347 N N . ARG B 9 ? 0.4995 0.4001 0.4644 0.0463 -0.0071 -0.0186 14 ARG B N +2348 C CA . ARG B 9 ? 0.5063 0.3961 0.4635 0.0457 -0.0113 -0.0121 14 ARG B CA +2349 C C . ARG B 9 ? 0.5308 0.3934 0.4799 0.0546 -0.0080 -0.0065 14 ARG B C +2350 O O . ARG B 9 ? 0.5528 0.3990 0.4935 0.0503 -0.0120 -0.0005 14 ARG B O +2351 C CB . ARG B 9 ? 0.5275 0.4448 0.4930 0.0467 -0.0178 -0.0061 14 ARG B CB +2352 C CG . ARG B 9 ? 0.5791 0.5127 0.5437 0.0381 -0.0231 -0.0128 14 ARG B CG +2353 C CD . ARG B 9 ? 0.6714 0.6307 0.6402 0.0414 -0.0300 -0.0083 14 ARG B CD +2354 N NE . ARG B 9 ? 0.7888 0.7594 0.7520 0.0357 -0.0362 -0.0167 14 ARG B NE +2355 C CZ . ARG B 9 ? 0.7836 0.7541 0.7337 0.0346 -0.0383 -0.0181 14 ARG B CZ +2356 N NH1 . ARG B 9 ? 0.8605 0.8249 0.8051 0.0356 -0.0353 -0.0096 14 ARG B NH1 +2357 N NH2 . ARG B 9 ? 0.7404 0.7166 0.6819 0.0326 -0.0438 -0.0274 14 ARG B NH2 +2358 N N . ASP B 10 ? 0.5347 0.3921 0.4856 0.0676 -0.0008 -0.0071 15 ASP B N +2359 C CA . ASP B 10 ? 0.5647 0.3846 0.5002 0.0780 0.0035 -0.0058 15 ASP B CA +2360 C C . ASP B 10 ? 0.5768 0.3580 0.4902 0.0673 0.0016 -0.0135 15 ASP B C +2361 O O . ASP B 10 ? 0.6151 0.3603 0.5129 0.0678 -0.0013 -0.0107 15 ASP B O +2362 C CB . ASP B 10 ? 0.5928 0.4160 0.5312 0.0971 0.0139 -0.0064 15 ASP B CB +2363 C CG . ASP B 10 ? 0.5726 0.4329 0.5330 0.1094 0.0151 0.0051 15 ASP B CG +2364 O OD1 . ASP B 10 ? 0.5991 0.4778 0.5692 0.1040 0.0074 0.0125 15 ASP B OD1 +2365 O OD2 . ASP B 10 ? 0.5634 0.4382 0.5315 0.1253 0.0238 0.0082 15 ASP B OD2 +2366 N N . HIS B 11 ? 0.5404 0.3287 0.4523 0.0570 0.0023 -0.0221 16 HIS B N +2367 C CA . HIS B 11 ? 0.5655 0.3242 0.4576 0.0463 0.0003 -0.0294 16 HIS B CA +2368 C C . HIS B 11 ? 0.5721 0.3410 0.4660 0.0275 -0.0074 -0.0277 16 HIS B C +2369 O O . HIS B 11 ? 0.5968 0.3420 0.4752 0.0162 -0.0119 -0.0295 16 HIS B O +2370 C CB . HIS B 11 ? 0.5918 0.3513 0.4788 0.0519 0.0087 -0.0391 16 HIS B CB +2371 C CG . HIS B 11 ? 0.6438 0.3896 0.5231 0.0729 0.0180 -0.0405 16 HIS B CG +2372 N ND1 . HIS B 11 ? 0.6764 0.4382 0.5589 0.0837 0.0281 -0.0442 16 HIS B ND1 +2373 C CD2 . HIS B 11 ? 0.7013 0.4194 0.5693 0.0868 0.0193 -0.0374 16 HIS B CD2 +2374 C CE1 . HIS B 11 ? 0.6853 0.4326 0.5584 0.1052 0.0364 -0.0434 16 HIS B CE1 +2375 N NE2 . HIS B 11 ? 0.7256 0.4434 0.5887 0.1080 0.0311 -0.0401 16 HIS B NE2 +2376 N N . TYR B 12 ? 0.4803 0.2840 0.3913 0.0250 -0.0091 -0.0242 17 TYR B N +2377 C CA . TYR B 12 ? 0.4810 0.2986 0.3936 0.0124 -0.0138 -0.0227 17 TYR B CA +2378 C C . TYR B 12 ? 0.4669 0.3073 0.3887 0.0128 -0.0183 -0.0132 17 TYR B C +2379 O O . TYR B 12 ? 0.4540 0.3118 0.3858 0.0216 -0.0176 -0.0120 17 TYR B O +2380 C CB . TYR B 12 ? 0.4748 0.3096 0.3932 0.0109 -0.0103 -0.0309 17 TYR B CB +2381 C CG . TYR B 12 ? 0.4881 0.3049 0.3964 0.0101 -0.0055 -0.0384 17 TYR B CG +2382 C CD1 . TYR B 12 ? 0.5151 0.3151 0.4095 -0.0005 -0.0083 -0.0395 17 TYR B CD1 +2383 C CD2 . TYR B 12 ? 0.5120 0.3305 0.4237 0.0204 0.0016 -0.0426 17 TYR B CD2 +2384 C CE1 . TYR B 12 ? 0.5383 0.3210 0.4195 -0.0006 -0.0044 -0.0469 17 TYR B CE1 +2385 C CE2 . TYR B 12 ? 0.5305 0.3341 0.4302 0.0221 0.0072 -0.0489 17 TYR B CE2 +2386 C CZ . TYR B 12 ? 0.5552 0.3394 0.4381 0.0118 0.0040 -0.0520 17 TYR B CZ +2387 O OH . TYR B 12 ? 0.5660 0.3367 0.4345 0.0142 0.0090 -0.0586 17 TYR B OH +2388 N N . ASP B 13 ? 0.4702 0.3148 0.3889 0.0035 -0.0230 -0.0057 18 ASP B N +2389 C CA . ASP B 13 ? 0.4697 0.3426 0.3949 0.0052 -0.0258 0.0027 18 ASP B CA +2390 C C . ASP B 13 ? 0.4169 0.3074 0.3423 0.0045 -0.0242 -0.0042 18 ASP B C +2391 O O . ASP B 13 ? 0.4428 0.3292 0.3637 -0.0029 -0.0239 -0.0047 18 ASP B O +2392 C CB . ASP B 13 ? 0.5155 0.3883 0.4383 -0.0034 -0.0308 0.0184 18 ASP B CB +2393 C CG . ASP B 13 ? 0.5846 0.4345 0.5056 -0.0038 -0.0339 0.0271 18 ASP B CG +2394 O OD1 . ASP B 13 ? 0.5479 0.3982 0.4732 0.0077 -0.0318 0.0258 18 ASP B OD1 +2395 O OD2 . ASP B 13 ? 0.5742 0.4049 0.4891 -0.0160 -0.0395 0.0360 18 ASP B OD2 +2396 N N . LEU B 14 ? 0.4065 0.3150 0.3356 0.0121 -0.0242 -0.0092 19 LEU B N +2397 C CA . LEU B 14 ? 0.4036 0.3243 0.3288 0.0133 -0.0240 -0.0155 19 LEU B CA +2398 C C . LEU B 14 ? 0.3996 0.3361 0.3199 0.0144 -0.0247 -0.0047 19 LEU B C +2399 O O . LEU B 14 ? 0.3803 0.3282 0.3019 0.0170 -0.0266 0.0064 19 LEU B O +2400 C CB . LEU B 14 ? 0.4080 0.3391 0.3345 0.0197 -0.0265 -0.0240 19 LEU B CB +2401 C CG . LEU B 14 ? 0.4550 0.3799 0.3906 0.0184 -0.0263 -0.0313 19 LEU B CG +2402 C CD1 . LEU B 14 ? 0.4734 0.4093 0.4098 0.0202 -0.0319 -0.0387 19 LEU B CD1 +2403 C CD2 . LEU B 14 ? 0.5110 0.4210 0.4479 0.0126 -0.0219 -0.0367 19 LEU B CD2 +2404 N N . LEU B 15 ? 0.3734 0.3134 0.2889 0.0134 -0.0225 -0.0057 20 LEU B N +2405 C CA . LEU B 15 ? 0.3952 0.3564 0.3070 0.0165 -0.0215 0.0069 20 LEU B CA +2406 C C . LEU B 15 ? 0.4173 0.3909 0.3188 0.0293 -0.0190 0.0011 20 LEU B C +2407 O O . LEU B 15 ? 0.4337 0.4303 0.3298 0.0387 -0.0175 0.0108 20 LEU B O +2408 C CB . LEU B 15 ? 0.4180 0.3764 0.3327 0.0051 -0.0213 0.0161 20 LEU B CB +2409 C CG . LEU B 15 ? 0.4519 0.3946 0.3711 -0.0079 -0.0257 0.0238 20 LEU B CG +2410 C CD1 . LEU B 15 ? 0.4988 0.4366 0.4172 -0.0210 -0.0277 0.0299 20 LEU B CD1 +2411 C CD2 . LEU B 15 ? 0.4778 0.4342 0.4010 -0.0086 -0.0290 0.0406 20 LEU B CD2 +2412 N N . GLN B 16 ? 0.4074 0.3653 0.3044 0.0308 -0.0184 -0.0138 21 GLN B N +2413 C CA . GLN B 16 ? 0.4154 0.3752 0.2982 0.0435 -0.0169 -0.0213 21 GLN B CA +2414 C C . GLN B 16 ? 0.4188 0.3549 0.2987 0.0412 -0.0199 -0.0384 21 GLN B C +2415 O O . GLN B 16 ? 0.3982 0.3216 0.2883 0.0304 -0.0196 -0.0409 21 GLN B O +2416 C CB . GLN B 16 ? 0.4358 0.4050 0.3165 0.0470 -0.0115 -0.0124 21 GLN B CB +2417 C CG . GLN B 16 ? 0.4973 0.4690 0.3601 0.0653 -0.0081 -0.0174 21 GLN B CG +2418 C CD . GLN B 16 ? 0.5978 0.5863 0.4612 0.0711 -0.0014 -0.0042 21 GLN B CD +2419 O OE1 . GLN B 16 ? 0.5797 0.5687 0.4559 0.0582 -0.0010 0.0031 21 GLN B OE1 +2420 N NE2 . GLN B 16 ? 0.6291 0.6329 0.4775 0.0917 0.0038 -0.0004 21 GLN B NE2 +2421 N N A ARG B 17 ? 0.4312 0.3613 0.2959 0.0508 -0.0234 -0.0491 22 ARG B N +2422 N N B ARG B 17 ? 0.4203 0.3504 0.2850 0.0508 -0.0235 -0.0491 22 ARG B N +2423 C CA A ARG B 17 ? 0.4712 0.3770 0.3312 0.0472 -0.0283 -0.0638 22 ARG B CA +2424 C CA B ARG B 17 ? 0.4508 0.3566 0.3106 0.0473 -0.0282 -0.0638 22 ARG B CA +2425 C C A ARG B 17 ? 0.4809 0.3754 0.3298 0.0549 -0.0236 -0.0653 22 ARG B C +2426 C C B ARG B 17 ? 0.4694 0.3633 0.3180 0.0550 -0.0238 -0.0657 22 ARG B C +2427 O O A ARG B 17 ? 0.4705 0.3700 0.3017 0.0710 -0.0208 -0.0646 22 ARG B O +2428 O O B ARG B 17 ? 0.4623 0.3600 0.2926 0.0711 -0.0213 -0.0658 22 ARG B O +2429 C CB A ARG B 17 ? 0.5144 0.4146 0.3597 0.0520 -0.0371 -0.0750 22 ARG B CB +2430 C CB B ARG B 17 ? 0.4754 0.3753 0.3205 0.0522 -0.0369 -0.0750 22 ARG B CB +2431 C CG A ARG B 17 ? 0.5495 0.4266 0.3949 0.0417 -0.0462 -0.0877 22 ARG B CG +2432 C CG B ARG B 17 ? 0.4944 0.3679 0.3361 0.0440 -0.0451 -0.0884 22 ARG B CG +2433 C CD A ARG B 17 ? 0.5979 0.4661 0.4204 0.0478 -0.0565 -0.0995 22 ARG B CD +2434 C CD B ARG B 17 ? 0.5169 0.3871 0.3439 0.0455 -0.0564 -0.0983 22 ARG B CD +2435 N NE A ARG B 17 ? 0.6434 0.4898 0.4650 0.0350 -0.0687 -0.1104 22 ARG B NE +2436 N NE B ARG B 17 ? 0.5479 0.3913 0.3685 0.0357 -0.0677 -0.1107 22 ARG B NE +2437 C CZ A ARG B 17 ? 0.6864 0.5006 0.4917 0.0347 -0.0736 -0.1210 22 ARG B CZ +2438 C CZ B ARG B 17 ? 0.5870 0.4081 0.3787 0.0419 -0.0773 -0.1243 22 ARG B CZ +2439 N NH1 A ARG B 17 ? 0.7088 0.5094 0.4969 0.0495 -0.0658 -0.1224 22 ARG B NH1 +2440 N NH1 B ARG B 17 ? 0.5872 0.4130 0.3533 0.0609 -0.0746 -0.1271 22 ARG B NH1 +2441 N NH2 A ARG B 17 ? 0.7141 0.5101 0.5210 0.0194 -0.0869 -0.1283 22 ARG B NH2 +2442 N NH2 B ARG B 17 ? 0.6136 0.4069 0.4002 0.0291 -0.0899 -0.1344 22 ARG B NH2 +2443 N N . LEU B 18 ? 0.4678 0.3488 0.3266 0.0453 -0.0222 -0.0662 23 LEU B N +2444 C CA . LEU B 18 ? 0.5373 0.4077 0.3890 0.0515 -0.0175 -0.0653 23 LEU B CA +2445 C C . LEU B 18 ? 0.5848 0.4244 0.4210 0.0553 -0.0229 -0.0788 23 LEU B C +2446 O O . LEU B 18 ? 0.5959 0.4242 0.4145 0.0700 -0.0199 -0.0806 23 LEU B O +2447 C CB . LEU B 18 ? 0.5735 0.4454 0.4425 0.0386 -0.0137 -0.0583 23 LEU B CB +2448 C CG . LEU B 18 ? 0.5702 0.4642 0.4516 0.0318 -0.0106 -0.0461 23 LEU B CG +2449 C CD1 . LEU B 18 ? 0.6033 0.4914 0.4969 0.0181 -0.0092 -0.0443 23 LEU B CD1 +2450 C CD2 . LEU B 18 ? 0.5696 0.4850 0.4464 0.0415 -0.0058 -0.0333 23 LEU B CD2 +2451 N N . GLY B 19 ? 0.6239 0.4493 0.4664 0.0420 -0.0313 -0.0871 24 GLY B N +2452 C CA . GLY B 19 ? 0.8152 0.6080 0.6417 0.0418 -0.0405 -0.1000 24 GLY B CA +2453 C C . GLY B 19 ? 0.8645 0.6506 0.7022 0.0238 -0.0518 -0.1054 24 GLY B C +2454 O O . GLY B 19 ? 0.6699 0.4783 0.5298 0.0132 -0.0506 -0.0987 24 GLY B O +2455 N N . GLY B 20 ? 0.9794 0.7343 0.8003 0.0212 -0.0631 -0.1169 25 GLY B N +2456 C CA . GLY B 20 ? 1.0622 0.8084 0.8937 0.0013 -0.0766 -0.1204 25 GLY B CA +2457 C C . GLY B 20 ? 1.2597 0.9725 1.0898 -0.0087 -0.0822 -0.1222 25 GLY B C +2458 O O . GLY B 20 ? 1.0766 0.7715 0.8968 0.0017 -0.0748 -0.1212 25 GLY B O +2459 N N . GLY B 21 ? 1.3757 1.0820 1.2170 -0.0291 -0.0957 -0.1227 26 GLY B N +2460 C CA . GLY B 21 ? 1.4302 1.1063 1.2745 -0.0437 -0.1036 -0.1212 26 GLY B CA +2461 C C . GLY B 21 ? 1.5216 1.2079 1.3892 -0.0696 -0.1172 -0.1150 26 GLY B C +2462 O O . GLY B 21 ? 1.4790 1.1895 1.3541 -0.0753 -0.1238 -0.1153 26 GLY B O +2463 N N . THR B 22 ? 1.6577 1.3281 1.5376 -0.0851 -0.1215 -0.1073 27 THR B N +2464 C CA . THR B 22 ? 1.6134 1.2985 1.5202 -0.1117 -0.1340 -0.0962 27 THR B CA +2465 C C . THR B 22 ? 1.6001 1.3417 1.5429 -0.1140 -0.1213 -0.0803 27 THR B C +2466 O O . THR B 22 ? 1.5541 1.3241 1.5158 -0.1268 -0.1293 -0.0737 27 THR B O +2467 C CB . THR B 22 ? 1.4729 1.1275 1.3848 -0.1277 -0.1409 -0.0887 27 THR B CB +2468 O OG1 . THR B 22 ? 1.7533 1.3485 1.6274 -0.1210 -0.1506 -0.1044 27 THR B OG1 +2469 C CG2 . THR B 22 ? 1.7073 1.3762 1.6457 -0.1582 -0.1577 -0.0759 27 THR B CG2 +2470 N N . TYR B 23 ? 1.5859 1.3420 1.5360 -0.1011 -0.1022 -0.0741 28 TYR B N +2471 C CA . TYR B 23 ? 1.4796 1.2813 1.4535 -0.0962 -0.0875 -0.0631 28 TYR B CA +2472 C C . TYR B 23 ? 1.2987 1.1254 1.2733 -0.0887 -0.0876 -0.0669 28 TYR B C +2473 O O . TYR B 23 ? 1.3176 1.1797 1.3156 -0.0927 -0.0846 -0.0564 28 TYR B O +2474 C CB . TYR B 23 ? 1.4527 1.2561 1.4227 -0.0813 -0.0694 -0.0608 28 TYR B CB +2475 C CG . TYR B 23 ? 1.4081 1.1939 1.3516 -0.0629 -0.0647 -0.0725 28 TYR B CG +2476 C CD1 . TYR B 23 ? 1.3524 1.1576 1.2924 -0.0508 -0.0580 -0.0754 28 TYR B CD1 +2477 C CD2 . TYR B 23 ? 1.3044 1.0551 1.2268 -0.0567 -0.0664 -0.0785 28 TYR B CD2 +2478 C CE1 . TYR B 23 ? 1.3060 1.1012 1.2247 -0.0350 -0.0539 -0.0824 28 TYR B CE1 +2479 C CE2 . TYR B 23 ? 1.2890 1.0300 1.1888 -0.0379 -0.0610 -0.0863 28 TYR B CE2 +2480 C CZ . TYR B 23 ? 1.4735 1.2391 1.3724 -0.0278 -0.0548 -0.0875 28 TYR B CZ +2481 O OH . TYR B 23 ? 1.4396 1.2010 1.3187 -0.0101 -0.0493 -0.0916 28 TYR B OH +2482 N N . GLY B 24 ? 1.1388 0.9483 1.0877 -0.0767 -0.0907 -0.0804 29 GLY B N +2483 C CA . GLY B 24 ? 1.0274 0.8586 0.9735 -0.0662 -0.0886 -0.0833 29 GLY B CA +2484 C C . GLY B 24 ? 0.9161 0.7373 0.8404 -0.0467 -0.0786 -0.0903 29 GLY B C +2485 O O . GLY B 24 ? 0.8838 0.6755 0.7854 -0.0406 -0.0811 -0.0990 29 GLY B O +2486 N N . GLU B 25 ? 0.7720 0.6167 0.7028 -0.0367 -0.0677 -0.0854 30 GLU B N +2487 C CA . GLU B 25 ? 0.7180 0.5607 0.6311 -0.0203 -0.0602 -0.0887 30 GLU B CA +2488 C C . GLU B 25 ? 0.6139 0.4674 0.5354 -0.0153 -0.0460 -0.0804 30 GLU B C +2489 O O . GLU B 25 ? 0.5528 0.4202 0.4920 -0.0207 -0.0417 -0.0737 30 GLU B O +2490 C CB . GLU B 25 ? 0.6669 0.5255 0.5755 -0.0149 -0.0649 -0.0902 30 GLU B CB +2491 C CG . GLU B 25 ? 0.8209 0.6627 0.7082 -0.0153 -0.0792 -0.1018 30 GLU B CG +2492 C CD . GLU B 25 ? 0.9014 0.7624 0.7885 -0.0158 -0.0880 -0.1022 30 GLU B CD +2493 O OE1 . GLU B 25 ? 0.8604 0.7489 0.7664 -0.0150 -0.0828 -0.0923 30 GLU B OE1 +2494 O OE2 . GLU B 25 ? 0.9043 0.7505 0.7697 -0.0161 -0.1009 -0.1129 30 GLU B OE2 +2495 N N . VAL B 26 ? 0.5976 0.4461 0.5054 -0.0047 -0.0397 -0.0804 31 VAL B N +2496 C CA . VAL B 26 ? 0.5699 0.4274 0.4826 -0.0022 -0.0291 -0.0724 31 VAL B CA +2497 C C . VAL B 26 ? 0.4598 0.3293 0.3645 0.0074 -0.0258 -0.0682 31 VAL B C +2498 O O . VAL B 26 ? 0.5619 0.4297 0.4516 0.0173 -0.0268 -0.0704 31 VAL B O +2499 C CB . VAL B 26 ? 0.6618 0.5072 0.5699 -0.0016 -0.0245 -0.0706 31 VAL B CB +2500 C CG1 . VAL B 26 ? 0.6175 0.4728 0.5332 -0.0045 -0.0162 -0.0623 31 VAL B CG1 +2501 C CG2 . VAL B 26 ? 0.7165 0.5458 0.6286 -0.0100 -0.0293 -0.0737 31 VAL B CG2 +2502 N N . PHE B 27 ? 0.3957 0.2759 0.3093 0.0048 -0.0216 -0.0614 32 PHE B N +2503 C CA . PHE B 27 ? 0.3986 0.2909 0.3090 0.0097 -0.0202 -0.0546 32 PHE B CA +2504 C C . PHE B 27 ? 0.4033 0.2969 0.3155 0.0056 -0.0153 -0.0463 32 PHE B C +2505 O O . PHE B 27 ? 0.4116 0.2977 0.3290 -0.0012 -0.0129 -0.0469 32 PHE B O +2506 C CB . PHE B 27 ? 0.3967 0.2963 0.3149 0.0090 -0.0229 -0.0533 32 PHE B CB +2507 C CG . PHE B 27 ? 0.4364 0.3396 0.3522 0.0119 -0.0298 -0.0594 32 PHE B CG +2508 C CD1 . PHE B 27 ? 0.4273 0.3260 0.3506 0.0054 -0.0342 -0.0652 32 PHE B CD1 +2509 C CD2 . PHE B 27 ? 0.4439 0.3572 0.3492 0.0203 -0.0329 -0.0583 32 PHE B CD2 +2510 C CE1 . PHE B 27 ? 0.4684 0.3701 0.3884 0.0051 -0.0434 -0.0707 32 PHE B CE1 +2511 C CE2 . PHE B 27 ? 0.4626 0.3783 0.3621 0.0222 -0.0411 -0.0651 32 PHE B CE2 +2512 C CZ . PHE B 27 ? 0.4780 0.3866 0.3843 0.0136 -0.0473 -0.0719 32 PHE B CZ +2513 N N . LYS B 28 ? 0.3849 0.2899 0.2919 0.0095 -0.0146 -0.0378 33 LYS B N +2514 C CA . LYS B 28 ? 0.3903 0.2993 0.2996 0.0025 -0.0136 -0.0273 33 LYS B CA +2515 C C . LYS B 28 ? 0.3772 0.2838 0.2905 -0.0002 -0.0160 -0.0245 33 LYS B C +2516 O O . LYS B 28 ? 0.3943 0.3097 0.3079 0.0061 -0.0180 -0.0237 33 LYS B O +2517 C CB . LYS B 28 ? 0.4262 0.3544 0.3316 0.0072 -0.0126 -0.0155 33 LYS B CB +2518 C CG . LYS B 28 ? 0.4405 0.3767 0.3493 -0.0034 -0.0143 -0.0012 33 LYS B CG +2519 C CD . LYS B 28 ? 0.4786 0.4426 0.3869 0.0028 -0.0126 0.0136 33 LYS B CD +2520 C CE . LYS B 28 ? 0.5368 0.5135 0.4511 -0.0110 -0.0167 0.0314 33 LYS B CE +2521 N NZ . LYS B 28 ? 0.5280 0.5402 0.4449 -0.0033 -0.0139 0.0490 33 LYS B NZ +2522 N N . ALA B 29 ? 0.3811 0.2739 0.2951 -0.0084 -0.0161 -0.0235 34 ALA B N +2523 C CA . ALA B 29 ? 0.3802 0.2642 0.2955 -0.0096 -0.0182 -0.0204 34 ALA B CA +2524 C C . ALA B 29 ? 0.4167 0.2858 0.3258 -0.0201 -0.0209 -0.0142 34 ALA B C +2525 O O . ALA B 29 ? 0.4463 0.3139 0.3510 -0.0272 -0.0211 -0.0135 34 ALA B O +2526 C CB . ALA B 29 ? 0.3973 0.2721 0.3166 -0.0049 -0.0158 -0.0294 34 ALA B CB +2527 N N . ARG B 30 ? 0.4448 0.3017 0.3524 -0.0214 -0.0240 -0.0092 35 ARG B N +2528 C CA . ARG B 30 ? 0.4951 0.3294 0.3932 -0.0331 -0.0294 -0.0040 35 ARG B CA +2529 C C . ARG B 30 ? 0.4856 0.2897 0.3759 -0.0283 -0.0284 -0.0111 35 ARG B C +2530 O O . ARG B 30 ? 0.5288 0.3338 0.4248 -0.0192 -0.0272 -0.0090 35 ARG B O +2531 C CB . ARG B 30 ? 0.5318 0.3775 0.4336 -0.0407 -0.0359 0.0135 35 ARG B CB +2532 C CG . ARG B 30 ? 0.6284 0.4562 0.5214 -0.0583 -0.0446 0.0216 35 ARG B CG +2533 C CD . ARG B 30 ? 0.6966 0.5333 0.5955 -0.0675 -0.0522 0.0419 35 ARG B CD +2534 N NE . ARG B 30 ? 0.7528 0.6347 0.6648 -0.0654 -0.0502 0.0562 35 ARG B NE +2535 C CZ . ARG B 30 ? 0.8272 0.7353 0.7487 -0.0567 -0.0481 0.0675 35 ARG B CZ +2536 N NH1 . ARG B 30 ? 0.8086 0.7052 0.7309 -0.0503 -0.0484 0.0679 35 ARG B NH1 +2537 N NH2 . ARG B 30 ? 0.8579 0.8067 0.7870 -0.0526 -0.0452 0.0797 35 ARG B NH2 +2538 N N . ASP B 31 ? 0.5406 0.3180 0.4162 -0.0331 -0.0288 -0.0187 36 ASP B N +2539 C CA . ASP B 31 ? 0.5901 0.3319 0.4516 -0.0271 -0.0280 -0.0252 36 ASP B CA +2540 C C . ASP B 31 ? 0.6172 0.3403 0.4753 -0.0315 -0.0357 -0.0144 36 ASP B C +2541 O O . ASP B 31 ? 0.6311 0.3484 0.4850 -0.0478 -0.0453 -0.0047 36 ASP B O +2542 C CB . ASP B 31 ? 0.6168 0.3315 0.4570 -0.0335 -0.0294 -0.0344 36 ASP B CB +2543 C CG . ASP B 31 ? 0.6765 0.3539 0.4973 -0.0213 -0.0254 -0.0446 36 ASP B CG +2544 O OD1 . ASP B 31 ? 0.6910 0.3402 0.5030 -0.0186 -0.0295 -0.0416 36 ASP B OD1 +2545 O OD2 . ASP B 31 ? 0.8133 0.4887 0.6262 -0.0129 -0.0177 -0.0550 36 ASP B OD2 +2546 N N . LYS B 32 ? 0.6441 0.3605 0.5058 -0.0175 -0.0320 -0.0139 37 LYS B N +2547 C CA . LYS B 32 ? 0.6805 0.3790 0.5406 -0.0195 -0.0386 -0.0019 37 LYS B CA +2548 C C . LYS B 32 ? 0.7768 0.4227 0.6123 -0.0293 -0.0473 -0.0027 37 LYS B C +2549 O O . LYS B 32 ? 0.7926 0.4231 0.6274 -0.0372 -0.0558 0.0105 37 LYS B O +2550 C CB . LYS B 32 ? 0.6899 0.3914 0.5579 0.0002 -0.0319 -0.0013 37 LYS B CB +2551 C CG . LYS B 32 ? 0.6753 0.4243 0.5659 0.0069 -0.0282 0.0036 37 LYS B CG +2552 C CD . LYS B 32 ? 0.7119 0.4637 0.6095 0.0253 -0.0229 0.0051 37 LYS B CD +2553 C CE . LYS B 32 ? 0.7202 0.5087 0.6350 0.0282 -0.0248 0.0165 37 LYS B CE +2554 N NZ . LYS B 32 ? 0.7269 0.5204 0.6493 0.0453 -0.0209 0.0205 37 LYS B NZ +2555 N N . VAL B 33 ? 0.8053 0.4226 0.6194 -0.0281 -0.0456 -0.0176 38 VAL B N +2556 C CA . VAL B 33 ? 0.8811 0.4410 0.6643 -0.0364 -0.0548 -0.0227 38 VAL B CA +2557 C C . VAL B 33 ? 0.9236 0.4850 0.6999 -0.0620 -0.0663 -0.0200 38 VAL B C +2558 O O . VAL B 33 ? 1.0161 0.5569 0.7858 -0.0819 -0.0808 -0.0089 38 VAL B O +2559 C CB . VAL B 33 ? 0.8668 0.3945 0.6257 -0.0166 -0.0454 -0.0415 38 VAL B CB +2560 C CG1 . VAL B 33 ? 0.9355 0.3967 0.6548 -0.0236 -0.0558 -0.0500 38 VAL B CG1 +2561 C CG2 . VAL B 33 ? 0.8720 0.4055 0.6410 0.0099 -0.0334 -0.0412 38 VAL B CG2 +2562 N N . SER B 34 ? 0.8365 0.4219 0.6144 -0.0620 -0.0608 -0.0285 39 SER B N +2563 C CA . SER B 34 ? 0.8859 0.4741 0.6558 -0.0840 -0.0709 -0.0263 39 SER B CA +2564 C C . SER B 34 ? 0.8677 0.5024 0.6638 -0.0993 -0.0762 -0.0070 39 SER B C +2565 O O . SER B 34 ? 0.8873 0.5245 0.6790 -0.1207 -0.0878 0.0012 39 SER B O +2566 C CB . SER B 34 ? 0.8793 0.4763 0.6405 -0.0773 -0.0626 -0.0408 39 SER B CB +2567 O OG . SER B 34 ? 0.9480 0.5943 0.7361 -0.0672 -0.0510 -0.0387 39 SER B OG +2568 N N . GLY B 35 ? 0.7828 0.4570 0.6048 -0.0874 -0.0674 0.0001 40 GLY B N +2569 C CA . GLY B 35 ? 0.6968 0.4202 0.5414 -0.0943 -0.0679 0.0155 40 GLY B CA +2570 C C . GLY B 35 ? 0.6829 0.4358 0.5327 -0.0933 -0.0623 0.0109 40 GLY B C +2571 O O . GLY B 35 ? 0.6507 0.4427 0.5165 -0.0967 -0.0621 0.0239 40 GLY B O +2572 N N . ASP B 36 ? 0.6933 0.4296 0.5298 -0.0870 -0.0568 -0.0059 41 ASP B N +2573 C CA . ASP B 36 ? 0.6700 0.4324 0.5117 -0.0853 -0.0511 -0.0093 41 ASP B CA +2574 C C . ASP B 36 ? 0.5698 0.3640 0.4314 -0.0693 -0.0403 -0.0100 41 ASP B C +2575 O O . ASP B 36 ? 0.5097 0.2991 0.3757 -0.0564 -0.0346 -0.0161 41 ASP B O +2576 C CB . ASP B 36 ? 0.7291 0.4681 0.5518 -0.0812 -0.0470 -0.0256 41 ASP B CB +2577 C CG . ASP B 36 ? 0.8402 0.5460 0.6366 -0.0974 -0.0587 -0.0282 41 ASP B CG +2578 O OD1 . ASP B 36 ? 0.8668 0.5773 0.6633 -0.1167 -0.0712 -0.0151 41 ASP B OD1 +2579 O OD2 . ASP B 36 ? 0.9215 0.5965 0.6954 -0.0906 -0.0557 -0.0429 41 ASP B OD2 +2580 N N . LEU B 37 ? 0.5607 0.3862 0.4328 -0.0703 -0.0385 -0.0033 42 LEU B N +2581 C CA . LEU B 37 ? 0.5282 0.3772 0.4134 -0.0562 -0.0300 -0.0059 42 LEU B CA +2582 C C . LEU B 37 ? 0.5433 0.3823 0.4254 -0.0485 -0.0226 -0.0205 42 LEU B C +2583 O O . LEU B 37 ? 0.4926 0.3181 0.3635 -0.0538 -0.0229 -0.0254 42 LEU B O +2584 C CB . LEU B 37 ? 0.5267 0.4074 0.4201 -0.0573 -0.0298 0.0058 42 LEU B CB +2585 C CG . LEU B 37 ? 0.5557 0.4579 0.4562 -0.0624 -0.0351 0.0241 42 LEU B CG +2586 C CD1 . LEU B 37 ? 0.5656 0.5013 0.4729 -0.0603 -0.0329 0.0362 42 LEU B CD1 +2587 C CD2 . LEU B 37 ? 0.5776 0.4875 0.4846 -0.0509 -0.0323 0.0251 42 LEU B CD2 +2588 N N . VAL B 38 ? 0.4762 0.3230 0.3677 -0.0367 -0.0170 -0.0260 43 VAL B N +2589 C CA . VAL B 38 ? 0.4431 0.2881 0.3374 -0.0302 -0.0107 -0.0358 43 VAL B CA +2590 C C . VAL B 38 ? 0.4378 0.2996 0.3429 -0.0230 -0.0088 -0.0364 43 VAL B C +2591 O O . VAL B 38 ? 0.4079 0.2803 0.3163 -0.0194 -0.0112 -0.0319 43 VAL B O +2592 C CB . VAL B 38 ? 0.4638 0.2939 0.3564 -0.0240 -0.0074 -0.0430 43 VAL B CB +2593 C CG1 . VAL B 38 ? 0.5165 0.3212 0.3913 -0.0284 -0.0092 -0.0454 43 VAL B CG1 +2594 C CG2 . VAL B 38 ? 0.4386 0.2740 0.3397 -0.0171 -0.0087 -0.0410 43 VAL B CG2 +2595 N N . ALA B 39 ? 0.4150 0.2778 0.3240 -0.0209 -0.0050 -0.0416 44 ALA B N +2596 C CA . ALA B 39 ? 0.3823 0.2519 0.2991 -0.0153 -0.0050 -0.0452 44 ALA B CA +2597 C C . ALA B 39 ? 0.3992 0.2675 0.3238 -0.0131 -0.0039 -0.0499 44 ALA B C +2598 O O . ALA B 39 ? 0.4257 0.2891 0.3502 -0.0140 0.0002 -0.0511 44 ALA B O +2599 C CB . ALA B 39 ? 0.3990 0.2687 0.3164 -0.0161 -0.0032 -0.0458 44 ALA B CB +2600 N N . LEU B 40 ? 0.3898 0.2647 0.3200 -0.0092 -0.0074 -0.0516 45 LEU B N +2601 C CA . LEU B 40 ? 0.4240 0.3046 0.3649 -0.0079 -0.0078 -0.0536 45 LEU B CA +2602 C C . LEU B 40 ? 0.4237 0.3074 0.3692 -0.0103 -0.0129 -0.0570 45 LEU B C +2603 O O . LEU B 40 ? 0.4367 0.3193 0.3752 -0.0077 -0.0178 -0.0595 45 LEU B O +2604 C CB . LEU B 40 ? 0.4448 0.3303 0.3873 -0.0025 -0.0099 -0.0513 45 LEU B CB +2605 C CG . LEU B 40 ? 0.4841 0.3606 0.4228 0.0006 -0.0057 -0.0485 45 LEU B CG +2606 C CD1 . LEU B 40 ? 0.5296 0.4089 0.4686 0.0057 -0.0089 -0.0440 45 LEU B CD1 +2607 C CD2 . LEU B 40 ? 0.5147 0.3932 0.4601 0.0046 0.0001 -0.0491 45 LEU B CD2 +2608 N N . LYS B 41 ? 0.4280 0.3149 0.3840 -0.0152 -0.0120 -0.0564 46 LYS B N +2609 C CA . LYS B 41 ? 0.4577 0.3435 0.4190 -0.0213 -0.0188 -0.0585 46 LYS B CA +2610 C C . LYS B 41 ? 0.4302 0.3326 0.4062 -0.0236 -0.0230 -0.0558 46 LYS B C +2611 O O . LYS B 41 ? 0.4061 0.3215 0.3932 -0.0219 -0.0168 -0.0499 46 LYS B O +2612 C CB . LYS B 41 ? 0.5167 0.3977 0.4822 -0.0276 -0.0152 -0.0555 46 LYS B CB +2613 C CG . LYS B 41 ? 0.6201 0.4967 0.5934 -0.0373 -0.0228 -0.0549 46 LYS B CG +2614 C CD . LYS B 41 ? 0.6967 0.5731 0.6763 -0.0426 -0.0170 -0.0481 46 LYS B CD +2615 C CE . LYS B 41 ? 0.8055 0.6746 0.7937 -0.0546 -0.0255 -0.0450 46 LYS B CE +2616 N NZ . LYS B 41 ? 0.8791 0.7508 0.8744 -0.0592 -0.0189 -0.0358 46 LYS B NZ +2617 N N . MET B 42 ? 0.4233 0.3257 0.3980 -0.0267 -0.0335 -0.0596 47 MET B N +2618 C CA . MET B 42 ? 0.4227 0.3439 0.4116 -0.0309 -0.0405 -0.0559 47 MET B CA +2619 C C . MET B 42 ? 0.4336 0.3520 0.4302 -0.0454 -0.0506 -0.0553 47 MET B C +2620 O O . MET B 42 ? 0.4328 0.3279 0.4147 -0.0494 -0.0582 -0.0633 47 MET B O +2621 C CB . MET B 42 ? 0.4443 0.3684 0.4234 -0.0253 -0.0475 -0.0601 47 MET B CB +2622 C CG . MET B 42 ? 0.4769 0.4265 0.4716 -0.0269 -0.0532 -0.0537 47 MET B CG +2623 S SD . MET B 42 ? 0.5688 0.5245 0.5725 -0.0446 -0.0704 -0.0538 47 MET B SD +2624 C CE . MET B 42 ? 0.6065 0.5380 0.5795 -0.0427 -0.0829 -0.0688 47 MET B CE +2625 N N . VAL B 43 ? 0.4336 0.3756 0.4529 -0.0526 -0.0509 -0.0447 48 VAL B N +2626 C CA . VAL B 43 ? 0.4671 0.4129 0.4992 -0.0701 -0.0628 -0.0398 48 VAL B CA +2627 C C . VAL B 43 ? 0.4356 0.4129 0.4854 -0.0748 -0.0712 -0.0318 48 VAL B C +2628 O O . VAL B 43 ? 0.3818 0.3876 0.4465 -0.0654 -0.0617 -0.0223 48 VAL B O +2629 C CB . VAL B 43 ? 0.4986 0.4521 0.5462 -0.0759 -0.0545 -0.0289 48 VAL B CB +2630 C CG1 . VAL B 43 ? 0.5375 0.4961 0.6012 -0.0967 -0.0678 -0.0203 48 VAL B CG1 +2631 C CG2 . VAL B 43 ? 0.5597 0.4856 0.5898 -0.0702 -0.0460 -0.0354 48 VAL B CG2 +2632 N N . LYS B 44 ? 0.4605 0.4317 0.5067 -0.0882 -0.0894 -0.0358 49 LYS B N +2633 C CA . LYS B 44 ? 0.4978 0.5018 0.5618 -0.0963 -0.1006 -0.0266 49 LYS B CA +2634 C C . LYS B 44 ? 0.5023 0.5367 0.5982 -0.1107 -0.1014 -0.0077 49 LYS B C +2635 O O . LYS B 44 ? 0.4863 0.5038 0.5838 -0.1242 -0.1051 -0.0060 49 LYS B O +2636 C CB . LYS B 44 ? 0.5565 0.5411 0.6021 -0.1082 -0.1223 -0.0379 49 LYS B CB +2637 C CG . LYS B 44 ? 0.5933 0.6118 0.6507 -0.1129 -0.1342 -0.0308 49 LYS B CG +2638 C CD . LYS B 44 ? 0.6299 0.6264 0.6642 -0.1255 -0.1572 -0.0436 49 LYS B CD +2639 C CE . LYS B 44 ? 0.6358 0.6722 0.6869 -0.1355 -0.1719 -0.0328 49 LYS B CE +2640 N NZ . LYS B 44 ? 0.6759 0.6887 0.6991 -0.1482 -0.1963 -0.0471 49 LYS B NZ +2641 N N . MET B 45 ? 0.4711 0.5512 0.5922 -0.1061 -0.0968 0.0083 50 MET B N +2642 C CA . MET B 45 ? 0.5059 0.6265 0.6608 -0.1185 -0.0977 0.0304 50 MET B CA +2643 C C . MET B 45 ? 0.5460 0.6785 0.7116 -0.1442 -0.1232 0.0361 50 MET B C +2644 O O . MET B 45 ? 0.5295 0.6660 0.6871 -0.1438 -0.1344 0.0304 50 MET B O +2645 C CB . MET B 45 ? 0.5117 0.6788 0.6880 -0.0992 -0.0812 0.0464 50 MET B CB +2646 C CG . MET B 45 ? 0.5374 0.6916 0.7014 -0.0747 -0.0575 0.0413 50 MET B CG +2647 S SD . MET B 45 ? 0.5752 0.7302 0.7478 -0.0796 -0.0462 0.0501 50 MET B SD +2648 C CE . MET B 45 ? 0.5749 0.6679 0.7145 -0.0858 -0.0500 0.0277 50 MET B CE +2649 N N . GLU B 46 ? 0.6210 0.7566 0.8025 -0.1676 -0.1335 0.0473 51 GLU B N +2650 C CA . GLU B 46 ? 0.7620 0.9117 0.9574 -0.1966 -0.1597 0.0566 51 GLU B CA +2651 C C . GLU B 46 ? 0.7617 0.9833 0.9997 -0.1997 -0.1577 0.0859 51 GLU B C +2652 O O . GLU B 46 ? 0.6724 0.9267 0.9278 -0.1801 -0.1348 0.0991 51 GLU B O +2653 C CB . GLU B 46 ? 0.8558 0.9717 1.0485 -0.2220 -0.1731 0.0568 51 GLU B CB +2654 C CG . GLU B 46 ? 0.8952 0.9398 1.0436 -0.2192 -0.1794 0.0279 51 GLU B CG +2655 C CD . GLU B 46 ? 0.9408 0.9477 1.0827 -0.2275 -0.1773 0.0268 51 GLU B CD +2656 O OE1 . GLU B 46 ? 0.9687 0.9344 1.0820 -0.2101 -0.1663 0.0088 51 GLU B OE1 +2657 O OE2 . GLU B 46 ? 1.0223 1.0430 1.1889 -0.2514 -0.1869 0.0459 51 GLU B OE2 +2658 N N . PRO B 47 ? 0.8728 1.1205 1.1265 -0.2238 -0.1819 0.0971 52 PRO B N +2659 C CA . PRO B 47 ? 0.9080 1.2312 1.2087 -0.2318 -0.1820 0.1311 52 PRO B CA +2660 C C . PRO B 47 ? 0.8793 1.2255 1.2093 -0.2447 -0.1755 0.1544 52 PRO B C +2661 O O . PRO B 47 ? 0.8405 1.2494 1.2053 -0.2352 -0.1610 0.1814 52 PRO B O +2662 C CB . PRO B 47 ? 0.9415 1.2766 1.2472 -0.2615 -0.2148 0.1352 52 PRO B CB +2663 C CG . PRO B 47 ? 0.9467 1.2047 1.2093 -0.2762 -0.2336 0.1053 52 PRO B CG +2664 C CD . PRO B 47 ? 0.9390 1.1525 1.1679 -0.2438 -0.2105 0.0803 52 PRO B CD +2665 N N . ASP B 48 ? 0.8906 1.1866 1.2054 -0.2647 -0.1860 0.1447 53 ASP B N +2666 C CA . ASP B 48 ? 0.9151 1.2195 1.2492 -0.2730 -0.1766 0.1624 53 ASP B CA +2667 C C . ASP B 48 ? 0.8251 1.1450 1.1607 -0.2393 -0.1419 0.1655 53 ASP B C +2668 O O . ASP B 48 ? 0.8487 1.2092 1.2128 -0.2413 -0.1309 0.1909 53 ASP B O +2669 C CB . ASP B 48 ? 0.9642 1.1966 1.2717 -0.2948 -0.1927 0.1456 53 ASP B CB +2670 C CG . ASP B 48 ? 0.9691 1.2094 1.3004 -0.3370 -0.2197 0.1667 53 ASP B CG +2671 O OD1 . ASP B 48 ? 0.8900 1.1808 1.2512 -0.3573 -0.2364 0.1882 53 ASP B OD1 +2672 O OD2 . ASP B 48 ? 1.1537 1.3462 1.4726 -0.3509 -0.2255 0.1621 53 ASP B OD2 +2673 N N . ASP B 49 ? 0.7358 1.0228 1.0396 -0.2098 -0.1260 0.1405 54 ASP B N +2674 C CA . ASP B 49 ? 0.6937 0.9856 0.9915 -0.1788 -0.0958 0.1394 54 ASP B CA +2675 C C . ASP B 49 ? 0.6627 1.0204 0.9867 -0.1567 -0.0779 0.1608 54 ASP B C +2676 O O . ASP B 49 ? 0.6425 1.0279 0.9761 -0.1526 -0.0839 0.1652 54 ASP B O +2677 C CB . ASP B 49 ? 0.7210 0.9577 0.9773 -0.1569 -0.0869 0.1079 54 ASP B CB +2678 C CG . ASP B 49 ? 0.7514 0.9246 0.9796 -0.1708 -0.0985 0.0877 54 ASP B CG +2679 O OD1 . ASP B 49 ? 0.7823 0.9462 1.0182 -0.1881 -0.1027 0.0966 54 ASP B OD1 +2680 O OD2 . ASP B 49 ? 0.6985 0.8318 0.8965 -0.1627 -0.1026 0.0642 54 ASP B OD2 +2681 N N . ASP B 50 ? 0.6407 1.0218 0.9736 -0.1405 -0.0555 0.1738 55 ASP B N +2682 C CA . ASP B 50 ? 0.5633 1.0033 0.9162 -0.1140 -0.0344 0.1939 55 ASP B CA +2683 C C . ASP B 50 ? 0.4993 0.9038 0.8172 -0.0793 -0.0124 0.1715 55 ASP B C +2684 O O . ASP B 50 ? 0.4582 0.8349 0.7574 -0.0724 -0.0005 0.1626 55 ASP B O +2685 C CB . ASP B 50 ? 0.5724 1.0631 0.9563 -0.1197 -0.0250 0.2247 55 ASP B CB +2686 C CG . ASP B 50 ? 0.5744 1.1318 0.9792 -0.0892 -0.0020 0.2482 55 ASP B CG +2687 O OD1 . ASP B 50 ? 0.5580 1.1250 0.9574 -0.0656 0.0048 0.2433 55 ASP B OD1 +2688 O OD2 . ASP B 50 ? 0.6058 1.2080 1.0327 -0.0877 0.0099 0.2736 55 ASP B OD2 +2689 N N . VAL B 51 ? 0.4423 0.8473 0.7512 -0.0590 -0.0085 0.1634 56 VAL B N +2690 C CA . VAL B 51 ? 0.4393 0.8068 0.7140 -0.0278 0.0097 0.1424 56 VAL B CA +2691 C C . VAL B 51 ? 0.4059 0.7939 0.6775 0.0016 0.0363 0.1516 56 VAL B C +2692 O O . VAL B 51 ? 0.4035 0.7507 0.6424 0.0209 0.0490 0.1328 56 VAL B O +2693 C CB . VAL B 51 ? 0.4551 0.8146 0.7205 -0.0145 0.0060 0.1329 56 VAL B CB +2694 C CG1 . VAL B 51 ? 0.4921 0.8182 0.7474 -0.0393 -0.0180 0.1170 56 VAL B CG1 +2695 C CG2 . VAL B 51 ? 0.4739 0.8966 0.7700 -0.0020 0.0098 0.1579 56 VAL B CG2 +2696 N N . SER B 52 ? 0.3954 0.8465 0.6996 0.0046 0.0436 0.1808 57 SER B N +2697 C CA . SER B 52 ? 0.4259 0.9045 0.7281 0.0336 0.0694 0.1928 57 SER B CA +2698 C C . SER B 52 ? 0.4590 0.9072 0.7386 0.0336 0.0790 0.1830 57 SER B C +2699 O O . SER B 52 ? 0.5274 0.9599 0.7794 0.0627 0.0988 0.1739 57 SER B O +2700 C CB . SER B 52 ? 0.4255 0.9869 0.7733 0.0317 0.0726 0.2309 57 SER B CB +2701 O OG . SER B 52 ? 0.4132 1.0089 0.7824 0.0348 0.0652 0.2423 57 SER B OG +2702 N N . THR B 53 ? 0.4645 0.9005 0.7525 0.0015 0.0641 0.1840 58 THR B N +2703 C CA . THR B 53 ? 0.4798 0.8893 0.7490 -0.0014 0.0713 0.1772 58 THR B CA +2704 C C . THR B 53 ? 0.4709 0.8073 0.6977 0.0009 0.0687 0.1435 58 THR B C +2705 O O . THR B 53 ? 0.4480 0.7599 0.6580 -0.0029 0.0725 0.1367 58 THR B O +2706 C CB . THR B 53 ? 0.4697 0.8967 0.7671 -0.0365 0.0565 0.1956 58 THR B CB +2707 O OG1 . THR B 53 ? 0.4695 0.8650 0.7695 -0.0645 0.0313 0.1845 58 THR B OG1 +2708 C CG2 . THR B 53 ? 0.4503 0.9556 0.7910 -0.0393 0.0609 0.2333 58 THR B CG2 +2709 N N . LEU B 54 ? 0.4764 0.7819 0.6877 0.0063 0.0619 0.1249 59 LEU B N +2710 C CA . LEU B 54 ? 0.5071 0.7501 0.6853 0.0027 0.0552 0.0970 59 LEU B CA +2711 C C . LEU B 54 ? 0.5447 0.7579 0.6877 0.0263 0.0720 0.0823 59 LEU B C +2712 O O . LEU B 54 ? 0.4756 0.6521 0.5970 0.0193 0.0703 0.0688 59 LEU B O +2713 C CB . LEU B 54 ? 0.5003 0.7289 0.6764 0.0016 0.0433 0.0865 59 LEU B CB +2714 C CG . LEU B 54 ? 0.5279 0.7027 0.6781 -0.0062 0.0322 0.0625 59 LEU B CG +2715 C CD1 . LEU B 54 ? 0.5418 0.6916 0.6887 -0.0299 0.0205 0.0571 59 LEU B CD1 +2716 C CD2 . LEU B 54 ? 0.5283 0.7087 0.6866 -0.0094 0.0196 0.0610 59 LEU B CD2 +2717 N N . GLN B 55 ? 0.5803 0.8098 0.7165 0.0546 0.0879 0.0860 60 GLN B N +2718 C CA . GLN B 55 ? 0.6578 0.8602 0.7578 0.0788 0.1039 0.0733 60 GLN B CA +2719 C C . GLN B 55 ? 0.6629 0.8677 0.7548 0.0743 0.1109 0.0766 60 GLN B C +2720 O O . GLN B 55 ? 0.6832 0.8459 0.7433 0.0748 0.1115 0.0590 60 GLN B O +2721 C CB . GLN B 55 ? 0.7226 0.9484 0.8193 0.1119 0.1209 0.0811 60 GLN B CB +2722 C CG . GLN B 55 ? 0.8172 0.9963 0.8681 0.1373 0.1322 0.0610 60 GLN B CG +2723 C CD . GLN B 55 ? 0.9441 1.1434 0.9869 0.1743 0.1513 0.0690 60 GLN B CD +2724 O OE1 . GLN B 55 ? 1.0407 1.2916 1.1153 0.1829 0.1558 0.0903 60 GLN B OE1 +2725 N NE2 . GLN B 55 ? 0.9857 1.1432 0.9839 0.1973 0.1622 0.0522 60 GLN B NE2 +2726 N N . LYS B 56 ? 0.6901 0.9456 0.8125 0.0674 0.1145 0.1010 61 LYS B N +2727 C CA . LYS B 56 ? 0.7335 0.9998 0.8541 0.0612 0.1209 0.1097 61 LYS B CA +2728 C C . LYS B 56 ? 0.7731 1.0001 0.8863 0.0349 0.1061 0.0980 61 LYS B C +2729 O O . LYS B 56 ? 0.8718 1.0749 0.9590 0.0380 0.1112 0.0886 61 LYS B O +2730 C CB . LYS B 56 ? 0.7581 1.0906 0.9201 0.0540 0.1244 0.1425 61 LYS B CB +2731 C CG . LYS B 56 ? 0.8032 1.1863 0.9742 0.0838 0.1433 0.1599 61 LYS B CG +2732 C CD . LYS B 56 ? 0.8567 1.3080 1.0676 0.0737 0.1476 0.1954 61 LYS B CD +2733 C CE . LYS B 56 ? 0.8706 1.3796 1.0916 0.1065 0.1684 0.2158 61 LYS B CE +2734 N NZ . LYS B 56 ? 0.8653 1.4507 1.1318 0.0956 0.1718 0.2553 61 LYS B NZ +2735 N N . GLU B 57 ? 0.7531 0.9736 0.8871 0.0107 0.0877 0.0986 62 GLU B N +2736 C CA . GLU B 57 ? 0.7012 0.8809 0.8270 -0.0114 0.0730 0.0865 62 GLU B CA +2737 C C . GLU B 57 ? 0.6753 0.8048 0.7639 -0.0023 0.0731 0.0607 62 GLU B C +2738 O O . GLU B 57 ? 0.7301 0.8339 0.8032 -0.0096 0.0709 0.0535 62 GLU B O +2739 C CB . GLU B 57 ? 0.7491 0.9277 0.8981 -0.0344 0.0532 0.0893 62 GLU B CB +2740 C CG . GLU B 57 ? 0.8327 1.0535 1.0190 -0.0534 0.0471 0.1159 62 GLU B CG +2741 C CD . GLU B 57 ? 0.9299 1.1538 1.1371 -0.0740 0.0269 0.1188 62 GLU B CD +2742 O OE1 . GLU B 57 ? 1.1060 1.2960 1.3098 -0.0952 0.0103 0.1114 62 GLU B OE1 +2743 O OE2 . GLU B 57 ? 0.8960 1.1556 1.1212 -0.0680 0.0274 0.1287 62 GLU B OE2 +2744 N N . ILE B 58 ? 0.6324 0.7503 0.7082 0.0130 0.0753 0.0491 63 ILE B N +2745 C CA . ILE B 58 ? 0.6871 0.7596 0.7289 0.0208 0.0747 0.0271 63 ILE B CA +2746 C C . ILE B 58 ? 0.6808 0.7398 0.6923 0.0351 0.0873 0.0207 63 ILE B C +2747 O O . ILE B 58 ? 0.5755 0.5981 0.5613 0.0320 0.0832 0.0059 63 ILE B O +2748 C CB . ILE B 58 ? 0.7420 0.8050 0.7808 0.0309 0.0716 0.0191 63 ILE B CB +2749 C CG1 . ILE B 58 ? 0.7896 0.8347 0.8352 0.0134 0.0546 0.0118 63 ILE B CG1 +2750 C CG2 . ILE B 58 ? 0.8355 0.8642 0.8397 0.0487 0.0781 0.0033 63 ILE B CG2 +2751 C CD1 . ILE B 58 ? 0.8051 0.8698 0.8784 -0.0073 0.0429 0.0228 63 ILE B CD1 +2752 N N . LEU B 59 ? 0.6725 0.7611 0.6849 0.0515 0.1020 0.0319 64 LEU B N +2753 C CA . LEU B 59 ? 0.6873 0.7637 0.6666 0.0670 0.1140 0.0253 64 LEU B CA +2754 C C . LEU B 59 ? 0.6721 0.7362 0.6425 0.0515 0.1098 0.0238 64 LEU B C +2755 O O . LEU B 59 ? 0.7378 0.7695 0.6748 0.0553 0.1097 0.0090 64 LEU B O +2756 C CB . LEU B 59 ? 0.7314 0.8480 0.7142 0.0886 0.1318 0.0402 64 LEU B CB +2757 C CG . LEU B 59 ? 0.7600 0.8594 0.7002 0.1095 0.1447 0.0300 64 LEU B CG +2758 C CD1 . LEU B 59 ? 0.8476 0.8986 0.7479 0.1229 0.1441 0.0076 64 LEU B CD1 +2759 C CD2 . LEU B 59 ? 0.8361 0.9883 0.7865 0.1328 0.1643 0.0504 64 LEU B CD2 +2760 N N . ILE B 60 ? 0.6160 0.7034 0.6154 0.0332 0.1047 0.0394 65 ILE B N +2761 C CA . ILE B 60 ? 0.6065 0.6824 0.6000 0.0189 0.1004 0.0405 65 ILE B CA +2762 C C . ILE B 60 ? 0.5240 0.5562 0.4996 0.0091 0.0881 0.0224 65 ILE B C +2763 O O . ILE B 60 ? 0.5398 0.5563 0.4947 0.0071 0.0881 0.0174 65 ILE B O +2764 C CB . ILE B 60 ? 0.6456 0.7502 0.6740 0.0004 0.0962 0.0625 65 ILE B CB +2765 C CG1 . ILE B 60 ? 0.6166 0.7131 0.6364 -0.0088 0.0957 0.0667 65 ILE B CG1 +2766 C CG2 . ILE B 60 ? 0.6348 0.7289 0.6865 -0.0182 0.0801 0.0621 65 ILE B CG2 +2767 C CD1 . ILE B 60 ? 0.6363 0.7647 0.6849 -0.0218 0.0964 0.0919 65 ILE B CD1 +2768 N N . LEU B 61 ? 0.4535 0.4704 0.4373 0.0037 0.0780 0.0146 66 LEU B N +2769 C CA . LEU B 61 ? 0.4689 0.4498 0.4360 -0.0022 0.0680 -0.0008 66 LEU B CA +2770 C C . LEU B 61 ? 0.4980 0.4551 0.4303 0.0089 0.0718 -0.0145 66 LEU B C +2771 O O . LEU B 61 ? 0.4533 0.3899 0.3697 0.0020 0.0661 -0.0211 66 LEU B O +2772 C CB . LEU B 61 ? 0.4581 0.4310 0.4377 -0.0064 0.0583 -0.0061 66 LEU B CB +2773 C CG . LEU B 61 ? 0.4554 0.4418 0.4638 -0.0201 0.0495 0.0032 66 LEU B CG +2774 C CD1 . LEU B 61 ? 0.4505 0.4276 0.4631 -0.0208 0.0404 -0.0047 66 LEU B CD1 +2775 C CD2 . LEU B 61 ? 0.4654 0.4389 0.4753 -0.0338 0.0428 0.0056 66 LEU B CD2 +2776 N N . LYS B 62 ? 0.5796 0.5397 0.5000 0.0259 0.0809 -0.0175 67 LYS B N +2777 C CA . LYS B 62 ? 0.6878 0.6201 0.5707 0.0373 0.0839 -0.0311 67 LYS B CA +2778 C C . LYS B 62 ? 0.7101 0.6424 0.5698 0.0389 0.0893 -0.0310 67 LYS B C +2779 O O . LYS B 62 ? 0.7744 0.6779 0.6045 0.0364 0.0840 -0.0426 67 LYS B O +2780 C CB . LYS B 62 ? 0.7791 0.7107 0.6530 0.0586 0.0930 -0.0343 67 LYS B CB +2781 C CG . LYS B 62 ? 0.8699 0.7595 0.7030 0.0690 0.0921 -0.0511 67 LYS B CG +2782 C CD . LYS B 62 ? 0.9118 0.7981 0.7336 0.0941 0.1027 -0.0534 67 LYS B CD +2783 C CE . LYS B 62 ? 0.9551 0.7902 0.7323 0.1031 0.0998 -0.0712 67 LYS B CE +2784 N NZ . LYS B 62 ? 0.9868 0.8123 0.7494 0.1308 0.1106 -0.0740 67 LYS B NZ +2785 N N . THR B 63 ? 0.6677 0.6335 0.5410 0.0417 0.0986 -0.0167 68 THR B N +2786 C CA . THR B 63 ? 0.7285 0.7002 0.5797 0.0452 0.1052 -0.0144 68 THR B CA +2787 C C . THR B 63 ? 0.7572 0.7302 0.6142 0.0269 0.0977 -0.0083 68 THR B C +2788 O O . THR B 63 ? 0.7558 0.7251 0.5874 0.0281 0.0995 -0.0102 68 THR B O +2789 C CB . THR B 63 ? 0.7417 0.7541 0.6028 0.0592 0.1208 0.0014 68 THR B CB +2790 O OG1 . THR B 63 ? 0.7456 0.7907 0.6486 0.0451 0.1192 0.0212 68 THR B OG1 +2791 C CG2 . THR B 63 ? 0.7755 0.7937 0.6313 0.0822 0.1313 -0.0012 68 THR B CG2 +2792 N N . CYS B 64 ? 0.6685 0.6476 0.5569 0.0117 0.0898 -0.0001 69 CYS B N +2793 C CA . CYS B 64 ? 0.6166 0.5970 0.5122 -0.0026 0.0841 0.0080 69 CYS B CA +2794 C C . CYS B 64 ? 0.5856 0.5363 0.4662 -0.0102 0.0726 -0.0043 69 CYS B C +2795 O O . CYS B 64 ? 0.5481 0.4900 0.4458 -0.0194 0.0640 -0.0043 69 CYS B O +2796 C CB . CYS B 64 ? 0.5930 0.5911 0.5257 -0.0136 0.0815 0.0237 69 CYS B CB +2797 S SG . CYS B 64 ? 0.6321 0.6318 0.5737 -0.0272 0.0771 0.0375 69 CYS B SG +2798 N N . ARG B 65 ? 0.5822 0.5203 0.4298 -0.0065 0.0727 -0.0131 70 ARG B N +2799 C CA . ARG B 65 ? 0.6335 0.5448 0.4594 -0.0122 0.0622 -0.0252 70 ARG B CA +2800 C C . ARG B 65 ? 0.5939 0.5063 0.4062 -0.0216 0.0566 -0.0210 70 ARG B C +2801 O O . ARG B 65 ? 0.5753 0.4980 0.3706 -0.0184 0.0616 -0.0175 70 ARG B O +2802 C CB . ARG B 65 ? 0.7449 0.6346 0.5371 -0.0019 0.0638 -0.0400 70 ARG B CB +2803 C CG . ARG B 65 ? 0.9554 0.8394 0.7542 0.0098 0.0686 -0.0455 70 ARG B CG +2804 C CD . ARG B 65 ? 1.0829 0.9321 0.8468 0.0170 0.0654 -0.0618 70 ARG B CD +2805 N NE . ARG B 65 ? 1.2113 1.0388 0.9787 0.0057 0.0527 -0.0671 70 ARG B NE +2806 C CZ . ARG B 65 ? 1.2736 1.0999 1.0624 0.0067 0.0509 -0.0667 70 ARG B CZ +2807 N NH1 . ARG B 65 ? 1.1720 1.0176 0.9829 0.0172 0.0597 -0.0614 70 ARG B NH1 +2808 N NH2 . ARG B 65 ? 1.1189 0.9279 0.9079 -0.0038 0.0395 -0.0698 70 ARG B NH2 +2809 N N . HIS B 66 ? 0.5092 0.4136 0.3275 -0.0318 0.0464 -0.0206 71 HIS B N +2810 C CA . HIS B 66 ? 0.4901 0.3995 0.2990 -0.0405 0.0400 -0.0142 71 HIS B CA +2811 C C . HIS B 66 ? 0.4569 0.3567 0.2700 -0.0488 0.0290 -0.0158 71 HIS B C +2812 O O . HIS B 66 ? 0.4340 0.3287 0.2655 -0.0475 0.0280 -0.0175 71 HIS B O +2813 C CB . HIS B 66 ? 0.4554 0.3863 0.2854 -0.0413 0.0450 0.0021 71 HIS B CB +2814 C CG . HIS B 66 ? 0.4478 0.3896 0.2692 -0.0472 0.0408 0.0117 71 HIS B CG +2815 N ND1 . HIS B 66 ? 0.4216 0.3659 0.2555 -0.0522 0.0344 0.0195 71 HIS B ND1 +2816 C CD2 . HIS B 66 ? 0.4604 0.4137 0.2618 -0.0477 0.0423 0.0161 71 HIS B CD2 +2817 C CE1 . HIS B 66 ? 0.4439 0.4025 0.2683 -0.0560 0.0319 0.0294 71 HIS B CE1 +2818 N NE2 . HIS B 66 ? 0.4458 0.4099 0.2502 -0.0543 0.0361 0.0274 71 HIS B NE2 +2819 N N . ALA B 67 ? 0.4472 0.3483 0.2443 -0.0575 0.0206 -0.0133 72 ALA B N +2820 C CA . ALA B 67 ? 0.4566 0.3557 0.2587 -0.0659 0.0102 -0.0109 72 ALA B CA +2821 C C . ALA B 67 ? 0.4326 0.3436 0.2635 -0.0627 0.0120 -0.0009 72 ALA B C +2822 O O . ALA B 67 ? 0.4468 0.3539 0.2859 -0.0636 0.0076 -0.0020 72 ALA B O +2823 C CB . ALA B 67 ? 0.4709 0.3774 0.2542 -0.0775 0.0002 -0.0055 72 ALA B CB +2824 N N . ASN B 68 ? 0.3917 0.3152 0.2356 -0.0581 0.0183 0.0089 73 ASN B N +2825 C CA . ASN B 68 ? 0.3773 0.3043 0.2437 -0.0528 0.0202 0.0169 73 ASN B CA +2826 C C . ASN B 68 ? 0.3821 0.2976 0.2639 -0.0471 0.0249 0.0113 73 ASN B C +2827 O O . ASN B 68 ? 0.3776 0.2909 0.2739 -0.0429 0.0263 0.0174 73 ASN B O +2828 C CB . ASN B 68 ? 0.3714 0.3136 0.2427 -0.0514 0.0225 0.0323 73 ASN B CB +2829 C CG . ASN B 68 ? 0.3694 0.3282 0.2291 -0.0575 0.0161 0.0408 73 ASN B CG +2830 O OD1 . ASN B 68 ? 0.3752 0.3444 0.2224 -0.0617 0.0159 0.0453 73 ASN B OD1 +2831 N ND2 . ASN B 68 ? 0.3637 0.3282 0.2277 -0.0582 0.0104 0.0443 73 ASN B ND2 +2832 N N . ILE B 69 ? 0.3822 0.2893 0.2599 -0.0467 0.0266 0.0004 74 ILE B N +2833 C CA . ILE B 69 ? 0.3769 0.2769 0.2698 -0.0430 0.0290 -0.0044 74 ILE B CA +2834 C C . ILE B 69 ? 0.3642 0.2538 0.2514 -0.0421 0.0253 -0.0157 74 ILE B C +2835 O O . ILE B 69 ? 0.3721 0.2566 0.2427 -0.0431 0.0247 -0.0219 74 ILE B O +2836 C CB . ILE B 69 ? 0.3869 0.2943 0.2854 -0.0415 0.0364 -0.0016 74 ILE B CB +2837 C CG1 . ILE B 69 ? 0.3943 0.3122 0.2994 -0.0435 0.0395 0.0124 74 ILE B CG1 +2838 C CG2 . ILE B 69 ? 0.4116 0.3161 0.3286 -0.0403 0.0368 -0.0041 74 ILE B CG2 +2839 C CD1 . ILE B 69 ? 0.4184 0.3507 0.3286 -0.0429 0.0473 0.0197 74 ILE B CD1 +2840 N N . VAL B 70 ? 0.3685 0.2527 0.2676 -0.0398 0.0225 -0.0183 75 VAL B N +2841 C CA . VAL B 70 ? 0.3766 0.2528 0.2735 -0.0382 0.0193 -0.0269 75 VAL B CA +2842 C C . VAL B 70 ? 0.3952 0.2683 0.2863 -0.0357 0.0237 -0.0330 75 VAL B C +2843 O O . VAL B 70 ? 0.3865 0.2669 0.2877 -0.0331 0.0291 -0.0309 75 VAL B O +2844 C CB . VAL B 70 ? 0.3935 0.2667 0.3047 -0.0348 0.0171 -0.0289 75 VAL B CB +2845 C CG1 . VAL B 70 ? 0.4152 0.2837 0.3268 -0.0324 0.0152 -0.0364 75 VAL B CG1 +2846 C CG2 . VAL B 70 ? 0.4135 0.2869 0.3246 -0.0326 0.0134 -0.0248 75 VAL B CG2 +2847 N N . ALA B 71 ? 0.4187 0.2811 0.2937 -0.0361 0.0210 -0.0391 76 ALA B N +2848 C CA . ALA B 71 ? 0.4918 0.3456 0.3549 -0.0301 0.0255 -0.0460 76 ALA B CA +2849 C C . ALA B 71 ? 0.4717 0.3256 0.3484 -0.0233 0.0272 -0.0490 76 ALA B C +2850 O O . ALA B 71 ? 0.4696 0.3207 0.3541 -0.0250 0.0217 -0.0495 76 ALA B O +2851 C CB . ALA B 71 ? 0.5286 0.3626 0.3659 -0.0337 0.0197 -0.0521 76 ALA B CB +2852 N N . TYR B 72 ? 0.4777 0.3392 0.3581 -0.0151 0.0353 -0.0489 77 TYR B N +2853 C CA . TYR B 72 ? 0.4905 0.3562 0.3829 -0.0073 0.0377 -0.0500 77 TYR B CA +2854 C C . TYR B 72 ? 0.5486 0.3932 0.4202 0.0010 0.0383 -0.0580 77 TYR B C +2855 O O . TYR B 72 ? 0.6038 0.4360 0.4520 0.0056 0.0420 -0.0626 77 TYR B O +2856 C CB . TYR B 72 ? 0.5480 0.4367 0.4553 -0.0018 0.0463 -0.0428 77 TYR B CB +2857 C CG . TYR B 72 ? 0.6107 0.5090 0.5284 0.0089 0.0505 -0.0418 77 TYR B CG +2858 C CD1 . TYR B 72 ? 0.5709 0.4807 0.5116 0.0051 0.0451 -0.0382 77 TYR B CD1 +2859 C CD2 . TYR B 72 ? 0.6457 0.5408 0.5477 0.0244 0.0598 -0.0445 77 TYR B CD2 +2860 C CE1 . TYR B 72 ? 0.5917 0.5153 0.5437 0.0150 0.0485 -0.0350 77 TYR B CE1 +2861 C CE2 . TYR B 72 ? 0.6796 0.5859 0.5915 0.0371 0.0648 -0.0417 77 TYR B CE2 +2862 C CZ . TYR B 72 ? 0.6355 0.5587 0.5745 0.0318 0.0590 -0.0358 77 TYR B CZ +2863 O OH . TYR B 72 ? 0.6813 0.6199 0.6313 0.0448 0.0637 -0.0309 77 TYR B OH +2864 N N . HIS B 73 ? 0.5517 0.3898 0.4292 0.0034 0.0342 -0.0598 78 HIS B N +2865 C CA . HIS B 73 ? 0.5806 0.3943 0.4392 0.0122 0.0343 -0.0661 78 HIS B CA +2866 C C . HIS B 73 ? 0.5719 0.3953 0.4404 0.0279 0.0420 -0.0643 78 HIS B C +2867 O O . HIS B 73 ? 0.6280 0.4347 0.4776 0.0413 0.0477 -0.0688 78 HIS B O +2868 C CB . HIS B 73 ? 0.6143 0.4125 0.4707 0.0041 0.0239 -0.0668 78 HIS B CB +2869 C CG . HIS B 73 ? 0.6841 0.4763 0.5315 -0.0104 0.0159 -0.0658 78 HIS B CG +2870 N ND1 . HIS B 73 ? 0.7710 0.5532 0.5982 -0.0151 0.0156 -0.0688 78 HIS B ND1 +2871 C CD2 . HIS B 73 ? 0.6851 0.4830 0.5407 -0.0204 0.0081 -0.0607 78 HIS B CD2 +2872 C CE1 . HIS B 73 ? 0.7374 0.5217 0.5636 -0.0285 0.0073 -0.0645 78 HIS B CE1 +2873 N NE2 . HIS B 73 ? 0.7220 0.5161 0.5653 -0.0311 0.0033 -0.0591 78 HIS B NE2 +2874 N N . GLY B 74 ? 0.5675 0.4167 0.4636 0.0269 0.0414 -0.0574 79 GLY B N +2875 C CA . GLY B 74 ? 0.5174 0.3815 0.4263 0.0408 0.0472 -0.0528 79 GLY B CA +2876 C C . GLY B 74 ? 0.4686 0.3609 0.4071 0.0340 0.0423 -0.0453 79 GLY B C +2877 O O . GLY B 74 ? 0.4201 0.3147 0.3660 0.0200 0.0345 -0.0455 79 GLY B O +2878 N N A SER B 75 ? 0.4592 0.3730 0.4132 0.0448 0.0468 -0.0383 80 SER B N +2879 N N B SER B 75 ? 0.4517 0.3638 0.4051 0.0448 0.0462 -0.0387 80 SER B N +2880 C CA A SER B 75 ? 0.4506 0.3931 0.4323 0.0380 0.0406 -0.0303 80 SER B CA +2881 C CA B SER B 75 ? 0.4379 0.3785 0.4187 0.0376 0.0400 -0.0309 80 SER B CA +2882 C C A SER B 75 ? 0.4391 0.3922 0.4295 0.0504 0.0412 -0.0253 80 SER B C +2883 C C B SER B 75 ? 0.4326 0.3855 0.4229 0.0502 0.0410 -0.0254 80 SER B C +2884 O O A SER B 75 ? 0.4460 0.3923 0.4259 0.0687 0.0505 -0.0246 80 SER B O +2885 O O B SER B 75 ? 0.4408 0.3872 0.4209 0.0682 0.0503 -0.0247 80 SER B O +2886 C CB A SER B 75 ? 0.4683 0.4435 0.4707 0.0343 0.0447 -0.0197 80 SER B CB +2887 C CB B SER B 75 ? 0.4471 0.4176 0.4469 0.0321 0.0435 -0.0214 80 SER B CB +2888 O OG A SER B 75 ? 0.4629 0.4312 0.4608 0.0222 0.0434 -0.0216 80 SER B OG +2889 O OG B SER B 75 ? 0.4566 0.4407 0.4543 0.0485 0.0570 -0.0155 80 SER B OG +2890 N N . TYR B 76 ? 0.4102 0.3784 0.4173 0.0415 0.0309 -0.0220 81 TYR B N +2891 C CA . TYR B 76 ? 0.4012 0.3843 0.4192 0.0507 0.0288 -0.0156 81 TYR B CA +2892 C C . TYR B 76 ? 0.3893 0.4094 0.4344 0.0397 0.0209 -0.0062 81 TYR B C +2893 O O . TYR B 76 ? 0.3481 0.3660 0.3960 0.0224 0.0111 -0.0100 81 TYR B O +2894 C CB . TYR B 76 ? 0.4113 0.3714 0.4167 0.0484 0.0208 -0.0220 81 TYR B CB +2895 C CG . TYR B 76 ? 0.4489 0.3716 0.4286 0.0548 0.0254 -0.0294 81 TYR B CG +2896 C CD1 . TYR B 76 ? 0.4531 0.3540 0.4171 0.0447 0.0244 -0.0375 81 TYR B CD1 +2897 C CD2 . TYR B 76 ? 0.4698 0.3774 0.4401 0.0701 0.0296 -0.0275 81 TYR B CD2 +2898 C CE1 . TYR B 76 ? 0.5127 0.3799 0.4526 0.0477 0.0265 -0.0435 81 TYR B CE1 +2899 C CE2 . TYR B 76 ? 0.5163 0.3839 0.4605 0.0736 0.0315 -0.0345 81 TYR B CE2 +2900 C CZ . TYR B 76 ? 0.5221 0.3706 0.4513 0.0611 0.0292 -0.0425 81 TYR B CZ +2901 O OH . TYR B 76 ? 0.5664 0.3760 0.4695 0.0616 0.0285 -0.0486 81 TYR B OH +2902 N N . LEU B 77 ? 0.3959 0.4487 0.4598 0.0499 0.0245 0.0066 82 LEU B N +2903 C CA . LEU B 77 ? 0.4147 0.5051 0.5052 0.0385 0.0141 0.0176 82 LEU B CA +2904 C C . LEU B 77 ? 0.4364 0.5357 0.5302 0.0475 0.0095 0.0214 82 LEU B C +2905 O O . LEU B 77 ? 0.4444 0.5502 0.5387 0.0684 0.0199 0.0284 82 LEU B O +2906 C CB . LEU B 77 ? 0.4246 0.5557 0.5386 0.0416 0.0218 0.0341 82 LEU B CB +2907 C CG . LEU B 77 ? 0.4604 0.6304 0.6036 0.0219 0.0081 0.0470 82 LEU B CG +2908 C CD1 . LEU B 77 ? 0.4655 0.6152 0.6044 -0.0034 -0.0048 0.0382 82 LEU B CD1 +2909 C CD2 . LEU B 77 ? 0.4565 0.6753 0.6265 0.0282 0.0177 0.0685 82 LEU B CD2 +2910 N N . TRP B 78 ? 0.4079 0.5054 0.5014 0.0336 -0.0056 0.0168 83 TRP B N +2911 C CA . TRP B 78 ? 0.4525 0.5588 0.5473 0.0402 -0.0116 0.0204 83 TRP B CA +2912 C C . TRP B 78 ? 0.4353 0.5591 0.5382 0.0218 -0.0301 0.0205 83 TRP B C +2913 O O . TRP B 78 ? 0.4011 0.5020 0.4897 0.0078 -0.0391 0.0080 83 TRP B O +2914 C CB . TRP B 78 ? 0.4724 0.5398 0.5418 0.0479 -0.0089 0.0097 83 TRP B CB +2915 C CG . TRP B 78 ? 0.5048 0.5792 0.5746 0.0592 -0.0112 0.0163 83 TRP B CG +2916 C CD1 . TRP B 78 ? 0.5356 0.6045 0.5964 0.0539 -0.0215 0.0127 83 TRP B CD1 +2917 C CD2 . TRP B 78 ? 0.4830 0.5716 0.5617 0.0796 -0.0023 0.0290 83 TRP B CD2 +2918 N NE1 . TRP B 78 ? 0.5333 0.6135 0.5985 0.0680 -0.0202 0.0233 83 TRP B NE1 +2919 C CE2 . TRP B 78 ? 0.5086 0.5991 0.5847 0.0843 -0.0086 0.0332 83 TRP B CE2 +2920 C CE3 . TRP B 78 ? 0.5060 0.6060 0.5930 0.0967 0.0113 0.0378 83 TRP B CE3 +2921 C CZ2 . TRP B 78 ? 0.5092 0.6106 0.5921 0.1048 -0.0023 0.0466 83 TRP B CZ2 +2922 C CZ3 . TRP B 78 ? 0.5253 0.6362 0.6178 0.1193 0.0184 0.0503 83 TRP B CZ3 +2923 C CH2 . TRP B 78 ? 0.5115 0.6217 0.6024 0.1226 0.0112 0.0546 83 TRP B CH2 +2924 N N . LEU B 79 ? 0.4743 0.6383 0.5986 0.0229 -0.0358 0.0349 84 LEU B N +2925 C CA . LEU B 79 ? 0.5244 0.7071 0.6548 0.0052 -0.0557 0.0357 84 LEU B CA +2926 C C . LEU B 79 ? 0.4692 0.6427 0.5996 -0.0188 -0.0671 0.0288 84 LEU B C +2927 O O . LEU B 79 ? 0.4872 0.6363 0.5988 -0.0311 -0.0800 0.0150 84 LEU B O +2928 C CB . LEU B 79 ? 0.5359 0.6984 0.6441 0.0083 -0.0628 0.0256 84 LEU B CB +2929 C CG . LEU B 79 ? 0.5994 0.7657 0.7063 0.0305 -0.0531 0.0334 84 LEU B CG +2930 C CD1 . LEU B 79 ? 0.6249 0.7682 0.7084 0.0318 -0.0587 0.0237 84 LEU B CD1 +2931 C CD2 . LEU B 79 ? 0.6118 0.8261 0.7443 0.0372 -0.0556 0.0530 84 LEU B CD2 +2932 N N . GLN B 80 ? 0.4672 0.6581 0.6165 -0.0228 -0.0607 0.0390 85 GLN B N +2933 C CA . GLN B 80 ? 0.4771 0.6625 0.6315 -0.0461 -0.0707 0.0374 85 GLN B CA +2934 C C . GLN B 80 ? 0.4530 0.5861 0.5785 -0.0518 -0.0714 0.0169 85 GLN B C +2935 O O . GLN B 80 ? 0.4486 0.5653 0.5692 -0.0716 -0.0853 0.0108 85 GLN B O +2936 C CB . GLN B 80 ? 0.4726 0.6840 0.6415 -0.0685 -0.0937 0.0448 85 GLN B CB +2937 C CG . GLN B 80 ? 0.5026 0.7745 0.7064 -0.0668 -0.0939 0.0699 85 GLN B CG +2938 C CD . GLN B 80 ? 0.5145 0.8126 0.7311 -0.0921 -0.1201 0.0774 85 GLN B CD +2939 O OE1 . GLN B 80 ? 0.5324 0.7995 0.7263 -0.1075 -0.1385 0.0611 85 GLN B OE1 +2940 N NE2 . GLN B 80 ? 0.5121 0.8690 0.7646 -0.0959 -0.1221 0.1032 85 GLN B NE2 +2941 N N . LYS B 81 ? 0.4225 0.5296 0.5293 -0.0344 -0.0571 0.0077 86 LYS B N +2942 C CA . LYS B 81 ? 0.4384 0.5040 0.5215 -0.0365 -0.0548 -0.0076 86 LYS B CA +2943 C C . LYS B 81 ? 0.4085 0.4672 0.4902 -0.0242 -0.0364 -0.0056 86 LYS B C +2944 O O . LYS B 81 ? 0.4087 0.4744 0.4908 -0.0071 -0.0251 -0.0013 86 LYS B O +2945 C CB . LYS B 81 ? 0.4567 0.4983 0.5151 -0.0296 -0.0584 -0.0204 86 LYS B CB +2946 C CG . LYS B 81 ? 0.4965 0.5375 0.5470 -0.0407 -0.0770 -0.0263 86 LYS B CG +2947 C CD . LYS B 81 ? 0.5358 0.5604 0.5629 -0.0294 -0.0768 -0.0357 86 LYS B CD +2948 C CE . LYS B 81 ? 0.5873 0.6082 0.5989 -0.0370 -0.0944 -0.0439 86 LYS B CE +2949 N NZ . LYS B 81 ? 0.5764 0.5874 0.5657 -0.0245 -0.0932 -0.0505 86 LYS B NZ +2950 N N . LEU B 82 ? 0.3733 0.4159 0.4511 -0.0325 -0.0342 -0.0089 87 LEU B N +2951 C CA . LEU B 82 ? 0.3843 0.4157 0.4549 -0.0229 -0.0188 -0.0096 87 LEU B CA +2952 C C . LEU B 82 ? 0.3806 0.3751 0.4251 -0.0202 -0.0176 -0.0238 87 LEU B C +2953 O O . LEU B 82 ? 0.4091 0.3853 0.4444 -0.0303 -0.0263 -0.0312 87 LEU B O +2954 C CB . LEU B 82 ? 0.3954 0.4369 0.4792 -0.0338 -0.0169 -0.0015 87 LEU B CB +2955 C CG . LEU B 82 ? 0.4192 0.4513 0.4935 -0.0244 -0.0014 -0.0018 87 LEU B CG +2956 C CD1 . LEU B 82 ? 0.4162 0.4677 0.4939 -0.0050 0.0128 0.0053 87 LEU B CD1 +2957 C CD2 . LEU B 82 ? 0.4507 0.4887 0.5357 -0.0382 -0.0024 0.0059 87 LEU B CD2 +2958 N N . TRP B 83 ? 0.3794 0.3625 0.4113 -0.0063 -0.0075 -0.0266 88 TRP B N +2959 C CA . TRP B 83 ? 0.4015 0.3552 0.4113 -0.0045 -0.0057 -0.0362 88 TRP B CA +2960 C C . TRP B 83 ? 0.4108 0.3542 0.4128 -0.0018 0.0046 -0.0367 88 TRP B C +2961 O O . TRP B 83 ? 0.4277 0.3781 0.4312 0.0082 0.0137 -0.0325 88 TRP B O +2962 C CB . TRP B 83 ? 0.4196 0.3659 0.4198 0.0062 -0.0045 -0.0376 88 TRP B CB +2963 C CG . TRP B 83 ? 0.4277 0.3845 0.4321 0.0050 -0.0142 -0.0370 88 TRP B CG +2964 C CD1 . TRP B 83 ? 0.4054 0.3870 0.4255 0.0074 -0.0177 -0.0297 88 TRP B CD1 +2965 C CD2 . TRP B 83 ? 0.4387 0.3848 0.4305 0.0019 -0.0219 -0.0430 88 TRP B CD2 +2966 N NE1 . TRP B 83 ? 0.4437 0.4288 0.4601 0.0048 -0.0282 -0.0320 88 TRP B NE1 +2967 C CE2 . TRP B 83 ? 0.4620 0.4251 0.4600 0.0025 -0.0303 -0.0405 88 TRP B CE2 +2968 C CE3 . TRP B 83 ? 0.4532 0.3803 0.4287 0.0002 -0.0219 -0.0489 88 TRP B CE3 +2969 C CZ2 . TRP B 83 ? 0.5009 0.4603 0.4862 0.0024 -0.0383 -0.0452 88 TRP B CZ2 +2970 C CZ3 . TRP B 83 ? 0.4717 0.3972 0.4367 0.0012 -0.0287 -0.0521 88 TRP B CZ3 +2971 C CH2 . TRP B 83 ? 0.5320 0.4726 0.5005 0.0028 -0.0367 -0.0510 88 TRP B CH2 +2972 N N . ILE B 84 ? 0.4018 0.3294 0.3940 -0.0091 0.0033 -0.0413 89 ILE B N +2973 C CA . ILE B 84 ? 0.4148 0.3330 0.3969 -0.0078 0.0117 -0.0417 89 ILE B CA +2974 C C . ILE B 84 ? 0.4035 0.2998 0.3659 -0.0067 0.0107 -0.0479 89 ILE B C +2975 O O . ILE B 84 ? 0.3938 0.2833 0.3521 -0.0116 0.0044 -0.0506 89 ILE B O +2976 C CB . ILE B 84 ? 0.4531 0.3730 0.4409 -0.0180 0.0106 -0.0389 89 ILE B CB +2977 C CG1 . ILE B 84 ? 0.5139 0.4567 0.5242 -0.0244 0.0081 -0.0300 89 ILE B CG1 +2978 C CG2 . ILE B 84 ? 0.4779 0.3914 0.4540 -0.0158 0.0193 -0.0384 89 ILE B CG2 +2979 C CD1 . ILE B 84 ? 0.5614 0.5287 0.5830 -0.0159 0.0176 -0.0211 89 ILE B CD1 +2980 N N . CYS B 85 ? 0.4044 0.2896 0.3536 -0.0002 0.0166 -0.0494 90 CYS B N +2981 C CA . CYS B 85 ? 0.4439 0.3092 0.3751 -0.0019 0.0142 -0.0529 90 CYS B CA +2982 C C . CYS B 85 ? 0.4511 0.3090 0.3709 -0.0073 0.0166 -0.0539 90 CYS B C +2983 O O . CYS B 85 ? 0.4534 0.3125 0.3691 -0.0040 0.0233 -0.0539 90 CYS B O +2984 C CB . CYS B 85 ? 0.5010 0.3519 0.4211 0.0066 0.0165 -0.0544 90 CYS B CB +2985 S SG . CYS B 85 ? 0.5834 0.4096 0.4834 -0.0004 0.0100 -0.0558 90 CYS B SG +2986 N N . MET B 86 ? 0.4339 0.2871 0.3481 -0.0142 0.0115 -0.0533 91 MET B N +2987 C CA . MET B 86 ? 0.4689 0.3201 0.3749 -0.0199 0.0126 -0.0519 91 MET B CA +2988 C C . MET B 86 ? 0.4703 0.3160 0.3663 -0.0261 0.0069 -0.0494 91 MET B C +2989 O O . MET B 86 ? 0.4469 0.2922 0.3441 -0.0261 0.0022 -0.0477 91 MET B O +2990 C CB . MET B 86 ? 0.5033 0.3662 0.4219 -0.0222 0.0141 -0.0488 91 MET B CB +2991 C CG . MET B 86 ? 0.5668 0.4335 0.4953 -0.0229 0.0090 -0.0484 91 MET B CG +2992 S SD . MET B 86 ? 0.5713 0.4441 0.5155 -0.0264 0.0084 -0.0460 91 MET B SD +2993 C CE . MET B 86 ? 0.6229 0.4915 0.5673 -0.0241 0.0001 -0.0506 91 MET B CE +2994 N N . GLU B 87 ? 0.4584 0.3024 0.3444 -0.0314 0.0072 -0.0475 92 GLU B N +2995 C CA . GLU B 87 ? 0.4955 0.3404 0.3736 -0.0393 0.0012 -0.0419 92 GLU B CA +2996 C C . GLU B 87 ? 0.4680 0.3275 0.3578 -0.0376 -0.0009 -0.0356 92 GLU B C +2997 O O . GLU B 87 ? 0.4581 0.3236 0.3567 -0.0328 0.0021 -0.0358 92 GLU B O +2998 C CB . GLU B 87 ? 0.5326 0.3806 0.4024 -0.0440 0.0028 -0.0395 92 GLU B CB +2999 C CG . GLU B 87 ? 0.5959 0.4535 0.4616 -0.0524 -0.0029 -0.0304 92 GLU B CG +3000 C CD . GLU B 87 ? 0.6215 0.4855 0.4804 -0.0558 -0.0011 -0.0271 92 GLU B CD +3001 O OE1 . GLU B 87 ? 0.5953 0.4561 0.4516 -0.0517 0.0053 -0.0315 92 GLU B OE1 +3002 O OE2 . GLU B 87 ? 0.5940 0.4699 0.4510 -0.0626 -0.0062 -0.0178 92 GLU B OE2 +3003 N N . PHE B 88 ? 0.4345 0.2987 0.3226 -0.0411 -0.0064 -0.0293 93 PHE B N +3004 C CA . PHE B 88 ? 0.4483 0.3287 0.3445 -0.0357 -0.0070 -0.0227 93 PHE B CA +3005 C C . PHE B 88 ? 0.4612 0.3566 0.3575 -0.0367 -0.0066 -0.0131 93 PHE B C +3006 O O . PHE B 88 ? 0.4497 0.3498 0.3405 -0.0466 -0.0105 -0.0061 93 PHE B O +3007 C CB . PHE B 88 ? 0.4534 0.3379 0.3496 -0.0380 -0.0120 -0.0167 93 PHE B CB +3008 C CG . PHE B 88 ? 0.4421 0.3459 0.3445 -0.0294 -0.0113 -0.0097 93 PHE B CG +3009 C CD1 . PHE B 88 ? 0.4355 0.3379 0.3407 -0.0181 -0.0085 -0.0171 93 PHE B CD1 +3010 C CD2 . PHE B 88 ? 0.4628 0.3876 0.3666 -0.0322 -0.0139 0.0053 93 PHE B CD2 +3011 C CE1 . PHE B 88 ? 0.4524 0.3700 0.3575 -0.0076 -0.0076 -0.0124 93 PHE B CE1 +3012 C CE2 . PHE B 88 ? 0.4319 0.3774 0.3392 -0.0206 -0.0114 0.0127 93 PHE B CE2 +3013 C CZ . PHE B 88 ? 0.4720 0.4119 0.3778 -0.0071 -0.0079 0.0026 93 PHE B CZ +3014 N N . CYS B 89 ? 0.4568 0.3390 0.2816 0.0017 0.0013 0.1001 94 CYS B N +3015 C CA . CYS B 89 ? 0.4684 0.3665 0.3070 -0.0090 0.0050 0.0922 94 CYS B CA +3016 C C . CYS B 89 ? 0.4473 0.3574 0.2768 -0.0117 0.0112 0.0967 94 CYS B C +3017 O O . CYS B 89 ? 0.4328 0.3619 0.2601 -0.0071 0.0089 0.0913 94 CYS B O +3018 C CB . CYS B 89 ? 0.4763 0.3921 0.3278 -0.0058 -0.0016 0.0793 94 CYS B CB +3019 S SG . CYS B 89 ? 0.4776 0.3813 0.3408 -0.0052 -0.0065 0.0733 94 CYS B SG +3020 N N . GLY B 90 ? 0.4528 0.3514 0.2774 -0.0202 0.0199 0.1060 95 GLY B N +3021 C CA . GLY B 90 ? 0.5019 0.4067 0.3122 -0.0216 0.0274 0.1142 95 GLY B CA +3022 C C . GLY B 90 ? 0.4837 0.4144 0.3000 -0.0248 0.0313 0.1068 95 GLY B C +3023 O O . GLY B 90 ? 0.4566 0.3956 0.2577 -0.0219 0.0356 0.1114 95 GLY B O +3024 N N . ALA B 91 ? 0.4420 0.3852 0.2789 -0.0296 0.0302 0.0956 96 ALA B N +3025 C CA . ALA B 91 ? 0.4350 0.4016 0.2787 -0.0305 0.0338 0.0878 96 ALA B CA +3026 C C . ALA B 91 ? 0.4398 0.4181 0.2803 -0.0206 0.0265 0.0780 96 ALA B C +3027 O O . ALA B 91 ? 0.4464 0.4411 0.2897 -0.0198 0.0294 0.0708 96 ALA B O +3028 C CB . ALA B 91 ? 0.4087 0.3840 0.2752 -0.0391 0.0362 0.0813 96 ALA B CB +3029 N N . GLY B 92 ? 0.4365 0.4069 0.2722 -0.0134 0.0175 0.0772 97 GLY B N +3030 C CA . GLY B 92 ? 0.4283 0.4103 0.2624 -0.0058 0.0102 0.0675 97 GLY B CA +3031 C C . GLY B 92 ? 0.3881 0.3759 0.2413 -0.0079 0.0071 0.0559 97 GLY B C +3032 O O . GLY B 92 ? 0.3964 0.3773 0.2631 -0.0129 0.0072 0.0560 97 GLY B O +3033 N N . SER B 93 ? 0.3837 0.3832 0.2370 -0.0042 0.0039 0.0459 98 SER B N +3034 C CA . SER B 93 ? 0.3559 0.3585 0.2248 -0.0054 0.0009 0.0357 98 SER B CA +3035 C C . SER B 93 ? 0.3523 0.3611 0.2310 -0.0091 0.0076 0.0322 98 SER B C +3036 O O . SER B 93 ? 0.3396 0.3548 0.2123 -0.0100 0.0145 0.0348 98 SER B O +3037 C CB . SER B 93 ? 0.3730 0.3831 0.2387 -0.0012 -0.0048 0.0259 98 SER B CB +3038 O OG . SER B 93 ? 0.3462 0.3656 0.2054 -0.0005 -0.0007 0.0199 98 SER B OG +3039 N N . LEU B 94 ? 0.3588 0.3669 0.2520 -0.0103 0.0055 0.0263 99 LEU B N +3040 C CA . LEU B 94 ? 0.3912 0.4065 0.2949 -0.0111 0.0104 0.0218 99 LEU B CA +3041 C C . LEU B 94 ? 0.3638 0.3875 0.2609 -0.0070 0.0141 0.0142 99 LEU B C +3042 O O . LEU B 94 ? 0.3742 0.4062 0.2750 -0.0066 0.0210 0.0133 99 LEU B O +3043 C CB . LEU B 94 ? 0.3927 0.4042 0.3106 -0.0115 0.0067 0.0179 99 LEU B CB +3044 C CG . LEU B 94 ? 0.4239 0.4312 0.3503 -0.0163 0.0054 0.0241 99 LEU B CG +3045 C CD1 . LEU B 94 ? 0.4707 0.4735 0.4062 -0.0158 0.0005 0.0204 99 LEU B CD1 +3046 C CD2 . LEU B 94 ? 0.5234 0.5404 0.4582 -0.0199 0.0114 0.0273 99 LEU B CD2 +3047 N N . GLN B 95 ? 0.3928 0.4153 0.2805 -0.0042 0.0096 0.0081 100 GLN B N +3048 C CA . GLN B 95 ? 0.3969 0.4262 0.2745 -0.0010 0.0125 -0.0002 100 GLN B CA +3049 C C . GLN B 95 ? 0.4019 0.4393 0.2655 -0.0003 0.0188 0.0055 100 GLN B C +3050 O O . GLN B 95 ? 0.3927 0.4379 0.2540 0.0016 0.0261 0.0009 100 GLN B O +3051 C CB . GLN B 95 ? 0.4233 0.4516 0.2934 0.0001 0.0053 -0.0081 100 GLN B CB +3052 C CG . GLN B 95 ? 0.4480 0.4820 0.3084 0.0025 0.0079 -0.0199 100 GLN B CG +3053 C CD . GLN B 95 ? 0.5034 0.5406 0.3542 0.0023 0.0003 -0.0280 100 GLN B CD +3054 O OE1 . GLN B 95 ? 0.5456 0.5867 0.3899 0.0028 -0.0057 -0.0223 100 GLN B OE1 +3055 N NE2 . GLN B 95 ? 0.5688 0.6051 0.4187 0.0018 0.0007 -0.0416 100 GLN B NE2 +3056 N N . ASP B 96 ? 0.3817 0.4164 0.2353 -0.0013 0.0168 0.0157 101 ASP B N +3057 C CA . ASP B 96 ? 0.3984 0.4381 0.2371 -0.0014 0.0238 0.0241 101 ASP B CA +3058 C C . ASP B 96 ? 0.4177 0.4629 0.2671 -0.0054 0.0339 0.0276 101 ASP B C +3059 O O . ASP B 96 ? 0.3983 0.4531 0.2386 -0.0051 0.0424 0.0289 101 ASP B O +3060 C CB . ASP B 96 ? 0.4340 0.4648 0.2629 -0.0020 0.0207 0.0371 101 ASP B CB +3061 C CG . ASP B 96 ? 0.4400 0.4696 0.2578 0.0035 0.0107 0.0352 101 ASP B CG +3062 O OD1 . ASP B 96 ? 0.4941 0.5333 0.3015 0.0070 0.0084 0.0267 101 ASP B OD1 +3063 O OD2 . ASP B 96 ? 0.4463 0.4665 0.2654 0.0045 0.0052 0.0419 101 ASP B OD2 +3064 N N . ILE B 97 ? 0.3639 0.4051 0.2325 -0.0092 0.0328 0.0290 102 ILE B N +3065 C CA . ILE B 97 ? 0.3766 0.4260 0.2589 -0.0137 0.0408 0.0322 102 ILE B CA +3066 C C . ILE B 97 ? 0.3642 0.4260 0.2557 -0.0092 0.0454 0.0220 102 ILE B C +3067 O O . ILE B 97 ? 0.3757 0.4507 0.2661 -0.0092 0.0550 0.0225 102 ILE B O +3068 C CB . ILE B 97 ? 0.3743 0.4163 0.2726 -0.0195 0.0368 0.0368 102 ILE B CB +3069 C CG1 . ILE B 97 ? 0.3912 0.4196 0.2787 -0.0238 0.0352 0.0477 102 ILE B CG1 +3070 C CG2 . ILE B 97 ? 0.3732 0.4282 0.2888 -0.0243 0.0435 0.0380 102 ILE B CG2 +3071 C CD1 . ILE B 97 ? 0.4346 0.4505 0.3316 -0.0266 0.0280 0.0490 102 ILE B CD1 +3072 N N . TYR B 98 ? 0.3487 0.4058 0.2484 -0.0049 0.0395 0.0130 103 TYR B N +3073 C CA . TYR B 98 ? 0.3591 0.4247 0.2691 0.0006 0.0441 0.0040 103 TYR B CA +3074 C C . TYR B 98 ? 0.3426 0.4144 0.2386 0.0059 0.0502 -0.0040 103 TYR B C +3075 O O . TYR B 98 ? 0.3253 0.4082 0.2279 0.0104 0.0579 -0.0090 103 TYR B O +3076 C CB . TYR B 98 ? 0.3385 0.3947 0.2604 0.0038 0.0375 -0.0018 103 TYR B CB +3077 C CG . TYR B 98 ? 0.3352 0.3781 0.2479 0.0057 0.0309 -0.0092 103 TYR B CG +3078 C CD1 . TYR B 98 ? 0.3499 0.3923 0.2519 0.0099 0.0332 -0.0197 103 TYR B CD1 +3079 C CD2 . TYR B 98 ? 0.3617 0.3933 0.2780 0.0026 0.0226 -0.0070 103 TYR B CD2 +3080 C CE1 . TYR B 98 ? 0.3803 0.4118 0.2759 0.0096 0.0271 -0.0275 103 TYR B CE1 +3081 C CE2 . TYR B 98 ? 0.3416 0.3635 0.2522 0.0030 0.0173 -0.0140 103 TYR B CE2 +3082 C CZ . TYR B 98 ? 0.3579 0.3801 0.2587 0.0058 0.0193 -0.0242 103 TYR B CZ +3083 O OH . TYR B 98 ? 0.3836 0.3978 0.2800 0.0042 0.0140 -0.0323 103 TYR B OH +3084 N N . GLN B 99 ? 0.3537 0.4200 0.2307 0.0060 0.0465 -0.0059 104 GLN B N +3085 C CA . GLN B 99 ? 0.3774 0.4508 0.2371 0.0102 0.0519 -0.0135 104 GLN B CA +3086 C C . GLN B 99 ? 0.3901 0.4784 0.2438 0.0093 0.0634 -0.0072 104 GLN B C +3087 O O . GLN B 99 ? 0.4075 0.5049 0.2522 0.0139 0.0709 -0.0149 104 GLN B O +3088 C CB . GLN B 99 ? 0.3931 0.4607 0.2332 0.0101 0.0442 -0.0162 104 GLN B CB +3089 C CG . GLN B 99 ? 0.4248 0.4815 0.2707 0.0108 0.0354 -0.0267 104 GLN B CG +3090 C CD . GLN B 99 ? 0.4860 0.5424 0.3144 0.0109 0.0283 -0.0333 104 GLN B CD +3091 O OE1 . GLN B 99 ? 0.5671 0.6310 0.3773 0.0115 0.0283 -0.0287 104 GLN B OE1 +3092 N NE2 . GLN B 99 ? 0.5263 0.5748 0.3599 0.0101 0.0222 -0.0444 104 GLN B NE2 +3093 N N . VAL B 100 ? 0.3890 0.4790 0.2479 0.0028 0.0655 0.0063 105 VAL B N +3094 C CA . VAL B 100 ? 0.3960 0.5003 0.2537 -0.0006 0.0776 0.0139 105 VAL B CA +3095 C C . VAL B 100 ? 0.3867 0.5039 0.2707 -0.0019 0.0836 0.0135 105 VAL B C +3096 O O . VAL B 100 ? 0.3820 0.5166 0.2690 0.0006 0.0946 0.0103 105 VAL B O +3097 C CB . VAL B 100 ? 0.4497 0.5465 0.2949 -0.0078 0.0772 0.0291 105 VAL B CB +3098 C CG1 . VAL B 100 ? 0.5165 0.6264 0.3619 -0.0139 0.0907 0.0382 105 VAL B CG1 +3099 C CG2 . VAL B 100 ? 0.4850 0.5751 0.3024 -0.0038 0.0725 0.0293 105 VAL B CG2 +3100 N N . THR B 101 ? 0.3814 0.4925 0.2841 -0.0054 0.0765 0.0164 106 THR B N +3101 C CA . THR B 101 ? 0.3828 0.5090 0.3110 -0.0076 0.0806 0.0175 106 THR B CA +3102 C C . THR B 101 ? 0.3838 0.5182 0.3266 0.0028 0.0810 0.0061 106 THR B C +3103 O O . THR B 101 ? 0.3830 0.5366 0.3447 0.0041 0.0869 0.0056 106 THR B O +3104 C CB . THR B 101 ? 0.3806 0.4980 0.3222 -0.0151 0.0722 0.0241 106 THR B CB +3105 O OG1 . THR B 101 ? 0.3363 0.4373 0.2774 -0.0104 0.0610 0.0191 106 THR B OG1 +3106 C CG2 . THR B 101 ? 0.4451 0.5522 0.3749 -0.0251 0.0726 0.0357 106 THR B CG2 +3107 N N . GLY B 102 ? 0.3794 0.4991 0.3137 0.0102 0.0749 -0.0028 107 GLY B N +3108 C CA . GLY B 102 ? 0.3497 0.4682 0.2968 0.0200 0.0731 -0.0122 107 GLY B CA +3109 C C . GLY B 102 ? 0.3477 0.4563 0.3085 0.0180 0.0629 -0.0084 107 GLY B C +3110 O O . GLY B 102 ? 0.3196 0.4211 0.2787 0.0092 0.0570 -0.0004 107 GLY B O +3111 N N . SER B 103 ? 0.3406 0.4478 0.3139 0.0269 0.0611 -0.0140 108 SER B N +3112 C CA . SER B 103 ? 0.3662 0.4606 0.3479 0.0267 0.0510 -0.0115 108 SER B CA +3113 C C . SER B 103 ? 0.3360 0.4416 0.3315 0.0190 0.0475 -0.0022 108 SER B C +3114 O O . SER B 103 ? 0.3502 0.4773 0.3572 0.0168 0.0533 0.0007 108 SER B O +3115 C CB . SER B 103 ? 0.3837 0.4729 0.3743 0.0390 0.0504 -0.0179 108 SER B CB +3116 O OG . SER B 103 ? 0.4159 0.5270 0.4221 0.0466 0.0571 -0.0190 108 SER B OG +3117 N N . LEU B 104 ? 0.3200 0.4114 0.3135 0.0137 0.0385 0.0019 109 LEU B N +3118 C CA . LEU B 104 ? 0.3306 0.4298 0.3355 0.0059 0.0343 0.0089 109 LEU B CA +3119 C C . LEU B 104 ? 0.3034 0.4167 0.3276 0.0123 0.0318 0.0084 109 LEU B C +3120 O O . LEU B 104 ? 0.3304 0.4386 0.3565 0.0235 0.0309 0.0040 109 LEU B O +3121 C CB . LEU B 104 ? 0.3148 0.3947 0.3107 -0.0003 0.0259 0.0122 109 LEU B CB +3122 C CG . LEU B 104 ? 0.3384 0.4103 0.3201 -0.0084 0.0273 0.0161 109 LEU B CG +3123 C CD1 . LEU B 104 ? 0.3810 0.4469 0.3464 -0.0046 0.0312 0.0121 109 LEU B CD1 +3124 C CD2 . LEU B 104 ? 0.3152 0.3709 0.2924 -0.0128 0.0189 0.0189 109 LEU B CD2 +3125 N N . SER B 105 ? 0.3124 0.4429 0.3506 0.0053 0.0304 0.0128 110 SER B N +3126 C CA . SER B 105 ? 0.2935 0.4409 0.3505 0.0107 0.0258 0.0130 110 SER B CA +3127 C C . SER B 105 ? 0.2980 0.4267 0.3495 0.0122 0.0151 0.0144 110 SER B C +3128 O O . SER B 105 ? 0.2761 0.3839 0.3130 0.0061 0.0120 0.0157 110 SER B O +3129 C CB . SER B 105 ? 0.2826 0.4548 0.3559 -0.0001 0.0266 0.0162 110 SER B CB +3130 O OG . SER B 105 ? 0.2827 0.4423 0.3500 -0.0122 0.0201 0.0197 110 SER B OG +3131 N N . GLU B 106 ? 0.2898 0.4268 0.3523 0.0212 0.0098 0.0146 111 GLU B N +3132 C CA . GLU B 106 ? 0.3064 0.4274 0.3626 0.0230 0.0004 0.0170 111 GLU B CA +3133 C C . GLU B 106 ? 0.2845 0.4037 0.3379 0.0095 -0.0054 0.0198 111 GLU B C +3134 O O . GLU B 106 ? 0.2728 0.3708 0.3128 0.0068 -0.0096 0.0208 111 GLU B O +3135 C CB . GLU B 106 ? 0.3135 0.4466 0.3815 0.0355 -0.0046 0.0183 111 GLU B CB +3136 C CG . GLU B 106 ? 0.3367 0.4505 0.3945 0.0388 -0.0130 0.0217 111 GLU B CG +3137 C CD . GLU B 106 ? 0.3565 0.4797 0.4232 0.0536 -0.0180 0.0245 111 GLU B CD +3138 O OE1 . GLU B 106 ? 0.3342 0.4616 0.4076 0.0664 -0.0131 0.0227 111 GLU B OE1 +3139 O OE2 . GLU B 106 ? 0.3677 0.4936 0.4335 0.0533 -0.0269 0.0285 111 GLU B OE2 +3140 N N . LEU B 107 ? 0.2673 0.4083 0.3336 0.0007 -0.0050 0.0203 112 LEU B N +3141 C CA . LEU B 107 ? 0.2899 0.4271 0.3534 -0.0129 -0.0095 0.0217 112 LEU B CA +3142 C C . LEU B 107 ? 0.2939 0.4075 0.3405 -0.0208 -0.0059 0.0226 112 LEU B C +3143 O O . LEU B 107 ? 0.2724 0.3697 0.3091 -0.0256 -0.0109 0.0232 112 LEU B O +3144 C CB . LEU B 107 ? 0.2972 0.4626 0.3793 -0.0224 -0.0089 0.0212 112 LEU B CB +3145 C CG . LEU B 107 ? 0.3235 0.5147 0.4227 -0.0163 -0.0164 0.0202 112 LEU B CG +3146 C CD1 . LEU B 107 ? 0.3305 0.5531 0.4505 -0.0275 -0.0147 0.0187 112 LEU B CD1 +3147 C CD2 . LEU B 107 ? 0.3435 0.5246 0.4348 -0.0160 -0.0278 0.0206 112 LEU B CD2 +3148 N N . GLN B 108 ? 0.2688 0.3816 0.3115 -0.0207 0.0028 0.0226 113 GLN B N +3149 C CA . GLN B 108 ? 0.3124 0.4046 0.3382 -0.0257 0.0058 0.0242 113 GLN B CA +3150 C C . GLN B 108 ? 0.3015 0.3716 0.3132 -0.0199 0.0014 0.0228 113 GLN B C +3151 O O . GLN B 108 ? 0.2460 0.3003 0.2474 -0.0249 -0.0014 0.0242 113 GLN B O +3152 C CB . GLN B 108 ? 0.3050 0.4032 0.3277 -0.0251 0.0157 0.0244 113 GLN B CB +3153 C CG . GLN B 108 ? 0.3001 0.4163 0.3336 -0.0351 0.0217 0.0273 113 GLN B CG +3154 C CD . GLN B 108 ? 0.3220 0.4520 0.3562 -0.0329 0.0326 0.0273 113 GLN B CD +3155 O OE1 . GLN B 108 ? 0.3608 0.4886 0.3885 -0.0224 0.0354 0.0236 113 GLN B OE1 +3156 N NE2 . GLN B 108 ? 0.3393 0.4833 0.3810 -0.0434 0.0395 0.0309 113 GLN B NE2 +3157 N N . ILE B 109 ? 0.2728 0.3421 0.2854 -0.0095 0.0010 0.0201 114 ILE B N +3158 C CA . ILE B 109 ? 0.2971 0.3472 0.2988 -0.0049 -0.0023 0.0185 114 ILE B CA +3159 C C . ILE B 109 ? 0.3149 0.3578 0.3152 -0.0075 -0.0099 0.0205 114 ILE B C +3160 O O . ILE B 109 ? 0.2900 0.3173 0.2797 -0.0099 -0.0121 0.0204 114 ILE B O +3161 C CB . ILE B 109 ? 0.3105 0.3589 0.3139 0.0062 -0.0003 0.0153 114 ILE B CB +3162 C CG1 . ILE B 109 ? 0.3359 0.3879 0.3362 0.0086 0.0077 0.0114 114 ILE B CG1 +3163 C CG2 . ILE B 109 ? 0.2983 0.3255 0.2911 0.0086 -0.0033 0.0140 114 ILE B CG2 +3164 C CD1 . ILE B 109 ? 0.3839 0.4370 0.3878 0.0198 0.0116 0.0069 114 ILE B CD1 +3165 N N . SER B 110 ? 0.2878 0.3445 0.2988 -0.0070 -0.0139 0.0219 115 SER B N +3166 C CA . SER B 110 ? 0.2753 0.3284 0.2841 -0.0094 -0.0212 0.0232 115 SER B CA +3167 C C . SER B 110 ? 0.3134 0.3577 0.3153 -0.0199 -0.0225 0.0231 115 SER B C +3168 O O . SER B 110 ? 0.2981 0.3290 0.2905 -0.0207 -0.0258 0.0229 115 SER B O +3169 C CB . SER B 110 ? 0.2854 0.3595 0.3076 -0.0074 -0.0259 0.0240 115 SER B CB +3170 O OG . SER B 110 ? 0.3278 0.4089 0.3564 0.0048 -0.0250 0.0246 115 SER B OG +3171 N N . TYR B 111 ? 0.2948 0.3459 0.3012 -0.0274 -0.0189 0.0233 116 TYR B N +3172 C CA . TYR B 111 ? 0.3004 0.3396 0.2995 -0.0365 -0.0188 0.0237 116 TYR B CA +3173 C C . TYR B 111 ? 0.2908 0.3110 0.2760 -0.0338 -0.0170 0.0241 116 TYR B C +3174 O O . TYR B 111 ? 0.2847 0.2923 0.2622 -0.0358 -0.0200 0.0235 116 TYR B O +3175 C CB . TYR B 111 ? 0.3116 0.3597 0.3176 -0.0450 -0.0136 0.0252 116 TYR B CB +3176 C CG . TYR B 111 ? 0.3342 0.3656 0.3311 -0.0534 -0.0120 0.0269 116 TYR B CG +3177 C CD1 . TYR B 111 ? 0.3493 0.3721 0.3443 -0.0600 -0.0167 0.0248 116 TYR B CD1 +3178 C CD2 . TYR B 111 ? 0.3453 0.3684 0.3340 -0.0538 -0.0055 0.0306 116 TYR B CD2 +3179 C CE1 . TYR B 111 ? 0.3717 0.3753 0.3574 -0.0662 -0.0147 0.0263 116 TYR B CE1 +3180 C CE2 . TYR B 111 ? 0.4082 0.4135 0.3874 -0.0596 -0.0040 0.0335 116 TYR B CE2 +3181 C CZ . TYR B 111 ? 0.3888 0.3834 0.3670 -0.0655 -0.0083 0.0314 116 TYR B CZ +3182 O OH . TYR B 111 ? 0.4614 0.4356 0.4298 -0.0698 -0.0062 0.0343 116 TYR B OH +3183 N N . VAL B 112 ? 0.3049 0.3250 0.2873 -0.0291 -0.0123 0.0243 117 VAL B N +3184 C CA . VAL B 112 ? 0.3222 0.3287 0.2928 -0.0264 -0.0115 0.0238 117 VAL B CA +3185 C C . VAL B 112 ? 0.3088 0.3066 0.2756 -0.0228 -0.0158 0.0217 117 VAL B C +3186 O O . VAL B 112 ? 0.3291 0.3169 0.2887 -0.0239 -0.0174 0.0214 117 VAL B O +3187 C CB . VAL B 112 ? 0.3329 0.3429 0.3007 -0.0219 -0.0064 0.0227 117 VAL B CB +3188 C CG1 . VAL B 112 ? 0.3694 0.3686 0.3265 -0.0191 -0.0074 0.0207 117 VAL B CG1 +3189 C CG2 . VAL B 112 ? 0.3245 0.3412 0.2921 -0.0261 -0.0009 0.0258 117 VAL B CG2 +3190 N N . CYS B 113 ? 0.3027 0.3046 0.2742 -0.0181 -0.0171 0.0208 118 CYS B N +3191 C CA . CYS B 113 ? 0.3357 0.3287 0.3027 -0.0155 -0.0200 0.0202 118 CYS B CA +3192 C C . CYS B 113 ? 0.3389 0.3282 0.3025 -0.0194 -0.0242 0.0208 118 CYS B C +3193 O O . CYS B 113 ? 0.3240 0.3043 0.2808 -0.0194 -0.0247 0.0200 118 CYS B O +3194 C CB . CYS B 113 ? 0.3247 0.3200 0.2958 -0.0091 -0.0204 0.0208 118 CYS B CB +3195 S SG . CYS B 113 ? 0.4038 0.3972 0.3757 -0.0035 -0.0149 0.0177 118 CYS B SG +3196 N N . ARG B 114 ? 0.3097 0.3071 0.2783 -0.0233 -0.0267 0.0214 119 ARG B N +3197 C CA . ARG B 114 ? 0.2945 0.2878 0.2588 -0.0275 -0.0306 0.0203 119 ARG B CA +3198 C C . ARG B 114 ? 0.3078 0.2890 0.2648 -0.0305 -0.0289 0.0191 119 ARG B C +3199 O O . ARG B 114 ? 0.2521 0.2255 0.2022 -0.0301 -0.0302 0.0174 119 ARG B O +3200 C CB . ARG B 114 ? 0.3127 0.3176 0.2845 -0.0329 -0.0337 0.0196 119 ARG B CB +3201 C CG . ARG B 114 ? 0.3343 0.3359 0.3006 -0.0368 -0.0388 0.0168 119 ARG B CG +3202 C CD . ARG B 114 ? 0.3484 0.3611 0.3230 -0.0449 -0.0416 0.0145 119 ARG B CD +3203 N NE . ARG B 114 ? 0.3468 0.3519 0.3225 -0.0523 -0.0373 0.0141 119 ARG B NE +3204 C CZ . ARG B 114 ? 0.4303 0.4428 0.4143 -0.0618 -0.0375 0.0124 119 ARG B CZ +3205 N NH1 . ARG B 114 ? 0.3679 0.3994 0.3617 -0.0651 -0.0427 0.0099 119 ARG B NH1 +3206 N NH2 . ARG B 114 ? 0.4379 0.4388 0.4204 -0.0684 -0.0325 0.0135 119 ARG B NH2 +3207 N N . GLU B 115 ? 0.3387 0.3189 0.2969 -0.0327 -0.0255 0.0203 120 GLU B N +3208 C CA . GLU B 115 ? 0.3348 0.3029 0.2859 -0.0339 -0.0240 0.0206 120 GLU B CA +3209 C C . GLU B 115 ? 0.3299 0.2930 0.2753 -0.0282 -0.0235 0.0196 120 GLU B C +3210 O O . GLU B 115 ? 0.3345 0.2897 0.2747 -0.0272 -0.0243 0.0182 120 GLU B O +3211 C CB . GLU B 115 ? 0.3140 0.2824 0.2661 -0.0369 -0.0202 0.0239 120 GLU B CB +3212 C CG . GLU B 115 ? 0.3447 0.3182 0.3037 -0.0451 -0.0197 0.0246 120 GLU B CG +3213 C CD . GLU B 115 ? 0.3903 0.3547 0.3472 -0.0507 -0.0230 0.0215 120 GLU B CD +3214 O OE1 . GLU B 115 ? 0.3877 0.3357 0.3370 -0.0518 -0.0217 0.0221 120 GLU B OE1 +3215 O OE2 . GLU B 115 ? 0.3935 0.3668 0.3556 -0.0531 -0.0271 0.0182 120 GLU B OE2 +3216 N N . VAL B 116 ? 0.2883 0.2569 0.2355 -0.0248 -0.0220 0.0195 121 VAL B N +3217 C CA . VAL B 116 ? 0.2859 0.2524 0.2299 -0.0213 -0.0216 0.0175 121 VAL B CA +3218 C C . VAL B 116 ? 0.3010 0.2646 0.2436 -0.0211 -0.0231 0.0159 121 VAL B C +3219 O O . VAL B 116 ? 0.3028 0.2640 0.2426 -0.0200 -0.0229 0.0141 121 VAL B O +3220 C CB . VAL B 116 ? 0.2829 0.2540 0.2289 -0.0190 -0.0195 0.0162 121 VAL B CB +3221 C CG1 . VAL B 116 ? 0.3039 0.2734 0.2482 -0.0178 -0.0194 0.0129 121 VAL B CG1 +3222 C CG2 . VAL B 116 ? 0.3004 0.2752 0.2448 -0.0187 -0.0174 0.0175 121 VAL B CG2 +3223 N N . LEU B 117 ? 0.3249 0.2905 0.2693 -0.0216 -0.0244 0.0168 122 LEU B N +3224 C CA . LEU B 117 ? 0.3152 0.2779 0.2556 -0.0215 -0.0255 0.0164 122 LEU B CA +3225 C C . LEU B 117 ? 0.3239 0.2827 0.2593 -0.0232 -0.0267 0.0143 122 LEU B C +3226 O O . LEU B 117 ? 0.2993 0.2559 0.2304 -0.0224 -0.0256 0.0128 122 LEU B O +3227 C CB . LEU B 117 ? 0.3236 0.2900 0.2650 -0.0206 -0.0279 0.0188 122 LEU B CB +3228 C CG . LEU B 117 ? 0.3141 0.2801 0.2582 -0.0169 -0.0260 0.0208 122 LEU B CG +3229 C CD1 . LEU B 117 ? 0.3509 0.3231 0.2982 -0.0138 -0.0291 0.0239 122 LEU B CD1 +3230 C CD2 . LEU B 117 ? 0.3290 0.2871 0.2680 -0.0166 -0.0233 0.0212 122 LEU B CD2 +3231 N N . GLN B 118 ? 0.3287 0.2860 0.2647 -0.0257 -0.0282 0.0138 123 GLN B N +3232 C CA . GLN B 118 ? 0.3402 0.2900 0.2709 -0.0269 -0.0288 0.0107 123 GLN B CA +3233 C C . GLN B 118 ? 0.3368 0.2823 0.2655 -0.0228 -0.0262 0.0097 123 GLN B C +3234 O O . GLN B 118 ? 0.3302 0.2729 0.2547 -0.0207 -0.0254 0.0066 123 GLN B O +3235 C CB . GLN B 118 ? 0.3678 0.3139 0.2999 -0.0317 -0.0301 0.0104 123 GLN B CB +3236 C CG . GLN B 118 ? 0.3862 0.3400 0.3213 -0.0361 -0.0337 0.0096 123 GLN B CG +3237 C CD . GLN B 118 ? 0.4452 0.4011 0.3864 -0.0430 -0.0344 0.0097 123 GLN B CD +3238 O OE1 . GLN B 118 ? 0.4616 0.4285 0.4080 -0.0465 -0.0378 0.0088 123 GLN B OE1 +3239 N NE2 . GLN B 118 ? 0.4534 0.3998 0.3942 -0.0450 -0.0311 0.0113 123 GLN B NE2 +3240 N N . GLY B 119 ? 0.3034 0.2509 0.2351 -0.0209 -0.0251 0.0120 124 GLY B N +3241 C CA . GLY B 119 ? 0.3211 0.2693 0.2524 -0.0162 -0.0239 0.0113 124 GLY B CA +3242 C C . GLY B 119 ? 0.2965 0.2518 0.2297 -0.0151 -0.0226 0.0088 124 GLY B C +3243 O O . GLY B 119 ? 0.2923 0.2492 0.2253 -0.0118 -0.0217 0.0064 124 GLY B O +3244 N N . LEU B 120 ? 0.3160 0.2751 0.2514 -0.0176 -0.0220 0.0095 125 LEU B N +3245 C CA . LEU B 120 ? 0.2984 0.2616 0.2353 -0.0185 -0.0196 0.0079 125 LEU B CA +3246 C C . LEU B 120 ? 0.3171 0.2785 0.2493 -0.0190 -0.0183 0.0070 125 LEU B C +3247 O O . LEU B 120 ? 0.3150 0.2811 0.2484 -0.0187 -0.0154 0.0048 125 LEU B O +3248 C CB . LEU B 120 ? 0.2997 0.2626 0.2385 -0.0207 -0.0187 0.0095 125 LEU B CB +3249 C CG . LEU B 120 ? 0.3116 0.2774 0.2541 -0.0204 -0.0188 0.0084 125 LEU B CG +3250 C CD1 . LEU B 120 ? 0.3336 0.2958 0.2772 -0.0213 -0.0175 0.0094 125 LEU B CD1 +3251 C CD2 . LEU B 120 ? 0.3360 0.3087 0.2816 -0.0207 -0.0181 0.0045 125 LEU B CD2 +3252 N N . ALA B 121 ? 0.3029 0.2596 0.2302 -0.0199 -0.0203 0.0081 126 ALA B N +3253 C CA . ALA B 121 ? 0.3111 0.2664 0.2312 -0.0201 -0.0194 0.0065 126 ALA B CA +3254 C C . ALA B 121 ? 0.3395 0.2946 0.2587 -0.0170 -0.0175 0.0020 126 ALA B C +3255 O O . ALA B 121 ? 0.3619 0.3207 0.2785 -0.0162 -0.0139 -0.0001 126 ALA B O +3256 C CB . ALA B 121 ? 0.3485 0.3008 0.2634 -0.0218 -0.0234 0.0068 126 ALA B CB +3257 N N . TYR B 122 ? 0.3333 0.2840 0.2545 -0.0146 -0.0194 0.0011 127 TYR B N +3258 C CA . TYR B 122 ? 0.3268 0.2759 0.2478 -0.0092 -0.0179 -0.0024 127 TYR B CA +3259 C C . TYR B 122 ? 0.2993 0.2610 0.2276 -0.0062 -0.0151 -0.0033 127 TYR B C +3260 O O . TYR B 122 ? 0.2812 0.2484 0.2098 -0.0032 -0.0117 -0.0069 127 TYR B O +3261 C CB . TYR B 122 ? 0.2989 0.2384 0.2198 -0.0069 -0.0202 -0.0012 127 TYR B CB +3262 C CG . TYR B 122 ? 0.3254 0.2630 0.2470 0.0013 -0.0190 -0.0032 127 TYR B CG +3263 C CD1 . TYR B 122 ? 0.3504 0.2809 0.2669 0.0052 -0.0170 -0.0083 127 TYR B CD1 +3264 C CD2 . TYR B 122 ? 0.3183 0.2624 0.2451 0.0062 -0.0199 -0.0005 127 TYR B CD2 +3265 C CE1 . TYR B 122 ? 0.3864 0.3159 0.3044 0.0147 -0.0156 -0.0103 127 TYR B CE1 +3266 C CE2 . TYR B 122 ? 0.3655 0.3100 0.2934 0.0158 -0.0196 -0.0018 127 TYR B CE2 +3267 C CZ . TYR B 122 ? 0.3922 0.3292 0.3165 0.0205 -0.0172 -0.0065 127 TYR B CZ +3268 O OH . TYR B 122 ? 0.4724 0.4097 0.3985 0.0319 -0.0167 -0.0078 127 TYR B OH +3269 N N . LEU B 123 ? 0.3140 0.2816 0.2484 -0.0074 -0.0163 -0.0008 128 LEU B N +3270 C CA . LEU B 123 ? 0.3072 0.2888 0.2497 -0.0060 -0.0148 -0.0028 128 LEU B CA +3271 C C . LEU B 123 ? 0.2929 0.2823 0.2376 -0.0104 -0.0100 -0.0046 128 LEU B C +3272 O O . LEU B 123 ? 0.2526 0.2539 0.2030 -0.0083 -0.0070 -0.0080 128 LEU B O +3273 C CB . LEU B 123 ? 0.2849 0.2707 0.2316 -0.0076 -0.0174 -0.0012 128 LEU B CB +3274 C CG . LEU B 123 ? 0.2931 0.2745 0.2373 -0.0024 -0.0211 0.0012 128 LEU B CG +3275 C CD1 . LEU B 123 ? 0.3017 0.2887 0.2479 -0.0042 -0.0231 0.0020 128 LEU B CD1 +3276 C CD2 . LEU B 123 ? 0.2902 0.2758 0.2360 0.0063 -0.0219 -0.0002 128 LEU B CD2 +3277 N N . HIS B 124 ? 0.3068 0.2897 0.2467 -0.0160 -0.0090 -0.0017 129 HIS B N +3278 C CA . HIS B 124 ? 0.3202 0.3066 0.2593 -0.0209 -0.0037 -0.0014 129 HIS B CA +3279 C C . HIS B 124 ? 0.2943 0.2828 0.2277 -0.0185 0.0001 -0.0037 129 HIS B C +3280 O O . HIS B 124 ? 0.3056 0.3038 0.2422 -0.0206 0.0058 -0.0053 129 HIS B O +3281 C CB . HIS B 124 ? 0.3279 0.3042 0.2611 -0.0252 -0.0040 0.0036 129 HIS B CB +3282 C CG . HIS B 124 ? 0.3411 0.3157 0.2799 -0.0273 -0.0059 0.0046 129 HIS B CG +3283 N ND1 . HIS B 124 ? 0.3214 0.2867 0.2568 -0.0291 -0.0064 0.0087 129 HIS B ND1 +3284 C CD2 . HIS B 124 ? 0.2731 0.2545 0.2199 -0.0270 -0.0075 0.0014 129 HIS B CD2 +3285 C CE1 . HIS B 124 ? 0.3065 0.2719 0.2476 -0.0301 -0.0075 0.0072 129 HIS B CE1 +3286 N NE2 . HIS B 124 ? 0.3119 0.2873 0.2592 -0.0294 -0.0084 0.0027 129 HIS B NE2 +3287 N N . SER B 125 ? 0.3172 0.2972 0.2427 -0.0144 -0.0027 -0.0049 130 SER B N +3288 C CA . SER B 125 ? 0.3163 0.2970 0.2352 -0.0109 0.0006 -0.0092 130 SER B CA +3289 C C . SER B 125 ? 0.3098 0.3018 0.2372 -0.0048 0.0039 -0.0141 130 SER B C +3290 O O . SER B 125 ? 0.3054 0.3031 0.2301 -0.0025 0.0091 -0.0179 130 SER B O +3291 C CB . SER B 125 ? 0.3297 0.2971 0.2390 -0.0087 -0.0037 -0.0111 130 SER B CB +3292 O OG . SER B 125 ? 0.3505 0.3128 0.2641 -0.0035 -0.0065 -0.0132 130 SER B OG +3293 N N . GLN B 126 ? 0.3139 0.3103 0.2513 -0.0014 0.0005 -0.0140 131 GLN B N +3294 C CA . GLN B 126 ? 0.3225 0.3339 0.2707 0.0056 0.0020 -0.0178 131 GLN B CA +3295 C C . GLN B 126 ? 0.3037 0.3352 0.2643 0.0002 0.0054 -0.0184 131 GLN B C +3296 O O . GLN B 126 ? 0.3036 0.3523 0.2759 0.0052 0.0056 -0.0217 131 GLN B O +3297 C CB . GLN B 126 ? 0.3406 0.3469 0.2914 0.0127 -0.0044 -0.0164 131 GLN B CB +3298 C CG . GLN B 126 ? 0.3943 0.3790 0.3339 0.0168 -0.0068 -0.0161 131 GLN B CG +3299 C CD . GLN B 126 ? 0.4233 0.4048 0.3600 0.0259 -0.0035 -0.0216 131 GLN B CD +3300 O OE1 . GLN B 126 ? 0.4832 0.4790 0.4287 0.0339 -0.0015 -0.0243 131 GLN B OE1 +3301 N NE2 . GLN B 126 ? 0.4432 0.4064 0.3680 0.0251 -0.0032 -0.0240 131 GLN B NE2 +3302 N N . LYS B 127 ? 0.3158 0.3448 0.2741 -0.0099 0.0078 -0.0153 132 LYS B N +3303 C CA . LYS B 127 ? 0.3211 0.3644 0.2902 -0.0180 0.0115 -0.0158 132 LYS B CA +3304 C C . LYS B 127 ? 0.3222 0.3744 0.3023 -0.0181 0.0058 -0.0174 132 LYS B C +3305 O O . LYS B 127 ? 0.3615 0.4332 0.3547 -0.0210 0.0075 -0.0213 132 LYS B O +3306 C CB . LYS B 127 ? 0.3424 0.4042 0.3186 -0.0185 0.0195 -0.0197 132 LYS B CB +3307 C CG . LYS B 127 ? 0.3259 0.3792 0.2881 -0.0179 0.0253 -0.0186 132 LYS B CG +3308 C CD . LYS B 127 ? 0.3720 0.4448 0.3407 -0.0192 0.0350 -0.0222 132 LYS B CD +3309 C CE . LYS B 127 ? 0.3692 0.4335 0.3212 -0.0166 0.0402 -0.0223 132 LYS B CE +3310 N NZ . LYS B 127 ? 0.4150 0.4990 0.3720 -0.0190 0.0514 -0.0250 132 LYS B NZ +3311 N N . LYS B 128 ? 0.2907 0.3299 0.2649 -0.0151 -0.0006 -0.0147 133 LYS B N +3312 C CA . LYS B 128 ? 0.3330 0.3786 0.3134 -0.0146 -0.0062 -0.0158 133 LYS B CA +3313 C C . LYS B 128 ? 0.3000 0.3337 0.2763 -0.0226 -0.0068 -0.0135 133 LYS B C +3314 O O . LYS B 128 ? 0.3636 0.3811 0.3304 -0.0234 -0.0063 -0.0093 133 LYS B O +3315 C CB . LYS B 128 ? 0.3874 0.4272 0.3632 -0.0044 -0.0121 -0.0140 133 LYS B CB +3316 C CG . LYS B 128 ? 0.5125 0.5638 0.4934 0.0062 -0.0127 -0.0164 133 LYS B CG +3317 C CD . LYS B 128 ? 0.6244 0.6731 0.6026 0.0156 -0.0194 -0.0138 133 LYS B CD +3318 C CE . LYS B 128 ? 0.7277 0.7796 0.7074 0.0290 -0.0201 -0.0145 133 LYS B CE +3319 N NZ . LYS B 128 ? 0.7763 0.8066 0.7456 0.0328 -0.0171 -0.0134 133 LYS B NZ +3320 N N . ILE B 129 ? 0.2646 0.3072 0.2482 -0.0278 -0.0082 -0.0169 134 ILE B N +3321 C CA . ILE B 129 ? 0.2880 0.3189 0.2679 -0.0335 -0.0090 -0.0162 134 ILE B CA +3322 C C . ILE B 129 ? 0.2804 0.3143 0.2586 -0.0278 -0.0157 -0.0171 134 ILE B C +3323 O O . ILE B 129 ? 0.2645 0.3162 0.2497 -0.0253 -0.0192 -0.0212 134 ILE B O +3324 C CB . ILE B 129 ? 0.2937 0.3305 0.2817 -0.0446 -0.0053 -0.0209 134 ILE B CB +3325 C CG1 . ILE B 129 ? 0.2812 0.3158 0.2699 -0.0507 0.0027 -0.0187 134 ILE B CG1 +3326 C CG2 . ILE B 129 ? 0.2868 0.3084 0.2698 -0.0489 -0.0060 -0.0212 134 ILE B CG2 +3327 C CD1 . ILE B 129 ? 0.3132 0.3534 0.3109 -0.0633 0.0081 -0.0229 134 ILE B CD1 +3328 N N . HIS B 130 ? 0.2712 0.2902 0.2405 -0.0257 -0.0173 -0.0131 135 HIS B N +3329 C CA . HIS B 130 ? 0.2972 0.3177 0.2627 -0.0212 -0.0222 -0.0130 135 HIS B CA +3330 C C . HIS B 130 ? 0.2865 0.3152 0.2554 -0.0263 -0.0237 -0.0194 135 HIS B C +3331 O O . HIS B 130 ? 0.2713 0.3145 0.2420 -0.0233 -0.0282 -0.0227 135 HIS B O +3332 C CB . HIS B 130 ? 0.3000 0.3049 0.2567 -0.0190 -0.0222 -0.0075 135 HIS B CB +3333 C CG . HIS B 130 ? 0.2886 0.2947 0.2398 -0.0138 -0.0258 -0.0055 135 HIS B CG +3334 N ND1 . HIS B 130 ? 0.3193 0.3298 0.2683 -0.0148 -0.0273 -0.0086 135 HIS B ND1 +3335 C CD2 . HIS B 130 ? 0.2911 0.2930 0.2369 -0.0078 -0.0275 -0.0004 135 HIS B CD2 +3336 C CE1 . HIS B 130 ? 0.3148 0.3255 0.2568 -0.0094 -0.0297 -0.0047 135 HIS B CE1 +3337 N NE2 . HIS B 130 ? 0.2839 0.2883 0.2242 -0.0054 -0.0297 0.0007 135 HIS B NE2 +3338 N N . ARG B 131 ? 0.3011 0.3199 0.2701 -0.0335 -0.0200 -0.0215 136 ARG B N +3339 C CA . ARG B 131 ? 0.3087 0.3312 0.2809 -0.0405 -0.0200 -0.0293 136 ARG B CA +3340 C C . ARG B 131 ? 0.3476 0.3690 0.3125 -0.0375 -0.0234 -0.0319 136 ARG B C +3341 O O . ARG B 131 ? 0.3538 0.3744 0.3191 -0.0431 -0.0230 -0.0394 136 ARG B O +3342 C CB . ARG B 131 ? 0.3340 0.3772 0.3172 -0.0456 -0.0215 -0.0365 136 ARG B CB +3343 C CG . ARG B 131 ? 0.3840 0.4249 0.3752 -0.0576 -0.0158 -0.0410 136 ARG B CG +3344 C CD . ARG B 131 ? 0.4059 0.4335 0.3942 -0.0650 -0.0142 -0.0469 136 ARG B CD +3345 N NE . ARG B 131 ? 0.4223 0.4629 0.4107 -0.0657 -0.0200 -0.0561 136 ARG B NE +3346 C CZ . ARG B 131 ? 0.5009 0.5619 0.4991 -0.0731 -0.0229 -0.0657 136 ARG B CZ +3347 N NH1 . ARG B 131 ? 0.4728 0.5457 0.4840 -0.0809 -0.0198 -0.0676 136 ARG B NH1 +3348 N NH2 . ARG B 131 ? 0.5029 0.5748 0.4981 -0.0729 -0.0291 -0.0741 136 ARG B NH2 +3349 N N . ASP B 132 ? 0.2976 0.3161 0.2551 -0.0296 -0.0253 -0.0258 137 ASP B N +3350 C CA . ASP B 132 ? 0.3699 0.3909 0.3190 -0.0257 -0.0280 -0.0270 137 ASP B CA +3351 C C . ASP B 132 ? 0.3628 0.3711 0.3051 -0.0217 -0.0254 -0.0201 137 ASP B C +3352 O O . ASP B 132 ? 0.3303 0.3414 0.2651 -0.0171 -0.0269 -0.0173 137 ASP B O +3353 C CB . ASP B 132 ? 0.4352 0.4723 0.3819 -0.0196 -0.0339 -0.0260 137 ASP B CB +3354 C CG . ASP B 132 ? 0.5813 0.6372 0.5357 -0.0232 -0.0379 -0.0346 137 ASP B CG +3355 O OD1 . ASP B 132 ? 0.6815 0.7373 0.6392 -0.0315 -0.0365 -0.0432 137 ASP B OD1 +3356 O OD2 . ASP B 132 ? 0.7610 0.8319 0.7186 -0.0176 -0.0424 -0.0330 137 ASP B OD2 +3357 N N . ILE B 133 ? 0.3435 0.3392 0.2882 -0.0235 -0.0215 -0.0171 138 ILE B N +3358 C CA . ILE B 133 ? 0.3323 0.3197 0.2735 -0.0202 -0.0194 -0.0111 138 ILE B CA +3359 C C . ILE B 133 ? 0.3358 0.3211 0.2736 -0.0198 -0.0172 -0.0154 138 ILE B C +3360 O O . ILE B 133 ? 0.3192 0.2985 0.2589 -0.0228 -0.0150 -0.0214 138 ILE B O +3361 C CB . ILE B 133 ? 0.3267 0.3045 0.2716 -0.0213 -0.0172 -0.0067 138 ILE B CB +3362 C CG1 . ILE B 133 ? 0.3481 0.3281 0.2947 -0.0213 -0.0187 -0.0036 138 ILE B CG1 +3363 C CG2 . ILE B 133 ? 0.3533 0.3265 0.2970 -0.0183 -0.0158 -0.0020 138 ILE B CG2 +3364 C CD1 . ILE B 133 ? 0.3143 0.2962 0.2576 -0.0173 -0.0209 0.0010 138 ILE B CD1 +3365 N N . LYS B 134 ? 0.3108 0.3002 0.2428 -0.0160 -0.0171 -0.0126 139 LYS B N +3366 C CA . LYS B 134 ? 0.3438 0.3335 0.2712 -0.0143 -0.0140 -0.0163 139 LYS B CA +3367 C C . LYS B 134 ? 0.3825 0.3771 0.3045 -0.0110 -0.0127 -0.0096 139 LYS B C +3368 O O . LYS B 134 ? 0.3743 0.3707 0.2943 -0.0104 -0.0152 -0.0034 139 LYS B O +3369 C CB . LYS B 134 ? 0.3810 0.3760 0.3035 -0.0160 -0.0155 -0.0262 139 LYS B CB +3370 C CG . LYS B 134 ? 0.4054 0.4132 0.3213 -0.0146 -0.0206 -0.0256 139 LYS B CG +3371 C CD . LYS B 134 ? 0.4668 0.4831 0.3809 -0.0179 -0.0242 -0.0363 139 LYS B CD +3372 C CE . LYS B 134 ? 0.5246 0.5393 0.4312 -0.0180 -0.0213 -0.0448 139 LYS B CE +3373 N NZ . LYS B 134 ? 0.6664 0.6911 0.5703 -0.0221 -0.0259 -0.0564 139 LYS B NZ +3374 N N . GLY B 135 ? 0.3347 0.3309 0.2540 -0.0089 -0.0083 -0.0111 140 GLY B N +3375 C CA . GLY B 135 ? 0.3557 0.3572 0.2706 -0.0073 -0.0052 -0.0046 140 GLY B CA +3376 C C . GLY B 135 ? 0.3832 0.3899 0.2866 -0.0063 -0.0075 -0.0010 140 GLY B C +3377 O O . GLY B 135 ? 0.3802 0.3860 0.2812 -0.0066 -0.0065 0.0078 140 GLY B O +3378 N N . ALA B 136 ? 0.3491 0.3607 0.2453 -0.0055 -0.0108 -0.0077 141 ALA B N +3379 C CA . ALA B 136 ? 0.3632 0.3816 0.2473 -0.0028 -0.0144 -0.0043 141 ALA B CA +3380 C C . ALA B 136 ? 0.3660 0.3816 0.2525 -0.0017 -0.0194 0.0026 141 ALA B C +3381 O O . ALA B 136 ? 0.3737 0.3919 0.2502 0.0021 -0.0215 0.0087 141 ALA B O +3382 C CB . ALA B 136 ? 0.3737 0.4012 0.2503 -0.0023 -0.0181 -0.0149 141 ALA B CB +3383 N N . ASN B 137 ? 0.3180 0.3283 0.2166 -0.0041 -0.0209 0.0015 142 ASN B N +3384 C CA . ASN B 137 ? 0.3471 0.3549 0.2491 -0.0023 -0.0247 0.0063 142 ASN B CA +3385 C C . ASN B 137 ? 0.3543 0.3510 0.2606 -0.0037 -0.0220 0.0136 142 ASN B C +3386 O O . ASN B 137 ? 0.4004 0.3929 0.3096 -0.0022 -0.0245 0.0162 142 ASN B O +3387 C CB . ASN B 137 ? 0.3502 0.3628 0.2615 -0.0044 -0.0282 -0.0012 142 ASN B CB +3388 C CG . ASN B 137 ? 0.3860 0.4120 0.2937 -0.0037 -0.0326 -0.0086 142 ASN B CG +3389 O OD1 . ASN B 137 ? 0.4169 0.4498 0.3134 0.0007 -0.0349 -0.0066 142 ASN B OD1 +3390 N ND2 . ASN B 137 ? 0.3534 0.3837 0.2700 -0.0086 -0.0337 -0.0174 142 ASN B ND2 +3391 N N . ILE B 138 ? 0.3526 0.3459 0.2593 -0.0063 -0.0171 0.0162 143 ILE B N +3392 C CA . ILE B 138 ? 0.3327 0.3179 0.2439 -0.0091 -0.0148 0.0222 143 ILE B CA +3393 C C . ILE B 138 ? 0.3800 0.3638 0.2825 -0.0094 -0.0110 0.0295 143 ILE B C +3394 O O . ILE B 138 ? 0.3665 0.3571 0.2656 -0.0097 -0.0068 0.0287 143 ILE B O +3395 C CB . ILE B 138 ? 0.3489 0.3346 0.2703 -0.0125 -0.0123 0.0192 143 ILE B CB +3396 C CG1 . ILE B 138 ? 0.3773 0.3622 0.3048 -0.0125 -0.0150 0.0132 143 ILE B CG1 +3397 C CG2 . ILE B 138 ? 0.3556 0.3364 0.2819 -0.0163 -0.0110 0.0243 143 ILE B CG2 +3398 C CD1 . ILE B 138 ? 0.3903 0.3755 0.3250 -0.0133 -0.0127 0.0102 143 ILE B CD1 +3399 N N . LEU B 139 ? 0.3582 0.3318 0.2570 -0.0095 -0.0113 0.0365 144 LEU B N +3400 C CA . LEU B 139 ? 0.3458 0.3142 0.2348 -0.0105 -0.0071 0.0453 144 LEU B CA +3401 C C . LEU B 139 ? 0.3467 0.3084 0.2427 -0.0183 -0.0026 0.0490 144 LEU B C +3402 O O . LEU B 139 ? 0.3565 0.3146 0.2625 -0.0215 -0.0047 0.0457 144 LEU B O +3403 C CB . LEU B 139 ? 0.3495 0.3085 0.2274 -0.0043 -0.0105 0.0514 144 LEU B CB +3404 C CG . LEU B 139 ? 0.3911 0.3607 0.2631 0.0036 -0.0163 0.0475 144 LEU B CG +3405 C CD1 . LEU B 139 ? 0.4047 0.3667 0.2693 0.0116 -0.0208 0.0533 144 LEU B CD1 +3406 C CD2 . LEU B 139 ? 0.4184 0.3989 0.2792 0.0049 -0.0142 0.0477 144 LEU B CD2 +3407 N N . ILE B 140 ? 0.3656 0.3269 0.2558 -0.0219 0.0036 0.0557 145 ILE B N +3408 C CA . ILE B 140 ? 0.3556 0.3136 0.2528 -0.0313 0.0089 0.0594 145 ILE B CA +3409 C C . ILE B 140 ? 0.3683 0.3106 0.2526 -0.0334 0.0129 0.0702 145 ILE B C +3410 O O . ILE B 140 ? 0.3835 0.3268 0.2539 -0.0295 0.0158 0.0760 145 ILE B O +3411 C CB . ILE B 140 ? 0.3991 0.3749 0.3035 -0.0349 0.0150 0.0572 145 ILE B CB +3412 C CG1 . ILE B 140 ? 0.3695 0.3579 0.2850 -0.0311 0.0114 0.0474 145 ILE B CG1 +3413 C CG2 . ILE B 140 ? 0.4033 0.3801 0.3169 -0.0456 0.0208 0.0611 145 ILE B CG2 +3414 C CD1 . ILE B 140 ? 0.3645 0.3510 0.2930 -0.0337 0.0067 0.0432 145 ILE B CD1 +3415 N N . ASN B 141 ? 0.3805 0.3066 0.2678 -0.0393 0.0132 0.0729 146 ASN B N +3416 C CA . ASN B 141 ? 0.4307 0.3375 0.3063 -0.0430 0.0184 0.0839 146 ASN B CA +3417 C C . ASN B 141 ? 0.4408 0.3540 0.3219 -0.0555 0.0277 0.0878 146 ASN B C +3418 O O . ASN B 141 ? 0.3937 0.3272 0.2898 -0.0604 0.0291 0.0813 146 ASN B O +3419 C CB . ASN B 141 ? 0.4436 0.3259 0.3173 -0.0427 0.0150 0.0848 146 ASN B CB +3420 C CG . ASN B 141 ? 0.4555 0.3349 0.3440 -0.0538 0.0148 0.0782 146 ASN B CG +3421 O OD1 . ASN B 141 ? 0.4530 0.3493 0.3543 -0.0625 0.0173 0.0744 146 ASN B OD1 +3422 N ND2 . ASN B 141 ? 0.4799 0.3395 0.3666 -0.0524 0.0113 0.0761 146 ASN B ND2 +3423 N N . ASP B 142 ? 0.4700 0.3657 0.3395 -0.0604 0.0343 0.0989 147 ASP B N +3424 C CA . ASP B 142 ? 0.5515 0.4522 0.4255 -0.0739 0.0447 0.1041 147 ASP B CA +3425 C C . ASP B 142 ? 0.5014 0.4043 0.3955 -0.0880 0.0454 0.0978 147 ASP B C +3426 O O . ASP B 142 ? 0.5304 0.4485 0.4353 -0.0991 0.0527 0.0984 147 ASP B O +3427 C CB . ASP B 142 ? 0.6209 0.4995 0.4748 -0.0758 0.0523 0.1190 147 ASP B CB +3428 C CG . ASP B 142 ? 0.7239 0.6071 0.5569 -0.0623 0.0520 0.1254 147 ASP B CG +3429 O OD1 . ASP B 142 ? 0.7560 0.6648 0.5919 -0.0582 0.0519 0.1195 147 ASP B OD1 +3430 O OD2 . ASP B 142 ? 0.7283 0.5897 0.5414 -0.0553 0.0515 0.1361 147 ASP B OD2 +3431 N N . ALA B 143 ? 0.4648 0.3562 0.3646 -0.0871 0.0375 0.0909 148 ALA B N +3432 C CA . ALA B 143 ? 0.4441 0.3426 0.3629 -0.0987 0.0354 0.0822 148 ALA B CA +3433 C C . ALA B 143 ? 0.4123 0.3403 0.3473 -0.0949 0.0298 0.0718 148 ALA B C +3434 O O . ALA B 143 ? 0.4090 0.3453 0.3587 -0.1022 0.0261 0.0643 148 ALA B O +3435 C CB . ALA B 143 ? 0.4697 0.3414 0.3848 -0.0994 0.0300 0.0789 148 ALA B CB +3436 N N . GLY B 144 ? 0.3856 0.3281 0.3169 -0.0832 0.0285 0.0709 149 GLY B N +3437 C CA . GLY B 144 ? 0.3832 0.3482 0.3272 -0.0778 0.0234 0.0621 149 GLY B CA +3438 C C . GLY B 144 ? 0.3801 0.3393 0.3251 -0.0711 0.0139 0.0551 149 GLY B C +3439 O O . GLY B 144 ? 0.3977 0.3729 0.3532 -0.0681 0.0099 0.0486 149 GLY B O +3440 N N . GLU B 145 ? 0.3774 0.3142 0.3106 -0.0675 0.0108 0.0568 150 GLU B N +3441 C CA . GLU B 145 ? 0.3480 0.2796 0.2810 -0.0609 0.0030 0.0504 150 GLU B CA +3442 C C . GLU B 145 ? 0.3683 0.3061 0.2952 -0.0489 0.0005 0.0494 150 GLU B C +3443 O O . GLU B 145 ? 0.3907 0.3287 0.3084 -0.0446 0.0035 0.0544 150 GLU B O +3444 C CB . GLU B 145 ? 0.4053 0.3109 0.3294 -0.0615 0.0016 0.0517 150 GLU B CB +3445 C CG . GLU B 145 ? 0.4276 0.3240 0.3572 -0.0752 0.0041 0.0510 150 GLU B CG +3446 C CD . GLU B 145 ? 0.5342 0.4013 0.4539 -0.0755 0.0036 0.0517 150 GLU B CD +3447 O OE1 . GLU B 145 ? 0.6801 0.5409 0.6036 -0.0800 -0.0001 0.0440 150 GLU B OE1 +3448 O OE2 . GLU B 145 ? 0.5556 0.4055 0.4627 -0.0705 0.0070 0.0599 150 GLU B OE2 +3449 N N . VAL B 146 ? 0.3470 0.2893 0.2783 -0.0443 -0.0051 0.0428 151 VAL B N +3450 C CA . VAL B 146 ? 0.3576 0.3079 0.2869 -0.0356 -0.0076 0.0398 151 VAL B CA +3451 C C . VAL B 146 ? 0.3976 0.3367 0.3199 -0.0292 -0.0116 0.0387 151 VAL B C +3452 O O . VAL B 146 ? 0.3982 0.3284 0.3217 -0.0306 -0.0140 0.0361 151 VAL B O +3453 C CB . VAL B 146 ? 0.3428 0.3062 0.2825 -0.0355 -0.0098 0.0341 151 VAL B CB +3454 C CG1 . VAL B 146 ? 0.4367 0.4050 0.3745 -0.0281 -0.0118 0.0304 151 VAL B CG1 +3455 C CG2 . VAL B 146 ? 0.3666 0.3439 0.3153 -0.0398 -0.0061 0.0348 151 VAL B CG2 +3456 N N . ARG B 147 ? 0.3664 0.3074 0.2815 -0.0222 -0.0122 0.0401 152 ARG B N +3457 C CA . ARG B 147 ? 0.3795 0.3150 0.2899 -0.0149 -0.0160 0.0391 152 ARG B CA +3458 C C . ARG B 147 ? 0.3398 0.2890 0.2505 -0.0096 -0.0184 0.0350 152 ARG B C +3459 O O . ARG B 147 ? 0.3509 0.3071 0.2567 -0.0082 -0.0172 0.0365 152 ARG B O +3460 C CB . ARG B 147 ? 0.4671 0.3895 0.3665 -0.0109 -0.0151 0.0466 152 ARG B CB +3461 C CG . ARG B 147 ? 0.5521 0.4572 0.4489 -0.0176 -0.0112 0.0519 152 ARG B CG +3462 C CD . ARG B 147 ? 0.5843 0.4745 0.4817 -0.0166 -0.0132 0.0489 152 ARG B CD +3463 N NE . ARG B 147 ? 0.5787 0.4493 0.4738 -0.0242 -0.0098 0.0520 152 ARG B NE +3464 C CZ . ARG B 147 ? 0.5508 0.4213 0.4536 -0.0350 -0.0087 0.0479 152 ARG B CZ +3465 N NH1 . ARG B 147 ? 0.4945 0.3837 0.4076 -0.0387 -0.0107 0.0419 152 ARG B NH1 +3466 N NH2 . ARG B 147 ? 0.5706 0.4214 0.4706 -0.0423 -0.0059 0.0498 152 ARG B NH2 +3467 N N . LEU B 148 ? 0.3549 0.3077 0.2705 -0.0072 -0.0214 0.0296 153 LEU B N +3468 C CA . LEU B 148 ? 0.3369 0.3017 0.2532 -0.0033 -0.0239 0.0253 153 LEU B CA +3469 C C . LEU B 148 ? 0.3380 0.3032 0.2463 0.0040 -0.0264 0.0291 153 LEU B C +3470 O O . LEU B 148 ? 0.3262 0.2811 0.2315 0.0079 -0.0270 0.0329 153 LEU B O +3471 C CB . LEU B 148 ? 0.3275 0.2958 0.2512 -0.0034 -0.0255 0.0195 153 LEU B CB +3472 C CG . LEU B 148 ? 0.3648 0.3318 0.2946 -0.0091 -0.0237 0.0169 153 LEU B CG +3473 C CD1 . LEU B 148 ? 0.3716 0.3415 0.3061 -0.0092 -0.0243 0.0126 153 LEU B CD1 +3474 C CD2 . LEU B 148 ? 0.3853 0.3580 0.3169 -0.0117 -0.0221 0.0151 153 LEU B CD2 +3475 N N . ALA B 149 ? 0.3644 0.3409 0.2683 0.0063 -0.0280 0.0279 154 ALA B N +3476 C CA . ALA B 149 ? 0.3661 0.3459 0.2607 0.0146 -0.0316 0.0322 154 ALA B CA +3477 C C . ALA B 149 ? 0.3631 0.3458 0.2624 0.0215 -0.0358 0.0306 154 ALA B C +3478 O O . ALA B 149 ? 0.4407 0.4176 0.3332 0.0298 -0.0378 0.0369 154 ALA B O +3479 C CB . ALA B 149 ? 0.3922 0.3873 0.2817 0.0156 -0.0338 0.0286 154 ALA B CB +3480 N N . ASP B 150 ? 0.3497 0.3412 0.2607 0.0185 -0.0364 0.0227 155 ASP B N +3481 C CA . ASP B 150 ? 0.3232 0.3193 0.2412 0.0241 -0.0387 0.0202 155 ASP B CA +3482 C C . ASP B 150 ? 0.2958 0.2946 0.2246 0.0170 -0.0360 0.0135 155 ASP B C +3483 O O . ASP B 150 ? 0.3300 0.3250 0.2598 0.0089 -0.0331 0.0117 155 ASP B O +3484 C CB . ASP B 150 ? 0.3914 0.4067 0.3100 0.0320 -0.0447 0.0185 155 ASP B CB +3485 C CG . ASP B 150 ? 0.3964 0.4302 0.3194 0.0261 -0.0468 0.0106 155 ASP B CG +3486 O OD1 . ASP B 150 ? 0.3706 0.4045 0.3009 0.0170 -0.0435 0.0047 155 ASP B OD1 +3487 O OD2 . ASP B 150 ? 0.4636 0.5119 0.3822 0.0310 -0.0521 0.0101 155 ASP B OD2 +3488 N N . PHE B 151 ? 0.3523 0.4824 0.3266 -0.1157 -0.0041 0.1023 156 PHE B N +3489 C CA . PHE B 151 ? 0.3300 0.4540 0.3002 -0.1121 -0.0018 0.0923 156 PHE B CA +3490 C C . PHE B 151 ? 0.3145 0.4411 0.2757 -0.1118 0.0024 0.0874 156 PHE B C +3491 O O . PHE B 151 ? 0.3107 0.4307 0.2706 -0.1080 0.0071 0.0815 156 PHE B O +3492 C CB . PHE B 151 ? 0.3418 0.4560 0.3192 -0.1076 -0.0048 0.0896 156 PHE B CB +3493 C CG . PHE B 151 ? 0.3423 0.4567 0.3271 -0.1084 -0.0072 0.0926 156 PHE B CG +3494 C CD1 . PHE B 151 ? 0.3365 0.4506 0.3218 -0.1073 -0.0032 0.0892 156 PHE B CD1 +3495 C CD2 . PHE B 151 ? 0.3657 0.4804 0.3620 -0.1100 -0.0136 0.0987 156 PHE B CD2 +3496 C CE1 . PHE B 151 ? 0.3716 0.4857 0.3693 -0.1077 -0.0063 0.0907 156 PHE B CE1 +3497 C CE2 . PHE B 151 ? 0.3606 0.4750 0.3646 -0.1103 -0.0168 0.1008 156 PHE B CE2 +3498 C CZ . PHE B 151 ? 0.3608 0.4752 0.3660 -0.1091 -0.0137 0.0964 156 PHE B CZ +3499 N N . GLY B 152 ? 0.3256 0.4602 0.2809 -0.1142 0.0011 0.0898 157 GLY B N +3500 C CA . GLY B 152 ? 0.3205 0.4586 0.2694 -0.1138 0.0033 0.0836 157 GLY B CA +3501 C C . GLY B 152 ? 0.3258 0.4656 0.2828 -0.1129 -0.0022 0.0803 157 GLY B C +3502 O O . GLY B 152 ? 0.3261 0.4665 0.2862 -0.1125 -0.0093 0.0845 157 GLY B O +3503 N N . ILE B 153 ? 0.3427 0.4831 0.3061 -0.1120 0.0003 0.0724 158 ILE B N +3504 C CA . ILE B 153 ? 0.3826 0.5256 0.3611 -0.1107 -0.0074 0.0665 158 ILE B CA +3505 C C . ILE B 153 ? 0.3924 0.5315 0.3900 -0.1104 -0.0108 0.0683 158 ILE B C +3506 O O . ILE B 153 ? 0.4386 0.5802 0.4438 -0.1089 -0.0225 0.0662 158 ILE B O +3507 C CB . ILE B 153 ? 0.3970 0.5404 0.3892 -0.1101 -0.0022 0.0574 158 ILE B CB +3508 C CG1 . ILE B 153 ? 0.4455 0.5930 0.4573 -0.1080 -0.0142 0.0485 158 ILE B CG1 +3509 C CG2 . ILE B 153 ? 0.3896 0.5242 0.3960 -0.1092 0.0119 0.0582 158 ILE B CG2 +3510 C CD1 . ILE B 153 ? 0.4634 0.6131 0.4900 -0.1074 -0.0117 0.0388 158 ILE B CD1 +3511 N N . SER B 154 ? 0.3778 0.5097 0.3811 -0.1102 -0.0016 0.0715 159 SER B N +3512 C CA . SER B 154 ? 0.3974 0.5248 0.4185 -0.1093 -0.0027 0.0735 159 SER B CA +3513 C C . SER B 154 ? 0.4040 0.5322 0.4175 -0.1105 -0.0116 0.0807 159 SER B C +3514 O O . SER B 154 ? 0.4544 0.5794 0.4822 -0.1099 -0.0142 0.0822 159 SER B O +3515 C CB . SER B 154 ? 0.3861 0.5025 0.4122 -0.1055 0.0117 0.0743 159 SER B CB +3516 O OG . SER B 154 ? 0.4028 0.5139 0.4088 -0.1035 0.0136 0.0780 159 SER B OG +3517 N N . ALA B 155 ? 0.3813 0.5129 0.3753 -0.1118 -0.0146 0.0858 160 ALA B N +3518 C CA . ALA B 155 ? 0.3718 0.5043 0.3609 -0.1122 -0.0219 0.0941 160 ALA B CA +3519 C C . ALA B 155 ? 0.3991 0.5349 0.3839 -0.1094 -0.0332 0.0938 160 ALA B C +3520 O O . ALA B 155 ? 0.4246 0.5589 0.4059 -0.1080 -0.0392 0.1012 160 ALA B O +3521 C CB . ALA B 155 ? 0.3770 0.5104 0.3526 -0.1136 -0.0179 0.1011 160 ALA B CB +3522 N N . GLN B 156 ? 0.3762 0.5151 0.3610 -0.1071 -0.0372 0.0850 161 GLN B N +3523 C CA . GLN B 156 ? 0.4056 0.5456 0.3811 -0.1010 -0.0511 0.0822 161 GLN B CA +3524 C C . GLN B 156 ? 0.4360 0.5739 0.4350 -0.0993 -0.0623 0.0778 161 GLN B C +3525 O O . GLN B 156 ? 0.4128 0.5499 0.4398 -0.1031 -0.0572 0.0740 161 GLN B O +3526 C CB . GLN B 156 ? 0.4074 0.5509 0.3756 -0.0976 -0.0544 0.0723 161 GLN B CB +3527 C CG . GLN B 156 ? 0.3972 0.5431 0.3455 -0.0996 -0.0425 0.0756 161 GLN B CG +3528 C CD . GLN B 156 ? 0.4047 0.5491 0.3292 -0.0987 -0.0367 0.0891 161 GLN B CD +3529 O OE1 . GLN B 156 ? 0.4334 0.5749 0.3395 -0.0917 -0.0432 0.0945 161 GLN B OE1 +3530 N NE2 . GLN B 156 ? 0.4011 0.5463 0.3268 -0.1043 -0.0242 0.0945 161 GLN B NE2 +3531 N N . ILE B 157 ? 0.4837 0.6192 0.4696 -0.0922 -0.0765 0.0793 162 ILE B N +3532 C CA . ILE B 157 ? 0.5353 0.6681 0.5409 -0.0896 -0.0894 0.0762 162 ILE B CA +3533 C C . ILE B 157 ? 0.5253 0.6575 0.5346 -0.0802 -0.1094 0.0621 162 ILE B C +3534 O O . ILE B 157 ? 0.5218 0.6526 0.5013 -0.0718 -0.1163 0.0598 162 ILE B O +3535 C CB . ILE B 157 ? 0.6346 0.7622 0.6218 -0.0869 -0.0918 0.0900 162 ILE B CB +3536 C CG1 . ILE B 157 ? 0.6392 0.7670 0.6209 -0.0941 -0.0749 0.1031 162 ILE B CG1 +3537 C CG2 . ILE B 157 ? 0.7075 0.8325 0.7196 -0.0859 -0.1031 0.0871 162 ILE B CG2 +3538 C CD1 . ILE B 157 ? 0.7004 0.8292 0.7093 -0.1021 -0.0651 0.1008 162 ILE B CD1 +3539 N N . GLY B 158 ? 0.4935 0.6261 0.5414 -0.0805 -0.1189 0.0518 163 GLY B N +3540 C CA . GLY B 158 ? 0.5076 0.6384 0.5676 -0.0703 -0.1432 0.0365 163 GLY B CA +3541 C C . GLY B 158 ? 0.5266 0.6596 0.5821 -0.0644 -0.1513 0.0231 163 GLY B C +3542 O O . GLY B 158 ? 0.4944 0.6328 0.5713 -0.0717 -0.1387 0.0188 163 GLY B O +3543 N N . ALA B 159 ? 0.5589 0.6861 0.5837 -0.0495 -0.1724 0.0167 164 ALA B N +3544 C CA . ALA B 159 ? 0.5766 0.7044 0.5948 -0.0408 -0.1846 0.0014 164 ALA B CA +3545 C C . ALA B 159 ? 0.5462 0.6776 0.5349 -0.0455 -0.1648 0.0096 164 ALA B C +3546 O O . ALA B 159 ? 0.5325 0.6679 0.5332 -0.0450 -0.1671 -0.0027 164 ALA B O +3547 C CB . ALA B 159 ? 0.6420 0.7594 0.6263 -0.0197 -0.2130 -0.0077 164 ALA B CB +3548 N N . THR B 160 ? 0.5494 0.6796 0.5048 -0.0499 -0.1462 0.0293 165 THR B N +3549 C CA . THR B 160 ? 0.5258 0.6598 0.4595 -0.0557 -0.1262 0.0375 165 THR B CA +3550 C C . THR B 160 ? 0.4685 0.6104 0.4405 -0.0698 -0.1111 0.0340 165 THR B C +3551 O O . THR B 160 ? 0.4569 0.6024 0.4259 -0.0715 -0.1046 0.0292 165 THR B O +3552 C CB . THR B 160 ? 0.5489 0.6802 0.4517 -0.0587 -0.1088 0.0590 165 THR B CB +3553 O OG1 . THR B 160 ? 0.5894 0.7110 0.4606 -0.0455 -0.1191 0.0662 165 THR B OG1 +3554 C CG2 . THR B 160 ? 0.5489 0.6829 0.4270 -0.0605 -0.0927 0.0651 165 THR B CG2 +3555 N N . LEU B 161 ? 0.4421 0.5848 0.4467 -0.0784 -0.1041 0.0372 166 LEU B N +3556 C CA . LEU B 161 ? 0.4062 0.5525 0.4469 -0.0881 -0.0892 0.0340 166 LEU B CA +3557 C C . LEU B 161 ? 0.4046 0.5536 0.4788 -0.0853 -0.0988 0.0166 166 LEU B C +3558 O O . LEU B 161 ? 0.3848 0.5366 0.4661 -0.0890 -0.0876 0.0138 166 LEU B O +3559 C CB . LEU B 161 ? 0.4016 0.5457 0.4695 -0.0941 -0.0807 0.0399 166 LEU B CB +3560 C CG . LEU B 161 ? 0.3746 0.5183 0.4760 -0.1005 -0.0621 0.0390 166 LEU B CG +3561 C CD1 . LEU B 161 ? 0.3735 0.5171 0.4515 -0.1039 -0.0451 0.0449 166 LEU B CD1 +3562 C CD2 . LEU B 161 ? 0.3597 0.4990 0.4814 -0.1033 -0.0543 0.0453 166 LEU B CD2 +3563 N N . ALA B 162 ? 0.4275 0.5753 0.5225 -0.0779 -0.1209 0.0045 167 ALA B N +3564 C CA . ALA B 162 ? 0.4372 0.5875 0.5750 -0.0744 -0.1339 -0.0148 167 ALA B CA +3565 C C . ALA B 162 ? 0.4672 0.6196 0.5827 -0.0692 -0.1387 -0.0229 167 ALA B C +3566 O O . ALA B 162 ? 0.4651 0.6211 0.6132 -0.0731 -0.1323 -0.0310 167 ALA B O +3567 C CB . ALA B 162 ? 0.4569 0.6043 0.6175 -0.0647 -0.1620 -0.0285 167 ALA B CB +3568 N N . ARG B 163 ? 0.5109 0.6600 0.5709 -0.0599 -0.1476 -0.0194 168 ARG B N +3569 C CA . ARG B 163 ? 0.5474 0.6976 0.5787 -0.0538 -0.1502 -0.0253 168 ARG B CA +3570 C C . ARG B 163 ? 0.5102 0.6655 0.5396 -0.0657 -0.1239 -0.0161 168 ARG B C +3571 O O . ARG B 163 ? 0.4805 0.6393 0.5233 -0.0660 -0.1233 -0.0261 168 ARG B O +3572 C CB . ARG B 163 ? 0.6238 0.7669 0.5919 -0.0396 -0.1601 -0.0199 168 ARG B CB +3573 C CG . ARG B 163 ? 0.7223 0.8579 0.6853 -0.0211 -0.1925 -0.0366 168 ARG B CG +3574 C CD . ARG B 163 ? 0.8276 0.9523 0.7211 -0.0030 -0.1997 -0.0297 168 ARG B CD +3575 N NE . ARG B 163 ? 0.8731 0.9920 0.7434 -0.0031 -0.1922 -0.0109 168 ARG B NE +3576 C CZ . ARG B 163 ? 0.8759 0.9877 0.7510 0.0051 -0.2104 -0.0140 168 ARG B CZ +3577 N NH1 . ARG B 163 ? 0.9053 1.0145 0.8097 0.0151 -0.2400 -0.0367 168 ARG B NH1 +3578 N NH2 . ARG B 163 ? 0.8875 0.9944 0.7411 0.0037 -0.1997 0.0055 168 ARG B NH2 +3579 N N . ARG B 164 ? 0.4839 0.6388 0.5004 -0.0747 -0.1037 0.0016 169 ARG B N +3580 C CA . ARG B 164 ? 0.4935 0.6513 0.5096 -0.0844 -0.0808 0.0093 169 ARG B CA +3581 C C . ARG B 164 ? 0.4812 0.6405 0.5456 -0.0908 -0.0710 0.0025 169 ARG B C +3582 O O . ARG B 164 ? 0.4646 0.6255 0.5287 -0.0943 -0.0582 0.0026 169 ARG B O +3583 C CB . ARG B 164 ? 0.5135 0.6692 0.5082 -0.0905 -0.0648 0.0271 169 ARG B CB +3584 C CG . ARG B 164 ? 0.5523 0.7065 0.5014 -0.0853 -0.0663 0.0366 169 ARG B CG +3585 C CD . ARG B 164 ? 0.6168 0.7738 0.5425 -0.0840 -0.0595 0.0358 169 ARG B CD +3586 N NE . ARG B 164 ? 0.6446 0.8038 0.5798 -0.0935 -0.0415 0.0397 169 ARG B NE +3587 C CZ . ARG B 164 ? 0.7224 0.8839 0.6757 -0.0965 -0.0362 0.0314 169 ARG B CZ +3588 N NH1 . ARG B 164 ? 0.7779 0.9414 0.7502 -0.0926 -0.0472 0.0173 169 ARG B NH1 +3589 N NH2 . ARG B 164 ? 0.7585 0.9192 0.7127 -0.1026 -0.0203 0.0368 169 ARG B NH2 +3590 N N . LEU B 165 ? 0.4505 0.6085 0.5576 -0.0913 -0.0760 -0.0027 170 LEU B N +3591 C CA . LEU B 165 ? 0.4504 0.6083 0.6097 -0.0955 -0.0649 -0.0083 170 LEU B CA +3592 C C . LEU B 165 ? 0.4613 0.6229 0.6490 -0.0908 -0.0797 -0.0264 170 LEU B C +3593 O O . LEU B 165 ? 0.4903 0.6523 0.7056 -0.0943 -0.0659 -0.0286 170 LEU B O +3594 C CB . LEU B 165 ? 0.4565 0.6113 0.6565 -0.0974 -0.0622 -0.0066 170 LEU B CB +3595 C CG . LEU B 165 ? 0.4623 0.6125 0.6393 -0.1010 -0.0485 0.0096 170 LEU B CG +3596 C CD1 . LEU B 165 ? 0.4630 0.6107 0.6808 -0.1011 -0.0508 0.0085 170 LEU B CD1 +3597 C CD2 . LEU B 165 ? 0.4726 0.6180 0.6352 -0.1050 -0.0223 0.0212 170 LEU B CD2 +3598 N N . ALA B 166 ? 0.4447 0.6075 0.6255 -0.0814 -0.1077 -0.0395 171 ALA B N +3599 C CA . ALA B 166 ? 0.4764 0.6417 0.6859 -0.0744 -0.1273 -0.0603 171 ALA B CA +3600 C C . ALA B 166 ? 0.5188 0.6867 0.6983 -0.0727 -0.1240 -0.0631 171 ALA B C +3601 O O . ALA B 166 ? 0.5418 0.7122 0.7583 -0.0721 -0.1276 -0.0763 171 ALA B O +3602 C CB . ALA B 166 ? 0.5036 0.6664 0.7083 -0.0610 -0.1613 -0.0753 171 ALA B CB +3603 N N . PHE B 167 ? 0.5346 0.7016 0.6518 -0.0720 -0.1169 -0.0506 172 PHE B N +3604 C CA . PHE B 167 ? 0.5670 0.7359 0.6472 -0.0680 -0.1166 -0.0529 172 PHE B CA +3605 C C . PHE B 167 ? 0.5496 0.7193 0.6055 -0.0783 -0.0887 -0.0345 172 PHE B C +3606 O O . PHE B 167 ? 0.5253 0.6927 0.5529 -0.0808 -0.0803 -0.0197 172 PHE B O +3607 C CB . PHE B 167 ? 0.6463 0.8112 0.6732 -0.0535 -0.1363 -0.0557 172 PHE B CB +3608 C CG . PHE B 167 ? 0.6923 0.8532 0.7367 -0.0399 -0.1680 -0.0744 172 PHE B CG +3609 C CD1 . PHE B 167 ? 0.7470 0.9083 0.8121 -0.0300 -0.1896 -0.0970 172 PHE B CD1 +3610 C CD2 . PHE B 167 ? 0.7247 0.8806 0.7658 -0.0356 -0.1788 -0.0709 172 PHE B CD2 +3611 C CE1 . PHE B 167 ? 0.7432 0.8997 0.8273 -0.0152 -0.2230 -0.1176 172 PHE B CE1 +3612 C CE2 . PHE B 167 ? 0.7214 0.8725 0.7795 -0.0213 -0.2108 -0.0901 172 PHE B CE2 +3613 C CZ . PHE B 167 ? 0.7248 0.8759 0.8049 -0.0106 -0.2340 -0.1143 172 PHE B CZ +3614 N N . ILE B 168 ? 0.5130 0.6851 0.5824 -0.0835 -0.0752 -0.0360 173 ILE B N +3615 C CA . ILE B 168 ? 0.5550 0.7263 0.6017 -0.0912 -0.0513 -0.0207 173 ILE B CA +3616 C C . ILE B 168 ? 0.4996 0.6720 0.4916 -0.0879 -0.0515 -0.0137 173 ILE B C +3617 O O . ILE B 168 ? 0.5080 0.6792 0.4798 -0.0931 -0.0365 -0.0004 173 ILE B O +3618 C CB . ILE B 168 ? 0.5773 0.7486 0.6501 -0.0961 -0.0359 -0.0230 173 ILE B CB +3619 C CG1 . ILE B 168 ? 0.5552 0.7309 0.6202 -0.0917 -0.0448 -0.0351 173 ILE B CG1 +3620 C CG2 . ILE B 168 ? 0.6039 0.7721 0.7343 -0.0987 -0.0301 -0.0265 173 ILE B CG2 +3621 C CD1 . ILE B 168 ? 0.5550 0.7312 0.6044 -0.0954 -0.0290 -0.0305 173 ILE B CD1 +3622 N N . GLY B 169 ? 0.5398 0.7132 0.5105 -0.0776 -0.0687 -0.0233 174 GLY B N +3623 C CA . GLY B 169 ? 0.5752 0.7478 0.4951 -0.0715 -0.0675 -0.0159 174 GLY B CA +3624 C C . GLY B 169 ? 0.5617 0.7378 0.4713 -0.0748 -0.0550 -0.0157 174 GLY B C +3625 O O . GLY B 169 ? 0.5821 0.7610 0.5200 -0.0786 -0.0531 -0.0248 174 GLY B O +3626 N N . THR B 170 ? 0.5502 0.7260 0.4228 -0.0734 -0.0452 -0.0044 175 THR B N +3627 C CA . THR B 170 ? 0.5591 0.7382 0.4193 -0.0757 -0.0335 -0.0035 175 THR B CA +3628 C C . THR B 170 ? 0.5117 0.6924 0.3980 -0.0882 -0.0182 -0.0001 175 THR B C +3629 O O . THR B 170 ? 0.4951 0.6731 0.3898 -0.0943 -0.0102 0.0096 175 THR B O +3630 C CB . THR B 170 ? 0.5919 0.7693 0.4128 -0.0713 -0.0243 0.0097 175 THR B CB +3631 O OG1 . THR B 170 ? 0.6399 0.8206 0.4484 -0.0704 -0.0167 0.0074 175 THR B OG1 +3632 C CG2 . THR B 170 ? 0.5835 0.7598 0.4078 -0.0801 -0.0103 0.0264 175 THR B CG2 +3633 N N . PRO B 171 ? 0.4598 0.6430 0.3571 -0.0900 -0.0147 -0.0082 176 PRO B N +3634 C CA . PRO B 171 ? 0.4002 0.5814 0.3185 -0.0981 -0.0008 -0.0052 176 PRO B CA +3635 C C . PRO B 171 ? 0.3738 0.5548 0.2748 -0.1018 0.0128 0.0026 176 PRO B C +3636 O O . PRO B 171 ? 0.3719 0.5484 0.2852 -0.1057 0.0229 0.0048 176 PRO B O +3637 C CB . PRO B 171 ? 0.4282 0.6111 0.3723 -0.0968 -0.0052 -0.0189 176 PRO B CB +3638 C CG . PRO B 171 ? 0.4612 0.6487 0.3833 -0.0888 -0.0175 -0.0279 176 PRO B CG +3639 C CD . PRO B 171 ? 0.4830 0.6694 0.3743 -0.0828 -0.0242 -0.0215 176 PRO B CD +3640 N N . TYR B 172 ? 0.3748 0.5587 0.2490 -0.0993 0.0138 0.0072 177 TYR B N +3641 C CA . TYR B 172 ? 0.3720 0.5570 0.2366 -0.1021 0.0247 0.0112 177 TYR B CA +3642 C C . TYR B 172 ? 0.3761 0.5560 0.2473 -0.1074 0.0334 0.0198 177 TYR B C +3643 O O . TYR B 172 ? 0.3611 0.5392 0.2333 -0.1091 0.0401 0.0190 177 TYR B O +3644 C CB . TYR B 172 ? 0.3858 0.5745 0.2251 -0.0973 0.0265 0.0154 177 TYR B CB +3645 C CG . TYR B 172 ? 0.4173 0.6084 0.2424 -0.0884 0.0168 0.0057 177 TYR B CG +3646 C CD1 . TYR B 172 ? 0.4174 0.6116 0.2460 -0.0870 0.0151 -0.0058 177 TYR B CD1 +3647 C CD2 . TYR B 172 ? 0.4158 0.6046 0.2226 -0.0794 0.0079 0.0069 177 TYR B CD2 +3648 C CE1 . TYR B 172 ? 0.4295 0.6249 0.2448 -0.0767 0.0036 -0.0168 177 TYR B CE1 +3649 C CE2 . TYR B 172 ? 0.4542 0.6426 0.2439 -0.0675 -0.0042 -0.0040 177 TYR B CE2 +3650 C CZ . TYR B 172 ? 0.4533 0.6452 0.2480 -0.0662 -0.0070 -0.0167 177 TYR B CZ +3651 O OH . TYR B 172 ? 0.4801 0.6708 0.2582 -0.0526 -0.0214 -0.0301 177 TYR B OH +3652 N N . TRP B 173 ? 0.3696 0.5460 0.2450 -0.1084 0.0315 0.0264 178 TRP B N +3653 C CA . TRP B 173 ? 0.3564 0.5265 0.2374 -0.1111 0.0366 0.0329 178 TRP B CA +3654 C C . TRP B 173 ? 0.3589 0.5207 0.2544 -0.1107 0.0385 0.0309 178 TRP B C +3655 O O . TRP B 173 ? 0.3652 0.5193 0.2613 -0.1101 0.0417 0.0348 178 TRP B O +3656 C CB . TRP B 173 ? 0.3455 0.5163 0.2223 -0.1116 0.0349 0.0425 178 TRP B CB +3657 C CG . TRP B 173 ? 0.3411 0.5167 0.2068 -0.1108 0.0387 0.0484 178 TRP B CG +3658 C CD1 . TRP B 173 ? 0.3276 0.5029 0.1989 -0.1128 0.0448 0.0536 178 TRP B CD1 +3659 C CD2 . TRP B 173 ? 0.3604 0.5400 0.2089 -0.1058 0.0376 0.0503 178 TRP B CD2 +3660 N NE1 . TRP B 173 ? 0.3475 0.5271 0.2101 -0.1107 0.0507 0.0601 178 TRP B NE1 +3661 C CE2 . TRP B 173 ? 0.3625 0.5438 0.2065 -0.1053 0.0472 0.0590 178 TRP B CE2 +3662 C CE3 . TRP B 173 ? 0.3774 0.5580 0.2143 -0.0998 0.0289 0.0449 178 TRP B CE3 +3663 C CZ2 . TRP B 173 ? 0.3832 0.5659 0.2065 -0.0982 0.0519 0.0648 178 TRP B CZ2 +3664 C CZ3 . TRP B 173 ? 0.4040 0.5853 0.2163 -0.0914 0.0297 0.0484 178 TRP B CZ3 +3665 C CH2 . TRP B 173 ? 0.4077 0.5894 0.2110 -0.0902 0.0429 0.0594 178 TRP B CH2 +3666 N N . MET B 174 ? 0.3519 0.5143 0.2603 -0.1098 0.0369 0.0245 179 MET B N +3667 C CA . MET B 174 ? 0.3753 0.5297 0.3026 -0.1087 0.0419 0.0241 179 MET B CA +3668 C C . MET B 174 ? 0.3541 0.4998 0.2812 -0.1061 0.0530 0.0230 179 MET B C +3669 O O . MET B 174 ? 0.3510 0.5005 0.2751 -0.1063 0.0538 0.0177 179 MET B O +3670 C CB . MET B 174 ? 0.3981 0.5565 0.3487 -0.1084 0.0363 0.0164 179 MET B CB +3671 C CG . MET B 174 ? 0.4629 0.6255 0.4200 -0.1082 0.0247 0.0157 179 MET B CG +3672 S SD . MET B 174 ? 0.5160 0.6803 0.5139 -0.1065 0.0179 0.0038 179 MET B SD +3673 C CE . MET B 174 ? 0.5339 0.7017 0.5227 -0.1045 0.0015 0.0049 179 MET B CE +3674 N N . ALA B 175 ? 0.3187 0.4515 0.2476 -0.1020 0.0617 0.0280 180 ALA B N +3675 C CA . ALA B 175 ? 0.3319 0.4520 0.2578 -0.0958 0.0740 0.0285 180 ALA B CA +3676 C C . ALA B 175 ? 0.3440 0.4651 0.2975 -0.0963 0.0805 0.0247 180 ALA B C +3677 O O . ALA B 175 ? 0.3226 0.4494 0.3007 -0.0994 0.0765 0.0230 180 ALA B O +3678 C CB . ALA B 175 ? 0.3306 0.4341 0.2484 -0.0880 0.0821 0.0351 180 ALA B CB +3679 N N . PRO B 176 ? 0.3629 0.4778 0.3164 -0.0928 0.0899 0.0231 181 PRO B N +3680 C CA . PRO B 176 ? 0.3618 0.4775 0.3489 -0.0934 0.0965 0.0194 181 PRO B CA +3681 C C . PRO B 176 ? 0.3482 0.4555 0.3654 -0.0907 0.1079 0.0247 181 PRO B C +3682 O O . PRO B 176 ? 0.3438 0.4582 0.3994 -0.0943 0.1050 0.0191 181 PRO B O +3683 C CB . PRO B 176 ? 0.3925 0.4984 0.3691 -0.0879 0.1080 0.0201 181 PRO B CB +3684 C CG . PRO B 176 ? 0.4019 0.5124 0.3447 -0.0889 0.0979 0.0177 181 PRO B CG +3685 C CD . PRO B 176 ? 0.3866 0.4969 0.3142 -0.0893 0.0911 0.0221 181 PRO B CD +3686 N N . GLU B 177 ? 0.3542 0.4452 0.3556 -0.0829 0.1206 0.0345 182 GLU B N +3687 C CA . GLU B 177 ? 0.3629 0.4440 0.3907 -0.0790 0.1343 0.0414 182 GLU B CA +3688 C C . GLU B 177 ? 0.3293 0.4233 0.3802 -0.0865 0.1203 0.0378 182 GLU B C +3689 O O . GLU B 177 ? 0.3428 0.4338 0.4311 -0.0860 0.1287 0.0398 182 GLU B O +3690 C CB . GLU B 177 ? 0.4066 0.4647 0.4041 -0.0656 0.1509 0.0526 182 GLU B CB +3691 C CG . GLU B 177 ? 0.4262 0.4839 0.3907 -0.0646 0.1381 0.0534 182 GLU B CG +3692 C CD . GLU B 177 ? 0.4578 0.5176 0.3841 -0.0639 0.1247 0.0488 182 GLU B CD +3693 O OE1 . GLU B 177 ? 0.4463 0.5108 0.3678 -0.0659 0.1224 0.0439 182 GLU B OE1 +3694 O OE2 . GLU B 177 ? 0.4570 0.5142 0.3615 -0.0614 0.1155 0.0494 182 GLU B OE2 +3695 N N . VAL B 178 ? 0.3239 0.4306 0.3541 -0.0924 0.1006 0.0333 183 VAL B N +3696 C CA . VAL B 178 ? 0.3243 0.4423 0.3709 -0.0979 0.0855 0.0296 183 VAL B CA +3697 C C . VAL B 178 ? 0.3224 0.4527 0.4013 -0.1021 0.0739 0.0179 183 VAL B C +3698 O O . VAL B 178 ? 0.2903 0.4228 0.4079 -0.1030 0.0707 0.0141 183 VAL B O +3699 C CB . VAL B 178 ? 0.3312 0.4563 0.3441 -0.1009 0.0708 0.0305 183 VAL B CB +3700 C CG1 . VAL B 178 ? 0.3315 0.4671 0.3581 -0.1049 0.0546 0.0267 183 VAL B CG1 +3701 C CG2 . VAL B 178 ? 0.3321 0.4443 0.3213 -0.0957 0.0791 0.0395 183 VAL B CG2 +3702 N N . ALA B 179 ? 0.3269 0.4644 0.3912 -0.1035 0.0669 0.0114 184 ALA B N +3703 C CA . ALA B 179 ? 0.3488 0.4964 0.4401 -0.1050 0.0546 -0.0019 184 ALA B CA +3704 C C . ALA B 179 ? 0.3625 0.5052 0.5075 -0.1039 0.0651 -0.0048 184 ALA B C +3705 O O . ALA B 179 ? 0.3687 0.5181 0.5526 -0.1046 0.0518 -0.0157 184 ALA B O +3706 C CB . ALA B 179 ? 0.3641 0.5168 0.4293 -0.1053 0.0511 -0.0066 184 ALA B CB +3707 N N . ALA B 180 ? 0.3795 0.5087 0.5286 -0.1006 0.0893 0.0054 185 ALA B N +3708 C CA . ALA B 180 ? 0.4344 0.5553 0.6366 -0.0983 0.1070 0.0072 185 ALA B CA +3709 C C . ALA B 180 ? 0.4413 0.5542 0.6781 -0.0963 0.1192 0.0146 185 ALA B C +3710 O O . ALA B 180 ? 0.5162 0.6221 0.8042 -0.0941 0.1361 0.0169 185 ALA B O +3711 C CB . ALA B 180 ? 0.4650 0.5716 0.6523 -0.0926 0.1307 0.0168 185 ALA B CB +3712 N N . VAL B 181 ? 0.4386 0.5523 0.6527 -0.0969 0.1118 0.0184 186 VAL B N +3713 C CA . VAL B 181 ? 0.4636 0.5682 0.7049 -0.0941 0.1255 0.0268 186 VAL B CA +3714 C C . VAL B 181 ? 0.5193 0.6293 0.8350 -0.0967 0.1222 0.0184 186 VAL B C +3715 O O . VAL B 181 ? 0.5197 0.6190 0.8739 -0.0931 0.1436 0.0269 186 VAL B O +3716 C CB . VAL B 181 ? 0.4385 0.5440 0.6410 -0.0946 0.1156 0.0312 186 VAL B CB +3717 C CG1 . VAL B 181 ? 0.4512 0.5730 0.6616 -0.1007 0.0864 0.0194 186 VAL B CG1 +3718 C CG2 . VAL B 181 ? 0.4857 0.5762 0.6986 -0.0885 0.1369 0.0436 186 VAL B CG2 +3719 N N . ALA B 182 ? 0.5425 0.6677 0.8796 -0.1012 0.0954 0.0012 187 ALA B N +3720 C CA . ALA B 182 ? 0.5080 0.6386 0.9218 -0.1024 0.0871 -0.0113 187 ALA B CA +3721 C C . ALA B 182 ? 0.4889 0.6114 0.9603 -0.1005 0.1118 -0.0082 187 ALA B C +3722 O O . ALA B 182 ? 0.5709 0.6916 1.1144 -0.1004 0.1186 -0.0108 187 ALA B O +3723 C CB . ALA B 182 ? 0.4927 0.6386 0.9076 -0.1038 0.0504 -0.0322 187 ALA B CB +3724 N N . LEU B 183 ? 0.4997 0.6161 0.9410 -0.0986 0.1265 -0.0017 188 LEU B N +3725 C CA . LEU B 183 ? 0.4702 0.5748 0.9525 -0.0951 0.1558 0.0063 188 LEU B CA +3726 C C . LEU B 183 ? 0.5411 0.6243 1.0148 -0.0872 0.1943 0.0293 188 LEU B C +3727 O O . LEU B 183 ? 0.5338 0.6070 1.0699 -0.0838 0.2195 0.0366 188 LEU B O +3728 C CB . LEU B 183 ? 0.4461 0.5516 0.8926 -0.0947 0.1550 0.0042 188 LEU B CB +3729 C CG . LEU B 183 ? 0.4446 0.5688 0.8899 -0.0997 0.1198 -0.0176 188 LEU B CG +3730 C CD1 . LEU B 183 ? 0.4408 0.5645 0.8468 -0.0990 0.1224 -0.0176 188 LEU B CD1 +3731 C CD2 . LEU B 183 ? 0.4281 0.5601 0.9584 -0.1014 0.1067 -0.0346 188 LEU B CD2 +3732 N N . LYS B 184 ? 0.5892 0.6642 0.9876 -0.0829 0.1988 0.0401 189 LYS B N +3733 C CA . LYS B 184 ? 0.6051 0.6555 0.9763 -0.0707 0.2344 0.0614 189 LYS B CA +3734 C C . LYS B 184 ? 0.6014 0.6442 0.9572 -0.0665 0.2405 0.0703 189 LYS B C +3735 O O . LYS B 184 ? 0.5587 0.5797 0.9079 -0.0545 0.2719 0.0870 189 LYS B O +3736 C CB . LYS B 184 ? 0.6057 0.6467 0.9059 -0.0643 0.2385 0.0670 189 LYS B CB +3737 C CG . LYS B 184 ? 0.6562 0.6979 0.9745 -0.0650 0.2436 0.0633 189 LYS B CG +3738 C CD . LYS B 184 ? 0.6568 0.7082 0.9201 -0.0687 0.2214 0.0543 189 LYS B CD +3739 C CE . LYS B 184 ? 0.7229 0.7787 1.0126 -0.0711 0.2221 0.0475 189 LYS B CE +3740 N NZ . LYS B 184 ? 0.7212 0.7911 0.9672 -0.0767 0.1966 0.0356 189 LYS B NZ +3741 N N . GLY B 185 ? 0.6051 0.6642 0.9526 -0.0749 0.2112 0.0597 190 GLY B N +3742 C CA . GLY B 185 ? 0.5619 0.6174 0.9062 -0.0730 0.2126 0.0651 190 GLY B CA +3743 C C . GLY B 185 ? 0.6240 0.6697 0.8934 -0.0664 0.2129 0.0736 190 GLY B C +3744 O O . GLY B 185 ? 0.5188 0.5651 0.7848 -0.0667 0.2076 0.0753 190 GLY B O +3745 N N . CYS B 186 ? 0.6114 0.6492 0.8240 -0.0608 0.2153 0.0769 191 CYS B N +3746 C CA . CYS B 186 ? 0.5860 0.6094 0.7332 -0.0505 0.2184 0.0848 191 CYS B CA +3747 C C . CYS B 186 ? 0.5613 0.5901 0.6522 -0.0522 0.1985 0.0787 191 CYS B C +3748 O O . CYS B 186 ? 0.6218 0.6489 0.6991 -0.0507 0.2005 0.0770 191 CYS B O +3749 C CB . CYS B 186 ? 0.6260 0.6200 0.7589 -0.0318 0.2539 0.1006 191 CYS B CB +3750 S SG . CYS B 186 ? 0.8183 0.8015 1.0024 -0.0264 0.2794 0.1114 191 CYS B SG +3751 N N . TYR B 187 ? 0.4215 0.4072 0.4306 -0.1289 0.0414 -0.0283 192 TYR B N +3752 C CA . TYR B 187 ? 0.3794 0.3471 0.3730 -0.1142 0.0366 -0.0205 192 TYR B CA +3753 C C . TYR B 187 ? 0.3925 0.3776 0.3843 -0.1029 0.0334 -0.0165 192 TYR B C +3754 O O . TYR B 187 ? 0.3589 0.3692 0.3615 -0.1049 0.0346 -0.0205 192 TYR B O +3755 C CB . TYR B 187 ? 0.3856 0.3479 0.3777 -0.1085 0.0285 -0.0266 192 TYR B CB +3756 C CG . TYR B 187 ? 0.3705 0.3610 0.3725 -0.1047 0.0201 -0.0357 192 TYR B CG +3757 C CD1 . TYR B 187 ? 0.3960 0.4024 0.4106 -0.1152 0.0188 -0.0474 192 TYR B CD1 +3758 C CD2 . TYR B 187 ? 0.3312 0.3322 0.3294 -0.0909 0.0134 -0.0326 192 TYR B CD2 +3759 C CE1 . TYR B 187 ? 0.3996 0.4332 0.4219 -0.1104 0.0103 -0.0550 192 TYR B CE1 +3760 C CE2 . TYR B 187 ? 0.3527 0.3772 0.3580 -0.0864 0.0061 -0.0393 192 TYR B CE2 +3761 C CZ . TYR B 187 ? 0.3662 0.4076 0.3829 -0.0951 0.0041 -0.0499 192 TYR B CZ +3762 O OH . TYR B 187 ? 0.3965 0.4616 0.4184 -0.0890 -0.0041 -0.0552 192 TYR B OH +3763 N N . ASN B 188 ? 0.3602 0.3324 0.3392 -0.0910 0.0293 -0.0096 193 ASN B N +3764 C CA . ASN B 188 ? 0.3428 0.3267 0.3184 -0.0809 0.0263 -0.0066 193 ASN B CA +3765 C C . ASN B 188 ? 0.3541 0.3330 0.3236 -0.0695 0.0178 -0.0056 193 ASN B C +3766 O O . ASN B 188 ? 0.3749 0.3465 0.3446 -0.0688 0.0142 -0.0083 193 ASN B O +3767 C CB . ASN B 188 ? 0.3926 0.3678 0.3576 -0.0819 0.0335 0.0022 193 ASN B CB +3768 C CG . ASN B 188 ? 0.4401 0.3890 0.3897 -0.0780 0.0333 0.0113 193 ASN B CG +3769 O OD1 . ASN B 188 ? 0.4073 0.3461 0.3544 -0.0722 0.0273 0.0113 193 ASN B OD1 +3770 N ND2 . ASN B 188 ? 0.4949 0.4343 0.4339 -0.0804 0.0399 0.0195 193 ASN B ND2 +3771 N N . GLU B 189 ? 0.3105 0.2933 0.2743 -0.0610 0.0154 -0.0022 194 GLU B N +3772 C CA . GLU B 189 ? 0.3030 0.2826 0.2621 -0.0516 0.0081 -0.0012 194 GLU B CA +3773 C C . GLU B 189 ? 0.3231 0.2845 0.2744 -0.0490 0.0061 0.0035 194 GLU B C +3774 O O . GLU B 189 ? 0.3239 0.2851 0.2746 -0.0434 0.0008 0.0028 194 GLU B O +3775 C CB . GLU B 189 ? 0.3037 0.2891 0.2583 -0.0449 0.0067 0.0004 194 GLU B CB +3776 C CG . GLU B 189 ? 0.3573 0.3322 0.2998 -0.0438 0.0093 0.0069 194 GLU B CG +3777 C CD . GLU B 189 ? 0.4726 0.4492 0.4130 -0.0500 0.0176 0.0089 194 GLU B CD +3778 O OE1 . GLU B 189 ? 0.4534 0.4426 0.4045 -0.0559 0.0219 0.0044 194 GLU B OE1 +3779 O OE2 . GLU B 189 ? 0.5390 0.5057 0.4669 -0.0493 0.0197 0.0151 194 GLU B OE2 +3780 N N . LEU B 190 ? 0.3178 0.2645 0.2635 -0.0529 0.0108 0.0084 195 LEU B N +3781 C CA . LEU B 190 ? 0.3376 0.2677 0.2770 -0.0488 0.0092 0.0131 195 LEU B CA +3782 C C . LEU B 190 ? 0.3214 0.2474 0.2663 -0.0497 0.0078 0.0074 195 LEU B C +3783 O O . LEU B 190 ? 0.3073 0.2238 0.2490 -0.0441 0.0057 0.0096 195 LEU B O +3784 C CB . LEU B 190 ? 0.3859 0.2999 0.3162 -0.0510 0.0146 0.0211 195 LEU B CB +3785 C CG . LEU B 190 ? 0.3783 0.2970 0.2998 -0.0490 0.0156 0.0267 195 LEU B CG +3786 C CD1 . LEU B 190 ? 0.4535 0.3565 0.3641 -0.0522 0.0221 0.0355 195 LEU B CD1 +3787 C CD2 . LEU B 190 ? 0.3920 0.3149 0.3085 -0.0401 0.0084 0.0285 195 LEU B CD2 +3788 N N . CYS B 191 ? 0.3619 0.2971 0.3151 -0.0562 0.0087 -0.0006 196 CYS B N +3789 C CA . CYS B 191 ? 0.3482 0.2839 0.3053 -0.0563 0.0059 -0.0079 196 CYS B CA +3790 C C . CYS B 191 ? 0.3173 0.2594 0.2723 -0.0470 -0.0001 -0.0075 196 CYS B C +3791 O O . CYS B 191 ? 0.3221 0.2579 0.2756 -0.0441 -0.0010 -0.0099 196 CYS B O +3792 C CB . CYS B 191 ? 0.3638 0.3139 0.3302 -0.0646 0.0060 -0.0173 196 CYS B CB +3793 S SG . CYS B 191 ? 0.3594 0.3371 0.3319 -0.0602 0.0006 -0.0198 196 CYS B SG +3794 N N . ASP B 192 ? 0.2937 0.2469 0.2482 -0.0426 -0.0032 -0.0047 197 ASP B N +3795 C CA . ASP B 192 ? 0.3145 0.2718 0.2667 -0.0353 -0.0078 -0.0030 197 ASP B CA +3796 C C . ASP B 192 ? 0.3401 0.2870 0.2880 -0.0306 -0.0081 0.0022 197 ASP B C +3797 O O . ASP B 192 ? 0.2937 0.2431 0.2414 -0.0264 -0.0103 0.0019 197 ASP B O +3798 C CB . ASP B 192 ? 0.3107 0.2775 0.2625 -0.0322 -0.0104 -0.0011 197 ASP B CB +3799 C CG . ASP B 192 ? 0.3043 0.2852 0.2615 -0.0334 -0.0116 -0.0062 197 ASP B CG +3800 O OD1 . ASP B 192 ? 0.3279 0.3149 0.2883 -0.0352 -0.0129 -0.0115 197 ASP B OD1 +3801 O OD2 . ASP B 192 ? 0.3078 0.2950 0.2660 -0.0317 -0.0114 -0.0053 197 ASP B OD2 +3802 N N . ILE B 193 ? 0.3185 0.2557 0.2628 -0.0308 -0.0058 0.0074 198 ILE B N +3803 C CA . ILE B 193 ? 0.3181 0.2479 0.2592 -0.0252 -0.0068 0.0128 198 ILE B CA +3804 C C . ILE B 193 ? 0.3023 0.2227 0.2448 -0.0231 -0.0049 0.0104 198 ILE B C +3805 O O . ILE B 193 ? 0.2925 0.2151 0.2363 -0.0171 -0.0067 0.0113 198 ILE B O +3806 C CB . ILE B 193 ? 0.3220 0.2442 0.2565 -0.0250 -0.0054 0.0198 198 ILE B CB +3807 C CG1 . ILE B 193 ? 0.3375 0.2691 0.2693 -0.0265 -0.0069 0.0205 198 ILE B CG1 +3808 C CG2 . ILE B 193 ? 0.3221 0.2393 0.2538 -0.0177 -0.0079 0.0256 198 ILE B CG2 +3809 C CD1 . ILE B 193 ? 0.3545 0.2956 0.2872 -0.0230 -0.0121 0.0198 198 ILE B CD1 +3810 N N . TRP B 194 ? 0.2842 0.1950 0.2270 -0.0286 -0.0008 0.0066 199 TRP B N +3811 C CA . TRP B 194 ? 0.3380 0.2383 0.2817 -0.0276 0.0015 0.0016 199 TRP B CA +3812 C C . TRP B 194 ? 0.3647 0.2774 0.3110 -0.0251 -0.0011 -0.0048 199 TRP B C +3813 O O . TRP B 194 ? 0.3159 0.2261 0.2622 -0.0187 -0.0007 -0.0056 199 TRP B O +3814 C CB . TRP B 194 ? 0.3578 0.2475 0.3021 -0.0369 0.0061 -0.0037 199 TRP B CB +3815 C CG . TRP B 194 ? 0.3692 0.2460 0.3135 -0.0369 0.0087 -0.0111 199 TRP B CG +3816 C CD1 . TRP B 194 ? 0.3736 0.2591 0.3196 -0.0370 0.0070 -0.0208 199 TRP B CD1 +3817 C CD2 . TRP B 194 ? 0.3807 0.2326 0.3213 -0.0354 0.0135 -0.0096 199 TRP B CD2 +3818 N NE1 . TRP B 194 ? 0.3824 0.2506 0.3263 -0.0362 0.0106 -0.0267 199 TRP B NE1 +3819 C CE2 . TRP B 194 ? 0.4045 0.2505 0.3456 -0.0351 0.0148 -0.0201 199 TRP B CE2 +3820 C CE3 . TRP B 194 ? 0.4004 0.2329 0.3359 -0.0339 0.0171 -0.0001 199 TRP B CE3 +3821 C CZ2 . TRP B 194 ? 0.4196 0.2392 0.3573 -0.0334 0.0199 -0.0225 199 TRP B CZ2 +3822 C CZ3 . TRP B 194 ? 0.4340 0.2397 0.3656 -0.0315 0.0219 -0.0006 199 TRP B CZ3 +3823 C CH2 . TRP B 194 ? 0.4438 0.2423 0.3771 -0.0312 0.0235 -0.0123 199 TRP B CH2 +3824 N N . SER B 195 ? 0.3243 0.2510 0.2726 -0.0293 -0.0034 -0.0089 200 SER B N +3825 C CA . SER B 195 ? 0.3327 0.2713 0.2808 -0.0270 -0.0059 -0.0136 200 SER B CA +3826 C C . SER B 195 ? 0.3482 0.2920 0.2957 -0.0199 -0.0074 -0.0080 200 SER B C +3827 O O . SER B 195 ? 0.3428 0.2899 0.2892 -0.0165 -0.0067 -0.0108 200 SER B O +3828 C CB . SER B 195 ? 0.3389 0.2919 0.2885 -0.0307 -0.0090 -0.0162 200 SER B CB +3829 O OG . SER B 195 ? 0.3110 0.2643 0.2637 -0.0381 -0.0079 -0.0226 200 SER B OG +3830 N N . LEU B 196 ? 0.3331 0.2780 0.2811 -0.0184 -0.0091 -0.0009 201 LEU B N +3831 C CA . LEU B 196 ? 0.3288 0.2798 0.2781 -0.0136 -0.0106 0.0036 201 LEU B CA +3832 C C . LEU B 196 ? 0.3241 0.2705 0.2757 -0.0078 -0.0084 0.0043 201 LEU B C +3833 O O . LEU B 196 ? 0.3511 0.3057 0.3053 -0.0042 -0.0079 0.0041 201 LEU B O +3834 C CB . LEU B 196 ? 0.3584 0.3120 0.3075 -0.0143 -0.0134 0.0093 201 LEU B CB +3835 C CG . LEU B 196 ? 0.3627 0.3235 0.3148 -0.0113 -0.0153 0.0131 201 LEU B CG +3836 C CD1 . LEU B 196 ? 0.3800 0.3492 0.3331 -0.0120 -0.0150 0.0119 201 LEU B CD1 +3837 C CD2 . LEU B 196 ? 0.4150 0.3766 0.3654 -0.0128 -0.0184 0.0168 201 LEU B CD2 +3838 N N . GLY B 197 ? 0.3063 0.2396 0.2568 -0.0064 -0.0067 0.0055 202 GLY B N +3839 C CA . GLY B 197 ? 0.3318 0.2575 0.2840 0.0010 -0.0043 0.0058 202 GLY B CA +3840 C C . GLY B 197 ? 0.3188 0.2443 0.2713 0.0027 -0.0009 -0.0023 202 GLY B C +3841 O O . GLY B 197 ? 0.3373 0.2687 0.2934 0.0098 0.0006 -0.0026 202 GLY B O +3842 N N . ILE B 198 ? 0.3108 0.2324 0.2597 -0.0038 0.0003 -0.0094 203 ILE B N +3843 C CA . ILE B 198 ? 0.3244 0.2468 0.2711 -0.0031 0.0029 -0.0187 203 ILE B CA +3844 C C . ILE B 198 ? 0.3299 0.2709 0.2769 -0.0007 0.0020 -0.0180 203 ILE B C +3845 O O . ILE B 198 ? 0.3248 0.2691 0.2714 0.0044 0.0053 -0.0220 203 ILE B O +3846 C CB . ILE B 198 ? 0.3341 0.2527 0.2771 -0.0118 0.0029 -0.0273 203 ILE B CB +3847 C CG1 . ILE B 198 ? 0.3519 0.2503 0.2950 -0.0165 0.0054 -0.0284 203 ILE B CG1 +3848 C CG2 . ILE B 198 ? 0.3541 0.2764 0.2926 -0.0107 0.0047 -0.0377 203 ILE B CG2 +3849 C CD1 . ILE B 198 ? 0.3748 0.2527 0.3162 -0.0113 0.0103 -0.0320 203 ILE B CD1 +3850 N N . THR B 199 ? 0.3345 0.2862 0.2815 -0.0046 -0.0017 -0.0132 204 THR B N +3851 C CA . THR B 199 ? 0.3362 0.3022 0.2826 -0.0037 -0.0021 -0.0106 204 THR B CA +3852 C C . THR B 199 ? 0.3358 0.3085 0.2884 0.0019 0.0000 -0.0064 204 THR B C +3853 O O . THR B 199 ? 0.3289 0.3115 0.2809 0.0039 0.0032 -0.0077 204 THR B O +3854 C CB . THR B 199 ? 0.3144 0.2856 0.2597 -0.0082 -0.0062 -0.0057 204 THR B CB +3855 O OG1 . THR B 199 ? 0.3291 0.2987 0.2706 -0.0122 -0.0081 -0.0103 204 THR B OG1 +3856 C CG2 . THR B 199 ? 0.3210 0.3029 0.2641 -0.0080 -0.0059 -0.0021 204 THR B CG2 +3857 N N . ALA B 200 ? 0.3064 0.2757 0.2648 0.0043 -0.0016 -0.0015 205 ALA B N +3858 C CA . ALA B 200 ? 0.3203 0.2989 0.2868 0.0102 -0.0006 0.0020 205 ALA B CA +3859 C C . ALA B 200 ? 0.3664 0.3448 0.3348 0.0179 0.0048 -0.0034 205 ALA B C +3860 O O . ALA B 200 ? 0.3385 0.3318 0.3126 0.0213 0.0079 -0.0034 205 ALA B O +3861 C CB . ALA B 200 ? 0.3673 0.3425 0.3378 0.0125 -0.0045 0.0078 205 ALA B CB +3862 N N . ILE B 201 ? 0.3464 0.3079 0.3099 0.0199 0.0066 -0.0088 206 ILE B N +3863 C CA . ILE B 201 ? 0.3409 0.2982 0.3040 0.0272 0.0123 -0.0162 206 ILE B CA +3864 C C . ILE B 201 ? 0.3175 0.2859 0.2749 0.0245 0.0157 -0.0225 206 ILE B C +3865 O O . ILE B 201 ? 0.3714 0.3491 0.3312 0.0309 0.0208 -0.0257 206 ILE B O +3866 C CB . ILE B 201 ? 0.3423 0.2748 0.3000 0.0281 0.0140 -0.0218 206 ILE B CB +3867 C CG1 . ILE B 201 ? 0.3561 0.2756 0.3168 0.0320 0.0118 -0.0140 206 ILE B CG1 +3868 C CG2 . ILE B 201 ? 0.3758 0.3028 0.3323 0.0364 0.0204 -0.0308 206 ILE B CG2 +3869 C CD1 . ILE B 201 ? 0.3830 0.2748 0.3375 0.0303 0.0140 -0.0173 206 ILE B CD1 +3870 N N . GLU B 202 ? 0.3179 0.2864 0.2675 0.0161 0.0130 -0.0240 207 GLU B N +3871 C CA . GLU B 202 ? 0.3280 0.3073 0.2693 0.0138 0.0150 -0.0284 207 GLU B CA +3872 C C . GLU B 202 ? 0.3432 0.3407 0.2886 0.0154 0.0179 -0.0223 207 GLU B C +3873 O O . GLU B 202 ? 0.3198 0.3263 0.2608 0.0183 0.0234 -0.0263 207 GLU B O +3874 C CB . GLU B 202 ? 0.3267 0.3055 0.2609 0.0057 0.0098 -0.0280 207 GLU B CB +3875 C CG . GLU B 202 ? 0.3397 0.3289 0.2630 0.0037 0.0101 -0.0308 207 GLU B CG +3876 C CD . GLU B 202 ? 0.3742 0.3666 0.2936 -0.0017 0.0041 -0.0264 207 GLU B CD +3877 O OE1 . GLU B 202 ? 0.3515 0.3381 0.2769 -0.0046 0.0003 -0.0226 207 GLU B OE1 +3878 O OE2 . GLU B 202 ? 0.3891 0.3900 0.2985 -0.0022 0.0034 -0.0268 207 GLU B OE2 +3879 N N . LEU B 203 ? 0.3000 0.3029 0.2532 0.0129 0.0147 -0.0133 208 LEU B N +3880 C CA . LEU B 203 ? 0.3052 0.3251 0.2641 0.0119 0.0174 -0.0074 208 LEU B CA +3881 C C . LEU B 203 ? 0.3185 0.3495 0.2883 0.0197 0.0227 -0.0088 208 LEU B C +3882 O O . LEU B 203 ? 0.3313 0.3787 0.3043 0.0196 0.0282 -0.0076 208 LEU B O +3883 C CB . LEU B 203 ? 0.2968 0.3181 0.2615 0.0063 0.0121 0.0007 208 LEU B CB +3884 C CG . LEU B 203 ? 0.3115 0.3242 0.2669 -0.0001 0.0075 0.0029 208 LEU B CG +3885 C CD1 . LEU B 203 ? 0.2931 0.3050 0.2546 -0.0042 0.0028 0.0090 208 LEU B CD1 +3886 C CD2 . LEU B 203 ? 0.3398 0.3573 0.2851 -0.0030 0.0102 0.0041 208 LEU B CD2 +3887 N N . ALA B 204 ? 0.3237 0.3460 0.2995 0.0266 0.0212 -0.0108 209 ALA B N +3888 C CA . ALA B 204 ? 0.3294 0.3600 0.3158 0.0372 0.0256 -0.0129 209 ALA B CA +3889 C C . ALA B 204 ? 0.3629 0.3914 0.3434 0.0440 0.0333 -0.0226 209 ALA B C +3890 O O . ALA B 204 ? 0.3675 0.4113 0.3561 0.0512 0.0392 -0.0244 209 ALA B O +3891 C CB . ALA B 204 ? 0.3335 0.3516 0.3254 0.0435 0.0209 -0.0104 209 ALA B CB +3892 N N . GLU B 205 ? 0.3626 0.3734 0.3294 0.0416 0.0331 -0.0298 210 GLU B N +3893 C CA . GLU B 205 ? 0.3974 0.4016 0.3568 0.0480 0.0396 -0.0413 210 GLU B CA +3894 C C . GLU B 205 ? 0.4068 0.4144 0.3507 0.0420 0.0419 -0.0477 210 GLU B C +3895 O O . GLU B 205 ? 0.3999 0.4029 0.3358 0.0468 0.0473 -0.0587 210 GLU B O +3896 C CB . GLU B 205 ? 0.4289 0.4063 0.3860 0.0517 0.0379 -0.0466 210 GLU B CB +3897 C CG . GLU B 205 ? 0.4337 0.4080 0.4040 0.0614 0.0368 -0.0403 210 GLU B CG +3898 C CD . GLU B 205 ? 0.5025 0.4475 0.4698 0.0649 0.0355 -0.0424 210 GLU B CD +3899 O OE1 . GLU B 205 ? 0.5493 0.4919 0.5257 0.0740 0.0340 -0.0355 210 GLU B OE1 +3900 O OE2 . GLU B 205 ? 0.4805 0.4058 0.4366 0.0587 0.0359 -0.0505 210 GLU B OE2 +3901 N N . LEU B 206 ? 0.3699 0.3849 0.3085 0.0326 0.0378 -0.0411 211 LEU B N +3902 C CA . LEU B 206 ? 0.3937 0.4131 0.3158 0.0274 0.0383 -0.0448 211 LEU B CA +3903 C C . LEU B 206 ? 0.4196 0.4239 0.3303 0.0235 0.0335 -0.0538 211 LEU B C +3904 O O . LEU B 206 ? 0.4920 0.5014 0.3887 0.0202 0.0327 -0.0578 211 LEU B O +3905 C CB . LEU B 206 ? 0.4088 0.4424 0.3247 0.0324 0.0476 -0.0498 211 LEU B CB +3906 C CG . LEU B 206 ? 0.4354 0.4879 0.3647 0.0361 0.0542 -0.0428 211 LEU B CG +3907 C CD1 . LEU B 206 ? 0.4523 0.5183 0.3751 0.0422 0.0650 -0.0500 211 LEU B CD1 +3908 C CD2 . LEU B 206 ? 0.4334 0.4953 0.3647 0.0273 0.0514 -0.0300 211 LEU B CD2 +3909 N N . GLN B 207 ? 0.4208 0.4079 0.3375 0.0231 0.0300 -0.0563 212 GLN B N +3910 C CA . GLN B 207 ? 0.4325 0.4062 0.3418 0.0170 0.0254 -0.0644 212 GLN B CA +3911 C C . GLN B 207 ? 0.4057 0.3618 0.3245 0.0156 0.0225 -0.0617 212 GLN B C +3912 O O . GLN B 207 ? 0.3771 0.3281 0.3053 0.0224 0.0252 -0.0572 212 GLN B O +3913 C CB . GLN B 207 ? 0.4764 0.4440 0.3748 0.0191 0.0295 -0.0799 212 GLN B CB +3914 C CG . GLN B 207 ? 0.5301 0.4848 0.4332 0.0282 0.0364 -0.0865 212 GLN B CG +3915 C CD . GLN B 207 ? 0.6121 0.5601 0.5020 0.0295 0.0406 -0.1037 212 GLN B CD +3916 O OE1 . GLN B 207 ? 0.6419 0.6048 0.5193 0.0281 0.0414 -0.1084 212 GLN B OE1 +3917 N NE2 . GLN B 207 ? 0.7058 0.6302 0.5970 0.0323 0.0434 -0.1133 212 GLN B NE2 +3918 N N . PRO B 208 ? 0.3929 0.3412 0.3094 0.0071 0.0173 -0.0642 213 PRO B N +3919 C CA . PRO B 208 ? 0.3804 0.3110 0.3043 0.0050 0.0160 -0.0612 213 PRO B CA +3920 C C . PRO B 208 ? 0.3990 0.3077 0.3216 0.0086 0.0211 -0.0708 213 PRO B C +3921 O O . PRO B 208 ? 0.4312 0.3390 0.3465 0.0107 0.0246 -0.0824 213 PRO B O +3922 C CB . PRO B 208 ? 0.4063 0.3389 0.3284 -0.0056 0.0103 -0.0625 213 PRO B CB +3923 C CG . PRO B 208 ? 0.4319 0.3748 0.3440 -0.0082 0.0092 -0.0727 213 PRO B CG +3924 C CD . PRO B 208 ? 0.4100 0.3667 0.3179 -0.0005 0.0124 -0.0692 213 PRO B CD +3925 N N . PRO B 209 ? 0.3881 0.2780 0.3165 0.0100 0.0219 -0.0660 214 PRO B N +3926 C CA . PRO B 209 ? 0.4529 0.3168 0.3789 0.0134 0.0272 -0.0746 214 PRO B CA +3927 C C . PRO B 209 ? 0.4464 0.3000 0.3650 0.0024 0.0271 -0.0890 214 PRO B C +3928 O O . PRO B 209 ? 0.4228 0.2865 0.3412 -0.0087 0.0221 -0.0894 214 PRO B O +3929 C CB . PRO B 209 ? 0.4423 0.2884 0.3738 0.0146 0.0269 -0.0638 214 PRO B CB +3930 C CG . PRO B 209 ? 0.4317 0.2988 0.3697 0.0178 0.0227 -0.0504 214 PRO B CG +3931 C CD . PRO B 209 ? 0.3918 0.2814 0.3273 0.0099 0.0188 -0.0525 214 PRO B CD +3932 N N . LEU B 210 ? 0.4730 0.3093 0.3861 0.0060 0.0325 -0.1016 215 LEU B N +3933 C CA . LEU B 210 ? 0.5263 0.3519 0.4318 -0.0045 0.0328 -0.1184 215 LEU B CA +3934 C C . LEU B 210 ? 0.5046 0.3567 0.4027 -0.0107 0.0281 -0.1268 215 LEU B C +3935 O O . LEU B 210 ? 0.5269 0.3762 0.4202 -0.0216 0.0258 -0.1397 215 LEU B O +3936 C CB . LEU B 210 ? 0.5502 0.3560 0.4595 -0.0174 0.0317 -0.1178 215 LEU B CB +3937 C CG . LEU B 210 ? 0.6306 0.4073 0.5440 -0.0119 0.0364 -0.1080 215 LEU B CG +3938 C CD1 . LEU B 210 ? 0.7376 0.4988 0.6540 -0.0264 0.0359 -0.1056 215 LEU B CD1 +3939 C CD2 . LEU B 210 ? 0.6665 0.4155 0.5749 -0.0023 0.0437 -0.1174 215 LEU B CD2 +3940 N N . PHE B 211 ? 0.4767 0.3535 0.3732 -0.0036 0.0270 -0.1202 216 PHE B N +3941 C CA . PHE B 211 ? 0.5101 0.4116 0.3974 -0.0078 0.0225 -0.1253 216 PHE B CA +3942 C C . PHE B 211 ? 0.5374 0.4364 0.4114 -0.0090 0.0246 -0.1444 216 PHE B C +3943 O O . PHE B 211 ? 0.5247 0.4396 0.3905 -0.0160 0.0190 -0.1514 216 PHE B O +3944 C CB . PHE B 211 ? 0.5348 0.4594 0.4220 0.0002 0.0226 -0.1130 216 PHE B CB +3945 C CG . PHE B 211 ? 0.5501 0.4983 0.4292 -0.0044 0.0166 -0.1115 216 PHE B CG +3946 C CD1 . PHE B 211 ? 0.5568 0.5115 0.4403 -0.0127 0.0090 -0.1063 216 PHE B CD1 +3947 C CD2 . PHE B 211 ? 0.5766 0.5408 0.4429 0.0004 0.0189 -0.1146 216 PHE B CD2 +3948 C CE1 . PHE B 211 ? 0.5711 0.5471 0.4470 -0.0148 0.0029 -0.1039 216 PHE B CE1 +3949 C CE2 . PHE B 211 ? 0.5323 0.5165 0.3893 -0.0026 0.0130 -0.1112 216 PHE B CE2 +3950 C CZ . PHE B 211 ? 0.5486 0.5383 0.4106 -0.0095 0.0047 -0.1059 216 PHE B CZ +3951 N N . ASP B 212 ? 0.5849 0.4640 0.4565 -0.0016 0.0323 -0.1531 217 ASP B N +3952 C CA . ASP B 212 ? 0.6948 0.5664 0.5531 -0.0023 0.0356 -0.1735 217 ASP B CA +3953 C C . ASP B 212 ? 0.6938 0.5428 0.5515 -0.0155 0.0336 -0.1878 217 ASP B C +3954 O O . ASP B 212 ? 0.6694 0.5142 0.5152 -0.0196 0.0343 -0.2067 217 ASP B O +3955 C CB . ASP B 212 ? 0.8085 0.6671 0.6650 0.0126 0.0458 -0.1778 217 ASP B CB +3956 C CG . ASP B 212 ? 0.9620 0.8454 0.8208 0.0246 0.0491 -0.1651 217 ASP B CG +3957 O OD1 . ASP B 212 ? 0.9379 0.8483 0.7907 0.0218 0.0453 -0.1601 217 ASP B OD1 +3958 O OD2 . ASP B 212 ? 1.0551 0.9308 0.9224 0.0369 0.0556 -0.1599 217 ASP B OD2 +3959 N N . VAL B 213 ? 0.6346 0.4696 0.5042 -0.0229 0.0316 -0.1792 218 VAL B N +3960 C CA . VAL B 213 ? 0.6361 0.4515 0.5077 -0.0382 0.0302 -0.1905 218 VAL B CA +3961 C C . VAL B 213 ? 0.5893 0.4328 0.4615 -0.0516 0.0204 -0.1933 218 VAL B C +3962 O O . VAL B 213 ? 0.5565 0.4250 0.4334 -0.0497 0.0151 -0.1791 218 VAL B O +3963 C CB . VAL B 213 ? 0.6689 0.4573 0.5522 -0.0402 0.0336 -0.1787 218 VAL B CB +3964 C CG1 . VAL B 213 ? 0.7011 0.4659 0.5859 -0.0573 0.0343 -0.1912 218 VAL B CG1 +3965 C CG2 . VAL B 213 ? 0.6679 0.4320 0.5514 -0.0238 0.0420 -0.1732 218 VAL B CG2 +3966 N N . HIS B 214 ? 0.5992 0.4387 0.4668 -0.0648 0.0179 -0.2122 219 HIS B N +3967 C CA . HIS B 214 ? 0.6210 0.4891 0.4902 -0.0777 0.0079 -0.2176 219 HIS B CA +3968 C C . HIS B 214 ? 0.5976 0.4735 0.4832 -0.0843 0.0045 -0.2017 219 HIS B C +3969 O O . HIS B 214 ? 0.5697 0.4199 0.4644 -0.0882 0.0100 -0.1960 219 HIS B O +3970 C CB . HIS B 214 ? 0.6856 0.5440 0.5504 -0.0928 0.0065 -0.2418 219 HIS B CB +3971 C CG . HIS B 214 ? 0.7452 0.6392 0.6082 -0.1028 -0.0048 -0.2508 219 HIS B CG +3972 N ND1 . HIS B 214 ? 0.7605 0.6742 0.6382 -0.1134 -0.0116 -0.2443 219 HIS B ND1 +3973 C CD2 . HIS B 214 ? 0.7666 0.6830 0.6146 -0.1022 -0.0110 -0.2648 219 HIS B CD2 +3974 C CE1 . HIS B 214 ? 0.7910 0.7379 0.6644 -0.1186 -0.0220 -0.2540 219 HIS B CE1 +3975 N NE2 . HIS B 214 ? 0.7904 0.7392 0.6448 -0.1121 -0.0221 -0.2663 219 HIS B NE2 +3976 N N . PRO B 215 ? 0.5740 0.4840 0.4624 -0.0840 -0.0039 -0.1936 220 PRO B N +3977 C CA . PRO B 215 ? 0.5396 0.4571 0.4428 -0.0876 -0.0060 -0.1781 220 PRO B CA +3978 C C . PRO B 215 ? 0.5401 0.4483 0.4561 -0.1049 -0.0054 -0.1839 220 PRO B C +3979 O O . PRO B 215 ? 0.5719 0.4705 0.4980 -0.1063 -0.0019 -0.1710 220 PRO B O +3980 C CB . PRO B 215 ? 0.5252 0.4803 0.4267 -0.0836 -0.0153 -0.1723 220 PRO B CB +3981 C CG . PRO B 215 ? 0.5554 0.5240 0.4428 -0.0848 -0.0200 -0.1892 220 PRO B CG +3982 C CD . PRO B 215 ? 0.5571 0.4986 0.4339 -0.0790 -0.0113 -0.1969 220 PRO B CD +3983 N N . LEU B 216 ? 0.6040 0.5181 0.5197 -0.1184 -0.0090 -0.2028 221 LEU B N +3984 C CA . LEU B 216 ? 0.6365 0.5370 0.5640 -0.1373 -0.0064 -0.2113 221 LEU B CA +3985 C C . LEU B 216 ? 0.6483 0.5028 0.5760 -0.1394 0.0051 -0.2091 221 LEU B C +3986 O O . LEU B 216 ? 0.7067 0.5493 0.6456 -0.1502 0.0093 -0.2035 221 LEU B O +3987 C CB . LEU B 216 ? 0.6456 0.5594 0.5714 -0.1519 -0.0124 -0.2349 221 LEU B CB +3988 C CG . LEU B 216 ? 0.6901 0.6517 0.6206 -0.1544 -0.0248 -0.2374 221 LEU B CG +3989 C CD1 . LEU B 216 ? 0.7320 0.7068 0.6555 -0.1652 -0.0316 -0.2622 221 LEU B CD1 +3990 C CD2 . LEU B 216 ? 0.6865 0.6652 0.6379 -0.1648 -0.0264 -0.2292 221 LEU B CD2 +3991 N N . ARG B 217 ? 0.6629 0.4927 0.5779 -0.1282 0.0105 -0.2129 222 ARG B N +3992 C CA . ARG B 217 ? 0.6819 0.4665 0.5952 -0.1251 0.0212 -0.2089 222 ARG B CA +3993 C C . ARG B 217 ? 0.6481 0.4277 0.5672 -0.1144 0.0244 -0.1844 222 ARG B C +3994 O O . ARG B 217 ? 0.6552 0.4069 0.5789 -0.1191 0.0310 -0.1768 222 ARG B O +3995 C CB . ARG B 217 ? 0.7328 0.4974 0.6314 -0.1131 0.0256 -0.2200 222 ARG B CB +3996 C CG . ARG B 217 ? 0.8215 0.5423 0.7167 -0.1028 0.0362 -0.2142 222 ARG B CG +3997 C CD . ARG B 217 ? 0.9180 0.6008 0.8166 -0.1186 0.0425 -0.2213 222 ARG B CD +3998 N NE . ARG B 217 ? 1.0262 0.6637 0.9190 -0.1070 0.0525 -0.2173 222 ARG B NE +3999 C CZ . ARG B 217 ? 1.0211 0.6154 0.9143 -0.1164 0.0604 -0.2192 222 ARG B CZ +4000 N NH1 . ARG B 217 ? 1.0599 0.6504 0.9602 -0.1402 0.0603 -0.2260 222 ARG B NH1 +4001 N NH2 . ARG B 217 ? 1.0711 0.6256 0.9580 -0.1017 0.0688 -0.2136 222 ARG B NH2 +4002 N N . VAL B 218 ? 0.5894 0.3950 0.5073 -0.1005 0.0199 -0.1724 223 VAL B N +4003 C CA . VAL B 218 ? 0.5800 0.3854 0.5029 -0.0905 0.0215 -0.1507 223 VAL B CA +4004 C C . VAL B 218 ? 0.5991 0.4122 0.5336 -0.1031 0.0204 -0.1427 223 VAL B C +4005 O O . VAL B 218 ? 0.5759 0.3684 0.5134 -0.1029 0.0259 -0.1304 223 VAL B O +4006 C CB . VAL B 218 ? 0.5506 0.3842 0.4703 -0.0759 0.0165 -0.1417 223 VAL B CB +4007 C CG1 . VAL B 218 ? 0.5252 0.3633 0.4511 -0.0686 0.0165 -0.1213 223 VAL B CG1 +4008 C CG2 . VAL B 218 ? 0.5941 0.4183 0.5034 -0.0627 0.0202 -0.1475 223 VAL B CG2 +4009 N N . LEU B 219 ? 0.5822 0.4259 0.5225 -0.1133 0.0134 -0.1499 224 LEU B N +4010 C CA . LEU B 219 ? 0.6150 0.4730 0.5682 -0.1255 0.0122 -0.1447 224 LEU B CA +4011 C C . LEU B 219 ? 0.5982 0.4263 0.5560 -0.1406 0.0204 -0.1481 224 LEU B C +4012 O O . LEU B 219 ? 0.5790 0.3988 0.5422 -0.1435 0.0251 -0.1350 224 LEU B O +4013 C CB . LEU B 219 ? 0.6214 0.5178 0.5805 -0.1334 0.0031 -0.1554 224 LEU B CB +4014 C CG . LEU B 219 ? 0.6466 0.5682 0.6207 -0.1425 0.0005 -0.1501 224 LEU B CG +4015 C CD1 . LEU B 219 ? 0.6601 0.5934 0.6348 -0.1288 -0.0007 -0.1314 224 LEU B CD1 +4016 C CD2 . LEU B 219 ? 0.6535 0.6119 0.6335 -0.1500 -0.0091 -0.1640 224 LEU B CD2 +4017 N N . PHE B 220 ? 0.6061 0.4166 0.5601 -0.1500 0.0224 -0.1657 225 PHE B N +4018 C CA . PHE B 220 ? 0.6817 0.4564 0.6378 -0.1648 0.0313 -0.1708 225 PHE B CA +4019 C C . PHE B 220 ? 0.6983 0.4334 0.6482 -0.1553 0.0405 -0.1545 225 PHE B C +4020 O O . PHE B 220 ? 0.7370 0.4550 0.6916 -0.1655 0.0471 -0.1462 225 PHE B O +4021 C CB . PHE B 220 ? 0.6878 0.4466 0.6372 -0.1727 0.0316 -0.1935 225 PHE B CB +4022 C CG . PHE B 220 ? 0.7101 0.4291 0.6610 -0.1895 0.0409 -0.2009 225 PHE B CG +4023 C CD1 . PHE B 220 ? 0.7284 0.4583 0.6928 -0.2132 0.0413 -0.2086 225 PHE B CD1 +4024 C CD2 . PHE B 220 ? 0.7127 0.3832 0.6521 -0.1819 0.0497 -0.2007 225 PHE B CD2 +4025 C CE1 . PHE B 220 ? 0.7446 0.4357 0.7106 -0.2311 0.0509 -0.2151 225 PHE B CE1 +4026 C CE2 . PHE B 220 ? 0.7724 0.4019 0.7121 -0.1977 0.0589 -0.2066 225 PHE B CE2 +4027 C CZ . PHE B 220 ? 0.8064 0.4449 0.7589 -0.2234 0.0599 -0.2140 225 PHE B CZ +4028 N N . LEU B 221 ? 0.6798 0.4021 0.6192 -0.1357 0.0411 -0.1498 226 LEU B N +4029 C CA . LEU B 221 ? 0.6809 0.3688 0.6143 -0.1237 0.0484 -0.1343 226 LEU B CA +4030 C C . LEU B 221 ? 0.6292 0.3267 0.5669 -0.1201 0.0486 -0.1129 226 LEU B C +4031 O O . LEU B 221 ? 0.6200 0.2880 0.5549 -0.1207 0.0557 -0.1015 226 LEU B O +4032 C CB . LEU B 221 ? 0.6753 0.3549 0.5992 -0.1026 0.0483 -0.1345 226 LEU B CB +4033 C CG . LEU B 221 ? 0.7418 0.3963 0.6579 -0.1032 0.0520 -0.1537 226 LEU B CG +4034 C CD1 . LEU B 221 ? 0.7488 0.4072 0.6576 -0.0813 0.0513 -0.1535 226 LEU B CD1 +4035 C CD2 . LEU B 221 ? 0.7812 0.3850 0.6936 -0.1093 0.0618 -0.1543 226 LEU B CD2 +4036 N N . MET B 222 ? 0.6019 0.3394 0.5453 -0.1169 0.0410 -0.1084 227 MET B N +4037 C CA . MET B 222 ? 0.6129 0.3643 0.5604 -0.1147 0.0404 -0.0910 227 MET B CA +4038 C C . MET B 222 ? 0.6356 0.3814 0.5897 -0.1320 0.0460 -0.0871 227 MET B C +4039 O O . MET B 222 ? 0.7482 0.4905 0.7009 -0.1285 0.0488 -0.0712 227 MET B O +4040 C CB . MET B 222 ? 0.5806 0.3741 0.5327 -0.1089 0.0314 -0.0897 227 MET B CB +4041 C CG . MET B 222 ? 0.6163 0.4164 0.5619 -0.0905 0.0275 -0.0863 227 MET B CG +4042 S SD . MET B 222 ? 0.6626 0.5076 0.6121 -0.0864 0.0177 -0.0867 227 MET B SD +4043 C CE . MET B 222 ? 0.6419 0.4859 0.5839 -0.0663 0.0167 -0.0782 227 MET B CE +4044 N N . THR B 223 ? 0.6691 0.4155 0.6300 -0.1506 0.0476 -0.1018 228 THR B N +4045 C CA . THR B 223 ? 0.7924 0.5326 0.7610 -0.1697 0.0546 -0.0996 228 THR B CA +4046 C C . THR B 223 ? 0.8429 0.5333 0.8030 -0.1740 0.0658 -0.0927 228 THR B C +4047 O O . THR B 223 ? 0.9435 0.6249 0.9062 -0.1857 0.0733 -0.0837 228 THR B O +4048 C CB . THR B 223 ? 0.8114 0.5719 0.7925 -0.1901 0.0523 -0.1187 228 THR B CB +4049 O OG1 . THR B 223 ? 0.8135 0.5484 0.7894 -0.1957 0.0539 -0.1349 228 THR B OG1 +4050 C CG2 . THR B 223 ? 0.8364 0.6460 0.8253 -0.1853 0.0410 -0.1241 228 THR B CG2 +4051 N N . LYS B 224 ? 0.8131 0.4708 0.7626 -0.1645 0.0677 -0.0968 229 LYS B N +4052 C CA . LYS B 224 ? 0.8448 0.4507 0.7848 -0.1662 0.0782 -0.0909 229 LYS B CA +4053 C C . LYS B 224 ? 0.8657 0.4577 0.7964 -0.1500 0.0809 -0.0673 229 LYS B C +4054 O O . LYS B 224 ? 0.8499 0.4665 0.7794 -0.1330 0.0738 -0.0589 229 LYS B O +4055 C CB . LYS B 224 ? 0.8684 0.4450 0.8004 -0.1592 0.0791 -0.1045 229 LYS B CB +4056 C CG . LYS B 224 ? 0.8927 0.4805 0.8311 -0.1751 0.0761 -0.1295 229 LYS B CG +4057 C CD . LYS B 224 ? 0.9210 0.4931 0.8666 -0.2026 0.0835 -0.1370 229 LYS B CD +4058 C CE . LYS B 224 ? 0.9630 0.5369 0.9120 -0.2168 0.0810 -0.1627 229 LYS B CE +4059 N NZ . LYS B 224 ? 0.9987 0.5524 0.9551 -0.2449 0.0891 -0.1711 229 LYS B NZ +4060 N N . SER B 225 ? 0.9680 0.5207 0.8915 -0.1562 0.0911 -0.0568 230 SER B N +4061 C CA . SER B 225 ? 1.0630 0.6038 0.9767 -0.1448 0.0943 -0.0332 230 SER B CA +4062 C C . SER B 225 ? 1.0635 0.5964 0.9674 -0.1173 0.0894 -0.0237 230 SER B C +4063 O O . SER B 225 ? 0.9871 0.5382 0.8879 -0.1047 0.0852 -0.0089 230 SER B O +4064 C CB . SER B 225 ? 1.0886 0.5842 0.9942 -0.1574 0.1071 -0.0239 230 SER B CB +4065 O OG . SER B 225 ? 1.1973 0.6478 1.0962 -0.1561 0.1122 -0.0318 230 SER B OG +4066 N N . GLY B 226 ? 1.0098 0.5184 0.9099 -0.1083 0.0899 -0.0337 231 GLY B N +4067 C CA . GLY B 226 ? 0.9332 0.4343 0.8262 -0.0822 0.0863 -0.0262 231 GLY B CA +4068 C C . GLY B 226 ? 0.8792 0.4181 0.7788 -0.0697 0.0767 -0.0352 231 GLY B C +4069 O O . GLY B 226 ? 0.9668 0.4945 0.8628 -0.0522 0.0759 -0.0375 231 GLY B O +4070 N N . TYR B 227 ? 0.7835 0.3658 0.6924 -0.0778 0.0701 -0.0400 232 TYR B N +4071 C CA . TYR B 227 ? 0.7435 0.3610 0.6572 -0.0664 0.0615 -0.0464 232 TYR B CA +4072 C C . TYR B 227 ? 0.7365 0.3626 0.6470 -0.0464 0.0577 -0.0295 232 TYR B C +4073 O O . TYR B 227 ? 0.7708 0.4032 0.6797 -0.0470 0.0570 -0.0150 232 TYR B O +4074 C CB . TYR B 227 ? 0.7072 0.3666 0.6304 -0.0788 0.0553 -0.0537 232 TYR B CB +4075 C CG . TYR B 227 ? 0.6724 0.3641 0.5985 -0.0678 0.0474 -0.0600 232 TYR B CG +4076 C CD1 . TYR B 227 ? 0.7753 0.4653 0.7000 -0.0663 0.0469 -0.0764 232 TYR B CD1 +4077 C CD2 . TYR B 227 ? 0.6635 0.3855 0.5923 -0.0592 0.0412 -0.0496 232 TYR B CD2 +4078 C CE1 . TYR B 227 ? 0.7779 0.4963 0.7035 -0.0566 0.0410 -0.0810 232 TYR B CE1 +4079 C CE2 . TYR B 227 ? 0.6298 0.3786 0.5606 -0.0502 0.0351 -0.0543 232 TYR B CE2 +4080 C CZ . TYR B 227 ? 0.6794 0.4266 0.6083 -0.0489 0.0354 -0.0694 232 TYR B CZ +4081 O OH . TYR B 227 ? 0.5993 0.3713 0.5283 -0.0406 0.0308 -0.0736 232 TYR B OH +4082 N N . GLN B 228 ? 0.7095 0.3371 0.6194 -0.0293 0.0554 -0.0323 233 GLN B N +4083 C CA . GLN B 228 ? 0.7186 0.3547 0.6273 -0.0097 0.0517 -0.0184 233 GLN B CA +4084 C C . GLN B 228 ? 0.6870 0.3667 0.6031 -0.0072 0.0439 -0.0204 233 GLN B C +4085 O O . GLN B 228 ? 0.6627 0.3571 0.5824 -0.0095 0.0424 -0.0342 233 GLN B O +4086 C CB . GLN B 228 ? 0.7829 0.3973 0.6887 0.0084 0.0546 -0.0207 233 GLN B CB +4087 C CG . GLN B 228 ? 0.8971 0.4618 0.7939 0.0092 0.0629 -0.0179 233 GLN B CG +4088 C CD . GLN B 228 ? 0.9876 0.5353 0.8774 0.0211 0.0634 0.0033 233 GLN B CD +4089 O OE1 . GLN B 228 ? 0.9477 0.5166 0.8375 0.0196 0.0587 0.0158 233 GLN B OE1 +4090 N NE2 . GLN B 228 ? 1.1284 0.6361 1.0107 0.0337 0.0690 0.0072 233 GLN B NE2 +4091 N N . PRO B 229 ? 0.5932 0.2927 0.5104 -0.0023 0.0389 -0.0069 234 PRO B N +4092 C CA . PRO B 229 ? 0.5852 0.3218 0.5090 0.0017 0.0321 -0.0081 234 PRO B CA +4093 C C . PRO B 229 ? 0.5921 0.3357 0.5192 0.0163 0.0314 -0.0137 234 PRO B C +4094 O O . PRO B 229 ? 0.5721 0.2964 0.4972 0.0297 0.0342 -0.0099 234 PRO B O +4095 C CB . PRO B 229 ? 0.5789 0.3262 0.5014 0.0071 0.0280 0.0075 234 PRO B CB +4096 C CG . PRO B 229 ? 0.5857 0.3094 0.5008 -0.0016 0.0326 0.0149 234 PRO B CG +4097 C CD . PRO B 229 ? 0.6212 0.3102 0.5324 -0.0024 0.0397 0.0090 234 PRO B CD +4098 N N . PRO B 230 ? 0.5287 0.2998 0.4607 0.0146 0.0283 -0.0221 235 PRO B N +4099 C CA . PRO B 230 ? 0.5544 0.3351 0.4897 0.0277 0.0289 -0.0268 235 PRO B CA +4100 C C . PRO B 230 ? 0.5278 0.3267 0.4689 0.0407 0.0249 -0.0150 235 PRO B C +4101 O O . PRO B 230 ? 0.4964 0.3020 0.4378 0.0390 0.0208 -0.0041 235 PRO B O +4102 C CB . PRO B 230 ? 0.5882 0.3923 0.5246 0.0199 0.0271 -0.0378 235 PRO B CB +4103 C CG . PRO B 230 ? 0.5341 0.3493 0.4706 0.0063 0.0231 -0.0349 235 PRO B CG +4104 C CD . PRO B 230 ? 0.5184 0.3088 0.4519 0.0005 0.0255 -0.0293 235 PRO B CD +4105 N N . ARG B 231 ? 0.5017 0.3101 0.4477 0.0532 0.0265 -0.0186 236 ARG B N +4106 C CA . ARG B 231 ? 0.5372 0.3635 0.4913 0.0670 0.0234 -0.0094 236 ARG B CA +4107 C C . ARG B 231 ? 0.4819 0.3355 0.4431 0.0704 0.0244 -0.0164 236 ARG B C +4108 O O . ARG B 231 ? 0.5172 0.3684 0.4748 0.0670 0.0289 -0.0285 236 ARG B O +4109 C CB . ARG B 231 ? 0.5780 0.3810 0.5316 0.0832 0.0266 -0.0054 236 ARG B CB +4110 C CG . ARG B 231 ? 0.6726 0.4481 0.6179 0.0822 0.0258 0.0055 236 ARG B CG +4111 C CD . ARG B 231 ? 0.6959 0.4900 0.6435 0.0850 0.0183 0.0197 236 ARG B CD +4112 N NE . ARG B 231 ? 0.7035 0.4754 0.6404 0.0805 0.0177 0.0305 236 ARG B NE +4113 C CZ . ARG B 231 ? 0.6775 0.4497 0.6088 0.0645 0.0167 0.0323 236 ARG B CZ +4114 N NH1 . ARG B 231 ? 0.5875 0.3798 0.5227 0.0512 0.0154 0.0242 236 ARG B NH1 +4115 N NH2 . ARG B 231 ? 0.6776 0.4292 0.5986 0.0624 0.0175 0.0430 236 ARG B NH2 +4116 N N . LEU B 232 ? 0.4752 0.3549 0.4463 0.0771 0.0208 -0.0093 237 LEU B N +4117 C CA . LEU B 232 ? 0.5020 0.4078 0.4817 0.0827 0.0234 -0.0144 237 LEU B CA +4118 C C . LEU B 232 ? 0.5201 0.4150 0.5017 0.0977 0.0302 -0.0213 237 LEU B C +4119 O O . LEU B 232 ? 0.5693 0.4459 0.5514 0.1093 0.0304 -0.0167 237 LEU B O +4120 C CB . LEU B 232 ? 0.4863 0.4217 0.4783 0.0865 0.0182 -0.0052 237 LEU B CB +4121 C CG . LEU B 232 ? 0.4685 0.4176 0.4592 0.0721 0.0126 -0.0006 237 LEU B CG +4122 C CD1 . LEU B 232 ? 0.4470 0.4153 0.4470 0.0752 0.0058 0.0092 237 LEU B CD1 +4123 C CD2 . LEU B 232 ? 0.4492 0.4155 0.4399 0.0636 0.0156 -0.0069 237 LEU B CD2 +4124 N N . LYS B 233 ? 0.5657 0.4698 0.5465 0.0977 0.0361 -0.0324 238 LYS B N +4125 C CA . LYS B 233 ? 0.5894 0.4836 0.5707 0.1118 0.0440 -0.0420 238 LYS B CA +4126 C C . LYS B 233 ? 0.5855 0.4990 0.5821 0.1299 0.0451 -0.0369 238 LYS B C +4127 O O . LYS B 233 ? 0.6154 0.5114 0.6133 0.1454 0.0488 -0.0389 238 LYS B O +4128 C CB . LYS B 233 ? 0.6268 0.5291 0.6013 0.1064 0.0501 -0.0557 238 LYS B CB +4129 C CG . LYS B 233 ? 0.6967 0.5763 0.6559 0.0923 0.0498 -0.0644 238 LYS B CG +4130 C CD . LYS B 233 ? 0.7090 0.5953 0.6590 0.0892 0.0554 -0.0791 238 LYS B CD +4131 C CE . LYS B 233 ? 0.7162 0.5874 0.6529 0.0736 0.0528 -0.0871 238 LYS B CE +4132 N NZ . LYS B 233 ? 0.7256 0.6046 0.6512 0.0711 0.0572 -0.1017 238 LYS B NZ +4133 N N . GLU B 234 ? 0.5920 0.5416 0.6007 0.1280 0.0420 -0.0308 239 GLU B N +4134 C CA . GLU B 234 ? 0.6880 0.6640 0.7147 0.1437 0.0424 -0.0265 239 GLU B CA +4135 C C . GLU B 234 ? 0.6667 0.6469 0.7004 0.1471 0.0329 -0.0130 239 GLU B C +4136 O O . GLU B 234 ? 0.7733 0.7619 0.8054 0.1336 0.0262 -0.0066 239 GLU B O +4137 C CB . GLU B 234 ? 0.7546 0.7698 0.7916 0.1382 0.0456 -0.0287 239 GLU B CB +4138 C CG . GLU B 234 ? 0.7846 0.7996 0.8146 0.1386 0.0560 -0.0418 239 GLU B CG +4139 C CD . GLU B 234 ? 0.8436 0.8980 0.8845 0.1361 0.0614 -0.0429 239 GLU B CD +4140 O OE1 . GLU B 234 ? 0.8647 0.9446 0.9239 0.1486 0.0640 -0.0413 239 GLU B OE1 +4141 O OE2 . GLU B 234 ? 0.9467 1.0072 0.9781 0.1219 0.0633 -0.0451 239 GLU B OE2 +4142 N N . LYS B 235 ? 0.6737 0.6474 0.7137 0.1660 0.0320 -0.0087 240 LYS B N +4143 C CA . LYS B 235 ? 0.6568 0.6367 0.7022 0.1718 0.0223 0.0046 240 LYS B CA +4144 C C . LYS B 235 ? 0.6082 0.6356 0.6729 0.1707 0.0171 0.0087 240 LYS B C +4145 O O . LYS B 235 ? 0.5063 0.5457 0.5707 0.1580 0.0093 0.0150 240 LYS B O +4146 C CB . LYS B 235 ? 0.7092 0.6662 0.7540 0.1940 0.0225 0.0092 240 LYS B CB +4147 C CG . LYS B 235 ? 0.8246 0.7992 0.8854 0.2164 0.0276 0.0049 240 LYS B CG +4148 C CD . LYS B 235 ? 0.8744 0.8205 0.9327 0.2395 0.0302 0.0069 240 LYS B CD +4149 C CE . LYS B 235 ? 0.8862 0.8580 0.9635 0.2615 0.0356 0.0013 240 LYS B CE +4150 N NZ . LYS B 235 ? 0.9253 0.8704 1.0015 0.2879 0.0369 0.0054 240 LYS B NZ +4151 N N . GLY B 236 ? 0.5751 0.6298 0.6565 0.1828 0.0224 0.0037 241 GLY B N +4152 C CA . GLY B 236 ? 0.5533 0.6553 0.6572 0.1852 0.0179 0.0074 241 GLY B CA +4153 C C . GLY B 236 ? 0.5173 0.6467 0.6264 0.1644 0.0185 0.0052 241 GLY B C +4154 O O . GLY B 236 ? 0.4969 0.6624 0.6231 0.1612 0.0131 0.0091 241 GLY B O +4155 N N . LYS B 237 ? 0.4756 0.5880 0.5701 0.1502 0.0247 -0.0009 242 LYS B N +4156 C CA . LYS B 237 ? 0.5024 0.6332 0.5974 0.1303 0.0256 -0.0017 242 LYS B CA +4157 C C . LYS B 237 ? 0.4927 0.6227 0.5838 0.1159 0.0151 0.0061 242 LYS B C +4158 O O . LYS B 237 ? 0.4987 0.6521 0.5974 0.1027 0.0139 0.0074 242 LYS B O +4159 C CB . LYS B 237 ? 0.5269 0.6366 0.6042 0.1211 0.0337 -0.0095 242 LYS B CB +4160 C CG . LYS B 237 ? 0.5321 0.6604 0.6090 0.1037 0.0368 -0.0101 242 LYS B CG +4161 C CD . LYS B 237 ? 0.5512 0.6699 0.6143 0.1001 0.0465 -0.0186 242 LYS B CD +4162 C CE . LYS B 237 ? 0.5330 0.6687 0.5940 0.0834 0.0491 -0.0165 242 LYS B CE +4163 N NZ . LYS B 237 ? 0.5636 0.6899 0.6076 0.0794 0.0572 -0.0235 242 LYS B NZ +4164 N N . TRP B 238 ? 0.4471 0.5487 0.5254 0.1180 0.0087 0.0108 243 TRP B N +4165 C CA . TRP B 238 ? 0.4024 0.4965 0.4718 0.1044 0.0003 0.0167 243 TRP B CA +4166 C C . TRP B 238 ? 0.3814 0.4809 0.4552 0.1130 -0.0097 0.0250 243 TRP B C +4167 O O . TRP B 238 ? 0.4030 0.4955 0.4788 0.1303 -0.0103 0.0276 243 TRP B O +4168 C CB . TRP B 238 ? 0.4032 0.4604 0.4517 0.0970 0.0023 0.0148 243 TRP B CB +4169 C CG . TRP B 238 ? 0.4185 0.4711 0.4613 0.0910 0.0113 0.0062 243 TRP B CG +4170 C CD1 . TRP B 238 ? 0.4465 0.4774 0.4805 0.0969 0.0179 -0.0007 243 TRP B CD1 +4171 C CD2 . TRP B 238 ? 0.3975 0.4672 0.4417 0.0783 0.0145 0.0036 243 TRP B CD2 +4172 N NE1 . TRP B 238 ? 0.4273 0.4627 0.4565 0.0892 0.0245 -0.0079 243 TRP B NE1 +4173 C CE2 . TRP B 238 ? 0.4052 0.4639 0.4400 0.0781 0.0227 -0.0045 243 TRP B CE2 +4174 C CE3 . TRP B 238 ? 0.3751 0.4672 0.4268 0.0668 0.0114 0.0073 243 TRP B CE3 +4175 C CZ2 . TRP B 238 ? 0.3854 0.4553 0.4165 0.0679 0.0277 -0.0076 243 TRP B CZ2 +4176 C CZ3 . TRP B 238 ? 0.3844 0.4848 0.4333 0.0562 0.0171 0.0045 243 TRP B CZ3 +4177 C CH2 . TRP B 238 ? 0.4002 0.4900 0.4383 0.0574 0.0251 -0.0021 243 TRP B CH2 +4178 N N . SER B 239 ? 0.3501 0.4613 0.4241 0.1014 -0.0176 0.0290 244 SER B N +4179 C CA . SER B 239 ? 0.3636 0.4821 0.4392 0.1081 -0.0284 0.0366 244 SER B CA +4180 C C . SER B 239 ? 0.3938 0.4755 0.4491 0.1126 -0.0305 0.0424 244 SER B C +4181 O O . SER B 239 ? 0.3819 0.4351 0.4226 0.1047 -0.0252 0.0399 244 SER B O +4182 C CB . SER B 239 ? 0.3637 0.5020 0.4423 0.0925 -0.0358 0.0374 244 SER B CB +4183 O OG . SER B 239 ? 0.3316 0.4443 0.3916 0.0791 -0.0361 0.0377 244 SER B OG +4184 N N . ALA B 240 ? 0.4024 0.4869 0.4568 0.1242 -0.0386 0.0504 245 ALA B N +4185 C CA . ALA B 240 ? 0.4571 0.5095 0.4912 0.1271 -0.0413 0.0582 245 ALA B CA +4186 C C . ALA B 240 ? 0.4122 0.4517 0.4317 0.1082 -0.0424 0.0576 245 ALA B C +4187 O O . ALA B 240 ? 0.4027 0.4105 0.4059 0.1048 -0.0385 0.0595 245 ALA B O +4188 C CB . ALA B 240 ? 0.4883 0.5525 0.5235 0.1422 -0.0513 0.0679 245 ALA B CB +4189 N N . ALA B 241 ? 0.3756 0.4396 0.4018 0.0957 -0.0468 0.0543 246 ALA B N +4190 C CA . ALA B 241 ? 0.4003 0.4546 0.4146 0.0787 -0.0474 0.0525 246 ALA B CA +4191 C C . ALA B 241 ? 0.3930 0.4259 0.4009 0.0696 -0.0381 0.0468 246 ALA B C +4192 O O . ALA B 241 ? 0.3598 0.3710 0.3532 0.0623 -0.0366 0.0477 246 ALA B O +4193 C CB . ALA B 241 ? 0.3902 0.4738 0.4149 0.0676 -0.0530 0.0487 246 ALA B CB +4194 N N . PHE B 242 ? 0.3748 0.4154 0.3933 0.0705 -0.0317 0.0408 247 PHE B N +4195 C CA . PHE B 242 ? 0.3555 0.3789 0.3674 0.0628 -0.0238 0.0348 247 PHE B CA +4196 C C . PHE B 242 ? 0.3537 0.3465 0.3544 0.0690 -0.0193 0.0354 247 PHE B C +4197 O O . PHE B 242 ? 0.3362 0.3099 0.3257 0.0602 -0.0168 0.0337 247 PHE B O +4198 C CB . PHE B 242 ? 0.3565 0.3979 0.3805 0.0620 -0.0181 0.0285 247 PHE B CB +4199 C CG . PHE B 242 ? 0.3457 0.3750 0.3621 0.0532 -0.0113 0.0224 247 PHE B CG +4200 C CD1 . PHE B 242 ? 0.4052 0.4167 0.4085 0.0428 -0.0117 0.0219 247 PHE B CD1 +4201 C CD2 . PHE B 242 ? 0.3778 0.4178 0.4009 0.0555 -0.0044 0.0169 247 PHE B CD2 +4202 C CE1 . PHE B 242 ? 0.4130 0.4177 0.4103 0.0360 -0.0066 0.0162 247 PHE B CE1 +4203 C CE2 . PHE B 242 ? 0.3767 0.4084 0.3915 0.0481 0.0012 0.0113 247 PHE B CE2 +4204 C CZ . PHE B 242 ? 0.3742 0.3887 0.3763 0.0386 -0.0006 0.0112 247 PHE B CZ +4205 N N . HIS B 243 ? 0.3693 0.3570 0.3733 0.0841 -0.0183 0.0379 248 HIS B N +4206 C CA . HIS B 243 ? 0.3935 0.3482 0.3861 0.0901 -0.0141 0.0394 248 HIS B CA +4207 C C . HIS B 243 ? 0.3967 0.3319 0.3744 0.0838 -0.0172 0.0466 248 HIS B C +4208 O O . HIS B 243 ? 0.3900 0.2994 0.3572 0.0777 -0.0122 0.0448 248 HIS B O +4209 C CB . HIS B 243 ? 0.4261 0.3786 0.4246 0.1097 -0.0138 0.0430 248 HIS B CB +4210 C CG . HIS B 243 ? 0.4424 0.4068 0.4532 0.1172 -0.0077 0.0346 248 HIS B CG +4211 N ND1 . HIS B 243 ? 0.4523 0.3987 0.4581 0.1140 0.0009 0.0252 248 HIS B ND1 +4212 C CD2 . HIS B 243 ? 0.4777 0.4718 0.5055 0.1277 -0.0085 0.0337 248 HIS B CD2 +4213 C CE1 . HIS B 243 ? 0.5057 0.4692 0.5232 0.1226 0.0055 0.0189 248 HIS B CE1 +4214 N NE2 . HIS B 243 ? 0.4951 0.4881 0.5270 0.1310 0.0003 0.0241 248 HIS B NE2 +4215 N N . ASN B 244 ? 0.3765 0.3259 0.3535 0.0847 -0.0251 0.0538 249 ASN B N +4216 C CA . ASN B 244 ? 0.3807 0.3152 0.3424 0.0786 -0.0275 0.0605 249 ASN B CA +4217 C C . ASN B 244 ? 0.3744 0.3062 0.3309 0.0613 -0.0252 0.0550 249 ASN B C +4218 O O . ASN B 244 ? 0.3851 0.2958 0.3299 0.0553 -0.0218 0.0569 249 ASN B O +4219 C CB . ASN B 244 ? 0.3857 0.3376 0.3461 0.0844 -0.0370 0.0687 249 ASN B CB +4220 C CG . ASN B 244 ? 0.4236 0.3599 0.3659 0.0790 -0.0385 0.0758 249 ASN B CG +4221 O OD1 . ASN B 244 ? 0.4244 0.3680 0.3627 0.0666 -0.0401 0.0728 249 ASN B OD1 +4222 N ND2 . ASN B 244 ? 0.4550 0.3671 0.3856 0.0874 -0.0363 0.0845 249 ASN B ND2 +4223 N N . PHE B 245 ? 0.3641 0.3173 0.3295 0.0538 -0.0267 0.0487 250 PHE B N +4224 C CA . PHE B 245 ? 0.3723 0.3244 0.3342 0.0395 -0.0246 0.0431 250 PHE B CA +4225 C C . PHE B 245 ? 0.3499 0.2818 0.3075 0.0357 -0.0172 0.0380 250 PHE B C +4226 O O . PHE B 245 ? 0.3435 0.2642 0.2934 0.0271 -0.0153 0.0373 250 PHE B O +4227 C CB . PHE B 245 ? 0.3396 0.3147 0.3122 0.0345 -0.0261 0.0379 250 PHE B CB +4228 C CG . PHE B 245 ? 0.3116 0.2858 0.2804 0.0222 -0.0248 0.0335 250 PHE B CG +4229 C CD1 . PHE B 245 ? 0.3525 0.3328 0.3175 0.0157 -0.0294 0.0348 250 PHE B CD1 +4230 C CD2 . PHE B 245 ? 0.3663 0.3347 0.3349 0.0180 -0.0194 0.0277 250 PHE B CD2 +4231 C CE1 . PHE B 245 ? 0.3323 0.3107 0.2939 0.0064 -0.0281 0.0310 250 PHE B CE1 +4232 C CE2 . PHE B 245 ? 0.3253 0.2937 0.2902 0.0087 -0.0190 0.0246 250 PHE B CE2 +4233 C CZ . PHE B 245 ? 0.3533 0.3260 0.3152 0.0035 -0.0231 0.0266 250 PHE B CZ +4234 N N . ILE B 246 ? 0.3729 0.3014 0.3361 0.0422 -0.0131 0.0340 251 ILE B N +4235 C CA . ILE B 246 ? 0.4054 0.3144 0.3643 0.0392 -0.0066 0.0276 251 ILE B CA +4236 C C . ILE B 246 ? 0.4015 0.2837 0.3502 0.0392 -0.0042 0.0324 251 ILE B C +4237 O O . ILE B 246 ? 0.4143 0.2843 0.3576 0.0292 -0.0009 0.0289 251 ILE B O +4238 C CB . ILE B 246 ? 0.4580 0.3682 0.4236 0.0479 -0.0023 0.0214 251 ILE B CB +4239 C CG1 . ILE B 246 ? 0.4532 0.3892 0.4274 0.0455 -0.0027 0.0167 251 ILE B CG1 +4240 C CG2 . ILE B 246 ? 0.4447 0.3320 0.4044 0.0450 0.0041 0.0135 251 ILE B CG2 +4241 C CD1 . ILE B 246 ? 0.4847 0.4253 0.4552 0.0328 -0.0024 0.0120 251 ILE B CD1 +4242 N N . LYS B 247 ? 0.4028 0.2769 0.3494 0.0504 -0.0056 0.0406 252 LYS B N +4243 C CA . LYS B 247 ? 0.4490 0.2950 0.3842 0.0514 -0.0027 0.0477 252 LYS B CA +4244 C C . LYS B 247 ? 0.4419 0.2858 0.3684 0.0386 -0.0030 0.0508 252 LYS B C +4245 O O . LYS B 247 ? 0.4472 0.2709 0.3675 0.0306 0.0026 0.0498 252 LYS B O +4246 C CB . LYS B 247 ? 0.4760 0.3180 0.4087 0.0670 -0.0062 0.0586 252 LYS B CB +4247 C CG . LYS B 247 ? 0.5426 0.3524 0.4612 0.0695 -0.0025 0.0682 252 LYS B CG +4248 C CD . LYS B 247 ? 0.6608 0.4711 0.5750 0.0858 -0.0080 0.0810 252 LYS B CD +4249 C CE . LYS B 247 ? 0.7234 0.4986 0.6206 0.0875 -0.0035 0.0923 252 LYS B CE +4250 N NZ . LYS B 247 ? 0.8648 0.6364 0.7557 0.1062 -0.0086 0.1060 252 LYS B NZ +4251 N N . VAL B 248 ? 0.4091 0.2744 0.3361 0.0366 -0.0091 0.0538 253 VAL B N +4252 C CA . VAL B 248 ? 0.4413 0.3054 0.3591 0.0269 -0.0091 0.0572 253 VAL B CA +4253 C C . VAL B 248 ? 0.4013 0.2706 0.3225 0.0139 -0.0062 0.0480 253 VAL B C +4254 O O . VAL B 248 ? 0.4201 0.2796 0.3353 0.0053 -0.0020 0.0487 253 VAL B O +4255 C CB . VAL B 248 ? 0.4368 0.3175 0.3503 0.0300 -0.0164 0.0637 253 VAL B CB +4256 C CG1 . VAL B 248 ? 0.4737 0.3483 0.3817 0.0439 -0.0198 0.0741 253 VAL B CG1 +4257 C CG2 . VAL B 248 ? 0.4428 0.3500 0.3666 0.0280 -0.0219 0.0574 253 VAL B CG2 +4258 N N . THR B 249 ? 0.3615 0.2466 0.2923 0.0126 -0.0079 0.0402 254 THR B N +4259 C CA . THR B 249 ? 0.3842 0.2745 0.3178 0.0022 -0.0058 0.0320 254 THR B CA +4260 C C . THR B 249 ? 0.3811 0.2542 0.3139 -0.0028 0.0002 0.0269 254 THR B C +4261 O O . THR B 249 ? 0.4000 0.2735 0.3324 -0.0124 0.0024 0.0231 254 THR B O +4262 C CB . THR B 249 ? 0.3788 0.2874 0.3204 0.0022 -0.0085 0.0259 254 THR B CB +4263 O OG1 . THR B 249 ? 0.3929 0.3011 0.3397 0.0092 -0.0071 0.0230 254 THR B OG1 +4264 C CG2 . THR B 249 ? 0.3418 0.2668 0.2845 0.0031 -0.0141 0.0294 254 THR B CG2 +4265 N N . LEU B 250 ? 0.3679 0.2262 0.3009 0.0038 0.0030 0.0264 255 LEU B N +4266 C CA . LEU B 250 ? 0.3923 0.2299 0.3237 -0.0012 0.0091 0.0206 255 LEU B CA +4267 C C . LEU B 250 ? 0.4134 0.2253 0.3365 -0.0022 0.0137 0.0282 255 LEU B C +4268 O O . LEU B 250 ? 0.4198 0.2083 0.3408 -0.0019 0.0188 0.0256 255 LEU B O +4269 C CB . LEU B 250 ? 0.3946 0.2292 0.3301 0.0062 0.0104 0.0133 255 LEU B CB +4270 C CG . LEU B 250 ? 0.3771 0.2361 0.3191 0.0069 0.0073 0.0064 255 LEU B CG +4271 C CD1 . LEU B 250 ? 0.3880 0.2415 0.3319 0.0135 0.0107 -0.0016 255 LEU B CD1 +4272 C CD2 . LEU B 250 ? 0.3918 0.2626 0.3344 -0.0047 0.0062 0.0003 255 LEU B CD2 +4273 N N . THR B 251 ? 0.4168 0.2311 0.3338 -0.0040 0.0125 0.0375 256 THR B N +4274 C CA . THR B 251 ? 0.4569 0.2478 0.3640 -0.0075 0.0181 0.0458 256 THR B CA +4275 C C . THR B 251 ? 0.4471 0.2288 0.3566 -0.0227 0.0247 0.0380 256 THR B C +4276 O O . THR B 251 ? 0.4217 0.2231 0.3376 -0.0315 0.0234 0.0308 256 THR B O +4277 C CB . THR B 251 ? 0.4588 0.2597 0.3580 -0.0077 0.0156 0.0557 256 THR B CB +4278 O OG1 . THR B 251 ? 0.4642 0.2756 0.3622 0.0056 0.0085 0.0617 256 THR B OG1 +4279 C CG2 . THR B 251 ? 0.5068 0.2848 0.3935 -0.0119 0.0222 0.0658 256 THR B CG2 +4280 N N . LYS B 252 ? 0.4823 0.2344 0.3871 -0.0253 0.0314 0.0393 257 LYS B N +4281 C CA . LYS B 252 ? 0.5319 0.2740 0.4407 -0.0408 0.0378 0.0300 257 LYS B CA +4282 C C . LYS B 252 ? 0.5524 0.3028 0.4603 -0.0540 0.0415 0.0335 257 LYS B C +4283 O O . LYS B 252 ? 0.5010 0.2697 0.4182 -0.0652 0.0414 0.0236 257 LYS B O +4284 C CB . LYS B 252 ? 0.5885 0.2930 0.4921 -0.0414 0.0448 0.0299 257 LYS B CB +4285 C CG . LYS B 252 ? 0.6451 0.3438 0.5560 -0.0557 0.0488 0.0144 257 LYS B CG +4286 C CD . LYS B 252 ? 0.7221 0.3797 0.6266 -0.0617 0.0579 0.0152 257 LYS B CD +4287 C CE . LYS B 252 ? 0.7316 0.3832 0.6358 -0.0807 0.0654 0.0183 257 LYS B CE +4288 N NZ . LYS B 252 ? 0.7741 0.3857 0.6744 -0.0911 0.0748 0.0152 257 LYS B NZ +4289 N N . SER B 253 ? 0.5406 0.2797 0.4371 -0.0517 0.0445 0.0475 258 SER B N +4290 C CA . SER B 253 ? 0.5750 0.3224 0.4692 -0.0634 0.0494 0.0516 258 SER B CA +4291 C C . SER B 253 ? 0.5339 0.3168 0.4332 -0.0609 0.0425 0.0487 258 SER B C +4292 O O . SER B 253 ? 0.5504 0.3416 0.4446 -0.0487 0.0359 0.0542 258 SER B O +4293 C CB . SER B 253 ? 0.6263 0.3515 0.5039 -0.0608 0.0548 0.0680 258 SER B CB +4294 O OG . SER B 253 ? 0.7422 0.4801 0.6175 -0.0714 0.0598 0.0713 258 SER B OG +4295 N N . PRO B 254 ? 0.5232 0.3268 0.4328 -0.0722 0.0439 0.0398 259 PRO B N +4296 C CA . PRO B 254 ? 0.5416 0.3748 0.4547 -0.0689 0.0383 0.0377 259 PRO B CA +4297 C C . PRO B 254 ? 0.5672 0.4029 0.4679 -0.0655 0.0397 0.0486 259 PRO B C +4298 O O . PRO B 254 ? 0.5146 0.3660 0.4132 -0.0574 0.0331 0.0492 259 PRO B O +4299 C CB . PRO B 254 ? 0.5555 0.4071 0.4819 -0.0812 0.0409 0.0271 259 PRO B CB +4300 C CG . PRO B 254 ? 0.5435 0.3791 0.4752 -0.0906 0.0453 0.0208 259 PRO B CG +4301 C CD . PRO B 254 ? 0.5847 0.3867 0.5039 -0.0880 0.0503 0.0310 259 PRO B CD +4302 N N . LYS B 255 ? 0.5615 0.3805 0.4527 -0.0718 0.0483 0.0573 260 LYS B N +4303 C CA . LYS B 255 ? 0.6316 0.4496 0.5065 -0.0677 0.0501 0.0692 260 LYS B CA +4304 C C . LYS B 255 ? 0.6201 0.4346 0.4842 -0.0519 0.0413 0.0766 260 LYS B C +4305 O O . LYS B 255 ? 0.6375 0.4641 0.4921 -0.0467 0.0379 0.0809 260 LYS B O +4306 C CB . LYS B 255 ? 0.6822 0.4767 0.5463 -0.0764 0.0616 0.0794 260 LYS B CB +4307 C CG . LYS B 255 ? 0.8081 0.6131 0.6819 -0.0932 0.0713 0.0737 260 LYS B CG +4308 C CD . LYS B 255 ? 0.8255 0.6045 0.6864 -0.1024 0.0837 0.0858 260 LYS B CD +4309 C CE . LYS B 255 ? 0.8310 0.6215 0.7036 -0.1212 0.0947 0.0801 260 LYS B CE +4310 N NZ . LYS B 255 ? 0.8710 0.6342 0.7314 -0.1321 0.1081 0.0923 260 LYS B NZ +4311 N N . LYS B 256 ? 0.5542 0.3530 0.4198 -0.0445 0.0379 0.0776 261 LYS B N +4312 C CA . LYS B 256 ? 0.5927 0.3898 0.4511 -0.0292 0.0296 0.0843 261 LYS B CA +4313 C C . LYS B 256 ? 0.5040 0.3226 0.3747 -0.0227 0.0201 0.0749 261 LYS B C +4314 O O . LYS B 256 ? 0.5128 0.3369 0.3803 -0.0114 0.0127 0.0791 261 LYS B O +4315 C CB . LYS B 256 ? 0.6241 0.3912 0.4764 -0.0226 0.0321 0.0922 261 LYS B CB +4316 C CG . LYS B 256 ? 0.7187 0.4615 0.5530 -0.0252 0.0403 0.1066 261 LYS B CG +4317 C CD . LYS B 256 ? 0.8247 0.5377 0.6604 -0.0352 0.0508 0.1064 261 LYS B CD +4318 C CE . LYS B 256 ? 0.8491 0.5370 0.6654 -0.0385 0.0599 0.1223 261 LYS B CE +4319 N NZ . LYS B 256 ? 0.8744 0.5357 0.6936 -0.0536 0.0719 0.1206 261 LYS B NZ +4320 N N . ARG B 257 ? 0.4545 0.2858 0.3391 -0.0298 0.0202 0.0628 262 ARG B N +4321 C CA . ARG B 257 ? 0.4228 0.2718 0.3179 -0.0245 0.0126 0.0550 262 ARG B CA +4322 C C . ARG B 257 ? 0.4342 0.3043 0.3271 -0.0226 0.0071 0.0546 262 ARG B C +4323 O O . ARG B 257 ? 0.3815 0.2589 0.2723 -0.0294 0.0103 0.0530 262 ARG B O +4324 C CB . ARG B 257 ? 0.4077 0.2623 0.3155 -0.0319 0.0143 0.0433 262 ARG B CB +4325 C CG . ARG B 257 ? 0.3722 0.2382 0.2886 -0.0257 0.0081 0.0367 262 ARG B CG +4326 C CD . ARG B 257 ? 0.3726 0.2456 0.2987 -0.0327 0.0093 0.0257 262 ARG B CD +4327 N NE . ARG B 257 ? 0.3602 0.2142 0.2866 -0.0387 0.0154 0.0230 262 ARG B NE +4328 C CZ . ARG B 257 ? 0.3917 0.2473 0.3236 -0.0497 0.0191 0.0155 262 ARG B CZ +4329 N NH1 . ARG B 257 ? 0.3977 0.2749 0.3363 -0.0546 0.0171 0.0098 262 ARG B NH1 +4330 N NH2 . ARG B 257 ? 0.4091 0.2443 0.3404 -0.0558 0.0249 0.0133 262 ARG B NH2 +4331 N N . PRO B 258 ? 0.4344 0.3145 0.3287 -0.0141 -0.0007 0.0550 263 PRO B N +4332 C CA . PRO B 258 ? 0.4306 0.3274 0.3216 -0.0135 -0.0057 0.0540 263 PRO B CA +4333 C C . PRO B 258 ? 0.3919 0.3021 0.2913 -0.0192 -0.0059 0.0446 263 PRO B C +4334 O O . PRO B 258 ? 0.3404 0.2528 0.2501 -0.0209 -0.0056 0.0386 263 PRO B O +4335 C CB . PRO B 258 ? 0.4562 0.3610 0.3499 -0.0046 -0.0138 0.0555 263 PRO B CB +4336 C CG . PRO B 258 ? 0.5212 0.4116 0.4150 0.0020 -0.0124 0.0610 263 PRO B CG +4337 C CD . PRO B 258 ? 0.4516 0.3291 0.3501 -0.0047 -0.0050 0.0566 263 PRO B CD +4338 N N . SER B 259 ? 0.3655 0.2842 0.2589 -0.0211 -0.0065 0.0435 264 SER B N +4339 C CA . SER B 259 ? 0.3584 0.2887 0.2582 -0.0241 -0.0072 0.0354 264 SER B CA +4340 C C . SER B 259 ? 0.3386 0.2763 0.2452 -0.0207 -0.0140 0.0319 264 SER B C +4341 O O . SER B 259 ? 0.3605 0.2987 0.2663 -0.0162 -0.0186 0.0353 264 SER B O +4342 C CB . SER B 259 ? 0.3408 0.2762 0.2307 -0.0252 -0.0061 0.0351 264 SER B CB +4343 O OG . SER B 259 ? 0.3304 0.2682 0.2117 -0.0209 -0.0124 0.0376 264 SER B OG +4344 N N . ALA B 260 ? 0.3274 0.2717 0.2405 -0.0226 -0.0143 0.0256 265 ALA B N +4345 C CA . ALA B 260 ? 0.3065 0.2563 0.2248 -0.0210 -0.0192 0.0226 265 ALA B CA +4346 C C . ALA B 260 ? 0.3171 0.2703 0.2295 -0.0198 -0.0242 0.0233 265 ALA B C +4347 O O . ALA B 260 ? 0.3341 0.2915 0.2504 -0.0183 -0.0286 0.0243 265 ALA B O +4348 C CB . ALA B 260 ? 0.3220 0.2756 0.2448 -0.0225 -0.0182 0.0172 265 ALA B CB +4349 N N . THR B 261 ? 0.3344 0.2875 0.2375 -0.0208 -0.0234 0.0223 266 THR B N +4350 C CA . THR B 261 ? 0.3259 0.2825 0.2215 -0.0204 -0.0286 0.0214 266 THR B CA +4351 C C . THR B 261 ? 0.3451 0.3039 0.2370 -0.0171 -0.0327 0.0278 266 THR B C +4352 O O . THR B 261 ? 0.3800 0.3463 0.2740 -0.0165 -0.0391 0.0268 266 THR B O +4353 C CB . THR B 261 ? 0.3281 0.2841 0.2131 -0.0217 -0.0263 0.0175 266 THR B CB +4354 O OG1 . THR B 261 ? 0.3430 0.2979 0.2339 -0.0227 -0.0246 0.0112 266 THR B OG1 +4355 C CG2 . THR B 261 ? 0.3367 0.2964 0.2109 -0.0217 -0.0320 0.0157 266 THR B CG2 +4356 N N . LYS B 262 ? 0.3244 0.2767 0.2117 -0.0148 -0.0291 0.0343 267 LYS B N +4357 C CA . LYS B 262 ? 0.3349 0.2874 0.2189 -0.0092 -0.0330 0.0416 267 LYS B CA +4358 C C . LYS B 262 ? 0.3064 0.2640 0.2042 -0.0060 -0.0364 0.0415 267 LYS B C +4359 O O . LYS B 262 ? 0.3359 0.3027 0.2350 -0.0018 -0.0429 0.0437 267 LYS B O +4360 C CB . LYS B 262 ? 0.3572 0.2970 0.2329 -0.0074 -0.0272 0.0496 267 LYS B CB +4361 C CG . LYS B 262 ? 0.3905 0.3283 0.2608 0.0006 -0.0315 0.0584 267 LYS B CG +4362 C CD . LYS B 262 ? 0.4243 0.3465 0.2817 0.0022 -0.0257 0.0678 267 LYS B CD +4363 C CE . LYS B 262 ? 0.5190 0.4388 0.3701 0.0126 -0.0311 0.0776 267 LYS B CE +4364 N NZ . LYS B 262 ? 0.6208 0.5194 0.4605 0.0145 -0.0240 0.0880 267 LYS B NZ +4365 N N . MET B 263 ? 0.3166 0.2703 0.2244 -0.0079 -0.0321 0.0386 268 MET B N +4366 C CA . MET B 263 ? 0.3275 0.2864 0.2474 -0.0052 -0.0337 0.0377 268 MET B CA +4367 C C . MET B 263 ? 0.3254 0.2984 0.2521 -0.0072 -0.0391 0.0338 268 MET B C +4368 O O . MET B 263 ? 0.3390 0.3213 0.2741 -0.0035 -0.0421 0.0351 268 MET B O +4369 C CB . MET B 263 ? 0.3236 0.2764 0.2502 -0.0075 -0.0280 0.0341 268 MET B CB +4370 C CG . MET B 263 ? 0.3156 0.2549 0.2397 -0.0059 -0.0229 0.0370 268 MET B CG +4371 S SD . MET B 263 ? 0.3879 0.3205 0.3104 0.0037 -0.0242 0.0446 268 MET B SD +4372 C CE . MET B 263 ? 0.4074 0.3561 0.3435 0.0086 -0.0283 0.0417 268 MET B CE +4373 N N . LEU B 264 ? 0.3239 0.2982 0.2475 -0.0130 -0.0399 0.0290 269 LEU B N +4374 C CA . LEU B 264 ? 0.3374 0.3221 0.2660 -0.0169 -0.0447 0.0248 269 LEU B CA +4375 C C . LEU B 264 ? 0.3337 0.3309 0.2611 -0.0151 -0.0522 0.0261 269 LEU B C +4376 O O . LEU B 264 ? 0.3323 0.3411 0.2679 -0.0190 -0.0563 0.0227 269 LEU B O +4377 C CB . LEU B 264 ? 0.3479 0.3267 0.2714 -0.0228 -0.0435 0.0190 269 LEU B CB +4378 C CG . LEU B 264 ? 0.3526 0.3245 0.2809 -0.0243 -0.0383 0.0173 269 LEU B CG +4379 C CD1 . LEU B 264 ? 0.3721 0.3363 0.2938 -0.0268 -0.0365 0.0127 269 LEU B CD1 +4380 C CD2 . LEU B 264 ? 0.3803 0.3577 0.3190 -0.0268 -0.0387 0.0167 269 LEU B CD2 +4381 N N . SER B 265 ? 0.3469 0.3422 0.2639 -0.0099 -0.0540 0.0312 270 SER B N +4382 C CA . SER B 265 ? 0.3891 0.3978 0.3038 -0.0055 -0.0621 0.0341 270 SER B CA +4383 C C . SER B 265 ? 0.3452 0.3608 0.2696 0.0034 -0.0636 0.0402 270 SER B C +4384 O O . SER B 265 ? 0.3456 0.3750 0.2703 0.0087 -0.0709 0.0431 270 SER B O +4385 C CB . SER B 265 ? 0.4227 0.4257 0.3181 -0.0030 -0.0634 0.0377 270 SER B CB +4386 O OG . SER B 265 ? 0.4690 0.4589 0.3577 0.0035 -0.0583 0.0464 270 SER B OG +4387 N N . HIS B 266 ? 0.3429 0.3497 0.2748 0.0058 -0.0570 0.0417 271 HIS B N +4388 C CA . HIS B 266 ? 0.3651 0.3761 0.3062 0.0154 -0.0572 0.0464 271 HIS B CA +4389 C C . HIS B 266 ? 0.3420 0.3769 0.2998 0.0150 -0.0619 0.0429 271 HIS B C +4390 O O . HIS B 266 ? 0.3558 0.3970 0.3201 0.0055 -0.0613 0.0365 271 HIS B O +4391 C CB . HIS B 266 ? 0.3457 0.3408 0.2897 0.0163 -0.0484 0.0461 271 HIS B CB +4392 C CG . HIS B 266 ? 0.3794 0.3711 0.3280 0.0274 -0.0471 0.0509 271 HIS B CG +4393 N ND1 . HIS B 266 ? 0.3582 0.3645 0.3219 0.0323 -0.0475 0.0490 271 HIS B ND1 +4394 C CD2 . HIS B 266 ? 0.3854 0.3600 0.3253 0.0350 -0.0447 0.0576 271 HIS B CD2 +4395 C CE1 . HIS B 266 ? 0.3610 0.3594 0.3253 0.0438 -0.0458 0.0536 271 HIS B CE1 +4396 N NE2 . HIS B 266 ? 0.3671 0.3448 0.3167 0.0455 -0.0443 0.0592 271 HIS B NE2 +4397 N N . GLN B 267 ? 0.3635 0.4109 0.3283 0.0255 -0.0661 0.0473 272 GLN B N +4398 C CA . GLN B 267 ? 0.3871 0.4626 0.3698 0.0261 -0.0713 0.0444 272 GLN B CA +4399 C C . GLN B 267 ? 0.3534 0.4339 0.3507 0.0196 -0.0645 0.0389 272 GLN B C +4400 O O . GLN B 267 ? 0.3463 0.4446 0.3547 0.0110 -0.0665 0.0339 272 GLN B O +4401 C CB . GLN B 267 ? 0.4345 0.5200 0.4231 0.0418 -0.0749 0.0510 272 GLN B CB +4402 C CG . GLN B 267 ? 0.5310 0.6512 0.5395 0.0444 -0.0815 0.0487 272 GLN B CG +4403 C CD . GLN B 267 ? 0.5939 0.7224 0.6123 0.0619 -0.0818 0.0541 272 GLN B CD +4404 O OE1 . GLN B 267 ? 0.6163 0.7251 0.6226 0.0738 -0.0809 0.0617 272 GLN B OE1 +4405 N NE2 . GLN B 267 ? 0.6963 0.8536 0.7372 0.0638 -0.0824 0.0505 272 GLN B NE2 +4406 N N . LEU B 268 ? 0.3661 0.4306 0.3624 0.0235 -0.0565 0.0398 273 LEU B N +4407 C CA . LEU B 268 ? 0.3360 0.4015 0.3411 0.0183 -0.0491 0.0353 273 LEU B CA +4408 C C . LEU B 268 ? 0.3279 0.3923 0.3316 0.0042 -0.0478 0.0306 273 LEU B C +4409 O O . LEU B 268 ? 0.3183 0.3962 0.3336 -0.0014 -0.0454 0.0277 273 LEU B O +4410 C CB . LEU B 268 ? 0.3370 0.3812 0.3360 0.0230 -0.0413 0.0356 273 LEU B CB +4411 C CG . LEU B 268 ? 0.3085 0.3586 0.3168 0.0213 -0.0343 0.0314 273 LEU B CG +4412 C CD1 . LEU B 268 ? 0.3117 0.3818 0.3353 0.0309 -0.0338 0.0317 273 LEU B CD1 +4413 C CD2 . LEU B 268 ? 0.3340 0.3619 0.3327 0.0216 -0.0277 0.0295 273 LEU B CD2 +4414 N N . VAL B 269 ? 0.2926 0.3405 0.2824 -0.0009 -0.0485 0.0301 274 VAL B N +4415 C CA . VAL B 269 ? 0.3168 0.3593 0.3034 -0.0124 -0.0471 0.0259 274 VAL B CA +4416 C C . VAL B 269 ? 0.3438 0.3944 0.3292 -0.0197 -0.0537 0.0229 274 VAL B C +4417 O O . VAL B 269 ? 0.3959 0.4397 0.3784 -0.0288 -0.0525 0.0191 274 VAL B O +4418 C CB . VAL B 269 ? 0.3193 0.3400 0.2934 -0.0136 -0.0424 0.0256 274 VAL B CB +4419 C CG1 . VAL B 269 ? 0.3563 0.3709 0.3327 -0.0091 -0.0360 0.0262 274 VAL B CG1 +4420 C CG2 . VAL B 269 ? 0.3367 0.3471 0.2982 -0.0106 -0.0448 0.0277 274 VAL B CG2 +4421 N N . SER B 270 ? 0.3401 0.4039 0.3265 -0.0153 -0.0609 0.0243 275 SER B N +4422 C CA . SER B 270 ? 0.3994 0.4747 0.3849 -0.0222 -0.0687 0.0201 275 SER B CA +4423 C C . SER B 270 ? 0.3996 0.5024 0.4036 -0.0259 -0.0730 0.0175 275 SER B C +4424 O O . SER B 270 ? 0.4043 0.5179 0.4099 -0.0345 -0.0792 0.0121 275 SER B O +4425 C CB . SER B 270 ? 0.4172 0.4920 0.3895 -0.0151 -0.0752 0.0232 275 SER B CB +4426 O OG . SER B 270 ? 0.5261 0.5775 0.4824 -0.0129 -0.0703 0.0255 275 SER B OG +4427 N N . GLN B 271 ? 0.4143 0.5298 0.4325 -0.0196 -0.0698 0.0205 276 GLN B N +4428 C CA . GLN B 271 ? 0.4099 0.5559 0.4486 -0.0219 -0.0729 0.0185 276 GLN B CA +4429 C C . GLN B 271 ? 0.3695 0.5197 0.4167 -0.0388 -0.0698 0.0126 276 GLN B C +4430 O O . GLN B 271 ? 0.3674 0.4949 0.4056 -0.0452 -0.0631 0.0119 276 GLN B O +4431 C CB . GLN B 271 ? 0.3829 0.5390 0.4340 -0.0101 -0.0679 0.0226 276 GLN B CB +4432 C CG . GLN B 271 ? 0.3968 0.5397 0.4488 -0.0130 -0.0564 0.0225 276 GLN B CG +4433 C CD . GLN B 271 ? 0.3853 0.5382 0.4480 -0.0013 -0.0513 0.0248 276 GLN B CD +4434 O OE1 . GLN B 271 ? 0.3691 0.5508 0.4502 0.0012 -0.0530 0.0240 276 GLN B OE1 +4435 N NE2 . GLN B 271 ? 0.3833 0.5141 0.4358 0.0055 -0.0446 0.0267 276 GLN B NE2 +4436 N N . PRO B 272 ? 0.3994 0.5786 0.4640 -0.0460 -0.0747 0.0085 277 PRO B N +4437 C CA . PRO B 272 ? 0.4034 0.5847 0.4762 -0.0637 -0.0711 0.0032 277 PRO B CA +4438 C C . PRO B 272 ? 0.4385 0.6206 0.5213 -0.0657 -0.0596 0.0062 277 PRO B C +4439 O O . PRO B 272 ? 0.4611 0.6512 0.5497 -0.0534 -0.0557 0.0105 277 PRO B O +4440 C CB . PRO B 272 ? 0.4282 0.6443 0.5182 -0.0705 -0.0804 -0.0023 277 PRO B CB +4441 C CG . PRO B 272 ? 0.4444 0.6834 0.5425 -0.0535 -0.0858 0.0021 277 PRO B CG +4442 C CD . PRO B 272 ? 0.4102 0.6214 0.4873 -0.0389 -0.0844 0.0085 277 PRO B CD +4443 N N . GLY B 273 ? 0.4298 0.6018 0.5129 -0.0809 -0.0539 0.0039 278 GLY B N +4444 C CA . GLY B 273 ? 0.4005 0.5730 0.4909 -0.0853 -0.0425 0.0071 278 GLY B CA +4445 C C . GLY B 273 ? 0.3431 0.4877 0.4170 -0.0778 -0.0346 0.0123 278 GLY B C +4446 O O . GLY B 273 ? 0.3377 0.4854 0.4159 -0.0777 -0.0254 0.0156 278 GLY B O +4447 N N . LEU B 274 ? 0.3228 0.4421 0.3780 -0.0721 -0.0379 0.0126 279 LEU B N +4448 C CA . LEU B 274 ? 0.3293 0.4237 0.3695 -0.0666 -0.0317 0.0163 279 LEU B CA +4449 C C . LEU B 274 ? 0.3358 0.4080 0.3664 -0.0779 -0.0283 0.0160 279 LEU B C +4450 O O . LEU B 274 ? 0.3581 0.4161 0.3797 -0.0816 -0.0330 0.0126 279 LEU B O +4451 C CB . LEU B 274 ? 0.3347 0.4157 0.3618 -0.0549 -0.0362 0.0168 279 LEU B CB +4452 C CG . LEU B 274 ? 0.3390 0.4349 0.3722 -0.0423 -0.0393 0.0184 279 LEU B CG +4453 C CD1 . LEU B 274 ? 0.3567 0.4326 0.3742 -0.0335 -0.0410 0.0200 279 LEU B CD1 +4454 C CD2 . LEU B 274 ? 0.3476 0.4566 0.3914 -0.0362 -0.0326 0.0204 279 LEU B CD2 +4455 N N . ASN B 275 ? 0.3194 0.3887 0.3513 -0.0830 -0.0197 0.0196 280 ASN B N +4456 C CA . ASN B 275 ? 0.3516 0.3977 0.3737 -0.0925 -0.0155 0.0212 280 ASN B CA +4457 C C . ASN B 275 ? 0.3605 0.4006 0.3774 -0.0910 -0.0061 0.0277 280 ASN B C +4458 O O . ASN B 275 ? 0.2980 0.3548 0.3210 -0.0848 -0.0022 0.0295 280 ASN B O +4459 C CB . ASN B 275 ? 0.3428 0.3944 0.3749 -0.1089 -0.0165 0.0174 280 ASN B CB +4460 C CG . ASN B 275 ? 0.3556 0.4375 0.4080 -0.1158 -0.0124 0.0179 280 ASN B CG +4461 O OD1 . ASN B 275 ? 0.3533 0.4376 0.4074 -0.1174 -0.0031 0.0234 280 ASN B OD1 +4462 N ND2 . ASN B 275 ? 0.3713 0.4788 0.4394 -0.1194 -0.0195 0.0122 280 ASN B ND2 +4463 N N . ARG B 276 ? 0.3744 0.3899 0.3788 -0.0960 -0.0023 0.0311 281 ARG B N +4464 C CA . ARG B 276 ? 0.3739 0.3805 0.3691 -0.0945 0.0062 0.0385 281 ARG B CA +4465 C C . ARG B 276 ? 0.3669 0.3934 0.3734 -0.1017 0.0148 0.0421 281 ARG B C +4466 O O . ARG B 276 ? 0.3942 0.4223 0.3940 -0.0966 0.0213 0.0470 281 ARG B O +4467 C CB . ARG B 276 ? 0.4115 0.3871 0.3916 -0.0982 0.0078 0.0423 281 ARG B CB +4468 C CG . ARG B 276 ? 0.4010 0.3678 0.3859 -0.1146 0.0109 0.0424 281 ARG B CG +4469 C CD . ARG B 276 ? 0.4146 0.3467 0.3843 -0.1159 0.0102 0.0436 281 ARG B CD +4470 N NE . ARG B 276 ? 0.4134 0.3341 0.3870 -0.1330 0.0150 0.0443 281 ARG B NE +4471 C CZ . ARG B 276 ? 0.4431 0.3573 0.4147 -0.1418 0.0247 0.0529 281 ARG B CZ +4472 N NH1 . ARG B 276 ? 0.4404 0.3584 0.4040 -0.1341 0.0308 0.0620 281 ARG B NH1 +4473 N NH2 . ARG B 276 ? 0.4949 0.3986 0.4719 -0.1594 0.0288 0.0521 281 ARG B NH2 +4474 N N . GLY B 277 ? 0.3650 0.4088 0.3886 -0.1134 0.0147 0.0388 282 GLY B N +4475 C CA . GLY B 277 ? 0.3398 0.4100 0.3788 -0.1202 0.0227 0.0407 282 GLY B CA +4476 C C . GLY B 277 ? 0.3084 0.4018 0.3532 -0.1074 0.0253 0.0405 282 GLY B C +4477 O O . GLY B 277 ? 0.3229 0.4294 0.3711 -0.1093 0.0351 0.0443 282 GLY B O +4478 N N . LEU B 278 ? 0.3454 0.4424 0.3902 -0.0944 0.0173 0.0360 283 LEU B N +4479 C CA . LEU B 278 ? 0.3417 0.4524 0.3879 -0.0800 0.0192 0.0350 283 LEU B CA +4480 C C . LEU B 278 ? 0.3720 0.4682 0.4003 -0.0743 0.0263 0.0394 283 LEU B C +4481 O O . LEU B 278 ? 0.3309 0.4418 0.3616 -0.0688 0.0333 0.0395 283 LEU B O +4482 C CB . LEU B 278 ? 0.3444 0.4522 0.3893 -0.0681 0.0092 0.0305 283 LEU B CB +4483 C CG . LEU B 278 ? 0.3711 0.4954 0.4311 -0.0700 0.0005 0.0263 283 LEU B CG +4484 C CD1 . LEU B 278 ? 0.3517 0.4667 0.4043 -0.0581 -0.0080 0.0242 283 LEU B CD1 +4485 C CD2 . LEU B 278 ? 0.3798 0.5388 0.4618 -0.0694 0.0032 0.0247 283 LEU B CD2 +4486 N N . ILE B 279 ? 0.3583 0.4272 0.3688 -0.0753 0.0244 0.0425 284 ILE B N +4487 C CA . ILE B 279 ? 0.3821 0.4373 0.3740 -0.0701 0.0293 0.0469 284 ILE B CA +4488 C C . ILE B 279 ? 0.3865 0.4395 0.3735 -0.0800 0.0392 0.0545 284 ILE B C +4489 O O . ILE B 279 ? 0.4307 0.4868 0.4079 -0.0760 0.0461 0.0578 284 ILE B O +4490 C CB . ILE B 279 ? 0.4245 0.4547 0.4007 -0.0643 0.0222 0.0468 284 ILE B CB +4491 C CG1 . ILE B 279 ? 0.4524 0.4857 0.4332 -0.0553 0.0140 0.0400 284 ILE B CG1 +4492 C CG2 . ILE B 279 ? 0.4102 0.4297 0.3677 -0.0581 0.0256 0.0510 284 ILE B CG2 +4493 C CD1 . ILE B 279 ? 0.4395 0.4863 0.4231 -0.0454 0.0159 0.0361 284 ILE B CD1 +4494 N N . LEU B 280 ? 0.4119 0.4594 0.4048 -0.0935 0.0405 0.0572 285 LEU B N +4495 C CA . LEU B 280 ? 0.4166 0.4638 0.4072 -0.1052 0.0518 0.0652 285 LEU B CA +4496 C C . LEU B 280 ? 0.3950 0.4737 0.3983 -0.1053 0.0606 0.0644 285 LEU B C +4497 O O . LEU B 280 ? 0.3812 0.4612 0.3743 -0.1063 0.0708 0.0708 285 LEU B O +4498 C CB . LEU B 280 ? 0.4620 0.5003 0.4611 -0.1219 0.0521 0.0662 285 LEU B CB +4499 C CG . LEU B 280 ? 0.5049 0.5085 0.4901 -0.1231 0.0458 0.0674 285 LEU B CG +4500 C CD1 . LEU B 280 ? 0.5627 0.5604 0.5591 -0.1406 0.0458 0.0651 285 LEU B CD1 +4501 C CD2 . LEU B 280 ? 0.5517 0.5292 0.5127 -0.1188 0.0510 0.0778 285 LEU B CD2 +4502 N N . ASP B 281 ? 0.3995 0.5041 0.4239 -0.1026 0.0568 0.0565 286 ASP B N +4503 C CA . ASP B 281 ? 0.4301 0.5671 0.4686 -0.0991 0.0643 0.0541 286 ASP B CA +4504 C C . ASP B 281 ? 0.4058 0.5412 0.4290 -0.0841 0.0676 0.0534 286 ASP B C +4505 O O . ASP B 281 ? 0.4072 0.5577 0.4294 -0.0837 0.0786 0.0554 286 ASP B O +4506 C CB . ASP B 281 ? 0.4895 0.6517 0.5523 -0.0957 0.0570 0.0460 286 ASP B CB +4507 C CG . ASP B 281 ? 0.5141 0.7115 0.5944 -0.0908 0.0646 0.0430 286 ASP B CG +4508 O OD1 . ASP B 281 ? 0.5912 0.8061 0.6814 -0.1023 0.0750 0.0462 286 ASP B OD1 +4509 O OD2 . ASP B 281 ? 0.6064 0.8129 0.6902 -0.0754 0.0609 0.0376 286 ASP B OD2 +4510 N N . LEU B 282 ? 0.4007 0.5189 0.4121 -0.0727 0.0585 0.0499 287 LEU B N +4511 C CA . LEU B 282 ? 0.3974 0.5107 0.3925 -0.0600 0.0604 0.0480 287 LEU B CA +4512 C C . LEU B 282 ? 0.4261 0.5273 0.3993 -0.0632 0.0681 0.0559 287 LEU B C +4513 O O . LEU B 282 ? 0.4415 0.5529 0.4068 -0.0582 0.0759 0.0554 287 LEU B O +4514 C CB . LEU B 282 ? 0.4001 0.4958 0.3874 -0.0506 0.0492 0.0433 287 LEU B CB +4515 C CG . LEU B 282 ? 0.3721 0.4617 0.3443 -0.0388 0.0489 0.0390 287 LEU B CG +4516 C CD1 . LEU B 282 ? 0.4340 0.5438 0.4171 -0.0303 0.0534 0.0319 287 LEU B CD1 +4517 C CD2 . LEU B 282 ? 0.3471 0.4180 0.3131 -0.0341 0.0382 0.0361 287 LEU B CD2 +4518 N N . LEU B 283 ? 0.4448 0.5242 0.4079 -0.0710 0.0660 0.0633 288 LEU B N +4519 C CA . LEU B 283 ? 0.5027 0.5674 0.4437 -0.0738 0.0726 0.0731 288 LEU B CA +4520 C C . LEU B 283 ? 0.5098 0.5892 0.4536 -0.0840 0.0868 0.0798 288 LEU B C +4521 O O . LEU B 283 ? 0.4810 0.5587 0.4060 -0.0821 0.0947 0.0860 288 LEU B O +4522 C CB . LEU B 283 ? 0.5232 0.5588 0.4544 -0.0783 0.0665 0.0792 288 LEU B CB +4523 C CG . LEU B 283 ? 0.5221 0.5428 0.4474 -0.0680 0.0538 0.0739 288 LEU B CG +4524 C CD1 . LEU B 283 ? 0.5692 0.5622 0.4849 -0.0717 0.0498 0.0802 288 LEU B CD1 +4525 C CD2 . LEU B 283 ? 0.5337 0.5560 0.4438 -0.0552 0.0517 0.0710 288 LEU B CD2 +4526 N N . ASP B 284 ? 0.4963 0.5914 0.4633 -0.0954 0.0900 0.0785 289 ASP B N +4527 C CA . ASP B 284 ? 0.5237 0.6396 0.4992 -0.1059 0.1042 0.0831 289 ASP B CA +4528 C C . ASP B 284 ? 0.5499 0.6934 0.5281 -0.0954 0.1113 0.0773 289 ASP B C +4529 O O . ASP B 284 ? 0.5232 0.6759 0.4924 -0.0987 0.1243 0.0830 289 ASP B O +4530 C CB . ASP B 284 ? 0.5304 0.6612 0.5335 -0.1206 0.1046 0.0809 289 ASP B CB +4531 C CG . ASP B 284 ? 0.6271 0.7814 0.6410 -0.1336 0.1203 0.0858 289 ASP B CG +4532 O OD1 . ASP B 284 ? 0.7363 0.8749 0.7323 -0.1418 0.1303 0.0970 289 ASP B OD1 +4533 O OD2 . ASP B 284 ? 0.7321 0.9213 0.7716 -0.1347 0.1233 0.0791 289 ASP B OD2 +4534 N N . LYS B 285 ? 0.6335 0.7880 0.6223 -0.0827 0.1034 0.0663 290 LYS B N +4535 C CA . LYS B 285 ? 0.7296 0.9035 0.7174 -0.0699 0.1089 0.0592 290 LYS B CA +4536 C C . LYS B 285 ? 0.6618 0.8199 0.6186 -0.0621 0.1113 0.0616 290 LYS B C +4537 O O . LYS B 285 ? 0.6306 0.8032 0.5793 -0.0586 0.1222 0.0609 290 LYS B O +4538 C CB . LYS B 285 ? 0.8034 0.9842 0.8058 -0.0572 0.0989 0.0478 290 LYS B CB +4539 C CG . LYS B 285 ? 0.8723 1.0747 0.8796 -0.0444 0.1055 0.0393 290 LYS B CG +4540 C CD . LYS B 285 ? 0.8588 1.0586 0.8751 -0.0311 0.0950 0.0297 290 LYS B CD +4541 C CE . LYS B 285 ? 0.9571 1.1764 0.9768 -0.0175 0.1039 0.0208 290 LYS B CE +4542 N NZ . LYS B 285 ? 0.9463 1.1666 0.9794 -0.0043 0.0960 0.0124 290 LYS B NZ +4543 N N . LEU B 286 ? 0.7205 0.8510 0.6603 -0.0591 0.1008 0.0636 291 LEU B N +4544 C CA . LEU B 286 ? 0.7509 0.8668 0.6611 -0.0520 0.1005 0.0660 291 LEU B CA +4545 C C . LEU B 286 ? 0.7763 0.8910 0.6688 -0.0596 0.1126 0.0783 291 LEU B C +4546 O O . LEU B 286 ? 0.7813 0.9040 0.6563 -0.0540 0.1198 0.0779 291 LEU B O +4547 C CB . LEU B 286 ? 0.7895 0.8789 0.6895 -0.0490 0.0870 0.0672 291 LEU B CB +4548 C CG . LEU B 286 ? 0.8500 0.9247 0.7217 -0.0414 0.0830 0.0695 291 LEU B CG +4549 C CD1 . LEU B 286 ? 0.9834 1.0611 0.8541 -0.0300 0.0754 0.0564 291 LEU B CD1 +4550 C CD2 . LEU B 286 ? 0.9403 0.9900 0.8028 -0.0440 0.0752 0.0781 291 LEU B CD2 +4551 N N . LYS B 287 ? 0.7749 0.8787 0.6711 -0.0726 0.1151 0.0890 292 LYS B N +4552 C CA . LYS B 287 ? 0.7931 0.8917 0.6730 -0.0821 0.1276 0.1030 292 LYS B CA +4553 C C . LYS B 287 ? 0.7965 0.9251 0.6860 -0.0875 0.1436 0.1027 292 LYS B C +4554 O O . LYS B 287 ? 0.8592 0.9895 0.7275 -0.0880 0.1545 0.1105 292 LYS B O +4555 C CB . LYS B 287 ? 0.8722 0.9485 0.7559 -0.0959 0.1266 0.1134 292 LYS B CB +4556 C CG . LYS B 287 ? 0.9981 1.0608 0.8614 -0.1056 0.1390 0.1299 292 LYS B CG +4557 C CD . LYS B 287 ? 1.0208 1.0506 0.8806 -0.1153 0.1355 0.1398 292 LYS B CD +4558 C CE . LYS B 287 ? 1.1483 1.1575 0.9783 -0.1200 0.1468 0.1585 292 LYS B CE +4559 N NZ . LYS B 287 ? 1.1677 1.1405 0.9925 -0.1289 0.1448 0.1689 292 LYS B NZ +4560 N N . ASN B 288 ? 0.7952 0.9485 0.7159 -0.0907 0.1450 0.0940 293 ASN B N +4561 C CA . ASN B 288 ? 0.8213 1.0084 0.7573 -0.0956 0.1602 0.0925 293 ASN B CA +4562 C C . ASN B 288 ? 0.8084 1.0209 0.7636 -0.0823 0.1571 0.0770 293 ASN B C +4563 O O . ASN B 288 ? 0.8774 1.1137 0.8330 -0.0763 0.1680 0.0723 293 ASN B O +4564 C CB . ASN B 288 ? 0.8038 1.0003 0.7639 -0.1149 0.1663 0.0982 293 ASN B CB +4565 C CG . ASN B 288 ? 0.8175 0.9824 0.7602 -0.1287 0.1685 0.1132 293 ASN B CG +4566 O OD1 . ASN B 288 ? 0.8705 1.0246 0.7870 -0.1304 0.1784 0.1244 293 ASN B OD1 +4567 N ND2 . ASN B 288 ? 0.7899 0.9388 0.7455 -0.1382 0.1596 0.1136 293 ASN B ND2 +# diff --git a/scripts/discovery/smiles_to_docking_pipeline/data/7L25_prepared.cif b/scripts/discovery/smiles_to_docking_pipeline/data/7L25_prepared.cif new file mode 100644 index 0000000..e11aa1a --- /dev/null +++ b/scripts/discovery/smiles_to_docking_pipeline/data/7L25_prepared.cif @@ -0,0 +1,14115 @@ + +####################################################################### +# +# Cambridge Crystallographic Data Centre +# CCDC +# +####################################################################### +# +# If this CIF has been generated from an entry in the Cambridge +# Structural Database, then it will include bibliographic, chemical, +# crystal, experimental, refinement or atomic coordinate data resulting +# from the CCDC's data processing and validation procedures. +# +####################################################################### + +data_7L25 +_entry.id 7L25 +_symmetry.cell_setting orthorhombic +_symmetry.space_group_name_H-M 'P 21 21 2' +_symmetry.Int_Tables_number 18 +_symmetry.space_group_name_Hall 'P 2 2ab' +loop_ +_pdbx_struct_oper_list.id +_pdbx_struct_oper_list.symmetry_operation +1 x,y,z +2 -x,-y,z +3 1/2-x,1/2+y,-z +4 1/2+x,1/2-y,-z +_cell.length_a 90.397 +_cell.length_b 97.729 +_cell.length_c 71.397 +_cell.angle_alpha 90.000 +_cell.angle_beta 90.000 +_cell.angle_gamma 90.000 +_cell.volume 630750 +loop_ +_struct_conn.id +_struct_conn.ptnr1_label_atom_id +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.ptnr2_label_atom_id +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.pdbx_ptnr2_PDB_ins_code +_struct_conn.ptnr1_auth_asym_id +_struct_conn.ptnr1_auth_comp_id +_struct_conn.ptnr1_auth_seq_id +_struct_conn.ptnr2_auth_asym_id +_struct_conn.ptnr2_auth_comp_id +_struct_conn.ptnr2_auth_seq_id +_struct_conn.pdbx_value_order +_struct_conn.conn_type_id +1 C A 29 ALA . O A 29 ALA . A ALA 34 A ALA 34 doub covale +2 CA A 29 ALA . C A 29 ALA . A ALA 34 A ALA 34 sing covale +3 CA A 29 ALA . CB A 29 ALA . A ALA 34 A ALA 34 sing covale +4 CA A 29 ALA . HA A 29 ALA . A ALA 34 A ALA 34 sing covale +5 CB A 29 ALA . HB1 A 29 ALA . A ALA 34 A ALA 34 sing covale +6 CB A 29 ALA . HB2 A 29 ALA . A ALA 34 A ALA 34 sing covale +7 CB A 29 ALA . HB3 A 29 ALA . A ALA 34 A ALA 34 sing covale +8 N A 29 ALA . CA A 29 ALA . A ALA 34 A ALA 34 sing covale +9 N A 29 ALA . H A 29 ALA . A ALA 34 A ALA 34 sing covale +10 C A 39 ALA . O A 39 ALA . A ALA 44 A ALA 44 doub covale +11 CA A 39 ALA . C A 39 ALA . A ALA 44 A ALA 44 sing covale +12 CA A 39 ALA . CB A 39 ALA . A ALA 44 A ALA 44 sing covale +13 CA A 39 ALA . HA A 39 ALA . A ALA 44 A ALA 44 sing covale +14 CB A 39 ALA . HB1 A 39 ALA . A ALA 44 A ALA 44 sing covale +15 CB A 39 ALA . HB2 A 39 ALA . A ALA 44 A ALA 44 sing covale +16 CB A 39 ALA . HB3 A 39 ALA . A ALA 44 A ALA 44 sing covale +17 N A 39 ALA . CA A 39 ALA . A ALA 44 A ALA 44 sing covale +18 N A 39 ALA . H A 39 ALA . A ALA 44 A ALA 44 sing covale +19 C A 67 ALA . O A 67 ALA . A ALA 72 A ALA 72 doub covale +20 CA A 67 ALA . C A 67 ALA . A ALA 72 A ALA 72 sing covale +21 CA A 67 ALA . CB A 67 ALA . A ALA 72 A ALA 72 sing covale +22 CA A 67 ALA . HA A 67 ALA . A ALA 72 A ALA 72 sing covale +23 CB A 67 ALA . HB1 A 67 ALA . A ALA 72 A ALA 72 sing covale +24 CB A 67 ALA . HB2 A 67 ALA . A ALA 72 A ALA 72 sing covale +25 CB A 67 ALA . HB3 A 67 ALA . A ALA 72 A ALA 72 sing covale +26 N A 67 ALA . CA A 67 ALA . A ALA 72 A ALA 72 sing covale +27 N A 67 ALA . H A 67 ALA . A ALA 72 A ALA 72 sing covale +28 C A 71 ALA . O A 71 ALA . A ALA 76 A ALA 76 doub covale +29 CA A 71 ALA . C A 71 ALA . A ALA 76 A ALA 76 sing covale +30 CA A 71 ALA . CB A 71 ALA . A ALA 76 A ALA 76 sing covale +31 CA A 71 ALA . HA A 71 ALA . A ALA 76 A ALA 76 sing covale +32 CB A 71 ALA . HB1 A 71 ALA . A ALA 76 A ALA 76 sing covale +33 CB A 71 ALA . HB2 A 71 ALA . A ALA 76 A ALA 76 sing covale +34 CB A 71 ALA . HB3 A 71 ALA . A ALA 76 A ALA 76 sing covale +35 N A 71 ALA . CA A 71 ALA . A ALA 76 A ALA 76 sing covale +36 N A 71 ALA . H A 71 ALA . A ALA 76 A ALA 76 sing covale +37 C A 91 ALA . O A 91 ALA . A ALA 96 A ALA 96 doub covale +38 CA A 91 ALA . C A 91 ALA . A ALA 96 A ALA 96 sing covale +39 CA A 91 ALA . CB A 91 ALA . A ALA 96 A ALA 96 sing covale +40 CA A 91 ALA . HA A 91 ALA . A ALA 96 A ALA 96 sing covale +41 CB A 91 ALA . HB1 A 91 ALA . A ALA 96 A ALA 96 sing covale +42 CB A 91 ALA . HB2 A 91 ALA . A ALA 96 A ALA 96 sing covale +43 CB A 91 ALA . HB3 A 91 ALA . A ALA 96 A ALA 96 sing covale +44 N A 91 ALA . CA A 91 ALA . A ALA 96 A ALA 96 sing covale +45 N A 91 ALA . H A 91 ALA . A ALA 96 A ALA 96 sing covale +46 C A 121 ALA . O A 121 ALA . A ALA 126 A ALA 126 doub covale +47 CA A 121 ALA . C A 121 ALA . A ALA 126 A ALA 126 sing covale +48 CA A 121 ALA . CB A 121 ALA . A ALA 126 A ALA 126 sing covale +49 CA A 121 ALA . HA A 121 ALA . A ALA 126 A ALA 126 sing covale +50 CB A 121 ALA . HB1 A 121 ALA . A ALA 126 A ALA 126 sing covale +51 CB A 121 ALA . HB2 A 121 ALA . A ALA 126 A ALA 126 sing covale +52 CB A 121 ALA . HB3 A 121 ALA . A ALA 126 A ALA 126 sing covale +53 N A 121 ALA . CA A 121 ALA . A ALA 126 A ALA 126 sing covale +54 N A 121 ALA . H A 121 ALA . A ALA 126 A ALA 126 sing covale +55 C A 136 ALA . O A 136 ALA . A ALA 141 A ALA 141 doub covale +56 CA A 136 ALA . C A 136 ALA . A ALA 141 A ALA 141 sing covale +57 CA A 136 ALA . CB A 136 ALA . A ALA 141 A ALA 141 sing covale +58 CA A 136 ALA . HA A 136 ALA . A ALA 141 A ALA 141 sing covale +59 CB A 136 ALA . HB1 A 136 ALA . A ALA 141 A ALA 141 sing covale +60 CB A 136 ALA . HB2 A 136 ALA . A ALA 141 A ALA 141 sing covale +61 CB A 136 ALA . HB3 A 136 ALA . A ALA 141 A ALA 141 sing covale +62 N A 136 ALA . CA A 136 ALA . A ALA 141 A ALA 141 sing covale +63 N A 136 ALA . H A 136 ALA . A ALA 141 A ALA 141 sing covale +64 C A 143 ALA . O A 143 ALA . A ALA 148 A ALA 148 doub covale +65 CA A 143 ALA . C A 143 ALA . A ALA 148 A ALA 148 sing covale +66 CA A 143 ALA . CB A 143 ALA . A ALA 148 A ALA 148 sing covale +67 CA A 143 ALA . HA A 143 ALA . A ALA 148 A ALA 148 sing covale +68 CB A 143 ALA . HB1 A 143 ALA . A ALA 148 A ALA 148 sing covale +69 CB A 143 ALA . HB2 A 143 ALA . A ALA 148 A ALA 148 sing covale +70 CB A 143 ALA . HB3 A 143 ALA . A ALA 148 A ALA 148 sing covale +71 N A 143 ALA . CA A 143 ALA . A ALA 148 A ALA 148 sing covale +72 N A 143 ALA . H A 143 ALA . A ALA 148 A ALA 148 sing covale +73 C A 149 ALA . O A 149 ALA . A ALA 154 A ALA 154 doub covale +74 CA A 149 ALA . C A 149 ALA . A ALA 154 A ALA 154 sing covale +75 CA A 149 ALA . CB A 149 ALA . A ALA 154 A ALA 154 sing covale +76 CA A 149 ALA . HA A 149 ALA . A ALA 154 A ALA 154 sing covale +77 CB A 149 ALA . HB1 A 149 ALA . A ALA 154 A ALA 154 sing covale +78 CB A 149 ALA . HB2 A 149 ALA . A ALA 154 A ALA 154 sing covale +79 CB A 149 ALA . HB3 A 149 ALA . A ALA 154 A ALA 154 sing covale +80 N A 149 ALA . CA A 149 ALA . A ALA 154 A ALA 154 sing covale +81 N A 149 ALA . H A 149 ALA . A ALA 154 A ALA 154 sing covale +82 C A 155 ALA . O A 155 ALA . A ALA 160 A ALA 160 doub covale +83 CA A 155 ALA . C A 155 ALA . A ALA 160 A ALA 160 sing covale +84 CA A 155 ALA . CB A 155 ALA . A ALA 160 A ALA 160 sing covale +85 CA A 155 ALA . HA A 155 ALA . A ALA 160 A ALA 160 sing covale +86 CB A 155 ALA . HB1 A 155 ALA . A ALA 160 A ALA 160 sing covale +87 CB A 155 ALA . HB2 A 155 ALA . A ALA 160 A ALA 160 sing covale +88 CB A 155 ALA . HB3 A 155 ALA . A ALA 160 A ALA 160 sing covale +89 N A 155 ALA . CA A 155 ALA . A ALA 160 A ALA 160 sing covale +90 N A 155 ALA . H A 155 ALA . A ALA 160 A ALA 160 sing covale +91 C A 159 ALA . O A 159 ALA . A ALA 164 A ALA 164 doub covale +92 CA A 159 ALA . C A 159 ALA . A ALA 164 A ALA 164 sing covale +93 CA A 159 ALA . CB A 159 ALA . A ALA 164 A ALA 164 sing covale +94 CA A 159 ALA . HA A 159 ALA . A ALA 164 A ALA 164 sing covale +95 CB A 159 ALA . HB1 A 159 ALA . A ALA 164 A ALA 164 sing covale +96 CB A 159 ALA . HB2 A 159 ALA . A ALA 164 A ALA 164 sing covale +97 CB A 159 ALA . HB3 A 159 ALA . A ALA 164 A ALA 164 sing covale +98 N A 159 ALA . CA A 159 ALA . A ALA 164 A ALA 164 sing covale +99 N A 159 ALA . H A 159 ALA . A ALA 164 A ALA 164 sing covale +100 C A 162 ALA . O A 162 ALA . A ALA 167 A ALA 167 doub covale +101 CA A 162 ALA . C A 162 ALA . A ALA 167 A ALA 167 sing covale +102 CA A 162 ALA . CB A 162 ALA . A ALA 167 A ALA 167 sing covale +103 CA A 162 ALA . HA A 162 ALA . A ALA 167 A ALA 167 sing covale +104 CB A 162 ALA . HB1 A 162 ALA . A ALA 167 A ALA 167 sing covale +105 CB A 162 ALA . HB2 A 162 ALA . A ALA 167 A ALA 167 sing covale +106 CB A 162 ALA . HB3 A 162 ALA . A ALA 167 A ALA 167 sing covale +107 N A 162 ALA . CA A 162 ALA . A ALA 167 A ALA 167 sing covale +108 N A 162 ALA . H A 162 ALA . A ALA 167 A ALA 167 sing covale +109 C A 166 ALA . O A 166 ALA . A ALA 171 A ALA 171 doub covale +110 CA A 166 ALA . C A 166 ALA . A ALA 171 A ALA 171 sing covale +111 CA A 166 ALA . CB A 166 ALA . A ALA 171 A ALA 171 sing covale +112 CA A 166 ALA . HA A 166 ALA . A ALA 171 A ALA 171 sing covale +113 CB A 166 ALA . HB1 A 166 ALA . A ALA 171 A ALA 171 sing covale +114 CB A 166 ALA . HB2 A 166 ALA . A ALA 171 A ALA 171 sing covale +115 CB A 166 ALA . HB3 A 166 ALA . A ALA 171 A ALA 171 sing covale +116 N A 166 ALA . CA A 166 ALA . A ALA 171 A ALA 171 sing covale +117 N A 166 ALA . H A 166 ALA . A ALA 171 A ALA 171 sing covale +118 C A 175 ALA . O A 175 ALA . A ALA 180 A ALA 180 doub covale +119 CA A 175 ALA . C A 175 ALA . A ALA 180 A ALA 180 sing covale +120 CA A 175 ALA . CB A 175 ALA . A ALA 180 A ALA 180 sing covale +121 CA A 175 ALA . HA A 175 ALA . A ALA 180 A ALA 180 sing covale +122 CB A 175 ALA . HB1 A 175 ALA . A ALA 180 A ALA 180 sing covale +123 CB A 175 ALA . HB2 A 175 ALA . A ALA 180 A ALA 180 sing covale +124 CB A 175 ALA . HB3 A 175 ALA . A ALA 180 A ALA 180 sing covale +125 N A 175 ALA . CA A 175 ALA . A ALA 180 A ALA 180 sing covale +126 N A 175 ALA . H A 175 ALA . A ALA 180 A ALA 180 sing covale +127 C A 179 ALA . O A 179 ALA . A ALA 184 A ALA 184 doub covale +128 CA A 179 ALA . C A 179 ALA . A ALA 184 A ALA 184 sing covale +129 CA A 179 ALA . CB A 179 ALA . A ALA 184 A ALA 184 sing covale +130 CA A 179 ALA . HA A 179 ALA . A ALA 184 A ALA 184 sing covale +131 CB A 179 ALA . HB1 A 179 ALA . A ALA 184 A ALA 184 sing covale +132 CB A 179 ALA . HB2 A 179 ALA . A ALA 184 A ALA 184 sing covale +133 CB A 179 ALA . HB3 A 179 ALA . A ALA 184 A ALA 184 sing covale +134 N A 179 ALA . CA A 179 ALA . A ALA 184 A ALA 184 sing covale +135 N A 179 ALA . H A 179 ALA . A ALA 184 A ALA 184 sing covale +136 C A 179 ALA . N A 180 ALA . A ALA 184 A ALA 185 sing covale +137 C A 180 ALA . O A 180 ALA . A ALA 185 A ALA 185 doub covale +138 CA A 180 ALA . C A 180 ALA . A ALA 185 A ALA 185 sing covale +139 CA A 180 ALA . CB A 180 ALA . A ALA 185 A ALA 185 sing covale +140 CA A 180 ALA . HA A 180 ALA . A ALA 185 A ALA 185 sing covale +141 CB A 180 ALA . HB1 A 180 ALA . A ALA 185 A ALA 185 sing covale +142 CB A 180 ALA . HB2 A 180 ALA . A ALA 185 A ALA 185 sing covale +143 CB A 180 ALA . HB3 A 180 ALA . A ALA 185 A ALA 185 sing covale +144 N A 180 ALA . CA A 180 ALA . A ALA 185 A ALA 185 sing covale +145 N A 180 ALA . H A 180 ALA . A ALA 185 A ALA 185 sing covale +146 C A 182 ALA . O A 182 ALA . A ALA 187 A ALA 187 doub covale +147 CA A 182 ALA . C A 182 ALA . A ALA 187 A ALA 187 sing covale +148 CA A 182 ALA . CB A 182 ALA . A ALA 187 A ALA 187 sing covale +149 CA A 182 ALA . HA A 182 ALA . A ALA 187 A ALA 187 sing covale +150 CB A 182 ALA . HB1 A 182 ALA . A ALA 187 A ALA 187 sing covale +151 CB A 182 ALA . HB2 A 182 ALA . A ALA 187 A ALA 187 sing covale +152 CB A 182 ALA . HB3 A 182 ALA . A ALA 187 A ALA 187 sing covale +153 N A 182 ALA . CA A 182 ALA . A ALA 187 A ALA 187 sing covale +154 N A 182 ALA . H A 182 ALA . A ALA 187 A ALA 187 sing covale +155 C A 200 ALA . O A 200 ALA . A ALA 205 A ALA 205 doub covale +156 CA A 200 ALA . C A 200 ALA . A ALA 205 A ALA 205 sing covale +157 CA A 200 ALA . CB A 200 ALA . A ALA 205 A ALA 205 sing covale +158 CA A 200 ALA . HA A 200 ALA . A ALA 205 A ALA 205 sing covale +159 CB A 200 ALA . HB1 A 200 ALA . A ALA 205 A ALA 205 sing covale +160 CB A 200 ALA . HB2 A 200 ALA . A ALA 205 A ALA 205 sing covale +161 CB A 200 ALA . HB3 A 200 ALA . A ALA 205 A ALA 205 sing covale +162 N A 200 ALA . CA A 200 ALA . A ALA 205 A ALA 205 sing covale +163 N A 200 ALA . H A 200 ALA . A ALA 205 A ALA 205 sing covale +164 C A 204 ALA . O A 204 ALA . A ALA 209 A ALA 209 doub covale +165 CA A 204 ALA . C A 204 ALA . A ALA 209 A ALA 209 sing covale +166 CA A 204 ALA . CB A 204 ALA . A ALA 209 A ALA 209 sing covale +167 CA A 204 ALA . HA A 204 ALA . A ALA 209 A ALA 209 sing covale +168 CB A 204 ALA . HB1 A 204 ALA . A ALA 209 A ALA 209 sing covale +169 CB A 204 ALA . HB2 A 204 ALA . A ALA 209 A ALA 209 sing covale +170 CB A 204 ALA . HB3 A 204 ALA . A ALA 209 A ALA 209 sing covale +171 N A 204 ALA . CA A 204 ALA . A ALA 209 A ALA 209 sing covale +172 N A 204 ALA . H A 204 ALA . A ALA 209 A ALA 209 sing covale +173 C A 240 ALA . O A 240 ALA . A ALA 245 A ALA 245 doub covale +174 CA A 240 ALA . C A 240 ALA . A ALA 245 A ALA 245 sing covale +175 CA A 240 ALA . CB A 240 ALA . A ALA 245 A ALA 245 sing covale +176 CA A 240 ALA . HA A 240 ALA . A ALA 245 A ALA 245 sing covale +177 CB A 240 ALA . HB1 A 240 ALA . A ALA 245 A ALA 245 sing covale +178 CB A 240 ALA . HB2 A 240 ALA . A ALA 245 A ALA 245 sing covale +179 CB A 240 ALA . HB3 A 240 ALA . A ALA 245 A ALA 245 sing covale +180 N A 240 ALA . CA A 240 ALA . A ALA 245 A ALA 245 sing covale +181 N A 240 ALA . H A 240 ALA . A ALA 245 A ALA 245 sing covale +182 C A 240 ALA . N A 241 ALA . A ALA 245 A ALA 246 sing covale +183 C A 241 ALA . O A 241 ALA . A ALA 246 A ALA 246 doub covale +184 CA A 241 ALA . C A 241 ALA . A ALA 246 A ALA 246 sing covale +185 CA A 241 ALA . CB A 241 ALA . A ALA 246 A ALA 246 sing covale +186 CA A 241 ALA . HA A 241 ALA . A ALA 246 A ALA 246 sing covale +187 CB A 241 ALA . HB1 A 241 ALA . A ALA 246 A ALA 246 sing covale +188 CB A 241 ALA . HB2 A 241 ALA . A ALA 246 A ALA 246 sing covale +189 CB A 241 ALA . HB3 A 241 ALA . A ALA 246 A ALA 246 sing covale +190 N A 241 ALA . CA A 241 ALA . A ALA 246 A ALA 246 sing covale +191 N A 241 ALA . H A 241 ALA . A ALA 246 A ALA 246 sing covale +192 C A 260 ALA . O A 260 ALA . A ALA 265 A ALA 265 doub covale +193 CA A 260 ALA . C A 260 ALA . A ALA 265 A ALA 265 sing covale +194 CA A 260 ALA . CB A 260 ALA . A ALA 265 A ALA 265 sing covale +195 CA A 260 ALA . HA A 260 ALA . A ALA 265 A ALA 265 sing covale +196 CB A 260 ALA . HB1 A 260 ALA . A ALA 265 A ALA 265 sing covale +197 CB A 260 ALA . HB2 A 260 ALA . A ALA 265 A ALA 265 sing covale +198 CB A 260 ALA . HB3 A 260 ALA . A ALA 265 A ALA 265 sing covale +199 N A 260 ALA . CA A 260 ALA . A ALA 265 A ALA 265 sing covale +200 N A 260 ALA . H A 260 ALA . A ALA 265 A ALA 265 sing covale +201 C A 29 ALA . N A 30 ARG . A ALA 34 A ARG 35 sing covale +202 C A 162 ALA . N A 163 ARG . A ALA 167 A ARG 168 sing covale +203 C A 67 ALA . N A 68 ASN . A ALA 72 A ASN 73 sing covale +204 C A 136 ALA . N A 137 ASN . A ALA 141 A ASN 142 sing covale +205 C A 149 ALA . N A 150 ASP . A ALA 154 A ASP 155 sing covale +206 C A 155 ALA . N A 156 GLN . A ALA 160 A GLN 161 sing covale +207 C A 204 ALA . N A 205 GLU . A ALA 209 A GLU 210 sing covale +208 C A 91 ALA . N A 92 GLY . A ALA 96 A GLY 97 sing covale +209 C A 143 ALA . N A 144 GLY . A ALA 148 A GLY 149 sing covale +210 C A 200 ALA . N A 201 ILE . A ALA 205 A ILE 206 sing covale +211 C A 39 ALA . N A 40 LEU . A ALA 44 A LEU 45 sing covale +212 C A 182 ALA . N A 183 LEU . A ALA 187 A LEU 188 sing covale +213 C A 166 ALA . N A 167 PHE . A ALA 171 A PHE 172 sing covale +214 C A 241 ALA . N A 242 PHE . A ALA 246 A PHE 247 sing covale +215 C A 175 ALA . N A 176 PRO . A ALA 180 A PRO 181 sing covale +216 C A 159 ALA . N A 160 THR . A ALA 164 A THR 165 sing covale +217 C A 260 ALA . N A 261 THR . A ALA 265 A THR 266 sing covale +218 C A 71 ALA . N A 72 TYR . A ALA 76 A TYR 77 sing covale +219 C A 121 ALA . N A 122 TYR . A ALA 126 A TYR 127 sing covale +220 C A 180 ALA . N A 181 VAL . A ALA 185 A VAL 186 sing covale +221 C A 6 ARG . O A 6 ARG . A ARG 11 A ARG 11 doub covale +222 CA A 6 ARG . C A 6 ARG . A ARG 11 A ARG 11 sing covale +223 CA A 6 ARG . CB A 6 ARG . A ARG 11 A ARG 11 sing covale +224 CA A 6 ARG . HA A 6 ARG . A ARG 11 A ARG 11 sing covale +225 CB A 6 ARG . CG A 6 ARG . A ARG 11 A ARG 11 sing covale +226 CB A 6 ARG . HB1 A 6 ARG . A ARG 11 A ARG 11 sing covale +227 CB A 6 ARG . HB2 A 6 ARG . A ARG 11 A ARG 11 sing covale +228 CD A 6 ARG . HD1 A 6 ARG . A ARG 11 A ARG 11 sing covale +229 CD A 6 ARG . HD2 A 6 ARG . A ARG 11 A ARG 11 sing covale +230 CD A 6 ARG . NE A 6 ARG . A ARG 11 A ARG 11 sing covale +231 CG A 6 ARG . CD A 6 ARG . A ARG 11 A ARG 11 sing covale +232 CG A 6 ARG . HG1 A 6 ARG . A ARG 11 A ARG 11 sing covale +233 CG A 6 ARG . HG2 A 6 ARG . A ARG 11 A ARG 11 sing covale +234 CZ A 6 ARG . NH1 A 6 ARG . A ARG 11 A ARG 11 . covale +235 CZ A 6 ARG . NH2 A 6 ARG . A ARG 11 A ARG 11 . covale +236 N A 6 ARG . CA A 6 ARG . A ARG 11 A ARG 11 sing covale +237 N A 6 ARG . H A 6 ARG . A ARG 11 A ARG 11 sing covale +238 NE A 6 ARG . CZ A 6 ARG . A ARG 11 A ARG 11 . covale +239 NE A 6 ARG . HE A 6 ARG . A ARG 11 A ARG 11 sing covale +240 NH1 A 6 ARG . HH11 A 6 ARG . A ARG 11 A ARG 11 sing covale +241 NH1 A 6 ARG . HH12 A 6 ARG . A ARG 11 A ARG 11 sing covale +242 NH2 A 6 ARG . HH21 A 6 ARG . A ARG 11 A ARG 11 sing covale +243 NH2 A 6 ARG . HH22 A 6 ARG . A ARG 11 A ARG 11 sing covale +244 C A 9 ARG . O A 9 ARG . A ARG 14 A ARG 14 doub covale +245 CA A 9 ARG . C A 9 ARG . A ARG 14 A ARG 14 sing covale +246 CA A 9 ARG . CB A 9 ARG . A ARG 14 A ARG 14 sing covale +247 CA A 9 ARG . HA A 9 ARG . A ARG 14 A ARG 14 sing covale +248 CB A 9 ARG . CG A 9 ARG . A ARG 14 A ARG 14 sing covale +249 CB A 9 ARG . HB1 A 9 ARG . A ARG 14 A ARG 14 sing covale +250 CB A 9 ARG . HB2 A 9 ARG . A ARG 14 A ARG 14 sing covale +251 CD A 9 ARG . HD1 A 9 ARG . A ARG 14 A ARG 14 sing covale +252 CD A 9 ARG . HD2 A 9 ARG . A ARG 14 A ARG 14 sing covale +253 CD A 9 ARG . NE A 9 ARG . A ARG 14 A ARG 14 sing covale +254 CG A 9 ARG . CD A 9 ARG . A ARG 14 A ARG 14 sing covale +255 CG A 9 ARG . HG1 A 9 ARG . A ARG 14 A ARG 14 sing covale +256 CG A 9 ARG . HG2 A 9 ARG . A ARG 14 A ARG 14 sing covale +257 CZ A 9 ARG . NH1 A 9 ARG . A ARG 14 A ARG 14 . covale +258 CZ A 9 ARG . NH2 A 9 ARG . A ARG 14 A ARG 14 . covale +259 N A 9 ARG . CA A 9 ARG . A ARG 14 A ARG 14 sing covale +260 N A 9 ARG . H A 9 ARG . A ARG 14 A ARG 14 sing covale +261 NE A 9 ARG . CZ A 9 ARG . A ARG 14 A ARG 14 . covale +262 NE A 9 ARG . HE A 9 ARG . A ARG 14 A ARG 14 sing covale +263 NH1 A 9 ARG . HH11 A 9 ARG . A ARG 14 A ARG 14 sing covale +264 NH1 A 9 ARG . HH12 A 9 ARG . A ARG 14 A ARG 14 sing covale +265 NH2 A 9 ARG . HH21 A 9 ARG . A ARG 14 A ARG 14 sing covale +266 NH2 A 9 ARG . HH22 A 9 ARG . A ARG 14 A ARG 14 sing covale +267 C A 17 ARG . O A 17 ARG . A ARG 22 A ARG 22 doub covale +268 CA A 17 ARG . C A 17 ARG . A ARG 22 A ARG 22 sing covale +269 CA A 17 ARG . CB A 17 ARG . A ARG 22 A ARG 22 sing covale +270 CA A 17 ARG . HA A 17 ARG . A ARG 22 A ARG 22 sing covale +271 CB A 17 ARG . CG A 17 ARG . A ARG 22 A ARG 22 sing covale +272 CB A 17 ARG . HB1 A 17 ARG . A ARG 22 A ARG 22 sing covale +273 CB A 17 ARG . HB2 A 17 ARG . A ARG 22 A ARG 22 sing covale +274 CD A 17 ARG . HD1 A 17 ARG . A ARG 22 A ARG 22 sing covale +275 CD A 17 ARG . HD2 A 17 ARG . A ARG 22 A ARG 22 sing covale +276 CD A 17 ARG . NE A 17 ARG . A ARG 22 A ARG 22 sing covale +277 CG A 17 ARG . CD A 17 ARG . A ARG 22 A ARG 22 sing covale +278 CG A 17 ARG . HG1 A 17 ARG . A ARG 22 A ARG 22 sing covale +279 CG A 17 ARG . HG2 A 17 ARG . A ARG 22 A ARG 22 sing covale +280 CZ A 17 ARG . NH1 A 17 ARG . A ARG 22 A ARG 22 . covale +281 CZ A 17 ARG . NH2 A 17 ARG . A ARG 22 A ARG 22 . covale +282 N A 17 ARG . CA A 17 ARG . A ARG 22 A ARG 22 sing covale +283 N A 17 ARG . H A 17 ARG . A ARG 22 A ARG 22 sing covale +284 NE A 17 ARG . CZ A 17 ARG . A ARG 22 A ARG 22 . covale +285 NE A 17 ARG . HE A 17 ARG . A ARG 22 A ARG 22 sing covale +286 NH1 A 17 ARG . HH11 A 17 ARG . A ARG 22 A ARG 22 sing covale +287 NH1 A 17 ARG . HH12 A 17 ARG . A ARG 22 A ARG 22 sing covale +288 NH2 A 17 ARG . HH21 A 17 ARG . A ARG 22 A ARG 22 sing covale +289 NH2 A 17 ARG . HH22 A 17 ARG . A ARG 22 A ARG 22 sing covale +290 C A 30 ARG . O A 30 ARG . A ARG 35 A ARG 35 doub covale +291 CA A 30 ARG . C A 30 ARG . A ARG 35 A ARG 35 sing covale +292 CA A 30 ARG . CB A 30 ARG . A ARG 35 A ARG 35 sing covale +293 CA A 30 ARG . HA A 30 ARG . A ARG 35 A ARG 35 sing covale +294 CB A 30 ARG . CG A 30 ARG . A ARG 35 A ARG 35 sing covale +295 CB A 30 ARG . HB1 A 30 ARG . A ARG 35 A ARG 35 sing covale +296 CB A 30 ARG . HB2 A 30 ARG . A ARG 35 A ARG 35 sing covale +297 CD A 30 ARG . HD1 A 30 ARG . A ARG 35 A ARG 35 sing covale +298 CD A 30 ARG . HD2 A 30 ARG . A ARG 35 A ARG 35 sing covale +299 CD A 30 ARG . NE A 30 ARG . A ARG 35 A ARG 35 sing covale +300 CG A 30 ARG . CD A 30 ARG . A ARG 35 A ARG 35 sing covale +301 CG A 30 ARG . HG1 A 30 ARG . A ARG 35 A ARG 35 sing covale +302 CG A 30 ARG . HG2 A 30 ARG . A ARG 35 A ARG 35 sing covale +303 CZ A 30 ARG . NH1 A 30 ARG . A ARG 35 A ARG 35 . covale +304 CZ A 30 ARG . NH2 A 30 ARG . A ARG 35 A ARG 35 . covale +305 N A 30 ARG . CA A 30 ARG . A ARG 35 A ARG 35 sing covale +306 N A 30 ARG . H A 30 ARG . A ARG 35 A ARG 35 sing covale +307 NE A 30 ARG . CZ A 30 ARG . A ARG 35 A ARG 35 . covale +308 NE A 30 ARG . HE A 30 ARG . A ARG 35 A ARG 35 sing covale +309 NH1 A 30 ARG . HH11 A 30 ARG . A ARG 35 A ARG 35 sing covale +310 NH1 A 30 ARG . HH12 A 30 ARG . A ARG 35 A ARG 35 sing covale +311 NH2 A 30 ARG . HH21 A 30 ARG . A ARG 35 A ARG 35 sing covale +312 NH2 A 30 ARG . HH22 A 30 ARG . A ARG 35 A ARG 35 sing covale +313 C A 65 ARG . O A 65 ARG . A ARG 70 A ARG 70 doub covale +314 CA A 65 ARG . C A 65 ARG . A ARG 70 A ARG 70 sing covale +315 CA A 65 ARG . CB A 65 ARG . A ARG 70 A ARG 70 sing covale +316 CA A 65 ARG . HA A 65 ARG . A ARG 70 A ARG 70 sing covale +317 CB A 65 ARG . CG A 65 ARG . A ARG 70 A ARG 70 sing covale +318 CB A 65 ARG . HB1 A 65 ARG . A ARG 70 A ARG 70 sing covale +319 CB A 65 ARG . HB2 A 65 ARG . A ARG 70 A ARG 70 sing covale +320 CD A 65 ARG . HD1 A 65 ARG . A ARG 70 A ARG 70 sing covale +321 CD A 65 ARG . HD2 A 65 ARG . A ARG 70 A ARG 70 sing covale +322 CD A 65 ARG . NE A 65 ARG . A ARG 70 A ARG 70 sing covale +323 CG A 65 ARG . CD A 65 ARG . A ARG 70 A ARG 70 sing covale +324 CG A 65 ARG . HG1 A 65 ARG . A ARG 70 A ARG 70 sing covale +325 CG A 65 ARG . HG2 A 65 ARG . A ARG 70 A ARG 70 sing covale +326 CZ A 65 ARG . NH1 A 65 ARG . A ARG 70 A ARG 70 . covale +327 CZ A 65 ARG . NH2 A 65 ARG . A ARG 70 A ARG 70 . covale +328 N A 65 ARG . CA A 65 ARG . A ARG 70 A ARG 70 sing covale +329 N A 65 ARG . H A 65 ARG . A ARG 70 A ARG 70 sing covale +330 NE A 65 ARG . CZ A 65 ARG . A ARG 70 A ARG 70 . covale +331 NE A 65 ARG . HE A 65 ARG . A ARG 70 A ARG 70 sing covale +332 NH1 A 65 ARG . HH11 A 65 ARG . A ARG 70 A ARG 70 sing covale +333 NH1 A 65 ARG . HH12 A 65 ARG . A ARG 70 A ARG 70 sing covale +334 NH2 A 65 ARG . HH21 A 65 ARG . A ARG 70 A ARG 70 sing covale +335 NH2 A 65 ARG . HH22 A 65 ARG . A ARG 70 A ARG 70 sing covale +336 C A 114 ARG . O A 114 ARG . A ARG 119 A ARG 119 doub covale +337 CA A 114 ARG . C A 114 ARG . A ARG 119 A ARG 119 sing covale +338 CA A 114 ARG . CB A 114 ARG . A ARG 119 A ARG 119 sing covale +339 CA A 114 ARG . HA A 114 ARG . A ARG 119 A ARG 119 sing covale +340 CB A 114 ARG . CG A 114 ARG . A ARG 119 A ARG 119 sing covale +341 CB A 114 ARG . HB1 A 114 ARG . A ARG 119 A ARG 119 sing covale +342 CB A 114 ARG . HB2 A 114 ARG . A ARG 119 A ARG 119 sing covale +343 CD A 114 ARG . HD1 A 114 ARG . A ARG 119 A ARG 119 sing covale +344 CD A 114 ARG . HD2 A 114 ARG . A ARG 119 A ARG 119 sing covale +345 CD A 114 ARG . NE A 114 ARG . A ARG 119 A ARG 119 sing covale +346 CG A 114 ARG . CD A 114 ARG . A ARG 119 A ARG 119 sing covale +347 CG A 114 ARG . HG1 A 114 ARG . A ARG 119 A ARG 119 sing covale +348 CG A 114 ARG . HG2 A 114 ARG . A ARG 119 A ARG 119 sing covale +349 CZ A 114 ARG . NH1 A 114 ARG . A ARG 119 A ARG 119 . covale +350 CZ A 114 ARG . NH2 A 114 ARG . A ARG 119 A ARG 119 . covale +351 N A 114 ARG . CA A 114 ARG . A ARG 119 A ARG 119 sing covale +352 N A 114 ARG . H A 114 ARG . A ARG 119 A ARG 119 sing covale +353 NE A 114 ARG . CZ A 114 ARG . A ARG 119 A ARG 119 . covale +354 NE A 114 ARG . HE A 114 ARG . A ARG 119 A ARG 119 sing covale +355 NH1 A 114 ARG . HH11 A 114 ARG . A ARG 119 A ARG 119 sing covale +356 NH1 A 114 ARG . HH12 A 114 ARG . A ARG 119 A ARG 119 sing covale +357 NH2 A 114 ARG . HH21 A 114 ARG . A ARG 119 A ARG 119 sing covale +358 NH2 A 114 ARG . HH22 A 114 ARG . A ARG 119 A ARG 119 sing covale +359 C A 131 ARG . O A 131 ARG . A ARG 136 A ARG 136 doub covale +360 CA A 131 ARG . C A 131 ARG . A ARG 136 A ARG 136 sing covale +361 CA A 131 ARG . CB A 131 ARG . A ARG 136 A ARG 136 sing covale +362 CA A 131 ARG . HA A 131 ARG . A ARG 136 A ARG 136 sing covale +363 CB A 131 ARG . CG A 131 ARG . A ARG 136 A ARG 136 sing covale +364 CB A 131 ARG . HB1 A 131 ARG . A ARG 136 A ARG 136 sing covale +365 CB A 131 ARG . HB2 A 131 ARG . A ARG 136 A ARG 136 sing covale +366 CD A 131 ARG . HD1 A 131 ARG . A ARG 136 A ARG 136 sing covale +367 CD A 131 ARG . HD2 A 131 ARG . A ARG 136 A ARG 136 sing covale +368 CD A 131 ARG . NE A 131 ARG . A ARG 136 A ARG 136 sing covale +369 CG A 131 ARG . CD A 131 ARG . A ARG 136 A ARG 136 sing covale +370 CG A 131 ARG . HG1 A 131 ARG . A ARG 136 A ARG 136 sing covale +371 CG A 131 ARG . HG2 A 131 ARG . A ARG 136 A ARG 136 sing covale +372 CZ A 131 ARG . NH1 A 131 ARG . A ARG 136 A ARG 136 . covale +373 CZ A 131 ARG . NH2 A 131 ARG . A ARG 136 A ARG 136 . covale +374 N A 131 ARG . CA A 131 ARG . A ARG 136 A ARG 136 sing covale +375 N A 131 ARG . H A 131 ARG . A ARG 136 A ARG 136 sing covale +376 NE A 131 ARG . CZ A 131 ARG . A ARG 136 A ARG 136 . covale +377 NE A 131 ARG . HE A 131 ARG . A ARG 136 A ARG 136 sing covale +378 NH1 A 131 ARG . HH11 A 131 ARG . A ARG 136 A ARG 136 sing covale +379 NH1 A 131 ARG . HH12 A 131 ARG . A ARG 136 A ARG 136 sing covale +380 NH2 A 131 ARG . HH21 A 131 ARG . A ARG 136 A ARG 136 sing covale +381 NH2 A 131 ARG . HH22 A 131 ARG . A ARG 136 A ARG 136 sing covale +382 C A 147 ARG . O A 147 ARG . A ARG 152 A ARG 152 doub covale +383 CA A 147 ARG . C A 147 ARG . A ARG 152 A ARG 152 sing covale +384 CA A 147 ARG . CB A 147 ARG . A ARG 152 A ARG 152 sing covale +385 CA A 147 ARG . HA A 147 ARG . A ARG 152 A ARG 152 sing covale +386 CB A 147 ARG . CG A 147 ARG . A ARG 152 A ARG 152 sing covale +387 CB A 147 ARG . HB1 A 147 ARG . A ARG 152 A ARG 152 sing covale +388 CB A 147 ARG . HB2 A 147 ARG . A ARG 152 A ARG 152 sing covale +389 CD A 147 ARG . HD1 A 147 ARG . A ARG 152 A ARG 152 sing covale +390 CD A 147 ARG . HD2 A 147 ARG . A ARG 152 A ARG 152 sing covale +391 CD A 147 ARG . NE A 147 ARG . A ARG 152 A ARG 152 sing covale +392 CG A 147 ARG . CD A 147 ARG . A ARG 152 A ARG 152 sing covale +393 CG A 147 ARG . HG1 A 147 ARG . A ARG 152 A ARG 152 sing covale +394 CG A 147 ARG . HG2 A 147 ARG . A ARG 152 A ARG 152 sing covale +395 CZ A 147 ARG . NH1 A 147 ARG . A ARG 152 A ARG 152 . covale +396 CZ A 147 ARG . NH2 A 147 ARG . A ARG 152 A ARG 152 . covale +397 N A 147 ARG . CA A 147 ARG . A ARG 152 A ARG 152 sing covale +398 N A 147 ARG . H A 147 ARG . A ARG 152 A ARG 152 sing covale +399 NE A 147 ARG . CZ A 147 ARG . A ARG 152 A ARG 152 . covale +400 NE A 147 ARG . HE A 147 ARG . A ARG 152 A ARG 152 sing covale +401 NH1 A 147 ARG . HH11 A 147 ARG . A ARG 152 A ARG 152 sing covale +402 NH1 A 147 ARG . HH12 A 147 ARG . A ARG 152 A ARG 152 sing covale +403 NH2 A 147 ARG . HH21 A 147 ARG . A ARG 152 A ARG 152 sing covale +404 NH2 A 147 ARG . HH22 A 147 ARG . A ARG 152 A ARG 152 sing covale +405 C A 163 ARG . O A 163 ARG . A ARG 168 A ARG 168 doub covale +406 CA A 163 ARG . C A 163 ARG . A ARG 168 A ARG 168 sing covale +407 CA A 163 ARG . CB A 163 ARG . A ARG 168 A ARG 168 sing covale +408 CA A 163 ARG . HA A 163 ARG . A ARG 168 A ARG 168 sing covale +409 CB A 163 ARG . CG A 163 ARG . A ARG 168 A ARG 168 sing covale +410 CB A 163 ARG . HB1 A 163 ARG . A ARG 168 A ARG 168 sing covale +411 CB A 163 ARG . HB2 A 163 ARG . A ARG 168 A ARG 168 sing covale +412 CD A 163 ARG . HD1 A 163 ARG . A ARG 168 A ARG 168 sing covale +413 CD A 163 ARG . HD2 A 163 ARG . A ARG 168 A ARG 168 sing covale +414 CD A 163 ARG . NE A 163 ARG . A ARG 168 A ARG 168 sing covale +415 CG A 163 ARG . CD A 163 ARG . A ARG 168 A ARG 168 sing covale +416 CG A 163 ARG . HG1 A 163 ARG . A ARG 168 A ARG 168 sing covale +417 CG A 163 ARG . HG2 A 163 ARG . A ARG 168 A ARG 168 sing covale +418 CZ A 163 ARG . NH1 A 163 ARG . A ARG 168 A ARG 168 . covale +419 CZ A 163 ARG . NH2 A 163 ARG . A ARG 168 A ARG 168 . covale +420 N A 163 ARG . CA A 163 ARG . A ARG 168 A ARG 168 sing covale +421 N A 163 ARG . H A 163 ARG . A ARG 168 A ARG 168 sing covale +422 NE A 163 ARG . CZ A 163 ARG . A ARG 168 A ARG 168 . covale +423 NE A 163 ARG . HE A 163 ARG . A ARG 168 A ARG 168 sing covale +424 NH1 A 163 ARG . HH11 A 163 ARG . A ARG 168 A ARG 168 sing covale +425 NH1 A 163 ARG . HH12 A 163 ARG . A ARG 168 A ARG 168 sing covale +426 NH2 A 163 ARG . HH21 A 163 ARG . A ARG 168 A ARG 168 sing covale +427 NH2 A 163 ARG . HH22 A 163 ARG . A ARG 168 A ARG 168 sing covale +428 C A 163 ARG . N A 164 ARG . A ARG 168 A ARG 169 sing covale +429 C A 164 ARG . O A 164 ARG . A ARG 169 A ARG 169 doub covale +430 CA A 164 ARG . C A 164 ARG . A ARG 169 A ARG 169 sing covale +431 CA A 164 ARG . CB A 164 ARG . A ARG 169 A ARG 169 sing covale +432 CA A 164 ARG . HA A 164 ARG . A ARG 169 A ARG 169 sing covale +433 CB A 164 ARG . CG A 164 ARG . A ARG 169 A ARG 169 sing covale +434 CB A 164 ARG . HB1 A 164 ARG . A ARG 169 A ARG 169 sing covale +435 CB A 164 ARG . HB2 A 164 ARG . A ARG 169 A ARG 169 sing covale +436 CD A 164 ARG . HD1 A 164 ARG . A ARG 169 A ARG 169 sing covale +437 CD A 164 ARG . HD2 A 164 ARG . A ARG 169 A ARG 169 sing covale +438 CD A 164 ARG . NE A 164 ARG . A ARG 169 A ARG 169 sing covale +439 CG A 164 ARG . CD A 164 ARG . A ARG 169 A ARG 169 sing covale +440 CG A 164 ARG . HG1 A 164 ARG . A ARG 169 A ARG 169 sing covale +441 CG A 164 ARG . HG2 A 164 ARG . A ARG 169 A ARG 169 sing covale +442 CZ A 164 ARG . NH1 A 164 ARG . A ARG 169 A ARG 169 . covale +443 CZ A 164 ARG . NH2 A 164 ARG . A ARG 169 A ARG 169 . covale +444 N A 164 ARG . CA A 164 ARG . A ARG 169 A ARG 169 sing covale +445 N A 164 ARG . H A 164 ARG . A ARG 169 A ARG 169 sing covale +446 NE A 164 ARG . CZ A 164 ARG . A ARG 169 A ARG 169 . covale +447 NE A 164 ARG . HE A 164 ARG . A ARG 169 A ARG 169 sing covale +448 NH1 A 164 ARG . HH11 A 164 ARG . A ARG 169 A ARG 169 sing covale +449 NH1 A 164 ARG . HH12 A 164 ARG . A ARG 169 A ARG 169 sing covale +450 NH2 A 164 ARG . HH21 A 164 ARG . A ARG 169 A ARG 169 sing covale +451 NH2 A 164 ARG . HH22 A 164 ARG . A ARG 169 A ARG 169 sing covale +452 C A 217 ARG . O A 217 ARG . A ARG 222 A ARG 222 doub covale +453 CA A 217 ARG . C A 217 ARG . A ARG 222 A ARG 222 sing covale +454 CA A 217 ARG . CB A 217 ARG . A ARG 222 A ARG 222 sing covale +455 CA A 217 ARG . HA A 217 ARG . A ARG 222 A ARG 222 sing covale +456 CB A 217 ARG . CG A 217 ARG . A ARG 222 A ARG 222 sing covale +457 CB A 217 ARG . HB1 A 217 ARG . A ARG 222 A ARG 222 sing covale +458 CB A 217 ARG . HB2 A 217 ARG . A ARG 222 A ARG 222 sing covale +459 CD A 217 ARG . HD1 A 217 ARG . A ARG 222 A ARG 222 sing covale +460 CD A 217 ARG . HD2 A 217 ARG . A ARG 222 A ARG 222 sing covale +461 CD A 217 ARG . NE A 217 ARG . A ARG 222 A ARG 222 sing covale +462 CG A 217 ARG . CD A 217 ARG . A ARG 222 A ARG 222 sing covale +463 CG A 217 ARG . HG1 A 217 ARG . A ARG 222 A ARG 222 sing covale +464 CG A 217 ARG . HG2 A 217 ARG . A ARG 222 A ARG 222 sing covale +465 CZ A 217 ARG . NH1 A 217 ARG . A ARG 222 A ARG 222 . covale +466 CZ A 217 ARG . NH2 A 217 ARG . A ARG 222 A ARG 222 . covale +467 N A 217 ARG . CA A 217 ARG . A ARG 222 A ARG 222 sing covale +468 N A 217 ARG . H A 217 ARG . A ARG 222 A ARG 222 sing covale +469 NE A 217 ARG . CZ A 217 ARG . A ARG 222 A ARG 222 . covale +470 NE A 217 ARG . HE A 217 ARG . A ARG 222 A ARG 222 sing covale +471 NH1 A 217 ARG . HH11 A 217 ARG . A ARG 222 A ARG 222 sing covale +472 NH1 A 217 ARG . HH12 A 217 ARG . A ARG 222 A ARG 222 sing covale +473 NH2 A 217 ARG . HH21 A 217 ARG . A ARG 222 A ARG 222 sing covale +474 NH2 A 217 ARG . HH22 A 217 ARG . A ARG 222 A ARG 222 sing covale +475 C A 231 ARG . O A 231 ARG . A ARG 236 A ARG 236 doub covale +476 CA A 231 ARG . C A 231 ARG . A ARG 236 A ARG 236 sing covale +477 CA A 231 ARG . CB A 231 ARG . A ARG 236 A ARG 236 sing covale +478 CA A 231 ARG . HA A 231 ARG . A ARG 236 A ARG 236 sing covale +479 CB A 231 ARG . CG A 231 ARG . A ARG 236 A ARG 236 sing covale +480 CB A 231 ARG . HB1 A 231 ARG . A ARG 236 A ARG 236 sing covale +481 CB A 231 ARG . HB2 A 231 ARG . A ARG 236 A ARG 236 sing covale +482 CD A 231 ARG . HD1 A 231 ARG . A ARG 236 A ARG 236 sing covale +483 CD A 231 ARG . HD2 A 231 ARG . A ARG 236 A ARG 236 sing covale +484 CD A 231 ARG . NE A 231 ARG . A ARG 236 A ARG 236 sing covale +485 CG A 231 ARG . CD A 231 ARG . A ARG 236 A ARG 236 sing covale +486 CG A 231 ARG . HG1 A 231 ARG . A ARG 236 A ARG 236 sing covale +487 CG A 231 ARG . HG2 A 231 ARG . A ARG 236 A ARG 236 sing covale +488 CZ A 231 ARG . NH1 A 231 ARG . A ARG 236 A ARG 236 . covale +489 CZ A 231 ARG . NH2 A 231 ARG . A ARG 236 A ARG 236 . covale +490 N A 231 ARG . CA A 231 ARG . A ARG 236 A ARG 236 sing covale +491 N A 231 ARG . H A 231 ARG . A ARG 236 A ARG 236 sing covale +492 NE A 231 ARG . CZ A 231 ARG . A ARG 236 A ARG 236 . covale +493 NE A 231 ARG . HE A 231 ARG . A ARG 236 A ARG 236 sing covale +494 NH1 A 231 ARG . HH11 A 231 ARG . A ARG 236 A ARG 236 sing covale +495 NH1 A 231 ARG . HH12 A 231 ARG . A ARG 236 A ARG 236 sing covale +496 NH2 A 231 ARG . HH21 A 231 ARG . A ARG 236 A ARG 236 sing covale +497 NH2 A 231 ARG . HH22 A 231 ARG . A ARG 236 A ARG 236 sing covale +498 C A 257 ARG . O A 257 ARG . A ARG 262 A ARG 262 doub covale +499 CA A 257 ARG . C A 257 ARG . A ARG 262 A ARG 262 sing covale +500 CA A 257 ARG . CB A 257 ARG . A ARG 262 A ARG 262 sing covale +501 CA A 257 ARG . HA A 257 ARG . A ARG 262 A ARG 262 sing covale +502 CB A 257 ARG . CG A 257 ARG . A ARG 262 A ARG 262 sing covale +503 CB A 257 ARG . HB1 A 257 ARG . A ARG 262 A ARG 262 sing covale +504 CB A 257 ARG . HB2 A 257 ARG . A ARG 262 A ARG 262 sing covale +505 CD A 257 ARG . HD1 A 257 ARG . A ARG 262 A ARG 262 sing covale +506 CD A 257 ARG . HD2 A 257 ARG . A ARG 262 A ARG 262 sing covale +507 CD A 257 ARG . NE A 257 ARG . A ARG 262 A ARG 262 sing covale +508 CG A 257 ARG . CD A 257 ARG . A ARG 262 A ARG 262 sing covale +509 CG A 257 ARG . HG1 A 257 ARG . A ARG 262 A ARG 262 sing covale +510 CG A 257 ARG . HG2 A 257 ARG . A ARG 262 A ARG 262 sing covale +511 CZ A 257 ARG . NH1 A 257 ARG . A ARG 262 A ARG 262 . covale +512 CZ A 257 ARG . NH2 A 257 ARG . A ARG 262 A ARG 262 . covale +513 N A 257 ARG . CA A 257 ARG . A ARG 262 A ARG 262 sing covale +514 N A 257 ARG . H A 257 ARG . A ARG 262 A ARG 262 sing covale +515 NE A 257 ARG . CZ A 257 ARG . A ARG 262 A ARG 262 . covale +516 NE A 257 ARG . HE A 257 ARG . A ARG 262 A ARG 262 sing covale +517 NH1 A 257 ARG . HH11 A 257 ARG . A ARG 262 A ARG 262 sing covale +518 NH1 A 257 ARG . HH12 A 257 ARG . A ARG 262 A ARG 262 sing covale +519 NH2 A 257 ARG . HH21 A 257 ARG . A ARG 262 A ARG 262 sing covale +520 NH2 A 257 ARG . HH22 A 257 ARG . A ARG 262 A ARG 262 sing covale +521 C A 276 ARG . O A 276 ARG . A ARG 281 A ARG 281 doub covale +522 CA A 276 ARG . C A 276 ARG . A ARG 281 A ARG 281 sing covale +523 CA A 276 ARG . CB A 276 ARG . A ARG 281 A ARG 281 sing covale +524 CA A 276 ARG . HA A 276 ARG . A ARG 281 A ARG 281 sing covale +525 CB A 276 ARG . CG A 276 ARG . A ARG 281 A ARG 281 sing covale +526 CB A 276 ARG . HB1 A 276 ARG . A ARG 281 A ARG 281 sing covale +527 CB A 276 ARG . HB2 A 276 ARG . A ARG 281 A ARG 281 sing covale +528 CD A 276 ARG . HD1 A 276 ARG . A ARG 281 A ARG 281 sing covale +529 CD A 276 ARG . HD2 A 276 ARG . A ARG 281 A ARG 281 sing covale +530 CD A 276 ARG . NE A 276 ARG . A ARG 281 A ARG 281 sing covale +531 CG A 276 ARG . CD A 276 ARG . A ARG 281 A ARG 281 sing covale +532 CG A 276 ARG . HG1 A 276 ARG . A ARG 281 A ARG 281 sing covale +533 CG A 276 ARG . HG2 A 276 ARG . A ARG 281 A ARG 281 sing covale +534 CZ A 276 ARG . NH1 A 276 ARG . A ARG 281 A ARG 281 . covale +535 CZ A 276 ARG . NH2 A 276 ARG . A ARG 281 A ARG 281 . covale +536 N A 276 ARG . CA A 276 ARG . A ARG 281 A ARG 281 sing covale +537 N A 276 ARG . H A 276 ARG . A ARG 281 A ARG 281 sing covale +538 NE A 276 ARG . CZ A 276 ARG . A ARG 281 A ARG 281 . covale +539 NE A 276 ARG . HE A 276 ARG . A ARG 281 A ARG 281 sing covale +540 NH1 A 276 ARG . HH11 A 276 ARG . A ARG 281 A ARG 281 sing covale +541 NH1 A 276 ARG . HH12 A 276 ARG . A ARG 281 A ARG 281 sing covale +542 NH2 A 276 ARG . HH21 A 276 ARG . A ARG 281 A ARG 281 sing covale +543 NH2 A 276 ARG . HH22 A 276 ARG . A ARG 281 A ARG 281 sing covale +544 C A 6 ARG . N A 7 ASP . A ARG 11 A ASP 12 sing covale +545 C A 9 ARG . N A 10 ASP . A ARG 14 A ASP 15 sing covale +546 C A 30 ARG . N A 31 ASP . A ARG 35 A ASP 36 sing covale +547 C A 131 ARG . N A 132 ASP . A ARG 136 A ASP 137 sing covale +548 C A 114 ARG . N A 115 GLU . A ARG 119 A GLU 120 sing covale +549 C A 276 ARG . N A 277 GLY . A ARG 281 A GLY 282 sing covale +550 C A 65 ARG . N A 66 HIS . A ARG 70 A HIS 71 sing covale +551 C A 17 ARG . N A 18 LEU . A ARG 22 A LEU 23 sing covale +552 C A 147 ARG . N A 148 LEU . A ARG 152 A LEU 153 sing covale +553 C A 164 ARG . N A 165 LEU . A ARG 169 A LEU 170 sing covale +554 C A 231 ARG . N A 232 LEU . A ARG 236 A LEU 237 sing covale +555 C A 257 ARG . N A 258 PRO . A ARG 262 A PRO 263 sing covale +556 C A 217 ARG . N A 218 VAL . A ARG 222 A VAL 223 sing covale +557 C A 5 ASN . N A 6 ARG . A ASN 10 A ARG 11 sing covale +558 C A 275 ASN . N A 276 ARG . A ASN 280 A ARG 281 sing covale +559 C A 5 ASN . O A 5 ASN . A ASN 10 A ASN 10 doub covale +560 CA A 5 ASN . C A 5 ASN . A ASN 10 A ASN 10 sing covale +561 CA A 5 ASN . CB A 5 ASN . A ASN 10 A ASN 10 sing covale +562 CA A 5 ASN . HA A 5 ASN . A ASN 10 A ASN 10 sing covale +563 CB A 5 ASN . CG A 5 ASN . A ASN 10 A ASN 10 sing covale +564 CB A 5 ASN . HB1 A 5 ASN . A ASN 10 A ASN 10 sing covale +565 CB A 5 ASN . HB2 A 5 ASN . A ASN 10 A ASN 10 sing covale +566 CG A 5 ASN . ND2 A 5 ASN . A ASN 10 A ASN 10 sing covale +567 CG A 5 ASN . OD1 A 5 ASN . A ASN 10 A ASN 10 doub covale +568 N A 5 ASN . CA A 5 ASN . A ASN 10 A ASN 10 sing covale +569 N A 5 ASN . H A 5 ASN . A ASN 10 A ASN 10 sing covale +570 ND2 A 5 ASN . HD21 A 5 ASN . A ASN 10 A ASN 10 sing covale +571 ND2 A 5 ASN . HD22 A 5 ASN . A ASN 10 A ASN 10 sing covale +572 C A 68 ASN . O A 68 ASN . A ASN 73 A ASN 73 doub covale +573 CA A 68 ASN . C A 68 ASN . A ASN 73 A ASN 73 sing covale +574 CA A 68 ASN . CB A 68 ASN . A ASN 73 A ASN 73 sing covale +575 CA A 68 ASN . HA A 68 ASN . A ASN 73 A ASN 73 sing covale +576 CB A 68 ASN . CG A 68 ASN . A ASN 73 A ASN 73 sing covale +577 CB A 68 ASN . HB1 A 68 ASN . A ASN 73 A ASN 73 sing covale +578 CB A 68 ASN . HB2 A 68 ASN . A ASN 73 A ASN 73 sing covale +579 CG A 68 ASN . ND2 A 68 ASN . A ASN 73 A ASN 73 sing covale +580 CG A 68 ASN . OD1 A 68 ASN . A ASN 73 A ASN 73 doub covale +581 N A 68 ASN . CA A 68 ASN . A ASN 73 A ASN 73 sing covale +582 N A 68 ASN . H A 68 ASN . A ASN 73 A ASN 73 sing covale +583 ND2 A 68 ASN . HD21 A 68 ASN . A ASN 73 A ASN 73 sing covale +584 ND2 A 68 ASN . HD22 A 68 ASN . A ASN 73 A ASN 73 sing covale +585 C A 137 ASN . O A 137 ASN . A ASN 142 A ASN 142 doub covale +586 CA A 137 ASN . C A 137 ASN . A ASN 142 A ASN 142 sing covale +587 CA A 137 ASN . CB A 137 ASN . A ASN 142 A ASN 142 sing covale +588 CA A 137 ASN . HA A 137 ASN . A ASN 142 A ASN 142 sing covale +589 CB A 137 ASN . CG A 137 ASN . A ASN 142 A ASN 142 sing covale +590 CB A 137 ASN . HB1 A 137 ASN . A ASN 142 A ASN 142 sing covale +591 CB A 137 ASN . HB2 A 137 ASN . A ASN 142 A ASN 142 sing covale +592 CG A 137 ASN . ND2 A 137 ASN . A ASN 142 A ASN 142 sing covale +593 CG A 137 ASN . OD1 A 137 ASN . A ASN 142 A ASN 142 doub covale +594 N A 137 ASN . CA A 137 ASN . A ASN 142 A ASN 142 sing covale +595 N A 137 ASN . H A 137 ASN . A ASN 142 A ASN 142 sing covale +596 ND2 A 137 ASN . HD21 A 137 ASN . A ASN 142 A ASN 142 sing covale +597 ND2 A 137 ASN . HD22 A 137 ASN . A ASN 142 A ASN 142 sing covale +598 C A 141 ASN . O A 141 ASN . A ASN 146 A ASN 146 doub covale +599 CA A 141 ASN . C A 141 ASN . A ASN 146 A ASN 146 sing covale +600 CA A 141 ASN . CB A 141 ASN . A ASN 146 A ASN 146 sing covale +601 CA A 141 ASN . HA A 141 ASN . A ASN 146 A ASN 146 sing covale +602 CB A 141 ASN . CG A 141 ASN . A ASN 146 A ASN 146 sing covale +603 CB A 141 ASN . HB1 A 141 ASN . A ASN 146 A ASN 146 sing covale +604 CB A 141 ASN . HB2 A 141 ASN . A ASN 146 A ASN 146 sing covale +605 CG A 141 ASN . ND2 A 141 ASN . A ASN 146 A ASN 146 sing covale +606 CG A 141 ASN . OD1 A 141 ASN . A ASN 146 A ASN 146 doub covale +607 N A 141 ASN . CA A 141 ASN . A ASN 146 A ASN 146 sing covale +608 N A 141 ASN . H A 141 ASN . A ASN 146 A ASN 146 sing covale +609 ND2 A 141 ASN . HD21 A 141 ASN . A ASN 146 A ASN 146 sing covale +610 ND2 A 141 ASN . HD22 A 141 ASN . A ASN 146 A ASN 146 sing covale +611 C A 188 ASN . O A 188 ASN . A ASN 193 A ASN 193 doub covale +612 CA A 188 ASN . C A 188 ASN . A ASN 193 A ASN 193 sing covale +613 CA A 188 ASN . CB A 188 ASN . A ASN 193 A ASN 193 sing covale +614 CA A 188 ASN . HA A 188 ASN . A ASN 193 A ASN 193 sing covale +615 CB A 188 ASN . CG A 188 ASN . A ASN 193 A ASN 193 sing covale +616 CB A 188 ASN . HB1 A 188 ASN . A ASN 193 A ASN 193 sing covale +617 CB A 188 ASN . HB2 A 188 ASN . A ASN 193 A ASN 193 sing covale +618 CG A 188 ASN . ND2 A 188 ASN . A ASN 193 A ASN 193 sing covale +619 CG A 188 ASN . OD1 A 188 ASN . A ASN 193 A ASN 193 doub covale +620 N A 188 ASN . CA A 188 ASN . A ASN 193 A ASN 193 sing covale +621 N A 188 ASN . H A 188 ASN . A ASN 193 A ASN 193 sing covale +622 ND2 A 188 ASN . HD21 A 188 ASN . A ASN 193 A ASN 193 sing covale +623 ND2 A 188 ASN . HD22 A 188 ASN . A ASN 193 A ASN 193 sing covale +624 C A 244 ASN . O A 244 ASN . A ASN 249 A ASN 249 doub covale +625 CA A 244 ASN . C A 244 ASN . A ASN 249 A ASN 249 sing covale +626 CA A 244 ASN . CB A 244 ASN . A ASN 249 A ASN 249 sing covale +627 CA A 244 ASN . HA A 244 ASN . A ASN 249 A ASN 249 sing covale +628 CB A 244 ASN . CG A 244 ASN . A ASN 249 A ASN 249 sing covale +629 CB A 244 ASN . HB1 A 244 ASN . A ASN 249 A ASN 249 sing covale +630 CB A 244 ASN . HB2 A 244 ASN . A ASN 249 A ASN 249 sing covale +631 CG A 244 ASN . ND2 A 244 ASN . A ASN 249 A ASN 249 sing covale +632 CG A 244 ASN . OD1 A 244 ASN . A ASN 249 A ASN 249 doub covale +633 N A 244 ASN . CA A 244 ASN . A ASN 249 A ASN 249 sing covale +634 N A 244 ASN . H A 244 ASN . A ASN 249 A ASN 249 sing covale +635 ND2 A 244 ASN . HD21 A 244 ASN . A ASN 249 A ASN 249 sing covale +636 ND2 A 244 ASN . HD22 A 244 ASN . A ASN 249 A ASN 249 sing covale +637 C A 275 ASN . O A 275 ASN . A ASN 280 A ASN 280 doub covale +638 CA A 275 ASN . C A 275 ASN . A ASN 280 A ASN 280 sing covale +639 CA A 275 ASN . CB A 275 ASN . A ASN 280 A ASN 280 sing covale +640 CA A 275 ASN . HA A 275 ASN . A ASN 280 A ASN 280 sing covale +641 CB A 275 ASN . CG A 275 ASN . A ASN 280 A ASN 280 sing covale +642 CB A 275 ASN . HB1 A 275 ASN . A ASN 280 A ASN 280 sing covale +643 CB A 275 ASN . HB2 A 275 ASN . A ASN 280 A ASN 280 sing covale +644 CG A 275 ASN . ND2 A 275 ASN . A ASN 280 A ASN 280 sing covale +645 CG A 275 ASN . OD1 A 275 ASN . A ASN 280 A ASN 280 doub covale +646 N A 275 ASN . CA A 275 ASN . A ASN 280 A ASN 280 sing covale +647 N A 275 ASN . H A 275 ASN . A ASN 280 A ASN 280 sing covale +648 ND2 A 275 ASN . HD21 A 275 ASN . A ASN 280 A ASN 280 sing covale +649 ND2 A 275 ASN . HD22 A 275 ASN . A ASN 280 A ASN 280 sing covale +650 C A 288 ASN . O A 288 ASN . A ASN 293 A ASN 293 doub covale +651 CA A 288 ASN . C A 288 ASN . A ASN 293 A ASN 293 sing covale +652 CA A 288 ASN . CB A 288 ASN . A ASN 293 A ASN 293 sing covale +653 CA A 288 ASN . HA A 288 ASN . A ASN 293 A ASN 293 sing covale +654 CB A 288 ASN . CG A 288 ASN . A ASN 293 A ASN 293 sing covale +655 CB A 288 ASN . HB1 A 288 ASN . A ASN 293 A ASN 293 sing covale +656 CB A 288 ASN . HB2 A 288 ASN . A ASN 293 A ASN 293 sing covale +657 CG A 288 ASN . ND2 A 288 ASN . A ASN 293 A ASN 293 sing covale +658 CG A 288 ASN . OD1 A 288 ASN . A ASN 293 A ASN 293 doub covale +659 N A 288 ASN . CA A 288 ASN . A ASN 293 A ASN 293 sing covale +660 N A 288 ASN . H A 288 ASN . A ASN 293 A ASN 293 sing covale +661 ND2 A 288 ASN . HD21 A 288 ASN . A ASN 293 A ASN 293 sing covale +662 ND2 A 288 ASN . HD22 A 288 ASN . A ASN 293 A ASN 293 sing covale +663 C A 141 ASN . N A 142 ASP . A ASN 146 A ASP 147 sing covale +664 C A 188 ASN . N A 189 GLU . A ASN 193 A GLU 194 sing covale +665 C A 68 ASN . N A 69 ILE . A ASN 73 A ILE 74 sing covale +666 C A 137 ASN . N A 138 ILE . A ASN 142 A ILE 143 sing covale +667 C A 244 ASN . N A 245 PHE . A ASN 249 A PHE 250 sing covale +668 C A 288 ASN . N A 289 PRO . A ASN 293 A PRO 294 sing covale +669 C A 142 ASP . N A 143 ALA . A ASP 147 A ALA 148 sing covale +670 C A 2 ASP . O A 2 ASP . A ASP 7 A ASP 7 doub covale +671 CA A 2 ASP . C A 2 ASP . A ASP 7 A ASP 7 sing covale +672 CA A 2 ASP . CB A 2 ASP . A ASP 7 A ASP 7 sing covale +673 CA A 2 ASP . HA A 2 ASP . A ASP 7 A ASP 7 sing covale +674 CB A 2 ASP . CG A 2 ASP . A ASP 7 A ASP 7 sing covale +675 CB A 2 ASP . HB1 A 2 ASP . A ASP 7 A ASP 7 sing covale +676 CB A 2 ASP . HB2 A 2 ASP . A ASP 7 A ASP 7 sing covale +677 CG A 2 ASP . OD1 A 2 ASP . A ASP 7 A ASP 7 . covale +678 CG A 2 ASP . OD2 A 2 ASP . A ASP 7 A ASP 7 . covale +679 N A 2 ASP . CA A 2 ASP . A ASP 7 A ASP 7 sing covale +680 N A 2 ASP . H1 A 2 ASP . A ASP 7 A ASP 7 sing covale +681 N A 2 ASP . H2 A 2 ASP . A ASP 7 A ASP 7 sing covale +682 C A 7 ASP . O A 7 ASP . A ASP 12 A ASP 12 doub covale +683 CA A 7 ASP . C A 7 ASP . A ASP 12 A ASP 12 sing covale +684 CA A 7 ASP . CB A 7 ASP . A ASP 12 A ASP 12 sing covale +685 CA A 7 ASP . HA A 7 ASP . A ASP 12 A ASP 12 sing covale +686 CB A 7 ASP . CG A 7 ASP . A ASP 12 A ASP 12 sing covale +687 CB A 7 ASP . HB1 A 7 ASP . A ASP 12 A ASP 12 sing covale +688 CB A 7 ASP . HB2 A 7 ASP . A ASP 12 A ASP 12 sing covale +689 CG A 7 ASP . OD1 A 7 ASP . A ASP 12 A ASP 12 . covale +690 CG A 7 ASP . OD2 A 7 ASP . A ASP 12 A ASP 12 . covale +691 N A 7 ASP . CA A 7 ASP . A ASP 12 A ASP 12 sing covale +692 N A 7 ASP . H A 7 ASP . A ASP 12 A ASP 12 sing covale +693 C A 10 ASP . O A 10 ASP . A ASP 15 A ASP 15 doub covale +694 CA A 10 ASP . C A 10 ASP . A ASP 15 A ASP 15 sing covale +695 CA A 10 ASP . CB A 10 ASP . A ASP 15 A ASP 15 sing covale +696 CA A 10 ASP . HA A 10 ASP . A ASP 15 A ASP 15 sing covale +697 CB A 10 ASP . CG A 10 ASP . A ASP 15 A ASP 15 sing covale +698 CB A 10 ASP . HB1 A 10 ASP . A ASP 15 A ASP 15 sing covale +699 CB A 10 ASP . HB2 A 10 ASP . A ASP 15 A ASP 15 sing covale +700 CG A 10 ASP . OD1 A 10 ASP . A ASP 15 A ASP 15 . covale +701 CG A 10 ASP . OD2 A 10 ASP . A ASP 15 A ASP 15 . covale +702 N A 10 ASP . CA A 10 ASP . A ASP 15 A ASP 15 sing covale +703 N A 10 ASP . H A 10 ASP . A ASP 15 A ASP 15 sing covale +704 C A 13 ASP . O A 13 ASP . A ASP 18 A ASP 18 doub covale +705 CA A 13 ASP . C A 13 ASP . A ASP 18 A ASP 18 sing covale +706 CA A 13 ASP . CB A 13 ASP . A ASP 18 A ASP 18 sing covale +707 CA A 13 ASP . HA A 13 ASP . A ASP 18 A ASP 18 sing covale +708 CB A 13 ASP . CG A 13 ASP . A ASP 18 A ASP 18 sing covale +709 CB A 13 ASP . HB1 A 13 ASP . A ASP 18 A ASP 18 sing covale +710 CB A 13 ASP . HB2 A 13 ASP . A ASP 18 A ASP 18 sing covale +711 CG A 13 ASP . OD1 A 13 ASP . A ASP 18 A ASP 18 . covale +712 CG A 13 ASP . OD2 A 13 ASP . A ASP 18 A ASP 18 . covale +713 N A 13 ASP . CA A 13 ASP . A ASP 18 A ASP 18 sing covale +714 N A 13 ASP . H A 13 ASP . A ASP 18 A ASP 18 sing covale +715 C A 31 ASP . O A 31 ASP . A ASP 36 A ASP 36 doub covale +716 CA A 31 ASP . C A 31 ASP . A ASP 36 A ASP 36 sing covale +717 CA A 31 ASP . CB A 31 ASP . A ASP 36 A ASP 36 sing covale +718 CA A 31 ASP . HA A 31 ASP . A ASP 36 A ASP 36 sing covale +719 CB A 31 ASP . CG A 31 ASP . A ASP 36 A ASP 36 sing covale +720 CB A 31 ASP . HB1 A 31 ASP . A ASP 36 A ASP 36 sing covale +721 CB A 31 ASP . HB2 A 31 ASP . A ASP 36 A ASP 36 sing covale +722 CG A 31 ASP . OD1 A 31 ASP . A ASP 36 A ASP 36 . covale +723 CG A 31 ASP . OD2 A 31 ASP . A ASP 36 A ASP 36 . covale +724 N A 31 ASP . CA A 31 ASP . A ASP 36 A ASP 36 sing covale +725 N A 31 ASP . H A 31 ASP . A ASP 36 A ASP 36 sing covale +726 C A 36 ASP . O A 36 ASP . A ASP 41 A ASP 41 doub covale +727 CA A 36 ASP . C A 36 ASP . A ASP 41 A ASP 41 sing covale +728 CA A 36 ASP . CB A 36 ASP . A ASP 41 A ASP 41 sing covale +729 CA A 36 ASP . HA A 36 ASP . A ASP 41 A ASP 41 sing covale +730 CB A 36 ASP . CG A 36 ASP . A ASP 41 A ASP 41 sing covale +731 CB A 36 ASP . HB1 A 36 ASP . A ASP 41 A ASP 41 sing covale +732 CB A 36 ASP . HB2 A 36 ASP . A ASP 41 A ASP 41 sing covale +733 CG A 36 ASP . OD1 A 36 ASP . A ASP 41 A ASP 41 . covale +734 CG A 36 ASP . OD2 A 36 ASP . A ASP 41 A ASP 41 . covale +735 N A 36 ASP . CA A 36 ASP . A ASP 41 A ASP 41 sing covale +736 N A 36 ASP . H A 36 ASP . A ASP 41 A ASP 41 sing covale +737 C A 48 ASP . O A 48 ASP . A ASP 53 A ASP 53 doub covale +738 CA A 48 ASP . C A 48 ASP . A ASP 53 A ASP 53 sing covale +739 CA A 48 ASP . CB A 48 ASP . A ASP 53 A ASP 53 sing covale +740 CA A 48 ASP . HA A 48 ASP . A ASP 53 A ASP 53 sing covale +741 CB A 48 ASP . CG A 48 ASP . A ASP 53 A ASP 53 sing covale +742 CB A 48 ASP . HB1 A 48 ASP . A ASP 53 A ASP 53 sing covale +743 CB A 48 ASP . HB2 A 48 ASP . A ASP 53 A ASP 53 sing covale +744 CG A 48 ASP . OD1 A 48 ASP . A ASP 53 A ASP 53 . covale +745 CG A 48 ASP . OD2 A 48 ASP . A ASP 53 A ASP 53 . covale +746 N A 48 ASP . CA A 48 ASP . A ASP 53 A ASP 53 sing covale +747 N A 48 ASP . H A 48 ASP . A ASP 53 A ASP 53 sing covale +748 C A 48 ASP . N A 49 ASP . A ASP 53 A ASP 54 sing covale +749 C A 49 ASP . O A 49 ASP . A ASP 54 A ASP 54 doub covale +750 CA A 49 ASP . C A 49 ASP . A ASP 54 A ASP 54 sing covale +751 CA A 49 ASP . CB A 49 ASP . A ASP 54 A ASP 54 sing covale +752 CA A 49 ASP . HA A 49 ASP . A ASP 54 A ASP 54 sing covale +753 CB A 49 ASP . CG A 49 ASP . A ASP 54 A ASP 54 sing covale +754 CB A 49 ASP . HB1 A 49 ASP . A ASP 54 A ASP 54 sing covale +755 CB A 49 ASP . HB2 A 49 ASP . A ASP 54 A ASP 54 sing covale +756 CG A 49 ASP . OD1 A 49 ASP . A ASP 54 A ASP 54 . covale +757 CG A 49 ASP . OD2 A 49 ASP . A ASP 54 A ASP 54 . covale +758 N A 49 ASP . CA A 49 ASP . A ASP 54 A ASP 54 sing covale +759 N A 49 ASP . H A 49 ASP . A ASP 54 A ASP 54 sing covale +760 C A 49 ASP . N A 50 ASP . A ASP 54 A ASP 55 sing covale +761 C A 50 ASP . O A 50 ASP . A ASP 55 A ASP 55 doub covale +762 CA A 50 ASP . C A 50 ASP . A ASP 55 A ASP 55 sing covale +763 CA A 50 ASP . CB A 50 ASP . A ASP 55 A ASP 55 sing covale +764 CA A 50 ASP . HA A 50 ASP . A ASP 55 A ASP 55 sing covale +765 CB A 50 ASP . CG A 50 ASP . A ASP 55 A ASP 55 sing covale +766 CB A 50 ASP . HB1 A 50 ASP . A ASP 55 A ASP 55 sing covale +767 CB A 50 ASP . HB2 A 50 ASP . A ASP 55 A ASP 55 sing covale +768 CG A 50 ASP . OD1 A 50 ASP . A ASP 55 A ASP 55 . covale +769 CG A 50 ASP . OD2 A 50 ASP . A ASP 55 A ASP 55 . covale +770 N A 50 ASP . CA A 50 ASP . A ASP 55 A ASP 55 sing covale +771 N A 50 ASP . H A 50 ASP . A ASP 55 A ASP 55 sing covale +772 C A 96 ASP . O A 96 ASP . A ASP 101 A ASP 101 doub covale +773 CA A 96 ASP . C A 96 ASP . A ASP 101 A ASP 101 sing covale +774 CA A 96 ASP . CB A 96 ASP . A ASP 101 A ASP 101 sing covale +775 CA A 96 ASP . HA A 96 ASP . A ASP 101 A ASP 101 sing covale +776 CB A 96 ASP . CG A 96 ASP . A ASP 101 A ASP 101 sing covale +777 CB A 96 ASP . HB1 A 96 ASP . A ASP 101 A ASP 101 sing covale +778 CB A 96 ASP . HB2 A 96 ASP . A ASP 101 A ASP 101 sing covale +779 CG A 96 ASP . OD1 A 96 ASP . A ASP 101 A ASP 101 . covale +780 CG A 96 ASP . OD2 A 96 ASP . A ASP 101 A ASP 101 . covale +781 N A 96 ASP . CA A 96 ASP . A ASP 101 A ASP 101 sing covale +782 N A 96 ASP . H A 96 ASP . A ASP 101 A ASP 101 sing covale +783 C A 132 ASP . O A 132 ASP . A ASP 137 A ASP 137 doub covale +784 CA A 132 ASP . C A 132 ASP . A ASP 137 A ASP 137 sing covale +785 CA A 132 ASP . CB A 132 ASP . A ASP 137 A ASP 137 sing covale +786 CA A 132 ASP . HA A 132 ASP . A ASP 137 A ASP 137 sing covale +787 CB A 132 ASP . CG A 132 ASP . A ASP 137 A ASP 137 sing covale +788 CB A 132 ASP . HB1 A 132 ASP . A ASP 137 A ASP 137 sing covale +789 CB A 132 ASP . HB2 A 132 ASP . A ASP 137 A ASP 137 sing covale +790 CG A 132 ASP . OD1 A 132 ASP . A ASP 137 A ASP 137 . covale +791 CG A 132 ASP . OD2 A 132 ASP . A ASP 137 A ASP 137 . covale +792 N A 132 ASP . CA A 132 ASP . A ASP 137 A ASP 137 sing covale +793 N A 132 ASP . H A 132 ASP . A ASP 137 A ASP 137 sing covale +794 C A 142 ASP . O A 142 ASP . A ASP 147 A ASP 147 doub covale +795 CA A 142 ASP . C A 142 ASP . A ASP 147 A ASP 147 sing covale +796 CA A 142 ASP . CB A 142 ASP . A ASP 147 A ASP 147 sing covale +797 CA A 142 ASP . HA A 142 ASP . A ASP 147 A ASP 147 sing covale +798 CB A 142 ASP . CG A 142 ASP . A ASP 147 A ASP 147 sing covale +799 CB A 142 ASP . HB1 A 142 ASP . A ASP 147 A ASP 147 sing covale +800 CB A 142 ASP . HB2 A 142 ASP . A ASP 147 A ASP 147 sing covale +801 CG A 142 ASP . OD1 A 142 ASP . A ASP 147 A ASP 147 . covale +802 CG A 142 ASP . OD2 A 142 ASP . A ASP 147 A ASP 147 . covale +803 N A 142 ASP . CA A 142 ASP . A ASP 147 A ASP 147 sing covale +804 N A 142 ASP . H A 142 ASP . A ASP 147 A ASP 147 sing covale +805 C A 150 ASP . O A 150 ASP . A ASP 155 A ASP 155 doub covale +806 CA A 150 ASP . C A 150 ASP . A ASP 155 A ASP 155 sing covale +807 CA A 150 ASP . CB A 150 ASP . A ASP 155 A ASP 155 sing covale +808 CA A 150 ASP . HA A 150 ASP . A ASP 155 A ASP 155 sing covale +809 CB A 150 ASP . CG A 150 ASP . A ASP 155 A ASP 155 sing covale +810 CB A 150 ASP . HB1 A 150 ASP . A ASP 155 A ASP 155 sing covale +811 CB A 150 ASP . HB2 A 150 ASP . A ASP 155 A ASP 155 sing covale +812 CG A 150 ASP . OD1 A 150 ASP . A ASP 155 A ASP 155 . covale +813 CG A 150 ASP . OD2 A 150 ASP . A ASP 155 A ASP 155 . covale +814 N A 150 ASP . CA A 150 ASP . A ASP 155 A ASP 155 sing covale +815 N A 150 ASP . H A 150 ASP . A ASP 155 A ASP 155 sing covale +816 C A 192 ASP . O A 192 ASP . A ASP 197 A ASP 197 doub covale +817 CA A 192 ASP . C A 192 ASP . A ASP 197 A ASP 197 sing covale +818 CA A 192 ASP . CB A 192 ASP . A ASP 197 A ASP 197 sing covale +819 CA A 192 ASP . HA A 192 ASP . A ASP 197 A ASP 197 sing covale +820 CB A 192 ASP . CG A 192 ASP . A ASP 197 A ASP 197 sing covale +821 CB A 192 ASP . HB1 A 192 ASP . A ASP 197 A ASP 197 sing covale +822 CB A 192 ASP . HB2 A 192 ASP . A ASP 197 A ASP 197 sing covale +823 CG A 192 ASP . OD1 A 192 ASP . A ASP 197 A ASP 197 . covale +824 CG A 192 ASP . OD2 A 192 ASP . A ASP 197 A ASP 197 . covale +825 N A 192 ASP . CA A 192 ASP . A ASP 197 A ASP 197 sing covale +826 N A 192 ASP . H A 192 ASP . A ASP 197 A ASP 197 sing covale +827 C A 212 ASP . O A 212 ASP . A ASP 217 A ASP 217 doub covale +828 CA A 212 ASP . C A 212 ASP . A ASP 217 A ASP 217 sing covale +829 CA A 212 ASP . CB A 212 ASP . A ASP 217 A ASP 217 sing covale +830 CA A 212 ASP . HA A 212 ASP . A ASP 217 A ASP 217 sing covale +831 CB A 212 ASP . CG A 212 ASP . A ASP 217 A ASP 217 sing covale +832 CB A 212 ASP . HB1 A 212 ASP . A ASP 217 A ASP 217 sing covale +833 CB A 212 ASP . HB2 A 212 ASP . A ASP 217 A ASP 217 sing covale +834 CG A 212 ASP . OD1 A 212 ASP . A ASP 217 A ASP 217 . covale +835 CG A 212 ASP . OD2 A 212 ASP . A ASP 217 A ASP 217 . covale +836 N A 212 ASP . CA A 212 ASP . A ASP 217 A ASP 217 sing covale +837 N A 212 ASP . H A 212 ASP . A ASP 217 A ASP 217 sing covale +838 C A 281 ASP . O A 281 ASP . A ASP 286 A ASP 286 doub covale +839 CA A 281 ASP . C A 281 ASP . A ASP 286 A ASP 286 sing covale +840 CA A 281 ASP . CB A 281 ASP . A ASP 286 A ASP 286 sing covale +841 CA A 281 ASP . HA A 281 ASP . A ASP 286 A ASP 286 sing covale +842 CB A 281 ASP . CG A 281 ASP . A ASP 286 A ASP 286 sing covale +843 CB A 281 ASP . HB1 A 281 ASP . A ASP 286 A ASP 286 sing covale +844 CB A 281 ASP . HB2 A 281 ASP . A ASP 286 A ASP 286 sing covale +845 CG A 281 ASP . OD1 A 281 ASP . A ASP 286 A ASP 286 . covale +846 CG A 281 ASP . OD2 A 281 ASP . A ASP 286 A ASP 286 . covale +847 N A 281 ASP . CA A 281 ASP . A ASP 286 A ASP 286 sing covale +848 N A 281 ASP . H A 281 ASP . A ASP 286 A ASP 286 sing covale +849 C A 284 ASP . O A 284 ASP . A ASP 289 A ASP 289 doub covale +850 CA A 284 ASP . C A 284 ASP . A ASP 289 A ASP 289 sing covale +851 CA A 284 ASP . CB A 284 ASP . A ASP 289 A ASP 289 sing covale +852 CA A 284 ASP . HA A 284 ASP . A ASP 289 A ASP 289 sing covale +853 CB A 284 ASP . CG A 284 ASP . A ASP 289 A ASP 289 sing covale +854 CB A 284 ASP . HB1 A 284 ASP . A ASP 289 A ASP 289 sing covale +855 CB A 284 ASP . HB2 A 284 ASP . A ASP 289 A ASP 289 sing covale +856 CG A 284 ASP . OD1 A 284 ASP . A ASP 289 A ASP 289 . covale +857 CG A 284 ASP . OD2 A 284 ASP . A ASP 289 A ASP 289 . covale +858 N A 284 ASP . CA A 284 ASP . A ASP 289 A ASP 289 sing covale +859 N A 284 ASP . H A 284 ASP . A ASP 289 A ASP 289 sing covale +860 C A 10 ASP . N A 11 HIS . A ASP 15 A HIS 16 sing covale +861 C A 2 ASP . N A 3 ILE . A ASP 7 A ILE 8 sing covale +862 C A 96 ASP . N A 97 ILE . A ASP 101 A ILE 102 sing covale +863 C A 132 ASP . N A 133 ILE . A ASP 137 A ILE 138 sing covale +864 C A 192 ASP . N A 193 ILE . A ASP 197 A ILE 198 sing covale +865 C A 13 ASP . N A 14 LEU . A ASP 18 A LEU 19 sing covale +866 C A 36 ASP . N A 37 LEU . A ASP 41 A LEU 42 sing covale +867 C A 281 ASP . N A 282 LEU . A ASP 286 A LEU 287 sing covale +868 C A 31 ASP . N A 32 LYS . A ASP 36 A LYS 37 sing covale +869 C A 284 ASP . N A 285 LYS . A ASP 289 A LYS 290 sing covale +870 C A 150 ASP . N A 151 PHE . A ASP 155 A PHE 156 sing covale +871 C A 7 ASP . N A 8 PRO . A ASP 12 A PRO 13 sing covale +872 C A 50 ASP . N A 51 VAL . A ASP 55 A VAL 56 sing covale +873 C A 212 ASP . N A 213 VAL . A ASP 217 A VAL 218 sing covale +874 C A 64 CYS . N A 65 ARG . A CYS 69 A ARG 70 sing covale +875 C A 113 CYS . N A 114 ARG . A CYS 118 A ARG 119 sing covale +876 C A 191 CYS . N A 192 ASP . A CYS 196 A ASP 197 sing covale +877 C A 64 CYS . O A 64 CYS . A CYS 69 A CYS 69 doub covale +878 CA A 64 CYS . C A 64 CYS . A CYS 69 A CYS 69 sing covale +879 CA A 64 CYS . CB A 64 CYS . A CYS 69 A CYS 69 sing covale +880 CA A 64 CYS . HA A 64 CYS . A CYS 69 A CYS 69 sing covale +881 CB A 64 CYS . HB1 A 64 CYS . A CYS 69 A CYS 69 sing covale +882 CB A 64 CYS . HB2 A 64 CYS . A CYS 69 A CYS 69 sing covale +883 CB A 64 CYS . SG A 64 CYS . A CYS 69 A CYS 69 sing covale +884 N A 64 CYS . CA A 64 CYS . A CYS 69 A CYS 69 sing covale +885 N A 64 CYS . H A 64 CYS . A CYS 69 A CYS 69 sing covale +886 SG A 64 CYS . HG A 64 CYS . A CYS 69 A CYS 69 sing covale +887 C A 85 CYS . O A 85 CYS . A CYS 90 A CYS 90 doub covale +888 CA A 85 CYS . C A 85 CYS . A CYS 90 A CYS 90 sing covale +889 CA A 85 CYS . CB A 85 CYS . A CYS 90 A CYS 90 sing covale +890 CA A 85 CYS . HA A 85 CYS . A CYS 90 A CYS 90 sing covale +891 CB A 85 CYS . HB1 A 85 CYS . A CYS 90 A CYS 90 sing covale +892 CB A 85 CYS . HB2 A 85 CYS . A CYS 90 A CYS 90 sing covale +893 CB A 85 CYS . SG A 85 CYS . A CYS 90 A CYS 90 sing covale +894 N A 85 CYS . CA A 85 CYS . A CYS 90 A CYS 90 sing covale +895 N A 85 CYS . H A 85 CYS . A CYS 90 A CYS 90 sing covale +896 SG A 85 CYS . HG A 85 CYS . A CYS 90 A CYS 90 sing covale +897 C A 89 CYS . O A 89 CYS . A CYS 94 A CYS 94 doub covale +898 CA A 89 CYS . C A 89 CYS . A CYS 94 A CYS 94 sing covale +899 CA A 89 CYS . CB A 89 CYS . A CYS 94 A CYS 94 sing covale +900 CA A 89 CYS . HA A 89 CYS . A CYS 94 A CYS 94 sing covale +901 CB A 89 CYS . HB1 A 89 CYS . A CYS 94 A CYS 94 sing covale +902 CB A 89 CYS . HB2 A 89 CYS . A CYS 94 A CYS 94 sing covale +903 CB A 89 CYS . SG A 89 CYS . A CYS 94 A CYS 94 sing covale +904 N A 89 CYS . CA A 89 CYS . A CYS 94 A CYS 94 sing covale +905 N A 89 CYS . H A 89 CYS . A CYS 94 A CYS 94 sing covale +906 SG A 89 CYS . HG A 89 CYS . A CYS 94 A CYS 94 sing covale +907 C A 113 CYS . O A 113 CYS . A CYS 118 A CYS 118 doub covale +908 CA A 113 CYS . C A 113 CYS . A CYS 118 A CYS 118 sing covale +909 CA A 113 CYS . CB A 113 CYS . A CYS 118 A CYS 118 sing covale +910 CA A 113 CYS . HA A 113 CYS . A CYS 118 A CYS 118 sing covale +911 CB A 113 CYS . HB1 A 113 CYS . A CYS 118 A CYS 118 sing covale +912 CB A 113 CYS . HB2 A 113 CYS . A CYS 118 A CYS 118 sing covale +913 CB A 113 CYS . SG A 113 CYS . A CYS 118 A CYS 118 sing covale +914 N A 113 CYS . CA A 113 CYS . A CYS 118 A CYS 118 sing covale +915 N A 113 CYS . H A 113 CYS . A CYS 118 A CYS 118 sing covale +916 SG A 113 CYS . HG A 113 CYS . A CYS 118 A CYS 118 sing covale +917 C A 186 CYS . O A 186 CYS . A CYS 191 A CYS 191 doub covale +918 CA A 186 CYS . C A 186 CYS . A CYS 191 A CYS 191 sing covale +919 CA A 186 CYS . CB A 186 CYS . A CYS 191 A CYS 191 sing covale +920 CA A 186 CYS . HA A 186 CYS . A CYS 191 A CYS 191 sing covale +921 CB A 186 CYS . HB1 A 186 CYS . A CYS 191 A CYS 191 sing covale +922 CB A 186 CYS . HB2 A 186 CYS . A CYS 191 A CYS 191 sing covale +923 CB A 186 CYS . SG A 186 CYS . A CYS 191 A CYS 191 sing covale +924 N A 186 CYS . CA A 186 CYS . A CYS 191 A CYS 191 sing covale +925 N A 186 CYS . H A 186 CYS . A CYS 191 A CYS 191 sing covale +926 SG A 186 CYS . HG A 186 CYS . A CYS 191 A CYS 191 sing covale +927 C A 191 CYS . O A 191 CYS . A CYS 196 A CYS 196 doub covale +928 CA A 191 CYS . C A 191 CYS . A CYS 196 A CYS 196 sing covale +929 CA A 191 CYS . CB A 191 CYS . A CYS 196 A CYS 196 sing covale +930 CA A 191 CYS . HA A 191 CYS . A CYS 196 A CYS 196 sing covale +931 CB A 191 CYS . HB1 A 191 CYS . A CYS 196 A CYS 196 sing covale +932 CB A 191 CYS . HB2 A 191 CYS . A CYS 196 A CYS 196 sing covale +933 CB A 191 CYS . SG A 191 CYS . A CYS 196 A CYS 196 sing covale +934 N A 191 CYS . CA A 191 CYS . A CYS 196 A CYS 196 sing covale +935 N A 191 CYS . H A 191 CYS . A CYS 196 A CYS 196 sing covale +936 SG A 191 CYS . HG A 191 CYS . A CYS 196 A CYS 196 sing covale +937 C A 89 CYS . N A 90 GLY . A CYS 94 A GLY 95 sing covale +938 C A 85 CYS . N A 86 MET . A CYS 90 A MET 91 sing covale +939 C A 186 CYS . N A 187 TYR . A CYS 191 A TYR 192 sing covale +940 C A 16 GLN . N A 17 ARG . A GLN 21 A ARG 22 sing covale +941 C A 95 GLN . N A 96 ASP . A GLN 100 A ASP 101 sing covale +942 C A 16 GLN . O A 16 GLN . A GLN 21 A GLN 21 doub covale +943 CA A 16 GLN . C A 16 GLN . A GLN 21 A GLN 21 sing covale +944 CA A 16 GLN . CB A 16 GLN . A GLN 21 A GLN 21 sing covale +945 CA A 16 GLN . HA A 16 GLN . A GLN 21 A GLN 21 sing covale +946 CB A 16 GLN . CG A 16 GLN . A GLN 21 A GLN 21 sing covale +947 CB A 16 GLN . HB1 A 16 GLN . A GLN 21 A GLN 21 sing covale +948 CB A 16 GLN . HB2 A 16 GLN . A GLN 21 A GLN 21 sing covale +949 CD A 16 GLN . NE2 A 16 GLN . A GLN 21 A GLN 21 sing covale +950 CD A 16 GLN . OE1 A 16 GLN . A GLN 21 A GLN 21 doub covale +951 CG A 16 GLN . CD A 16 GLN . A GLN 21 A GLN 21 sing covale +952 CG A 16 GLN . HG1 A 16 GLN . A GLN 21 A GLN 21 sing covale +953 CG A 16 GLN . HG2 A 16 GLN . A GLN 21 A GLN 21 sing covale +954 N A 16 GLN . CA A 16 GLN . A GLN 21 A GLN 21 sing covale +955 N A 16 GLN . H A 16 GLN . A GLN 21 A GLN 21 sing covale +956 NE2 A 16 GLN . HE21 A 16 GLN . A GLN 21 A GLN 21 sing covale +957 NE2 A 16 GLN . HE22 A 16 GLN . A GLN 21 A GLN 21 sing covale +958 C A 55 GLN . O A 55 GLN . A GLN 60 A GLN 60 doub covale +959 CA A 55 GLN . C A 55 GLN . A GLN 60 A GLN 60 sing covale +960 CA A 55 GLN . CB A 55 GLN . A GLN 60 A GLN 60 sing covale +961 CA A 55 GLN . HA A 55 GLN . A GLN 60 A GLN 60 sing covale +962 CB A 55 GLN . CG A 55 GLN . A GLN 60 A GLN 60 sing covale +963 CB A 55 GLN . HB1 A 55 GLN . A GLN 60 A GLN 60 sing covale +964 CB A 55 GLN . HB2 A 55 GLN . A GLN 60 A GLN 60 sing covale +965 CD A 55 GLN . NE2 A 55 GLN . A GLN 60 A GLN 60 sing covale +966 CD A 55 GLN . OE1 A 55 GLN . A GLN 60 A GLN 60 doub covale +967 CG A 55 GLN . CD A 55 GLN . A GLN 60 A GLN 60 sing covale +968 CG A 55 GLN . HG1 A 55 GLN . A GLN 60 A GLN 60 sing covale +969 CG A 55 GLN . HG2 A 55 GLN . A GLN 60 A GLN 60 sing covale +970 N A 55 GLN . CA A 55 GLN . A GLN 60 A GLN 60 sing covale +971 N A 55 GLN . H A 55 GLN . A GLN 60 A GLN 60 sing covale +972 NE2 A 55 GLN . HE21 A 55 GLN . A GLN 60 A GLN 60 sing covale +973 NE2 A 55 GLN . HE22 A 55 GLN . A GLN 60 A GLN 60 sing covale +974 C A 80 GLN . O A 80 GLN . A GLN 85 A GLN 85 doub covale +975 CA A 80 GLN . C A 80 GLN . A GLN 85 A GLN 85 sing covale +976 CA A 80 GLN . CB A 80 GLN . A GLN 85 A GLN 85 sing covale +977 CA A 80 GLN . HA A 80 GLN . A GLN 85 A GLN 85 sing covale +978 CB A 80 GLN . CG A 80 GLN . A GLN 85 A GLN 85 sing covale +979 CB A 80 GLN . HB1 A 80 GLN . A GLN 85 A GLN 85 sing covale +980 CB A 80 GLN . HB2 A 80 GLN . A GLN 85 A GLN 85 sing covale +981 CD A 80 GLN . NE2 A 80 GLN . A GLN 85 A GLN 85 sing covale +982 CD A 80 GLN . OE1 A 80 GLN . A GLN 85 A GLN 85 doub covale +983 CG A 80 GLN . CD A 80 GLN . A GLN 85 A GLN 85 sing covale +984 CG A 80 GLN . HG1 A 80 GLN . A GLN 85 A GLN 85 sing covale +985 CG A 80 GLN . HG2 A 80 GLN . A GLN 85 A GLN 85 sing covale +986 N A 80 GLN . CA A 80 GLN . A GLN 85 A GLN 85 sing covale +987 N A 80 GLN . H A 80 GLN . A GLN 85 A GLN 85 sing covale +988 NE2 A 80 GLN . HE21 A 80 GLN . A GLN 85 A GLN 85 sing covale +989 NE2 A 80 GLN . HE22 A 80 GLN . A GLN 85 A GLN 85 sing covale +990 C A 95 GLN . O A 95 GLN . A GLN 100 A GLN 100 doub covale +991 CA A 95 GLN . C A 95 GLN . A GLN 100 A GLN 100 sing covale +992 CA A 95 GLN . CB A 95 GLN . A GLN 100 A GLN 100 sing covale +993 CA A 95 GLN . HA A 95 GLN . A GLN 100 A GLN 100 sing covale +994 CB A 95 GLN . CG A 95 GLN . A GLN 100 A GLN 100 sing covale +995 CB A 95 GLN . HB1 A 95 GLN . A GLN 100 A GLN 100 sing covale +996 CB A 95 GLN . HB2 A 95 GLN . A GLN 100 A GLN 100 sing covale +997 CD A 95 GLN . NE2 A 95 GLN . A GLN 100 A GLN 100 sing covale +998 CD A 95 GLN . OE1 A 95 GLN . A GLN 100 A GLN 100 doub covale +999 CG A 95 GLN . CD A 95 GLN . A GLN 100 A GLN 100 sing covale +1000 CG A 95 GLN . HG1 A 95 GLN . A GLN 100 A GLN 100 sing covale +1001 CG A 95 GLN . HG2 A 95 GLN . A GLN 100 A GLN 100 sing covale +1002 N A 95 GLN . CA A 95 GLN . A GLN 100 A GLN 100 sing covale +1003 N A 95 GLN . H A 95 GLN . A GLN 100 A GLN 100 sing covale +1004 NE2 A 95 GLN . HE21 A 95 GLN . A GLN 100 A GLN 100 sing covale +1005 NE2 A 95 GLN . HE22 A 95 GLN . A GLN 100 A GLN 100 sing covale +1006 C A 99 GLN . O A 99 GLN . A GLN 104 A GLN 104 doub covale +1007 CA A 99 GLN . C A 99 GLN . A GLN 104 A GLN 104 sing covale +1008 CA A 99 GLN . CB A 99 GLN . A GLN 104 A GLN 104 sing covale +1009 CA A 99 GLN . HA A 99 GLN . A GLN 104 A GLN 104 sing covale +1010 CB A 99 GLN . CG A 99 GLN . A GLN 104 A GLN 104 sing covale +1011 CB A 99 GLN . HB1 A 99 GLN . A GLN 104 A GLN 104 sing covale +1012 CB A 99 GLN . HB2 A 99 GLN . A GLN 104 A GLN 104 sing covale +1013 CD A 99 GLN . NE2 A 99 GLN . A GLN 104 A GLN 104 sing covale +1014 CD A 99 GLN . OE1 A 99 GLN . A GLN 104 A GLN 104 doub covale +1015 CG A 99 GLN . CD A 99 GLN . A GLN 104 A GLN 104 sing covale +1016 CG A 99 GLN . HG1 A 99 GLN . A GLN 104 A GLN 104 sing covale +1017 CG A 99 GLN . HG2 A 99 GLN . A GLN 104 A GLN 104 sing covale +1018 N A 99 GLN . CA A 99 GLN . A GLN 104 A GLN 104 sing covale +1019 N A 99 GLN . H A 99 GLN . A GLN 104 A GLN 104 sing covale +1020 NE2 A 99 GLN . HE21 A 99 GLN . A GLN 104 A GLN 104 sing covale +1021 NE2 A 99 GLN . HE22 A 99 GLN . A GLN 104 A GLN 104 sing covale +1022 C A 108 GLN . O A 108 GLN . A GLN 113 A GLN 113 doub covale +1023 CA A 108 GLN . C A 108 GLN . A GLN 113 A GLN 113 sing covale +1024 CA A 108 GLN . CB A 108 GLN . A GLN 113 A GLN 113 sing covale +1025 CA A 108 GLN . HA A 108 GLN . A GLN 113 A GLN 113 sing covale +1026 CB A 108 GLN . CG A 108 GLN . A GLN 113 A GLN 113 sing covale +1027 CB A 108 GLN . HB1 A 108 GLN . A GLN 113 A GLN 113 sing covale +1028 CB A 108 GLN . HB2 A 108 GLN . A GLN 113 A GLN 113 sing covale +1029 CD A 108 GLN . NE2 A 108 GLN . A GLN 113 A GLN 113 sing covale +1030 CD A 108 GLN . OE1 A 108 GLN . A GLN 113 A GLN 113 doub covale +1031 CG A 108 GLN . CD A 108 GLN . A GLN 113 A GLN 113 sing covale +1032 CG A 108 GLN . HG1 A 108 GLN . A GLN 113 A GLN 113 sing covale +1033 CG A 108 GLN . HG2 A 108 GLN . A GLN 113 A GLN 113 sing covale +1034 N A 108 GLN . CA A 108 GLN . A GLN 113 A GLN 113 sing covale +1035 N A 108 GLN . H A 108 GLN . A GLN 113 A GLN 113 sing covale +1036 NE2 A 108 GLN . HE21 A 108 GLN . A GLN 113 A GLN 113 sing covale +1037 NE2 A 108 GLN . HE22 A 108 GLN . A GLN 113 A GLN 113 sing covale +1038 C A 118 GLN . O A 118 GLN . A GLN 123 A GLN 123 doub covale +1039 CA A 118 GLN . C A 118 GLN . A GLN 123 A GLN 123 sing covale +1040 CA A 118 GLN . CB A 118 GLN . A GLN 123 A GLN 123 sing covale +1041 CA A 118 GLN . HA A 118 GLN . A GLN 123 A GLN 123 sing covale +1042 CB A 118 GLN . CG A 118 GLN . A GLN 123 A GLN 123 sing covale +1043 CB A 118 GLN . HB1 A 118 GLN . A GLN 123 A GLN 123 sing covale +1044 CB A 118 GLN . HB2 A 118 GLN . A GLN 123 A GLN 123 sing covale +1045 CD A 118 GLN . NE2 A 118 GLN . A GLN 123 A GLN 123 sing covale +1046 CD A 118 GLN . OE1 A 118 GLN . A GLN 123 A GLN 123 doub covale +1047 CG A 118 GLN . CD A 118 GLN . A GLN 123 A GLN 123 sing covale +1048 CG A 118 GLN . HG1 A 118 GLN . A GLN 123 A GLN 123 sing covale +1049 CG A 118 GLN . HG2 A 118 GLN . A GLN 123 A GLN 123 sing covale +1050 N A 118 GLN . CA A 118 GLN . A GLN 123 A GLN 123 sing covale +1051 N A 118 GLN . H A 118 GLN . A GLN 123 A GLN 123 sing covale +1052 NE2 A 118 GLN . HE21 A 118 GLN . A GLN 123 A GLN 123 sing covale +1053 NE2 A 118 GLN . HE22 A 118 GLN . A GLN 123 A GLN 123 sing covale +1054 C A 126 GLN . O A 126 GLN . A GLN 131 A GLN 131 doub covale +1055 CA A 126 GLN . C A 126 GLN . A GLN 131 A GLN 131 sing covale +1056 CA A 126 GLN . CB A 126 GLN . A GLN 131 A GLN 131 sing covale +1057 CA A 126 GLN . HA A 126 GLN . A GLN 131 A GLN 131 sing covale +1058 CB A 126 GLN . CG A 126 GLN . A GLN 131 A GLN 131 sing covale +1059 CB A 126 GLN . HB1 A 126 GLN . A GLN 131 A GLN 131 sing covale +1060 CB A 126 GLN . HB2 A 126 GLN . A GLN 131 A GLN 131 sing covale +1061 CD A 126 GLN . NE2 A 126 GLN . A GLN 131 A GLN 131 sing covale +1062 CD A 126 GLN . OE1 A 126 GLN . A GLN 131 A GLN 131 doub covale +1063 CG A 126 GLN . CD A 126 GLN . A GLN 131 A GLN 131 sing covale +1064 CG A 126 GLN . HG1 A 126 GLN . A GLN 131 A GLN 131 sing covale +1065 CG A 126 GLN . HG2 A 126 GLN . A GLN 131 A GLN 131 sing covale +1066 N A 126 GLN . CA A 126 GLN . A GLN 131 A GLN 131 sing covale +1067 N A 126 GLN . H A 126 GLN . A GLN 131 A GLN 131 sing covale +1068 NE2 A 126 GLN . HE21 A 126 GLN . A GLN 131 A GLN 131 sing covale +1069 NE2 A 126 GLN . HE22 A 126 GLN . A GLN 131 A GLN 131 sing covale +1070 C A 156 GLN . O A 156 GLN . A GLN 161 A GLN 161 doub covale +1071 CA A 156 GLN . C A 156 GLN . A GLN 161 A GLN 161 sing covale +1072 CA A 156 GLN . CB A 156 GLN . A GLN 161 A GLN 161 sing covale +1073 CA A 156 GLN . HA A 156 GLN . A GLN 161 A GLN 161 sing covale +1074 CB A 156 GLN . CG A 156 GLN . A GLN 161 A GLN 161 sing covale +1075 CB A 156 GLN . HB1 A 156 GLN . A GLN 161 A GLN 161 sing covale +1076 CB A 156 GLN . HB2 A 156 GLN . A GLN 161 A GLN 161 sing covale +1077 CD A 156 GLN . NE2 A 156 GLN . A GLN 161 A GLN 161 sing covale +1078 CD A 156 GLN . OE1 A 156 GLN . A GLN 161 A GLN 161 doub covale +1079 CG A 156 GLN . CD A 156 GLN . A GLN 161 A GLN 161 sing covale +1080 CG A 156 GLN . HG1 A 156 GLN . A GLN 161 A GLN 161 sing covale +1081 CG A 156 GLN . HG2 A 156 GLN . A GLN 161 A GLN 161 sing covale +1082 N A 156 GLN . CA A 156 GLN . A GLN 161 A GLN 161 sing covale +1083 N A 156 GLN . H A 156 GLN . A GLN 161 A GLN 161 sing covale +1084 NE2 A 156 GLN . HE21 A 156 GLN . A GLN 161 A GLN 161 sing covale +1085 NE2 A 156 GLN . HE22 A 156 GLN . A GLN 161 A GLN 161 sing covale +1086 C A 207 GLN . O A 207 GLN . A GLN 212 A GLN 212 doub covale +1087 CA A 207 GLN . C A 207 GLN . A GLN 212 A GLN 212 sing covale +1088 CA A 207 GLN . CB A 207 GLN . A GLN 212 A GLN 212 sing covale +1089 CA A 207 GLN . HA A 207 GLN . A GLN 212 A GLN 212 sing covale +1090 CB A 207 GLN . CG A 207 GLN . A GLN 212 A GLN 212 sing covale +1091 CB A 207 GLN . HB1 A 207 GLN . A GLN 212 A GLN 212 sing covale +1092 CB A 207 GLN . HB2 A 207 GLN . A GLN 212 A GLN 212 sing covale +1093 CD A 207 GLN . NE2 A 207 GLN . A GLN 212 A GLN 212 sing covale +1094 CD A 207 GLN . OE1 A 207 GLN . A GLN 212 A GLN 212 doub covale +1095 CG A 207 GLN . CD A 207 GLN . A GLN 212 A GLN 212 sing covale +1096 CG A 207 GLN . HG1 A 207 GLN . A GLN 212 A GLN 212 sing covale +1097 CG A 207 GLN . HG2 A 207 GLN . A GLN 212 A GLN 212 sing covale +1098 N A 207 GLN . CA A 207 GLN . A GLN 212 A GLN 212 sing covale +1099 N A 207 GLN . H A 207 GLN . A GLN 212 A GLN 212 sing covale +1100 NE2 A 207 GLN . HE21 A 207 GLN . A GLN 212 A GLN 212 sing covale +1101 NE2 A 207 GLN . HE22 A 207 GLN . A GLN 212 A GLN 212 sing covale +1102 C A 228 GLN . O A 228 GLN . A GLN 233 A GLN 233 doub covale +1103 CA A 228 GLN . C A 228 GLN . A GLN 233 A GLN 233 sing covale +1104 CA A 228 GLN . CB A 228 GLN . A GLN 233 A GLN 233 sing covale +1105 CA A 228 GLN . HA A 228 GLN . A GLN 233 A GLN 233 sing covale +1106 CB A 228 GLN . CG A 228 GLN . A GLN 233 A GLN 233 sing covale +1107 CB A 228 GLN . HB1 A 228 GLN . A GLN 233 A GLN 233 sing covale +1108 CB A 228 GLN . HB2 A 228 GLN . A GLN 233 A GLN 233 sing covale +1109 CD A 228 GLN . NE2 A 228 GLN . A GLN 233 A GLN 233 sing covale +1110 CD A 228 GLN . OE1 A 228 GLN . A GLN 233 A GLN 233 doub covale +1111 CG A 228 GLN . CD A 228 GLN . A GLN 233 A GLN 233 sing covale +1112 CG A 228 GLN . HG1 A 228 GLN . A GLN 233 A GLN 233 sing covale +1113 CG A 228 GLN . HG2 A 228 GLN . A GLN 233 A GLN 233 sing covale +1114 N A 228 GLN . CA A 228 GLN . A GLN 233 A GLN 233 sing covale +1115 N A 228 GLN . H A 228 GLN . A GLN 233 A GLN 233 sing covale +1116 NE2 A 228 GLN . HE21 A 228 GLN . A GLN 233 A GLN 233 sing covale +1117 NE2 A 228 GLN . HE22 A 228 GLN . A GLN 233 A GLN 233 sing covale +1118 C A 267 GLN . O A 267 GLN . A GLN 272 A GLN 272 doub covale +1119 CA A 267 GLN . C A 267 GLN . A GLN 272 A GLN 272 sing covale +1120 CA A 267 GLN . CB A 267 GLN . A GLN 272 A GLN 272 sing covale +1121 CA A 267 GLN . HA A 267 GLN . A GLN 272 A GLN 272 sing covale +1122 CB A 267 GLN . CG A 267 GLN . A GLN 272 A GLN 272 sing covale +1123 CB A 267 GLN . HB1 A 267 GLN . A GLN 272 A GLN 272 sing covale +1124 CB A 267 GLN . HB2 A 267 GLN . A GLN 272 A GLN 272 sing covale +1125 CD A 267 GLN . NE2 A 267 GLN . A GLN 272 A GLN 272 sing covale +1126 CD A 267 GLN . OE1 A 267 GLN . A GLN 272 A GLN 272 doub covale +1127 CG A 267 GLN . CD A 267 GLN . A GLN 272 A GLN 272 sing covale +1128 CG A 267 GLN . HG1 A 267 GLN . A GLN 272 A GLN 272 sing covale +1129 CG A 267 GLN . HG2 A 267 GLN . A GLN 272 A GLN 272 sing covale +1130 N A 267 GLN . CA A 267 GLN . A GLN 272 A GLN 272 sing covale +1131 N A 267 GLN . H A 267 GLN . A GLN 272 A GLN 272 sing covale +1132 NE2 A 267 GLN . HE21 A 267 GLN . A GLN 272 A GLN 272 sing covale +1133 NE2 A 267 GLN . HE22 A 267 GLN . A GLN 272 A GLN 272 sing covale +1134 C A 271 GLN . O A 271 GLN . A GLN 276 A GLN 276 doub covale +1135 CA A 271 GLN . C A 271 GLN . A GLN 276 A GLN 276 sing covale +1136 CA A 271 GLN . CB A 271 GLN . A GLN 276 A GLN 276 sing covale +1137 CA A 271 GLN . HA A 271 GLN . A GLN 276 A GLN 276 sing covale +1138 CB A 271 GLN . CG A 271 GLN . A GLN 276 A GLN 276 sing covale +1139 CB A 271 GLN . HB1 A 271 GLN . A GLN 276 A GLN 276 sing covale +1140 CB A 271 GLN . HB2 A 271 GLN . A GLN 276 A GLN 276 sing covale +1141 CD A 271 GLN . NE2 A 271 GLN . A GLN 276 A GLN 276 sing covale +1142 CD A 271 GLN . OE1 A 271 GLN . A GLN 276 A GLN 276 doub covale +1143 CG A 271 GLN . CD A 271 GLN . A GLN 276 A GLN 276 sing covale +1144 CG A 271 GLN . HG1 A 271 GLN . A GLN 276 A GLN 276 sing covale +1145 CG A 271 GLN . HG2 A 271 GLN . A GLN 276 A GLN 276 sing covale +1146 N A 271 GLN . CA A 271 GLN . A GLN 276 A GLN 276 sing covale +1147 N A 271 GLN . H A 271 GLN . A GLN 276 A GLN 276 sing covale +1148 NE2 A 271 GLN . HE21 A 271 GLN . A GLN 276 A GLN 276 sing covale +1149 NE2 A 271 GLN . HE22 A 271 GLN . A GLN 276 A GLN 276 sing covale +1150 C A 118 GLN . N A 119 GLY . A GLN 123 A GLY 124 sing covale +1151 C A 108 GLN . N A 109 ILE . A GLN 113 A ILE 114 sing covale +1152 C A 156 GLN . N A 157 ILE . A GLN 161 A ILE 162 sing covale +1153 C A 267 GLN . N A 268 LEU . A GLN 272 A LEU 273 sing covale +1154 C A 55 GLN . N A 56 LYS . A GLN 60 A LYS 61 sing covale +1155 C A 80 GLN . N A 81 LYS . A GLN 85 A LYS 86 sing covale +1156 C A 126 GLN . N A 127 LYS . A GLN 131 A LYS 132 sing covale +1157 C A 207 GLN . N A 208 PRO . A GLN 212 A PRO 213 sing covale +1158 C A 228 GLN . N A 229 PRO . A GLN 233 A PRO 234 sing covale +1159 C A 271 GLN . N A 272 PRO . A GLN 276 A PRO 277 sing covale +1160 C A 99 GLN . N A 100 VAL . A GLN 104 A VAL 105 sing covale +1161 C A 25 GLU . O A 25 GLU . A GLU 30 A GLU 30 doub covale +1162 CA A 25 GLU . C A 25 GLU . A GLU 30 A GLU 30 sing covale +1163 CA A 25 GLU . CB A 25 GLU . A GLU 30 A GLU 30 sing covale +1164 CA A 25 GLU . HA A 25 GLU . A GLU 30 A GLU 30 sing covale +1165 CB A 25 GLU . CG A 25 GLU . A GLU 30 A GLU 30 sing covale +1166 CB A 25 GLU . HB1 A 25 GLU . A GLU 30 A GLU 30 sing covale +1167 CB A 25 GLU . HB2 A 25 GLU . A GLU 30 A GLU 30 sing covale +1168 CD A 25 GLU . OE1 A 25 GLU . A GLU 30 A GLU 30 . covale +1169 CD A 25 GLU . OE2 A 25 GLU . A GLU 30 A GLU 30 . covale +1170 CG A 25 GLU . CD A 25 GLU . A GLU 30 A GLU 30 sing covale +1171 CG A 25 GLU . HG1 A 25 GLU . A GLU 30 A GLU 30 sing covale +1172 CG A 25 GLU . HG2 A 25 GLU . A GLU 30 A GLU 30 sing covale +1173 N A 25 GLU . CA A 25 GLU . A GLU 30 A GLU 30 sing covale +1174 N A 25 GLU . H A 25 GLU . A GLU 30 A GLU 30 sing covale +1175 C A 46 GLU . O A 46 GLU . A GLU 51 A GLU 51 doub covale +1176 CA A 46 GLU . C A 46 GLU . A GLU 51 A GLU 51 sing covale +1177 CA A 46 GLU . CB A 46 GLU . A GLU 51 A GLU 51 sing covale +1178 CA A 46 GLU . HA A 46 GLU . A GLU 51 A GLU 51 sing covale +1179 CB A 46 GLU . CG A 46 GLU . A GLU 51 A GLU 51 sing covale +1180 CB A 46 GLU . HB1 A 46 GLU . A GLU 51 A GLU 51 sing covale +1181 CB A 46 GLU . HB2 A 46 GLU . A GLU 51 A GLU 51 sing covale +1182 CD A 46 GLU . OE1 A 46 GLU . A GLU 51 A GLU 51 . covale +1183 CD A 46 GLU . OE2 A 46 GLU . A GLU 51 A GLU 51 . covale +1184 CG A 46 GLU . CD A 46 GLU . A GLU 51 A GLU 51 sing covale +1185 CG A 46 GLU . HG1 A 46 GLU . A GLU 51 A GLU 51 sing covale +1186 CG A 46 GLU . HG2 A 46 GLU . A GLU 51 A GLU 51 sing covale +1187 N A 46 GLU . CA A 46 GLU . A GLU 51 A GLU 51 sing covale +1188 N A 46 GLU . H A 46 GLU . A GLU 51 A GLU 51 sing covale +1189 C A 57 GLU . O A 57 GLU . A GLU 62 A GLU 62 doub covale +1190 CA A 57 GLU . C A 57 GLU . A GLU 62 A GLU 62 sing covale +1191 CA A 57 GLU . CB A 57 GLU . A GLU 62 A GLU 62 sing covale +1192 CA A 57 GLU . HA A 57 GLU . A GLU 62 A GLU 62 sing covale +1193 CB A 57 GLU . CG A 57 GLU . A GLU 62 A GLU 62 sing covale +1194 CB A 57 GLU . HB1 A 57 GLU . A GLU 62 A GLU 62 sing covale +1195 CB A 57 GLU . HB2 A 57 GLU . A GLU 62 A GLU 62 sing covale +1196 CD A 57 GLU . OE1 A 57 GLU . A GLU 62 A GLU 62 . covale +1197 CD A 57 GLU . OE2 A 57 GLU . A GLU 62 A GLU 62 . covale +1198 CG A 57 GLU . CD A 57 GLU . A GLU 62 A GLU 62 sing covale +1199 CG A 57 GLU . HG1 A 57 GLU . A GLU 62 A GLU 62 sing covale +1200 CG A 57 GLU . HG2 A 57 GLU . A GLU 62 A GLU 62 sing covale +1201 N A 57 GLU . CA A 57 GLU . A GLU 62 A GLU 62 sing covale +1202 N A 57 GLU . H A 57 GLU . A GLU 62 A GLU 62 sing covale +1203 C A 87 GLU . O A 87 GLU . A GLU 92 A GLU 92 doub covale +1204 CA A 87 GLU . C A 87 GLU . A GLU 92 A GLU 92 sing covale +1205 CA A 87 GLU . CB A 87 GLU . A GLU 92 A GLU 92 sing covale +1206 CA A 87 GLU . HA A 87 GLU . A GLU 92 A GLU 92 sing covale +1207 CB A 87 GLU . CG A 87 GLU . A GLU 92 A GLU 92 sing covale +1208 CB A 87 GLU . HB1 A 87 GLU . A GLU 92 A GLU 92 sing covale +1209 CB A 87 GLU . HB2 A 87 GLU . A GLU 92 A GLU 92 sing covale +1210 CD A 87 GLU . OE1 A 87 GLU . A GLU 92 A GLU 92 . covale +1211 CD A 87 GLU . OE2 A 87 GLU . A GLU 92 A GLU 92 . covale +1212 CG A 87 GLU . CD A 87 GLU . A GLU 92 A GLU 92 sing covale +1213 CG A 87 GLU . HG1 A 87 GLU . A GLU 92 A GLU 92 sing covale +1214 CG A 87 GLU . HG2 A 87 GLU . A GLU 92 A GLU 92 sing covale +1215 N A 87 GLU . CA A 87 GLU . A GLU 92 A GLU 92 sing covale +1216 N A 87 GLU . H A 87 GLU . A GLU 92 A GLU 92 sing covale +1217 C A 106 GLU . O A 106 GLU . A GLU 111 A GLU 111 doub covale +1218 CA A 106 GLU . C A 106 GLU . A GLU 111 A GLU 111 sing covale +1219 CA A 106 GLU . CB A 106 GLU . A GLU 111 A GLU 111 sing covale +1220 CA A 106 GLU . HA A 106 GLU . A GLU 111 A GLU 111 sing covale +1221 CB A 106 GLU . CG A 106 GLU . A GLU 111 A GLU 111 sing covale +1222 CB A 106 GLU . HB1 A 106 GLU . A GLU 111 A GLU 111 sing covale +1223 CB A 106 GLU . HB2 A 106 GLU . A GLU 111 A GLU 111 sing covale +1224 CD A 106 GLU . OE1 A 106 GLU . A GLU 111 A GLU 111 . covale +1225 CD A 106 GLU . OE2 A 106 GLU . A GLU 111 A GLU 111 . covale +1226 CG A 106 GLU . CD A 106 GLU . A GLU 111 A GLU 111 sing covale +1227 CG A 106 GLU . HG1 A 106 GLU . A GLU 111 A GLU 111 sing covale +1228 CG A 106 GLU . HG2 A 106 GLU . A GLU 111 A GLU 111 sing covale +1229 N A 106 GLU . CA A 106 GLU . A GLU 111 A GLU 111 sing covale +1230 N A 106 GLU . H A 106 GLU . A GLU 111 A GLU 111 sing covale +1231 C A 115 GLU . O A 115 GLU . A GLU 120 A GLU 120 doub covale +1232 CA A 115 GLU . C A 115 GLU . A GLU 120 A GLU 120 sing covale +1233 CA A 115 GLU . CB A 115 GLU . A GLU 120 A GLU 120 sing covale +1234 CA A 115 GLU . HA A 115 GLU . A GLU 120 A GLU 120 sing covale +1235 CB A 115 GLU . CG A 115 GLU . A GLU 120 A GLU 120 sing covale +1236 CB A 115 GLU . HB1 A 115 GLU . A GLU 120 A GLU 120 sing covale +1237 CB A 115 GLU . HB2 A 115 GLU . A GLU 120 A GLU 120 sing covale +1238 CD A 115 GLU . OE1 A 115 GLU . A GLU 120 A GLU 120 . covale +1239 CD A 115 GLU . OE2 A 115 GLU . A GLU 120 A GLU 120 . covale +1240 CG A 115 GLU . CD A 115 GLU . A GLU 120 A GLU 120 sing covale +1241 CG A 115 GLU . HG1 A 115 GLU . A GLU 120 A GLU 120 sing covale +1242 CG A 115 GLU . HG2 A 115 GLU . A GLU 120 A GLU 120 sing covale +1243 N A 115 GLU . CA A 115 GLU . A GLU 120 A GLU 120 sing covale +1244 N A 115 GLU . H A 115 GLU . A GLU 120 A GLU 120 sing covale +1245 C A 145 GLU . O A 145 GLU . A GLU 150 A GLU 150 doub covale +1246 CA A 145 GLU . C A 145 GLU . A GLU 150 A GLU 150 sing covale +1247 CA A 145 GLU . CB A 145 GLU . A GLU 150 A GLU 150 sing covale +1248 CA A 145 GLU . HA A 145 GLU . A GLU 150 A GLU 150 sing covale +1249 CB A 145 GLU . CG A 145 GLU . A GLU 150 A GLU 150 sing covale +1250 CB A 145 GLU . HB1 A 145 GLU . A GLU 150 A GLU 150 sing covale +1251 CB A 145 GLU . HB2 A 145 GLU . A GLU 150 A GLU 150 sing covale +1252 CD A 145 GLU . OE1 A 145 GLU . A GLU 150 A GLU 150 . covale +1253 CD A 145 GLU . OE2 A 145 GLU . A GLU 150 A GLU 150 . covale +1254 CG A 145 GLU . CD A 145 GLU . A GLU 150 A GLU 150 sing covale +1255 CG A 145 GLU . HG1 A 145 GLU . A GLU 150 A GLU 150 sing covale +1256 CG A 145 GLU . HG2 A 145 GLU . A GLU 150 A GLU 150 sing covale +1257 N A 145 GLU . CA A 145 GLU . A GLU 150 A GLU 150 sing covale +1258 N A 145 GLU . H A 145 GLU . A GLU 150 A GLU 150 sing covale +1259 C A 177 GLU . O A 177 GLU . A GLU 182 A GLU 182 doub covale +1260 CA A 177 GLU . C A 177 GLU . A GLU 182 A GLU 182 sing covale +1261 CA A 177 GLU . CB A 177 GLU . A GLU 182 A GLU 182 sing covale +1262 CA A 177 GLU . HA A 177 GLU . A GLU 182 A GLU 182 sing covale +1263 CB A 177 GLU . CG A 177 GLU . A GLU 182 A GLU 182 sing covale +1264 CB A 177 GLU . HB1 A 177 GLU . A GLU 182 A GLU 182 sing covale +1265 CB A 177 GLU . HB2 A 177 GLU . A GLU 182 A GLU 182 sing covale +1266 CD A 177 GLU . OE1 A 177 GLU . A GLU 182 A GLU 182 . covale +1267 CD A 177 GLU . OE2 A 177 GLU . A GLU 182 A GLU 182 . covale +1268 CG A 177 GLU . CD A 177 GLU . A GLU 182 A GLU 182 sing covale +1269 CG A 177 GLU . HG1 A 177 GLU . A GLU 182 A GLU 182 sing covale +1270 CG A 177 GLU . HG2 A 177 GLU . A GLU 182 A GLU 182 sing covale +1271 N A 177 GLU . CA A 177 GLU . A GLU 182 A GLU 182 sing covale +1272 N A 177 GLU . H A 177 GLU . A GLU 182 A GLU 182 sing covale +1273 C A 189 GLU . O A 189 GLU . A GLU 194 A GLU 194 doub covale +1274 CA A 189 GLU . C A 189 GLU . A GLU 194 A GLU 194 sing covale +1275 CA A 189 GLU . CB A 189 GLU . A GLU 194 A GLU 194 sing covale +1276 CA A 189 GLU . HA A 189 GLU . A GLU 194 A GLU 194 sing covale +1277 CB A 189 GLU . CG A 189 GLU . A GLU 194 A GLU 194 sing covale +1278 CB A 189 GLU . HB1 A 189 GLU . A GLU 194 A GLU 194 sing covale +1279 CB A 189 GLU . HB2 A 189 GLU . A GLU 194 A GLU 194 sing covale +1280 CD A 189 GLU . OE1 A 189 GLU . A GLU 194 A GLU 194 . covale +1281 CD A 189 GLU . OE2 A 189 GLU . A GLU 194 A GLU 194 . covale +1282 CG A 189 GLU . CD A 189 GLU . A GLU 194 A GLU 194 sing covale +1283 CG A 189 GLU . HG1 A 189 GLU . A GLU 194 A GLU 194 sing covale +1284 CG A 189 GLU . HG2 A 189 GLU . A GLU 194 A GLU 194 sing covale +1285 N A 189 GLU . CA A 189 GLU . A GLU 194 A GLU 194 sing covale +1286 N A 189 GLU . H A 189 GLU . A GLU 194 A GLU 194 sing covale +1287 C A 202 GLU . O A 202 GLU . A GLU 207 A GLU 207 doub covale +1288 CA A 202 GLU . C A 202 GLU . A GLU 207 A GLU 207 sing covale +1289 CA A 202 GLU . CB A 202 GLU . A GLU 207 A GLU 207 sing covale +1290 CA A 202 GLU . HA A 202 GLU . A GLU 207 A GLU 207 sing covale +1291 CB A 202 GLU . CG A 202 GLU . A GLU 207 A GLU 207 sing covale +1292 CB A 202 GLU . HB1 A 202 GLU . A GLU 207 A GLU 207 sing covale +1293 CB A 202 GLU . HB2 A 202 GLU . A GLU 207 A GLU 207 sing covale +1294 CD A 202 GLU . OE1 A 202 GLU . A GLU 207 A GLU 207 . covale +1295 CD A 202 GLU . OE2 A 202 GLU . A GLU 207 A GLU 207 . covale +1296 CG A 202 GLU . CD A 202 GLU . A GLU 207 A GLU 207 sing covale +1297 CG A 202 GLU . HG1 A 202 GLU . A GLU 207 A GLU 207 sing covale +1298 CG A 202 GLU . HG2 A 202 GLU . A GLU 207 A GLU 207 sing covale +1299 N A 202 GLU . CA A 202 GLU . A GLU 207 A GLU 207 sing covale +1300 N A 202 GLU . H A 202 GLU . A GLU 207 A GLU 207 sing covale +1301 C A 205 GLU . O A 205 GLU . A GLU 210 A GLU 210 doub covale +1302 CA A 205 GLU . C A 205 GLU . A GLU 210 A GLU 210 sing covale +1303 CA A 205 GLU . CB A 205 GLU . A GLU 210 A GLU 210 sing covale +1304 CA A 205 GLU . HA A 205 GLU . A GLU 210 A GLU 210 sing covale +1305 CB A 205 GLU . CG A 205 GLU . A GLU 210 A GLU 210 sing covale +1306 CB A 205 GLU . HB1 A 205 GLU . A GLU 210 A GLU 210 sing covale +1307 CB A 205 GLU . HB2 A 205 GLU . A GLU 210 A GLU 210 sing covale +1308 CD A 205 GLU . OE1 A 205 GLU . A GLU 210 A GLU 210 . covale +1309 CD A 205 GLU . OE2 A 205 GLU . A GLU 210 A GLU 210 . covale +1310 CG A 205 GLU . CD A 205 GLU . A GLU 210 A GLU 210 sing covale +1311 CG A 205 GLU . HG1 A 205 GLU . A GLU 210 A GLU 210 sing covale +1312 CG A 205 GLU . HG2 A 205 GLU . A GLU 210 A GLU 210 sing covale +1313 N A 205 GLU . CA A 205 GLU . A GLU 210 A GLU 210 sing covale +1314 N A 205 GLU . H A 205 GLU . A GLU 210 A GLU 210 sing covale +1315 C A 234 GLU . O A 234 GLU . A GLU 239 A GLU 239 doub covale +1316 CA A 234 GLU . C A 234 GLU . A GLU 239 A GLU 239 sing covale +1317 CA A 234 GLU . CB A 234 GLU . A GLU 239 A GLU 239 sing covale +1318 CA A 234 GLU . HA A 234 GLU . A GLU 239 A GLU 239 sing covale +1319 CB A 234 GLU . CG A 234 GLU . A GLU 239 A GLU 239 sing covale +1320 CB A 234 GLU . HB1 A 234 GLU . A GLU 239 A GLU 239 sing covale +1321 CB A 234 GLU . HB2 A 234 GLU . A GLU 239 A GLU 239 sing covale +1322 CD A 234 GLU . OE1 A 234 GLU . A GLU 239 A GLU 239 . covale +1323 CD A 234 GLU . OE2 A 234 GLU . A GLU 239 A GLU 239 . covale +1324 CG A 234 GLU . CD A 234 GLU . A GLU 239 A GLU 239 sing covale +1325 CG A 234 GLU . HG1 A 234 GLU . A GLU 239 A GLU 239 sing covale +1326 CG A 234 GLU . HG2 A 234 GLU . A GLU 239 A GLU 239 sing covale +1327 N A 234 GLU . CA A 234 GLU . A GLU 239 A GLU 239 sing covale +1328 N A 234 GLU . H A 234 GLU . A GLU 239 A GLU 239 sing covale +1329 C A 57 GLU . N A 58 ILE . A GLU 62 A ILE 63 sing covale +1330 C A 106 GLU . N A 107 LEU . A GLU 111 A LEU 112 sing covale +1331 C A 189 GLU . N A 190 LEU . A GLU 194 A LEU 195 sing covale +1332 C A 202 GLU . N A 203 LEU . A GLU 207 A LEU 208 sing covale +1333 C A 205 GLU . N A 206 LEU . A GLU 210 A LEU 211 sing covale +1334 C A 234 GLU . N A 235 LYS . A GLU 239 A LYS 240 sing covale +1335 C A 87 GLU . N A 88 PHE . A GLU 92 A PHE 93 sing covale +1336 C A 46 GLU . N A 47 PRO . A GLU 51 A PRO 52 sing covale +1337 C A 25 GLU . N A 26 VAL . A GLU 30 A VAL 31 sing covale +1338 C A 115 GLU . N A 116 VAL . A GLU 120 A VAL 121 sing covale +1339 C A 145 GLU . N A 146 VAL . A GLU 150 A VAL 151 sing covale +1340 C A 177 GLU . N A 178 VAL . A GLU 182 A VAL 183 sing covale +1341 C A 90 GLY . N A 91 ALA . A GLY 95 A ALA 96 sing covale +1342 C A 135 GLY . N A 136 ALA . A GLY 140 A ALA 141 sing covale +1343 C A 158 GLY . N A 159 ALA . A GLY 163 A ALA 164 sing covale +1344 C A 35 GLY . N A 36 ASP . A GLY 40 A ASP 41 sing covale +1345 C A 185 GLY . N A 186 CYS . A GLY 190 A CYS 191 sing covale +1346 C A 24 GLY . N A 25 GLU . A GLY 29 A GLU 30 sing covale +1347 C A 144 GLY . N A 145 GLU . A GLY 149 A GLU 150 sing covale +1348 C A 19 GLY . O A 19 GLY . A GLY 24 A GLY 24 doub covale +1349 CA A 19 GLY . C A 19 GLY . A GLY 24 A GLY 24 sing covale +1350 CA A 19 GLY . HA1 A 19 GLY . A GLY 24 A GLY 24 sing covale +1351 CA A 19 GLY . HA2 A 19 GLY . A GLY 24 A GLY 24 sing covale +1352 N A 19 GLY . CA A 19 GLY . A GLY 24 A GLY 24 sing covale +1353 N A 19 GLY . H A 19 GLY . A GLY 24 A GLY 24 sing covale +1354 C A 19 GLY . N A 20 GLY . A GLY 24 A GLY 25 sing covale +1355 C A 20 GLY . O A 20 GLY . A GLY 25 A GLY 25 doub covale +1356 CA A 20 GLY . C A 20 GLY . A GLY 25 A GLY 25 sing covale +1357 CA A 20 GLY . HA1 A 20 GLY . A GLY 25 A GLY 25 sing covale +1358 CA A 20 GLY . HA2 A 20 GLY . A GLY 25 A GLY 25 sing covale +1359 N A 20 GLY . CA A 20 GLY . A GLY 25 A GLY 25 sing covale +1360 N A 20 GLY . H A 20 GLY . A GLY 25 A GLY 25 sing covale +1361 C A 20 GLY . N A 21 GLY . A GLY 25 A GLY 26 sing covale +1362 C A 21 GLY . O A 21 GLY . A GLY 26 A GLY 26 doub covale +1363 CA A 21 GLY . C A 21 GLY . A GLY 26 A GLY 26 sing covale +1364 CA A 21 GLY . HA1 A 21 GLY . A GLY 26 A GLY 26 sing covale +1365 CA A 21 GLY . HA2 A 21 GLY . A GLY 26 A GLY 26 sing covale +1366 N A 21 GLY . CA A 21 GLY . A GLY 26 A GLY 26 sing covale +1367 N A 21 GLY . H A 21 GLY . A GLY 26 A GLY 26 sing covale +1368 C A 24 GLY . O A 24 GLY . A GLY 29 A GLY 29 doub covale +1369 CA A 24 GLY . C A 24 GLY . A GLY 29 A GLY 29 sing covale +1370 CA A 24 GLY . HA1 A 24 GLY . A GLY 29 A GLY 29 sing covale +1371 CA A 24 GLY . HA2 A 24 GLY . A GLY 29 A GLY 29 sing covale +1372 N A 24 GLY . CA A 24 GLY . A GLY 29 A GLY 29 sing covale +1373 N A 24 GLY . H A 24 GLY . A GLY 29 A GLY 29 sing covale +1374 C A 35 GLY . O A 35 GLY . A GLY 40 A GLY 40 doub covale +1375 CA A 35 GLY . C A 35 GLY . A GLY 40 A GLY 40 sing covale +1376 CA A 35 GLY . HA1 A 35 GLY . A GLY 40 A GLY 40 sing covale +1377 CA A 35 GLY . HA2 A 35 GLY . A GLY 40 A GLY 40 sing covale +1378 N A 35 GLY . CA A 35 GLY . A GLY 40 A GLY 40 sing covale +1379 N A 35 GLY . H A 35 GLY . A GLY 40 A GLY 40 sing covale +1380 C A 74 GLY . O A 74 GLY . A GLY 79 A GLY 79 doub covale +1381 CA A 74 GLY . C A 74 GLY . A GLY 79 A GLY 79 sing covale +1382 CA A 74 GLY . HA1 A 74 GLY . A GLY 79 A GLY 79 sing covale +1383 CA A 74 GLY . HA2 A 74 GLY . A GLY 79 A GLY 79 sing covale +1384 N A 74 GLY . CA A 74 GLY . A GLY 79 A GLY 79 sing covale +1385 N A 74 GLY . H A 74 GLY . A GLY 79 A GLY 79 sing covale +1386 C A 90 GLY . O A 90 GLY . A GLY 95 A GLY 95 doub covale +1387 CA A 90 GLY . C A 90 GLY . A GLY 95 A GLY 95 sing covale +1388 CA A 90 GLY . HA1 A 90 GLY . A GLY 95 A GLY 95 sing covale +1389 CA A 90 GLY . HA2 A 90 GLY . A GLY 95 A GLY 95 sing covale +1390 N A 90 GLY . CA A 90 GLY . A GLY 95 A GLY 95 sing covale +1391 N A 90 GLY . H A 90 GLY . A GLY 95 A GLY 95 sing covale +1392 C A 92 GLY . O A 92 GLY . A GLY 97 A GLY 97 doub covale +1393 CA A 92 GLY . C A 92 GLY . A GLY 97 A GLY 97 sing covale +1394 CA A 92 GLY . HA1 A 92 GLY . A GLY 97 A GLY 97 sing covale +1395 CA A 92 GLY . HA2 A 92 GLY . A GLY 97 A GLY 97 sing covale +1396 N A 92 GLY . CA A 92 GLY . A GLY 97 A GLY 97 sing covale +1397 N A 92 GLY . H A 92 GLY . A GLY 97 A GLY 97 sing covale +1398 C A 102 GLY . O A 102 GLY . A GLY 107 A GLY 107 doub covale +1399 CA A 102 GLY . C A 102 GLY . A GLY 107 A GLY 107 sing covale +1400 CA A 102 GLY . HA1 A 102 GLY . A GLY 107 A GLY 107 sing covale +1401 CA A 102 GLY . HA2 A 102 GLY . A GLY 107 A GLY 107 sing covale +1402 N A 102 GLY . CA A 102 GLY . A GLY 107 A GLY 107 sing covale +1403 N A 102 GLY . H A 102 GLY . A GLY 107 A GLY 107 sing covale +1404 C A 119 GLY . O A 119 GLY . A GLY 124 A GLY 124 doub covale +1405 CA A 119 GLY . C A 119 GLY . A GLY 124 A GLY 124 sing covale +1406 CA A 119 GLY . HA1 A 119 GLY . A GLY 124 A GLY 124 sing covale +1407 CA A 119 GLY . HA2 A 119 GLY . A GLY 124 A GLY 124 sing covale +1408 N A 119 GLY . CA A 119 GLY . A GLY 124 A GLY 124 sing covale +1409 N A 119 GLY . H A 119 GLY . A GLY 124 A GLY 124 sing covale +1410 C A 135 GLY . O A 135 GLY . A GLY 140 A GLY 140 doub covale +1411 CA A 135 GLY . C A 135 GLY . A GLY 140 A GLY 140 sing covale +1412 CA A 135 GLY . HA1 A 135 GLY . A GLY 140 A GLY 140 sing covale +1413 CA A 135 GLY . HA2 A 135 GLY . A GLY 140 A GLY 140 sing covale +1414 N A 135 GLY . CA A 135 GLY . A GLY 140 A GLY 140 sing covale +1415 N A 135 GLY . H A 135 GLY . A GLY 140 A GLY 140 sing covale +1416 C A 144 GLY . O A 144 GLY . A GLY 149 A GLY 149 doub covale +1417 CA A 144 GLY . C A 144 GLY . A GLY 149 A GLY 149 sing covale +1418 CA A 144 GLY . HA1 A 144 GLY . A GLY 149 A GLY 149 sing covale +1419 CA A 144 GLY . HA2 A 144 GLY . A GLY 149 A GLY 149 sing covale +1420 N A 144 GLY . CA A 144 GLY . A GLY 149 A GLY 149 sing covale +1421 N A 144 GLY . H A 144 GLY . A GLY 149 A GLY 149 sing covale +1422 C A 152 GLY . O A 152 GLY . A GLY 157 A GLY 157 doub covale +1423 CA A 152 GLY . C A 152 GLY . A GLY 157 A GLY 157 sing covale +1424 CA A 152 GLY . HA1 A 152 GLY . A GLY 157 A GLY 157 sing covale +1425 CA A 152 GLY . HA2 A 152 GLY . A GLY 157 A GLY 157 sing covale +1426 N A 152 GLY . CA A 152 GLY . A GLY 157 A GLY 157 sing covale +1427 N A 152 GLY . H A 152 GLY . A GLY 157 A GLY 157 sing covale +1428 C A 158 GLY . O A 158 GLY . A GLY 163 A GLY 163 doub covale +1429 CA A 158 GLY . C A 158 GLY . A GLY 163 A GLY 163 sing covale +1430 CA A 158 GLY . HA1 A 158 GLY . A GLY 163 A GLY 163 sing covale +1431 CA A 158 GLY . HA2 A 158 GLY . A GLY 163 A GLY 163 sing covale +1432 N A 158 GLY . CA A 158 GLY . A GLY 163 A GLY 163 sing covale +1433 N A 158 GLY . H A 158 GLY . A GLY 163 A GLY 163 sing covale +1434 C A 169 GLY . O A 169 GLY . A GLY 174 A GLY 174 doub covale +1435 CA A 169 GLY . C A 169 GLY . A GLY 174 A GLY 174 sing covale +1436 CA A 169 GLY . HA1 A 169 GLY . A GLY 174 A GLY 174 sing covale +1437 CA A 169 GLY . HA2 A 169 GLY . A GLY 174 A GLY 174 sing covale +1438 N A 169 GLY . CA A 169 GLY . A GLY 174 A GLY 174 sing covale +1439 N A 169 GLY . H A 169 GLY . A GLY 174 A GLY 174 sing covale +1440 C A 185 GLY . O A 185 GLY . A GLY 190 A GLY 190 doub covale +1441 CA A 185 GLY . C A 185 GLY . A GLY 190 A GLY 190 sing covale +1442 CA A 185 GLY . HA1 A 185 GLY . A GLY 190 A GLY 190 sing covale +1443 CA A 185 GLY . HA2 A 185 GLY . A GLY 190 A GLY 190 sing covale +1444 N A 185 GLY . CA A 185 GLY . A GLY 190 A GLY 190 sing covale +1445 N A 185 GLY . H A 185 GLY . A GLY 190 A GLY 190 sing covale +1446 C A 197 GLY . O A 197 GLY . A GLY 202 A GLY 202 doub covale +1447 CA A 197 GLY . C A 197 GLY . A GLY 202 A GLY 202 sing covale +1448 CA A 197 GLY . HA1 A 197 GLY . A GLY 202 A GLY 202 sing covale +1449 CA A 197 GLY . HA2 A 197 GLY . A GLY 202 A GLY 202 sing covale +1450 N A 197 GLY . CA A 197 GLY . A GLY 202 A GLY 202 sing covale +1451 N A 197 GLY . H A 197 GLY . A GLY 202 A GLY 202 sing covale +1452 C A 226 GLY . O A 226 GLY . A GLY 231 A GLY 231 doub covale +1453 CA A 226 GLY . C A 226 GLY . A GLY 231 A GLY 231 sing covale +1454 CA A 226 GLY . HA1 A 226 GLY . A GLY 231 A GLY 231 sing covale +1455 CA A 226 GLY . HA2 A 226 GLY . A GLY 231 A GLY 231 sing covale +1456 N A 226 GLY . CA A 226 GLY . A GLY 231 A GLY 231 sing covale +1457 N A 226 GLY . H A 226 GLY . A GLY 231 A GLY 231 sing covale +1458 C A 236 GLY . O A 236 GLY . A GLY 241 A GLY 241 doub covale +1459 CA A 236 GLY . C A 236 GLY . A GLY 241 A GLY 241 sing covale +1460 CA A 236 GLY . HA1 A 236 GLY . A GLY 241 A GLY 241 sing covale +1461 CA A 236 GLY . HA2 A 236 GLY . A GLY 241 A GLY 241 sing covale +1462 N A 236 GLY . CA A 236 GLY . A GLY 241 A GLY 241 sing covale +1463 N A 236 GLY . H A 236 GLY . A GLY 241 A GLY 241 sing covale +1464 C A 273 GLY . O A 273 GLY . A GLY 278 A GLY 278 doub covale +1465 CA A 273 GLY . C A 273 GLY . A GLY 278 A GLY 278 sing covale +1466 CA A 273 GLY . HA1 A 273 GLY . A GLY 278 A GLY 278 sing covale +1467 CA A 273 GLY . HA2 A 273 GLY . A GLY 278 A GLY 278 sing covale +1468 N A 273 GLY . CA A 273 GLY . A GLY 278 A GLY 278 sing covale +1469 N A 273 GLY . H A 273 GLY . A GLY 278 A GLY 278 sing covale +1470 C A 277 GLY . O A 277 GLY . A GLY 282 A GLY 282 doub covale +1471 CA A 277 GLY . C A 277 GLY . A GLY 282 A GLY 282 sing covale +1472 CA A 277 GLY . HA1 A 277 GLY . A GLY 282 A GLY 282 sing covale +1473 CA A 277 GLY . HA2 A 277 GLY . A GLY 282 A GLY 282 sing covale +1474 N A 277 GLY . CA A 277 GLY . A GLY 282 A GLY 282 sing covale +1475 N A 277 GLY . H A 277 GLY . A GLY 282 A GLY 282 sing covale +1476 C A 152 GLY . N A 153 ILE . A GLY 157 A ILE 158 sing covale +1477 C A 197 GLY . N A 198 ILE . A GLY 202 A ILE 203 sing covale +1478 C A 119 GLY . N A 120 LEU . A GLY 124 A LEU 125 sing covale +1479 C A 273 GLY . N A 274 LEU . A GLY 278 A LEU 279 sing covale +1480 C A 277 GLY . N A 278 LEU . A GLY 282 A LEU 283 sing covale +1481 C A 236 GLY . N A 237 LYS . A GLY 241 A LYS 242 sing covale +1482 C A 74 GLY . N A 75 SER . A GLY 79 A SER 80 sing covale +1483 C A 92 GLY . N A 93 SER . A GLY 97 A SER 98 sing covale +1484 C A 102 GLY . N A 103 SER . A GLY 107 A SER 108 sing covale +1485 C A 21 GLY . N A 22 THR . A GLY 26 A THR 27 sing covale +1486 C A 169 GLY . N A 170 THR . A GLY 174 A THR 175 sing covale +1487 C A 226 GLY . N A 227 TYR . A GLY 231 A TYR 232 sing covale +1488 C A 66 HIS . N A 67 ALA . A HIS 71 A ALA 72 sing covale +1489 C A 130 HIS . N A 131 ARG . A HIS 135 A ARG 136 sing covale +1490 C A 243 HIS . N A 244 ASN . A HIS 248 A ASN 249 sing covale +1491 C A 266 HIS . N A 267 GLN . A HIS 271 A GLN 272 sing covale +1492 C A 73 HIS . N A 74 GLY . A HIS 78 A GLY 79 sing covale +1493 C A 11 HIS . O A 11 HIS . A HIS 16 A HIS 16 doub covale +1494 CA A 11 HIS . C A 11 HIS . A HIS 16 A HIS 16 sing covale +1495 CA A 11 HIS . CB A 11 HIS . A HIS 16 A HIS 16 sing covale +1496 CA A 11 HIS . HA A 11 HIS . A HIS 16 A HIS 16 sing covale +1497 CB A 11 HIS . CG A 11 HIS . A HIS 16 A HIS 16 sing covale +1498 CB A 11 HIS . HB1 A 11 HIS . A HIS 16 A HIS 16 sing covale +1499 CB A 11 HIS . HB2 A 11 HIS . A HIS 16 A HIS 16 sing covale +1500 CD2 A 11 HIS . HD2 A 11 HIS . A HIS 16 A HIS 16 sing covale +1501 CD2 A 11 HIS . NE2 A 11 HIS . A HIS 16 A HIS 16 sing covale +1502 CE1 A 11 HIS . HE1 A 11 HIS . A HIS 16 A HIS 16 sing covale +1503 CE1 A 11 HIS . NE2 A 11 HIS . A HIS 16 A HIS 16 sing covale +1504 CG A 11 HIS . CD2 A 11 HIS . A HIS 16 A HIS 16 doub covale +1505 CG A 11 HIS . ND1 A 11 HIS . A HIS 16 A HIS 16 sing covale +1506 N A 11 HIS . CA A 11 HIS . A HIS 16 A HIS 16 sing covale +1507 N A 11 HIS . H A 11 HIS . A HIS 16 A HIS 16 sing covale +1508 ND1 A 11 HIS . CE1 A 11 HIS . A HIS 16 A HIS 16 doub covale +1509 NE2 A 11 HIS . HE2 A 11 HIS . A HIS 16 A HIS 16 sing covale +1510 C A 66 HIS . O A 66 HIS . A HIS 71 A HIS 71 doub covale +1511 CA A 66 HIS . C A 66 HIS . A HIS 71 A HIS 71 sing covale +1512 CA A 66 HIS . CB A 66 HIS . A HIS 71 A HIS 71 sing covale +1513 CA A 66 HIS . HA A 66 HIS . A HIS 71 A HIS 71 sing covale +1514 CB A 66 HIS . CG A 66 HIS . A HIS 71 A HIS 71 sing covale +1515 CB A 66 HIS . HB1 A 66 HIS . A HIS 71 A HIS 71 sing covale +1516 CB A 66 HIS . HB2 A 66 HIS . A HIS 71 A HIS 71 sing covale +1517 CD2 A 66 HIS . HD2 A 66 HIS . A HIS 71 A HIS 71 sing covale +1518 CD2 A 66 HIS . NE2 A 66 HIS . A HIS 71 A HIS 71 sing covale +1519 CE1 A 66 HIS . HE1 A 66 HIS . A HIS 71 A HIS 71 sing covale +1520 CE1 A 66 HIS . NE2 A 66 HIS . A HIS 71 A HIS 71 sing covale +1521 CG A 66 HIS . CD2 A 66 HIS . A HIS 71 A HIS 71 doub covale +1522 CG A 66 HIS . ND1 A 66 HIS . A HIS 71 A HIS 71 sing covale +1523 N A 66 HIS . CA A 66 HIS . A HIS 71 A HIS 71 sing covale +1524 N A 66 HIS . H A 66 HIS . A HIS 71 A HIS 71 sing covale +1525 ND1 A 66 HIS . CE1 A 66 HIS . A HIS 71 A HIS 71 doub covale +1526 NE2 A 66 HIS . HE2 A 66 HIS . A HIS 71 A HIS 71 sing covale +1527 C A 73 HIS . O A 73 HIS . A HIS 78 A HIS 78 doub covale +1528 CA A 73 HIS . C A 73 HIS . A HIS 78 A HIS 78 sing covale +1529 CA A 73 HIS . CB A 73 HIS . A HIS 78 A HIS 78 sing covale +1530 CA A 73 HIS . HA A 73 HIS . A HIS 78 A HIS 78 sing covale +1531 CB A 73 HIS . CG A 73 HIS . A HIS 78 A HIS 78 sing covale +1532 CB A 73 HIS . HB1 A 73 HIS . A HIS 78 A HIS 78 sing covale +1533 CB A 73 HIS . HB2 A 73 HIS . A HIS 78 A HIS 78 sing covale +1534 CD2 A 73 HIS . HD2 A 73 HIS . A HIS 78 A HIS 78 sing covale +1535 CD2 A 73 HIS . NE2 A 73 HIS . A HIS 78 A HIS 78 sing covale +1536 CE1 A 73 HIS . HE1 A 73 HIS . A HIS 78 A HIS 78 sing covale +1537 CE1 A 73 HIS . NE2 A 73 HIS . A HIS 78 A HIS 78 sing covale +1538 CG A 73 HIS . CD2 A 73 HIS . A HIS 78 A HIS 78 doub covale +1539 CG A 73 HIS . ND1 A 73 HIS . A HIS 78 A HIS 78 sing covale +1540 N A 73 HIS . CA A 73 HIS . A HIS 78 A HIS 78 sing covale +1541 N A 73 HIS . H A 73 HIS . A HIS 78 A HIS 78 sing covale +1542 ND1 A 73 HIS . CE1 A 73 HIS . A HIS 78 A HIS 78 doub covale +1543 NE2 A 73 HIS . HE2 A 73 HIS . A HIS 78 A HIS 78 sing covale +1544 C A 124 HIS . O A 124 HIS . A HIS 129 A HIS 129 doub covale +1545 CA A 124 HIS . C A 124 HIS . A HIS 129 A HIS 129 sing covale +1546 CA A 124 HIS . CB A 124 HIS . A HIS 129 A HIS 129 sing covale +1547 CA A 124 HIS . HA A 124 HIS . A HIS 129 A HIS 129 sing covale +1548 CB A 124 HIS . CG A 124 HIS . A HIS 129 A HIS 129 sing covale +1549 CB A 124 HIS . HB1 A 124 HIS . A HIS 129 A HIS 129 sing covale +1550 CB A 124 HIS . HB2 A 124 HIS . A HIS 129 A HIS 129 sing covale +1551 CD2 A 124 HIS . HD2 A 124 HIS . A HIS 129 A HIS 129 sing covale +1552 CD2 A 124 HIS . NE2 A 124 HIS . A HIS 129 A HIS 129 sing covale +1553 CE1 A 124 HIS . HE1 A 124 HIS . A HIS 129 A HIS 129 sing covale +1554 CE1 A 124 HIS . NE2 A 124 HIS . A HIS 129 A HIS 129 sing covale +1555 CG A 124 HIS . CD2 A 124 HIS . A HIS 129 A HIS 129 doub covale +1556 CG A 124 HIS . ND1 A 124 HIS . A HIS 129 A HIS 129 sing covale +1557 N A 124 HIS . CA A 124 HIS . A HIS 129 A HIS 129 sing covale +1558 N A 124 HIS . H A 124 HIS . A HIS 129 A HIS 129 sing covale +1559 ND1 A 124 HIS . CE1 A 124 HIS . A HIS 129 A HIS 129 doub covale +1560 NE2 A 124 HIS . HE2 A 124 HIS . A HIS 129 A HIS 129 sing covale +1561 C A 130 HIS . O A 130 HIS . A HIS 135 A HIS 135 doub covale +1562 CA A 130 HIS . C A 130 HIS . A HIS 135 A HIS 135 sing covale +1563 CA A 130 HIS . CB A 130 HIS . A HIS 135 A HIS 135 sing covale +1564 CA A 130 HIS . HA A 130 HIS . A HIS 135 A HIS 135 sing covale +1565 CB A 130 HIS . CG A 130 HIS . A HIS 135 A HIS 135 sing covale +1566 CB A 130 HIS . HB1 A 130 HIS . A HIS 135 A HIS 135 sing covale +1567 CB A 130 HIS . HB2 A 130 HIS . A HIS 135 A HIS 135 sing covale +1568 CD2 A 130 HIS . HD2 A 130 HIS . A HIS 135 A HIS 135 sing covale +1569 CD2 A 130 HIS . NE2 A 130 HIS . A HIS 135 A HIS 135 sing covale +1570 CE1 A 130 HIS . HE1 A 130 HIS . A HIS 135 A HIS 135 sing covale +1571 CE1 A 130 HIS . NE2 A 130 HIS . A HIS 135 A HIS 135 sing covale +1572 CG A 130 HIS . CD2 A 130 HIS . A HIS 135 A HIS 135 doub covale +1573 CG A 130 HIS . ND1 A 130 HIS . A HIS 135 A HIS 135 sing covale +1574 N A 130 HIS . CA A 130 HIS . A HIS 135 A HIS 135 sing covale +1575 N A 130 HIS . H A 130 HIS . A HIS 135 A HIS 135 sing covale +1576 ND1 A 130 HIS . CE1 A 130 HIS . A HIS 135 A HIS 135 doub covale +1577 NE2 A 130 HIS . HE2 A 130 HIS . A HIS 135 A HIS 135 sing covale +1578 C A 214 HIS . O A 214 HIS . A HIS 219 A HIS 219 doub covale +1579 CA A 214 HIS . C A 214 HIS . A HIS 219 A HIS 219 sing covale +1580 CA A 214 HIS . CB A 214 HIS . A HIS 219 A HIS 219 sing covale +1581 CA A 214 HIS . HA A 214 HIS . A HIS 219 A HIS 219 sing covale +1582 CB A 214 HIS . CG A 214 HIS . A HIS 219 A HIS 219 sing covale +1583 CB A 214 HIS . HB1 A 214 HIS . A HIS 219 A HIS 219 sing covale +1584 CB A 214 HIS . HB2 A 214 HIS . A HIS 219 A HIS 219 sing covale +1585 CD2 A 214 HIS . HD2 A 214 HIS . A HIS 219 A HIS 219 sing covale +1586 CD2 A 214 HIS . NE2 A 214 HIS . A HIS 219 A HIS 219 sing covale +1587 CE1 A 214 HIS . HE1 A 214 HIS . A HIS 219 A HIS 219 sing covale +1588 CE1 A 214 HIS . NE2 A 214 HIS . A HIS 219 A HIS 219 sing covale +1589 CG A 214 HIS . CD2 A 214 HIS . A HIS 219 A HIS 219 doub covale +1590 CG A 214 HIS . ND1 A 214 HIS . A HIS 219 A HIS 219 sing covale +1591 N A 214 HIS . CA A 214 HIS . A HIS 219 A HIS 219 sing covale +1592 N A 214 HIS . H A 214 HIS . A HIS 219 A HIS 219 sing covale +1593 ND1 A 214 HIS . CE1 A 214 HIS . A HIS 219 A HIS 219 doub covale +1594 NE2 A 214 HIS . HE2 A 214 HIS . A HIS 219 A HIS 219 sing covale +1595 C A 243 HIS . O A 243 HIS . A HIS 248 A HIS 248 doub covale +1596 CA A 243 HIS . C A 243 HIS . A HIS 248 A HIS 248 sing covale +1597 CA A 243 HIS . CB A 243 HIS . A HIS 248 A HIS 248 sing covale +1598 CA A 243 HIS . HA A 243 HIS . A HIS 248 A HIS 248 sing covale +1599 CB A 243 HIS . CG A 243 HIS . A HIS 248 A HIS 248 sing covale +1600 CB A 243 HIS . HB1 A 243 HIS . A HIS 248 A HIS 248 sing covale +1601 CB A 243 HIS . HB2 A 243 HIS . A HIS 248 A HIS 248 sing covale +1602 CD2 A 243 HIS . HD2 A 243 HIS . A HIS 248 A HIS 248 sing covale +1603 CD2 A 243 HIS . NE2 A 243 HIS . A HIS 248 A HIS 248 sing covale +1604 CE1 A 243 HIS . HE1 A 243 HIS . A HIS 248 A HIS 248 sing covale +1605 CE1 A 243 HIS . NE2 A 243 HIS . A HIS 248 A HIS 248 sing covale +1606 CG A 243 HIS . CD2 A 243 HIS . A HIS 248 A HIS 248 doub covale +1607 CG A 243 HIS . ND1 A 243 HIS . A HIS 248 A HIS 248 sing covale +1608 N A 243 HIS . CA A 243 HIS . A HIS 248 A HIS 248 sing covale +1609 N A 243 HIS . H A 243 HIS . A HIS 248 A HIS 248 sing covale +1610 ND1 A 243 HIS . CE1 A 243 HIS . A HIS 248 A HIS 248 doub covale +1611 NE2 A 243 HIS . HE2 A 243 HIS . A HIS 248 A HIS 248 sing covale +1612 C A 266 HIS . O A 266 HIS . A HIS 271 A HIS 271 doub covale +1613 CA A 266 HIS . C A 266 HIS . A HIS 271 A HIS 271 sing covale +1614 CA A 266 HIS . CB A 266 HIS . A HIS 271 A HIS 271 sing covale +1615 CA A 266 HIS . HA A 266 HIS . A HIS 271 A HIS 271 sing covale +1616 CB A 266 HIS . CG A 266 HIS . A HIS 271 A HIS 271 sing covale +1617 CB A 266 HIS . HB1 A 266 HIS . A HIS 271 A HIS 271 sing covale +1618 CB A 266 HIS . HB2 A 266 HIS . A HIS 271 A HIS 271 sing covale +1619 CD2 A 266 HIS . HD2 A 266 HIS . A HIS 271 A HIS 271 sing covale +1620 CD2 A 266 HIS . NE2 A 266 HIS . A HIS 271 A HIS 271 sing covale +1621 CE1 A 266 HIS . HE1 A 266 HIS . A HIS 271 A HIS 271 sing covale +1622 CE1 A 266 HIS . NE2 A 266 HIS . A HIS 271 A HIS 271 sing covale +1623 CG A 266 HIS . CD2 A 266 HIS . A HIS 271 A HIS 271 doub covale +1624 CG A 266 HIS . ND1 A 266 HIS . A HIS 271 A HIS 271 sing covale +1625 N A 266 HIS . CA A 266 HIS . A HIS 271 A HIS 271 sing covale +1626 N A 266 HIS . H A 266 HIS . A HIS 271 A HIS 271 sing covale +1627 ND1 A 266 HIS . CE1 A 266 HIS . A HIS 271 A HIS 271 doub covale +1628 NE2 A 266 HIS . HE2 A 266 HIS . A HIS 271 A HIS 271 sing covale +1629 C A 214 HIS . N A 215 PRO . A HIS 219 A PRO 220 sing covale +1630 C A 124 HIS . N A 125 SER . A HIS 129 A SER 130 sing covale +1631 C A 11 HIS . N A 12 TYR . A HIS 16 A TYR 17 sing covale +1632 C A 140 ILE . N A 141 ASN . A ILE 145 A ASN 146 sing covale +1633 C A 84 ILE . N A 85 CYS . A ILE 89 A CYS 90 sing covale +1634 C A 201 ILE . N A 202 GLU . A ILE 206 A GLU 207 sing covale +1635 C A 157 ILE . N A 158 GLY . A ILE 162 A GLY 163 sing covale +1636 C A 168 ILE . N A 169 GLY . A ILE 173 A GLY 174 sing covale +1637 C A 129 ILE . N A 130 HIS . A ILE 134 A HIS 135 sing covale +1638 C A 3 ILE . O A 3 ILE . A ILE 8 A ILE 8 doub covale +1639 CA A 3 ILE . C A 3 ILE . A ILE 8 A ILE 8 sing covale +1640 CA A 3 ILE . CB A 3 ILE . A ILE 8 A ILE 8 sing covale +1641 CA A 3 ILE . HA A 3 ILE . A ILE 8 A ILE 8 sing covale +1642 CB A 3 ILE . CG1 A 3 ILE . A ILE 8 A ILE 8 sing covale +1643 CB A 3 ILE . CG2 A 3 ILE . A ILE 8 A ILE 8 sing covale +1644 CB A 3 ILE . HB A 3 ILE . A ILE 8 A ILE 8 sing covale +1645 CD1 A 3 ILE . HD11 A 3 ILE . A ILE 8 A ILE 8 sing covale +1646 CD1 A 3 ILE . HD12 A 3 ILE . A ILE 8 A ILE 8 sing covale +1647 CD1 A 3 ILE . HD13 A 3 ILE . A ILE 8 A ILE 8 sing covale +1648 CG1 A 3 ILE . CD1 A 3 ILE . A ILE 8 A ILE 8 sing covale +1649 CG1 A 3 ILE . HG11 A 3 ILE . A ILE 8 A ILE 8 sing covale +1650 CG1 A 3 ILE . HG12 A 3 ILE . A ILE 8 A ILE 8 sing covale +1651 CG2 A 3 ILE . HG21 A 3 ILE . A ILE 8 A ILE 8 sing covale +1652 CG2 A 3 ILE . HG22 A 3 ILE . A ILE 8 A ILE 8 sing covale +1653 CG2 A 3 ILE . HG23 A 3 ILE . A ILE 8 A ILE 8 sing covale +1654 N A 3 ILE . CA A 3 ILE . A ILE 8 A ILE 8 sing covale +1655 N A 3 ILE . H A 3 ILE . A ILE 8 A ILE 8 sing covale +1656 C A 58 ILE . O A 58 ILE . A ILE 63 A ILE 63 doub covale +1657 CA A 58 ILE . C A 58 ILE . A ILE 63 A ILE 63 sing covale +1658 CA A 58 ILE . CB A 58 ILE . A ILE 63 A ILE 63 sing covale +1659 CA A 58 ILE . HA A 58 ILE . A ILE 63 A ILE 63 sing covale +1660 CB A 58 ILE . CG1 A 58 ILE . A ILE 63 A ILE 63 sing covale +1661 CB A 58 ILE . CG2 A 58 ILE . A ILE 63 A ILE 63 sing covale +1662 CB A 58 ILE . HB A 58 ILE . A ILE 63 A ILE 63 sing covale +1663 CD1 A 58 ILE . HD11 A 58 ILE . A ILE 63 A ILE 63 sing covale +1664 CD1 A 58 ILE . HD12 A 58 ILE . A ILE 63 A ILE 63 sing covale +1665 CD1 A 58 ILE . HD13 A 58 ILE . A ILE 63 A ILE 63 sing covale +1666 CG1 A 58 ILE . CD1 A 58 ILE . A ILE 63 A ILE 63 sing covale +1667 CG1 A 58 ILE . HG11 A 58 ILE . A ILE 63 A ILE 63 sing covale +1668 CG1 A 58 ILE . HG12 A 58 ILE . A ILE 63 A ILE 63 sing covale +1669 CG2 A 58 ILE . HG21 A 58 ILE . A ILE 63 A ILE 63 sing covale +1670 CG2 A 58 ILE . HG22 A 58 ILE . A ILE 63 A ILE 63 sing covale +1671 CG2 A 58 ILE . HG23 A 58 ILE . A ILE 63 A ILE 63 sing covale +1672 N A 58 ILE . CA A 58 ILE . A ILE 63 A ILE 63 sing covale +1673 N A 58 ILE . H A 58 ILE . A ILE 63 A ILE 63 sing covale +1674 C A 60 ILE . O A 60 ILE . A ILE 65 A ILE 65 doub covale +1675 CA A 60 ILE . C A 60 ILE . A ILE 65 A ILE 65 sing covale +1676 CA A 60 ILE . CB A 60 ILE . A ILE 65 A ILE 65 sing covale +1677 CA A 60 ILE . HA A 60 ILE . A ILE 65 A ILE 65 sing covale +1678 CB A 60 ILE . CG1 A 60 ILE . A ILE 65 A ILE 65 sing covale +1679 CB A 60 ILE . CG2 A 60 ILE . A ILE 65 A ILE 65 sing covale +1680 CB A 60 ILE . HB A 60 ILE . A ILE 65 A ILE 65 sing covale +1681 CD1 A 60 ILE . HD11 A 60 ILE . A ILE 65 A ILE 65 sing covale +1682 CD1 A 60 ILE . HD12 A 60 ILE . A ILE 65 A ILE 65 sing covale +1683 CD1 A 60 ILE . HD13 A 60 ILE . A ILE 65 A ILE 65 sing covale +1684 CG1 A 60 ILE . CD1 A 60 ILE . A ILE 65 A ILE 65 sing covale +1685 CG1 A 60 ILE . HG11 A 60 ILE . A ILE 65 A ILE 65 sing covale +1686 CG1 A 60 ILE . HG12 A 60 ILE . A ILE 65 A ILE 65 sing covale +1687 CG2 A 60 ILE . HG21 A 60 ILE . A ILE 65 A ILE 65 sing covale +1688 CG2 A 60 ILE . HG22 A 60 ILE . A ILE 65 A ILE 65 sing covale +1689 CG2 A 60 ILE . HG23 A 60 ILE . A ILE 65 A ILE 65 sing covale +1690 N A 60 ILE . CA A 60 ILE . A ILE 65 A ILE 65 sing covale +1691 N A 60 ILE . H A 60 ILE . A ILE 65 A ILE 65 sing covale +1692 C A 69 ILE . O A 69 ILE . A ILE 74 A ILE 74 doub covale +1693 CA A 69 ILE . C A 69 ILE . A ILE 74 A ILE 74 sing covale +1694 CA A 69 ILE . CB A 69 ILE . A ILE 74 A ILE 74 sing covale +1695 CA A 69 ILE . HA A 69 ILE . A ILE 74 A ILE 74 sing covale +1696 CB A 69 ILE . CG1 A 69 ILE . A ILE 74 A ILE 74 sing covale +1697 CB A 69 ILE . CG2 A 69 ILE . A ILE 74 A ILE 74 sing covale +1698 CB A 69 ILE . HB A 69 ILE . A ILE 74 A ILE 74 sing covale +1699 CD1 A 69 ILE . HD11 A 69 ILE . A ILE 74 A ILE 74 sing covale +1700 CD1 A 69 ILE . HD12 A 69 ILE . A ILE 74 A ILE 74 sing covale +1701 CD1 A 69 ILE . HD13 A 69 ILE . A ILE 74 A ILE 74 sing covale +1702 CG1 A 69 ILE . CD1 A 69 ILE . A ILE 74 A ILE 74 sing covale +1703 CG1 A 69 ILE . HG11 A 69 ILE . A ILE 74 A ILE 74 sing covale +1704 CG1 A 69 ILE . HG12 A 69 ILE . A ILE 74 A ILE 74 sing covale +1705 CG2 A 69 ILE . HG21 A 69 ILE . A ILE 74 A ILE 74 sing covale +1706 CG2 A 69 ILE . HG22 A 69 ILE . A ILE 74 A ILE 74 sing covale +1707 CG2 A 69 ILE . HG23 A 69 ILE . A ILE 74 A ILE 74 sing covale +1708 N A 69 ILE . CA A 69 ILE . A ILE 74 A ILE 74 sing covale +1709 N A 69 ILE . H A 69 ILE . A ILE 74 A ILE 74 sing covale +1710 C A 84 ILE . O A 84 ILE . A ILE 89 A ILE 89 doub covale +1711 CA A 84 ILE . C A 84 ILE . A ILE 89 A ILE 89 sing covale +1712 CA A 84 ILE . CB A 84 ILE . A ILE 89 A ILE 89 sing covale +1713 CA A 84 ILE . HA A 84 ILE . A ILE 89 A ILE 89 sing covale +1714 CB A 84 ILE . CG1 A 84 ILE . A ILE 89 A ILE 89 sing covale +1715 CB A 84 ILE . CG2 A 84 ILE . A ILE 89 A ILE 89 sing covale +1716 CB A 84 ILE . HB A 84 ILE . A ILE 89 A ILE 89 sing covale +1717 CD1 A 84 ILE . HD11 A 84 ILE . A ILE 89 A ILE 89 sing covale +1718 CD1 A 84 ILE . HD12 A 84 ILE . A ILE 89 A ILE 89 sing covale +1719 CD1 A 84 ILE . HD13 A 84 ILE . A ILE 89 A ILE 89 sing covale +1720 CG1 A 84 ILE . CD1 A 84 ILE . A ILE 89 A ILE 89 sing covale +1721 CG1 A 84 ILE . HG11 A 84 ILE . A ILE 89 A ILE 89 sing covale +1722 CG1 A 84 ILE . HG12 A 84 ILE . A ILE 89 A ILE 89 sing covale +1723 CG2 A 84 ILE . HG21 A 84 ILE . A ILE 89 A ILE 89 sing covale +1724 CG2 A 84 ILE . HG22 A 84 ILE . A ILE 89 A ILE 89 sing covale +1725 CG2 A 84 ILE . HG23 A 84 ILE . A ILE 89 A ILE 89 sing covale +1726 N A 84 ILE . CA A 84 ILE . A ILE 89 A ILE 89 sing covale +1727 N A 84 ILE . H A 84 ILE . A ILE 89 A ILE 89 sing covale +1728 C A 97 ILE . O A 97 ILE . A ILE 102 A ILE 102 doub covale +1729 CA A 97 ILE . C A 97 ILE . A ILE 102 A ILE 102 sing covale +1730 CA A 97 ILE . CB A 97 ILE . A ILE 102 A ILE 102 sing covale +1731 CA A 97 ILE . HA A 97 ILE . A ILE 102 A ILE 102 sing covale +1732 CB A 97 ILE . CG1 A 97 ILE . A ILE 102 A ILE 102 sing covale +1733 CB A 97 ILE . CG2 A 97 ILE . A ILE 102 A ILE 102 sing covale +1734 CB A 97 ILE . HB A 97 ILE . A ILE 102 A ILE 102 sing covale +1735 CD1 A 97 ILE . HD11 A 97 ILE . A ILE 102 A ILE 102 sing covale +1736 CD1 A 97 ILE . HD12 A 97 ILE . A ILE 102 A ILE 102 sing covale +1737 CD1 A 97 ILE . HD13 A 97 ILE . A ILE 102 A ILE 102 sing covale +1738 CG1 A 97 ILE . CD1 A 97 ILE . A ILE 102 A ILE 102 sing covale +1739 CG1 A 97 ILE . HG11 A 97 ILE . A ILE 102 A ILE 102 sing covale +1740 CG1 A 97 ILE . HG12 A 97 ILE . A ILE 102 A ILE 102 sing covale +1741 CG2 A 97 ILE . HG21 A 97 ILE . A ILE 102 A ILE 102 sing covale +1742 CG2 A 97 ILE . HG22 A 97 ILE . A ILE 102 A ILE 102 sing covale +1743 CG2 A 97 ILE . HG23 A 97 ILE . A ILE 102 A ILE 102 sing covale +1744 N A 97 ILE . CA A 97 ILE . A ILE 102 A ILE 102 sing covale +1745 N A 97 ILE . H A 97 ILE . A ILE 102 A ILE 102 sing covale +1746 C A 109 ILE . O A 109 ILE . A ILE 114 A ILE 114 doub covale +1747 CA A 109 ILE . C A 109 ILE . A ILE 114 A ILE 114 sing covale +1748 CA A 109 ILE . CB A 109 ILE . A ILE 114 A ILE 114 sing covale +1749 CA A 109 ILE . HA A 109 ILE . A ILE 114 A ILE 114 sing covale +1750 CB A 109 ILE . CG1 A 109 ILE . A ILE 114 A ILE 114 sing covale +1751 CB A 109 ILE . CG2 A 109 ILE . A ILE 114 A ILE 114 sing covale +1752 CB A 109 ILE . HB A 109 ILE . A ILE 114 A ILE 114 sing covale +1753 CD1 A 109 ILE . HD11 A 109 ILE . A ILE 114 A ILE 114 sing covale +1754 CD1 A 109 ILE . HD12 A 109 ILE . A ILE 114 A ILE 114 sing covale +1755 CD1 A 109 ILE . HD13 A 109 ILE . A ILE 114 A ILE 114 sing covale +1756 CG1 A 109 ILE . CD1 A 109 ILE . A ILE 114 A ILE 114 sing covale +1757 CG1 A 109 ILE . HG11 A 109 ILE . A ILE 114 A ILE 114 sing covale +1758 CG1 A 109 ILE . HG12 A 109 ILE . A ILE 114 A ILE 114 sing covale +1759 CG2 A 109 ILE . HG21 A 109 ILE . A ILE 114 A ILE 114 sing covale +1760 CG2 A 109 ILE . HG22 A 109 ILE . A ILE 114 A ILE 114 sing covale +1761 CG2 A 109 ILE . HG23 A 109 ILE . A ILE 114 A ILE 114 sing covale +1762 N A 109 ILE . CA A 109 ILE . A ILE 114 A ILE 114 sing covale +1763 N A 109 ILE . H A 109 ILE . A ILE 114 A ILE 114 sing covale +1764 C A 129 ILE . O A 129 ILE . A ILE 134 A ILE 134 doub covale +1765 CA A 129 ILE . C A 129 ILE . A ILE 134 A ILE 134 sing covale +1766 CA A 129 ILE . CB A 129 ILE . A ILE 134 A ILE 134 sing covale +1767 CA A 129 ILE . HA A 129 ILE . A ILE 134 A ILE 134 sing covale +1768 CB A 129 ILE . CG1 A 129 ILE . A ILE 134 A ILE 134 sing covale +1769 CB A 129 ILE . CG2 A 129 ILE . A ILE 134 A ILE 134 sing covale +1770 CB A 129 ILE . HB A 129 ILE . A ILE 134 A ILE 134 sing covale +1771 CD1 A 129 ILE . HD11 A 129 ILE . A ILE 134 A ILE 134 sing covale +1772 CD1 A 129 ILE . HD12 A 129 ILE . A ILE 134 A ILE 134 sing covale +1773 CD1 A 129 ILE . HD13 A 129 ILE . A ILE 134 A ILE 134 sing covale +1774 CG1 A 129 ILE . CD1 A 129 ILE . A ILE 134 A ILE 134 sing covale +1775 CG1 A 129 ILE . HG11 A 129 ILE . A ILE 134 A ILE 134 sing covale +1776 CG1 A 129 ILE . HG12 A 129 ILE . A ILE 134 A ILE 134 sing covale +1777 CG2 A 129 ILE . HG21 A 129 ILE . A ILE 134 A ILE 134 sing covale +1778 CG2 A 129 ILE . HG22 A 129 ILE . A ILE 134 A ILE 134 sing covale +1779 CG2 A 129 ILE . HG23 A 129 ILE . A ILE 134 A ILE 134 sing covale +1780 N A 129 ILE . CA A 129 ILE . A ILE 134 A ILE 134 sing covale +1781 N A 129 ILE . H A 129 ILE . A ILE 134 A ILE 134 sing covale +1782 C A 133 ILE . O A 133 ILE . A ILE 138 A ILE 138 doub covale +1783 CA A 133 ILE . C A 133 ILE . A ILE 138 A ILE 138 sing covale +1784 CA A 133 ILE . CB A 133 ILE . A ILE 138 A ILE 138 sing covale +1785 CA A 133 ILE . HA A 133 ILE . A ILE 138 A ILE 138 sing covale +1786 CB A 133 ILE . CG1 A 133 ILE . A ILE 138 A ILE 138 sing covale +1787 CB A 133 ILE . CG2 A 133 ILE . A ILE 138 A ILE 138 sing covale +1788 CB A 133 ILE . HB A 133 ILE . A ILE 138 A ILE 138 sing covale +1789 CD1 A 133 ILE . HD11 A 133 ILE . A ILE 138 A ILE 138 sing covale +1790 CD1 A 133 ILE . HD12 A 133 ILE . A ILE 138 A ILE 138 sing covale +1791 CD1 A 133 ILE . HD13 A 133 ILE . A ILE 138 A ILE 138 sing covale +1792 CG1 A 133 ILE . CD1 A 133 ILE . A ILE 138 A ILE 138 sing covale +1793 CG1 A 133 ILE . HG11 A 133 ILE . A ILE 138 A ILE 138 sing covale +1794 CG1 A 133 ILE . HG12 A 133 ILE . A ILE 138 A ILE 138 sing covale +1795 CG2 A 133 ILE . HG21 A 133 ILE . A ILE 138 A ILE 138 sing covale +1796 CG2 A 133 ILE . HG22 A 133 ILE . A ILE 138 A ILE 138 sing covale +1797 CG2 A 133 ILE . HG23 A 133 ILE . A ILE 138 A ILE 138 sing covale +1798 N A 133 ILE . CA A 133 ILE . A ILE 138 A ILE 138 sing covale +1799 N A 133 ILE . H A 133 ILE . A ILE 138 A ILE 138 sing covale +1800 C A 138 ILE . O A 138 ILE . A ILE 143 A ILE 143 doub covale +1801 CA A 138 ILE . C A 138 ILE . A ILE 143 A ILE 143 sing covale +1802 CA A 138 ILE . CB A 138 ILE . A ILE 143 A ILE 143 sing covale +1803 CA A 138 ILE . HA A 138 ILE . A ILE 143 A ILE 143 sing covale +1804 CB A 138 ILE . CG1 A 138 ILE . A ILE 143 A ILE 143 sing covale +1805 CB A 138 ILE . CG2 A 138 ILE . A ILE 143 A ILE 143 sing covale +1806 CB A 138 ILE . HB A 138 ILE . A ILE 143 A ILE 143 sing covale +1807 CD1 A 138 ILE . HD11 A 138 ILE . A ILE 143 A ILE 143 sing covale +1808 CD1 A 138 ILE . HD12 A 138 ILE . A ILE 143 A ILE 143 sing covale +1809 CD1 A 138 ILE . HD13 A 138 ILE . A ILE 143 A ILE 143 sing covale +1810 CG1 A 138 ILE . CD1 A 138 ILE . A ILE 143 A ILE 143 sing covale +1811 CG1 A 138 ILE . HG11 A 138 ILE . A ILE 143 A ILE 143 sing covale +1812 CG1 A 138 ILE . HG12 A 138 ILE . A ILE 143 A ILE 143 sing covale +1813 CG2 A 138 ILE . HG21 A 138 ILE . A ILE 143 A ILE 143 sing covale +1814 CG2 A 138 ILE . HG22 A 138 ILE . A ILE 143 A ILE 143 sing covale +1815 CG2 A 138 ILE . HG23 A 138 ILE . A ILE 143 A ILE 143 sing covale +1816 N A 138 ILE . CA A 138 ILE . A ILE 143 A ILE 143 sing covale +1817 N A 138 ILE . H A 138 ILE . A ILE 143 A ILE 143 sing covale +1818 C A 140 ILE . O A 140 ILE . A ILE 145 A ILE 145 doub covale +1819 CA A 140 ILE . C A 140 ILE . A ILE 145 A ILE 145 sing covale +1820 CA A 140 ILE . CB A 140 ILE . A ILE 145 A ILE 145 sing covale +1821 CA A 140 ILE . HA A 140 ILE . A ILE 145 A ILE 145 sing covale +1822 CB A 140 ILE . CG1 A 140 ILE . A ILE 145 A ILE 145 sing covale +1823 CB A 140 ILE . CG2 A 140 ILE . A ILE 145 A ILE 145 sing covale +1824 CB A 140 ILE . HB A 140 ILE . A ILE 145 A ILE 145 sing covale +1825 CD1 A 140 ILE . HD11 A 140 ILE . A ILE 145 A ILE 145 sing covale +1826 CD1 A 140 ILE . HD12 A 140 ILE . A ILE 145 A ILE 145 sing covale +1827 CD1 A 140 ILE . HD13 A 140 ILE . A ILE 145 A ILE 145 sing covale +1828 CG1 A 140 ILE . CD1 A 140 ILE . A ILE 145 A ILE 145 sing covale +1829 CG1 A 140 ILE . HG11 A 140 ILE . A ILE 145 A ILE 145 sing covale +1830 CG1 A 140 ILE . HG12 A 140 ILE . A ILE 145 A ILE 145 sing covale +1831 CG2 A 140 ILE . HG21 A 140 ILE . A ILE 145 A ILE 145 sing covale +1832 CG2 A 140 ILE . HG22 A 140 ILE . A ILE 145 A ILE 145 sing covale +1833 CG2 A 140 ILE . HG23 A 140 ILE . A ILE 145 A ILE 145 sing covale +1834 N A 140 ILE . CA A 140 ILE . A ILE 145 A ILE 145 sing covale +1835 N A 140 ILE . H A 140 ILE . A ILE 145 A ILE 145 sing covale +1836 C A 153 ILE . O A 153 ILE . A ILE 158 A ILE 158 doub covale +1837 CA A 153 ILE . C A 153 ILE . A ILE 158 A ILE 158 sing covale +1838 CA A 153 ILE . CB A 153 ILE . A ILE 158 A ILE 158 sing covale +1839 CA A 153 ILE . HA A 153 ILE . A ILE 158 A ILE 158 sing covale +1840 CB A 153 ILE . CG1 A 153 ILE . A ILE 158 A ILE 158 sing covale +1841 CB A 153 ILE . CG2 A 153 ILE . A ILE 158 A ILE 158 sing covale +1842 CB A 153 ILE . HB A 153 ILE . A ILE 158 A ILE 158 sing covale +1843 CD1 A 153 ILE . HD11 A 153 ILE . A ILE 158 A ILE 158 sing covale +1844 CD1 A 153 ILE . HD12 A 153 ILE . A ILE 158 A ILE 158 sing covale +1845 CD1 A 153 ILE . HD13 A 153 ILE . A ILE 158 A ILE 158 sing covale +1846 CG1 A 153 ILE . CD1 A 153 ILE . A ILE 158 A ILE 158 sing covale +1847 CG1 A 153 ILE . HG11 A 153 ILE . A ILE 158 A ILE 158 sing covale +1848 CG1 A 153 ILE . HG12 A 153 ILE . A ILE 158 A ILE 158 sing covale +1849 CG2 A 153 ILE . HG21 A 153 ILE . A ILE 158 A ILE 158 sing covale +1850 CG2 A 153 ILE . HG22 A 153 ILE . A ILE 158 A ILE 158 sing covale +1851 CG2 A 153 ILE . HG23 A 153 ILE . A ILE 158 A ILE 158 sing covale +1852 N A 153 ILE . CA A 153 ILE . A ILE 158 A ILE 158 sing covale +1853 N A 153 ILE . H A 153 ILE . A ILE 158 A ILE 158 sing covale +1854 C A 157 ILE . O A 157 ILE . A ILE 162 A ILE 162 doub covale +1855 CA A 157 ILE . C A 157 ILE . A ILE 162 A ILE 162 sing covale +1856 CA A 157 ILE . CB A 157 ILE . A ILE 162 A ILE 162 sing covale +1857 CA A 157 ILE . HA A 157 ILE . A ILE 162 A ILE 162 sing covale +1858 CB A 157 ILE . CG1 A 157 ILE . A ILE 162 A ILE 162 sing covale +1859 CB A 157 ILE . CG2 A 157 ILE . A ILE 162 A ILE 162 sing covale +1860 CB A 157 ILE . HB A 157 ILE . A ILE 162 A ILE 162 sing covale +1861 CD1 A 157 ILE . HD11 A 157 ILE . A ILE 162 A ILE 162 sing covale +1862 CD1 A 157 ILE . HD12 A 157 ILE . A ILE 162 A ILE 162 sing covale +1863 CD1 A 157 ILE . HD13 A 157 ILE . A ILE 162 A ILE 162 sing covale +1864 CG1 A 157 ILE . CD1 A 157 ILE . A ILE 162 A ILE 162 sing covale +1865 CG1 A 157 ILE . HG11 A 157 ILE . A ILE 162 A ILE 162 sing covale +1866 CG1 A 157 ILE . HG12 A 157 ILE . A ILE 162 A ILE 162 sing covale +1867 CG2 A 157 ILE . HG21 A 157 ILE . A ILE 162 A ILE 162 sing covale +1868 CG2 A 157 ILE . HG22 A 157 ILE . A ILE 162 A ILE 162 sing covale +1869 CG2 A 157 ILE . HG23 A 157 ILE . A ILE 162 A ILE 162 sing covale +1870 N A 157 ILE . CA A 157 ILE . A ILE 162 A ILE 162 sing covale +1871 N A 157 ILE . H A 157 ILE . A ILE 162 A ILE 162 sing covale +1872 C A 168 ILE . O A 168 ILE . A ILE 173 A ILE 173 doub covale +1873 CA A 168 ILE . C A 168 ILE . A ILE 173 A ILE 173 sing covale +1874 CA A 168 ILE . CB A 168 ILE . A ILE 173 A ILE 173 sing covale +1875 CA A 168 ILE . HA A 168 ILE . A ILE 173 A ILE 173 sing covale +1876 CB A 168 ILE . CG1 A 168 ILE . A ILE 173 A ILE 173 sing covale +1877 CB A 168 ILE . CG2 A 168 ILE . A ILE 173 A ILE 173 sing covale +1878 CB A 168 ILE . HB A 168 ILE . A ILE 173 A ILE 173 sing covale +1879 CD1 A 168 ILE . HD11 A 168 ILE . A ILE 173 A ILE 173 sing covale +1880 CD1 A 168 ILE . HD12 A 168 ILE . A ILE 173 A ILE 173 sing covale +1881 CD1 A 168 ILE . HD13 A 168 ILE . A ILE 173 A ILE 173 sing covale +1882 CG1 A 168 ILE . CD1 A 168 ILE . A ILE 173 A ILE 173 sing covale +1883 CG1 A 168 ILE . HG11 A 168 ILE . A ILE 173 A ILE 173 sing covale +1884 CG1 A 168 ILE . HG12 A 168 ILE . A ILE 173 A ILE 173 sing covale +1885 CG2 A 168 ILE . HG21 A 168 ILE . A ILE 173 A ILE 173 sing covale +1886 CG2 A 168 ILE . HG22 A 168 ILE . A ILE 173 A ILE 173 sing covale +1887 CG2 A 168 ILE . HG23 A 168 ILE . A ILE 173 A ILE 173 sing covale +1888 N A 168 ILE . CA A 168 ILE . A ILE 173 A ILE 173 sing covale +1889 N A 168 ILE . H A 168 ILE . A ILE 173 A ILE 173 sing covale +1890 C A 193 ILE . O A 193 ILE . A ILE 198 A ILE 198 doub covale +1891 CA A 193 ILE . C A 193 ILE . A ILE 198 A ILE 198 sing covale +1892 CA A 193 ILE . CB A 193 ILE . A ILE 198 A ILE 198 sing covale +1893 CA A 193 ILE . HA A 193 ILE . A ILE 198 A ILE 198 sing covale +1894 CB A 193 ILE . CG1 A 193 ILE . A ILE 198 A ILE 198 sing covale +1895 CB A 193 ILE . CG2 A 193 ILE . A ILE 198 A ILE 198 sing covale +1896 CB A 193 ILE . HB A 193 ILE . A ILE 198 A ILE 198 sing covale +1897 CD1 A 193 ILE . HD11 A 193 ILE . A ILE 198 A ILE 198 sing covale +1898 CD1 A 193 ILE . HD12 A 193 ILE . A ILE 198 A ILE 198 sing covale +1899 CD1 A 193 ILE . HD13 A 193 ILE . A ILE 198 A ILE 198 sing covale +1900 CG1 A 193 ILE . CD1 A 193 ILE . A ILE 198 A ILE 198 sing covale +1901 CG1 A 193 ILE . HG11 A 193 ILE . A ILE 198 A ILE 198 sing covale +1902 CG1 A 193 ILE . HG12 A 193 ILE . A ILE 198 A ILE 198 sing covale +1903 CG2 A 193 ILE . HG21 A 193 ILE . A ILE 198 A ILE 198 sing covale +1904 CG2 A 193 ILE . HG22 A 193 ILE . A ILE 198 A ILE 198 sing covale +1905 CG2 A 193 ILE . HG23 A 193 ILE . A ILE 198 A ILE 198 sing covale +1906 N A 193 ILE . CA A 193 ILE . A ILE 198 A ILE 198 sing covale +1907 N A 193 ILE . H A 193 ILE . A ILE 198 A ILE 198 sing covale +1908 C A 198 ILE . O A 198 ILE . A ILE 203 A ILE 203 doub covale +1909 CA A 198 ILE . C A 198 ILE . A ILE 203 A ILE 203 sing covale +1910 CA A 198 ILE . CB A 198 ILE . A ILE 203 A ILE 203 sing covale +1911 CA A 198 ILE . HA A 198 ILE . A ILE 203 A ILE 203 sing covale +1912 CB A 198 ILE . CG1 A 198 ILE . A ILE 203 A ILE 203 sing covale +1913 CB A 198 ILE . CG2 A 198 ILE . A ILE 203 A ILE 203 sing covale +1914 CB A 198 ILE . HB A 198 ILE . A ILE 203 A ILE 203 sing covale +1915 CD1 A 198 ILE . HD11 A 198 ILE . A ILE 203 A ILE 203 sing covale +1916 CD1 A 198 ILE . HD12 A 198 ILE . A ILE 203 A ILE 203 sing covale +1917 CD1 A 198 ILE . HD13 A 198 ILE . A ILE 203 A ILE 203 sing covale +1918 CG1 A 198 ILE . CD1 A 198 ILE . A ILE 203 A ILE 203 sing covale +1919 CG1 A 198 ILE . HG11 A 198 ILE . A ILE 203 A ILE 203 sing covale +1920 CG1 A 198 ILE . HG12 A 198 ILE . A ILE 203 A ILE 203 sing covale +1921 CG2 A 198 ILE . HG21 A 198 ILE . A ILE 203 A ILE 203 sing covale +1922 CG2 A 198 ILE . HG22 A 198 ILE . A ILE 203 A ILE 203 sing covale +1923 CG2 A 198 ILE . HG23 A 198 ILE . A ILE 203 A ILE 203 sing covale +1924 N A 198 ILE . CA A 198 ILE . A ILE 203 A ILE 203 sing covale +1925 N A 198 ILE . H A 198 ILE . A ILE 203 A ILE 203 sing covale +1926 C A 201 ILE . O A 201 ILE . A ILE 206 A ILE 206 doub covale +1927 CA A 201 ILE . C A 201 ILE . A ILE 206 A ILE 206 sing covale +1928 CA A 201 ILE . CB A 201 ILE . A ILE 206 A ILE 206 sing covale +1929 CA A 201 ILE . HA A 201 ILE . A ILE 206 A ILE 206 sing covale +1930 CB A 201 ILE . CG1 A 201 ILE . A ILE 206 A ILE 206 sing covale +1931 CB A 201 ILE . CG2 A 201 ILE . A ILE 206 A ILE 206 sing covale +1932 CB A 201 ILE . HB A 201 ILE . A ILE 206 A ILE 206 sing covale +1933 CD1 A 201 ILE . HD11 A 201 ILE . A ILE 206 A ILE 206 sing covale +1934 CD1 A 201 ILE . HD12 A 201 ILE . A ILE 206 A ILE 206 sing covale +1935 CD1 A 201 ILE . HD13 A 201 ILE . A ILE 206 A ILE 206 sing covale +1936 CG1 A 201 ILE . CD1 A 201 ILE . A ILE 206 A ILE 206 sing covale +1937 CG1 A 201 ILE . HG11 A 201 ILE . A ILE 206 A ILE 206 sing covale +1938 CG1 A 201 ILE . HG12 A 201 ILE . A ILE 206 A ILE 206 sing covale +1939 CG2 A 201 ILE . HG21 A 201 ILE . A ILE 206 A ILE 206 sing covale +1940 CG2 A 201 ILE . HG22 A 201 ILE . A ILE 206 A ILE 206 sing covale +1941 CG2 A 201 ILE . HG23 A 201 ILE . A ILE 206 A ILE 206 sing covale +1942 N A 201 ILE . CA A 201 ILE . A ILE 206 A ILE 206 sing covale +1943 N A 201 ILE . H A 201 ILE . A ILE 206 A ILE 206 sing covale +1944 C A 246 ILE . O A 246 ILE . A ILE 251 A ILE 251 doub covale +1945 CA A 246 ILE . C A 246 ILE . A ILE 251 A ILE 251 sing covale +1946 CA A 246 ILE . CB A 246 ILE . A ILE 251 A ILE 251 sing covale +1947 CA A 246 ILE . HA A 246 ILE . A ILE 251 A ILE 251 sing covale +1948 CB A 246 ILE . CG1 A 246 ILE . A ILE 251 A ILE 251 sing covale +1949 CB A 246 ILE . CG2 A 246 ILE . A ILE 251 A ILE 251 sing covale +1950 CB A 246 ILE . HB A 246 ILE . A ILE 251 A ILE 251 sing covale +1951 CD1 A 246 ILE . HD11 A 246 ILE . A ILE 251 A ILE 251 sing covale +1952 CD1 A 246 ILE . HD12 A 246 ILE . A ILE 251 A ILE 251 sing covale +1953 CD1 A 246 ILE . HD13 A 246 ILE . A ILE 251 A ILE 251 sing covale +1954 CG1 A 246 ILE . CD1 A 246 ILE . A ILE 251 A ILE 251 sing covale +1955 CG1 A 246 ILE . HG11 A 246 ILE . A ILE 251 A ILE 251 sing covale +1956 CG1 A 246 ILE . HG12 A 246 ILE . A ILE 251 A ILE 251 sing covale +1957 CG2 A 246 ILE . HG21 A 246 ILE . A ILE 251 A ILE 251 sing covale +1958 CG2 A 246 ILE . HG22 A 246 ILE . A ILE 251 A ILE 251 sing covale +1959 CG2 A 246 ILE . HG23 A 246 ILE . A ILE 251 A ILE 251 sing covale +1960 N A 246 ILE . CA A 246 ILE . A ILE 251 A ILE 251 sing covale +1961 N A 246 ILE . H A 246 ILE . A ILE 251 A ILE 251 sing covale +1962 C A 279 ILE . O A 279 ILE . A ILE 284 A ILE 284 doub covale +1963 CA A 279 ILE . C A 279 ILE . A ILE 284 A ILE 284 sing covale +1964 CA A 279 ILE . CB A 279 ILE . A ILE 284 A ILE 284 sing covale +1965 CA A 279 ILE . HA A 279 ILE . A ILE 284 A ILE 284 sing covale +1966 CB A 279 ILE . CG1 A 279 ILE . A ILE 284 A ILE 284 sing covale +1967 CB A 279 ILE . CG2 A 279 ILE . A ILE 284 A ILE 284 sing covale +1968 CB A 279 ILE . HB A 279 ILE . A ILE 284 A ILE 284 sing covale +1969 CD1 A 279 ILE . HD11 A 279 ILE . A ILE 284 A ILE 284 sing covale +1970 CD1 A 279 ILE . HD12 A 279 ILE . A ILE 284 A ILE 284 sing covale +1971 CD1 A 279 ILE . HD13 A 279 ILE . A ILE 284 A ILE 284 sing covale +1972 CG1 A 279 ILE . CD1 A 279 ILE . A ILE 284 A ILE 284 sing covale +1973 CG1 A 279 ILE . HG11 A 279 ILE . A ILE 284 A ILE 284 sing covale +1974 CG1 A 279 ILE . HG12 A 279 ILE . A ILE 284 A ILE 284 sing covale +1975 CG2 A 279 ILE . HG21 A 279 ILE . A ILE 284 A ILE 284 sing covale +1976 CG2 A 279 ILE . HG22 A 279 ILE . A ILE 284 A ILE 284 sing covale +1977 CG2 A 279 ILE . HG23 A 279 ILE . A ILE 284 A ILE 284 sing covale +1978 N A 279 ILE . CA A 279 ILE . A ILE 284 A ILE 284 sing covale +1979 N A 279 ILE . H A 279 ILE . A ILE 284 A ILE 284 sing covale +1980 C A 58 ILE . N A 59 LEU . A ILE 63 A LEU 64 sing covale +1981 C A 60 ILE . N A 61 LEU . A ILE 65 A LEU 66 sing covale +1982 C A 138 ILE . N A 139 LEU . A ILE 143 A LEU 144 sing covale +1983 C A 279 ILE . N A 280 LEU . A ILE 284 A LEU 285 sing covale +1984 C A 133 ILE . N A 134 LYS . A ILE 138 A LYS 139 sing covale +1985 C A 246 ILE . N A 247 LYS . A ILE 251 A LYS 252 sing covale +1986 C A 3 ILE . N A 4 PHE . A ILE 8 A PHE 9 sing covale +1987 C A 109 ILE . N A 110 SER . A ILE 114 A SER 115 sing covale +1988 C A 153 ILE . N A 154 SER . A ILE 158 A SER 159 sing covale +1989 C A 198 ILE . N A 199 THR . A ILE 203 A THR 204 sing covale +1990 C A 193 ILE . N A 194 TRP . A ILE 198 A TRP 199 sing covale +1991 C A 97 ILE . N A 98 TYR . A ILE 102 A TYR 103 sing covale +1992 C A 69 ILE . N A 70 VAL . A ILE 74 A VAL 75 sing covale +1993 C A 120 LEU . N A 121 ALA . A LEU 125 A ALA 126 sing covale +1994 C A 148 LEU . N A 149 ALA . A LEU 153 A ALA 154 sing covale +1995 C A 161 LEU . N A 162 ALA . A LEU 166 A ALA 167 sing covale +1996 C A 165 LEU . N A 166 ALA . A LEU 170 A ALA 171 sing covale +1997 C A 203 LEU . N A 204 ALA . A LEU 208 A ALA 209 sing covale +1998 C A 216 LEU . N A 217 ARG . A LEU 221 A ARG 222 sing covale +1999 C A 274 LEU . N A 275 ASN . A LEU 279 A ASN 280 sing covale +2000 C A 280 LEU . N A 281 ASP . A LEU 285 A ASP 286 sing covale +2001 C A 283 LEU . N A 284 ASP . A LEU 288 A ASP 289 sing covale +2002 C A 190 LEU . N A 191 CYS . A LEU 195 A CYS 196 sing covale +2003 C A 15 LEU . N A 16 GLN . A LEU 20 A GLN 21 sing covale +2004 C A 54 LEU . N A 55 GLN . A LEU 59 A GLN 60 sing covale +2005 C A 79 LEU . N A 80 GLN . A LEU 84 A GLN 85 sing covale +2006 C A 94 LEU . N A 95 GLN . A LEU 99 A GLN 100 sing covale +2007 C A 107 LEU . N A 108 GLN . A LEU 112 A GLN 113 sing covale +2008 C A 117 LEU . N A 118 GLN . A LEU 122 A GLN 123 sing covale +2009 C A 206 LEU . N A 207 GLN . A LEU 211 A GLN 212 sing covale +2010 C A 18 LEU . N A 19 GLY . A LEU 23 A GLY 24 sing covale +2011 C A 196 LEU . N A 197 GLY . A LEU 201 A GLY 202 sing covale +2012 C A 123 LEU . N A 124 HIS . A LEU 128 A HIS 129 sing covale +2013 C A 59 LEU . N A 60 ILE . A LEU 64 A ILE 65 sing covale +2014 C A 139 LEU . N A 140 ILE . A LEU 144 A ILE 145 sing covale +2015 C A 278 LEU . N A 279 ILE . A LEU 283 A ILE 284 sing covale +2016 C A 14 LEU . O A 14 LEU . A LEU 19 A LEU 19 doub covale +2017 CA A 14 LEU . C A 14 LEU . A LEU 19 A LEU 19 sing covale +2018 CA A 14 LEU . CB A 14 LEU . A LEU 19 A LEU 19 sing covale +2019 CA A 14 LEU . HA A 14 LEU . A LEU 19 A LEU 19 sing covale +2020 CB A 14 LEU . CG A 14 LEU . A LEU 19 A LEU 19 sing covale +2021 CB A 14 LEU . HB1 A 14 LEU . A LEU 19 A LEU 19 sing covale +2022 CB A 14 LEU . HB2 A 14 LEU . A LEU 19 A LEU 19 sing covale +2023 CD1 A 14 LEU . HD11 A 14 LEU . A LEU 19 A LEU 19 sing covale +2024 CD1 A 14 LEU . HD12 A 14 LEU . A LEU 19 A LEU 19 sing covale +2025 CD1 A 14 LEU . HD13 A 14 LEU . A LEU 19 A LEU 19 sing covale +2026 CD2 A 14 LEU . HD21 A 14 LEU . A LEU 19 A LEU 19 sing covale +2027 CD2 A 14 LEU . HD22 A 14 LEU . A LEU 19 A LEU 19 sing covale +2028 CD2 A 14 LEU . HD23 A 14 LEU . A LEU 19 A LEU 19 sing covale +2029 CG A 14 LEU . CD1 A 14 LEU . A LEU 19 A LEU 19 sing covale +2030 CG A 14 LEU . CD2 A 14 LEU . A LEU 19 A LEU 19 sing covale +2031 CG A 14 LEU . HG A 14 LEU . A LEU 19 A LEU 19 sing covale +2032 N A 14 LEU . CA A 14 LEU . A LEU 19 A LEU 19 sing covale +2033 N A 14 LEU . H A 14 LEU . A LEU 19 A LEU 19 sing covale +2034 C A 14 LEU . N A 15 LEU . A LEU 19 A LEU 20 sing covale +2035 C A 15 LEU . O A 15 LEU . A LEU 20 A LEU 20 doub covale +2036 CA A 15 LEU . C A 15 LEU . A LEU 20 A LEU 20 sing covale +2037 CA A 15 LEU . CB A 15 LEU . A LEU 20 A LEU 20 sing covale +2038 CA A 15 LEU . HA A 15 LEU . A LEU 20 A LEU 20 sing covale +2039 CB A 15 LEU . CG A 15 LEU . A LEU 20 A LEU 20 sing covale +2040 CB A 15 LEU . HB1 A 15 LEU . A LEU 20 A LEU 20 sing covale +2041 CB A 15 LEU . HB2 A 15 LEU . A LEU 20 A LEU 20 sing covale +2042 CD1 A 15 LEU . HD11 A 15 LEU . A LEU 20 A LEU 20 sing covale +2043 CD1 A 15 LEU . HD12 A 15 LEU . A LEU 20 A LEU 20 sing covale +2044 CD1 A 15 LEU . HD13 A 15 LEU . A LEU 20 A LEU 20 sing covale +2045 CD2 A 15 LEU . HD21 A 15 LEU . A LEU 20 A LEU 20 sing covale +2046 CD2 A 15 LEU . HD22 A 15 LEU . A LEU 20 A LEU 20 sing covale +2047 CD2 A 15 LEU . HD23 A 15 LEU . A LEU 20 A LEU 20 sing covale +2048 CG A 15 LEU . CD1 A 15 LEU . A LEU 20 A LEU 20 sing covale +2049 CG A 15 LEU . CD2 A 15 LEU . A LEU 20 A LEU 20 sing covale +2050 CG A 15 LEU . HG A 15 LEU . A LEU 20 A LEU 20 sing covale +2051 N A 15 LEU . CA A 15 LEU . A LEU 20 A LEU 20 sing covale +2052 N A 15 LEU . H A 15 LEU . A LEU 20 A LEU 20 sing covale +2053 C A 18 LEU . O A 18 LEU . A LEU 23 A LEU 23 doub covale +2054 CA A 18 LEU . C A 18 LEU . A LEU 23 A LEU 23 sing covale +2055 CA A 18 LEU . CB A 18 LEU . A LEU 23 A LEU 23 sing covale +2056 CA A 18 LEU . HA A 18 LEU . A LEU 23 A LEU 23 sing covale +2057 CB A 18 LEU . CG A 18 LEU . A LEU 23 A LEU 23 sing covale +2058 CB A 18 LEU . HB1 A 18 LEU . A LEU 23 A LEU 23 sing covale +2059 CB A 18 LEU . HB2 A 18 LEU . A LEU 23 A LEU 23 sing covale +2060 CD1 A 18 LEU . HD11 A 18 LEU . A LEU 23 A LEU 23 sing covale +2061 CD1 A 18 LEU . HD12 A 18 LEU . A LEU 23 A LEU 23 sing covale +2062 CD1 A 18 LEU . HD13 A 18 LEU . A LEU 23 A LEU 23 sing covale +2063 CD2 A 18 LEU . HD21 A 18 LEU . A LEU 23 A LEU 23 sing covale +2064 CD2 A 18 LEU . HD22 A 18 LEU . A LEU 23 A LEU 23 sing covale +2065 CD2 A 18 LEU . HD23 A 18 LEU . A LEU 23 A LEU 23 sing covale +2066 CG A 18 LEU . CD1 A 18 LEU . A LEU 23 A LEU 23 sing covale +2067 CG A 18 LEU . CD2 A 18 LEU . A LEU 23 A LEU 23 sing covale +2068 CG A 18 LEU . HG A 18 LEU . A LEU 23 A LEU 23 sing covale +2069 N A 18 LEU . CA A 18 LEU . A LEU 23 A LEU 23 sing covale +2070 N A 18 LEU . H A 18 LEU . A LEU 23 A LEU 23 sing covale +2071 C A 37 LEU . O A 37 LEU . A LEU 42 A LEU 42 doub covale +2072 CA A 37 LEU . C A 37 LEU . A LEU 42 A LEU 42 sing covale +2073 CA A 37 LEU . CB A 37 LEU . A LEU 42 A LEU 42 sing covale +2074 CA A 37 LEU . HA A 37 LEU . A LEU 42 A LEU 42 sing covale +2075 CB A 37 LEU . CG A 37 LEU . A LEU 42 A LEU 42 sing covale +2076 CB A 37 LEU . HB1 A 37 LEU . A LEU 42 A LEU 42 sing covale +2077 CB A 37 LEU . HB2 A 37 LEU . A LEU 42 A LEU 42 sing covale +2078 CD1 A 37 LEU . HD11 A 37 LEU . A LEU 42 A LEU 42 sing covale +2079 CD1 A 37 LEU . HD12 A 37 LEU . A LEU 42 A LEU 42 sing covale +2080 CD1 A 37 LEU . HD13 A 37 LEU . A LEU 42 A LEU 42 sing covale +2081 CD2 A 37 LEU . HD21 A 37 LEU . A LEU 42 A LEU 42 sing covale +2082 CD2 A 37 LEU . HD22 A 37 LEU . A LEU 42 A LEU 42 sing covale +2083 CD2 A 37 LEU . HD23 A 37 LEU . A LEU 42 A LEU 42 sing covale +2084 CG A 37 LEU . CD1 A 37 LEU . A LEU 42 A LEU 42 sing covale +2085 CG A 37 LEU . CD2 A 37 LEU . A LEU 42 A LEU 42 sing covale +2086 CG A 37 LEU . HG A 37 LEU . A LEU 42 A LEU 42 sing covale +2087 N A 37 LEU . CA A 37 LEU . A LEU 42 A LEU 42 sing covale +2088 N A 37 LEU . H A 37 LEU . A LEU 42 A LEU 42 sing covale +2089 C A 40 LEU . O A 40 LEU . A LEU 45 A LEU 45 doub covale +2090 CA A 40 LEU . C A 40 LEU . A LEU 45 A LEU 45 sing covale +2091 CA A 40 LEU . CB A 40 LEU . A LEU 45 A LEU 45 sing covale +2092 CA A 40 LEU . HA A 40 LEU . A LEU 45 A LEU 45 sing covale +2093 CB A 40 LEU . CG A 40 LEU . A LEU 45 A LEU 45 sing covale +2094 CB A 40 LEU . HB1 A 40 LEU . A LEU 45 A LEU 45 sing covale +2095 CB A 40 LEU . HB2 A 40 LEU . A LEU 45 A LEU 45 sing covale +2096 CD1 A 40 LEU . HD11 A 40 LEU . A LEU 45 A LEU 45 sing covale +2097 CD1 A 40 LEU . HD12 A 40 LEU . A LEU 45 A LEU 45 sing covale +2098 CD1 A 40 LEU . HD13 A 40 LEU . A LEU 45 A LEU 45 sing covale +2099 CD2 A 40 LEU . HD21 A 40 LEU . A LEU 45 A LEU 45 sing covale +2100 CD2 A 40 LEU . HD22 A 40 LEU . A LEU 45 A LEU 45 sing covale +2101 CD2 A 40 LEU . HD23 A 40 LEU . A LEU 45 A LEU 45 sing covale +2102 CG A 40 LEU . CD1 A 40 LEU . A LEU 45 A LEU 45 sing covale +2103 CG A 40 LEU . CD2 A 40 LEU . A LEU 45 A LEU 45 sing covale +2104 CG A 40 LEU . HG A 40 LEU . A LEU 45 A LEU 45 sing covale +2105 N A 40 LEU . CA A 40 LEU . A LEU 45 A LEU 45 sing covale +2106 N A 40 LEU . H A 40 LEU . A LEU 45 A LEU 45 sing covale +2107 C A 54 LEU . O A 54 LEU . A LEU 59 A LEU 59 doub covale +2108 CA A 54 LEU . C A 54 LEU . A LEU 59 A LEU 59 sing covale +2109 CA A 54 LEU . CB A 54 LEU . A LEU 59 A LEU 59 sing covale +2110 CA A 54 LEU . HA A 54 LEU . A LEU 59 A LEU 59 sing covale +2111 CB A 54 LEU . CG A 54 LEU . A LEU 59 A LEU 59 sing covale +2112 CB A 54 LEU . HB1 A 54 LEU . A LEU 59 A LEU 59 sing covale +2113 CB A 54 LEU . HB2 A 54 LEU . A LEU 59 A LEU 59 sing covale +2114 CD1 A 54 LEU . HD11 A 54 LEU . A LEU 59 A LEU 59 sing covale +2115 CD1 A 54 LEU . HD12 A 54 LEU . A LEU 59 A LEU 59 sing covale +2116 CD1 A 54 LEU . HD13 A 54 LEU . A LEU 59 A LEU 59 sing covale +2117 CD2 A 54 LEU . HD21 A 54 LEU . A LEU 59 A LEU 59 sing covale +2118 CD2 A 54 LEU . HD22 A 54 LEU . A LEU 59 A LEU 59 sing covale +2119 CD2 A 54 LEU . HD23 A 54 LEU . A LEU 59 A LEU 59 sing covale +2120 CG A 54 LEU . CD1 A 54 LEU . A LEU 59 A LEU 59 sing covale +2121 CG A 54 LEU . CD2 A 54 LEU . A LEU 59 A LEU 59 sing covale +2122 CG A 54 LEU . HG A 54 LEU . A LEU 59 A LEU 59 sing covale +2123 N A 54 LEU . CA A 54 LEU . A LEU 59 A LEU 59 sing covale +2124 N A 54 LEU . H A 54 LEU . A LEU 59 A LEU 59 sing covale +2125 C A 59 LEU . O A 59 LEU . A LEU 64 A LEU 64 doub covale +2126 CA A 59 LEU . C A 59 LEU . A LEU 64 A LEU 64 sing covale +2127 CA A 59 LEU . CB A 59 LEU . A LEU 64 A LEU 64 sing covale +2128 CA A 59 LEU . HA A 59 LEU . A LEU 64 A LEU 64 sing covale +2129 CB A 59 LEU . CG A 59 LEU . A LEU 64 A LEU 64 sing covale +2130 CB A 59 LEU . HB1 A 59 LEU . A LEU 64 A LEU 64 sing covale +2131 CB A 59 LEU . HB2 A 59 LEU . A LEU 64 A LEU 64 sing covale +2132 CD1 A 59 LEU . HD11 A 59 LEU . A LEU 64 A LEU 64 sing covale +2133 CD1 A 59 LEU . HD12 A 59 LEU . A LEU 64 A LEU 64 sing covale +2134 CD1 A 59 LEU . HD13 A 59 LEU . A LEU 64 A LEU 64 sing covale +2135 CD2 A 59 LEU . HD21 A 59 LEU . A LEU 64 A LEU 64 sing covale +2136 CD2 A 59 LEU . HD22 A 59 LEU . A LEU 64 A LEU 64 sing covale +2137 CD2 A 59 LEU . HD23 A 59 LEU . A LEU 64 A LEU 64 sing covale +2138 CG A 59 LEU . CD1 A 59 LEU . A LEU 64 A LEU 64 sing covale +2139 CG A 59 LEU . CD2 A 59 LEU . A LEU 64 A LEU 64 sing covale +2140 CG A 59 LEU . HG A 59 LEU . A LEU 64 A LEU 64 sing covale +2141 N A 59 LEU . CA A 59 LEU . A LEU 64 A LEU 64 sing covale +2142 N A 59 LEU . H A 59 LEU . A LEU 64 A LEU 64 sing covale +2143 C A 61 LEU . O A 61 LEU . A LEU 66 A LEU 66 doub covale +2144 CA A 61 LEU . C A 61 LEU . A LEU 66 A LEU 66 sing covale +2145 CA A 61 LEU . CB A 61 LEU . A LEU 66 A LEU 66 sing covale +2146 CA A 61 LEU . HA A 61 LEU . A LEU 66 A LEU 66 sing covale +2147 CB A 61 LEU . CG A 61 LEU . A LEU 66 A LEU 66 sing covale +2148 CB A 61 LEU . HB1 A 61 LEU . A LEU 66 A LEU 66 sing covale +2149 CB A 61 LEU . HB2 A 61 LEU . A LEU 66 A LEU 66 sing covale +2150 CD1 A 61 LEU . HD11 A 61 LEU . A LEU 66 A LEU 66 sing covale +2151 CD1 A 61 LEU . HD12 A 61 LEU . A LEU 66 A LEU 66 sing covale +2152 CD1 A 61 LEU . HD13 A 61 LEU . A LEU 66 A LEU 66 sing covale +2153 CD2 A 61 LEU . HD21 A 61 LEU . A LEU 66 A LEU 66 sing covale +2154 CD2 A 61 LEU . HD22 A 61 LEU . A LEU 66 A LEU 66 sing covale +2155 CD2 A 61 LEU . HD23 A 61 LEU . A LEU 66 A LEU 66 sing covale +2156 CG A 61 LEU . CD1 A 61 LEU . A LEU 66 A LEU 66 sing covale +2157 CG A 61 LEU . CD2 A 61 LEU . A LEU 66 A LEU 66 sing covale +2158 CG A 61 LEU . HG A 61 LEU . A LEU 66 A LEU 66 sing covale +2159 N A 61 LEU . CA A 61 LEU . A LEU 66 A LEU 66 sing covale +2160 N A 61 LEU . H A 61 LEU . A LEU 66 A LEU 66 sing covale +2161 C A 77 LEU . O A 77 LEU . A LEU 82 A LEU 82 doub covale +2162 CA A 77 LEU . C A 77 LEU . A LEU 82 A LEU 82 sing covale +2163 CA A 77 LEU . CB A 77 LEU . A LEU 82 A LEU 82 sing covale +2164 CA A 77 LEU . HA A 77 LEU . A LEU 82 A LEU 82 sing covale +2165 CB A 77 LEU . CG A 77 LEU . A LEU 82 A LEU 82 sing covale +2166 CB A 77 LEU . HB1 A 77 LEU . A LEU 82 A LEU 82 sing covale +2167 CB A 77 LEU . HB2 A 77 LEU . A LEU 82 A LEU 82 sing covale +2168 CD1 A 77 LEU . HD11 A 77 LEU . A LEU 82 A LEU 82 sing covale +2169 CD1 A 77 LEU . HD12 A 77 LEU . A LEU 82 A LEU 82 sing covale +2170 CD1 A 77 LEU . HD13 A 77 LEU . A LEU 82 A LEU 82 sing covale +2171 CD2 A 77 LEU . HD21 A 77 LEU . A LEU 82 A LEU 82 sing covale +2172 CD2 A 77 LEU . HD22 A 77 LEU . A LEU 82 A LEU 82 sing covale +2173 CD2 A 77 LEU . HD23 A 77 LEU . A LEU 82 A LEU 82 sing covale +2174 CG A 77 LEU . CD1 A 77 LEU . A LEU 82 A LEU 82 sing covale +2175 CG A 77 LEU . CD2 A 77 LEU . A LEU 82 A LEU 82 sing covale +2176 CG A 77 LEU . HG A 77 LEU . A LEU 82 A LEU 82 sing covale +2177 N A 77 LEU . CA A 77 LEU . A LEU 82 A LEU 82 sing covale +2178 N A 77 LEU . H A 77 LEU . A LEU 82 A LEU 82 sing covale +2179 C A 79 LEU . O A 79 LEU . A LEU 84 A LEU 84 doub covale +2180 CA A 79 LEU . C A 79 LEU . A LEU 84 A LEU 84 sing covale +2181 CA A 79 LEU . CB A 79 LEU . A LEU 84 A LEU 84 sing covale +2182 CA A 79 LEU . HA A 79 LEU . A LEU 84 A LEU 84 sing covale +2183 CB A 79 LEU . CG A 79 LEU . A LEU 84 A LEU 84 sing covale +2184 CB A 79 LEU . HB1 A 79 LEU . A LEU 84 A LEU 84 sing covale +2185 CB A 79 LEU . HB2 A 79 LEU . A LEU 84 A LEU 84 sing covale +2186 CD1 A 79 LEU . HD11 A 79 LEU . A LEU 84 A LEU 84 sing covale +2187 CD1 A 79 LEU . HD12 A 79 LEU . A LEU 84 A LEU 84 sing covale +2188 CD1 A 79 LEU . HD13 A 79 LEU . A LEU 84 A LEU 84 sing covale +2189 CD2 A 79 LEU . HD21 A 79 LEU . A LEU 84 A LEU 84 sing covale +2190 CD2 A 79 LEU . HD22 A 79 LEU . A LEU 84 A LEU 84 sing covale +2191 CD2 A 79 LEU . HD23 A 79 LEU . A LEU 84 A LEU 84 sing covale +2192 CG A 79 LEU . CD1 A 79 LEU . A LEU 84 A LEU 84 sing covale +2193 CG A 79 LEU . CD2 A 79 LEU . A LEU 84 A LEU 84 sing covale +2194 CG A 79 LEU . HG A 79 LEU . A LEU 84 A LEU 84 sing covale +2195 N A 79 LEU . CA A 79 LEU . A LEU 84 A LEU 84 sing covale +2196 N A 79 LEU . H A 79 LEU . A LEU 84 A LEU 84 sing covale +2197 C A 82 LEU . O A 82 LEU . A LEU 87 A LEU 87 doub covale +2198 CA A 82 LEU . C A 82 LEU . A LEU 87 A LEU 87 sing covale +2199 CA A 82 LEU . CB A 82 LEU . A LEU 87 A LEU 87 sing covale +2200 CA A 82 LEU . HA A 82 LEU . A LEU 87 A LEU 87 sing covale +2201 CB A 82 LEU . CG A 82 LEU . A LEU 87 A LEU 87 sing covale +2202 CB A 82 LEU . HB1 A 82 LEU . A LEU 87 A LEU 87 sing covale +2203 CB A 82 LEU . HB2 A 82 LEU . A LEU 87 A LEU 87 sing covale +2204 CD1 A 82 LEU . HD11 A 82 LEU . A LEU 87 A LEU 87 sing covale +2205 CD1 A 82 LEU . HD12 A 82 LEU . A LEU 87 A LEU 87 sing covale +2206 CD1 A 82 LEU . HD13 A 82 LEU . A LEU 87 A LEU 87 sing covale +2207 CD2 A 82 LEU . HD21 A 82 LEU . A LEU 87 A LEU 87 sing covale +2208 CD2 A 82 LEU . HD22 A 82 LEU . A LEU 87 A LEU 87 sing covale +2209 CD2 A 82 LEU . HD23 A 82 LEU . A LEU 87 A LEU 87 sing covale +2210 CG A 82 LEU . CD1 A 82 LEU . A LEU 87 A LEU 87 sing covale +2211 CG A 82 LEU . CD2 A 82 LEU . A LEU 87 A LEU 87 sing covale +2212 CG A 82 LEU . HG A 82 LEU . A LEU 87 A LEU 87 sing covale +2213 N A 82 LEU . CA A 82 LEU . A LEU 87 A LEU 87 sing covale +2214 N A 82 LEU . H A 82 LEU . A LEU 87 A LEU 87 sing covale +2215 C A 94 LEU . O A 94 LEU . A LEU 99 A LEU 99 doub covale +2216 CA A 94 LEU . C A 94 LEU . A LEU 99 A LEU 99 sing covale +2217 CA A 94 LEU . CB A 94 LEU . A LEU 99 A LEU 99 sing covale +2218 CA A 94 LEU . HA A 94 LEU . A LEU 99 A LEU 99 sing covale +2219 CB A 94 LEU . CG A 94 LEU . A LEU 99 A LEU 99 sing covale +2220 CB A 94 LEU . HB1 A 94 LEU . A LEU 99 A LEU 99 sing covale +2221 CB A 94 LEU . HB2 A 94 LEU . A LEU 99 A LEU 99 sing covale +2222 CD1 A 94 LEU . HD11 A 94 LEU . A LEU 99 A LEU 99 sing covale +2223 CD1 A 94 LEU . HD12 A 94 LEU . A LEU 99 A LEU 99 sing covale +2224 CD1 A 94 LEU . HD13 A 94 LEU . A LEU 99 A LEU 99 sing covale +2225 CD2 A 94 LEU . HD21 A 94 LEU . A LEU 99 A LEU 99 sing covale +2226 CD2 A 94 LEU . HD22 A 94 LEU . A LEU 99 A LEU 99 sing covale +2227 CD2 A 94 LEU . HD23 A 94 LEU . A LEU 99 A LEU 99 sing covale +2228 CG A 94 LEU . CD1 A 94 LEU . A LEU 99 A LEU 99 sing covale +2229 CG A 94 LEU . CD2 A 94 LEU . A LEU 99 A LEU 99 sing covale +2230 CG A 94 LEU . HG A 94 LEU . A LEU 99 A LEU 99 sing covale +2231 N A 94 LEU . CA A 94 LEU . A LEU 99 A LEU 99 sing covale +2232 N A 94 LEU . H A 94 LEU . A LEU 99 A LEU 99 sing covale +2233 C A 104 LEU . O A 104 LEU . A LEU 109 A LEU 109 doub covale +2234 CA A 104 LEU . C A 104 LEU . A LEU 109 A LEU 109 sing covale +2235 CA A 104 LEU . CB A 104 LEU . A LEU 109 A LEU 109 sing covale +2236 CA A 104 LEU . HA A 104 LEU . A LEU 109 A LEU 109 sing covale +2237 CB A 104 LEU . CG A 104 LEU . A LEU 109 A LEU 109 sing covale +2238 CB A 104 LEU . HB1 A 104 LEU . A LEU 109 A LEU 109 sing covale +2239 CB A 104 LEU . HB2 A 104 LEU . A LEU 109 A LEU 109 sing covale +2240 CD1 A 104 LEU . HD11 A 104 LEU . A LEU 109 A LEU 109 sing covale +2241 CD1 A 104 LEU . HD12 A 104 LEU . A LEU 109 A LEU 109 sing covale +2242 CD1 A 104 LEU . HD13 A 104 LEU . A LEU 109 A LEU 109 sing covale +2243 CD2 A 104 LEU . HD21 A 104 LEU . A LEU 109 A LEU 109 sing covale +2244 CD2 A 104 LEU . HD22 A 104 LEU . A LEU 109 A LEU 109 sing covale +2245 CD2 A 104 LEU . HD23 A 104 LEU . A LEU 109 A LEU 109 sing covale +2246 CG A 104 LEU . CD1 A 104 LEU . A LEU 109 A LEU 109 sing covale +2247 CG A 104 LEU . CD2 A 104 LEU . A LEU 109 A LEU 109 sing covale +2248 CG A 104 LEU . HG A 104 LEU . A LEU 109 A LEU 109 sing covale +2249 N A 104 LEU . CA A 104 LEU . A LEU 109 A LEU 109 sing covale +2250 N A 104 LEU . H A 104 LEU . A LEU 109 A LEU 109 sing covale +2251 C A 107 LEU . O A 107 LEU . A LEU 112 A LEU 112 doub covale +2252 CA A 107 LEU . C A 107 LEU . A LEU 112 A LEU 112 sing covale +2253 CA A 107 LEU . CB A 107 LEU . A LEU 112 A LEU 112 sing covale +2254 CA A 107 LEU . HA A 107 LEU . A LEU 112 A LEU 112 sing covale +2255 CB A 107 LEU . CG A 107 LEU . A LEU 112 A LEU 112 sing covale +2256 CB A 107 LEU . HB1 A 107 LEU . A LEU 112 A LEU 112 sing covale +2257 CB A 107 LEU . HB2 A 107 LEU . A LEU 112 A LEU 112 sing covale +2258 CD1 A 107 LEU . HD11 A 107 LEU . A LEU 112 A LEU 112 sing covale +2259 CD1 A 107 LEU . HD12 A 107 LEU . A LEU 112 A LEU 112 sing covale +2260 CD1 A 107 LEU . HD13 A 107 LEU . A LEU 112 A LEU 112 sing covale +2261 CD2 A 107 LEU . HD21 A 107 LEU . A LEU 112 A LEU 112 sing covale +2262 CD2 A 107 LEU . HD22 A 107 LEU . A LEU 112 A LEU 112 sing covale +2263 CD2 A 107 LEU . HD23 A 107 LEU . A LEU 112 A LEU 112 sing covale +2264 CG A 107 LEU . CD1 A 107 LEU . A LEU 112 A LEU 112 sing covale +2265 CG A 107 LEU . CD2 A 107 LEU . A LEU 112 A LEU 112 sing covale +2266 CG A 107 LEU . HG A 107 LEU . A LEU 112 A LEU 112 sing covale +2267 N A 107 LEU . CA A 107 LEU . A LEU 112 A LEU 112 sing covale +2268 N A 107 LEU . H A 107 LEU . A LEU 112 A LEU 112 sing covale +2269 C A 117 LEU . O A 117 LEU . A LEU 122 A LEU 122 doub covale +2270 CA A 117 LEU . C A 117 LEU . A LEU 122 A LEU 122 sing covale +2271 CA A 117 LEU . CB A 117 LEU . A LEU 122 A LEU 122 sing covale +2272 CA A 117 LEU . HA A 117 LEU . A LEU 122 A LEU 122 sing covale +2273 CB A 117 LEU . CG A 117 LEU . A LEU 122 A LEU 122 sing covale +2274 CB A 117 LEU . HB1 A 117 LEU . A LEU 122 A LEU 122 sing covale +2275 CB A 117 LEU . HB2 A 117 LEU . A LEU 122 A LEU 122 sing covale +2276 CD1 A 117 LEU . HD11 A 117 LEU . A LEU 122 A LEU 122 sing covale +2277 CD1 A 117 LEU . HD12 A 117 LEU . A LEU 122 A LEU 122 sing covale +2278 CD1 A 117 LEU . HD13 A 117 LEU . A LEU 122 A LEU 122 sing covale +2279 CD2 A 117 LEU . HD21 A 117 LEU . A LEU 122 A LEU 122 sing covale +2280 CD2 A 117 LEU . HD22 A 117 LEU . A LEU 122 A LEU 122 sing covale +2281 CD2 A 117 LEU . HD23 A 117 LEU . A LEU 122 A LEU 122 sing covale +2282 CG A 117 LEU . CD1 A 117 LEU . A LEU 122 A LEU 122 sing covale +2283 CG A 117 LEU . CD2 A 117 LEU . A LEU 122 A LEU 122 sing covale +2284 CG A 117 LEU . HG A 117 LEU . A LEU 122 A LEU 122 sing covale +2285 N A 117 LEU . CA A 117 LEU . A LEU 122 A LEU 122 sing covale +2286 N A 117 LEU . H A 117 LEU . A LEU 122 A LEU 122 sing covale +2287 C A 120 LEU . O A 120 LEU . A LEU 125 A LEU 125 doub covale +2288 CA A 120 LEU . C A 120 LEU . A LEU 125 A LEU 125 sing covale +2289 CA A 120 LEU . CB A 120 LEU . A LEU 125 A LEU 125 sing covale +2290 CA A 120 LEU . HA A 120 LEU . A LEU 125 A LEU 125 sing covale +2291 CB A 120 LEU . CG A 120 LEU . A LEU 125 A LEU 125 sing covale +2292 CB A 120 LEU . HB1 A 120 LEU . A LEU 125 A LEU 125 sing covale +2293 CB A 120 LEU . HB2 A 120 LEU . A LEU 125 A LEU 125 sing covale +2294 CD1 A 120 LEU . HD11 A 120 LEU . A LEU 125 A LEU 125 sing covale +2295 CD1 A 120 LEU . HD12 A 120 LEU . A LEU 125 A LEU 125 sing covale +2296 CD1 A 120 LEU . HD13 A 120 LEU . A LEU 125 A LEU 125 sing covale +2297 CD2 A 120 LEU . HD21 A 120 LEU . A LEU 125 A LEU 125 sing covale +2298 CD2 A 120 LEU . HD22 A 120 LEU . A LEU 125 A LEU 125 sing covale +2299 CD2 A 120 LEU . HD23 A 120 LEU . A LEU 125 A LEU 125 sing covale +2300 CG A 120 LEU . CD1 A 120 LEU . A LEU 125 A LEU 125 sing covale +2301 CG A 120 LEU . CD2 A 120 LEU . A LEU 125 A LEU 125 sing covale +2302 CG A 120 LEU . HG A 120 LEU . A LEU 125 A LEU 125 sing covale +2303 N A 120 LEU . CA A 120 LEU . A LEU 125 A LEU 125 sing covale +2304 N A 120 LEU . H A 120 LEU . A LEU 125 A LEU 125 sing covale +2305 C A 123 LEU . O A 123 LEU . A LEU 128 A LEU 128 doub covale +2306 CA A 123 LEU . C A 123 LEU . A LEU 128 A LEU 128 sing covale +2307 CA A 123 LEU . CB A 123 LEU . A LEU 128 A LEU 128 sing covale +2308 CA A 123 LEU . HA A 123 LEU . A LEU 128 A LEU 128 sing covale +2309 CB A 123 LEU . CG A 123 LEU . A LEU 128 A LEU 128 sing covale +2310 CB A 123 LEU . HB1 A 123 LEU . A LEU 128 A LEU 128 sing covale +2311 CB A 123 LEU . HB2 A 123 LEU . A LEU 128 A LEU 128 sing covale +2312 CD1 A 123 LEU . HD11 A 123 LEU . A LEU 128 A LEU 128 sing covale +2313 CD1 A 123 LEU . HD12 A 123 LEU . A LEU 128 A LEU 128 sing covale +2314 CD1 A 123 LEU . HD13 A 123 LEU . A LEU 128 A LEU 128 sing covale +2315 CD2 A 123 LEU . HD21 A 123 LEU . A LEU 128 A LEU 128 sing covale +2316 CD2 A 123 LEU . HD22 A 123 LEU . A LEU 128 A LEU 128 sing covale +2317 CD2 A 123 LEU . HD23 A 123 LEU . A LEU 128 A LEU 128 sing covale +2318 CG A 123 LEU . CD1 A 123 LEU . A LEU 128 A LEU 128 sing covale +2319 CG A 123 LEU . CD2 A 123 LEU . A LEU 128 A LEU 128 sing covale +2320 CG A 123 LEU . HG A 123 LEU . A LEU 128 A LEU 128 sing covale +2321 N A 123 LEU . CA A 123 LEU . A LEU 128 A LEU 128 sing covale +2322 N A 123 LEU . H A 123 LEU . A LEU 128 A LEU 128 sing covale +2323 C A 139 LEU . O A 139 LEU . A LEU 144 A LEU 144 doub covale +2324 CA A 139 LEU . C A 139 LEU . A LEU 144 A LEU 144 sing covale +2325 CA A 139 LEU . CB A 139 LEU . A LEU 144 A LEU 144 sing covale +2326 CA A 139 LEU . HA A 139 LEU . A LEU 144 A LEU 144 sing covale +2327 CB A 139 LEU . CG A 139 LEU . A LEU 144 A LEU 144 sing covale +2328 CB A 139 LEU . HB1 A 139 LEU . A LEU 144 A LEU 144 sing covale +2329 CB A 139 LEU . HB2 A 139 LEU . A LEU 144 A LEU 144 sing covale +2330 CD1 A 139 LEU . HD11 A 139 LEU . A LEU 144 A LEU 144 sing covale +2331 CD1 A 139 LEU . HD12 A 139 LEU . A LEU 144 A LEU 144 sing covale +2332 CD1 A 139 LEU . HD13 A 139 LEU . A LEU 144 A LEU 144 sing covale +2333 CD2 A 139 LEU . HD21 A 139 LEU . A LEU 144 A LEU 144 sing covale +2334 CD2 A 139 LEU . HD22 A 139 LEU . A LEU 144 A LEU 144 sing covale +2335 CD2 A 139 LEU . HD23 A 139 LEU . A LEU 144 A LEU 144 sing covale +2336 CG A 139 LEU . CD1 A 139 LEU . A LEU 144 A LEU 144 sing covale +2337 CG A 139 LEU . CD2 A 139 LEU . A LEU 144 A LEU 144 sing covale +2338 CG A 139 LEU . HG A 139 LEU . A LEU 144 A LEU 144 sing covale +2339 N A 139 LEU . CA A 139 LEU . A LEU 144 A LEU 144 sing covale +2340 N A 139 LEU . H A 139 LEU . A LEU 144 A LEU 144 sing covale +2341 C A 148 LEU . O A 148 LEU . A LEU 153 A LEU 153 doub covale +2342 CA A 148 LEU . C A 148 LEU . A LEU 153 A LEU 153 sing covale +2343 CA A 148 LEU . CB A 148 LEU . A LEU 153 A LEU 153 sing covale +2344 CA A 148 LEU . HA A 148 LEU . A LEU 153 A LEU 153 sing covale +2345 CB A 148 LEU . CG A 148 LEU . A LEU 153 A LEU 153 sing covale +2346 CB A 148 LEU . HB1 A 148 LEU . A LEU 153 A LEU 153 sing covale +2347 CB A 148 LEU . HB2 A 148 LEU . A LEU 153 A LEU 153 sing covale +2348 CD1 A 148 LEU . HD11 A 148 LEU . A LEU 153 A LEU 153 sing covale +2349 CD1 A 148 LEU . HD12 A 148 LEU . A LEU 153 A LEU 153 sing covale +2350 CD1 A 148 LEU . HD13 A 148 LEU . A LEU 153 A LEU 153 sing covale +2351 CD2 A 148 LEU . HD21 A 148 LEU . A LEU 153 A LEU 153 sing covale +2352 CD2 A 148 LEU . HD22 A 148 LEU . A LEU 153 A LEU 153 sing covale +2353 CD2 A 148 LEU . HD23 A 148 LEU . A LEU 153 A LEU 153 sing covale +2354 CG A 148 LEU . CD1 A 148 LEU . A LEU 153 A LEU 153 sing covale +2355 CG A 148 LEU . CD2 A 148 LEU . A LEU 153 A LEU 153 sing covale +2356 CG A 148 LEU . HG A 148 LEU . A LEU 153 A LEU 153 sing covale +2357 N A 148 LEU . CA A 148 LEU . A LEU 153 A LEU 153 sing covale +2358 N A 148 LEU . H A 148 LEU . A LEU 153 A LEU 153 sing covale +2359 C A 161 LEU . O A 161 LEU . A LEU 166 A LEU 166 doub covale +2360 CA A 161 LEU . C A 161 LEU . A LEU 166 A LEU 166 sing covale +2361 CA A 161 LEU . CB A 161 LEU . A LEU 166 A LEU 166 sing covale +2362 CA A 161 LEU . HA A 161 LEU . A LEU 166 A LEU 166 sing covale +2363 CB A 161 LEU . CG A 161 LEU . A LEU 166 A LEU 166 sing covale +2364 CB A 161 LEU . HB1 A 161 LEU . A LEU 166 A LEU 166 sing covale +2365 CB A 161 LEU . HB2 A 161 LEU . A LEU 166 A LEU 166 sing covale +2366 CD1 A 161 LEU . HD11 A 161 LEU . A LEU 166 A LEU 166 sing covale +2367 CD1 A 161 LEU . HD12 A 161 LEU . A LEU 166 A LEU 166 sing covale +2368 CD1 A 161 LEU . HD13 A 161 LEU . A LEU 166 A LEU 166 sing covale +2369 CD2 A 161 LEU . HD21 A 161 LEU . A LEU 166 A LEU 166 sing covale +2370 CD2 A 161 LEU . HD22 A 161 LEU . A LEU 166 A LEU 166 sing covale +2371 CD2 A 161 LEU . HD23 A 161 LEU . A LEU 166 A LEU 166 sing covale +2372 CG A 161 LEU . CD1 A 161 LEU . A LEU 166 A LEU 166 sing covale +2373 CG A 161 LEU . CD2 A 161 LEU . A LEU 166 A LEU 166 sing covale +2374 CG A 161 LEU . HG A 161 LEU . A LEU 166 A LEU 166 sing covale +2375 N A 161 LEU . CA A 161 LEU . A LEU 166 A LEU 166 sing covale +2376 N A 161 LEU . H A 161 LEU . A LEU 166 A LEU 166 sing covale +2377 C A 165 LEU . O A 165 LEU . A LEU 170 A LEU 170 doub covale +2378 CA A 165 LEU . C A 165 LEU . A LEU 170 A LEU 170 sing covale +2379 CA A 165 LEU . CB A 165 LEU . A LEU 170 A LEU 170 sing covale +2380 CA A 165 LEU . HA A 165 LEU . A LEU 170 A LEU 170 sing covale +2381 CB A 165 LEU . CG A 165 LEU . A LEU 170 A LEU 170 sing covale +2382 CB A 165 LEU . HB1 A 165 LEU . A LEU 170 A LEU 170 sing covale +2383 CB A 165 LEU . HB2 A 165 LEU . A LEU 170 A LEU 170 sing covale +2384 CD1 A 165 LEU . HD11 A 165 LEU . A LEU 170 A LEU 170 sing covale +2385 CD1 A 165 LEU . HD12 A 165 LEU . A LEU 170 A LEU 170 sing covale +2386 CD1 A 165 LEU . HD13 A 165 LEU . A LEU 170 A LEU 170 sing covale +2387 CD2 A 165 LEU . HD21 A 165 LEU . A LEU 170 A LEU 170 sing covale +2388 CD2 A 165 LEU . HD22 A 165 LEU . A LEU 170 A LEU 170 sing covale +2389 CD2 A 165 LEU . HD23 A 165 LEU . A LEU 170 A LEU 170 sing covale +2390 CG A 165 LEU . CD1 A 165 LEU . A LEU 170 A LEU 170 sing covale +2391 CG A 165 LEU . CD2 A 165 LEU . A LEU 170 A LEU 170 sing covale +2392 CG A 165 LEU . HG A 165 LEU . A LEU 170 A LEU 170 sing covale +2393 N A 165 LEU . CA A 165 LEU . A LEU 170 A LEU 170 sing covale +2394 N A 165 LEU . H A 165 LEU . A LEU 170 A LEU 170 sing covale +2395 C A 183 LEU . O A 183 LEU . A LEU 188 A LEU 188 doub covale +2396 CA A 183 LEU . C A 183 LEU . A LEU 188 A LEU 188 sing covale +2397 CA A 183 LEU . CB A 183 LEU . A LEU 188 A LEU 188 sing covale +2398 CA A 183 LEU . HA A 183 LEU . A LEU 188 A LEU 188 sing covale +2399 CB A 183 LEU . CG A 183 LEU . A LEU 188 A LEU 188 sing covale +2400 CB A 183 LEU . HB1 A 183 LEU . A LEU 188 A LEU 188 sing covale +2401 CB A 183 LEU . HB2 A 183 LEU . A LEU 188 A LEU 188 sing covale +2402 CD1 A 183 LEU . HD11 A 183 LEU . A LEU 188 A LEU 188 sing covale +2403 CD1 A 183 LEU . HD12 A 183 LEU . A LEU 188 A LEU 188 sing covale +2404 CD1 A 183 LEU . HD13 A 183 LEU . A LEU 188 A LEU 188 sing covale +2405 CD2 A 183 LEU . HD21 A 183 LEU . A LEU 188 A LEU 188 sing covale +2406 CD2 A 183 LEU . HD22 A 183 LEU . A LEU 188 A LEU 188 sing covale +2407 CD2 A 183 LEU . HD23 A 183 LEU . A LEU 188 A LEU 188 sing covale +2408 CG A 183 LEU . CD1 A 183 LEU . A LEU 188 A LEU 188 sing covale +2409 CG A 183 LEU . CD2 A 183 LEU . A LEU 188 A LEU 188 sing covale +2410 CG A 183 LEU . HG A 183 LEU . A LEU 188 A LEU 188 sing covale +2411 N A 183 LEU . CA A 183 LEU . A LEU 188 A LEU 188 sing covale +2412 N A 183 LEU . H A 183 LEU . A LEU 188 A LEU 188 sing covale +2413 C A 190 LEU . O A 190 LEU . A LEU 195 A LEU 195 doub covale +2414 CA A 190 LEU . C A 190 LEU . A LEU 195 A LEU 195 sing covale +2415 CA A 190 LEU . CB A 190 LEU . A LEU 195 A LEU 195 sing covale +2416 CA A 190 LEU . HA A 190 LEU . A LEU 195 A LEU 195 sing covale +2417 CB A 190 LEU . CG A 190 LEU . A LEU 195 A LEU 195 sing covale +2418 CB A 190 LEU . HB1 A 190 LEU . A LEU 195 A LEU 195 sing covale +2419 CB A 190 LEU . HB2 A 190 LEU . A LEU 195 A LEU 195 sing covale +2420 CD1 A 190 LEU . HD11 A 190 LEU . A LEU 195 A LEU 195 sing covale +2421 CD1 A 190 LEU . HD12 A 190 LEU . A LEU 195 A LEU 195 sing covale +2422 CD1 A 190 LEU . HD13 A 190 LEU . A LEU 195 A LEU 195 sing covale +2423 CD2 A 190 LEU . HD21 A 190 LEU . A LEU 195 A LEU 195 sing covale +2424 CD2 A 190 LEU . HD22 A 190 LEU . A LEU 195 A LEU 195 sing covale +2425 CD2 A 190 LEU . HD23 A 190 LEU . A LEU 195 A LEU 195 sing covale +2426 CG A 190 LEU . CD1 A 190 LEU . A LEU 195 A LEU 195 sing covale +2427 CG A 190 LEU . CD2 A 190 LEU . A LEU 195 A LEU 195 sing covale +2428 CG A 190 LEU . HG A 190 LEU . A LEU 195 A LEU 195 sing covale +2429 N A 190 LEU . CA A 190 LEU . A LEU 195 A LEU 195 sing covale +2430 N A 190 LEU . H A 190 LEU . A LEU 195 A LEU 195 sing covale +2431 C A 196 LEU . O A 196 LEU . A LEU 201 A LEU 201 doub covale +2432 CA A 196 LEU . C A 196 LEU . A LEU 201 A LEU 201 sing covale +2433 CA A 196 LEU . CB A 196 LEU . A LEU 201 A LEU 201 sing covale +2434 CA A 196 LEU . HA A 196 LEU . A LEU 201 A LEU 201 sing covale +2435 CB A 196 LEU . CG A 196 LEU . A LEU 201 A LEU 201 sing covale +2436 CB A 196 LEU . HB1 A 196 LEU . A LEU 201 A LEU 201 sing covale +2437 CB A 196 LEU . HB2 A 196 LEU . A LEU 201 A LEU 201 sing covale +2438 CD1 A 196 LEU . HD11 A 196 LEU . A LEU 201 A LEU 201 sing covale +2439 CD1 A 196 LEU . HD12 A 196 LEU . A LEU 201 A LEU 201 sing covale +2440 CD1 A 196 LEU . HD13 A 196 LEU . A LEU 201 A LEU 201 sing covale +2441 CD2 A 196 LEU . HD21 A 196 LEU . A LEU 201 A LEU 201 sing covale +2442 CD2 A 196 LEU . HD22 A 196 LEU . A LEU 201 A LEU 201 sing covale +2443 CD2 A 196 LEU . HD23 A 196 LEU . A LEU 201 A LEU 201 sing covale +2444 CG A 196 LEU . CD1 A 196 LEU . A LEU 201 A LEU 201 sing covale +2445 CG A 196 LEU . CD2 A 196 LEU . A LEU 201 A LEU 201 sing covale +2446 CG A 196 LEU . HG A 196 LEU . A LEU 201 A LEU 201 sing covale +2447 N A 196 LEU . CA A 196 LEU . A LEU 201 A LEU 201 sing covale +2448 N A 196 LEU . H A 196 LEU . A LEU 201 A LEU 201 sing covale +2449 C A 203 LEU . O A 203 LEU . A LEU 208 A LEU 208 doub covale +2450 CA A 203 LEU . C A 203 LEU . A LEU 208 A LEU 208 sing covale +2451 CA A 203 LEU . CB A 203 LEU . A LEU 208 A LEU 208 sing covale +2452 CA A 203 LEU . HA A 203 LEU . A LEU 208 A LEU 208 sing covale +2453 CB A 203 LEU . CG A 203 LEU . A LEU 208 A LEU 208 sing covale +2454 CB A 203 LEU . HB1 A 203 LEU . A LEU 208 A LEU 208 sing covale +2455 CB A 203 LEU . HB2 A 203 LEU . A LEU 208 A LEU 208 sing covale +2456 CD1 A 203 LEU . HD11 A 203 LEU . A LEU 208 A LEU 208 sing covale +2457 CD1 A 203 LEU . HD12 A 203 LEU . A LEU 208 A LEU 208 sing covale +2458 CD1 A 203 LEU . HD13 A 203 LEU . A LEU 208 A LEU 208 sing covale +2459 CD2 A 203 LEU . HD21 A 203 LEU . A LEU 208 A LEU 208 sing covale +2460 CD2 A 203 LEU . HD22 A 203 LEU . A LEU 208 A LEU 208 sing covale +2461 CD2 A 203 LEU . HD23 A 203 LEU . A LEU 208 A LEU 208 sing covale +2462 CG A 203 LEU . CD1 A 203 LEU . A LEU 208 A LEU 208 sing covale +2463 CG A 203 LEU . CD2 A 203 LEU . A LEU 208 A LEU 208 sing covale +2464 CG A 203 LEU . HG A 203 LEU . A LEU 208 A LEU 208 sing covale +2465 N A 203 LEU . CA A 203 LEU . A LEU 208 A LEU 208 sing covale +2466 N A 203 LEU . H A 203 LEU . A LEU 208 A LEU 208 sing covale +2467 C A 206 LEU . O A 206 LEU . A LEU 211 A LEU 211 doub covale +2468 CA A 206 LEU . C A 206 LEU . A LEU 211 A LEU 211 sing covale +2469 CA A 206 LEU . CB A 206 LEU . A LEU 211 A LEU 211 sing covale +2470 CA A 206 LEU . HA A 206 LEU . A LEU 211 A LEU 211 sing covale +2471 CB A 206 LEU . CG A 206 LEU . A LEU 211 A LEU 211 sing covale +2472 CB A 206 LEU . HB1 A 206 LEU . A LEU 211 A LEU 211 sing covale +2473 CB A 206 LEU . HB2 A 206 LEU . A LEU 211 A LEU 211 sing covale +2474 CD1 A 206 LEU . HD11 A 206 LEU . A LEU 211 A LEU 211 sing covale +2475 CD1 A 206 LEU . HD12 A 206 LEU . A LEU 211 A LEU 211 sing covale +2476 CD1 A 206 LEU . HD13 A 206 LEU . A LEU 211 A LEU 211 sing covale +2477 CD2 A 206 LEU . HD21 A 206 LEU . A LEU 211 A LEU 211 sing covale +2478 CD2 A 206 LEU . HD22 A 206 LEU . A LEU 211 A LEU 211 sing covale +2479 CD2 A 206 LEU . HD23 A 206 LEU . A LEU 211 A LEU 211 sing covale +2480 CG A 206 LEU . CD1 A 206 LEU . A LEU 211 A LEU 211 sing covale +2481 CG A 206 LEU . CD2 A 206 LEU . A LEU 211 A LEU 211 sing covale +2482 CG A 206 LEU . HG A 206 LEU . A LEU 211 A LEU 211 sing covale +2483 N A 206 LEU . CA A 206 LEU . A LEU 211 A LEU 211 sing covale +2484 N A 206 LEU . H A 206 LEU . A LEU 211 A LEU 211 sing covale +2485 C A 210 LEU . O A 210 LEU . A LEU 215 A LEU 215 doub covale +2486 CA A 210 LEU . C A 210 LEU . A LEU 215 A LEU 215 sing covale +2487 CA A 210 LEU . CB A 210 LEU . A LEU 215 A LEU 215 sing covale +2488 CA A 210 LEU . HA A 210 LEU . A LEU 215 A LEU 215 sing covale +2489 CB A 210 LEU . CG A 210 LEU . A LEU 215 A LEU 215 sing covale +2490 CB A 210 LEU . HB1 A 210 LEU . A LEU 215 A LEU 215 sing covale +2491 CB A 210 LEU . HB2 A 210 LEU . A LEU 215 A LEU 215 sing covale +2492 CD1 A 210 LEU . HD11 A 210 LEU . A LEU 215 A LEU 215 sing covale +2493 CD1 A 210 LEU . HD12 A 210 LEU . A LEU 215 A LEU 215 sing covale +2494 CD1 A 210 LEU . HD13 A 210 LEU . A LEU 215 A LEU 215 sing covale +2495 CD2 A 210 LEU . HD21 A 210 LEU . A LEU 215 A LEU 215 sing covale +2496 CD2 A 210 LEU . HD22 A 210 LEU . A LEU 215 A LEU 215 sing covale +2497 CD2 A 210 LEU . HD23 A 210 LEU . A LEU 215 A LEU 215 sing covale +2498 CG A 210 LEU . CD1 A 210 LEU . A LEU 215 A LEU 215 sing covale +2499 CG A 210 LEU . CD2 A 210 LEU . A LEU 215 A LEU 215 sing covale +2500 CG A 210 LEU . HG A 210 LEU . A LEU 215 A LEU 215 sing covale +2501 N A 210 LEU . CA A 210 LEU . A LEU 215 A LEU 215 sing covale +2502 N A 210 LEU . H A 210 LEU . A LEU 215 A LEU 215 sing covale +2503 C A 216 LEU . O A 216 LEU . A LEU 221 A LEU 221 doub covale +2504 CA A 216 LEU . C A 216 LEU . A LEU 221 A LEU 221 sing covale +2505 CA A 216 LEU . CB A 216 LEU . A LEU 221 A LEU 221 sing covale +2506 CA A 216 LEU . HA A 216 LEU . A LEU 221 A LEU 221 sing covale +2507 CB A 216 LEU . CG A 216 LEU . A LEU 221 A LEU 221 sing covale +2508 CB A 216 LEU . HB1 A 216 LEU . A LEU 221 A LEU 221 sing covale +2509 CB A 216 LEU . HB2 A 216 LEU . A LEU 221 A LEU 221 sing covale +2510 CD1 A 216 LEU . HD11 A 216 LEU . A LEU 221 A LEU 221 sing covale +2511 CD1 A 216 LEU . HD12 A 216 LEU . A LEU 221 A LEU 221 sing covale +2512 CD1 A 216 LEU . HD13 A 216 LEU . A LEU 221 A LEU 221 sing covale +2513 CD2 A 216 LEU . HD21 A 216 LEU . A LEU 221 A LEU 221 sing covale +2514 CD2 A 216 LEU . HD22 A 216 LEU . A LEU 221 A LEU 221 sing covale +2515 CD2 A 216 LEU . HD23 A 216 LEU . A LEU 221 A LEU 221 sing covale +2516 CG A 216 LEU . CD1 A 216 LEU . A LEU 221 A LEU 221 sing covale +2517 CG A 216 LEU . CD2 A 216 LEU . A LEU 221 A LEU 221 sing covale +2518 CG A 216 LEU . HG A 216 LEU . A LEU 221 A LEU 221 sing covale +2519 N A 216 LEU . CA A 216 LEU . A LEU 221 A LEU 221 sing covale +2520 N A 216 LEU . H A 216 LEU . A LEU 221 A LEU 221 sing covale +2521 C A 219 LEU . O A 219 LEU . A LEU 224 A LEU 224 doub covale +2522 CA A 219 LEU . C A 219 LEU . A LEU 224 A LEU 224 sing covale +2523 CA A 219 LEU . CB A 219 LEU . A LEU 224 A LEU 224 sing covale +2524 CA A 219 LEU . HA A 219 LEU . A LEU 224 A LEU 224 sing covale +2525 CB A 219 LEU . CG A 219 LEU . A LEU 224 A LEU 224 sing covale +2526 CB A 219 LEU . HB1 A 219 LEU . A LEU 224 A LEU 224 sing covale +2527 CB A 219 LEU . HB2 A 219 LEU . A LEU 224 A LEU 224 sing covale +2528 CD1 A 219 LEU . HD11 A 219 LEU . A LEU 224 A LEU 224 sing covale +2529 CD1 A 219 LEU . HD12 A 219 LEU . A LEU 224 A LEU 224 sing covale +2530 CD1 A 219 LEU . HD13 A 219 LEU . A LEU 224 A LEU 224 sing covale +2531 CD2 A 219 LEU . HD21 A 219 LEU . A LEU 224 A LEU 224 sing covale +2532 CD2 A 219 LEU . HD22 A 219 LEU . A LEU 224 A LEU 224 sing covale +2533 CD2 A 219 LEU . HD23 A 219 LEU . A LEU 224 A LEU 224 sing covale +2534 CG A 219 LEU . CD1 A 219 LEU . A LEU 224 A LEU 224 sing covale +2535 CG A 219 LEU . CD2 A 219 LEU . A LEU 224 A LEU 224 sing covale +2536 CG A 219 LEU . HG A 219 LEU . A LEU 224 A LEU 224 sing covale +2537 N A 219 LEU . CA A 219 LEU . A LEU 224 A LEU 224 sing covale +2538 N A 219 LEU . H A 219 LEU . A LEU 224 A LEU 224 sing covale +2539 C A 221 LEU . O A 221 LEU . A LEU 226 A LEU 226 doub covale +2540 CA A 221 LEU . C A 221 LEU . A LEU 226 A LEU 226 sing covale +2541 CA A 221 LEU . CB A 221 LEU . A LEU 226 A LEU 226 sing covale +2542 CA A 221 LEU . HA A 221 LEU . A LEU 226 A LEU 226 sing covale +2543 CB A 221 LEU . CG A 221 LEU . A LEU 226 A LEU 226 sing covale +2544 CB A 221 LEU . HB1 A 221 LEU . A LEU 226 A LEU 226 sing covale +2545 CB A 221 LEU . HB2 A 221 LEU . A LEU 226 A LEU 226 sing covale +2546 CD1 A 221 LEU . HD11 A 221 LEU . A LEU 226 A LEU 226 sing covale +2547 CD1 A 221 LEU . HD12 A 221 LEU . A LEU 226 A LEU 226 sing covale +2548 CD1 A 221 LEU . HD13 A 221 LEU . A LEU 226 A LEU 226 sing covale +2549 CD2 A 221 LEU . HD21 A 221 LEU . A LEU 226 A LEU 226 sing covale +2550 CD2 A 221 LEU . HD22 A 221 LEU . A LEU 226 A LEU 226 sing covale +2551 CD2 A 221 LEU . HD23 A 221 LEU . A LEU 226 A LEU 226 sing covale +2552 CG A 221 LEU . CD1 A 221 LEU . A LEU 226 A LEU 226 sing covale +2553 CG A 221 LEU . CD2 A 221 LEU . A LEU 226 A LEU 226 sing covale +2554 CG A 221 LEU . HG A 221 LEU . A LEU 226 A LEU 226 sing covale +2555 N A 221 LEU . CA A 221 LEU . A LEU 226 A LEU 226 sing covale +2556 N A 221 LEU . H A 221 LEU . A LEU 226 A LEU 226 sing covale +2557 C A 232 LEU . O A 232 LEU . A LEU 237 A LEU 237 doub covale +2558 CA A 232 LEU . C A 232 LEU . A LEU 237 A LEU 237 sing covale +2559 CA A 232 LEU . CB A 232 LEU . A LEU 237 A LEU 237 sing covale +2560 CA A 232 LEU . HA A 232 LEU . A LEU 237 A LEU 237 sing covale +2561 CB A 232 LEU . CG A 232 LEU . A LEU 237 A LEU 237 sing covale +2562 CB A 232 LEU . HB1 A 232 LEU . A LEU 237 A LEU 237 sing covale +2563 CB A 232 LEU . HB2 A 232 LEU . A LEU 237 A LEU 237 sing covale +2564 CD1 A 232 LEU . HD11 A 232 LEU . A LEU 237 A LEU 237 sing covale +2565 CD1 A 232 LEU . HD12 A 232 LEU . A LEU 237 A LEU 237 sing covale +2566 CD1 A 232 LEU . HD13 A 232 LEU . A LEU 237 A LEU 237 sing covale +2567 CD2 A 232 LEU . HD21 A 232 LEU . A LEU 237 A LEU 237 sing covale +2568 CD2 A 232 LEU . HD22 A 232 LEU . A LEU 237 A LEU 237 sing covale +2569 CD2 A 232 LEU . HD23 A 232 LEU . A LEU 237 A LEU 237 sing covale +2570 CG A 232 LEU . CD1 A 232 LEU . A LEU 237 A LEU 237 sing covale +2571 CG A 232 LEU . CD2 A 232 LEU . A LEU 237 A LEU 237 sing covale +2572 CG A 232 LEU . HG A 232 LEU . A LEU 237 A LEU 237 sing covale +2573 N A 232 LEU . CA A 232 LEU . A LEU 237 A LEU 237 sing covale +2574 N A 232 LEU . H A 232 LEU . A LEU 237 A LEU 237 sing covale +2575 C A 250 LEU . O A 250 LEU . A LEU 255 A LEU 255 doub covale +2576 CA A 250 LEU . C A 250 LEU . A LEU 255 A LEU 255 sing covale +2577 CA A 250 LEU . CB A 250 LEU . A LEU 255 A LEU 255 sing covale +2578 CA A 250 LEU . HA A 250 LEU . A LEU 255 A LEU 255 sing covale +2579 CB A 250 LEU . CG A 250 LEU . A LEU 255 A LEU 255 sing covale +2580 CB A 250 LEU . HB1 A 250 LEU . A LEU 255 A LEU 255 sing covale +2581 CB A 250 LEU . HB2 A 250 LEU . A LEU 255 A LEU 255 sing covale +2582 CD1 A 250 LEU . HD11 A 250 LEU . A LEU 255 A LEU 255 sing covale +2583 CD1 A 250 LEU . HD12 A 250 LEU . A LEU 255 A LEU 255 sing covale +2584 CD1 A 250 LEU . HD13 A 250 LEU . A LEU 255 A LEU 255 sing covale +2585 CD2 A 250 LEU . HD21 A 250 LEU . A LEU 255 A LEU 255 sing covale +2586 CD2 A 250 LEU . HD22 A 250 LEU . A LEU 255 A LEU 255 sing covale +2587 CD2 A 250 LEU . HD23 A 250 LEU . A LEU 255 A LEU 255 sing covale +2588 CG A 250 LEU . CD1 A 250 LEU . A LEU 255 A LEU 255 sing covale +2589 CG A 250 LEU . CD2 A 250 LEU . A LEU 255 A LEU 255 sing covale +2590 CG A 250 LEU . HG A 250 LEU . A LEU 255 A LEU 255 sing covale +2591 N A 250 LEU . CA A 250 LEU . A LEU 255 A LEU 255 sing covale +2592 N A 250 LEU . H A 250 LEU . A LEU 255 A LEU 255 sing covale +2593 C A 264 LEU . O A 264 LEU . A LEU 269 A LEU 269 doub covale +2594 CA A 264 LEU . C A 264 LEU . A LEU 269 A LEU 269 sing covale +2595 CA A 264 LEU . CB A 264 LEU . A LEU 269 A LEU 269 sing covale +2596 CA A 264 LEU . HA A 264 LEU . A LEU 269 A LEU 269 sing covale +2597 CB A 264 LEU . CG A 264 LEU . A LEU 269 A LEU 269 sing covale +2598 CB A 264 LEU . HB1 A 264 LEU . A LEU 269 A LEU 269 sing covale +2599 CB A 264 LEU . HB2 A 264 LEU . A LEU 269 A LEU 269 sing covale +2600 CD1 A 264 LEU . HD11 A 264 LEU . A LEU 269 A LEU 269 sing covale +2601 CD1 A 264 LEU . HD12 A 264 LEU . A LEU 269 A LEU 269 sing covale +2602 CD1 A 264 LEU . HD13 A 264 LEU . A LEU 269 A LEU 269 sing covale +2603 CD2 A 264 LEU . HD21 A 264 LEU . A LEU 269 A LEU 269 sing covale +2604 CD2 A 264 LEU . HD22 A 264 LEU . A LEU 269 A LEU 269 sing covale +2605 CD2 A 264 LEU . HD23 A 264 LEU . A LEU 269 A LEU 269 sing covale +2606 CG A 264 LEU . CD1 A 264 LEU . A LEU 269 A LEU 269 sing covale +2607 CG A 264 LEU . CD2 A 264 LEU . A LEU 269 A LEU 269 sing covale +2608 CG A 264 LEU . HG A 264 LEU . A LEU 269 A LEU 269 sing covale +2609 N A 264 LEU . CA A 264 LEU . A LEU 269 A LEU 269 sing covale +2610 N A 264 LEU . H A 264 LEU . A LEU 269 A LEU 269 sing covale +2611 C A 268 LEU . O A 268 LEU . A LEU 273 A LEU 273 doub covale +2612 CA A 268 LEU . C A 268 LEU . A LEU 273 A LEU 273 sing covale +2613 CA A 268 LEU . CB A 268 LEU . A LEU 273 A LEU 273 sing covale +2614 CA A 268 LEU . HA A 268 LEU . A LEU 273 A LEU 273 sing covale +2615 CB A 268 LEU . CG A 268 LEU . A LEU 273 A LEU 273 sing covale +2616 CB A 268 LEU . HB1 A 268 LEU . A LEU 273 A LEU 273 sing covale +2617 CB A 268 LEU . HB2 A 268 LEU . A LEU 273 A LEU 273 sing covale +2618 CD1 A 268 LEU . HD11 A 268 LEU . A LEU 273 A LEU 273 sing covale +2619 CD1 A 268 LEU . HD12 A 268 LEU . A LEU 273 A LEU 273 sing covale +2620 CD1 A 268 LEU . HD13 A 268 LEU . A LEU 273 A LEU 273 sing covale +2621 CD2 A 268 LEU . HD21 A 268 LEU . A LEU 273 A LEU 273 sing covale +2622 CD2 A 268 LEU . HD22 A 268 LEU . A LEU 273 A LEU 273 sing covale +2623 CD2 A 268 LEU . HD23 A 268 LEU . A LEU 273 A LEU 273 sing covale +2624 CG A 268 LEU . CD1 A 268 LEU . A LEU 273 A LEU 273 sing covale +2625 CG A 268 LEU . CD2 A 268 LEU . A LEU 273 A LEU 273 sing covale +2626 CG A 268 LEU . HG A 268 LEU . A LEU 273 A LEU 273 sing covale +2627 N A 268 LEU . CA A 268 LEU . A LEU 273 A LEU 273 sing covale +2628 N A 268 LEU . H A 268 LEU . A LEU 273 A LEU 273 sing covale +2629 C A 274 LEU . O A 274 LEU . A LEU 279 A LEU 279 doub covale +2630 CA A 274 LEU . C A 274 LEU . A LEU 279 A LEU 279 sing covale +2631 CA A 274 LEU . CB A 274 LEU . A LEU 279 A LEU 279 sing covale +2632 CA A 274 LEU . HA A 274 LEU . A LEU 279 A LEU 279 sing covale +2633 CB A 274 LEU . CG A 274 LEU . A LEU 279 A LEU 279 sing covale +2634 CB A 274 LEU . HB1 A 274 LEU . A LEU 279 A LEU 279 sing covale +2635 CB A 274 LEU . HB2 A 274 LEU . A LEU 279 A LEU 279 sing covale +2636 CD1 A 274 LEU . HD11 A 274 LEU . A LEU 279 A LEU 279 sing covale +2637 CD1 A 274 LEU . HD12 A 274 LEU . A LEU 279 A LEU 279 sing covale +2638 CD1 A 274 LEU . HD13 A 274 LEU . A LEU 279 A LEU 279 sing covale +2639 CD2 A 274 LEU . HD21 A 274 LEU . A LEU 279 A LEU 279 sing covale +2640 CD2 A 274 LEU . HD22 A 274 LEU . A LEU 279 A LEU 279 sing covale +2641 CD2 A 274 LEU . HD23 A 274 LEU . A LEU 279 A LEU 279 sing covale +2642 CG A 274 LEU . CD1 A 274 LEU . A LEU 279 A LEU 279 sing covale +2643 CG A 274 LEU . CD2 A 274 LEU . A LEU 279 A LEU 279 sing covale +2644 CG A 274 LEU . HG A 274 LEU . A LEU 279 A LEU 279 sing covale +2645 N A 274 LEU . CA A 274 LEU . A LEU 279 A LEU 279 sing covale +2646 N A 274 LEU . H A 274 LEU . A LEU 279 A LEU 279 sing covale +2647 C A 278 LEU . O A 278 LEU . A LEU 283 A LEU 283 doub covale +2648 CA A 278 LEU . C A 278 LEU . A LEU 283 A LEU 283 sing covale +2649 CA A 278 LEU . CB A 278 LEU . A LEU 283 A LEU 283 sing covale +2650 CA A 278 LEU . HA A 278 LEU . A LEU 283 A LEU 283 sing covale +2651 CB A 278 LEU . CG A 278 LEU . A LEU 283 A LEU 283 sing covale +2652 CB A 278 LEU . HB1 A 278 LEU . A LEU 283 A LEU 283 sing covale +2653 CB A 278 LEU . HB2 A 278 LEU . A LEU 283 A LEU 283 sing covale +2654 CD1 A 278 LEU . HD11 A 278 LEU . A LEU 283 A LEU 283 sing covale +2655 CD1 A 278 LEU . HD12 A 278 LEU . A LEU 283 A LEU 283 sing covale +2656 CD1 A 278 LEU . HD13 A 278 LEU . A LEU 283 A LEU 283 sing covale +2657 CD2 A 278 LEU . HD21 A 278 LEU . A LEU 283 A LEU 283 sing covale +2658 CD2 A 278 LEU . HD22 A 278 LEU . A LEU 283 A LEU 283 sing covale +2659 CD2 A 278 LEU . HD23 A 278 LEU . A LEU 283 A LEU 283 sing covale +2660 CG A 278 LEU . CD1 A 278 LEU . A LEU 283 A LEU 283 sing covale +2661 CG A 278 LEU . CD2 A 278 LEU . A LEU 283 A LEU 283 sing covale +2662 CG A 278 LEU . HG A 278 LEU . A LEU 283 A LEU 283 sing covale +2663 N A 278 LEU . CA A 278 LEU . A LEU 283 A LEU 283 sing covale +2664 N A 278 LEU . H A 278 LEU . A LEU 283 A LEU 283 sing covale +2665 C A 280 LEU . O A 280 LEU . A LEU 285 A LEU 285 doub covale +2666 CA A 280 LEU . C A 280 LEU . A LEU 285 A LEU 285 sing covale +2667 CA A 280 LEU . CB A 280 LEU . A LEU 285 A LEU 285 sing covale +2668 CA A 280 LEU . HA A 280 LEU . A LEU 285 A LEU 285 sing covale +2669 CB A 280 LEU . CG A 280 LEU . A LEU 285 A LEU 285 sing covale +2670 CB A 280 LEU . HB1 A 280 LEU . A LEU 285 A LEU 285 sing covale +2671 CB A 280 LEU . HB2 A 280 LEU . A LEU 285 A LEU 285 sing covale +2672 CD1 A 280 LEU . HD11 A 280 LEU . A LEU 285 A LEU 285 sing covale +2673 CD1 A 280 LEU . HD12 A 280 LEU . A LEU 285 A LEU 285 sing covale +2674 CD1 A 280 LEU . HD13 A 280 LEU . A LEU 285 A LEU 285 sing covale +2675 CD2 A 280 LEU . HD21 A 280 LEU . A LEU 285 A LEU 285 sing covale +2676 CD2 A 280 LEU . HD22 A 280 LEU . A LEU 285 A LEU 285 sing covale +2677 CD2 A 280 LEU . HD23 A 280 LEU . A LEU 285 A LEU 285 sing covale +2678 CG A 280 LEU . CD1 A 280 LEU . A LEU 285 A LEU 285 sing covale +2679 CG A 280 LEU . CD2 A 280 LEU . A LEU 285 A LEU 285 sing covale +2680 CG A 280 LEU . HG A 280 LEU . A LEU 285 A LEU 285 sing covale +2681 N A 280 LEU . CA A 280 LEU . A LEU 285 A LEU 285 sing covale +2682 N A 280 LEU . H A 280 LEU . A LEU 285 A LEU 285 sing covale +2683 C A 282 LEU . O A 282 LEU . A LEU 287 A LEU 287 doub covale +2684 CA A 282 LEU . C A 282 LEU . A LEU 287 A LEU 287 sing covale +2685 CA A 282 LEU . CB A 282 LEU . A LEU 287 A LEU 287 sing covale +2686 CA A 282 LEU . HA A 282 LEU . A LEU 287 A LEU 287 sing covale +2687 CB A 282 LEU . CG A 282 LEU . A LEU 287 A LEU 287 sing covale +2688 CB A 282 LEU . HB1 A 282 LEU . A LEU 287 A LEU 287 sing covale +2689 CB A 282 LEU . HB2 A 282 LEU . A LEU 287 A LEU 287 sing covale +2690 CD1 A 282 LEU . HD11 A 282 LEU . A LEU 287 A LEU 287 sing covale +2691 CD1 A 282 LEU . HD12 A 282 LEU . A LEU 287 A LEU 287 sing covale +2692 CD1 A 282 LEU . HD13 A 282 LEU . A LEU 287 A LEU 287 sing covale +2693 CD2 A 282 LEU . HD21 A 282 LEU . A LEU 287 A LEU 287 sing covale +2694 CD2 A 282 LEU . HD22 A 282 LEU . A LEU 287 A LEU 287 sing covale +2695 CD2 A 282 LEU . HD23 A 282 LEU . A LEU 287 A LEU 287 sing covale +2696 CG A 282 LEU . CD1 A 282 LEU . A LEU 287 A LEU 287 sing covale +2697 CG A 282 LEU . CD2 A 282 LEU . A LEU 287 A LEU 287 sing covale +2698 CG A 282 LEU . HG A 282 LEU . A LEU 287 A LEU 287 sing covale +2699 N A 282 LEU . CA A 282 LEU . A LEU 287 A LEU 287 sing covale +2700 N A 282 LEU . H A 282 LEU . A LEU 287 A LEU 287 sing covale +2701 C A 282 LEU . N A 283 LEU . A LEU 287 A LEU 288 sing covale +2702 C A 283 LEU . O A 283 LEU . A LEU 288 A LEU 288 doub covale +2703 CA A 283 LEU . C A 283 LEU . A LEU 288 A LEU 288 sing covale +2704 CA A 283 LEU . CB A 283 LEU . A LEU 288 A LEU 288 sing covale +2705 CA A 283 LEU . HA A 283 LEU . A LEU 288 A LEU 288 sing covale +2706 CB A 283 LEU . CG A 283 LEU . A LEU 288 A LEU 288 sing covale +2707 CB A 283 LEU . HB1 A 283 LEU . A LEU 288 A LEU 288 sing covale +2708 CB A 283 LEU . HB2 A 283 LEU . A LEU 288 A LEU 288 sing covale +2709 CD1 A 283 LEU . HD11 A 283 LEU . A LEU 288 A LEU 288 sing covale +2710 CD1 A 283 LEU . HD12 A 283 LEU . A LEU 288 A LEU 288 sing covale +2711 CD1 A 283 LEU . HD13 A 283 LEU . A LEU 288 A LEU 288 sing covale +2712 CD2 A 283 LEU . HD21 A 283 LEU . A LEU 288 A LEU 288 sing covale +2713 CD2 A 283 LEU . HD22 A 283 LEU . A LEU 288 A LEU 288 sing covale +2714 CD2 A 283 LEU . HD23 A 283 LEU . A LEU 288 A LEU 288 sing covale +2715 CG A 283 LEU . CD1 A 283 LEU . A LEU 288 A LEU 288 sing covale +2716 CG A 283 LEU . CD2 A 283 LEU . A LEU 288 A LEU 288 sing covale +2717 CG A 283 LEU . HG A 283 LEU . A LEU 288 A LEU 288 sing covale +2718 N A 283 LEU . CA A 283 LEU . A LEU 288 A LEU 288 sing covale +2719 N A 283 LEU . H A 283 LEU . A LEU 288 A LEU 288 sing covale +2720 C A 286 LEU . O A 286 LEU . A LEU 291 A LEU 291 doub covale +2721 CA A 286 LEU . C A 286 LEU . A LEU 291 A LEU 291 sing covale +2722 CA A 286 LEU . CB A 286 LEU . A LEU 291 A LEU 291 sing covale +2723 CA A 286 LEU . HA A 286 LEU . A LEU 291 A LEU 291 sing covale +2724 CB A 286 LEU . CG A 286 LEU . A LEU 291 A LEU 291 sing covale +2725 CB A 286 LEU . HB1 A 286 LEU . A LEU 291 A LEU 291 sing covale +2726 CB A 286 LEU . HB2 A 286 LEU . A LEU 291 A LEU 291 sing covale +2727 CD1 A 286 LEU . HD11 A 286 LEU . A LEU 291 A LEU 291 sing covale +2728 CD1 A 286 LEU . HD12 A 286 LEU . A LEU 291 A LEU 291 sing covale +2729 CD1 A 286 LEU . HD13 A 286 LEU . A LEU 291 A LEU 291 sing covale +2730 CD2 A 286 LEU . HD21 A 286 LEU . A LEU 291 A LEU 291 sing covale +2731 CD2 A 286 LEU . HD22 A 286 LEU . A LEU 291 A LEU 291 sing covale +2732 CD2 A 286 LEU . HD23 A 286 LEU . A LEU 291 A LEU 291 sing covale +2733 CG A 286 LEU . CD1 A 286 LEU . A LEU 291 A LEU 291 sing covale +2734 CG A 286 LEU . CD2 A 286 LEU . A LEU 291 A LEU 291 sing covale +2735 CG A 286 LEU . HG A 286 LEU . A LEU 291 A LEU 291 sing covale +2736 N A 286 LEU . CA A 286 LEU . A LEU 291 A LEU 291 sing covale +2737 N A 286 LEU . H A 286 LEU . A LEU 291 A LEU 291 sing covale +2738 C A 40 LEU . N A 41 LYS . A LEU 45 A LYS 46 sing covale +2739 C A 61 LEU . N A 62 LYS . A LEU 66 A LYS 67 sing covale +2740 C A 183 LEU . N A 184 LYS . A LEU 188 A LYS 189 sing covale +2741 C A 232 LEU . N A 233 LYS . A LEU 237 A LYS 238 sing covale +2742 C A 286 LEU . N A 287 LYS . A LEU 291 A LYS 292 sing covale +2743 C A 221 LEU . N A 222 MET . A LEU 226 A MET 227 sing covale +2744 C A 210 LEU . N A 211 PHE . A LEU 215 A PHE 216 sing covale +2745 C A 219 LEU . N A 220 PHE . A LEU 224 A PHE 225 sing covale +2746 C A 104 LEU . N A 105 SER . A LEU 109 A SER 110 sing covale +2747 C A 264 LEU . N A 265 SER . A LEU 269 A SER 270 sing covale +2748 C A 250 LEU . N A 251 THR . A LEU 255 A THR 256 sing covale +2749 C A 77 LEU . N A 78 TRP . A LEU 82 A TRP 83 sing covale +2750 C A 82 LEU . N A 83 TRP . A LEU 87 A TRP 88 sing covale +2751 C A 37 LEU . N A 38 VAL . A LEU 42 A VAL 43 sing covale +2752 C A 268 LEU . N A 269 VAL . A LEU 273 A VAL 274 sing covale +2753 C A 28 LYS . N A 29 ALA . A LYS 33 A ALA 34 sing covale +2754 C A 256 LYS . N A 257 ARG . A LYS 261 A ARG 262 sing covale +2755 C A 287 LYS . N A 288 ASN . A LYS 292 A ASN 293 sing covale +2756 C A 56 LYS . N A 57 GLU . A LYS 61 A GLU 62 sing covale +2757 C A 233 LYS . N A 234 GLU . A LYS 238 A GLU 239 sing covale +2758 C A 134 LYS . N A 135 GLY . A LYS 139 A GLY 140 sing covale +2759 C A 184 LYS . N A 185 GLY . A LYS 189 A GLY 190 sing covale +2760 C A 235 LYS . N A 236 GLY . A LYS 240 A GLY 241 sing covale +2761 C A 128 LYS . N A 129 ILE . A LYS 133 A ILE 134 sing covale +2762 C A 81 LYS . N A 82 LEU . A LYS 86 A LEU 87 sing covale +2763 C A 285 LYS . N A 286 LEU . A LYS 290 A LEU 291 sing covale +2764 C A 28 LYS . O A 28 LYS . A LYS 33 A LYS 33 doub covale +2765 CA A 28 LYS . C A 28 LYS . A LYS 33 A LYS 33 sing covale +2766 CA A 28 LYS . CB A 28 LYS . A LYS 33 A LYS 33 sing covale +2767 CA A 28 LYS . HA A 28 LYS . A LYS 33 A LYS 33 sing covale +2768 CB A 28 LYS . CG A 28 LYS . A LYS 33 A LYS 33 sing covale +2769 CB A 28 LYS . HB1 A 28 LYS . A LYS 33 A LYS 33 sing covale +2770 CB A 28 LYS . HB2 A 28 LYS . A LYS 33 A LYS 33 sing covale +2771 CD A 28 LYS . CE A 28 LYS . A LYS 33 A LYS 33 sing covale +2772 CD A 28 LYS . HD1 A 28 LYS . A LYS 33 A LYS 33 sing covale +2773 CD A 28 LYS . HD2 A 28 LYS . A LYS 33 A LYS 33 sing covale +2774 CE A 28 LYS . HE1 A 28 LYS . A LYS 33 A LYS 33 sing covale +2775 CE A 28 LYS . HE2 A 28 LYS . A LYS 33 A LYS 33 sing covale +2776 CE A 28 LYS . NZ A 28 LYS . A LYS 33 A LYS 33 sing covale +2777 CG A 28 LYS . CD A 28 LYS . A LYS 33 A LYS 33 sing covale +2778 CG A 28 LYS . HG1 A 28 LYS . A LYS 33 A LYS 33 sing covale +2779 CG A 28 LYS . HG2 A 28 LYS . A LYS 33 A LYS 33 sing covale +2780 N A 28 LYS . CA A 28 LYS . A LYS 33 A LYS 33 sing covale +2781 N A 28 LYS . H A 28 LYS . A LYS 33 A LYS 33 sing covale +2782 NZ A 28 LYS . HZ1 A 28 LYS . A LYS 33 A LYS 33 sing covale +2783 NZ A 28 LYS . HZ2 A 28 LYS . A LYS 33 A LYS 33 sing covale +2784 NZ A 28 LYS . HZ3 A 28 LYS . A LYS 33 A LYS 33 sing covale +2785 C A 32 LYS . O A 32 LYS . A LYS 37 A LYS 37 doub covale +2786 CA A 32 LYS . C A 32 LYS . A LYS 37 A LYS 37 sing covale +2787 CA A 32 LYS . CB A 32 LYS . A LYS 37 A LYS 37 sing covale +2788 CA A 32 LYS . HA A 32 LYS . A LYS 37 A LYS 37 sing covale +2789 CB A 32 LYS . CG A 32 LYS . A LYS 37 A LYS 37 sing covale +2790 CB A 32 LYS . HB1 A 32 LYS . A LYS 37 A LYS 37 sing covale +2791 CB A 32 LYS . HB2 A 32 LYS . A LYS 37 A LYS 37 sing covale +2792 CD A 32 LYS . CE A 32 LYS . A LYS 37 A LYS 37 sing covale +2793 CD A 32 LYS . HD1 A 32 LYS . A LYS 37 A LYS 37 sing covale +2794 CD A 32 LYS . HD2 A 32 LYS . A LYS 37 A LYS 37 sing covale +2795 CE A 32 LYS . HE1 A 32 LYS . A LYS 37 A LYS 37 sing covale +2796 CE A 32 LYS . HE2 A 32 LYS . A LYS 37 A LYS 37 sing covale +2797 CE A 32 LYS . NZ A 32 LYS . A LYS 37 A LYS 37 sing covale +2798 CG A 32 LYS . CD A 32 LYS . A LYS 37 A LYS 37 sing covale +2799 CG A 32 LYS . HG1 A 32 LYS . A LYS 37 A LYS 37 sing covale +2800 CG A 32 LYS . HG2 A 32 LYS . A LYS 37 A LYS 37 sing covale +2801 N A 32 LYS . CA A 32 LYS . A LYS 37 A LYS 37 sing covale +2802 N A 32 LYS . H A 32 LYS . A LYS 37 A LYS 37 sing covale +2803 NZ A 32 LYS . HZ1 A 32 LYS . A LYS 37 A LYS 37 sing covale +2804 NZ A 32 LYS . HZ2 A 32 LYS . A LYS 37 A LYS 37 sing covale +2805 NZ A 32 LYS . HZ3 A 32 LYS . A LYS 37 A LYS 37 sing covale +2806 C A 41 LYS . O A 41 LYS . A LYS 46 A LYS 46 doub covale +2807 CA A 41 LYS . C A 41 LYS . A LYS 46 A LYS 46 sing covale +2808 CA A 41 LYS . CB A 41 LYS . A LYS 46 A LYS 46 sing covale +2809 CA A 41 LYS . HA A 41 LYS . A LYS 46 A LYS 46 sing covale +2810 CB A 41 LYS . CG A 41 LYS . A LYS 46 A LYS 46 sing covale +2811 CB A 41 LYS . HB1 A 41 LYS . A LYS 46 A LYS 46 sing covale +2812 CB A 41 LYS . HB2 A 41 LYS . A LYS 46 A LYS 46 sing covale +2813 CD A 41 LYS . CE A 41 LYS . A LYS 46 A LYS 46 sing covale +2814 CD A 41 LYS . HD1 A 41 LYS . A LYS 46 A LYS 46 sing covale +2815 CD A 41 LYS . HD2 A 41 LYS . A LYS 46 A LYS 46 sing covale +2816 CE A 41 LYS . HE1 A 41 LYS . A LYS 46 A LYS 46 sing covale +2817 CE A 41 LYS . HE2 A 41 LYS . A LYS 46 A LYS 46 sing covale +2818 CE A 41 LYS . NZ A 41 LYS . A LYS 46 A LYS 46 sing covale +2819 CG A 41 LYS . CD A 41 LYS . A LYS 46 A LYS 46 sing covale +2820 CG A 41 LYS . HG1 A 41 LYS . A LYS 46 A LYS 46 sing covale +2821 CG A 41 LYS . HG2 A 41 LYS . A LYS 46 A LYS 46 sing covale +2822 N A 41 LYS . CA A 41 LYS . A LYS 46 A LYS 46 sing covale +2823 N A 41 LYS . H A 41 LYS . A LYS 46 A LYS 46 sing covale +2824 NZ A 41 LYS . HZ1 A 41 LYS . A LYS 46 A LYS 46 sing covale +2825 NZ A 41 LYS . HZ2 A 41 LYS . A LYS 46 A LYS 46 sing covale +2826 NZ A 41 LYS . HZ3 A 41 LYS . A LYS 46 A LYS 46 sing covale +2827 C A 44 LYS . O A 44 LYS . A LYS 49 A LYS 49 doub covale +2828 CA A 44 LYS . C A 44 LYS . A LYS 49 A LYS 49 sing covale +2829 CA A 44 LYS . CB A 44 LYS . A LYS 49 A LYS 49 sing covale +2830 CA A 44 LYS . HA A 44 LYS . A LYS 49 A LYS 49 sing covale +2831 CB A 44 LYS . CG A 44 LYS . A LYS 49 A LYS 49 sing covale +2832 CB A 44 LYS . HB1 A 44 LYS . A LYS 49 A LYS 49 sing covale +2833 CB A 44 LYS . HB2 A 44 LYS . A LYS 49 A LYS 49 sing covale +2834 CD A 44 LYS . CE A 44 LYS . A LYS 49 A LYS 49 sing covale +2835 CD A 44 LYS . HD1 A 44 LYS . A LYS 49 A LYS 49 sing covale +2836 CD A 44 LYS . HD2 A 44 LYS . A LYS 49 A LYS 49 sing covale +2837 CE A 44 LYS . HE1 A 44 LYS . A LYS 49 A LYS 49 sing covale +2838 CE A 44 LYS . HE2 A 44 LYS . A LYS 49 A LYS 49 sing covale +2839 CE A 44 LYS . NZ A 44 LYS . A LYS 49 A LYS 49 sing covale +2840 CG A 44 LYS . CD A 44 LYS . A LYS 49 A LYS 49 sing covale +2841 CG A 44 LYS . HG1 A 44 LYS . A LYS 49 A LYS 49 sing covale +2842 CG A 44 LYS . HG2 A 44 LYS . A LYS 49 A LYS 49 sing covale +2843 N A 44 LYS . CA A 44 LYS . A LYS 49 A LYS 49 sing covale +2844 N A 44 LYS . H A 44 LYS . A LYS 49 A LYS 49 sing covale +2845 NZ A 44 LYS . HZ1 A 44 LYS . A LYS 49 A LYS 49 sing covale +2846 NZ A 44 LYS . HZ2 A 44 LYS . A LYS 49 A LYS 49 sing covale +2847 NZ A 44 LYS . HZ3 A 44 LYS . A LYS 49 A LYS 49 sing covale +2848 C A 56 LYS . O A 56 LYS . A LYS 61 A LYS 61 doub covale +2849 CA A 56 LYS . C A 56 LYS . A LYS 61 A LYS 61 sing covale +2850 CA A 56 LYS . CB A 56 LYS . A LYS 61 A LYS 61 sing covale +2851 CA A 56 LYS . HA A 56 LYS . A LYS 61 A LYS 61 sing covale +2852 CB A 56 LYS . CG A 56 LYS . A LYS 61 A LYS 61 sing covale +2853 CB A 56 LYS . HB1 A 56 LYS . A LYS 61 A LYS 61 sing covale +2854 CB A 56 LYS . HB2 A 56 LYS . A LYS 61 A LYS 61 sing covale +2855 CD A 56 LYS . CE A 56 LYS . A LYS 61 A LYS 61 sing covale +2856 CD A 56 LYS . HD1 A 56 LYS . A LYS 61 A LYS 61 sing covale +2857 CD A 56 LYS . HD2 A 56 LYS . A LYS 61 A LYS 61 sing covale +2858 CE A 56 LYS . HE1 A 56 LYS . A LYS 61 A LYS 61 sing covale +2859 CE A 56 LYS . HE2 A 56 LYS . A LYS 61 A LYS 61 sing covale +2860 CE A 56 LYS . NZ A 56 LYS . A LYS 61 A LYS 61 sing covale +2861 CG A 56 LYS . CD A 56 LYS . A LYS 61 A LYS 61 sing covale +2862 CG A 56 LYS . HG1 A 56 LYS . A LYS 61 A LYS 61 sing covale +2863 CG A 56 LYS . HG2 A 56 LYS . A LYS 61 A LYS 61 sing covale +2864 N A 56 LYS . CA A 56 LYS . A LYS 61 A LYS 61 sing covale +2865 N A 56 LYS . H A 56 LYS . A LYS 61 A LYS 61 sing covale +2866 NZ A 56 LYS . HZ1 A 56 LYS . A LYS 61 A LYS 61 sing covale +2867 NZ A 56 LYS . HZ2 A 56 LYS . A LYS 61 A LYS 61 sing covale +2868 NZ A 56 LYS . HZ3 A 56 LYS . A LYS 61 A LYS 61 sing covale +2869 C A 62 LYS . O A 62 LYS . A LYS 67 A LYS 67 doub covale +2870 CA A 62 LYS . C A 62 LYS . A LYS 67 A LYS 67 sing covale +2871 CA A 62 LYS . CB A 62 LYS . A LYS 67 A LYS 67 sing covale +2872 CA A 62 LYS . HA A 62 LYS . A LYS 67 A LYS 67 sing covale +2873 CB A 62 LYS . CG A 62 LYS . A LYS 67 A LYS 67 sing covale +2874 CB A 62 LYS . HB1 A 62 LYS . A LYS 67 A LYS 67 sing covale +2875 CB A 62 LYS . HB2 A 62 LYS . A LYS 67 A LYS 67 sing covale +2876 CD A 62 LYS . CE A 62 LYS . A LYS 67 A LYS 67 sing covale +2877 CD A 62 LYS . HD1 A 62 LYS . A LYS 67 A LYS 67 sing covale +2878 CD A 62 LYS . HD2 A 62 LYS . A LYS 67 A LYS 67 sing covale +2879 CE A 62 LYS . HE1 A 62 LYS . A LYS 67 A LYS 67 sing covale +2880 CE A 62 LYS . HE2 A 62 LYS . A LYS 67 A LYS 67 sing covale +2881 CE A 62 LYS . NZ A 62 LYS . A LYS 67 A LYS 67 sing covale +2882 CG A 62 LYS . CD A 62 LYS . A LYS 67 A LYS 67 sing covale +2883 CG A 62 LYS . HG1 A 62 LYS . A LYS 67 A LYS 67 sing covale +2884 CG A 62 LYS . HG2 A 62 LYS . A LYS 67 A LYS 67 sing covale +2885 N A 62 LYS . CA A 62 LYS . A LYS 67 A LYS 67 sing covale +2886 N A 62 LYS . H A 62 LYS . A LYS 67 A LYS 67 sing covale +2887 NZ A 62 LYS . HZ1 A 62 LYS . A LYS 67 A LYS 67 sing covale +2888 NZ A 62 LYS . HZ2 A 62 LYS . A LYS 67 A LYS 67 sing covale +2889 NZ A 62 LYS . HZ3 A 62 LYS . A LYS 67 A LYS 67 sing covale +2890 C A 81 LYS . O A 81 LYS . A LYS 86 A LYS 86 doub covale +2891 CA A 81 LYS . C A 81 LYS . A LYS 86 A LYS 86 sing covale +2892 CA A 81 LYS . CB A 81 LYS . A LYS 86 A LYS 86 sing covale +2893 CA A 81 LYS . HA A 81 LYS . A LYS 86 A LYS 86 sing covale +2894 CB A 81 LYS . CG A 81 LYS . A LYS 86 A LYS 86 sing covale +2895 CB A 81 LYS . HB1 A 81 LYS . A LYS 86 A LYS 86 sing covale +2896 CB A 81 LYS . HB2 A 81 LYS . A LYS 86 A LYS 86 sing covale +2897 CD A 81 LYS . CE A 81 LYS . A LYS 86 A LYS 86 sing covale +2898 CD A 81 LYS . HD1 A 81 LYS . A LYS 86 A LYS 86 sing covale +2899 CD A 81 LYS . HD2 A 81 LYS . A LYS 86 A LYS 86 sing covale +2900 CE A 81 LYS . HE1 A 81 LYS . A LYS 86 A LYS 86 sing covale +2901 CE A 81 LYS . HE2 A 81 LYS . A LYS 86 A LYS 86 sing covale +2902 CE A 81 LYS . NZ A 81 LYS . A LYS 86 A LYS 86 sing covale +2903 CG A 81 LYS . CD A 81 LYS . A LYS 86 A LYS 86 sing covale +2904 CG A 81 LYS . HG1 A 81 LYS . A LYS 86 A LYS 86 sing covale +2905 CG A 81 LYS . HG2 A 81 LYS . A LYS 86 A LYS 86 sing covale +2906 N A 81 LYS . CA A 81 LYS . A LYS 86 A LYS 86 sing covale +2907 N A 81 LYS . H A 81 LYS . A LYS 86 A LYS 86 sing covale +2908 NZ A 81 LYS . HZ1 A 81 LYS . A LYS 86 A LYS 86 sing covale +2909 NZ A 81 LYS . HZ2 A 81 LYS . A LYS 86 A LYS 86 sing covale +2910 NZ A 81 LYS . HZ3 A 81 LYS . A LYS 86 A LYS 86 sing covale +2911 C A 127 LYS . O A 127 LYS . A LYS 132 A LYS 132 doub covale +2912 CA A 127 LYS . C A 127 LYS . A LYS 132 A LYS 132 sing covale +2913 CA A 127 LYS . CB A 127 LYS . A LYS 132 A LYS 132 sing covale +2914 CA A 127 LYS . HA A 127 LYS . A LYS 132 A LYS 132 sing covale +2915 CB A 127 LYS . CG A 127 LYS . A LYS 132 A LYS 132 sing covale +2916 CB A 127 LYS . HB1 A 127 LYS . A LYS 132 A LYS 132 sing covale +2917 CB A 127 LYS . HB2 A 127 LYS . A LYS 132 A LYS 132 sing covale +2918 CD A 127 LYS . CE A 127 LYS . A LYS 132 A LYS 132 sing covale +2919 CD A 127 LYS . HD1 A 127 LYS . A LYS 132 A LYS 132 sing covale +2920 CD A 127 LYS . HD2 A 127 LYS . A LYS 132 A LYS 132 sing covale +2921 CE A 127 LYS . HE1 A 127 LYS . A LYS 132 A LYS 132 sing covale +2922 CE A 127 LYS . HE2 A 127 LYS . A LYS 132 A LYS 132 sing covale +2923 CE A 127 LYS . NZ A 127 LYS . A LYS 132 A LYS 132 sing covale +2924 CG A 127 LYS . CD A 127 LYS . A LYS 132 A LYS 132 sing covale +2925 CG A 127 LYS . HG1 A 127 LYS . A LYS 132 A LYS 132 sing covale +2926 CG A 127 LYS . HG2 A 127 LYS . A LYS 132 A LYS 132 sing covale +2927 N A 127 LYS . CA A 127 LYS . A LYS 132 A LYS 132 sing covale +2928 N A 127 LYS . H A 127 LYS . A LYS 132 A LYS 132 sing covale +2929 NZ A 127 LYS . HZ1 A 127 LYS . A LYS 132 A LYS 132 sing covale +2930 NZ A 127 LYS . HZ2 A 127 LYS . A LYS 132 A LYS 132 sing covale +2931 NZ A 127 LYS . HZ3 A 127 LYS . A LYS 132 A LYS 132 sing covale +2932 C A 127 LYS . N A 128 LYS . A LYS 132 A LYS 133 sing covale +2933 C A 128 LYS . O A 128 LYS . A LYS 133 A LYS 133 doub covale +2934 CA A 128 LYS . C A 128 LYS . A LYS 133 A LYS 133 sing covale +2935 CA A 128 LYS . CB A 128 LYS . A LYS 133 A LYS 133 sing covale +2936 CA A 128 LYS . HA A 128 LYS . A LYS 133 A LYS 133 sing covale +2937 CB A 128 LYS . CG A 128 LYS . A LYS 133 A LYS 133 sing covale +2938 CB A 128 LYS . HB1 A 128 LYS . A LYS 133 A LYS 133 sing covale +2939 CB A 128 LYS . HB2 A 128 LYS . A LYS 133 A LYS 133 sing covale +2940 CD A 128 LYS . CE A 128 LYS . A LYS 133 A LYS 133 sing covale +2941 CD A 128 LYS . HD1 A 128 LYS . A LYS 133 A LYS 133 sing covale +2942 CD A 128 LYS . HD2 A 128 LYS . A LYS 133 A LYS 133 sing covale +2943 CE A 128 LYS . HE1 A 128 LYS . A LYS 133 A LYS 133 sing covale +2944 CE A 128 LYS . HE2 A 128 LYS . A LYS 133 A LYS 133 sing covale +2945 CE A 128 LYS . NZ A 128 LYS . A LYS 133 A LYS 133 sing covale +2946 CG A 128 LYS . CD A 128 LYS . A LYS 133 A LYS 133 sing covale +2947 CG A 128 LYS . HG1 A 128 LYS . A LYS 133 A LYS 133 sing covale +2948 CG A 128 LYS . HG2 A 128 LYS . A LYS 133 A LYS 133 sing covale +2949 N A 128 LYS . CA A 128 LYS . A LYS 133 A LYS 133 sing covale +2950 N A 128 LYS . H A 128 LYS . A LYS 133 A LYS 133 sing covale +2951 NZ A 128 LYS . HZ1 A 128 LYS . A LYS 133 A LYS 133 sing covale +2952 NZ A 128 LYS . HZ2 A 128 LYS . A LYS 133 A LYS 133 sing covale +2953 NZ A 128 LYS . HZ3 A 128 LYS . A LYS 133 A LYS 133 sing covale +2954 C A 134 LYS . O A 134 LYS . A LYS 139 A LYS 139 doub covale +2955 CA A 134 LYS . C A 134 LYS . A LYS 139 A LYS 139 sing covale +2956 CA A 134 LYS . CB A 134 LYS . A LYS 139 A LYS 139 sing covale +2957 CA A 134 LYS . HA A 134 LYS . A LYS 139 A LYS 139 sing covale +2958 CB A 134 LYS . CG A 134 LYS . A LYS 139 A LYS 139 sing covale +2959 CB A 134 LYS . HB1 A 134 LYS . A LYS 139 A LYS 139 sing covale +2960 CB A 134 LYS . HB2 A 134 LYS . A LYS 139 A LYS 139 sing covale +2961 CD A 134 LYS . CE A 134 LYS . A LYS 139 A LYS 139 sing covale +2962 CD A 134 LYS . HD1 A 134 LYS . A LYS 139 A LYS 139 sing covale +2963 CD A 134 LYS . HD2 A 134 LYS . A LYS 139 A LYS 139 sing covale +2964 CE A 134 LYS . HE1 A 134 LYS . A LYS 139 A LYS 139 sing covale +2965 CE A 134 LYS . HE2 A 134 LYS . A LYS 139 A LYS 139 sing covale +2966 CE A 134 LYS . NZ A 134 LYS . A LYS 139 A LYS 139 sing covale +2967 CG A 134 LYS . CD A 134 LYS . A LYS 139 A LYS 139 sing covale +2968 CG A 134 LYS . HG1 A 134 LYS . A LYS 139 A LYS 139 sing covale +2969 CG A 134 LYS . HG2 A 134 LYS . A LYS 139 A LYS 139 sing covale +2970 N A 134 LYS . CA A 134 LYS . A LYS 139 A LYS 139 sing covale +2971 N A 134 LYS . H A 134 LYS . A LYS 139 A LYS 139 sing covale +2972 NZ A 134 LYS . HZ1 A 134 LYS . A LYS 139 A LYS 139 sing covale +2973 NZ A 134 LYS . HZ2 A 134 LYS . A LYS 139 A LYS 139 sing covale +2974 NZ A 134 LYS . HZ3 A 134 LYS . A LYS 139 A LYS 139 sing covale +2975 C A 184 LYS . O A 184 LYS . A LYS 189 A LYS 189 doub covale +2976 CA A 184 LYS . C A 184 LYS . A LYS 189 A LYS 189 sing covale +2977 CA A 184 LYS . CB A 184 LYS . A LYS 189 A LYS 189 sing covale +2978 CA A 184 LYS . HA A 184 LYS . A LYS 189 A LYS 189 sing covale +2979 CB A 184 LYS . CG A 184 LYS . A LYS 189 A LYS 189 sing covale +2980 CB A 184 LYS . HB1 A 184 LYS . A LYS 189 A LYS 189 sing covale +2981 CB A 184 LYS . HB2 A 184 LYS . A LYS 189 A LYS 189 sing covale +2982 CD A 184 LYS . CE A 184 LYS . A LYS 189 A LYS 189 sing covale +2983 CD A 184 LYS . HD1 A 184 LYS . A LYS 189 A LYS 189 sing covale +2984 CD A 184 LYS . HD2 A 184 LYS . A LYS 189 A LYS 189 sing covale +2985 CE A 184 LYS . HE1 A 184 LYS . A LYS 189 A LYS 189 sing covale +2986 CE A 184 LYS . HE2 A 184 LYS . A LYS 189 A LYS 189 sing covale +2987 CE A 184 LYS . NZ A 184 LYS . A LYS 189 A LYS 189 sing covale +2988 CG A 184 LYS . CD A 184 LYS . A LYS 189 A LYS 189 sing covale +2989 CG A 184 LYS . HG1 A 184 LYS . A LYS 189 A LYS 189 sing covale +2990 CG A 184 LYS . HG2 A 184 LYS . A LYS 189 A LYS 189 sing covale +2991 N A 184 LYS . CA A 184 LYS . A LYS 189 A LYS 189 sing covale +2992 N A 184 LYS . H A 184 LYS . A LYS 189 A LYS 189 sing covale +2993 NZ A 184 LYS . HZ1 A 184 LYS . A LYS 189 A LYS 189 sing covale +2994 NZ A 184 LYS . HZ2 A 184 LYS . A LYS 189 A LYS 189 sing covale +2995 NZ A 184 LYS . HZ3 A 184 LYS . A LYS 189 A LYS 189 sing covale +2996 C A 224 LYS . O A 224 LYS . A LYS 229 A LYS 229 doub covale +2997 CA A 224 LYS . C A 224 LYS . A LYS 229 A LYS 229 sing covale +2998 CA A 224 LYS . CB A 224 LYS . A LYS 229 A LYS 229 sing covale +2999 CA A 224 LYS . HA A 224 LYS . A LYS 229 A LYS 229 sing covale +3000 CB A 224 LYS . CG A 224 LYS . A LYS 229 A LYS 229 sing covale +3001 CB A 224 LYS . HB1 A 224 LYS . A LYS 229 A LYS 229 sing covale +3002 CB A 224 LYS . HB2 A 224 LYS . A LYS 229 A LYS 229 sing covale +3003 CD A 224 LYS . CE A 224 LYS . A LYS 229 A LYS 229 sing covale +3004 CD A 224 LYS . HD1 A 224 LYS . A LYS 229 A LYS 229 sing covale +3005 CD A 224 LYS . HD2 A 224 LYS . A LYS 229 A LYS 229 sing covale +3006 CE A 224 LYS . HE1 A 224 LYS . A LYS 229 A LYS 229 sing covale +3007 CE A 224 LYS . HE2 A 224 LYS . A LYS 229 A LYS 229 sing covale +3008 CE A 224 LYS . NZ A 224 LYS . A LYS 229 A LYS 229 sing covale +3009 CG A 224 LYS . CD A 224 LYS . A LYS 229 A LYS 229 sing covale +3010 CG A 224 LYS . HG1 A 224 LYS . A LYS 229 A LYS 229 sing covale +3011 CG A 224 LYS . HG2 A 224 LYS . A LYS 229 A LYS 229 sing covale +3012 N A 224 LYS . CA A 224 LYS . A LYS 229 A LYS 229 sing covale +3013 N A 224 LYS . H A 224 LYS . A LYS 229 A LYS 229 sing covale +3014 NZ A 224 LYS . HZ1 A 224 LYS . A LYS 229 A LYS 229 sing covale +3015 NZ A 224 LYS . HZ2 A 224 LYS . A LYS 229 A LYS 229 sing covale +3016 NZ A 224 LYS . HZ3 A 224 LYS . A LYS 229 A LYS 229 sing covale +3017 C A 233 LYS . O A 233 LYS . A LYS 238 A LYS 238 doub covale +3018 CA A 233 LYS . C A 233 LYS . A LYS 238 A LYS 238 sing covale +3019 CA A 233 LYS . CB A 233 LYS . A LYS 238 A LYS 238 sing covale +3020 CA A 233 LYS . HA A 233 LYS . A LYS 238 A LYS 238 sing covale +3021 CB A 233 LYS . CG A 233 LYS . A LYS 238 A LYS 238 sing covale +3022 CB A 233 LYS . HB1 A 233 LYS . A LYS 238 A LYS 238 sing covale +3023 CB A 233 LYS . HB2 A 233 LYS . A LYS 238 A LYS 238 sing covale +3024 CD A 233 LYS . CE A 233 LYS . A LYS 238 A LYS 238 sing covale +3025 CD A 233 LYS . HD1 A 233 LYS . A LYS 238 A LYS 238 sing covale +3026 CD A 233 LYS . HD2 A 233 LYS . A LYS 238 A LYS 238 sing covale +3027 CE A 233 LYS . HE1 A 233 LYS . A LYS 238 A LYS 238 sing covale +3028 CE A 233 LYS . HE2 A 233 LYS . A LYS 238 A LYS 238 sing covale +3029 CE A 233 LYS . NZ A 233 LYS . A LYS 238 A LYS 238 sing covale +3030 CG A 233 LYS . CD A 233 LYS . A LYS 238 A LYS 238 sing covale +3031 CG A 233 LYS . HG1 A 233 LYS . A LYS 238 A LYS 238 sing covale +3032 CG A 233 LYS . HG2 A 233 LYS . A LYS 238 A LYS 238 sing covale +3033 N A 233 LYS . CA A 233 LYS . A LYS 238 A LYS 238 sing covale +3034 N A 233 LYS . H A 233 LYS . A LYS 238 A LYS 238 sing covale +3035 NZ A 233 LYS . HZ1 A 233 LYS . A LYS 238 A LYS 238 sing covale +3036 NZ A 233 LYS . HZ2 A 233 LYS . A LYS 238 A LYS 238 sing covale +3037 NZ A 233 LYS . HZ3 A 233 LYS . A LYS 238 A LYS 238 sing covale +3038 C A 235 LYS . O A 235 LYS . A LYS 240 A LYS 240 doub covale +3039 CA A 235 LYS . C A 235 LYS . A LYS 240 A LYS 240 sing covale +3040 CA A 235 LYS . CB A 235 LYS . A LYS 240 A LYS 240 sing covale +3041 CA A 235 LYS . HA A 235 LYS . A LYS 240 A LYS 240 sing covale +3042 CB A 235 LYS . CG A 235 LYS . A LYS 240 A LYS 240 sing covale +3043 CB A 235 LYS . HB1 A 235 LYS . A LYS 240 A LYS 240 sing covale +3044 CB A 235 LYS . HB2 A 235 LYS . A LYS 240 A LYS 240 sing covale +3045 CD A 235 LYS . CE A 235 LYS . A LYS 240 A LYS 240 sing covale +3046 CD A 235 LYS . HD1 A 235 LYS . A LYS 240 A LYS 240 sing covale +3047 CD A 235 LYS . HD2 A 235 LYS . A LYS 240 A LYS 240 sing covale +3048 CE A 235 LYS . HE1 A 235 LYS . A LYS 240 A LYS 240 sing covale +3049 CE A 235 LYS . HE2 A 235 LYS . A LYS 240 A LYS 240 sing covale +3050 CE A 235 LYS . NZ A 235 LYS . A LYS 240 A LYS 240 sing covale +3051 CG A 235 LYS . CD A 235 LYS . A LYS 240 A LYS 240 sing covale +3052 CG A 235 LYS . HG1 A 235 LYS . A LYS 240 A LYS 240 sing covale +3053 CG A 235 LYS . HG2 A 235 LYS . A LYS 240 A LYS 240 sing covale +3054 N A 235 LYS . CA A 235 LYS . A LYS 240 A LYS 240 sing covale +3055 N A 235 LYS . H A 235 LYS . A LYS 240 A LYS 240 sing covale +3056 NZ A 235 LYS . HZ1 A 235 LYS . A LYS 240 A LYS 240 sing covale +3057 NZ A 235 LYS . HZ2 A 235 LYS . A LYS 240 A LYS 240 sing covale +3058 NZ A 235 LYS . HZ3 A 235 LYS . A LYS 240 A LYS 240 sing covale +3059 C A 237 LYS . O A 237 LYS . A LYS 242 A LYS 242 doub covale +3060 CA A 237 LYS . C A 237 LYS . A LYS 242 A LYS 242 sing covale +3061 CA A 237 LYS . CB A 237 LYS . A LYS 242 A LYS 242 sing covale +3062 CA A 237 LYS . HA A 237 LYS . A LYS 242 A LYS 242 sing covale +3063 CB A 237 LYS . CG A 237 LYS . A LYS 242 A LYS 242 sing covale +3064 CB A 237 LYS . HB1 A 237 LYS . A LYS 242 A LYS 242 sing covale +3065 CB A 237 LYS . HB2 A 237 LYS . A LYS 242 A LYS 242 sing covale +3066 CD A 237 LYS . CE A 237 LYS . A LYS 242 A LYS 242 sing covale +3067 CD A 237 LYS . HD1 A 237 LYS . A LYS 242 A LYS 242 sing covale +3068 CD A 237 LYS . HD2 A 237 LYS . A LYS 242 A LYS 242 sing covale +3069 CE A 237 LYS . HE1 A 237 LYS . A LYS 242 A LYS 242 sing covale +3070 CE A 237 LYS . HE2 A 237 LYS . A LYS 242 A LYS 242 sing covale +3071 CE A 237 LYS . NZ A 237 LYS . A LYS 242 A LYS 242 sing covale +3072 CG A 237 LYS . CD A 237 LYS . A LYS 242 A LYS 242 sing covale +3073 CG A 237 LYS . HG1 A 237 LYS . A LYS 242 A LYS 242 sing covale +3074 CG A 237 LYS . HG2 A 237 LYS . A LYS 242 A LYS 242 sing covale +3075 N A 237 LYS . CA A 237 LYS . A LYS 242 A LYS 242 sing covale +3076 N A 237 LYS . H A 237 LYS . A LYS 242 A LYS 242 sing covale +3077 NZ A 237 LYS . HZ1 A 237 LYS . A LYS 242 A LYS 242 sing covale +3078 NZ A 237 LYS . HZ2 A 237 LYS . A LYS 242 A LYS 242 sing covale +3079 NZ A 237 LYS . HZ3 A 237 LYS . A LYS 242 A LYS 242 sing covale +3080 C A 247 LYS . O A 247 LYS . A LYS 252 A LYS 252 doub covale +3081 CA A 247 LYS . C A 247 LYS . A LYS 252 A LYS 252 sing covale +3082 CA A 247 LYS . CB A 247 LYS . A LYS 252 A LYS 252 sing covale +3083 CA A 247 LYS . HA A 247 LYS . A LYS 252 A LYS 252 sing covale +3084 CB A 247 LYS . CG A 247 LYS . A LYS 252 A LYS 252 sing covale +3085 CB A 247 LYS . HB1 A 247 LYS . A LYS 252 A LYS 252 sing covale +3086 CB A 247 LYS . HB2 A 247 LYS . A LYS 252 A LYS 252 sing covale +3087 CD A 247 LYS . CE A 247 LYS . A LYS 252 A LYS 252 sing covale +3088 CD A 247 LYS . HD1 A 247 LYS . A LYS 252 A LYS 252 sing covale +3089 CD A 247 LYS . HD2 A 247 LYS . A LYS 252 A LYS 252 sing covale +3090 CE A 247 LYS . HE1 A 247 LYS . A LYS 252 A LYS 252 sing covale +3091 CE A 247 LYS . HE2 A 247 LYS . A LYS 252 A LYS 252 sing covale +3092 CE A 247 LYS . NZ A 247 LYS . A LYS 252 A LYS 252 sing covale +3093 CG A 247 LYS . CD A 247 LYS . A LYS 252 A LYS 252 sing covale +3094 CG A 247 LYS . HG1 A 247 LYS . A LYS 252 A LYS 252 sing covale +3095 CG A 247 LYS . HG2 A 247 LYS . A LYS 252 A LYS 252 sing covale +3096 N A 247 LYS . CA A 247 LYS . A LYS 252 A LYS 252 sing covale +3097 N A 247 LYS . H A 247 LYS . A LYS 252 A LYS 252 sing covale +3098 NZ A 247 LYS . HZ1 A 247 LYS . A LYS 252 A LYS 252 sing covale +3099 NZ A 247 LYS . HZ2 A 247 LYS . A LYS 252 A LYS 252 sing covale +3100 NZ A 247 LYS . HZ3 A 247 LYS . A LYS 252 A LYS 252 sing covale +3101 C A 252 LYS . O A 252 LYS . A LYS 257 A LYS 257 doub covale +3102 CA A 252 LYS . C A 252 LYS . A LYS 257 A LYS 257 sing covale +3103 CA A 252 LYS . CB A 252 LYS . A LYS 257 A LYS 257 sing covale +3104 CA A 252 LYS . HA A 252 LYS . A LYS 257 A LYS 257 sing covale +3105 CB A 252 LYS . CG A 252 LYS . A LYS 257 A LYS 257 sing covale +3106 CB A 252 LYS . HB1 A 252 LYS . A LYS 257 A LYS 257 sing covale +3107 CB A 252 LYS . HB2 A 252 LYS . A LYS 257 A LYS 257 sing covale +3108 CD A 252 LYS . CE A 252 LYS . A LYS 257 A LYS 257 sing covale +3109 CD A 252 LYS . HD1 A 252 LYS . A LYS 257 A LYS 257 sing covale +3110 CD A 252 LYS . HD2 A 252 LYS . A LYS 257 A LYS 257 sing covale +3111 CE A 252 LYS . HE1 A 252 LYS . A LYS 257 A LYS 257 sing covale +3112 CE A 252 LYS . HE2 A 252 LYS . A LYS 257 A LYS 257 sing covale +3113 CE A 252 LYS . NZ A 252 LYS . A LYS 257 A LYS 257 sing covale +3114 CG A 252 LYS . CD A 252 LYS . A LYS 257 A LYS 257 sing covale +3115 CG A 252 LYS . HG1 A 252 LYS . A LYS 257 A LYS 257 sing covale +3116 CG A 252 LYS . HG2 A 252 LYS . A LYS 257 A LYS 257 sing covale +3117 N A 252 LYS . CA A 252 LYS . A LYS 257 A LYS 257 sing covale +3118 N A 252 LYS . H A 252 LYS . A LYS 257 A LYS 257 sing covale +3119 NZ A 252 LYS . HZ1 A 252 LYS . A LYS 257 A LYS 257 sing covale +3120 NZ A 252 LYS . HZ2 A 252 LYS . A LYS 257 A LYS 257 sing covale +3121 NZ A 252 LYS . HZ3 A 252 LYS . A LYS 257 A LYS 257 sing covale +3122 C A 255 LYS . O A 255 LYS . A LYS 260 A LYS 260 doub covale +3123 CA A 255 LYS . C A 255 LYS . A LYS 260 A LYS 260 sing covale +3124 CA A 255 LYS . CB A 255 LYS . A LYS 260 A LYS 260 sing covale +3125 CA A 255 LYS . HA A 255 LYS . A LYS 260 A LYS 260 sing covale +3126 CB A 255 LYS . CG A 255 LYS . A LYS 260 A LYS 260 sing covale +3127 CB A 255 LYS . HB1 A 255 LYS . A LYS 260 A LYS 260 sing covale +3128 CB A 255 LYS . HB2 A 255 LYS . A LYS 260 A LYS 260 sing covale +3129 CD A 255 LYS . CE A 255 LYS . A LYS 260 A LYS 260 sing covale +3130 CD A 255 LYS . HD1 A 255 LYS . A LYS 260 A LYS 260 sing covale +3131 CD A 255 LYS . HD2 A 255 LYS . A LYS 260 A LYS 260 sing covale +3132 CE A 255 LYS . HE1 A 255 LYS . A LYS 260 A LYS 260 sing covale +3133 CE A 255 LYS . HE2 A 255 LYS . A LYS 260 A LYS 260 sing covale +3134 CE A 255 LYS . NZ A 255 LYS . A LYS 260 A LYS 260 sing covale +3135 CG A 255 LYS . CD A 255 LYS . A LYS 260 A LYS 260 sing covale +3136 CG A 255 LYS . HG1 A 255 LYS . A LYS 260 A LYS 260 sing covale +3137 CG A 255 LYS . HG2 A 255 LYS . A LYS 260 A LYS 260 sing covale +3138 N A 255 LYS . CA A 255 LYS . A LYS 260 A LYS 260 sing covale +3139 N A 255 LYS . H A 255 LYS . A LYS 260 A LYS 260 sing covale +3140 NZ A 255 LYS . HZ1 A 255 LYS . A LYS 260 A LYS 260 sing covale +3141 NZ A 255 LYS . HZ2 A 255 LYS . A LYS 260 A LYS 260 sing covale +3142 NZ A 255 LYS . HZ3 A 255 LYS . A LYS 260 A LYS 260 sing covale +3143 C A 255 LYS . N A 256 LYS . A LYS 260 A LYS 261 sing covale +3144 C A 256 LYS . O A 256 LYS . A LYS 261 A LYS 261 doub covale +3145 CA A 256 LYS . C A 256 LYS . A LYS 261 A LYS 261 sing covale +3146 CA A 256 LYS . CB A 256 LYS . A LYS 261 A LYS 261 sing covale +3147 CA A 256 LYS . HA A 256 LYS . A LYS 261 A LYS 261 sing covale +3148 CB A 256 LYS . CG A 256 LYS . A LYS 261 A LYS 261 sing covale +3149 CB A 256 LYS . HB1 A 256 LYS . A LYS 261 A LYS 261 sing covale +3150 CB A 256 LYS . HB2 A 256 LYS . A LYS 261 A LYS 261 sing covale +3151 CD A 256 LYS . CE A 256 LYS . A LYS 261 A LYS 261 sing covale +3152 CD A 256 LYS . HD1 A 256 LYS . A LYS 261 A LYS 261 sing covale +3153 CD A 256 LYS . HD2 A 256 LYS . A LYS 261 A LYS 261 sing covale +3154 CE A 256 LYS . HE1 A 256 LYS . A LYS 261 A LYS 261 sing covale +3155 CE A 256 LYS . HE2 A 256 LYS . A LYS 261 A LYS 261 sing covale +3156 CE A 256 LYS . NZ A 256 LYS . A LYS 261 A LYS 261 sing covale +3157 CG A 256 LYS . CD A 256 LYS . A LYS 261 A LYS 261 sing covale +3158 CG A 256 LYS . HG1 A 256 LYS . A LYS 261 A LYS 261 sing covale +3159 CG A 256 LYS . HG2 A 256 LYS . A LYS 261 A LYS 261 sing covale +3160 N A 256 LYS . CA A 256 LYS . A LYS 261 A LYS 261 sing covale +3161 N A 256 LYS . H A 256 LYS . A LYS 261 A LYS 261 sing covale +3162 NZ A 256 LYS . HZ1 A 256 LYS . A LYS 261 A LYS 261 sing covale +3163 NZ A 256 LYS . HZ2 A 256 LYS . A LYS 261 A LYS 261 sing covale +3164 NZ A 256 LYS . HZ3 A 256 LYS . A LYS 261 A LYS 261 sing covale +3165 C A 262 LYS . O A 262 LYS . A LYS 267 A LYS 267 doub covale +3166 CA A 262 LYS . C A 262 LYS . A LYS 267 A LYS 267 sing covale +3167 CA A 262 LYS . CB A 262 LYS . A LYS 267 A LYS 267 sing covale +3168 CA A 262 LYS . HA A 262 LYS . A LYS 267 A LYS 267 sing covale +3169 CB A 262 LYS . CG A 262 LYS . A LYS 267 A LYS 267 sing covale +3170 CB A 262 LYS . HB1 A 262 LYS . A LYS 267 A LYS 267 sing covale +3171 CB A 262 LYS . HB2 A 262 LYS . A LYS 267 A LYS 267 sing covale +3172 CD A 262 LYS . CE A 262 LYS . A LYS 267 A LYS 267 sing covale +3173 CD A 262 LYS . HD1 A 262 LYS . A LYS 267 A LYS 267 sing covale +3174 CD A 262 LYS . HD2 A 262 LYS . A LYS 267 A LYS 267 sing covale +3175 CE A 262 LYS . HE1 A 262 LYS . A LYS 267 A LYS 267 sing covale +3176 CE A 262 LYS . HE2 A 262 LYS . A LYS 267 A LYS 267 sing covale +3177 CE A 262 LYS . NZ A 262 LYS . A LYS 267 A LYS 267 sing covale +3178 CG A 262 LYS . CD A 262 LYS . A LYS 267 A LYS 267 sing covale +3179 CG A 262 LYS . HG1 A 262 LYS . A LYS 267 A LYS 267 sing covale +3180 CG A 262 LYS . HG2 A 262 LYS . A LYS 267 A LYS 267 sing covale +3181 N A 262 LYS . CA A 262 LYS . A LYS 267 A LYS 267 sing covale +3182 N A 262 LYS . H A 262 LYS . A LYS 267 A LYS 267 sing covale +3183 NZ A 262 LYS . HZ1 A 262 LYS . A LYS 267 A LYS 267 sing covale +3184 NZ A 262 LYS . HZ2 A 262 LYS . A LYS 267 A LYS 267 sing covale +3185 NZ A 262 LYS . HZ3 A 262 LYS . A LYS 267 A LYS 267 sing covale +3186 C A 285 LYS . O A 285 LYS . A LYS 290 A LYS 290 doub covale +3187 CA A 285 LYS . C A 285 LYS . A LYS 290 A LYS 290 sing covale +3188 CA A 285 LYS . CB A 285 LYS . A LYS 290 A LYS 290 sing covale +3189 CA A 285 LYS . HA A 285 LYS . A LYS 290 A LYS 290 sing covale +3190 CB A 285 LYS . CG A 285 LYS . A LYS 290 A LYS 290 sing covale +3191 CB A 285 LYS . HB1 A 285 LYS . A LYS 290 A LYS 290 sing covale +3192 CB A 285 LYS . HB2 A 285 LYS . A LYS 290 A LYS 290 sing covale +3193 CD A 285 LYS . CE A 285 LYS . A LYS 290 A LYS 290 sing covale +3194 CD A 285 LYS . HD1 A 285 LYS . A LYS 290 A LYS 290 sing covale +3195 CD A 285 LYS . HD2 A 285 LYS . A LYS 290 A LYS 290 sing covale +3196 CE A 285 LYS . HE1 A 285 LYS . A LYS 290 A LYS 290 sing covale +3197 CE A 285 LYS . HE2 A 285 LYS . A LYS 290 A LYS 290 sing covale +3198 CE A 285 LYS . NZ A 285 LYS . A LYS 290 A LYS 290 sing covale +3199 CG A 285 LYS . CD A 285 LYS . A LYS 290 A LYS 290 sing covale +3200 CG A 285 LYS . HG1 A 285 LYS . A LYS 290 A LYS 290 sing covale +3201 CG A 285 LYS . HG2 A 285 LYS . A LYS 290 A LYS 290 sing covale +3202 N A 285 LYS . CA A 285 LYS . A LYS 290 A LYS 290 sing covale +3203 N A 285 LYS . H A 285 LYS . A LYS 290 A LYS 290 sing covale +3204 NZ A 285 LYS . HZ1 A 285 LYS . A LYS 290 A LYS 290 sing covale +3205 NZ A 285 LYS . HZ2 A 285 LYS . A LYS 290 A LYS 290 sing covale +3206 NZ A 285 LYS . HZ3 A 285 LYS . A LYS 290 A LYS 290 sing covale +3207 C A 287 LYS . O A 287 LYS . A LYS 292 A LYS 292 doub covale +3208 CA A 287 LYS . C A 287 LYS . A LYS 292 A LYS 292 sing covale +3209 CA A 287 LYS . CB A 287 LYS . A LYS 292 A LYS 292 sing covale +3210 CA A 287 LYS . HA A 287 LYS . A LYS 292 A LYS 292 sing covale +3211 CB A 287 LYS . CG A 287 LYS . A LYS 292 A LYS 292 sing covale +3212 CB A 287 LYS . HB1 A 287 LYS . A LYS 292 A LYS 292 sing covale +3213 CB A 287 LYS . HB2 A 287 LYS . A LYS 292 A LYS 292 sing covale +3214 CD A 287 LYS . CE A 287 LYS . A LYS 292 A LYS 292 sing covale +3215 CD A 287 LYS . HD1 A 287 LYS . A LYS 292 A LYS 292 sing covale +3216 CD A 287 LYS . HD2 A 287 LYS . A LYS 292 A LYS 292 sing covale +3217 CE A 287 LYS . HE1 A 287 LYS . A LYS 292 A LYS 292 sing covale +3218 CE A 287 LYS . HE2 A 287 LYS . A LYS 292 A LYS 292 sing covale +3219 CE A 287 LYS . NZ A 287 LYS . A LYS 292 A LYS 292 sing covale +3220 CG A 287 LYS . CD A 287 LYS . A LYS 292 A LYS 292 sing covale +3221 CG A 287 LYS . HG1 A 287 LYS . A LYS 292 A LYS 292 sing covale +3222 CG A 287 LYS . HG2 A 287 LYS . A LYS 292 A LYS 292 sing covale +3223 N A 287 LYS . CA A 287 LYS . A LYS 292 A LYS 292 sing covale +3224 N A 287 LYS . H A 287 LYS . A LYS 292 A LYS 292 sing covale +3225 NZ A 287 LYS . HZ1 A 287 LYS . A LYS 292 A LYS 292 sing covale +3226 NZ A 287 LYS . HZ2 A 287 LYS . A LYS 292 A LYS 292 sing covale +3227 NZ A 287 LYS . HZ3 A 287 LYS . A LYS 292 A LYS 292 sing covale +3228 C A 41 LYS . N A 42 MET . A LYS 46 A MET 47 sing covale +3229 C A 44 LYS . N A 45 MET . A LYS 49 A MET 50 sing covale +3230 C A 262 LYS . N A 263 MET . A LYS 267 A MET 268 sing covale +3231 C A 224 LYS . N A 225 SER . A LYS 229 A SER 230 sing covale +3232 C A 252 LYS . N A 253 SER . A LYS 257 A SER 258 sing covale +3233 C A 62 LYS . N A 63 THR . A LYS 67 A THR 68 sing covale +3234 C A 237 LYS . N A 238 TRP . A LYS 242 A TRP 243 sing covale +3235 C A 32 LYS . N A 33 VAL . A LYS 37 A VAL 38 sing covale +3236 C A 247 LYS . N A 248 VAL . A LYS 252 A VAL 253 sing covale +3237 C A 174 MET . N A 175 ALA . A MET 179 A ALA 180 sing covale +3238 C A 45 MET . N A 46 GLU . A MET 50 A GLU 51 sing covale +3239 C A 86 MET . N A 87 GLU . A MET 91 A GLU 92 sing covale +3240 C A 263 MET . N A 264 LEU . A MET 268 A LEU 269 sing covale +3241 C A 42 MET . O A 42 MET . A MET 47 A MET 47 doub covale +3242 CA A 42 MET . C A 42 MET . A MET 47 A MET 47 sing covale +3243 CA A 42 MET . CB A 42 MET . A MET 47 A MET 47 sing covale +3244 CA A 42 MET . HA A 42 MET . A MET 47 A MET 47 sing covale +3245 CB A 42 MET . CG A 42 MET . A MET 47 A MET 47 sing covale +3246 CB A 42 MET . HB1 A 42 MET . A MET 47 A MET 47 sing covale +3247 CB A 42 MET . HB2 A 42 MET . A MET 47 A MET 47 sing covale +3248 CE A 42 MET . HE1 A 42 MET . A MET 47 A MET 47 sing covale +3249 CE A 42 MET . HE2 A 42 MET . A MET 47 A MET 47 sing covale +3250 CE A 42 MET . HE3 A 42 MET . A MET 47 A MET 47 sing covale +3251 CG A 42 MET . HG1 A 42 MET . A MET 47 A MET 47 sing covale +3252 CG A 42 MET . HG2 A 42 MET . A MET 47 A MET 47 sing covale +3253 CG A 42 MET . SD A 42 MET . A MET 47 A MET 47 sing covale +3254 N A 42 MET . CA A 42 MET . A MET 47 A MET 47 sing covale +3255 N A 42 MET . H A 42 MET . A MET 47 A MET 47 sing covale +3256 SD A 42 MET . CE A 42 MET . A MET 47 A MET 47 sing covale +3257 C A 45 MET . O A 45 MET . A MET 50 A MET 50 doub covale +3258 CA A 45 MET . C A 45 MET . A MET 50 A MET 50 sing covale +3259 CA A 45 MET . CB A 45 MET . A MET 50 A MET 50 sing covale +3260 CA A 45 MET . HA A 45 MET . A MET 50 A MET 50 sing covale +3261 CB A 45 MET . CG A 45 MET . A MET 50 A MET 50 sing covale +3262 CB A 45 MET . HB1 A 45 MET . A MET 50 A MET 50 sing covale +3263 CB A 45 MET . HB2 A 45 MET . A MET 50 A MET 50 sing covale +3264 CE A 45 MET . HE1 A 45 MET . A MET 50 A MET 50 sing covale +3265 CE A 45 MET . HE2 A 45 MET . A MET 50 A MET 50 sing covale +3266 CE A 45 MET . HE3 A 45 MET . A MET 50 A MET 50 sing covale +3267 CG A 45 MET . HG1 A 45 MET . A MET 50 A MET 50 sing covale +3268 CG A 45 MET . HG2 A 45 MET . A MET 50 A MET 50 sing covale +3269 CG A 45 MET . SD A 45 MET . A MET 50 A MET 50 sing covale +3270 N A 45 MET . CA A 45 MET . A MET 50 A MET 50 sing covale +3271 N A 45 MET . H A 45 MET . A MET 50 A MET 50 sing covale +3272 SD A 45 MET . CE A 45 MET . A MET 50 A MET 50 sing covale +3273 C A 86 MET . O A 86 MET . A MET 91 A MET 91 doub covale +3274 CA A 86 MET . C A 86 MET . A MET 91 A MET 91 sing covale +3275 CA A 86 MET . CB A 86 MET . A MET 91 A MET 91 sing covale +3276 CA A 86 MET . HA A 86 MET . A MET 91 A MET 91 sing covale +3277 CB A 86 MET . CG A 86 MET . A MET 91 A MET 91 sing covale +3278 CB A 86 MET . HB1 A 86 MET . A MET 91 A MET 91 sing covale +3279 CB A 86 MET . HB2 A 86 MET . A MET 91 A MET 91 sing covale +3280 CE A 86 MET . HE1 A 86 MET . A MET 91 A MET 91 sing covale +3281 CE A 86 MET . HE2 A 86 MET . A MET 91 A MET 91 sing covale +3282 CE A 86 MET . HE3 A 86 MET . A MET 91 A MET 91 sing covale +3283 CG A 86 MET . HG1 A 86 MET . A MET 91 A MET 91 sing covale +3284 CG A 86 MET . HG2 A 86 MET . A MET 91 A MET 91 sing covale +3285 CG A 86 MET . SD A 86 MET . A MET 91 A MET 91 sing covale +3286 N A 86 MET . CA A 86 MET . A MET 91 A MET 91 sing covale +3287 N A 86 MET . H A 86 MET . A MET 91 A MET 91 sing covale +3288 SD A 86 MET . CE A 86 MET . A MET 91 A MET 91 sing covale +3289 C A 174 MET . O A 174 MET . A MET 179 A MET 179 doub covale +3290 CA A 174 MET . C A 174 MET . A MET 179 A MET 179 sing covale +3291 CA A 174 MET . CB A 174 MET . A MET 179 A MET 179 sing covale +3292 CA A 174 MET . HA A 174 MET . A MET 179 A MET 179 sing covale +3293 CB A 174 MET . CG A 174 MET . A MET 179 A MET 179 sing covale +3294 CB A 174 MET . HB1 A 174 MET . A MET 179 A MET 179 sing covale +3295 CB A 174 MET . HB2 A 174 MET . A MET 179 A MET 179 sing covale +3296 CE A 174 MET . HE1 A 174 MET . A MET 179 A MET 179 sing covale +3297 CE A 174 MET . HE2 A 174 MET . A MET 179 A MET 179 sing covale +3298 CE A 174 MET . HE3 A 174 MET . A MET 179 A MET 179 sing covale +3299 CG A 174 MET . HG1 A 174 MET . A MET 179 A MET 179 sing covale +3300 CG A 174 MET . HG2 A 174 MET . A MET 179 A MET 179 sing covale +3301 CG A 174 MET . SD A 174 MET . A MET 179 A MET 179 sing covale +3302 N A 174 MET . CA A 174 MET . A MET 179 A MET 179 sing covale +3303 N A 174 MET . H A 174 MET . A MET 179 A MET 179 sing covale +3304 SD A 174 MET . CE A 174 MET . A MET 179 A MET 179 sing covale +3305 C A 222 MET . O A 222 MET . A MET 227 A MET 227 doub covale +3306 CA A 222 MET . C A 222 MET . A MET 227 A MET 227 sing covale +3307 CA A 222 MET . CB A 222 MET . A MET 227 A MET 227 sing covale +3308 CA A 222 MET . HA A 222 MET . A MET 227 A MET 227 sing covale +3309 CB A 222 MET . CG A 222 MET . A MET 227 A MET 227 sing covale +3310 CB A 222 MET . HB1 A 222 MET . A MET 227 A MET 227 sing covale +3311 CB A 222 MET . HB2 A 222 MET . A MET 227 A MET 227 sing covale +3312 CE A 222 MET . HE1 A 222 MET . A MET 227 A MET 227 sing covale +3313 CE A 222 MET . HE2 A 222 MET . A MET 227 A MET 227 sing covale +3314 CE A 222 MET . HE3 A 222 MET . A MET 227 A MET 227 sing covale +3315 CG A 222 MET . HG1 A 222 MET . A MET 227 A MET 227 sing covale +3316 CG A 222 MET . HG2 A 222 MET . A MET 227 A MET 227 sing covale +3317 CG A 222 MET . SD A 222 MET . A MET 227 A MET 227 sing covale +3318 N A 222 MET . CA A 222 MET . A MET 227 A MET 227 sing covale +3319 N A 222 MET . H A 222 MET . A MET 227 A MET 227 sing covale +3320 SD A 222 MET . CE A 222 MET . A MET 227 A MET 227 sing covale +3321 C A 263 MET . O A 263 MET . A MET 268 A MET 268 doub covale +3322 CA A 263 MET . C A 263 MET . A MET 268 A MET 268 sing covale +3323 CA A 263 MET . CB A 263 MET . A MET 268 A MET 268 sing covale +3324 CA A 263 MET . HA A 263 MET . A MET 268 A MET 268 sing covale +3325 CB A 263 MET . CG A 263 MET . A MET 268 A MET 268 sing covale +3326 CB A 263 MET . HB1 A 263 MET . A MET 268 A MET 268 sing covale +3327 CB A 263 MET . HB2 A 263 MET . A MET 268 A MET 268 sing covale +3328 CE A 263 MET . HE1 A 263 MET . A MET 268 A MET 268 sing covale +3329 CE A 263 MET . HE2 A 263 MET . A MET 268 A MET 268 sing covale +3330 CE A 263 MET . HE3 A 263 MET . A MET 268 A MET 268 sing covale +3331 CG A 263 MET . HG1 A 263 MET . A MET 268 A MET 268 sing covale +3332 CG A 263 MET . HG2 A 263 MET . A MET 268 A MET 268 sing covale +3333 CG A 263 MET . SD A 263 MET . A MET 268 A MET 268 sing covale +3334 N A 263 MET . CA A 263 MET . A MET 268 A MET 268 sing covale +3335 N A 263 MET . H A 263 MET . A MET 268 A MET 268 sing covale +3336 SD A 263 MET . CE A 263 MET . A MET 268 A MET 268 sing covale +3337 C A 222 MET . N A 223 THR . A MET 227 A THR 228 sing covale +3338 C A 42 MET . N A 43 VAL . A MET 47 A VAL 48 sing covale +3339 C A 4 PHE . N A 5 ASN . A PHE 9 A ASN 10 sing covale +3340 C A 211 PHE . N A 212 ASP . A PHE 216 A ASP 217 sing covale +3341 C A 88 PHE . N A 89 CYS . A PHE 93 A CYS 94 sing covale +3342 C A 151 PHE . N A 152 GLY . A PHE 156 A GLY 157 sing covale +3343 C A 242 PHE . N A 243 HIS . A PHE 247 A HIS 248 sing covale +3344 C A 167 PHE . N A 168 ILE . A PHE 172 A ILE 173 sing covale +3345 C A 245 PHE . N A 246 ILE . A PHE 250 A ILE 251 sing covale +3346 C A 220 PHE . N A 221 LEU . A PHE 225 A LEU 226 sing covale +3347 C A 27 PHE . N A 28 LYS . A PHE 32 A LYS 33 sing covale +3348 C A 4 PHE . O A 4 PHE . A PHE 9 A PHE 9 doub covale +3349 CA A 4 PHE . C A 4 PHE . A PHE 9 A PHE 9 sing covale +3350 CA A 4 PHE . CB A 4 PHE . A PHE 9 A PHE 9 sing covale +3351 CA A 4 PHE . HA A 4 PHE . A PHE 9 A PHE 9 sing covale +3352 CB A 4 PHE . CG A 4 PHE . A PHE 9 A PHE 9 sing covale +3353 CB A 4 PHE . HB1 A 4 PHE . A PHE 9 A PHE 9 sing covale +3354 CB A 4 PHE . HB2 A 4 PHE . A PHE 9 A PHE 9 sing covale +3355 CD1 A 4 PHE . CE1 A 4 PHE . A PHE 9 A PHE 9 . covale +3356 CD1 A 4 PHE . HD1 A 4 PHE . A PHE 9 A PHE 9 sing covale +3357 CD2 A 4 PHE . CE2 A 4 PHE . A PHE 9 A PHE 9 . covale +3358 CD2 A 4 PHE . HD2 A 4 PHE . A PHE 9 A PHE 9 sing covale +3359 CE1 A 4 PHE . CZ A 4 PHE . A PHE 9 A PHE 9 . covale +3360 CE1 A 4 PHE . HE1 A 4 PHE . A PHE 9 A PHE 9 sing covale +3361 CE2 A 4 PHE . CZ A 4 PHE . A PHE 9 A PHE 9 . covale +3362 CE2 A 4 PHE . HE2 A 4 PHE . A PHE 9 A PHE 9 sing covale +3363 CG A 4 PHE . CD1 A 4 PHE . A PHE 9 A PHE 9 . covale +3364 CG A 4 PHE . CD2 A 4 PHE . A PHE 9 A PHE 9 . covale +3365 CZ A 4 PHE . HZ A 4 PHE . A PHE 9 A PHE 9 sing covale +3366 N A 4 PHE . CA A 4 PHE . A PHE 9 A PHE 9 sing covale +3367 N A 4 PHE . H A 4 PHE . A PHE 9 A PHE 9 sing covale +3368 C A 27 PHE . O A 27 PHE . A PHE 32 A PHE 32 doub covale +3369 CA A 27 PHE . C A 27 PHE . A PHE 32 A PHE 32 sing covale +3370 CA A 27 PHE . CB A 27 PHE . A PHE 32 A PHE 32 sing covale +3371 CA A 27 PHE . HA A 27 PHE . A PHE 32 A PHE 32 sing covale +3372 CB A 27 PHE . CG A 27 PHE . A PHE 32 A PHE 32 sing covale +3373 CB A 27 PHE . HB1 A 27 PHE . A PHE 32 A PHE 32 sing covale +3374 CB A 27 PHE . HB2 A 27 PHE . A PHE 32 A PHE 32 sing covale +3375 CD1 A 27 PHE . CE1 A 27 PHE . A PHE 32 A PHE 32 . covale +3376 CD1 A 27 PHE . HD1 A 27 PHE . A PHE 32 A PHE 32 sing covale +3377 CD2 A 27 PHE . CE2 A 27 PHE . A PHE 32 A PHE 32 . covale +3378 CD2 A 27 PHE . HD2 A 27 PHE . A PHE 32 A PHE 32 sing covale +3379 CE1 A 27 PHE . CZ A 27 PHE . A PHE 32 A PHE 32 . covale +3380 CE1 A 27 PHE . HE1 A 27 PHE . A PHE 32 A PHE 32 sing covale +3381 CE2 A 27 PHE . CZ A 27 PHE . A PHE 32 A PHE 32 . covale +3382 CE2 A 27 PHE . HE2 A 27 PHE . A PHE 32 A PHE 32 sing covale +3383 CG A 27 PHE . CD1 A 27 PHE . A PHE 32 A PHE 32 . covale +3384 CG A 27 PHE . CD2 A 27 PHE . A PHE 32 A PHE 32 . covale +3385 CZ A 27 PHE . HZ A 27 PHE . A PHE 32 A PHE 32 sing covale +3386 N A 27 PHE . CA A 27 PHE . A PHE 32 A PHE 32 sing covale +3387 N A 27 PHE . H A 27 PHE . A PHE 32 A PHE 32 sing covale +3388 C A 88 PHE . O A 88 PHE . A PHE 93 A PHE 93 doub covale +3389 CA A 88 PHE . C A 88 PHE . A PHE 93 A PHE 93 sing covale +3390 CA A 88 PHE . CB A 88 PHE . A PHE 93 A PHE 93 sing covale +3391 CA A 88 PHE . HA A 88 PHE . A PHE 93 A PHE 93 sing covale +3392 CB A 88 PHE . CG A 88 PHE . A PHE 93 A PHE 93 sing covale +3393 CB A 88 PHE . HB1 A 88 PHE . A PHE 93 A PHE 93 sing covale +3394 CB A 88 PHE . HB2 A 88 PHE . A PHE 93 A PHE 93 sing covale +3395 CD1 A 88 PHE . CE1 A 88 PHE . A PHE 93 A PHE 93 . covale +3396 CD1 A 88 PHE . HD1 A 88 PHE . A PHE 93 A PHE 93 sing covale +3397 CD2 A 88 PHE . CE2 A 88 PHE . A PHE 93 A PHE 93 . covale +3398 CD2 A 88 PHE . HD2 A 88 PHE . A PHE 93 A PHE 93 sing covale +3399 CE1 A 88 PHE . CZ A 88 PHE . A PHE 93 A PHE 93 . covale +3400 CE1 A 88 PHE . HE1 A 88 PHE . A PHE 93 A PHE 93 sing covale +3401 CE2 A 88 PHE . CZ A 88 PHE . A PHE 93 A PHE 93 . covale +3402 CE2 A 88 PHE . HE2 A 88 PHE . A PHE 93 A PHE 93 sing covale +3403 CG A 88 PHE . CD1 A 88 PHE . A PHE 93 A PHE 93 . covale +3404 CG A 88 PHE . CD2 A 88 PHE . A PHE 93 A PHE 93 . covale +3405 CZ A 88 PHE . HZ A 88 PHE . A PHE 93 A PHE 93 sing covale +3406 N A 88 PHE . CA A 88 PHE . A PHE 93 A PHE 93 sing covale +3407 N A 88 PHE . H A 88 PHE . A PHE 93 A PHE 93 sing covale +3408 C A 151 PHE . O A 151 PHE . A PHE 156 A PHE 156 doub covale +3409 CA A 151 PHE . C A 151 PHE . A PHE 156 A PHE 156 sing covale +3410 CA A 151 PHE . CB A 151 PHE . A PHE 156 A PHE 156 sing covale +3411 CA A 151 PHE . HA A 151 PHE . A PHE 156 A PHE 156 sing covale +3412 CB A 151 PHE . CG A 151 PHE . A PHE 156 A PHE 156 sing covale +3413 CB A 151 PHE . HB1 A 151 PHE . A PHE 156 A PHE 156 sing covale +3414 CB A 151 PHE . HB2 A 151 PHE . A PHE 156 A PHE 156 sing covale +3415 CD1 A 151 PHE . CE1 A 151 PHE . A PHE 156 A PHE 156 . covale +3416 CD1 A 151 PHE . HD1 A 151 PHE . A PHE 156 A PHE 156 sing covale +3417 CD2 A 151 PHE . CE2 A 151 PHE . A PHE 156 A PHE 156 . covale +3418 CD2 A 151 PHE . HD2 A 151 PHE . A PHE 156 A PHE 156 sing covale +3419 CE1 A 151 PHE . CZ A 151 PHE . A PHE 156 A PHE 156 . covale +3420 CE1 A 151 PHE . HE1 A 151 PHE . A PHE 156 A PHE 156 sing covale +3421 CE2 A 151 PHE . CZ A 151 PHE . A PHE 156 A PHE 156 . covale +3422 CE2 A 151 PHE . HE2 A 151 PHE . A PHE 156 A PHE 156 sing covale +3423 CG A 151 PHE . CD1 A 151 PHE . A PHE 156 A PHE 156 . covale +3424 CG A 151 PHE . CD2 A 151 PHE . A PHE 156 A PHE 156 . covale +3425 CZ A 151 PHE . HZ A 151 PHE . A PHE 156 A PHE 156 sing covale +3426 N A 151 PHE . CA A 151 PHE . A PHE 156 A PHE 156 sing covale +3427 N A 151 PHE . H A 151 PHE . A PHE 156 A PHE 156 sing covale +3428 C A 167 PHE . O A 167 PHE . A PHE 172 A PHE 172 doub covale +3429 CA A 167 PHE . C A 167 PHE . A PHE 172 A PHE 172 sing covale +3430 CA A 167 PHE . CB A 167 PHE . A PHE 172 A PHE 172 sing covale +3431 CA A 167 PHE . HA A 167 PHE . A PHE 172 A PHE 172 sing covale +3432 CB A 167 PHE . CG A 167 PHE . A PHE 172 A PHE 172 sing covale +3433 CB A 167 PHE . HB1 A 167 PHE . A PHE 172 A PHE 172 sing covale +3434 CB A 167 PHE . HB2 A 167 PHE . A PHE 172 A PHE 172 sing covale +3435 CD1 A 167 PHE . CE1 A 167 PHE . A PHE 172 A PHE 172 . covale +3436 CD1 A 167 PHE . HD1 A 167 PHE . A PHE 172 A PHE 172 sing covale +3437 CD2 A 167 PHE . CE2 A 167 PHE . A PHE 172 A PHE 172 . covale +3438 CD2 A 167 PHE . HD2 A 167 PHE . A PHE 172 A PHE 172 sing covale +3439 CE1 A 167 PHE . CZ A 167 PHE . A PHE 172 A PHE 172 . covale +3440 CE1 A 167 PHE . HE1 A 167 PHE . A PHE 172 A PHE 172 sing covale +3441 CE2 A 167 PHE . CZ A 167 PHE . A PHE 172 A PHE 172 . covale +3442 CE2 A 167 PHE . HE2 A 167 PHE . A PHE 172 A PHE 172 sing covale +3443 CG A 167 PHE . CD1 A 167 PHE . A PHE 172 A PHE 172 . covale +3444 CG A 167 PHE . CD2 A 167 PHE . A PHE 172 A PHE 172 . covale +3445 CZ A 167 PHE . HZ A 167 PHE . A PHE 172 A PHE 172 sing covale +3446 N A 167 PHE . CA A 167 PHE . A PHE 172 A PHE 172 sing covale +3447 N A 167 PHE . H A 167 PHE . A PHE 172 A PHE 172 sing covale +3448 C A 211 PHE . O A 211 PHE . A PHE 216 A PHE 216 doub covale +3449 CA A 211 PHE . C A 211 PHE . A PHE 216 A PHE 216 sing covale +3450 CA A 211 PHE . CB A 211 PHE . A PHE 216 A PHE 216 sing covale +3451 CA A 211 PHE . HA A 211 PHE . A PHE 216 A PHE 216 sing covale +3452 CB A 211 PHE . CG A 211 PHE . A PHE 216 A PHE 216 sing covale +3453 CB A 211 PHE . HB1 A 211 PHE . A PHE 216 A PHE 216 sing covale +3454 CB A 211 PHE . HB2 A 211 PHE . A PHE 216 A PHE 216 sing covale +3455 CD1 A 211 PHE . CE1 A 211 PHE . A PHE 216 A PHE 216 . covale +3456 CD1 A 211 PHE . HD1 A 211 PHE . A PHE 216 A PHE 216 sing covale +3457 CD2 A 211 PHE . CE2 A 211 PHE . A PHE 216 A PHE 216 . covale +3458 CD2 A 211 PHE . HD2 A 211 PHE . A PHE 216 A PHE 216 sing covale +3459 CE1 A 211 PHE . CZ A 211 PHE . A PHE 216 A PHE 216 . covale +3460 CE1 A 211 PHE . HE1 A 211 PHE . A PHE 216 A PHE 216 sing covale +3461 CE2 A 211 PHE . CZ A 211 PHE . A PHE 216 A PHE 216 . covale +3462 CE2 A 211 PHE . HE2 A 211 PHE . A PHE 216 A PHE 216 sing covale +3463 CG A 211 PHE . CD1 A 211 PHE . A PHE 216 A PHE 216 . covale +3464 CG A 211 PHE . CD2 A 211 PHE . A PHE 216 A PHE 216 . covale +3465 CZ A 211 PHE . HZ A 211 PHE . A PHE 216 A PHE 216 sing covale +3466 N A 211 PHE . CA A 211 PHE . A PHE 216 A PHE 216 sing covale +3467 N A 211 PHE . H A 211 PHE . A PHE 216 A PHE 216 sing covale +3468 C A 220 PHE . O A 220 PHE . A PHE 225 A PHE 225 doub covale +3469 CA A 220 PHE . C A 220 PHE . A PHE 225 A PHE 225 sing covale +3470 CA A 220 PHE . CB A 220 PHE . A PHE 225 A PHE 225 sing covale +3471 CA A 220 PHE . HA A 220 PHE . A PHE 225 A PHE 225 sing covale +3472 CB A 220 PHE . CG A 220 PHE . A PHE 225 A PHE 225 sing covale +3473 CB A 220 PHE . HB1 A 220 PHE . A PHE 225 A PHE 225 sing covale +3474 CB A 220 PHE . HB2 A 220 PHE . A PHE 225 A PHE 225 sing covale +3475 CD1 A 220 PHE . CE1 A 220 PHE . A PHE 225 A PHE 225 . covale +3476 CD1 A 220 PHE . HD1 A 220 PHE . A PHE 225 A PHE 225 sing covale +3477 CD2 A 220 PHE . CE2 A 220 PHE . A PHE 225 A PHE 225 . covale +3478 CD2 A 220 PHE . HD2 A 220 PHE . A PHE 225 A PHE 225 sing covale +3479 CE1 A 220 PHE . CZ A 220 PHE . A PHE 225 A PHE 225 . covale +3480 CE1 A 220 PHE . HE1 A 220 PHE . A PHE 225 A PHE 225 sing covale +3481 CE2 A 220 PHE . CZ A 220 PHE . A PHE 225 A PHE 225 . covale +3482 CE2 A 220 PHE . HE2 A 220 PHE . A PHE 225 A PHE 225 sing covale +3483 CG A 220 PHE . CD1 A 220 PHE . A PHE 225 A PHE 225 . covale +3484 CG A 220 PHE . CD2 A 220 PHE . A PHE 225 A PHE 225 . covale +3485 CZ A 220 PHE . HZ A 220 PHE . A PHE 225 A PHE 225 sing covale +3486 N A 220 PHE . CA A 220 PHE . A PHE 225 A PHE 225 sing covale +3487 N A 220 PHE . H A 220 PHE . A PHE 225 A PHE 225 sing covale +3488 C A 242 PHE . O A 242 PHE . A PHE 247 A PHE 247 doub covale +3489 CA A 242 PHE . C A 242 PHE . A PHE 247 A PHE 247 sing covale +3490 CA A 242 PHE . CB A 242 PHE . A PHE 247 A PHE 247 sing covale +3491 CA A 242 PHE . HA A 242 PHE . A PHE 247 A PHE 247 sing covale +3492 CB A 242 PHE . CG A 242 PHE . A PHE 247 A PHE 247 sing covale +3493 CB A 242 PHE . HB1 A 242 PHE . A PHE 247 A PHE 247 sing covale +3494 CB A 242 PHE . HB2 A 242 PHE . A PHE 247 A PHE 247 sing covale +3495 CD1 A 242 PHE . CE1 A 242 PHE . A PHE 247 A PHE 247 . covale +3496 CD1 A 242 PHE . HD1 A 242 PHE . A PHE 247 A PHE 247 sing covale +3497 CD2 A 242 PHE . CE2 A 242 PHE . A PHE 247 A PHE 247 . covale +3498 CD2 A 242 PHE . HD2 A 242 PHE . A PHE 247 A PHE 247 sing covale +3499 CE1 A 242 PHE . CZ A 242 PHE . A PHE 247 A PHE 247 . covale +3500 CE1 A 242 PHE . HE1 A 242 PHE . A PHE 247 A PHE 247 sing covale +3501 CE2 A 242 PHE . CZ A 242 PHE . A PHE 247 A PHE 247 . covale +3502 CE2 A 242 PHE . HE2 A 242 PHE . A PHE 247 A PHE 247 sing covale +3503 CG A 242 PHE . CD1 A 242 PHE . A PHE 247 A PHE 247 . covale +3504 CG A 242 PHE . CD2 A 242 PHE . A PHE 247 A PHE 247 . covale +3505 CZ A 242 PHE . HZ A 242 PHE . A PHE 247 A PHE 247 sing covale +3506 N A 242 PHE . CA A 242 PHE . A PHE 247 A PHE 247 sing covale +3507 N A 242 PHE . H A 242 PHE . A PHE 247 A PHE 247 sing covale +3508 C A 245 PHE . O A 245 PHE . A PHE 250 A PHE 250 doub covale +3509 CA A 245 PHE . C A 245 PHE . A PHE 250 A PHE 250 sing covale +3510 CA A 245 PHE . CB A 245 PHE . A PHE 250 A PHE 250 sing covale +3511 CA A 245 PHE . HA A 245 PHE . A PHE 250 A PHE 250 sing covale +3512 CB A 245 PHE . CG A 245 PHE . A PHE 250 A PHE 250 sing covale +3513 CB A 245 PHE . HB1 A 245 PHE . A PHE 250 A PHE 250 sing covale +3514 CB A 245 PHE . HB2 A 245 PHE . A PHE 250 A PHE 250 sing covale +3515 CD1 A 245 PHE . CE1 A 245 PHE . A PHE 250 A PHE 250 . covale +3516 CD1 A 245 PHE . HD1 A 245 PHE . A PHE 250 A PHE 250 sing covale +3517 CD2 A 245 PHE . CE2 A 245 PHE . A PHE 250 A PHE 250 . covale +3518 CD2 A 245 PHE . HD2 A 245 PHE . A PHE 250 A PHE 250 sing covale +3519 CE1 A 245 PHE . CZ A 245 PHE . A PHE 250 A PHE 250 . covale +3520 CE1 A 245 PHE . HE1 A 245 PHE . A PHE 250 A PHE 250 sing covale +3521 CE2 A 245 PHE . CZ A 245 PHE . A PHE 250 A PHE 250 . covale +3522 CE2 A 245 PHE . HE2 A 245 PHE . A PHE 250 A PHE 250 sing covale +3523 CG A 245 PHE . CD1 A 245 PHE . A PHE 250 A PHE 250 . covale +3524 CG A 245 PHE . CD2 A 245 PHE . A PHE 250 A PHE 250 . covale +3525 CZ A 245 PHE . HZ A 245 PHE . A PHE 250 A PHE 250 sing covale +3526 N A 245 PHE . CA A 245 PHE . A PHE 250 A PHE 250 sing covale +3527 N A 245 PHE . H A 245 PHE . A PHE 250 A PHE 250 sing covale +3528 C A 8 PRO . N A 9 ARG . A PRO 13 A ARG 14 sing covale +3529 C A 230 PRO . N A 231 ARG . A PRO 235 A ARG 236 sing covale +3530 C A 47 PRO . N A 48 ASP . A PRO 52 A ASP 53 sing covale +3531 C A 176 PRO . N A 177 GLU . A PRO 181 A GLU 182 sing covale +3532 C A 272 PRO . N A 273 GLY . A PRO 277 A GLY 278 sing covale +3533 C A 209 PRO . N A 210 LEU . A PRO 214 A LEU 215 sing covale +3534 C A 215 PRO . N A 216 LEU . A PRO 220 A LEU 221 sing covale +3535 C A 254 PRO . N A 255 LYS . A PRO 259 A LYS 260 sing covale +3536 C A 8 PRO . O A 8 PRO . A PRO 13 A PRO 13 doub covale +3537 CA A 8 PRO . C A 8 PRO . A PRO 13 A PRO 13 sing covale +3538 CA A 8 PRO . CB A 8 PRO . A PRO 13 A PRO 13 sing covale +3539 CA A 8 PRO . HA A 8 PRO . A PRO 13 A PRO 13 sing covale +3540 CB A 8 PRO . CG A 8 PRO . A PRO 13 A PRO 13 sing covale +3541 CB A 8 PRO . HB1 A 8 PRO . A PRO 13 A PRO 13 sing covale +3542 CB A 8 PRO . HB2 A 8 PRO . A PRO 13 A PRO 13 sing covale +3543 CD A 8 PRO . HD1 A 8 PRO . A PRO 13 A PRO 13 sing covale +3544 CD A 8 PRO . HD2 A 8 PRO . A PRO 13 A PRO 13 sing covale +3545 CG A 8 PRO . CD A 8 PRO . A PRO 13 A PRO 13 sing covale +3546 CG A 8 PRO . HG1 A 8 PRO . A PRO 13 A PRO 13 sing covale +3547 CG A 8 PRO . HG2 A 8 PRO . A PRO 13 A PRO 13 sing covale +3548 N A 8 PRO . CA A 8 PRO . A PRO 13 A PRO 13 sing covale +3549 N A 8 PRO . CD A 8 PRO . A PRO 13 A PRO 13 sing covale +3550 C A 47 PRO . O A 47 PRO . A PRO 52 A PRO 52 doub covale +3551 CA A 47 PRO . C A 47 PRO . A PRO 52 A PRO 52 sing covale +3552 CA A 47 PRO . CB A 47 PRO . A PRO 52 A PRO 52 sing covale +3553 CA A 47 PRO . HA A 47 PRO . A PRO 52 A PRO 52 sing covale +3554 CB A 47 PRO . CG A 47 PRO . A PRO 52 A PRO 52 sing covale +3555 CB A 47 PRO . HB1 A 47 PRO . A PRO 52 A PRO 52 sing covale +3556 CB A 47 PRO . HB2 A 47 PRO . A PRO 52 A PRO 52 sing covale +3557 CD A 47 PRO . HD1 A 47 PRO . A PRO 52 A PRO 52 sing covale +3558 CD A 47 PRO . HD2 A 47 PRO . A PRO 52 A PRO 52 sing covale +3559 CG A 47 PRO . CD A 47 PRO . A PRO 52 A PRO 52 sing covale +3560 CG A 47 PRO . HG1 A 47 PRO . A PRO 52 A PRO 52 sing covale +3561 CG A 47 PRO . HG2 A 47 PRO . A PRO 52 A PRO 52 sing covale +3562 N A 47 PRO . CA A 47 PRO . A PRO 52 A PRO 52 sing covale +3563 N A 47 PRO . CD A 47 PRO . A PRO 52 A PRO 52 sing covale +3564 C A 171 PRO . O A 171 PRO . A PRO 176 A PRO 176 doub covale +3565 CA A 171 PRO . C A 171 PRO . A PRO 176 A PRO 176 sing covale +3566 CA A 171 PRO . CB A 171 PRO . A PRO 176 A PRO 176 sing covale +3567 CA A 171 PRO . HA A 171 PRO . A PRO 176 A PRO 176 sing covale +3568 CB A 171 PRO . CG A 171 PRO . A PRO 176 A PRO 176 sing covale +3569 CB A 171 PRO . HB1 A 171 PRO . A PRO 176 A PRO 176 sing covale +3570 CB A 171 PRO . HB2 A 171 PRO . A PRO 176 A PRO 176 sing covale +3571 CD A 171 PRO . HD1 A 171 PRO . A PRO 176 A PRO 176 sing covale +3572 CD A 171 PRO . HD2 A 171 PRO . A PRO 176 A PRO 176 sing covale +3573 CG A 171 PRO . CD A 171 PRO . A PRO 176 A PRO 176 sing covale +3574 CG A 171 PRO . HG1 A 171 PRO . A PRO 176 A PRO 176 sing covale +3575 CG A 171 PRO . HG2 A 171 PRO . A PRO 176 A PRO 176 sing covale +3576 N A 171 PRO . CA A 171 PRO . A PRO 176 A PRO 176 sing covale +3577 N A 171 PRO . CD A 171 PRO . A PRO 176 A PRO 176 sing covale +3578 C A 176 PRO . O A 176 PRO . A PRO 181 A PRO 181 doub covale +3579 CA A 176 PRO . C A 176 PRO . A PRO 181 A PRO 181 sing covale +3580 CA A 176 PRO . CB A 176 PRO . A PRO 181 A PRO 181 sing covale +3581 CA A 176 PRO . HA A 176 PRO . A PRO 181 A PRO 181 sing covale +3582 CB A 176 PRO . CG A 176 PRO . A PRO 181 A PRO 181 sing covale +3583 CB A 176 PRO . HB1 A 176 PRO . A PRO 181 A PRO 181 sing covale +3584 CB A 176 PRO . HB2 A 176 PRO . A PRO 181 A PRO 181 sing covale +3585 CD A 176 PRO . HD1 A 176 PRO . A PRO 181 A PRO 181 sing covale +3586 CD A 176 PRO . HD2 A 176 PRO . A PRO 181 A PRO 181 sing covale +3587 CG A 176 PRO . CD A 176 PRO . A PRO 181 A PRO 181 sing covale +3588 CG A 176 PRO . HG1 A 176 PRO . A PRO 181 A PRO 181 sing covale +3589 CG A 176 PRO . HG2 A 176 PRO . A PRO 181 A PRO 181 sing covale +3590 N A 176 PRO . CA A 176 PRO . A PRO 181 A PRO 181 sing covale +3591 N A 176 PRO . CD A 176 PRO . A PRO 181 A PRO 181 sing covale +3592 C A 208 PRO . O A 208 PRO . A PRO 213 A PRO 213 doub covale +3593 CA A 208 PRO . C A 208 PRO . A PRO 213 A PRO 213 sing covale +3594 CA A 208 PRO . CB A 208 PRO . A PRO 213 A PRO 213 sing covale +3595 CA A 208 PRO . HA A 208 PRO . A PRO 213 A PRO 213 sing covale +3596 CB A 208 PRO . CG A 208 PRO . A PRO 213 A PRO 213 sing covale +3597 CB A 208 PRO . HB1 A 208 PRO . A PRO 213 A PRO 213 sing covale +3598 CB A 208 PRO . HB2 A 208 PRO . A PRO 213 A PRO 213 sing covale +3599 CD A 208 PRO . HD1 A 208 PRO . A PRO 213 A PRO 213 sing covale +3600 CD A 208 PRO . HD2 A 208 PRO . A PRO 213 A PRO 213 sing covale +3601 CG A 208 PRO . CD A 208 PRO . A PRO 213 A PRO 213 sing covale +3602 CG A 208 PRO . HG1 A 208 PRO . A PRO 213 A PRO 213 sing covale +3603 CG A 208 PRO . HG2 A 208 PRO . A PRO 213 A PRO 213 sing covale +3604 N A 208 PRO . CA A 208 PRO . A PRO 213 A PRO 213 sing covale +3605 N A 208 PRO . CD A 208 PRO . A PRO 213 A PRO 213 sing covale +3606 C A 208 PRO . N A 209 PRO . A PRO 213 A PRO 214 sing covale +3607 C A 209 PRO . O A 209 PRO . A PRO 214 A PRO 214 doub covale +3608 CA A 209 PRO . C A 209 PRO . A PRO 214 A PRO 214 sing covale +3609 CA A 209 PRO . CB A 209 PRO . A PRO 214 A PRO 214 sing covale +3610 CA A 209 PRO . HA A 209 PRO . A PRO 214 A PRO 214 sing covale +3611 CB A 209 PRO . CG A 209 PRO . A PRO 214 A PRO 214 sing covale +3612 CB A 209 PRO . HB1 A 209 PRO . A PRO 214 A PRO 214 sing covale +3613 CB A 209 PRO . HB2 A 209 PRO . A PRO 214 A PRO 214 sing covale +3614 CD A 209 PRO . HD1 A 209 PRO . A PRO 214 A PRO 214 sing covale +3615 CD A 209 PRO . HD2 A 209 PRO . A PRO 214 A PRO 214 sing covale +3616 CG A 209 PRO . CD A 209 PRO . A PRO 214 A PRO 214 sing covale +3617 CG A 209 PRO . HG1 A 209 PRO . A PRO 214 A PRO 214 sing covale +3618 CG A 209 PRO . HG2 A 209 PRO . A PRO 214 A PRO 214 sing covale +3619 N A 209 PRO . CA A 209 PRO . A PRO 214 A PRO 214 sing covale +3620 N A 209 PRO . CD A 209 PRO . A PRO 214 A PRO 214 sing covale +3621 C A 215 PRO . O A 215 PRO . A PRO 220 A PRO 220 doub covale +3622 CA A 215 PRO . C A 215 PRO . A PRO 220 A PRO 220 sing covale +3623 CA A 215 PRO . CB A 215 PRO . A PRO 220 A PRO 220 sing covale +3624 CA A 215 PRO . HA A 215 PRO . A PRO 220 A PRO 220 sing covale +3625 CB A 215 PRO . CG A 215 PRO . A PRO 220 A PRO 220 sing covale +3626 CB A 215 PRO . HB1 A 215 PRO . A PRO 220 A PRO 220 sing covale +3627 CB A 215 PRO . HB2 A 215 PRO . A PRO 220 A PRO 220 sing covale +3628 CD A 215 PRO . HD1 A 215 PRO . A PRO 220 A PRO 220 sing covale +3629 CD A 215 PRO . HD2 A 215 PRO . A PRO 220 A PRO 220 sing covale +3630 CG A 215 PRO . CD A 215 PRO . A PRO 220 A PRO 220 sing covale +3631 CG A 215 PRO . HG1 A 215 PRO . A PRO 220 A PRO 220 sing covale +3632 CG A 215 PRO . HG2 A 215 PRO . A PRO 220 A PRO 220 sing covale +3633 N A 215 PRO . CA A 215 PRO . A PRO 220 A PRO 220 sing covale +3634 N A 215 PRO . CD A 215 PRO . A PRO 220 A PRO 220 sing covale +3635 C A 229 PRO . O A 229 PRO . A PRO 234 A PRO 234 doub covale +3636 CA A 229 PRO . C A 229 PRO . A PRO 234 A PRO 234 sing covale +3637 CA A 229 PRO . CB A 229 PRO . A PRO 234 A PRO 234 sing covale +3638 CA A 229 PRO . HA A 229 PRO . A PRO 234 A PRO 234 sing covale +3639 CB A 229 PRO . CG A 229 PRO . A PRO 234 A PRO 234 sing covale +3640 CB A 229 PRO . HB1 A 229 PRO . A PRO 234 A PRO 234 sing covale +3641 CB A 229 PRO . HB2 A 229 PRO . A PRO 234 A PRO 234 sing covale +3642 CD A 229 PRO . HD1 A 229 PRO . A PRO 234 A PRO 234 sing covale +3643 CD A 229 PRO . HD2 A 229 PRO . A PRO 234 A PRO 234 sing covale +3644 CG A 229 PRO . CD A 229 PRO . A PRO 234 A PRO 234 sing covale +3645 CG A 229 PRO . HG1 A 229 PRO . A PRO 234 A PRO 234 sing covale +3646 CG A 229 PRO . HG2 A 229 PRO . A PRO 234 A PRO 234 sing covale +3647 N A 229 PRO . CA A 229 PRO . A PRO 234 A PRO 234 sing covale +3648 N A 229 PRO . CD A 229 PRO . A PRO 234 A PRO 234 sing covale +3649 C A 229 PRO . N A 230 PRO . A PRO 234 A PRO 235 sing covale +3650 C A 230 PRO . O A 230 PRO . A PRO 235 A PRO 235 doub covale +3651 CA A 230 PRO . C A 230 PRO . A PRO 235 A PRO 235 sing covale +3652 CA A 230 PRO . CB A 230 PRO . A PRO 235 A PRO 235 sing covale +3653 CA A 230 PRO . HA A 230 PRO . A PRO 235 A PRO 235 sing covale +3654 CB A 230 PRO . CG A 230 PRO . A PRO 235 A PRO 235 sing covale +3655 CB A 230 PRO . HB1 A 230 PRO . A PRO 235 A PRO 235 sing covale +3656 CB A 230 PRO . HB2 A 230 PRO . A PRO 235 A PRO 235 sing covale +3657 CD A 230 PRO . HD1 A 230 PRO . A PRO 235 A PRO 235 sing covale +3658 CD A 230 PRO . HD2 A 230 PRO . A PRO 235 A PRO 235 sing covale +3659 CG A 230 PRO . CD A 230 PRO . A PRO 235 A PRO 235 sing covale +3660 CG A 230 PRO . HG1 A 230 PRO . A PRO 235 A PRO 235 sing covale +3661 CG A 230 PRO . HG2 A 230 PRO . A PRO 235 A PRO 235 sing covale +3662 N A 230 PRO . CA A 230 PRO . A PRO 235 A PRO 235 sing covale +3663 N A 230 PRO . CD A 230 PRO . A PRO 235 A PRO 235 sing covale +3664 C A 254 PRO . O A 254 PRO . A PRO 259 A PRO 259 doub covale +3665 CA A 254 PRO . C A 254 PRO . A PRO 259 A PRO 259 sing covale +3666 CA A 254 PRO . CB A 254 PRO . A PRO 259 A PRO 259 sing covale +3667 CA A 254 PRO . HA A 254 PRO . A PRO 259 A PRO 259 sing covale +3668 CB A 254 PRO . CG A 254 PRO . A PRO 259 A PRO 259 sing covale +3669 CB A 254 PRO . HB1 A 254 PRO . A PRO 259 A PRO 259 sing covale +3670 CB A 254 PRO . HB2 A 254 PRO . A PRO 259 A PRO 259 sing covale +3671 CD A 254 PRO . HD1 A 254 PRO . A PRO 259 A PRO 259 sing covale +3672 CD A 254 PRO . HD2 A 254 PRO . A PRO 259 A PRO 259 sing covale +3673 CG A 254 PRO . CD A 254 PRO . A PRO 259 A PRO 259 sing covale +3674 CG A 254 PRO . HG1 A 254 PRO . A PRO 259 A PRO 259 sing covale +3675 CG A 254 PRO . HG2 A 254 PRO . A PRO 259 A PRO 259 sing covale +3676 N A 254 PRO . CA A 254 PRO . A PRO 259 A PRO 259 sing covale +3677 N A 254 PRO . CD A 254 PRO . A PRO 259 A PRO 259 sing covale +3678 C A 258 PRO . O A 258 PRO . A PRO 263 A PRO 263 doub covale +3679 CA A 258 PRO . C A 258 PRO . A PRO 263 A PRO 263 sing covale +3680 CA A 258 PRO . CB A 258 PRO . A PRO 263 A PRO 263 sing covale +3681 CA A 258 PRO . HA A 258 PRO . A PRO 263 A PRO 263 sing covale +3682 CB A 258 PRO . CG A 258 PRO . A PRO 263 A PRO 263 sing covale +3683 CB A 258 PRO . HB1 A 258 PRO . A PRO 263 A PRO 263 sing covale +3684 CB A 258 PRO . HB2 A 258 PRO . A PRO 263 A PRO 263 sing covale +3685 CD A 258 PRO . HD1 A 258 PRO . A PRO 263 A PRO 263 sing covale +3686 CD A 258 PRO . HD2 A 258 PRO . A PRO 263 A PRO 263 sing covale +3687 CG A 258 PRO . CD A 258 PRO . A PRO 263 A PRO 263 sing covale +3688 CG A 258 PRO . HG1 A 258 PRO . A PRO 263 A PRO 263 sing covale +3689 CG A 258 PRO . HG2 A 258 PRO . A PRO 263 A PRO 263 sing covale +3690 N A 258 PRO . CA A 258 PRO . A PRO 263 A PRO 263 sing covale +3691 N A 258 PRO . CD A 258 PRO . A PRO 263 A PRO 263 sing covale +3692 C A 272 PRO . O A 272 PRO . A PRO 277 A PRO 277 doub covale +3693 CA A 272 PRO . C A 272 PRO . A PRO 277 A PRO 277 sing covale +3694 CA A 272 PRO . CB A 272 PRO . A PRO 277 A PRO 277 sing covale +3695 CA A 272 PRO . HA A 272 PRO . A PRO 277 A PRO 277 sing covale +3696 CB A 272 PRO . CG A 272 PRO . A PRO 277 A PRO 277 sing covale +3697 CB A 272 PRO . HB1 A 272 PRO . A PRO 277 A PRO 277 sing covale +3698 CB A 272 PRO . HB2 A 272 PRO . A PRO 277 A PRO 277 sing covale +3699 CD A 272 PRO . HD1 A 272 PRO . A PRO 277 A PRO 277 sing covale +3700 CD A 272 PRO . HD2 A 272 PRO . A PRO 277 A PRO 277 sing covale +3701 CG A 272 PRO . CD A 272 PRO . A PRO 277 A PRO 277 sing covale +3702 CG A 272 PRO . HG1 A 272 PRO . A PRO 277 A PRO 277 sing covale +3703 CG A 272 PRO . HG2 A 272 PRO . A PRO 277 A PRO 277 sing covale +3704 N A 272 PRO . CA A 272 PRO . A PRO 277 A PRO 277 sing covale +3705 N A 272 PRO . CD A 272 PRO . A PRO 277 A PRO 277 sing covale +3706 C A 289 PRO . H A 289 PRO . A PRO 294 A PRO 294 sing covale +3707 C A 289 PRO . O A 289 PRO . A PRO 294 A PRO 294 doub covale +3708 CA A 289 PRO . C A 289 PRO . A PRO 294 A PRO 294 sing covale +3709 CA A 289 PRO . CB A 289 PRO . A PRO 294 A PRO 294 sing covale +3710 CA A 289 PRO . HA A 289 PRO . A PRO 294 A PRO 294 sing covale +3711 CB A 289 PRO . CG A 289 PRO . A PRO 294 A PRO 294 sing covale +3712 CB A 289 PRO . HB1 A 289 PRO . A PRO 294 A PRO 294 sing covale +3713 CB A 289 PRO . HB2 A 289 PRO . A PRO 294 A PRO 294 sing covale +3714 CD A 289 PRO . HD1 A 289 PRO . A PRO 294 A PRO 294 sing covale +3715 CD A 289 PRO . HD2 A 289 PRO . A PRO 294 A PRO 294 sing covale +3716 CG A 289 PRO . CD A 289 PRO . A PRO 294 A PRO 294 sing covale +3717 CG A 289 PRO . HG1 A 289 PRO . A PRO 294 A PRO 294 sing covale +3718 CG A 289 PRO . HG2 A 289 PRO . A PRO 294 A PRO 294 sing covale +3719 N A 289 PRO . CA A 289 PRO . A PRO 294 A PRO 294 sing covale +3720 N A 289 PRO . CD A 289 PRO . A PRO 294 A PRO 294 sing covale +3721 C A 258 PRO . N A 259 SER . A PRO 263 A SER 264 sing covale +3722 C A 171 PRO . N A 172 TYR . A PRO 176 A TYR 177 sing covale +3723 C A 154 SER . N A 155 ALA . A SER 159 A ALA 160 sing covale +3724 C A 239 SER . N A 240 ALA . A SER 244 A ALA 245 sing covale +3725 C A 259 SER . N A 260 ALA . A SER 264 A ALA 265 sing covale +3726 C A 125 SER . N A 126 GLN . A SER 130 A GLN 131 sing covale +3727 C A 270 SER . N A 271 GLN . A SER 275 A GLN 276 sing covale +3728 C A 105 SER . N A 106 GLU . A SER 110 A GLU 111 sing covale +3729 C A 34 SER . N A 35 GLY . A SER 39 A GLY 40 sing covale +3730 C A 225 SER . N A 226 GLY . A SER 230 A GLY 231 sing covale +3731 C A 265 SER . N A 266 HIS . A SER 270 A HIS 271 sing covale +3732 C A 93 SER . N A 94 LEU . A SER 98 A LEU 99 sing covale +3733 C A 103 SER . N A 104 LEU . A SER 108 A LEU 109 sing covale +3734 C A 195 SER . N A 196 LEU . A SER 200 A LEU 201 sing covale +3735 C A 253 SER . N A 254 PRO . A SER 258 A PRO 259 sing covale +3736 C A 34 SER . O A 34 SER . A SER 39 A SER 39 doub covale +3737 CA A 34 SER . C A 34 SER . A SER 39 A SER 39 sing covale +3738 CA A 34 SER . CB A 34 SER . A SER 39 A SER 39 sing covale +3739 CA A 34 SER . HA A 34 SER . A SER 39 A SER 39 sing covale +3740 CB A 34 SER . HB1 A 34 SER . A SER 39 A SER 39 sing covale +3741 CB A 34 SER . HB2 A 34 SER . A SER 39 A SER 39 sing covale +3742 CB A 34 SER . OG A 34 SER . A SER 39 A SER 39 sing covale +3743 N A 34 SER . CA A 34 SER . A SER 39 A SER 39 sing covale +3744 N A 34 SER . H A 34 SER . A SER 39 A SER 39 sing covale +3745 OG A 34 SER . HG A 34 SER . A SER 39 A SER 39 sing covale +3746 C A 52 SER . O A 52 SER . A SER 57 A SER 57 doub covale +3747 CA A 52 SER . C A 52 SER . A SER 57 A SER 57 sing covale +3748 CA A 52 SER . CB A 52 SER . A SER 57 A SER 57 sing covale +3749 CA A 52 SER . HA A 52 SER . A SER 57 A SER 57 sing covale +3750 CB A 52 SER . HB1 A 52 SER . A SER 57 A SER 57 sing covale +3751 CB A 52 SER . HB2 A 52 SER . A SER 57 A SER 57 sing covale +3752 CB A 52 SER . OG A 52 SER . A SER 57 A SER 57 sing covale +3753 N A 52 SER . CA A 52 SER . A SER 57 A SER 57 sing covale +3754 N A 52 SER . H A 52 SER . A SER 57 A SER 57 sing covale +3755 OG A 52 SER . HG A 52 SER . A SER 57 A SER 57 sing covale +3756 C A 75 SER . O A 75 SER . A SER 80 A SER 80 doub covale +3757 CA A 75 SER . C A 75 SER . A SER 80 A SER 80 sing covale +3758 CA A 75 SER . CB A 75 SER . A SER 80 A SER 80 sing covale +3759 CA A 75 SER . HA A 75 SER . A SER 80 A SER 80 sing covale +3760 CB A 75 SER . HB1 A 75 SER . A SER 80 A SER 80 sing covale +3761 CB A 75 SER . HB2 A 75 SER . A SER 80 A SER 80 sing covale +3762 CB A 75 SER . OG A 75 SER . A SER 80 A SER 80 sing covale +3763 N A 75 SER . CA A 75 SER . A SER 80 A SER 80 sing covale +3764 N A 75 SER . H A 75 SER . A SER 80 A SER 80 sing covale +3765 OG A 75 SER . HG A 75 SER . A SER 80 A SER 80 sing covale +3766 C A 93 SER . O A 93 SER . A SER 98 A SER 98 doub covale +3767 CA A 93 SER . C A 93 SER . A SER 98 A SER 98 sing covale +3768 CA A 93 SER . CB A 93 SER . A SER 98 A SER 98 sing covale +3769 CA A 93 SER . HA A 93 SER . A SER 98 A SER 98 sing covale +3770 CB A 93 SER . HB1 A 93 SER . A SER 98 A SER 98 sing covale +3771 CB A 93 SER . HB2 A 93 SER . A SER 98 A SER 98 sing covale +3772 CB A 93 SER . OG A 93 SER . A SER 98 A SER 98 sing covale +3773 N A 93 SER . CA A 93 SER . A SER 98 A SER 98 sing covale +3774 N A 93 SER . H A 93 SER . A SER 98 A SER 98 sing covale +3775 OG A 93 SER . HG A 93 SER . A SER 98 A SER 98 sing covale +3776 C A 103 SER . O A 103 SER . A SER 108 A SER 108 doub covale +3777 CA A 103 SER . C A 103 SER . A SER 108 A SER 108 sing covale +3778 CA A 103 SER . CB A 103 SER . A SER 108 A SER 108 sing covale +3779 CA A 103 SER . HA A 103 SER . A SER 108 A SER 108 sing covale +3780 CB A 103 SER . HB1 A 103 SER . A SER 108 A SER 108 sing covale +3781 CB A 103 SER . HB2 A 103 SER . A SER 108 A SER 108 sing covale +3782 CB A 103 SER . OG A 103 SER . A SER 108 A SER 108 sing covale +3783 N A 103 SER . CA A 103 SER . A SER 108 A SER 108 sing covale +3784 N A 103 SER . H A 103 SER . A SER 108 A SER 108 sing covale +3785 OG A 103 SER . HG A 103 SER . A SER 108 A SER 108 sing covale +3786 C A 105 SER . O A 105 SER . A SER 110 A SER 110 doub covale +3787 CA A 105 SER . C A 105 SER . A SER 110 A SER 110 sing covale +3788 CA A 105 SER . CB A 105 SER . A SER 110 A SER 110 sing covale +3789 CA A 105 SER . HA A 105 SER . A SER 110 A SER 110 sing covale +3790 CB A 105 SER . HB1 A 105 SER . A SER 110 A SER 110 sing covale +3791 CB A 105 SER . HB2 A 105 SER . A SER 110 A SER 110 sing covale +3792 CB A 105 SER . OG A 105 SER . A SER 110 A SER 110 sing covale +3793 N A 105 SER . CA A 105 SER . A SER 110 A SER 110 sing covale +3794 N A 105 SER . H A 105 SER . A SER 110 A SER 110 sing covale +3795 OG A 105 SER . HG A 105 SER . A SER 110 A SER 110 sing covale +3796 C A 110 SER . O A 110 SER . A SER 115 A SER 115 doub covale +3797 CA A 110 SER . C A 110 SER . A SER 115 A SER 115 sing covale +3798 CA A 110 SER . CB A 110 SER . A SER 115 A SER 115 sing covale +3799 CA A 110 SER . HA A 110 SER . A SER 115 A SER 115 sing covale +3800 CB A 110 SER . HB1 A 110 SER . A SER 115 A SER 115 sing covale +3801 CB A 110 SER . HB2 A 110 SER . A SER 115 A SER 115 sing covale +3802 CB A 110 SER . OG A 110 SER . A SER 115 A SER 115 sing covale +3803 N A 110 SER . CA A 110 SER . A SER 115 A SER 115 sing covale +3804 N A 110 SER . H A 110 SER . A SER 115 A SER 115 sing covale +3805 OG A 110 SER . HG A 110 SER . A SER 115 A SER 115 sing covale +3806 C A 125 SER . O A 125 SER . A SER 130 A SER 130 doub covale +3807 CA A 125 SER . C A 125 SER . A SER 130 A SER 130 sing covale +3808 CA A 125 SER . CB A 125 SER . A SER 130 A SER 130 sing covale +3809 CA A 125 SER . HA A 125 SER . A SER 130 A SER 130 sing covale +3810 CB A 125 SER . HB1 A 125 SER . A SER 130 A SER 130 sing covale +3811 CB A 125 SER . HB2 A 125 SER . A SER 130 A SER 130 sing covale +3812 CB A 125 SER . OG A 125 SER . A SER 130 A SER 130 sing covale +3813 N A 125 SER . CA A 125 SER . A SER 130 A SER 130 sing covale +3814 N A 125 SER . H A 125 SER . A SER 130 A SER 130 sing covale +3815 OG A 125 SER . HG A 125 SER . A SER 130 A SER 130 sing covale +3816 C A 154 SER . O A 154 SER . A SER 159 A SER 159 doub covale +3817 CA A 154 SER . C A 154 SER . A SER 159 A SER 159 sing covale +3818 CA A 154 SER . CB A 154 SER . A SER 159 A SER 159 sing covale +3819 CA A 154 SER . HA A 154 SER . A SER 159 A SER 159 sing covale +3820 CB A 154 SER . HB1 A 154 SER . A SER 159 A SER 159 sing covale +3821 CB A 154 SER . HB2 A 154 SER . A SER 159 A SER 159 sing covale +3822 CB A 154 SER . OG A 154 SER . A SER 159 A SER 159 sing covale +3823 N A 154 SER . CA A 154 SER . A SER 159 A SER 159 sing covale +3824 N A 154 SER . H A 154 SER . A SER 159 A SER 159 sing covale +3825 OG A 154 SER . HG A 154 SER . A SER 159 A SER 159 sing covale +3826 C A 195 SER . O A 195 SER . A SER 200 A SER 200 doub covale +3827 CA A 195 SER . C A 195 SER . A SER 200 A SER 200 sing covale +3828 CA A 195 SER . CB A 195 SER . A SER 200 A SER 200 sing covale +3829 CA A 195 SER . HA A 195 SER . A SER 200 A SER 200 sing covale +3830 CB A 195 SER . HB1 A 195 SER . A SER 200 A SER 200 sing covale +3831 CB A 195 SER . HB2 A 195 SER . A SER 200 A SER 200 sing covale +3832 CB A 195 SER . OG A 195 SER . A SER 200 A SER 200 sing covale +3833 N A 195 SER . CA A 195 SER . A SER 200 A SER 200 sing covale +3834 N A 195 SER . H A 195 SER . A SER 200 A SER 200 sing covale +3835 OG A 195 SER . HG A 195 SER . A SER 200 A SER 200 sing covale +3836 C A 225 SER . O A 225 SER . A SER 230 A SER 230 doub covale +3837 CA A 225 SER . C A 225 SER . A SER 230 A SER 230 sing covale +3838 CA A 225 SER . CB A 225 SER . A SER 230 A SER 230 sing covale +3839 CA A 225 SER . HA A 225 SER . A SER 230 A SER 230 sing covale +3840 CB A 225 SER . HB1 A 225 SER . A SER 230 A SER 230 sing covale +3841 CB A 225 SER . HB2 A 225 SER . A SER 230 A SER 230 sing covale +3842 CB A 225 SER . OG A 225 SER . A SER 230 A SER 230 sing covale +3843 N A 225 SER . CA A 225 SER . A SER 230 A SER 230 sing covale +3844 N A 225 SER . H A 225 SER . A SER 230 A SER 230 sing covale +3845 OG A 225 SER . HG A 225 SER . A SER 230 A SER 230 sing covale +3846 C A 239 SER . O A 239 SER . A SER 244 A SER 244 doub covale +3847 CA A 239 SER . C A 239 SER . A SER 244 A SER 244 sing covale +3848 CA A 239 SER . CB A 239 SER . A SER 244 A SER 244 sing covale +3849 CA A 239 SER . HA A 239 SER . A SER 244 A SER 244 sing covale +3850 CB A 239 SER . HB1 A 239 SER . A SER 244 A SER 244 sing covale +3851 CB A 239 SER . HB2 A 239 SER . A SER 244 A SER 244 sing covale +3852 CB A 239 SER . OG A 239 SER . A SER 244 A SER 244 sing covale +3853 N A 239 SER . CA A 239 SER . A SER 244 A SER 244 sing covale +3854 N A 239 SER . H A 239 SER . A SER 244 A SER 244 sing covale +3855 OG A 239 SER . HG A 239 SER . A SER 244 A SER 244 sing covale +3856 C A 253 SER . O A 253 SER . A SER 258 A SER 258 doub covale +3857 CA A 253 SER . C A 253 SER . A SER 258 A SER 258 sing covale +3858 CA A 253 SER . CB A 253 SER . A SER 258 A SER 258 sing covale +3859 CA A 253 SER . HA A 253 SER . A SER 258 A SER 258 sing covale +3860 CB A 253 SER . HB1 A 253 SER . A SER 258 A SER 258 sing covale +3861 CB A 253 SER . HB2 A 253 SER . A SER 258 A SER 258 sing covale +3862 CB A 253 SER . OG A 253 SER . A SER 258 A SER 258 sing covale +3863 N A 253 SER . CA A 253 SER . A SER 258 A SER 258 sing covale +3864 N A 253 SER . H A 253 SER . A SER 258 A SER 258 sing covale +3865 OG A 253 SER . HG A 253 SER . A SER 258 A SER 258 sing covale +3866 C A 259 SER . O A 259 SER . A SER 264 A SER 264 doub covale +3867 CA A 259 SER . C A 259 SER . A SER 264 A SER 264 sing covale +3868 CA A 259 SER . CB A 259 SER . A SER 264 A SER 264 sing covale +3869 CA A 259 SER . HA A 259 SER . A SER 264 A SER 264 sing covale +3870 CB A 259 SER . HB1 A 259 SER . A SER 264 A SER 264 sing covale +3871 CB A 259 SER . HB2 A 259 SER . A SER 264 A SER 264 sing covale +3872 CB A 259 SER . OG A 259 SER . A SER 264 A SER 264 sing covale +3873 N A 259 SER . CA A 259 SER . A SER 264 A SER 264 sing covale +3874 N A 259 SER . H A 259 SER . A SER 264 A SER 264 sing covale +3875 OG A 259 SER . HG A 259 SER . A SER 264 A SER 264 sing covale +3876 C A 265 SER . O A 265 SER . A SER 270 A SER 270 doub covale +3877 CA A 265 SER . C A 265 SER . A SER 270 A SER 270 sing covale +3878 CA A 265 SER . CB A 265 SER . A SER 270 A SER 270 sing covale +3879 CA A 265 SER . HA A 265 SER . A SER 270 A SER 270 sing covale +3880 CB A 265 SER . HB1 A 265 SER . A SER 270 A SER 270 sing covale +3881 CB A 265 SER . HB2 A 265 SER . A SER 270 A SER 270 sing covale +3882 CB A 265 SER . OG A 265 SER . A SER 270 A SER 270 sing covale +3883 N A 265 SER . CA A 265 SER . A SER 270 A SER 270 sing covale +3884 N A 265 SER . H A 265 SER . A SER 270 A SER 270 sing covale +3885 OG A 265 SER . HG A 265 SER . A SER 270 A SER 270 sing covale +3886 C A 270 SER . O A 270 SER . A SER 275 A SER 275 doub covale +3887 CA A 270 SER . C A 270 SER . A SER 275 A SER 275 sing covale +3888 CA A 270 SER . CB A 270 SER . A SER 275 A SER 275 sing covale +3889 CA A 270 SER . HA A 270 SER . A SER 275 A SER 275 sing covale +3890 CB A 270 SER . HB1 A 270 SER . A SER 275 A SER 275 sing covale +3891 CB A 270 SER . HB2 A 270 SER . A SER 275 A SER 275 sing covale +3892 CB A 270 SER . OG A 270 SER . A SER 275 A SER 275 sing covale +3893 N A 270 SER . CA A 270 SER . A SER 275 A SER 275 sing covale +3894 N A 270 SER . H A 270 SER . A SER 275 A SER 275 sing covale +3895 OG A 270 SER . HG A 270 SER . A SER 275 A SER 275 sing covale +3896 C A 52 SER . N A 53 THR . A SER 57 A THR 58 sing covale +3897 C A 75 SER . N A 76 TYR . A SER 80 A TYR 81 sing covale +3898 C A 110 SER . N A 111 TYR . A SER 115 A TYR 116 sing covale +3899 C A 199 THR . N A 200 ALA . A THR 204 A ALA 205 sing covale +3900 C A 63 THR . N A 64 CYS . A THR 68 A CYS 69 sing covale +3901 C A 101 THR . N A 102 GLY . A THR 106 A GLY 107 sing covale +3902 C A 53 THR . N A 54 LEU . A THR 58 A LEU 59 sing covale +3903 C A 160 THR . N A 161 LEU . A THR 165 A LEU 166 sing covale +3904 C A 249 THR . N A 250 LEU . A THR 254 A LEU 255 sing covale +3905 C A 223 THR . N A 224 LYS . A THR 228 A LYS 229 sing covale +3906 C A 251 THR . N A 252 LYS . A THR 256 A LYS 257 sing covale +3907 C A 261 THR . N A 262 LYS . A THR 266 A LYS 267 sing covale +3908 C A 170 THR . N A 171 PRO . A THR 175 A PRO 176 sing covale +3909 C A 22 THR . O A 22 THR . A THR 27 A THR 27 doub covale +3910 CA A 22 THR . C A 22 THR . A THR 27 A THR 27 sing covale +3911 CA A 22 THR . CB A 22 THR . A THR 27 A THR 27 sing covale +3912 CA A 22 THR . HA A 22 THR . A THR 27 A THR 27 sing covale +3913 CB A 22 THR . CG2 A 22 THR . A THR 27 A THR 27 sing covale +3914 CB A 22 THR . HB A 22 THR . A THR 27 A THR 27 sing covale +3915 CB A 22 THR . OG1 A 22 THR . A THR 27 A THR 27 sing covale +3916 CG2 A 22 THR . HG21 A 22 THR . A THR 27 A THR 27 sing covale +3917 CG2 A 22 THR . HG22 A 22 THR . A THR 27 A THR 27 sing covale +3918 CG2 A 22 THR . HG23 A 22 THR . A THR 27 A THR 27 sing covale +3919 N A 22 THR . CA A 22 THR . A THR 27 A THR 27 sing covale +3920 N A 22 THR . H A 22 THR . A THR 27 A THR 27 sing covale +3921 OG1 A 22 THR . HG1 A 22 THR . A THR 27 A THR 27 sing covale +3922 C A 53 THR . O A 53 THR . A THR 58 A THR 58 doub covale +3923 CA A 53 THR . C A 53 THR . A THR 58 A THR 58 sing covale +3924 CA A 53 THR . CB A 53 THR . A THR 58 A THR 58 sing covale +3925 CA A 53 THR . HA A 53 THR . A THR 58 A THR 58 sing covale +3926 CB A 53 THR . CG2 A 53 THR . A THR 58 A THR 58 sing covale +3927 CB A 53 THR . HB A 53 THR . A THR 58 A THR 58 sing covale +3928 CB A 53 THR . OG1 A 53 THR . A THR 58 A THR 58 sing covale +3929 CG2 A 53 THR . HG21 A 53 THR . A THR 58 A THR 58 sing covale +3930 CG2 A 53 THR . HG22 A 53 THR . A THR 58 A THR 58 sing covale +3931 CG2 A 53 THR . HG23 A 53 THR . A THR 58 A THR 58 sing covale +3932 N A 53 THR . CA A 53 THR . A THR 58 A THR 58 sing covale +3933 N A 53 THR . H A 53 THR . A THR 58 A THR 58 sing covale +3934 OG1 A 53 THR . HG1 A 53 THR . A THR 58 A THR 58 sing covale +3935 C A 63 THR . O A 63 THR . A THR 68 A THR 68 doub covale +3936 CA A 63 THR . C A 63 THR . A THR 68 A THR 68 sing covale +3937 CA A 63 THR . CB A 63 THR . A THR 68 A THR 68 sing covale +3938 CA A 63 THR . HA A 63 THR . A THR 68 A THR 68 sing covale +3939 CB A 63 THR . CG2 A 63 THR . A THR 68 A THR 68 sing covale +3940 CB A 63 THR . HB A 63 THR . A THR 68 A THR 68 sing covale +3941 CB A 63 THR . OG1 A 63 THR . A THR 68 A THR 68 sing covale +3942 CG2 A 63 THR . HG21 A 63 THR . A THR 68 A THR 68 sing covale +3943 CG2 A 63 THR . HG22 A 63 THR . A THR 68 A THR 68 sing covale +3944 CG2 A 63 THR . HG23 A 63 THR . A THR 68 A THR 68 sing covale +3945 N A 63 THR . CA A 63 THR . A THR 68 A THR 68 sing covale +3946 N A 63 THR . H A 63 THR . A THR 68 A THR 68 sing covale +3947 OG1 A 63 THR . HG1 A 63 THR . A THR 68 A THR 68 sing covale +3948 C A 101 THR . O A 101 THR . A THR 106 A THR 106 doub covale +3949 CA A 101 THR . C A 101 THR . A THR 106 A THR 106 sing covale +3950 CA A 101 THR . CB A 101 THR . A THR 106 A THR 106 sing covale +3951 CA A 101 THR . HA A 101 THR . A THR 106 A THR 106 sing covale +3952 CB A 101 THR . CG2 A 101 THR . A THR 106 A THR 106 sing covale +3953 CB A 101 THR . HB A 101 THR . A THR 106 A THR 106 sing covale +3954 CB A 101 THR . OG1 A 101 THR . A THR 106 A THR 106 sing covale +3955 CG2 A 101 THR . HG21 A 101 THR . A THR 106 A THR 106 sing covale +3956 CG2 A 101 THR . HG22 A 101 THR . A THR 106 A THR 106 sing covale +3957 CG2 A 101 THR . HG23 A 101 THR . A THR 106 A THR 106 sing covale +3958 N A 101 THR . CA A 101 THR . A THR 106 A THR 106 sing covale +3959 N A 101 THR . H A 101 THR . A THR 106 A THR 106 sing covale +3960 OG1 A 101 THR . HG1 A 101 THR . A THR 106 A THR 106 sing covale +3961 C A 160 THR . O A 160 THR . A THR 165 A THR 165 doub covale +3962 CA A 160 THR . C A 160 THR . A THR 165 A THR 165 sing covale +3963 CA A 160 THR . CB A 160 THR . A THR 165 A THR 165 sing covale +3964 CA A 160 THR . HA A 160 THR . A THR 165 A THR 165 sing covale +3965 CB A 160 THR . CG2 A 160 THR . A THR 165 A THR 165 sing covale +3966 CB A 160 THR . HB A 160 THR . A THR 165 A THR 165 sing covale +3967 CB A 160 THR . OG1 A 160 THR . A THR 165 A THR 165 sing covale +3968 CG2 A 160 THR . HG21 A 160 THR . A THR 165 A THR 165 sing covale +3969 CG2 A 160 THR . HG22 A 160 THR . A THR 165 A THR 165 sing covale +3970 CG2 A 160 THR . HG23 A 160 THR . A THR 165 A THR 165 sing covale +3971 N A 160 THR . CA A 160 THR . A THR 165 A THR 165 sing covale +3972 N A 160 THR . H A 160 THR . A THR 165 A THR 165 sing covale +3973 OG1 A 160 THR . HG1 A 160 THR . A THR 165 A THR 165 sing covale +3974 C A 170 THR . O A 170 THR . A THR 175 A THR 175 doub covale +3975 CA A 170 THR . C A 170 THR . A THR 175 A THR 175 sing covale +3976 CA A 170 THR . CB A 170 THR . A THR 175 A THR 175 sing covale +3977 CA A 170 THR . HA A 170 THR . A THR 175 A THR 175 sing covale +3978 CB A 170 THR . CG2 A 170 THR . A THR 175 A THR 175 sing covale +3979 CB A 170 THR . HB A 170 THR . A THR 175 A THR 175 sing covale +3980 CB A 170 THR . OG1 A 170 THR . A THR 175 A THR 175 sing covale +3981 CG2 A 170 THR . HG21 A 170 THR . A THR 175 A THR 175 sing covale +3982 CG2 A 170 THR . HG22 A 170 THR . A THR 175 A THR 175 sing covale +3983 CG2 A 170 THR . HG23 A 170 THR . A THR 175 A THR 175 sing covale +3984 N A 170 THR . CA A 170 THR . A THR 175 A THR 175 sing covale +3985 N A 170 THR . H A 170 THR . A THR 175 A THR 175 sing covale +3986 OG1 A 170 THR . HG1 A 170 THR . A THR 175 A THR 175 sing covale +3987 C A 199 THR . O A 199 THR . A THR 204 A THR 204 doub covale +3988 CA A 199 THR . C A 199 THR . A THR 204 A THR 204 sing covale +3989 CA A 199 THR . CB A 199 THR . A THR 204 A THR 204 sing covale +3990 CA A 199 THR . HA A 199 THR . A THR 204 A THR 204 sing covale +3991 CB A 199 THR . CG2 A 199 THR . A THR 204 A THR 204 sing covale +3992 CB A 199 THR . HB A 199 THR . A THR 204 A THR 204 sing covale +3993 CB A 199 THR . OG1 A 199 THR . A THR 204 A THR 204 sing covale +3994 CG2 A 199 THR . HG21 A 199 THR . A THR 204 A THR 204 sing covale +3995 CG2 A 199 THR . HG22 A 199 THR . A THR 204 A THR 204 sing covale +3996 CG2 A 199 THR . HG23 A 199 THR . A THR 204 A THR 204 sing covale +3997 N A 199 THR . CA A 199 THR . A THR 204 A THR 204 sing covale +3998 N A 199 THR . H A 199 THR . A THR 204 A THR 204 sing covale +3999 OG1 A 199 THR . HG1 A 199 THR . A THR 204 A THR 204 sing covale +4000 C A 223 THR . O A 223 THR . A THR 228 A THR 228 doub covale +4001 CA A 223 THR . C A 223 THR . A THR 228 A THR 228 sing covale +4002 CA A 223 THR . CB A 223 THR . A THR 228 A THR 228 sing covale +4003 CA A 223 THR . HA A 223 THR . A THR 228 A THR 228 sing covale +4004 CB A 223 THR . CG2 A 223 THR . A THR 228 A THR 228 sing covale +4005 CB A 223 THR . HB A 223 THR . A THR 228 A THR 228 sing covale +4006 CB A 223 THR . OG1 A 223 THR . A THR 228 A THR 228 sing covale +4007 CG2 A 223 THR . HG21 A 223 THR . A THR 228 A THR 228 sing covale +4008 CG2 A 223 THR . HG22 A 223 THR . A THR 228 A THR 228 sing covale +4009 CG2 A 223 THR . HG23 A 223 THR . A THR 228 A THR 228 sing covale +4010 N A 223 THR . CA A 223 THR . A THR 228 A THR 228 sing covale +4011 N A 223 THR . H A 223 THR . A THR 228 A THR 228 sing covale +4012 OG1 A 223 THR . HG1 A 223 THR . A THR 228 A THR 228 sing covale +4013 C A 249 THR . O A 249 THR . A THR 254 A THR 254 doub covale +4014 CA A 249 THR . C A 249 THR . A THR 254 A THR 254 sing covale +4015 CA A 249 THR . CB A 249 THR . A THR 254 A THR 254 sing covale +4016 CA A 249 THR . HA A 249 THR . A THR 254 A THR 254 sing covale +4017 CB A 249 THR . CG2 A 249 THR . A THR 254 A THR 254 sing covale +4018 CB A 249 THR . HB A 249 THR . A THR 254 A THR 254 sing covale +4019 CB A 249 THR . OG1 A 249 THR . A THR 254 A THR 254 sing covale +4020 CG2 A 249 THR . HG21 A 249 THR . A THR 254 A THR 254 sing covale +4021 CG2 A 249 THR . HG22 A 249 THR . A THR 254 A THR 254 sing covale +4022 CG2 A 249 THR . HG23 A 249 THR . A THR 254 A THR 254 sing covale +4023 N A 249 THR . CA A 249 THR . A THR 254 A THR 254 sing covale +4024 N A 249 THR . H A 249 THR . A THR 254 A THR 254 sing covale +4025 OG1 A 249 THR . HG1 A 249 THR . A THR 254 A THR 254 sing covale +4026 C A 251 THR . O A 251 THR . A THR 256 A THR 256 doub covale +4027 CA A 251 THR . C A 251 THR . A THR 256 A THR 256 sing covale +4028 CA A 251 THR . CB A 251 THR . A THR 256 A THR 256 sing covale +4029 CA A 251 THR . HA A 251 THR . A THR 256 A THR 256 sing covale +4030 CB A 251 THR . CG2 A 251 THR . A THR 256 A THR 256 sing covale +4031 CB A 251 THR . HB A 251 THR . A THR 256 A THR 256 sing covale +4032 CB A 251 THR . OG1 A 251 THR . A THR 256 A THR 256 sing covale +4033 CG2 A 251 THR . HG21 A 251 THR . A THR 256 A THR 256 sing covale +4034 CG2 A 251 THR . HG22 A 251 THR . A THR 256 A THR 256 sing covale +4035 CG2 A 251 THR . HG23 A 251 THR . A THR 256 A THR 256 sing covale +4036 N A 251 THR . CA A 251 THR . A THR 256 A THR 256 sing covale +4037 N A 251 THR . H A 251 THR . A THR 256 A THR 256 sing covale +4038 OG1 A 251 THR . HG1 A 251 THR . A THR 256 A THR 256 sing covale +4039 C A 261 THR . O A 261 THR . A THR 266 A THR 266 doub covale +4040 CA A 261 THR . C A 261 THR . A THR 266 A THR 266 sing covale +4041 CA A 261 THR . CB A 261 THR . A THR 266 A THR 266 sing covale +4042 CA A 261 THR . HA A 261 THR . A THR 266 A THR 266 sing covale +4043 CB A 261 THR . CG2 A 261 THR . A THR 266 A THR 266 sing covale +4044 CB A 261 THR . HB A 261 THR . A THR 266 A THR 266 sing covale +4045 CB A 261 THR . OG1 A 261 THR . A THR 266 A THR 266 sing covale +4046 CG2 A 261 THR . HG21 A 261 THR . A THR 266 A THR 266 sing covale +4047 CG2 A 261 THR . HG22 A 261 THR . A THR 266 A THR 266 sing covale +4048 CG2 A 261 THR . HG23 A 261 THR . A THR 266 A THR 266 sing covale +4049 N A 261 THR . CA A 261 THR . A THR 266 A THR 266 sing covale +4050 N A 261 THR . H A 261 THR . A THR 266 A THR 266 sing covale +4051 OG1 A 261 THR . HG1 A 261 THR . A THR 266 A THR 266 sing covale +4052 C A 22 THR . N A 23 TYR . A THR 27 A TYR 28 sing covale +4053 C A 83 TRP . N A 84 ILE . A TRP 88 A ILE 89 sing covale +4054 C A 78 TRP . N A 79 LEU . A TRP 83 A LEU 84 sing covale +4055 C A 173 TRP . N A 174 MET . A TRP 178 A MET 179 sing covale +4056 C A 194 TRP . N A 195 SER . A TRP 199 A SER 200 sing covale +4057 C A 238 TRP . N A 239 SER . A TRP 243 A SER 244 sing covale +4058 C A 78 TRP . O A 78 TRP . A TRP 83 A TRP 83 doub covale +4059 CA A 78 TRP . C A 78 TRP . A TRP 83 A TRP 83 sing covale +4060 CA A 78 TRP . CB A 78 TRP . A TRP 83 A TRP 83 sing covale +4061 CA A 78 TRP . HA A 78 TRP . A TRP 83 A TRP 83 sing covale +4062 CB A 78 TRP . CG A 78 TRP . A TRP 83 A TRP 83 sing covale +4063 CB A 78 TRP . HB1 A 78 TRP . A TRP 83 A TRP 83 sing covale +4064 CB A 78 TRP . HB2 A 78 TRP . A TRP 83 A TRP 83 sing covale +4065 CD1 A 78 TRP . HD1 A 78 TRP . A TRP 83 A TRP 83 sing covale +4066 CD1 A 78 TRP . NE1 A 78 TRP . A TRP 83 A TRP 83 sing covale +4067 CD2 A 78 TRP . CE2 A 78 TRP . A TRP 83 A TRP 83 . covale +4068 CD2 A 78 TRP . CE3 A 78 TRP . A TRP 83 A TRP 83 . covale +4069 CE2 A 78 TRP . CZ2 A 78 TRP . A TRP 83 A TRP 83 . covale +4070 CE3 A 78 TRP . CZ3 A 78 TRP . A TRP 83 A TRP 83 . covale +4071 CE3 A 78 TRP . HE3 A 78 TRP . A TRP 83 A TRP 83 sing covale +4072 CG A 78 TRP . CD1 A 78 TRP . A TRP 83 A TRP 83 doub covale +4073 CG A 78 TRP . CD2 A 78 TRP . A TRP 83 A TRP 83 sing covale +4074 CH2 A 78 TRP . HH2 A 78 TRP . A TRP 83 A TRP 83 sing covale +4075 CZ2 A 78 TRP . CH2 A 78 TRP . A TRP 83 A TRP 83 . covale +4076 CZ2 A 78 TRP . HZ2 A 78 TRP . A TRP 83 A TRP 83 sing covale +4077 CZ3 A 78 TRP . CH2 A 78 TRP . A TRP 83 A TRP 83 . covale +4078 CZ3 A 78 TRP . HZ3 A 78 TRP . A TRP 83 A TRP 83 sing covale +4079 N A 78 TRP . CA A 78 TRP . A TRP 83 A TRP 83 sing covale +4080 N A 78 TRP . H A 78 TRP . A TRP 83 A TRP 83 sing covale +4081 NE1 A 78 TRP . CE2 A 78 TRP . A TRP 83 A TRP 83 sing covale +4082 NE1 A 78 TRP . HE1 A 78 TRP . A TRP 83 A TRP 83 sing covale +4083 C A 83 TRP . O A 83 TRP . A TRP 88 A TRP 88 doub covale +4084 CA A 83 TRP . C A 83 TRP . A TRP 88 A TRP 88 sing covale +4085 CA A 83 TRP . CB A 83 TRP . A TRP 88 A TRP 88 sing covale +4086 CA A 83 TRP . HA A 83 TRP . A TRP 88 A TRP 88 sing covale +4087 CB A 83 TRP . CG A 83 TRP . A TRP 88 A TRP 88 sing covale +4088 CB A 83 TRP . HB1 A 83 TRP . A TRP 88 A TRP 88 sing covale +4089 CB A 83 TRP . HB2 A 83 TRP . A TRP 88 A TRP 88 sing covale +4090 CD1 A 83 TRP . HD1 A 83 TRP . A TRP 88 A TRP 88 sing covale +4091 CD1 A 83 TRP . NE1 A 83 TRP . A TRP 88 A TRP 88 sing covale +4092 CD2 A 83 TRP . CE2 A 83 TRP . A TRP 88 A TRP 88 . covale +4093 CD2 A 83 TRP . CE3 A 83 TRP . A TRP 88 A TRP 88 . covale +4094 CE2 A 83 TRP . CZ2 A 83 TRP . A TRP 88 A TRP 88 . covale +4095 CE3 A 83 TRP . CZ3 A 83 TRP . A TRP 88 A TRP 88 . covale +4096 CE3 A 83 TRP . HE3 A 83 TRP . A TRP 88 A TRP 88 sing covale +4097 CG A 83 TRP . CD1 A 83 TRP . A TRP 88 A TRP 88 doub covale +4098 CG A 83 TRP . CD2 A 83 TRP . A TRP 88 A TRP 88 sing covale +4099 CH2 A 83 TRP . HH2 A 83 TRP . A TRP 88 A TRP 88 sing covale +4100 CZ2 A 83 TRP . CH2 A 83 TRP . A TRP 88 A TRP 88 . covale +4101 CZ2 A 83 TRP . HZ2 A 83 TRP . A TRP 88 A TRP 88 sing covale +4102 CZ3 A 83 TRP . CH2 A 83 TRP . A TRP 88 A TRP 88 . covale +4103 CZ3 A 83 TRP . HZ3 A 83 TRP . A TRP 88 A TRP 88 sing covale +4104 N A 83 TRP . CA A 83 TRP . A TRP 88 A TRP 88 sing covale +4105 N A 83 TRP . H A 83 TRP . A TRP 88 A TRP 88 sing covale +4106 NE1 A 83 TRP . CE2 A 83 TRP . A TRP 88 A TRP 88 sing covale +4107 NE1 A 83 TRP . HE1 A 83 TRP . A TRP 88 A TRP 88 sing covale +4108 C A 173 TRP . O A 173 TRP . A TRP 178 A TRP 178 doub covale +4109 CA A 173 TRP . C A 173 TRP . A TRP 178 A TRP 178 sing covale +4110 CA A 173 TRP . CB A 173 TRP . A TRP 178 A TRP 178 sing covale +4111 CA A 173 TRP . HA A 173 TRP . A TRP 178 A TRP 178 sing covale +4112 CB A 173 TRP . CG A 173 TRP . A TRP 178 A TRP 178 sing covale +4113 CB A 173 TRP . HB1 A 173 TRP . A TRP 178 A TRP 178 sing covale +4114 CB A 173 TRP . HB2 A 173 TRP . A TRP 178 A TRP 178 sing covale +4115 CD1 A 173 TRP . HD1 A 173 TRP . A TRP 178 A TRP 178 sing covale +4116 CD1 A 173 TRP . NE1 A 173 TRP . A TRP 178 A TRP 178 sing covale +4117 CD2 A 173 TRP . CE2 A 173 TRP . A TRP 178 A TRP 178 . covale +4118 CD2 A 173 TRP . CE3 A 173 TRP . A TRP 178 A TRP 178 . covale +4119 CE2 A 173 TRP . CZ2 A 173 TRP . A TRP 178 A TRP 178 . covale +4120 CE3 A 173 TRP . CZ3 A 173 TRP . A TRP 178 A TRP 178 . covale +4121 CE3 A 173 TRP . HE3 A 173 TRP . A TRP 178 A TRP 178 sing covale +4122 CG A 173 TRP . CD1 A 173 TRP . A TRP 178 A TRP 178 doub covale +4123 CG A 173 TRP . CD2 A 173 TRP . A TRP 178 A TRP 178 sing covale +4124 CH2 A 173 TRP . HH2 A 173 TRP . A TRP 178 A TRP 178 sing covale +4125 CZ2 A 173 TRP . CH2 A 173 TRP . A TRP 178 A TRP 178 . covale +4126 CZ2 A 173 TRP . HZ2 A 173 TRP . A TRP 178 A TRP 178 sing covale +4127 CZ3 A 173 TRP . CH2 A 173 TRP . A TRP 178 A TRP 178 . covale +4128 CZ3 A 173 TRP . HZ3 A 173 TRP . A TRP 178 A TRP 178 sing covale +4129 N A 173 TRP . CA A 173 TRP . A TRP 178 A TRP 178 sing covale +4130 N A 173 TRP . H A 173 TRP . A TRP 178 A TRP 178 sing covale +4131 NE1 A 173 TRP . CE2 A 173 TRP . A TRP 178 A TRP 178 sing covale +4132 NE1 A 173 TRP . HE1 A 173 TRP . A TRP 178 A TRP 178 sing covale +4133 C A 194 TRP . O A 194 TRP . A TRP 199 A TRP 199 doub covale +4134 CA A 194 TRP . C A 194 TRP . A TRP 199 A TRP 199 sing covale +4135 CA A 194 TRP . CB A 194 TRP . A TRP 199 A TRP 199 sing covale +4136 CA A 194 TRP . HA A 194 TRP . A TRP 199 A TRP 199 sing covale +4137 CB A 194 TRP . CG A 194 TRP . A TRP 199 A TRP 199 sing covale +4138 CB A 194 TRP . HB1 A 194 TRP . A TRP 199 A TRP 199 sing covale +4139 CB A 194 TRP . HB2 A 194 TRP . A TRP 199 A TRP 199 sing covale +4140 CD1 A 194 TRP . HD1 A 194 TRP . A TRP 199 A TRP 199 sing covale +4141 CD1 A 194 TRP . NE1 A 194 TRP . A TRP 199 A TRP 199 sing covale +4142 CD2 A 194 TRP . CE2 A 194 TRP . A TRP 199 A TRP 199 . covale +4143 CD2 A 194 TRP . CE3 A 194 TRP . A TRP 199 A TRP 199 . covale +4144 CE2 A 194 TRP . CZ2 A 194 TRP . A TRP 199 A TRP 199 . covale +4145 CE3 A 194 TRP . CZ3 A 194 TRP . A TRP 199 A TRP 199 . covale +4146 CE3 A 194 TRP . HE3 A 194 TRP . A TRP 199 A TRP 199 sing covale +4147 CG A 194 TRP . CD1 A 194 TRP . A TRP 199 A TRP 199 doub covale +4148 CG A 194 TRP . CD2 A 194 TRP . A TRP 199 A TRP 199 sing covale +4149 CH2 A 194 TRP . HH2 A 194 TRP . A TRP 199 A TRP 199 sing covale +4150 CZ2 A 194 TRP . CH2 A 194 TRP . A TRP 199 A TRP 199 . covale +4151 CZ2 A 194 TRP . HZ2 A 194 TRP . A TRP 199 A TRP 199 sing covale +4152 CZ3 A 194 TRP . CH2 A 194 TRP . A TRP 199 A TRP 199 . covale +4153 CZ3 A 194 TRP . HZ3 A 194 TRP . A TRP 199 A TRP 199 sing covale +4154 N A 194 TRP . CA A 194 TRP . A TRP 199 A TRP 199 sing covale +4155 N A 194 TRP . H A 194 TRP . A TRP 199 A TRP 199 sing covale +4156 NE1 A 194 TRP . CE2 A 194 TRP . A TRP 199 A TRP 199 sing covale +4157 NE1 A 194 TRP . HE1 A 194 TRP . A TRP 199 A TRP 199 sing covale +4158 C A 238 TRP . O A 238 TRP . A TRP 243 A TRP 243 doub covale +4159 CA A 238 TRP . C A 238 TRP . A TRP 243 A TRP 243 sing covale +4160 CA A 238 TRP . CB A 238 TRP . A TRP 243 A TRP 243 sing covale +4161 CA A 238 TRP . HA A 238 TRP . A TRP 243 A TRP 243 sing covale +4162 CB A 238 TRP . CG A 238 TRP . A TRP 243 A TRP 243 sing covale +4163 CB A 238 TRP . HB1 A 238 TRP . A TRP 243 A TRP 243 sing covale +4164 CB A 238 TRP . HB2 A 238 TRP . A TRP 243 A TRP 243 sing covale +4165 CD1 A 238 TRP . HD1 A 238 TRP . A TRP 243 A TRP 243 sing covale +4166 CD1 A 238 TRP . NE1 A 238 TRP . A TRP 243 A TRP 243 sing covale +4167 CD2 A 238 TRP . CE2 A 238 TRP . A TRP 243 A TRP 243 . covale +4168 CD2 A 238 TRP . CE3 A 238 TRP . A TRP 243 A TRP 243 . covale +4169 CE2 A 238 TRP . CZ2 A 238 TRP . A TRP 243 A TRP 243 . covale +4170 CE3 A 238 TRP . CZ3 A 238 TRP . A TRP 243 A TRP 243 . covale +4171 CE3 A 238 TRP . HE3 A 238 TRP . A TRP 243 A TRP 243 sing covale +4172 CG A 238 TRP . CD1 A 238 TRP . A TRP 243 A TRP 243 doub covale +4173 CG A 238 TRP . CD2 A 238 TRP . A TRP 243 A TRP 243 sing covale +4174 CH2 A 238 TRP . HH2 A 238 TRP . A TRP 243 A TRP 243 sing covale +4175 CZ2 A 238 TRP . CH2 A 238 TRP . A TRP 243 A TRP 243 . covale +4176 CZ2 A 238 TRP . HZ2 A 238 TRP . A TRP 243 A TRP 243 sing covale +4177 CZ3 A 238 TRP . CH2 A 238 TRP . A TRP 243 A TRP 243 . covale +4178 CZ3 A 238 TRP . HZ3 A 238 TRP . A TRP 243 A TRP 243 sing covale +4179 N A 238 TRP . CA A 238 TRP . A TRP 243 A TRP 243 sing covale +4180 N A 238 TRP . H A 238 TRP . A TRP 243 A TRP 243 sing covale +4181 NE1 A 238 TRP . CE2 A 238 TRP . A TRP 243 A TRP 243 sing covale +4182 NE1 A 238 TRP . HE1 A 238 TRP . A TRP 243 A TRP 243 sing covale +4183 C A 187 TYR . N A 188 ASN . A TYR 192 A ASN 193 sing covale +4184 C A 12 TYR . N A 13 ASP . A TYR 17 A ASP 18 sing covale +4185 C A 98 TYR . N A 99 GLN . A TYR 103 A GLN 104 sing covale +4186 C A 227 TYR . N A 228 GLN . A TYR 232 A GLN 233 sing covale +4187 C A 23 TYR . N A 24 GLY . A TYR 28 A GLY 29 sing covale +4188 C A 72 TYR . N A 73 HIS . A TYR 77 A HIS 78 sing covale +4189 C A 76 TYR . N A 77 LEU . A TYR 81 A LEU 82 sing covale +4190 C A 122 TYR . N A 123 LEU . A TYR 127 A LEU 128 sing covale +4191 C A 172 TYR . N A 173 TRP . A TYR 177 A TRP 178 sing covale +4192 C A 12 TYR . O A 12 TYR . A TYR 17 A TYR 17 doub covale +4193 CA A 12 TYR . C A 12 TYR . A TYR 17 A TYR 17 sing covale +4194 CA A 12 TYR . CB A 12 TYR . A TYR 17 A TYR 17 sing covale +4195 CA A 12 TYR . HA A 12 TYR . A TYR 17 A TYR 17 sing covale +4196 CB A 12 TYR . CG A 12 TYR . A TYR 17 A TYR 17 sing covale +4197 CB A 12 TYR . HB1 A 12 TYR . A TYR 17 A TYR 17 sing covale +4198 CB A 12 TYR . HB2 A 12 TYR . A TYR 17 A TYR 17 sing covale +4199 CD1 A 12 TYR . CE1 A 12 TYR . A TYR 17 A TYR 17 . covale +4200 CD1 A 12 TYR . HD1 A 12 TYR . A TYR 17 A TYR 17 sing covale +4201 CD2 A 12 TYR . CE2 A 12 TYR . A TYR 17 A TYR 17 . covale +4202 CD2 A 12 TYR . HD2 A 12 TYR . A TYR 17 A TYR 17 sing covale +4203 CE1 A 12 TYR . CZ A 12 TYR . A TYR 17 A TYR 17 . covale +4204 CE1 A 12 TYR . HE1 A 12 TYR . A TYR 17 A TYR 17 sing covale +4205 CE2 A 12 TYR . CZ A 12 TYR . A TYR 17 A TYR 17 . covale +4206 CE2 A 12 TYR . HE2 A 12 TYR . A TYR 17 A TYR 17 sing covale +4207 CG A 12 TYR . CD1 A 12 TYR . A TYR 17 A TYR 17 . covale +4208 CG A 12 TYR . CD2 A 12 TYR . A TYR 17 A TYR 17 . covale +4209 CZ A 12 TYR . OH A 12 TYR . A TYR 17 A TYR 17 sing covale +4210 N A 12 TYR . CA A 12 TYR . A TYR 17 A TYR 17 sing covale +4211 N A 12 TYR . H A 12 TYR . A TYR 17 A TYR 17 sing covale +4212 OH A 12 TYR . HH A 12 TYR . A TYR 17 A TYR 17 sing covale +4213 C A 23 TYR . O A 23 TYR . A TYR 28 A TYR 28 doub covale +4214 CA A 23 TYR . C A 23 TYR . A TYR 28 A TYR 28 sing covale +4215 CA A 23 TYR . CB A 23 TYR . A TYR 28 A TYR 28 sing covale +4216 CA A 23 TYR . HA A 23 TYR . A TYR 28 A TYR 28 sing covale +4217 CB A 23 TYR . CG A 23 TYR . A TYR 28 A TYR 28 sing covale +4218 CB A 23 TYR . HB1 A 23 TYR . A TYR 28 A TYR 28 sing covale +4219 CB A 23 TYR . HB2 A 23 TYR . A TYR 28 A TYR 28 sing covale +4220 CD1 A 23 TYR . CE1 A 23 TYR . A TYR 28 A TYR 28 . covale +4221 CD1 A 23 TYR . HD1 A 23 TYR . A TYR 28 A TYR 28 sing covale +4222 CD2 A 23 TYR . CE2 A 23 TYR . A TYR 28 A TYR 28 . covale +4223 CD2 A 23 TYR . HD2 A 23 TYR . A TYR 28 A TYR 28 sing covale +4224 CE1 A 23 TYR . CZ A 23 TYR . A TYR 28 A TYR 28 . covale +4225 CE1 A 23 TYR . HE1 A 23 TYR . A TYR 28 A TYR 28 sing covale +4226 CE2 A 23 TYR . CZ A 23 TYR . A TYR 28 A TYR 28 . covale +4227 CE2 A 23 TYR . HE2 A 23 TYR . A TYR 28 A TYR 28 sing covale +4228 CG A 23 TYR . CD1 A 23 TYR . A TYR 28 A TYR 28 . covale +4229 CG A 23 TYR . CD2 A 23 TYR . A TYR 28 A TYR 28 . covale +4230 CZ A 23 TYR . OH A 23 TYR . A TYR 28 A TYR 28 sing covale +4231 N A 23 TYR . CA A 23 TYR . A TYR 28 A TYR 28 sing covale +4232 N A 23 TYR . H A 23 TYR . A TYR 28 A TYR 28 sing covale +4233 OH A 23 TYR . HH A 23 TYR . A TYR 28 A TYR 28 sing covale +4234 C A 72 TYR . O A 72 TYR . A TYR 77 A TYR 77 doub covale +4235 CA A 72 TYR . C A 72 TYR . A TYR 77 A TYR 77 sing covale +4236 CA A 72 TYR . CB A 72 TYR . A TYR 77 A TYR 77 sing covale +4237 CA A 72 TYR . HA A 72 TYR . A TYR 77 A TYR 77 sing covale +4238 CB A 72 TYR . CG A 72 TYR . A TYR 77 A TYR 77 sing covale +4239 CB A 72 TYR . HB1 A 72 TYR . A TYR 77 A TYR 77 sing covale +4240 CB A 72 TYR . HB2 A 72 TYR . A TYR 77 A TYR 77 sing covale +4241 CD1 A 72 TYR . CE1 A 72 TYR . A TYR 77 A TYR 77 . covale +4242 CD1 A 72 TYR . HD1 A 72 TYR . A TYR 77 A TYR 77 sing covale +4243 CD2 A 72 TYR . CE2 A 72 TYR . A TYR 77 A TYR 77 . covale +4244 CD2 A 72 TYR . HD2 A 72 TYR . A TYR 77 A TYR 77 sing covale +4245 CE1 A 72 TYR . CZ A 72 TYR . A TYR 77 A TYR 77 . covale +4246 CE1 A 72 TYR . HE1 A 72 TYR . A TYR 77 A TYR 77 sing covale +4247 CE2 A 72 TYR . CZ A 72 TYR . A TYR 77 A TYR 77 . covale +4248 CE2 A 72 TYR . HE2 A 72 TYR . A TYR 77 A TYR 77 sing covale +4249 CG A 72 TYR . CD1 A 72 TYR . A TYR 77 A TYR 77 . covale +4250 CG A 72 TYR . CD2 A 72 TYR . A TYR 77 A TYR 77 . covale +4251 CZ A 72 TYR . OH A 72 TYR . A TYR 77 A TYR 77 sing covale +4252 N A 72 TYR . CA A 72 TYR . A TYR 77 A TYR 77 sing covale +4253 N A 72 TYR . H A 72 TYR . A TYR 77 A TYR 77 sing covale +4254 OH A 72 TYR . HH A 72 TYR . A TYR 77 A TYR 77 sing covale +4255 C A 76 TYR . O A 76 TYR . A TYR 81 A TYR 81 doub covale +4256 CA A 76 TYR . C A 76 TYR . A TYR 81 A TYR 81 sing covale +4257 CA A 76 TYR . CB A 76 TYR . A TYR 81 A TYR 81 sing covale +4258 CA A 76 TYR . HA A 76 TYR . A TYR 81 A TYR 81 sing covale +4259 CB A 76 TYR . CG A 76 TYR . A TYR 81 A TYR 81 sing covale +4260 CB A 76 TYR . HB1 A 76 TYR . A TYR 81 A TYR 81 sing covale +4261 CB A 76 TYR . HB2 A 76 TYR . A TYR 81 A TYR 81 sing covale +4262 CD1 A 76 TYR . CE1 A 76 TYR . A TYR 81 A TYR 81 . covale +4263 CD1 A 76 TYR . HD1 A 76 TYR . A TYR 81 A TYR 81 sing covale +4264 CD2 A 76 TYR . CE2 A 76 TYR . A TYR 81 A TYR 81 . covale +4265 CD2 A 76 TYR . HD2 A 76 TYR . A TYR 81 A TYR 81 sing covale +4266 CE1 A 76 TYR . CZ A 76 TYR . A TYR 81 A TYR 81 . covale +4267 CE1 A 76 TYR . HE1 A 76 TYR . A TYR 81 A TYR 81 sing covale +4268 CE2 A 76 TYR . CZ A 76 TYR . A TYR 81 A TYR 81 . covale +4269 CE2 A 76 TYR . HE2 A 76 TYR . A TYR 81 A TYR 81 sing covale +4270 CG A 76 TYR . CD1 A 76 TYR . A TYR 81 A TYR 81 . covale +4271 CG A 76 TYR . CD2 A 76 TYR . A TYR 81 A TYR 81 . covale +4272 CZ A 76 TYR . OH A 76 TYR . A TYR 81 A TYR 81 sing covale +4273 N A 76 TYR . CA A 76 TYR . A TYR 81 A TYR 81 sing covale +4274 N A 76 TYR . H A 76 TYR . A TYR 81 A TYR 81 sing covale +4275 OH A 76 TYR . HH A 76 TYR . A TYR 81 A TYR 81 sing covale +4276 C A 98 TYR . O A 98 TYR . A TYR 103 A TYR 103 doub covale +4277 CA A 98 TYR . C A 98 TYR . A TYR 103 A TYR 103 sing covale +4278 CA A 98 TYR . CB A 98 TYR . A TYR 103 A TYR 103 sing covale +4279 CA A 98 TYR . HA A 98 TYR . A TYR 103 A TYR 103 sing covale +4280 CB A 98 TYR . CG A 98 TYR . A TYR 103 A TYR 103 sing covale +4281 CB A 98 TYR . HB1 A 98 TYR . A TYR 103 A TYR 103 sing covale +4282 CB A 98 TYR . HB2 A 98 TYR . A TYR 103 A TYR 103 sing covale +4283 CD1 A 98 TYR . CE1 A 98 TYR . A TYR 103 A TYR 103 . covale +4284 CD1 A 98 TYR . HD1 A 98 TYR . A TYR 103 A TYR 103 sing covale +4285 CD2 A 98 TYR . CE2 A 98 TYR . A TYR 103 A TYR 103 . covale +4286 CD2 A 98 TYR . HD2 A 98 TYR . A TYR 103 A TYR 103 sing covale +4287 CE1 A 98 TYR . CZ A 98 TYR . A TYR 103 A TYR 103 . covale +4288 CE1 A 98 TYR . HE1 A 98 TYR . A TYR 103 A TYR 103 sing covale +4289 CE2 A 98 TYR . CZ A 98 TYR . A TYR 103 A TYR 103 . covale +4290 CE2 A 98 TYR . HE2 A 98 TYR . A TYR 103 A TYR 103 sing covale +4291 CG A 98 TYR . CD1 A 98 TYR . A TYR 103 A TYR 103 . covale +4292 CG A 98 TYR . CD2 A 98 TYR . A TYR 103 A TYR 103 . covale +4293 CZ A 98 TYR . OH A 98 TYR . A TYR 103 A TYR 103 sing covale +4294 N A 98 TYR . CA A 98 TYR . A TYR 103 A TYR 103 sing covale +4295 N A 98 TYR . H A 98 TYR . A TYR 103 A TYR 103 sing covale +4296 OH A 98 TYR . HH A 98 TYR . A TYR 103 A TYR 103 sing covale +4297 C A 111 TYR . O A 111 TYR . A TYR 116 A TYR 116 doub covale +4298 CA A 111 TYR . C A 111 TYR . A TYR 116 A TYR 116 sing covale +4299 CA A 111 TYR . CB A 111 TYR . A TYR 116 A TYR 116 sing covale +4300 CA A 111 TYR . HA A 111 TYR . A TYR 116 A TYR 116 sing covale +4301 CB A 111 TYR . CG A 111 TYR . A TYR 116 A TYR 116 sing covale +4302 CB A 111 TYR . HB1 A 111 TYR . A TYR 116 A TYR 116 sing covale +4303 CB A 111 TYR . HB2 A 111 TYR . A TYR 116 A TYR 116 sing covale +4304 CD1 A 111 TYR . CE1 A 111 TYR . A TYR 116 A TYR 116 . covale +4305 CD1 A 111 TYR . HD1 A 111 TYR . A TYR 116 A TYR 116 sing covale +4306 CD2 A 111 TYR . CE2 A 111 TYR . A TYR 116 A TYR 116 . covale +4307 CD2 A 111 TYR . HD2 A 111 TYR . A TYR 116 A TYR 116 sing covale +4308 CE1 A 111 TYR . CZ A 111 TYR . A TYR 116 A TYR 116 . covale +4309 CE1 A 111 TYR . HE1 A 111 TYR . A TYR 116 A TYR 116 sing covale +4310 CE2 A 111 TYR . CZ A 111 TYR . A TYR 116 A TYR 116 . covale +4311 CE2 A 111 TYR . HE2 A 111 TYR . A TYR 116 A TYR 116 sing covale +4312 CG A 111 TYR . CD1 A 111 TYR . A TYR 116 A TYR 116 . covale +4313 CG A 111 TYR . CD2 A 111 TYR . A TYR 116 A TYR 116 . covale +4314 CZ A 111 TYR . OH A 111 TYR . A TYR 116 A TYR 116 sing covale +4315 N A 111 TYR . CA A 111 TYR . A TYR 116 A TYR 116 sing covale +4316 N A 111 TYR . H A 111 TYR . A TYR 116 A TYR 116 sing covale +4317 OH A 111 TYR . HH A 111 TYR . A TYR 116 A TYR 116 sing covale +4318 C A 122 TYR . O A 122 TYR . A TYR 127 A TYR 127 doub covale +4319 CA A 122 TYR . C A 122 TYR . A TYR 127 A TYR 127 sing covale +4320 CA A 122 TYR . CB A 122 TYR . A TYR 127 A TYR 127 sing covale +4321 CA A 122 TYR . HA A 122 TYR . A TYR 127 A TYR 127 sing covale +4322 CB A 122 TYR . CG A 122 TYR . A TYR 127 A TYR 127 sing covale +4323 CB A 122 TYR . HB1 A 122 TYR . A TYR 127 A TYR 127 sing covale +4324 CB A 122 TYR . HB2 A 122 TYR . A TYR 127 A TYR 127 sing covale +4325 CD1 A 122 TYR . CE1 A 122 TYR . A TYR 127 A TYR 127 . covale +4326 CD1 A 122 TYR . HD1 A 122 TYR . A TYR 127 A TYR 127 sing covale +4327 CD2 A 122 TYR . CE2 A 122 TYR . A TYR 127 A TYR 127 . covale +4328 CD2 A 122 TYR . HD2 A 122 TYR . A TYR 127 A TYR 127 sing covale +4329 CE1 A 122 TYR . CZ A 122 TYR . A TYR 127 A TYR 127 . covale +4330 CE1 A 122 TYR . HE1 A 122 TYR . A TYR 127 A TYR 127 sing covale +4331 CE2 A 122 TYR . CZ A 122 TYR . A TYR 127 A TYR 127 . covale +4332 CE2 A 122 TYR . HE2 A 122 TYR . A TYR 127 A TYR 127 sing covale +4333 CG A 122 TYR . CD1 A 122 TYR . A TYR 127 A TYR 127 . covale +4334 CG A 122 TYR . CD2 A 122 TYR . A TYR 127 A TYR 127 . covale +4335 CZ A 122 TYR . OH A 122 TYR . A TYR 127 A TYR 127 sing covale +4336 N A 122 TYR . CA A 122 TYR . A TYR 127 A TYR 127 sing covale +4337 N A 122 TYR . H A 122 TYR . A TYR 127 A TYR 127 sing covale +4338 OH A 122 TYR . HH A 122 TYR . A TYR 127 A TYR 127 sing covale +4339 C A 172 TYR . O A 172 TYR . A TYR 177 A TYR 177 doub covale +4340 CA A 172 TYR . C A 172 TYR . A TYR 177 A TYR 177 sing covale +4341 CA A 172 TYR . CB A 172 TYR . A TYR 177 A TYR 177 sing covale +4342 CA A 172 TYR . HA A 172 TYR . A TYR 177 A TYR 177 sing covale +4343 CB A 172 TYR . CG A 172 TYR . A TYR 177 A TYR 177 sing covale +4344 CB A 172 TYR . HB1 A 172 TYR . A TYR 177 A TYR 177 sing covale +4345 CB A 172 TYR . HB2 A 172 TYR . A TYR 177 A TYR 177 sing covale +4346 CD1 A 172 TYR . CE1 A 172 TYR . A TYR 177 A TYR 177 . covale +4347 CD1 A 172 TYR . HD1 A 172 TYR . A TYR 177 A TYR 177 sing covale +4348 CD2 A 172 TYR . CE2 A 172 TYR . A TYR 177 A TYR 177 . covale +4349 CD2 A 172 TYR . HD2 A 172 TYR . A TYR 177 A TYR 177 sing covale +4350 CE1 A 172 TYR . CZ A 172 TYR . A TYR 177 A TYR 177 . covale +4351 CE1 A 172 TYR . HE1 A 172 TYR . A TYR 177 A TYR 177 sing covale +4352 CE2 A 172 TYR . CZ A 172 TYR . A TYR 177 A TYR 177 . covale +4353 CE2 A 172 TYR . HE2 A 172 TYR . A TYR 177 A TYR 177 sing covale +4354 CG A 172 TYR . CD1 A 172 TYR . A TYR 177 A TYR 177 . covale +4355 CG A 172 TYR . CD2 A 172 TYR . A TYR 177 A TYR 177 . covale +4356 CZ A 172 TYR . OH A 172 TYR . A TYR 177 A TYR 177 sing covale +4357 N A 172 TYR . CA A 172 TYR . A TYR 177 A TYR 177 sing covale +4358 N A 172 TYR . H A 172 TYR . A TYR 177 A TYR 177 sing covale +4359 OH A 172 TYR . HH A 172 TYR . A TYR 177 A TYR 177 sing covale +4360 C A 187 TYR . O A 187 TYR . A TYR 192 A TYR 192 doub covale +4361 CA A 187 TYR . C A 187 TYR . A TYR 192 A TYR 192 sing covale +4362 CA A 187 TYR . CB A 187 TYR . A TYR 192 A TYR 192 sing covale +4363 CA A 187 TYR . HA A 187 TYR . A TYR 192 A TYR 192 sing covale +4364 CB A 187 TYR . CG A 187 TYR . A TYR 192 A TYR 192 sing covale +4365 CB A 187 TYR . HB1 A 187 TYR . A TYR 192 A TYR 192 sing covale +4366 CB A 187 TYR . HB2 A 187 TYR . A TYR 192 A TYR 192 sing covale +4367 CD1 A 187 TYR . CE1 A 187 TYR . A TYR 192 A TYR 192 . covale +4368 CD1 A 187 TYR . HD1 A 187 TYR . A TYR 192 A TYR 192 sing covale +4369 CD2 A 187 TYR . CE2 A 187 TYR . A TYR 192 A TYR 192 . covale +4370 CD2 A 187 TYR . HD2 A 187 TYR . A TYR 192 A TYR 192 sing covale +4371 CE1 A 187 TYR . CZ A 187 TYR . A TYR 192 A TYR 192 . covale +4372 CE1 A 187 TYR . HE1 A 187 TYR . A TYR 192 A TYR 192 sing covale +4373 CE2 A 187 TYR . CZ A 187 TYR . A TYR 192 A TYR 192 . covale +4374 CE2 A 187 TYR . HE2 A 187 TYR . A TYR 192 A TYR 192 sing covale +4375 CG A 187 TYR . CD1 A 187 TYR . A TYR 192 A TYR 192 . covale +4376 CG A 187 TYR . CD2 A 187 TYR . A TYR 192 A TYR 192 . covale +4377 CZ A 187 TYR . OH A 187 TYR . A TYR 192 A TYR 192 sing covale +4378 N A 187 TYR . CA A 187 TYR . A TYR 192 A TYR 192 sing covale +4379 N A 187 TYR . H A 187 TYR . A TYR 192 A TYR 192 sing covale +4380 OH A 187 TYR . HH A 187 TYR . A TYR 192 A TYR 192 sing covale +4381 C A 227 TYR . O A 227 TYR . A TYR 232 A TYR 232 doub covale +4382 CA A 227 TYR . C A 227 TYR . A TYR 232 A TYR 232 sing covale +4383 CA A 227 TYR . CB A 227 TYR . A TYR 232 A TYR 232 sing covale +4384 CA A 227 TYR . HA A 227 TYR . A TYR 232 A TYR 232 sing covale +4385 CB A 227 TYR . CG A 227 TYR . A TYR 232 A TYR 232 sing covale +4386 CB A 227 TYR . HB1 A 227 TYR . A TYR 232 A TYR 232 sing covale +4387 CB A 227 TYR . HB2 A 227 TYR . A TYR 232 A TYR 232 sing covale +4388 CD1 A 227 TYR . CE1 A 227 TYR . A TYR 232 A TYR 232 . covale +4389 CD1 A 227 TYR . HD1 A 227 TYR . A TYR 232 A TYR 232 sing covale +4390 CD2 A 227 TYR . CE2 A 227 TYR . A TYR 232 A TYR 232 . covale +4391 CD2 A 227 TYR . HD2 A 227 TYR . A TYR 232 A TYR 232 sing covale +4392 CE1 A 227 TYR . CZ A 227 TYR . A TYR 232 A TYR 232 . covale +4393 CE1 A 227 TYR . HE1 A 227 TYR . A TYR 232 A TYR 232 sing covale +4394 CE2 A 227 TYR . CZ A 227 TYR . A TYR 232 A TYR 232 . covale +4395 CE2 A 227 TYR . HE2 A 227 TYR . A TYR 232 A TYR 232 sing covale +4396 CG A 227 TYR . CD1 A 227 TYR . A TYR 232 A TYR 232 . covale +4397 CG A 227 TYR . CD2 A 227 TYR . A TYR 232 A TYR 232 . covale +4398 CZ A 227 TYR . OH A 227 TYR . A TYR 232 A TYR 232 sing covale +4399 N A 227 TYR . CA A 227 TYR . A TYR 232 A TYR 232 sing covale +4400 N A 227 TYR . H A 227 TYR . A TYR 232 A TYR 232 sing covale +4401 OH A 227 TYR . HH A 227 TYR . A TYR 232 A TYR 232 sing covale +4402 C A 111 TYR . N A 112 VAL . A TYR 116 A VAL 117 sing covale +4403 C A 38 VAL . N A 39 ALA . A VAL 43 A ALA 44 sing covale +4404 C A 70 VAL . N A 71 ALA . A VAL 75 A ALA 76 sing covale +4405 C A 178 VAL . N A 179 ALA . A VAL 183 A ALA 184 sing covale +4406 C A 181 VAL . N A 182 ALA . A VAL 186 A ALA 187 sing covale +4407 C A 146 VAL . N A 147 ARG . A VAL 151 A ARG 152 sing covale +4408 C A 112 VAL . N A 113 CYS . A VAL 117 A CYS 118 sing covale +4409 C A 213 VAL . N A 214 HIS . A VAL 218 A HIS 219 sing covale +4410 C A 116 VAL . N A 117 LEU . A VAL 121 A LEU 122 sing covale +4411 C A 218 VAL . N A 219 LEU . A VAL 223 A LEU 224 sing covale +4412 C A 43 VAL . N A 44 LYS . A VAL 48 A LYS 49 sing covale +4413 C A 26 VAL . N A 27 PHE . A VAL 31 A PHE 32 sing covale +4414 C A 33 VAL . N A 34 SER . A VAL 38 A SER 39 sing covale +4415 C A 51 VAL . N A 52 SER . A VAL 56 A SER 57 sing covale +4416 C A 269 VAL . N A 270 SER . A VAL 274 A SER 275 sing covale +4417 C A 100 VAL . N A 101 THR . A VAL 105 A THR 106 sing covale +4418 C A 248 VAL . N A 249 THR . A VAL 253 A THR 254 sing covale +4419 C A 26 VAL . O A 26 VAL . A VAL 31 A VAL 31 doub covale +4420 CA A 26 VAL . C A 26 VAL . A VAL 31 A VAL 31 sing covale +4421 CA A 26 VAL . CB A 26 VAL . A VAL 31 A VAL 31 sing covale +4422 CA A 26 VAL . HA A 26 VAL . A VAL 31 A VAL 31 sing covale +4423 CB A 26 VAL . CG1 A 26 VAL . A VAL 31 A VAL 31 sing covale +4424 CB A 26 VAL . CG2 A 26 VAL . A VAL 31 A VAL 31 sing covale +4425 CB A 26 VAL . HB A 26 VAL . A VAL 31 A VAL 31 sing covale +4426 CG1 A 26 VAL . HG11 A 26 VAL . A VAL 31 A VAL 31 sing covale +4427 CG1 A 26 VAL . HG12 A 26 VAL . A VAL 31 A VAL 31 sing covale +4428 CG1 A 26 VAL . HG13 A 26 VAL . A VAL 31 A VAL 31 sing covale +4429 CG2 A 26 VAL . HG21 A 26 VAL . A VAL 31 A VAL 31 sing covale +4430 CG2 A 26 VAL . HG22 A 26 VAL . A VAL 31 A VAL 31 sing covale +4431 CG2 A 26 VAL . HG23 A 26 VAL . A VAL 31 A VAL 31 sing covale +4432 N A 26 VAL . CA A 26 VAL . A VAL 31 A VAL 31 sing covale +4433 N A 26 VAL . H A 26 VAL . A VAL 31 A VAL 31 sing covale +4434 C A 33 VAL . O A 33 VAL . A VAL 38 A VAL 38 doub covale +4435 CA A 33 VAL . C A 33 VAL . A VAL 38 A VAL 38 sing covale +4436 CA A 33 VAL . CB A 33 VAL . A VAL 38 A VAL 38 sing covale +4437 CA A 33 VAL . HA A 33 VAL . A VAL 38 A VAL 38 sing covale +4438 CB A 33 VAL . CG1 A 33 VAL . A VAL 38 A VAL 38 sing covale +4439 CB A 33 VAL . CG2 A 33 VAL . A VAL 38 A VAL 38 sing covale +4440 CB A 33 VAL . HB A 33 VAL . A VAL 38 A VAL 38 sing covale +4441 CG1 A 33 VAL . HG11 A 33 VAL . A VAL 38 A VAL 38 sing covale +4442 CG1 A 33 VAL . HG12 A 33 VAL . A VAL 38 A VAL 38 sing covale +4443 CG1 A 33 VAL . HG13 A 33 VAL . A VAL 38 A VAL 38 sing covale +4444 CG2 A 33 VAL . HG21 A 33 VAL . A VAL 38 A VAL 38 sing covale +4445 CG2 A 33 VAL . HG22 A 33 VAL . A VAL 38 A VAL 38 sing covale +4446 CG2 A 33 VAL . HG23 A 33 VAL . A VAL 38 A VAL 38 sing covale +4447 N A 33 VAL . CA A 33 VAL . A VAL 38 A VAL 38 sing covale +4448 N A 33 VAL . H A 33 VAL . A VAL 38 A VAL 38 sing covale +4449 C A 38 VAL . O A 38 VAL . A VAL 43 A VAL 43 doub covale +4450 CA A 38 VAL . C A 38 VAL . A VAL 43 A VAL 43 sing covale +4451 CA A 38 VAL . CB A 38 VAL . A VAL 43 A VAL 43 sing covale +4452 CA A 38 VAL . HA A 38 VAL . A VAL 43 A VAL 43 sing covale +4453 CB A 38 VAL . CG1 A 38 VAL . A VAL 43 A VAL 43 sing covale +4454 CB A 38 VAL . CG2 A 38 VAL . A VAL 43 A VAL 43 sing covale +4455 CB A 38 VAL . HB A 38 VAL . A VAL 43 A VAL 43 sing covale +4456 CG1 A 38 VAL . HG11 A 38 VAL . A VAL 43 A VAL 43 sing covale +4457 CG1 A 38 VAL . HG12 A 38 VAL . A VAL 43 A VAL 43 sing covale +4458 CG1 A 38 VAL . HG13 A 38 VAL . A VAL 43 A VAL 43 sing covale +4459 CG2 A 38 VAL . HG21 A 38 VAL . A VAL 43 A VAL 43 sing covale +4460 CG2 A 38 VAL . HG22 A 38 VAL . A VAL 43 A VAL 43 sing covale +4461 CG2 A 38 VAL . HG23 A 38 VAL . A VAL 43 A VAL 43 sing covale +4462 N A 38 VAL . CA A 38 VAL . A VAL 43 A VAL 43 sing covale +4463 N A 38 VAL . H A 38 VAL . A VAL 43 A VAL 43 sing covale +4464 C A 43 VAL . O A 43 VAL . A VAL 48 A VAL 48 doub covale +4465 CA A 43 VAL . C A 43 VAL . A VAL 48 A VAL 48 sing covale +4466 CA A 43 VAL . CB A 43 VAL . A VAL 48 A VAL 48 sing covale +4467 CA A 43 VAL . HA A 43 VAL . A VAL 48 A VAL 48 sing covale +4468 CB A 43 VAL . CG1 A 43 VAL . A VAL 48 A VAL 48 sing covale +4469 CB A 43 VAL . CG2 A 43 VAL . A VAL 48 A VAL 48 sing covale +4470 CB A 43 VAL . HB A 43 VAL . A VAL 48 A VAL 48 sing covale +4471 CG1 A 43 VAL . HG11 A 43 VAL . A VAL 48 A VAL 48 sing covale +4472 CG1 A 43 VAL . HG12 A 43 VAL . A VAL 48 A VAL 48 sing covale +4473 CG1 A 43 VAL . HG13 A 43 VAL . A VAL 48 A VAL 48 sing covale +4474 CG2 A 43 VAL . HG21 A 43 VAL . A VAL 48 A VAL 48 sing covale +4475 CG2 A 43 VAL . HG22 A 43 VAL . A VAL 48 A VAL 48 sing covale +4476 CG2 A 43 VAL . HG23 A 43 VAL . A VAL 48 A VAL 48 sing covale +4477 N A 43 VAL . CA A 43 VAL . A VAL 48 A VAL 48 sing covale +4478 N A 43 VAL . H A 43 VAL . A VAL 48 A VAL 48 sing covale +4479 C A 51 VAL . O A 51 VAL . A VAL 56 A VAL 56 doub covale +4480 CA A 51 VAL . C A 51 VAL . A VAL 56 A VAL 56 sing covale +4481 CA A 51 VAL . CB A 51 VAL . A VAL 56 A VAL 56 sing covale +4482 CA A 51 VAL . HA A 51 VAL . A VAL 56 A VAL 56 sing covale +4483 CB A 51 VAL . CG1 A 51 VAL . A VAL 56 A VAL 56 sing covale +4484 CB A 51 VAL . CG2 A 51 VAL . A VAL 56 A VAL 56 sing covale +4485 CB A 51 VAL . HB A 51 VAL . A VAL 56 A VAL 56 sing covale +4486 CG1 A 51 VAL . HG11 A 51 VAL . A VAL 56 A VAL 56 sing covale +4487 CG1 A 51 VAL . HG12 A 51 VAL . A VAL 56 A VAL 56 sing covale +4488 CG1 A 51 VAL . HG13 A 51 VAL . A VAL 56 A VAL 56 sing covale +4489 CG2 A 51 VAL . HG21 A 51 VAL . A VAL 56 A VAL 56 sing covale +4490 CG2 A 51 VAL . HG22 A 51 VAL . A VAL 56 A VAL 56 sing covale +4491 CG2 A 51 VAL . HG23 A 51 VAL . A VAL 56 A VAL 56 sing covale +4492 N A 51 VAL . CA A 51 VAL . A VAL 56 A VAL 56 sing covale +4493 N A 51 VAL . H A 51 VAL . A VAL 56 A VAL 56 sing covale +4494 C A 70 VAL . O A 70 VAL . A VAL 75 A VAL 75 doub covale +4495 CA A 70 VAL . C A 70 VAL . A VAL 75 A VAL 75 sing covale +4496 CA A 70 VAL . CB A 70 VAL . A VAL 75 A VAL 75 sing covale +4497 CA A 70 VAL . HA A 70 VAL . A VAL 75 A VAL 75 sing covale +4498 CB A 70 VAL . CG1 A 70 VAL . A VAL 75 A VAL 75 sing covale +4499 CB A 70 VAL . CG2 A 70 VAL . A VAL 75 A VAL 75 sing covale +4500 CB A 70 VAL . HB A 70 VAL . A VAL 75 A VAL 75 sing covale +4501 CG1 A 70 VAL . HG11 A 70 VAL . A VAL 75 A VAL 75 sing covale +4502 CG1 A 70 VAL . HG12 A 70 VAL . A VAL 75 A VAL 75 sing covale +4503 CG1 A 70 VAL . HG13 A 70 VAL . A VAL 75 A VAL 75 sing covale +4504 CG2 A 70 VAL . HG21 A 70 VAL . A VAL 75 A VAL 75 sing covale +4505 CG2 A 70 VAL . HG22 A 70 VAL . A VAL 75 A VAL 75 sing covale +4506 CG2 A 70 VAL . HG23 A 70 VAL . A VAL 75 A VAL 75 sing covale +4507 N A 70 VAL . CA A 70 VAL . A VAL 75 A VAL 75 sing covale +4508 N A 70 VAL . H A 70 VAL . A VAL 75 A VAL 75 sing covale +4509 C A 100 VAL . O A 100 VAL . A VAL 105 A VAL 105 doub covale +4510 CA A 100 VAL . C A 100 VAL . A VAL 105 A VAL 105 sing covale +4511 CA A 100 VAL . CB A 100 VAL . A VAL 105 A VAL 105 sing covale +4512 CA A 100 VAL . HA A 100 VAL . A VAL 105 A VAL 105 sing covale +4513 CB A 100 VAL . CG1 A 100 VAL . A VAL 105 A VAL 105 sing covale +4514 CB A 100 VAL . CG2 A 100 VAL . A VAL 105 A VAL 105 sing covale +4515 CB A 100 VAL . HB A 100 VAL . A VAL 105 A VAL 105 sing covale +4516 CG1 A 100 VAL . HG11 A 100 VAL . A VAL 105 A VAL 105 sing covale +4517 CG1 A 100 VAL . HG12 A 100 VAL . A VAL 105 A VAL 105 sing covale +4518 CG1 A 100 VAL . HG13 A 100 VAL . A VAL 105 A VAL 105 sing covale +4519 CG2 A 100 VAL . HG21 A 100 VAL . A VAL 105 A VAL 105 sing covale +4520 CG2 A 100 VAL . HG22 A 100 VAL . A VAL 105 A VAL 105 sing covale +4521 CG2 A 100 VAL . HG23 A 100 VAL . A VAL 105 A VAL 105 sing covale +4522 N A 100 VAL . CA A 100 VAL . A VAL 105 A VAL 105 sing covale +4523 N A 100 VAL . H A 100 VAL . A VAL 105 A VAL 105 sing covale +4524 C A 112 VAL . O A 112 VAL . A VAL 117 A VAL 117 doub covale +4525 CA A 112 VAL . C A 112 VAL . A VAL 117 A VAL 117 sing covale +4526 CA A 112 VAL . CB A 112 VAL . A VAL 117 A VAL 117 sing covale +4527 CA A 112 VAL . HA A 112 VAL . A VAL 117 A VAL 117 sing covale +4528 CB A 112 VAL . CG1 A 112 VAL . A VAL 117 A VAL 117 sing covale +4529 CB A 112 VAL . CG2 A 112 VAL . A VAL 117 A VAL 117 sing covale +4530 CB A 112 VAL . HB A 112 VAL . A VAL 117 A VAL 117 sing covale +4531 CG1 A 112 VAL . HG11 A 112 VAL . A VAL 117 A VAL 117 sing covale +4532 CG1 A 112 VAL . HG12 A 112 VAL . A VAL 117 A VAL 117 sing covale +4533 CG1 A 112 VAL . HG13 A 112 VAL . A VAL 117 A VAL 117 sing covale +4534 CG2 A 112 VAL . HG21 A 112 VAL . A VAL 117 A VAL 117 sing covale +4535 CG2 A 112 VAL . HG22 A 112 VAL . A VAL 117 A VAL 117 sing covale +4536 CG2 A 112 VAL . HG23 A 112 VAL . A VAL 117 A VAL 117 sing covale +4537 N A 112 VAL . CA A 112 VAL . A VAL 117 A VAL 117 sing covale +4538 N A 112 VAL . H A 112 VAL . A VAL 117 A VAL 117 sing covale +4539 C A 116 VAL . O A 116 VAL . A VAL 121 A VAL 121 doub covale +4540 CA A 116 VAL . C A 116 VAL . A VAL 121 A VAL 121 sing covale +4541 CA A 116 VAL . CB A 116 VAL . A VAL 121 A VAL 121 sing covale +4542 CA A 116 VAL . HA A 116 VAL . A VAL 121 A VAL 121 sing covale +4543 CB A 116 VAL . CG1 A 116 VAL . A VAL 121 A VAL 121 sing covale +4544 CB A 116 VAL . CG2 A 116 VAL . A VAL 121 A VAL 121 sing covale +4545 CB A 116 VAL . HB A 116 VAL . A VAL 121 A VAL 121 sing covale +4546 CG1 A 116 VAL . HG11 A 116 VAL . A VAL 121 A VAL 121 sing covale +4547 CG1 A 116 VAL . HG12 A 116 VAL . A VAL 121 A VAL 121 sing covale +4548 CG1 A 116 VAL . HG13 A 116 VAL . A VAL 121 A VAL 121 sing covale +4549 CG2 A 116 VAL . HG21 A 116 VAL . A VAL 121 A VAL 121 sing covale +4550 CG2 A 116 VAL . HG22 A 116 VAL . A VAL 121 A VAL 121 sing covale +4551 CG2 A 116 VAL . HG23 A 116 VAL . A VAL 121 A VAL 121 sing covale +4552 N A 116 VAL . CA A 116 VAL . A VAL 121 A VAL 121 sing covale +4553 N A 116 VAL . H A 116 VAL . A VAL 121 A VAL 121 sing covale +4554 C A 146 VAL . O A 146 VAL . A VAL 151 A VAL 151 doub covale +4555 CA A 146 VAL . C A 146 VAL . A VAL 151 A VAL 151 sing covale +4556 CA A 146 VAL . CB A 146 VAL . A VAL 151 A VAL 151 sing covale +4557 CA A 146 VAL . HA A 146 VAL . A VAL 151 A VAL 151 sing covale +4558 CB A 146 VAL . CG1 A 146 VAL . A VAL 151 A VAL 151 sing covale +4559 CB A 146 VAL . CG2 A 146 VAL . A VAL 151 A VAL 151 sing covale +4560 CB A 146 VAL . HB A 146 VAL . A VAL 151 A VAL 151 sing covale +4561 CG1 A 146 VAL . HG11 A 146 VAL . A VAL 151 A VAL 151 sing covale +4562 CG1 A 146 VAL . HG12 A 146 VAL . A VAL 151 A VAL 151 sing covale +4563 CG1 A 146 VAL . HG13 A 146 VAL . A VAL 151 A VAL 151 sing covale +4564 CG2 A 146 VAL . HG21 A 146 VAL . A VAL 151 A VAL 151 sing covale +4565 CG2 A 146 VAL . HG22 A 146 VAL . A VAL 151 A VAL 151 sing covale +4566 CG2 A 146 VAL . HG23 A 146 VAL . A VAL 151 A VAL 151 sing covale +4567 N A 146 VAL . CA A 146 VAL . A VAL 151 A VAL 151 sing covale +4568 N A 146 VAL . H A 146 VAL . A VAL 151 A VAL 151 sing covale +4569 C A 178 VAL . O A 178 VAL . A VAL 183 A VAL 183 doub covale +4570 CA A 178 VAL . C A 178 VAL . A VAL 183 A VAL 183 sing covale +4571 CA A 178 VAL . CB A 178 VAL . A VAL 183 A VAL 183 sing covale +4572 CA A 178 VAL . HA A 178 VAL . A VAL 183 A VAL 183 sing covale +4573 CB A 178 VAL . CG1 A 178 VAL . A VAL 183 A VAL 183 sing covale +4574 CB A 178 VAL . CG2 A 178 VAL . A VAL 183 A VAL 183 sing covale +4575 CB A 178 VAL . HB A 178 VAL . A VAL 183 A VAL 183 sing covale +4576 CG1 A 178 VAL . HG11 A 178 VAL . A VAL 183 A VAL 183 sing covale +4577 CG1 A 178 VAL . HG12 A 178 VAL . A VAL 183 A VAL 183 sing covale +4578 CG1 A 178 VAL . HG13 A 178 VAL . A VAL 183 A VAL 183 sing covale +4579 CG2 A 178 VAL . HG21 A 178 VAL . A VAL 183 A VAL 183 sing covale +4580 CG2 A 178 VAL . HG22 A 178 VAL . A VAL 183 A VAL 183 sing covale +4581 CG2 A 178 VAL . HG23 A 178 VAL . A VAL 183 A VAL 183 sing covale +4582 N A 178 VAL . CA A 178 VAL . A VAL 183 A VAL 183 sing covale +4583 N A 178 VAL . H A 178 VAL . A VAL 183 A VAL 183 sing covale +4584 C A 181 VAL . O A 181 VAL . A VAL 186 A VAL 186 doub covale +4585 CA A 181 VAL . C A 181 VAL . A VAL 186 A VAL 186 sing covale +4586 CA A 181 VAL . CB A 181 VAL . A VAL 186 A VAL 186 sing covale +4587 CA A 181 VAL . HA A 181 VAL . A VAL 186 A VAL 186 sing covale +4588 CB A 181 VAL . CG1 A 181 VAL . A VAL 186 A VAL 186 sing covale +4589 CB A 181 VAL . CG2 A 181 VAL . A VAL 186 A VAL 186 sing covale +4590 CB A 181 VAL . HB A 181 VAL . A VAL 186 A VAL 186 sing covale +4591 CG1 A 181 VAL . HG11 A 181 VAL . A VAL 186 A VAL 186 sing covale +4592 CG1 A 181 VAL . HG12 A 181 VAL . A VAL 186 A VAL 186 sing covale +4593 CG1 A 181 VAL . HG13 A 181 VAL . A VAL 186 A VAL 186 sing covale +4594 CG2 A 181 VAL . HG21 A 181 VAL . A VAL 186 A VAL 186 sing covale +4595 CG2 A 181 VAL . HG22 A 181 VAL . A VAL 186 A VAL 186 sing covale +4596 CG2 A 181 VAL . HG23 A 181 VAL . A VAL 186 A VAL 186 sing covale +4597 N A 181 VAL . CA A 181 VAL . A VAL 186 A VAL 186 sing covale +4598 N A 181 VAL . H A 181 VAL . A VAL 186 A VAL 186 sing covale +4599 C A 213 VAL . O A 213 VAL . A VAL 218 A VAL 218 doub covale +4600 CA A 213 VAL . C A 213 VAL . A VAL 218 A VAL 218 sing covale +4601 CA A 213 VAL . CB A 213 VAL . A VAL 218 A VAL 218 sing covale +4602 CA A 213 VAL . HA A 213 VAL . A VAL 218 A VAL 218 sing covale +4603 CB A 213 VAL . CG1 A 213 VAL . A VAL 218 A VAL 218 sing covale +4604 CB A 213 VAL . CG2 A 213 VAL . A VAL 218 A VAL 218 sing covale +4605 CB A 213 VAL . HB A 213 VAL . A VAL 218 A VAL 218 sing covale +4606 CG1 A 213 VAL . HG11 A 213 VAL . A VAL 218 A VAL 218 sing covale +4607 CG1 A 213 VAL . HG12 A 213 VAL . A VAL 218 A VAL 218 sing covale +4608 CG1 A 213 VAL . HG13 A 213 VAL . A VAL 218 A VAL 218 sing covale +4609 CG2 A 213 VAL . HG21 A 213 VAL . A VAL 218 A VAL 218 sing covale +4610 CG2 A 213 VAL . HG22 A 213 VAL . A VAL 218 A VAL 218 sing covale +4611 CG2 A 213 VAL . HG23 A 213 VAL . A VAL 218 A VAL 218 sing covale +4612 N A 213 VAL . CA A 213 VAL . A VAL 218 A VAL 218 sing covale +4613 N A 213 VAL . H A 213 VAL . A VAL 218 A VAL 218 sing covale +4614 C A 218 VAL . O A 218 VAL . A VAL 223 A VAL 223 doub covale +4615 CA A 218 VAL . C A 218 VAL . A VAL 223 A VAL 223 sing covale +4616 CA A 218 VAL . CB A 218 VAL . A VAL 223 A VAL 223 sing covale +4617 CA A 218 VAL . HA A 218 VAL . A VAL 223 A VAL 223 sing covale +4618 CB A 218 VAL . CG1 A 218 VAL . A VAL 223 A VAL 223 sing covale +4619 CB A 218 VAL . CG2 A 218 VAL . A VAL 223 A VAL 223 sing covale +4620 CB A 218 VAL . HB A 218 VAL . A VAL 223 A VAL 223 sing covale +4621 CG1 A 218 VAL . HG11 A 218 VAL . A VAL 223 A VAL 223 sing covale +4622 CG1 A 218 VAL . HG12 A 218 VAL . A VAL 223 A VAL 223 sing covale +4623 CG1 A 218 VAL . HG13 A 218 VAL . A VAL 223 A VAL 223 sing covale +4624 CG2 A 218 VAL . HG21 A 218 VAL . A VAL 223 A VAL 223 sing covale +4625 CG2 A 218 VAL . HG22 A 218 VAL . A VAL 223 A VAL 223 sing covale +4626 CG2 A 218 VAL . HG23 A 218 VAL . A VAL 223 A VAL 223 sing covale +4627 N A 218 VAL . CA A 218 VAL . A VAL 223 A VAL 223 sing covale +4628 N A 218 VAL . H A 218 VAL . A VAL 223 A VAL 223 sing covale +4629 C A 248 VAL . O A 248 VAL . A VAL 253 A VAL 253 doub covale +4630 CA A 248 VAL . C A 248 VAL . A VAL 253 A VAL 253 sing covale +4631 CA A 248 VAL . CB A 248 VAL . A VAL 253 A VAL 253 sing covale +4632 CA A 248 VAL . HA A 248 VAL . A VAL 253 A VAL 253 sing covale +4633 CB A 248 VAL . CG1 A 248 VAL . A VAL 253 A VAL 253 sing covale +4634 CB A 248 VAL . CG2 A 248 VAL . A VAL 253 A VAL 253 sing covale +4635 CB A 248 VAL . HB A 248 VAL . A VAL 253 A VAL 253 sing covale +4636 CG1 A 248 VAL . HG11 A 248 VAL . A VAL 253 A VAL 253 sing covale +4637 CG1 A 248 VAL . HG12 A 248 VAL . A VAL 253 A VAL 253 sing covale +4638 CG1 A 248 VAL . HG13 A 248 VAL . A VAL 253 A VAL 253 sing covale +4639 CG2 A 248 VAL . HG21 A 248 VAL . A VAL 253 A VAL 253 sing covale +4640 CG2 A 248 VAL . HG22 A 248 VAL . A VAL 253 A VAL 253 sing covale +4641 CG2 A 248 VAL . HG23 A 248 VAL . A VAL 253 A VAL 253 sing covale +4642 N A 248 VAL . CA A 248 VAL . A VAL 253 A VAL 253 sing covale +4643 N A 248 VAL . H A 248 VAL . A VAL 253 A VAL 253 sing covale +4644 C A 269 VAL . O A 269 VAL . A VAL 274 A VAL 274 doub covale +4645 CA A 269 VAL . C A 269 VAL . A VAL 274 A VAL 274 sing covale +4646 CA A 269 VAL . CB A 269 VAL . A VAL 274 A VAL 274 sing covale +4647 CA A 269 VAL . HA A 269 VAL . A VAL 274 A VAL 274 sing covale +4648 CB A 269 VAL . CG1 A 269 VAL . A VAL 274 A VAL 274 sing covale +4649 CB A 269 VAL . CG2 A 269 VAL . A VAL 274 A VAL 274 sing covale +4650 CB A 269 VAL . HB A 269 VAL . A VAL 274 A VAL 274 sing covale +4651 CG1 A 269 VAL . HG11 A 269 VAL . A VAL 274 A VAL 274 sing covale +4652 CG1 A 269 VAL . HG12 A 269 VAL . A VAL 274 A VAL 274 sing covale +4653 CG1 A 269 VAL . HG13 A 269 VAL . A VAL 274 A VAL 274 sing covale +4654 CG2 A 269 VAL . HG21 A 269 VAL . A VAL 274 A VAL 274 sing covale +4655 CG2 A 269 VAL . HG22 A 269 VAL . A VAL 274 A VAL 274 sing covale +4656 CG2 A 269 VAL . HG23 A 269 VAL . A VAL 274 A VAL 274 sing covale +4657 N A 269 VAL . CA A 269 VAL . A VAL 274 A VAL 274 sing covale +4658 N A 269 VAL . H A 269 VAL . A VAL 274 A VAL 274 sing covale +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . ASP A 1 2 . -13.71 -0.066 -35.325 1.00 94.69 0 7 ASP A N 1 +ATOM 2 C CA . ASP A 1 2 . -12.877 0.599 -34.252 1.00 85.95 0 7 ASP A CA 1 +ATOM 3 C C . ASP A 1 2 . -13.417 0.289 -32.853 1.00 78.37 0 7 ASP A C 1 +ATOM 4 O O . ASP A 1 2 . -13.771 1.219 -32.085 1.00 63.65 0 7 ASP A O 1 +ATOM 5 C CB . ASP A 1 2 . -12.769 2.128 -34.465 1.00 84.6 0 7 ASP A CB 1 +ATOM 6 C CG . ASP A 1 2 . -12.037 2.496 -35.741 1.00 84.16 0 7 ASP A CG 1 +ATOM 7 O OD1 . ASP A 1 2 . -10.886 2.055 -35.921 1.00 94.3 0 7 ASP A OD1 1 +ATOM 8 O OD2 . ASP A 1 2 . -12.612 3.232 -36.565 1.00 84.93 0 7 ASP A OD2 1 +ATOM 9 N N . ILE A 1 3 . -13.48 -1.02 -32.554 1.00 63.95 0 8 ILE A N 1 +ATOM 10 C CA . ILE A 1 3 . -13.832 -1.539 -31.211 1.00 63.69 0 8 ILE A CA 1 +ATOM 11 C C . ILE A 1 3 . -12.555 -1.969 -30.471 1.00 63.83 0 8 ILE A C 1 +ATOM 12 O O . ILE A 1 3 . -11.871 -2.888 -30.903 1.00 70.44 0 8 ILE A O 1 +ATOM 13 C CB . ILE A 1 3 . -14.817 -2.748 -31.211 1.00 60.8 0 8 ILE A CB 1 +ATOM 14 C CG1 . ILE A 1 3 . -15.997 -2.553 -32.174 1.00 62.5 0 8 ILE A CG1 1 +ATOM 15 C CG2 . ILE A 1 3 . -15.386 -2.97 -29.807 1.00 60.25 0 8 ILE A CG2 1 +ATOM 16 C CD1 . ILE A 1 3 . -16.85 -3.713 -32.469 0.00 65.26 0 8 ILE A CD1 1 +ATOM 17 N N . PHE A 1 4 . -12.234 -1.285 -29.382 1.00 62.36 0 9 PHE A N 1 +ATOM 18 C CA . PHE A 1 4 . -11.116 -1.641 -28.507 1.00 58.29 0 9 PHE A CA 1 +ATOM 19 C C . PHE A 1 4 . -11.682 -2.443 -27.335 1.00 57.43 0 9 PHE A C 1 +ATOM 20 O O . PHE A 1 4 . -12.707 -2.055 -26.747 1.00 49.44 0 9 PHE A O 1 +ATOM 21 C CB . PHE A 1 4 . -10.405 -0.384 -27.975 1.00 55.94 0 9 PHE A CB 1 +ATOM 22 C CG . PHE A 1 4 . -9.889 0.548 -29.061 1.00 54.18 0 9 PHE A CG 1 +ATOM 23 C CD1 . PHE A 1 4 . -8.641 0.329 -29.68 1.00 58.98 0 9 PHE A CD1 1 +ATOM 24 C CD2 . PHE A 1 4 . -10.661 1.643 -29.48 1.00 49.72 0 9 PHE A CD2 1 +ATOM 25 C CE1 . PHE A 1 4 . -8.191 1.182 -30.695 1.00 57.55 0 9 PHE A CE1 1 +ATOM 26 C CE2 . PHE A 1 4 . -10.218 2.494 -30.492 1.00 49.85 0 9 PHE A CE2 1 +ATOM 27 C CZ . PHE A 1 4 . -8.985 2.268 -31.099 1.00 56.35 0 9 PHE A CZ 1 +ATOM 28 N N . ASN A 1 5 . -11.022 -3.55 -26.991 1.00 54.28 0 10 ASN A N 1 +ATOM 29 C CA . ASN A 1 5 . -11.332 -4.289 -25.77 1.00 58.86 0 10 ASN A CA 1 +ATOM 30 C C . ASN A 1 5 . -10.431 -3.772 -24.658 1.00 54.6 0 10 ASN A C 1 +ATOM 31 O O . ASN A 1 5 . -9.458 -4.408 -24.268 1.00 51.22 0 10 ASN A O 1 +ATOM 32 C CB . ASN A 1 5 . -11.203 -5.818 -25.974 1.00 66.75 0 10 ASN A CB 1 +ATOM 33 C CG . ASN A 1 5 . -12.212 -6.618 -25.13 1.00 76.7 0 10 ASN A CG 1 +ATOM 34 O OD1 . ASN A 1 5 . -12.545 -6.26 -23.983 1.00 75.67 0 10 ASN A OD1 1 +ATOM 35 N ND2 . ASN A 1 5 . -12.708 -7.714 -25.701 1.00 89.68 0 10 ASN A ND2 1 +ATOM 36 N N . ARG A 1 6 . -10.766 -2.581 -24.176 1.00 51.16 0 11 ARG A N 1 +ATOM 37 C CA . ARG A 1 6 . -9.996 -1.906 -23.106 1.00 50.8 0 11 ARG A CA 1 +ATOM 38 C C . ARG A 1 6 . -10.811 -0.811 -22.437 1.00 44.42 0 11 ARG A C 1 +ATOM 39 O O . ARG A 1 6 . -11.834 -0.405 -22.962 1.00 42.56 0 11 ARG A O 1 +ATOM 40 C CB . ARG A 1 6 . -8.694 -1.311 -23.652 1.00 51.59 0 11 ARG A CB 1 +ATOM 41 C CG . ARG A 1 6 . -8.852 -0.048 -24.477 1.00 51.12 0 11 ARG A CG 1 +ATOM 42 C CD . ARG A 1 6 . -7.578 0.259 -25.235 1.00 52.9 0 11 ARG A CD 1 +ATOM 43 N NE . ARG A 1 6 . -6.455 0.521 -24.334 1.00 53.25 1 11 ARG A NE 1 +ATOM 44 C CZ . ARG A 1 6 . -5.201 0.766 -24.725 1.00 54.7 0 11 ARG A CZ 1 +ATOM 45 N NH1 . ARG A 1 6 . -4.869 0.807 -26.023 1.00 56.79 1 11 ARG A NH1 1 +ATOM 46 N NH2 . ARG A 1 6 . -4.262 0.984 -23.804 1.00 52.23 1 11 ARG A NH2 1 +ATOM 47 N N . ASP A 1 7 . -10.343 -0.352 -21.281 1.00 41.95 0 12 ASP A N 1 +ATOM 48 C CA . ASP A 1 7 . -10.979 0.758 -20.553 1.00 39.48 0 12 ASP A CA 1 +ATOM 49 C C . ASP A 1 7 . -10.898 2.023 -21.421 1.00 35.31 0 12 ASP A C 1 +ATOM 50 O O . ASP A 1 7 . -9.791 2.4 -21.817 1.00 33.12 0 12 ASP A O 1 +ATOM 51 C CB . ASP A 1 7 . -10.257 0.968 -19.202 1.00 40.64 0 12 ASP A CB 1 +ATOM 52 C CG . ASP A 1 7 . -10.995 1.896 -18.224 1.00 39.27 0 12 ASP A CG 1 +ATOM 53 O OD1 . ASP A 1 7 . -11.934 2.652 -18.553 1.00 37.66 0 12 ASP A OD1 1 +ATOM 54 O OD2 . ASP A 1 7 . -10.6 1.866 -17.051 1.00 44.18 0 12 ASP A OD2 1 +ATOM 55 N N . PRO A 1 8 . -12.05 2.684 -21.738 1.00 34.5 0 13 PRO A N 1 +ATOM 56 C CA . PRO A 1 8 . -11.973 3.989 -22.427 1.00 32.29 0 13 PRO A CA 1 +ATOM 57 C C . PRO A 1 8 . -11.191 5.087 -21.658 1.00 31.93 0 13 PRO A C 1 +ATOM 58 O O . PRO A 1 8 . -10.673 6.023 -22.289 1.00 27.47 0 13 PRO A O 1 +ATOM 59 C CB . PRO A 1 8 . -13.439 4.41 -22.524 1.00 31.54 0 13 PRO A CB 1 +ATOM 60 C CG . PRO A 1 8 . -14.082 3.731 -21.361 1.00 31.83 0 13 PRO A CG 1 +ATOM 61 C CD . PRO A 1 8 . -13.456 2.384 -21.38 1.00 35.35 0 13 PRO A CD 1 +ATOM 62 N N . ARG A 1 9 . -11.105 4.955 -20.33 1.00 33.14 0 14 ARG A N 1 +ATOM 63 C CA . ARG A 1 9 . -10.272 5.831 -19.521 1.00 33.89 0 14 ARG A CA 1 +ATOM 64 C C . ARG A 1 9 . -8.769 5.763 -19.814 1.00 32.81 0 14 ARG A C 1 +ATOM 65 O O . ARG A 1 9 . -8.061 6.683 -19.454 1.00 35.93 0 14 ARG A O 1 +ATOM 66 C CB . ARG A 1 9 . -10.527 5.627 -18.031 1.00 35.97 0 14 ARG A CB 1 +ATOM 67 C CG . ARG A 1 9 . -11.9 6.08 -17.567 1.00 38.56 0 14 ARG A CG 1 +ATOM 68 C CD . ARG A 1 9 . -12.111 5.619 -16.124 1.00 46.83 0 14 ARG A CD 1 +ATOM 69 N NE . ARG A 1 9 . -13.484 5.783 -15.623 1.00 57.99 1 14 ARG A NE 1 +ATOM 70 C CZ . ARG A 1 9 . -13.997 6.886 -15.055 1.00 58.44 0 14 ARG A CZ 1 +ATOM 71 N NH1 . ARG A 1 9 . -13.279 8.011 -14.902 1.00 56.55 1 14 ARG A NH1 1 +ATOM 72 N NH2 . ARG A 1 9 . -15.264 6.865 -14.637 1.00 60.95 1 14 ARG A NH2 1 +ATOM 73 N N . ASP A 1 10 . -8.303 4.704 -20.47 1.00 34.06 0 15 ASP A N 1 +ATOM 74 C CA . ASP A 1 10 . -6.957 4.668 -21.037 1.00 36.81 0 15 ASP A CA 1 +ATOM 75 C C . ASP A 1 10 . -6.68 5.795 -22.037 1.00 33.41 0 15 ASP A C 1 +ATOM 76 O O . ASP A 1 10 . -5.552 6.261 -22.114 1.00 34.89 0 15 ASP A O 1 +ATOM 77 C CB . ASP A 1 10 . -6.671 3.327 -21.734 1.00 40.15 0 15 ASP A CB 1 +ATOM 78 C CG . ASP A 1 10 . -6.681 2.14 -20.786 1.00 42.93 0 15 ASP A CG 1 +ATOM 79 O OD1 . ASP A 1 10 . -6.647 2.341 -19.543 1.00 43.21 0 15 ASP A OD1 1 +ATOM 80 O OD2 . ASP A 1 10 . -6.761 1.013 -21.318 1.00 42.66 0 15 ASP A OD2 1 +ATOM 81 N N . HIS A 1 11 . -7.706 6.193 -22.801 1.00 33.17 0 16 HIS A N 1 +ATOM 82 C CA . HIS A 1 11 . -7.607 7.237 -23.832 1.00 31 0 16 HIS A CA 1 +ATOM 83 C C . HIS A 1 11 . -8.331 8.542 -23.512 1.00 30.76 0 16 HIS A C 1 +ATOM 84 O O . HIS A 1 11 . -7.996 9.587 -24.117 1.00 26.22 0 16 HIS A O 1 +ATOM 85 C CB . HIS A 1 11 . -8.135 6.683 -25.16 1.00 34.33 0 16 HIS A CB 1 +ATOM 86 C CG . HIS A 1 11 . -7.338 5.529 -25.689 1.00 36.18 0 16 HIS A CG 1 +ATOM 87 N ND1 . HIS A 1 11 . -7.849 4.628 -26.595 1.00 40.33 0 16 HIS A ND1 1 +ATOM 88 C CD2 . HIS A 1 11 . -6.069 5.129 -25.441 1.00 41.32 0 16 HIS A CD2 1 +ATOM 89 C CE1 . HIS A 1 11 . -6.925 3.736 -26.902 1.00 42.65 0 16 HIS A CE1 1 +ATOM 90 N NE2 . HIS A 1 11 . -5.841 4.005 -26.198 1.00 42.97 0 16 HIS A NE2 1 +ATOM 91 N N . TYR A 1 12 . -9.309 8.51 -22.594 1.00 28.68 0 17 TYR A N 1 +ATOM 92 C CA . TYR A 1 12 . -10.154 9.681 -22.329 1.00 28.11 0 17 TYR A CA 1 +ATOM 93 C C . TYR A 1 12 . -10.243 9.961 -20.843 1.00 30.23 0 17 TYR A C 1 +ATOM 94 O O . TYR A 1 12 . -10.394 9.036 -20.072 1.00 30.82 0 17 TYR A O 1 +ATOM 95 C CB . TYR A 1 12 . -11.552 9.491 -22.919 1.00 27.79 0 17 TYR A CB 1 +ATOM 96 C CG . TYR A 1 12 . -11.511 9.335 -24.412 1.00 26.92 0 17 TYR A CG 1 +ATOM 97 C CD1 . TYR A 1 12 . -11.379 10.443 -25.229 1.00 27.88 0 17 TYR A CD1 1 +ATOM 98 C CD2 . TYR A 1 12 . -11.53 8.064 -25.012 1.00 29.92 0 17 TYR A CD2 1 +ATOM 99 C CE1 . TYR A 1 12 . -11.305 10.313 -26.617 1.00 29.72 0 17 TYR A CE1 1 +ATOM 100 C CE2 . TYR A 1 12 . -11.455 7.922 -26.404 1.00 31.8 0 17 TYR A CE2 1 +ATOM 101 C CZ . TYR A 1 12 . -11.339 9.038 -27.195 1.00 29.38 0 17 TYR A CZ 1 +ATOM 102 O OH . TYR A 1 12 . -11.302 8.904 -28.553 1.00 34.01 0 17 TYR A OH 1 +ATOM 103 N N . ASP A 1 13 . -10.172 11.241 -20.467 1.00 28.52 0 18 ASP A N 1 +ATOM 104 C CA . ASP A 1 13 . -10.507 11.694 -19.124 1.00 31.91 0 18 ASP A CA 1 +ATOM 105 C C . ASP A 1 13 . -11.95 12.117 -19.143 1.00 30.99 0 18 ASP A C 1 +ATOM 106 O O . ASP A 1 13 . -12.31 13.063 -19.892 1.00 28.92 0 18 ASP A O 1 +ATOM 107 C CB . ASP A 1 13 . -9.637 12.893 -18.713 1.00 31.83 0 18 ASP A CB 1 +ATOM 108 C CG . ASP A 1 13 . -8.166 12.511 -18.522 1.00 34.61 0 18 ASP A CG 1 +ATOM 109 O OD1 . ASP A 1 13 . -7.885 11.37 -18.115 1.00 35.23 0 18 ASP A OD1 1 +ATOM 110 O OD2 . ASP A 1 13 . -7.277 13.365 -18.736 1.00 39.83 0 18 ASP A OD2 1 +ATOM 111 N N . LEU A 1 14 . -12.788 11.446 -18.339 1.00 27.6 0 19 LEU A N 1 +ATOM 112 C CA . LEU A 1 14 . -14.188 11.903 -18.205 1.00 27.46 0 19 LEU A CA 1 +ATOM 113 C C . LEU A 1 14 . -14.184 13.217 -17.446 1.00 27.21 0 19 LEU A C 1 +ATOM 114 O O . LEU A 1 14 . -13.395 13.37 -16.517 1.00 28.24 0 19 LEU A O 1 +ATOM 115 C CB . LEU A 1 14 . -15.072 10.889 -17.474 1.00 29.04 0 19 LEU A CB 1 +ATOM 116 C CG . LEU A 1 14 . -15.181 9.48 -18.044 1.00 31.86 0 19 LEU A CG 1 +ATOM 117 C CD1 . LEU A 1 14 . -16.222 8.699 -17.274 1.00 35.33 0 19 LEU A CD1 1 +ATOM 118 C CD2 . LEU A 1 14 . -15.564 9.476 -19.491 1.00 32.16 0 19 LEU A CD2 1 +ATOM 119 N N . LEU A 1 15 . -15.057 14.143 -17.839 1.00 26.03 0 20 LEU A N 1 +ATOM 120 C CA . LEU A 1 15 . -15.162 15.466 -17.223 1.00 26.98 0 20 LEU A CA 1 +ATOM 121 C C . LEU A 1 15 . -16.516 15.781 -16.588 1.00 29.45 0 20 LEU A C 1 +ATOM 122 O O . LEU A 1 15 . -16.553 16.405 -15.539 1.00 31.87 0 20 LEU A O 1 +ATOM 123 C CB . LEU A 1 15 . -14.81 16.545 -18.246 1.00 27.27 0 20 LEU A CB 1 +ATOM 124 C CG . LEU A 1 15 . -13.372 16.485 -18.765 1.00 30.72 0 20 LEU A CG 1 +ATOM 125 C CD1 . LEU A 1 15 . -13.257 17.449 -19.936 1.00 31.82 0 20 LEU A CD1 +1 +ATOM 126 C CD2 . LEU A 1 15 . -12.341 16.781 -17.674 1.00 33.87 0 20 LEU A CD2 +1 +ATOM 127 N N . GLN A 1 16 . -17.616 15.327 -17.187 1.00 29 0 21 GLN A N 1 +ATOM 128 C CA . GLN A 1 16 . -18.95 15.658 -16.727 1.00 30.65 0 21 GLN A CA 1 +ATOM 129 C C . GLN A 1 16 . -19.951 14.647 -17.224 1.00 29.19 0 21 GLN A C 1 +ATOM 130 O O . GLN A 1 16 . -19.866 14.216 -18.363 1.00 27.54 0 21 GLN A O 1 +ATOM 131 C CB . GLN A 1 16 . -19.329 17.027 -17.274 1.00 33.1 0 21 GLN A CB 1 +ATOM 132 C CG . GLN A 1 16 . -20.577 17.592 -16.604 1.00 37.76 0 21 GLN A CG 1 +ATOM 133 C CD . GLN A 1 16 . -20.952 18.96 -17.13 1.00 42.4 0 21 GLN A CD 1 +ATOM 134 O OE1 . GLN A 1 16 . -20.554 19.36 -18.228 1.00 41.69 0 21 GLN A OE1 1 +ATOM 135 N NE2 . GLN A 1 16 . -21.719 19.691 -16.339 1.00 49.5 0 21 GLN A NE2 1 +ATOM 136 N N . ARG A 1 17 . -20.901 14.309 -16.368 1.00 30.65 0 22 ARG A N 1 +ATOM 137 C CA . ARG A 1 17 . -22.027 13.507 -16.745 1.00 33.65 0 22 ARG A CA 1 +ATOM 138 C C . ARG A 1 17 . -23.118 14.432 -17.247 1.00 31.96 0 22 ARG A C 1 +ATOM 139 O O . ARG A 1 17 . -23.567 15.301 -16.52 1.00 32.77 0 22 ARG A O 1 +ATOM 140 C CB . ARG A 1 17 . -22.509 12.663 -15.576 1.00 38.6 0 22 ARG A CB 1 +ATOM 141 C CG . ARG A 1 17 . -22.994 11.319 -16.048 1.00 44.24 0 22 ARG A CG 1 +ATOM 142 C CD . ARG A 1 17 . -24.461 11.168 -15.959 1.00 52.17 0 22 ARG A CD 1 +ATOM 143 N NE . ARG A 1 17 . -24.854 10.799 -14.615 1.00 49.74 1 22 ARG A NE 1 +ATOM 144 C CZ . ARG A 1 17 . -26.116 10.593 -14.245 1.00 57.21 0 22 ARG A CZ 1 +ATOM 145 N NH1 . ARG A 1 17 . -27.137 10.741 -15.118 1.00 58.78 1 22 ARG A NH1 +1 +ATOM 146 N NH2 . ARG A 1 17 . -26.36 10.273 -12.974 1.00 54.06 1 22 ARG A NH2 1 +ATOM 147 N N . LEU A 1 18 . -23.481 14.264 -18.513 1.00 31.3 0 23 LEU A N 1 +ATOM 148 C CA . LEU A 1 18 . -24.425 15.151 -19.229 1.00 36.39 0 23 LEU A CA 1 +ATOM 149 C C . LEU A 1 18 . -25.881 14.732 -19.107 1.00 38.16 0 23 LEU A C 1 +ATOM 150 O O . LEU A 1 18 . -26.763 15.559 -18.961 1.00 41.37 0 23 LEU A O 1 +ATOM 151 C CB . LEU A 1 18 . -24.051 15.169 -20.719 1.00 35.9 0 23 LEU A CB 1 +ATOM 152 C CG . LEU A 1 18 . -22.599 15.571 -21.02 1.00 36.56 0 23 LEU A CG 1 +ATOM 153 C CD1 . LEU A 1 18 . -22.256 15.236 -22.474 1.00 34.79 0 23 LEU A CD1 +1 +ATOM 154 C CD2 . LEU A 1 18 . -22.391 17.055 -20.695 1.00 34.63 0 23 LEU A CD2 +1 +ATOM 155 N N . GLY A 1 19 . -26.119 13.441 -19.203 1.00 41.58 0 24 GLY A N 1 +ATOM 156 C CA . GLY A 1 19 . -27.459 12.895 -19.192 1.00 50.71 0 24 GLY A CA 1 +ATOM 157 C C . GLY A 1 19 . -27.509 11.386 -19.062 1.00 59.59 0 24 GLY A C 1 +ATOM 158 O O . GLY A 1 19 . -26.475 10.685 -19.073 1.00 47.22 0 24 GLY A O 1 +ATOM 159 N N . GLY A 1 20 . -28.746 10.92 -18.919 1.00 74.66 0 25 GLY A N 1 +ATOM 160 C CA . GLY A 1 20 . -29.076 9.52 -18.686 1.00 87.56 0 25 GLY A CA 1 +ATOM 161 C C . GLY A 1 20 . -30.379 9.109 -19.349 1.00 92.7 0 25 GLY A C 1 +ATOM 162 O O . GLY A 1 20 . -31.1 9.94 -19.929 1.00 88.83 0 25 GLY A O 1 +ATOM 163 N N . GLY A 1 21 . -30.661 7.81 -19.263 1.00 96.16 0 26 GLY A N 1 +ATOM 164 C CA . GLY A 1 21 . -31.917 7.233 -19.749 1.00 101.65 0 26 GLY A CA 1 +ATOM 165 C C . GLY A 1 21 . -31.953 5.716 -19.673 1.00 106.21 0 26 GLY A C 1 +ATOM 166 O O . GLY A 1 21 . -31.134 5.089 -18.989 1.00 103.85 0 26 GLY A O 1 +ATOM 167 N N . THR A 1 22 . -32.907 5.132 -20.398 1.00 108.98 0 27 THR A N 1 +ATOM 168 C CA . THR A 1 22 . -32.993 3.677 -20.589 1.00 110.48 0 27 THR A CA 1 +ATOM 169 C C . THR A 1 22 . -31.833 3.152 -21.451 1.00 107.98 0 27 THR A C 1 +ATOM 170 O O . THR A 1 22 . -31.281 2.087 -21.149 1.00 107.83 0 27 THR A O 1 +ATOM 171 C CB . THR A 1 22 . -34.331 3.267 -21.237 1.00 107.34 0 27 THR A CB 1 +ATOM 172 O OG1 . THR A 1 22 . -35.403 3.857 -20.496 0.00 119.73 0 27 THR A OG1 +1 +ATOM 173 C CG2 . THR A 1 22 . -34.501 1.679 -21.003 0.00 121.28 0 27 THR A CG2 +1 +ATOM 174 N N . TYR A 1 23 . -31.496 3.89 -22.523 1.00 107.49 0 28 TYR A N 1 +ATOM 175 C CA . TYR A 1 23 . -30.269 3.667 -23.329 1.00 108.86 0 28 TYR A CA 1 +ATOM 176 C C . TYR A 1 23 . -28.961 3.529 -22.508 1.00 106.22 0 28 TYR A C 1 +ATOM 177 O O . TYR A 1 23 . -28.156 2.645 -22.784 1.00 119.79 0 28 TYR A O 1 +ATOM 178 C CB . TYR A 1 23 . -30.112 4.758 -24.418 1.00 110.81 0 28 TYR A CB 1 +ATOM 179 C CG . TYR A 1 23 . -29.875 6.182 -23.912 1.00 115.87 0 28 TYR A CG 1 +ATOM 180 C CD1 . TYR A 1 23 . -28.565 6.652 -23.673 1.00 110.8 0 28 TYR A CD1 1 +ATOM 181 C CD2 . TYR A 1 23 . -30.946 7.064 -23.664 1.00 116.86 0 28 TYR A CD2 +1 +ATOM 182 C CE1 . TYR A 1 23 . -28.334 7.949 -23.208 1.00 105.37 0 28 TYR A CE1 +1 +ATOM 183 C CE2 . TYR A 1 23 . -30.723 8.369 -23.197 1.00 107.07 0 28 TYR A CE2 +1 +ATOM 184 C CZ . TYR A 1 23 . -29.416 8.811 -22.968 1.00 108.7 0 28 TYR A CZ 1 +ATOM 185 O OH . TYR A 1 23 . -29.177 10.094 -22.503 1.00 97.62 0 28 TYR A OH 1 +ATOM 186 N N . GLY A 1 24 . -28.805 4.386 -21.493 1.00 93.33 0 29 GLY A N 1 +ATOM 187 C CA . GLY A 1 24 . -27.601 4.474 -20.649 1.00 82.11 0 29 GLY A CA 1 +ATOM 188 C C . GLY A 1 24 . -27.174 5.921 -20.413 1.00 68.24 0 29 GLY A C 1 +ATOM 189 O O . GLY A 1 24 . -28.02 6.8 -20.343 1.00 66.03 0 29 GLY A O 1 +ATOM 190 N N . GLU A 1 25 . -25.865 6.159 -20.32 1.00 56.11 0 30 GLU A N 1 +ATOM 191 C CA . GLU A 1 25 . -25.288 7.411 -19.771 1.00 50.49 0 30 GLU A CA 1 +ATOM 192 C C . GLU A 1 25 . -24.462 8.146 -20.837 1.00 41.49 0 30 GLU A C 1 +ATOM 193 O O . GLU A 1 25 . -23.814 7.49 -21.639 1.00 40.01 0 30 GLU A O 1 +ATOM 194 C CB . GLU A 1 25 . -24.366 7.096 -18.571 1.00 48.21 0 30 GLU A CB 1 +ATOM 195 C CG . GLU A 1 25 . -24.981 6.356 -17.385 1.00 60.01 0 30 GLU A CG 1 +ATOM 196 C CD . GLU A 1 25 . -25.814 7.221 -16.451 1.00 70.97 0 30 GLU A CD 1 +ATOM 197 O OE1 . GLU A 1 25 . -26.23 8.353 -16.834 1.00 68.26 0 30 GLU A OE1 1 +ATOM 198 O OE2 . GLU A 1 25 . -26.065 6.736 -15.316 1.00 69.83 0 30 GLU A OE2 1 +ATOM 199 N N . VAL A 1 26 . -24.475 9.488 -20.827 1.00 39.16 0 31 VAL A N 1 +ATOM 200 C CA . VAL A 1 26 . -23.638 10.338 -21.741 1.00 35.71 0 31 VAL A CA 1 +ATOM 201 C C . VAL A 1 26 . -22.723 11.323 -21.008 1.00 31.97 0 31 VAL A C 1 +ATOM 202 O O . VAL A 1 26 . -23.193 12.074 -20.158 1.00 32.86 0 31 VAL A O 1 +ATOM 203 C CB . VAL A 1 26 . -24.465 11.187 -22.75 1.00 40.78 0 31 VAL A CB 1 +ATOM 204 C CG1 . VAL A 1 26 . -23.601 11.578 -23.949 1.00 36.2 0 31 VAL A CG1 1 +ATOM 205 C CG2 . VAL A 1 26 . -25.716 10.454 -23.204 1.00 47.54 0 31 VAL A CG2 +1 +ATOM 206 N N . PHE A 1 27 . -21.45 11.361 -21.417 1.00 28.11 0 32 PHE A N 1 +ATOM 207 C CA . PHE A 1 27 . -20.391 12.078 -20.718 1.00 27.74 0 32 PHE A CA 1 +ATOM 208 C C . PHE A 1 27 . -19.652 13.005 -21.666 1.00 27.41 0 32 PHE A C 1 +ATOM 209 O O . PHE A 1 27 . -19.454 12.671 -22.831 1.00 27.09 0 32 PHE A O 1 +ATOM 210 C CB . PHE A 1 27 . -19.372 11.118 -20.127 1.00 26.88 0 32 PHE A CB 1 +ATOM 211 C CG . PHE A 1 27 . -19.933 10.195 -19.101 1.00 29.15 0 32 PHE A CG 1 +ATOM 212 C CD1 . PHE A 1 27 . -20.579 9.015 -19.48 1.00 29.89 0 32 PHE A CD1 1 +ATOM 213 C CD2 . PHE A 1 27 . -19.839 10.503 -17.741 1.00 30.31 0 32 PHE A CD2 +1 +ATOM 214 C CE1 . PHE A 1 27 . -21.113 8.158 -18.518 1.00 33.14 0 32 PHE A CE1 1 +ATOM 215 C CE2 . PHE A 1 27 . -20.348 9.639 -16.783 1.00 32.98 0 32 PHE A CE2 1 +ATOM 216 C CZ . PHE A 1 27 . -21.014 8.467 -17.167 1.00 33.24 0 32 PHE A CZ 1 +ATOM 217 N N . LYS A 1 28 . -19.266 14.168 -21.153 1.00 27.17 0 33 LYS A N 1 +ATOM 218 C CA . LYS A 1 28 . -18.222 14.993 -21.756 1.00 25.86 0 33 LYS A CA 1 +ATOM 219 C C . LYS A 1 28 . -16.901 14.376 -21.302 1.00 25.11 0 33 LYS A C 1 +ATOM 220 O O . LYS A 1 28 . -16.731 14.065 -20.103 1.00 24.43 0 33 LYS A O 1 +ATOM 221 C CB . LYS A 1 28 . -18.352 16.426 -21.237 1.00 27.62 0 33 LYS A CB 1 +ATOM 222 C CG . LYS A 1 28 . -17.285 17.418 -21.68 1.00 27.55 0 33 LYS A CG 1 +ATOM 223 C CD . LYS A 1 28 . -17.531 18.713 -20.921 1.00 34.76 0 33 LYS A CD 1 +ATOM 224 C CE . LYS A 1 28 . -16.589 19.816 -21.372 1.00 41.58 0 33 LYS A CE 1 +ATOM 225 N NZ . LYS A 1 28 . -16.945 21.088 -20.681 1.00 44.52 1 33 LYS A NZ 1 +ATOM 226 N N . ALA A 1 29 . -15.978 14.196 -22.238 1.00 23.27 0 34 ALA A N 1 +ATOM 227 C CA . ALA A 1 29 . -14.638 13.689 -21.952 1.00 23.28 0 34 ALA A CA 1 +ATOM 228 C C . ALA A 1 29 . -13.613 14.43 -22.788 1.00 24.39 0 34 ALA A C 1 +ATOM 229 O O . ALA A 1 29 . -13.963 15.178 -23.68 1.00 23.15 0 34 ALA A O 1 +ATOM 230 C CB . ALA A 1 29 . -14.538 12.211 -22.209 1.00 23.27 0 34 ALA A CB 1 +ATOM 231 N N . ARG A 1 30 . -12.35 14.224 -22.444 1.00 26.39 0 35 ARG A N 1 +ATOM 232 C CA . ARG A 1 30 . -11.222 14.833 -23.146 1.00 27.13 0 35 ARG A CA 1 +ATOM 233 C C . ARG A 1 30 . -10.263 13.748 -23.564 1.00 23.87 0 35 ARG A C 1 +ATOM 234 O O . ARG A 1 30 . -9.81 12.959 -22.738 1.00 23.52 0 35 ARG A O 1 +ATOM 235 C CB . ARG A 1 30 . -10.522 15.835 -22.225 1.00 30.51 0 35 ARG A CB 1 +ATOM 236 C CG . ARG A 1 30 . -9.475 16.722 -22.888 1.00 38.34 0 35 ARG A CG 1 +ATOM 237 C CD . ARG A 1 30 . -8.76 17.567 -21.845 1.00 41.68 0 35 ARG A CD 1 +ATOM 238 N NE . ARG A 1 30 . -9.624 18.657 -21.37 1.00 47.77 1 35 ARG A NE 1 +ATOM 239 C CZ . ARG A 1 30 . -9.716 19.125 -20.112 1.00 55.12 0 35 ARG A CZ 1 +ATOM 240 N NH1 . ARG A 1 30 . -9.022 18.602 -19.08 1.00 53.23 1 35 ARG A NH1 1 +ATOM 241 N NH2 . ARG A 1 30 . -10.553 20.145 -19.869 1.00 61 1 35 ARG A NH2 1 +ATOM 242 N N . ASP A 1 31 . -9.917 13.753 -24.841 1.00 24.56 0 36 ASP A N 1 +ATOM 243 C CA . ASP A 1 31 . -8.833 12.932 -25.37 1.00 25.38 0 36 ASP A CA 1 +ATOM 244 C C . ASP A 1 31 . -7.54 13.284 -24.652 1.00 27.53 0 36 ASP A C 1 +ATOM 245 O O . ASP A 1 31 . -7.098 14.447 -24.674 1.00 29.31 0 36 ASP A O 1 +ATOM 246 C CB . ASP A 1 31 . -8.71 13.191 -26.893 1.00 28.97 0 36 ASP A CB 1 +ATOM 247 C CG . ASP A 1 31 . -7.754 12.233 -27.596 1.00 29.67 0 36 ASP A CG 1 +ATOM 248 O OD1 . ASP A 1 31 . -6.582 12.166 -27.228 1.00 31.4 0 36 ASP A OD1 1 +ATOM 249 O OD2 . ASP A 1 31 . -8.178 11.553 -28.537 1.00 35.93 0 36 ASP A OD2 1 +ATOM 250 N N . LYS A 1 32 . -6.927 12.284 -24.025 1.00 27.17 0 37 LYS A N 1 +ATOM 251 C CA . LYS A 1 32 . -5.713 12.483 -23.22 1.00 31.05 0 37 LYS A CA 1 +ATOM 252 C C . LYS A 1 32 . -4.472 12.884 -24.02 1.00 32.34 0 37 LYS A C 1 +ATOM 253 O O . LYS A 1 32 . -3.538 13.378 -23.421 1.00 36.47 0 37 LYS A O 1 +ATOM 254 C CB . LYS A 1 32 . -5.357 11.233 -22.448 1.00 32.75 0 37 LYS A CB 1 +ATOM 255 C CG . LYS A 1 32 . -6.3 10.848 -21.334 1.00 35.69 0 37 LYS A CG 1 +ATOM 256 C CD . LYS A 1 32 . -5.926 9.436 -20.882 1.00 40.94 0 37 LYS A CD 1 +ATOM 257 C CE . LYS A 1 32 . -5.92 9.265 -19.393 1.00 43.84 0 37 LYS A CE 1 +ATOM 258 N NZ . LYS A 1 32 . -5.389 7.93 -19.063 1.00 46.63 1 37 LYS A NZ 1 +ATOM 259 N N . VAL A 1 33 . -4.459 12.656 -25.342 1.00 31.78 0 38 VAL A N 1 +ATOM 260 C CA . VAL A 1 33 . -3.348 13.04 -26.228 1.00 33.43 0 38 VAL A CA 1 +ATOM 261 C C . VAL A 1 33 . -3.583 14.439 -26.793 1.00 31.94 0 38 VAL A C 1 +ATOM 262 O O . VAL A 1 33 . -2.801 15.352 -26.58 1.00 34.31 0 38 VAL A O 1 +ATOM 263 C CB . VAL A 1 33 . -3.142 11.985 -27.357 1.00 35.28 0 38 VAL A CB 1 +ATOM 264 C CG1 . VAL A 1 33 . -2.099 12.41 -28.393 1.00 34.51 0 38 VAL A CG1 1 +ATOM 265 C CG2 . VAL A 1 33 . -2.723 10.651 -26.726 1.00 35.25 0 38 VAL A CG2 1 +ATOM 266 N N . SER A 1 34 . -4.657 14.57 -27.535 1.00 31.28 0 39 SER A N 1 +ATOM 267 C CA . SER A 1 34 . -4.952 15.773 -28.291 1.00 31.84 0 39 SER A CA 1 +ATOM 268 C C . SER A 1 34 . -5.518 16.929 -27.47 1.00 30.81 0 39 SER A C 1 +ATOM 269 O O . SER A 1 34 . -5.529 18.077 -27.946 1.00 30.58 0 39 SER A O 1 +ATOM 270 C CB . SER A 1 34 . -5.921 15.424 -29.435 1.00 30.39 0 39 SER A CB 1 +ATOM 271 O OG . SER A 1 34 . -7.232 15.147 -28.958 1.00 29.49 0 39 SER A OG 1 +ATOM 272 N N . GLY A 1 35 . -6.087 16.61 -26.308 1.00 28.83 0 40 GLY A N 1 +ATOM 273 C CA . GLY A 1 35 . -6.899 17.546 -25.552 1.00 28.69 0 40 GLY A CA 1 +ATOM 274 C C . GLY A 1 35 . -8.27 17.871 -26.103 1.00 27.32 0 40 GLY A C 1 +ATOM 275 O O . GLY A 1 35 . -8.956 18.702 -25.505 1.00 31.06 0 40 GLY A O 1 +ATOM 276 N N . ASP A 1 36 . -8.696 17.248 -27.209 1.00 29.31 0 41 ASP A N 1 +ATOM 277 C CA . ASP A 1 36 . -9.98 17.572 -27.826 1.00 33.03 0 41 ASP A CA 1 +ATOM 278 C C . ASP A 1 36 . -11.109 16.991 -26.976 1.00 32.36 0 41 ASP A C 1 +ATOM 279 O O . ASP A 1 36 . -10.992 15.891 -26.441 1.00 28.71 0 41 ASP A O 1 +ATOM 280 C CB . ASP A 1 36 . -10.125 16.996 -29.238 1.00 37.87 0 41 ASP A CB 1 +ATOM 281 C CG . ASP A 1 36 . -9.269 17.723 -30.289 1.00 44.45 0 41 ASP A CG 1 +ATOM 282 O OD1 . ASP A 1 36 . -8.8 18.879 -30.097 1.00 54.49 0 41 ASP A OD1 1 +ATOM 283 O OD2 . ASP A 1 36 . -9.088 17.099 -31.347 1.00 49.15 0 41 ASP A OD2 1 +ATOM 284 N N . LEU A 1 37 . -12.189 17.751 -26.876 1.00 29.35 0 42 LEU A N 1 +ATOM 285 C CA . LEU A 1 37 . -13.409 17.277 -26.246 1.00 30.91 0 42 LEU A CA 1 +ATOM 286 C C . LEU A 1 37 . -14.101 16.252 -27.143 1.00 31.45 0 42 LEU A C 1 +ATOM 287 O O . LEU A 1 37 . -14.01 16.32 -28.37 1.00 27.28 0 42 LEU A O 1 +ATOM 288 C CB . LEU A 1 37 . -14.33 18.444 -25.908 1.00 30.63 0 42 LEU A CB 1 +ATOM 289 C CG . LEU A 1 37 . -13.783 19.467 -24.888 1.00 34.87 0 42 LEU A CG 1 +ATOM 290 C CD1 . LEU A 1 37 . -14.771 20.623 -24.732 1.00 35.28 0 42 LEU A CD1 +1 +ATOM 291 C CD2 . LEU A 1 37 . -13.485 18.857 -23.514 1.00 36.96 0 42 LEU A CD2 +1 +ATOM 292 N N . VAL A 1 38 . -14.717 15.255 -26.499 1.00 27.3 0 43 VAL A N 1 +ATOM 293 C CA . VAL A 1 38 . -15.56 14.252 -27.138 1.00 26.34 0 43 VAL A CA 1 +ATOM 294 C C . VAL A 1 38 . -16.771 13.983 -26.231 1.00 27.58 0 43 VAL A C 1 +ATOM 295 O O . VAL A 1 38 . -16.723 14.275 -25.021 1.00 25.83 0 43 VAL A O 1 +ATOM 296 C CB . VAL A 1 38 . -14.808 12.917 -27.345 1.00 26.97 0 43 VAL A CB 1 +ATOM 297 C CG1 . VAL A 1 38 . -13.597 13.105 -28.275 1.00 26.44 0 43 VAL A CG1 +1 +ATOM 298 C CG2 . VAL A 1 38 . -14.406 12.25 -26.025 1.00 27.38 0 43 VAL A CG2 1 +ATOM 299 N N . ALA A 1 39 . -17.804 13.38 -26.802 1.00 25.2 0 44 ALA A N 1 +ATOM 300 C CA . ALA A 1 39 . -18.9 12.796 -26.039 1.00 27.39 0 44 ALA A CA 1 +ATOM 301 C C . ALA A 1 39 . -18.68 11.29 -25.978 1.00 28.36 0 44 ALA A C 1 +ATOM 302 O O . ALA A 1 39 . -18.305 10.665 -26.973 1.00 28.41 0 44 ALA A O 1 +ATOM 303 C CB . ALA A 1 39 . -20.248 13.118 -26.677 1.00 26.28 0 44 ALA A CB 1 +ATOM 304 N N . LEU A 1 40 . -18.923 10.718 -24.805 1.00 27.12 0 45 LEU A N 1 +ATOM 305 C CA . LEU A 1 40 . -18.858 9.289 -24.602 1.00 29.51 0 45 LEU A CA 1 +ATOM 306 C C . LEU A 1 40 . -20.213 8.838 -24.112 1.00 30.74 0 45 LEU A C 1 +ATOM 307 O O . LEU A 1 40 . -20.699 9.323 -23.102 1.00 31.77 0 45 LEU A O 1 +ATOM 308 C CB . LEU A 1 40 . -17.759 8.95 -23.606 1.00 32.32 0 45 LEU A CB 1 +ATOM 309 C CG . LEU A 1 40 . -16.314 8.927 -24.092 1.00 37.66 0 45 LEU A CG 1 +ATOM 310 C CD1 . LEU A 1 40 . -15.399 8.773 -22.883 1.00 44.45 0 45 LEU A CD1 1 +ATOM 311 C CD2 . LEU A 1 40 . -16.028 7.759 -25.032 1.00 43.2 0 45 LEU A CD2 1 +ATOM 312 N N . LYS A 1 41 . -20.796 7.885 -24.827 1.00 33.89 0 46 LYS A N 1 +ATOM 313 C CA . LYS A 1 41 . -22.124 7.333 -24.556 1.00 35.1 0 46 LYS A CA 1 +ATOM 314 C C . LYS A 1 41 . -21.871 5.92 -24.031 1.00 35.96 0 46 LYS A C 1 +ATOM 315 O O . LYS A 1 41 . -21.228 5.143 -24.715 1.00 33.81 0 46 LYS A O 1 +ATOM 316 C CB . LYS A 1 41 . -22.906 7.327 -25.878 1.00 36.98 0 46 LYS A CB 1 +ATOM 317 C CG . LYS A 1 41 . -24.265 6.675 -25.878 1.00 44.74 0 46 LYS A CG 1 +ATOM 318 C CD . LYS A 1 41 . -24.9 6.794 -27.253 1.00 46.89 0 46 LYS A CD 1 +ATOM 319 C CE . LYS A 1 41 . -26.305 6.231 -27.252 1.00 54.59 0 46 LYS A CE 1 +ATOM 320 N NZ . LYS A 1 41 . -26.913 6.356 -28.604 1.00 57.94 1 46 LYS A NZ 1 +ATOM 321 N N . MET A 1 42 . -22.339 5.607 -22.819 1.00 35.21 0 47 MET A N 1 +ATOM 322 C CA . MET A 1 42 . -22.211 4.281 -22.21 1.00 38.6 0 47 MET A CA 1 +ATOM 323 C C . MET A 1 42 . -23.564 3.574 -22.266 1.00 39.33 0 47 MET A C 1 +ATOM 324 O O . MET A 1 42 . -24.57 4.127 -21.822 1.00 36.76 0 47 MET A O 1 +ATOM 325 C CB . MET A 1 42 . -21.725 4.418 -20.766 1.00 42.69 0 47 MET A CB 1 +ATOM 326 C CG . MET A 1 42 . -21.272 3.111 -20.102 1.00 47.89 0 47 MET A CG 1 +ATOM 327 S SD . MET A 1 42 . -22.658 2.086 -19.566 1.00 58.29 0 47 MET A SD 1 +ATOM 328 C CE . MET A 1 42 . -23.103 2.967 -18.062 1.00 68.77 0 47 MET A CE 1 +ATOM 329 N N . VAL A 1 43 . -23.575 2.344 -22.776 1.00 41.63 0 48 VAL A N 1 +ATOM 330 C CA . VAL A 1 43 . -24.768 1.463 -22.725 1.00 46.12 0 48 VAL A CA 1 +ATOM 331 C C . VAL A 1 43 . -24.363 0.145 -22.054 1.00 45.51 0 48 VAL A C 1 +ATOM 332 O O . VAL A 1 43 . -23.316 -0.394 -22.376 1.00 45.81 0 48 VAL A O 1 +ATOM 333 C CB . VAL A 1 43 . -25.442 1.274 -24.131 1.00 49.98 0 48 VAL A CB 1 +ATOM 334 C CG1 . VAL A 1 43 . -25.54 2.599 -24.893 1.00 50.02 0 48 VAL A CG1 1 +ATOM 335 C CG2 . VAL A 1 43 . -24.728 0.267 -25.022 1.00 52.56 0 48 VAL A CG2 1 +ATOM 336 N N . LYS A 1 44 . -25.179 -0.358 -21.122 1.00 51.86 0 49 LYS A N 1 +ATOM 337 C CA . LYS A 1 44 . -24.923 -1.633 -20.455 1.00 56.25 0 49 LYS A CA 1 +ATOM 338 C C . LYS A 1 44 . -25.13 -2.788 -21.437 1.00 57.98 0 49 LYS A C 1 +ATOM 339 O O . LYS A 1 44 . -26.067 -2.753 -22.228 1.00 56.32 0 49 LYS A O 1 +ATOM 340 C CB . LYS A 1 44 . -25.841 -1.804 -19.236 1.00 62.01 0 49 LYS A CB 1 +ATOM 341 C CG . LYS A 1 44 . -25.353 -2.923 -18.273 0.00 64.43 0 49 LYS A CG 1 +ATOM 342 C CD . LYS A 1 44 . -26.229 -3.043 -17.037 0.00 66.82 0 49 LYS A CD 1 +ATOM 343 C CE . LYS A 1 44 . -25.813 -4.24 -16.195 0.00 69.68 0 49 LYS A CE 1 +ATOM 344 N NZ . LYS A 1 44 . -26.621 -4.373 -14.952 0.00 72.21 1 49 LYS A NZ 1 +ATOM 345 N N . MET A 1 45 . -24.208 -3.749 -21.434 1.00 62.17 0 50 MET A N 1 +ATOM 346 C CA . MET A 1 45 . -24.333 -4.964 -22.237 1.00 71.11 0 50 MET A CA 1 +ATOM 347 C C . MET A 1 45 . -25.107 -5.986 -21.424 1.00 75.54 0 50 MET A C 1 +ATOM 348 O O . MET A 1 45 . -24.795 -6.208 -20.252 1.00 81.16 0 50 MET A O 1 +ATOM 349 C CB . MET A 1 45 . -22.963 -5.527 -22.642 1.00 72.74 0 50 MET A CB 1 +ATOM 350 C CG . MET A 1 45 . -22.158 -4.625 -23.563 1.00 75.61 0 50 MET A CG 1 +ATOM 351 S SD . MET A 1 45 . -22.908 -4.246 -25.173 1.00 84.04 0 50 MET A SD 1 +ATOM 352 C CE . MET A 1 45 . -22.736 -5.808 -26.026 1.00 86.39 0 50 MET A CE 1 +ATOM 353 N N . GLU A 1 46 . -26.103 -6.612 -22.047 1.00 80.39 0 51 GLU A N 1 +ATOM 354 C CA . GLU A 1 46 . -26.839 -7.725 -21.436 1.00 88.54 0 51 GLU A CA 1 +ATOM 355 C C . GLU A 1 46 . -26.094 -9.044 -21.675 1.00 91.64 0 51 GLU A C 1 +ATOM 356 O O . GLU A 1 46 . -25.229 -9.096 -22.56 1.00 88.14 0 51 GLU A O 1 +ATOM 357 C CB . GLU A 1 46 . -28.247 -7.818 -22.02 1.00 93.39 0 51 GLU A CB 1 +ATOM 358 C CG . GLU A 1 46 . -29.108 -6.601 -21.716 1.00 90.51 0 51 GLU A CG 1 +ATOM 359 C CD . GLU A 1 46 . -30.554 -6.741 -22.163 1.00 94.77 0 51 GLU A CD 1 +ATOM 360 O OE1 . GLU A 1 46 . -31.019 -7.869 -22.458 1.00 93.45 0 51 GLU A OE1 +1 +ATOM 361 O OE2 . GLU A 1 46 . -31.235 -5.697 -22.213 1.00 95.11 0 51 GLU A OE2 +1 +ATOM 362 N N . PRO A 1 47 . -26.403 -10.101 -20.883 1.00 102.35 0 52 PRO A N 1 +ATOM 363 C CA . PRO A 1 47 . -25.848 -11.44 -21.173 1.00 106.57 0 52 PRO A CA 1 +ATOM 364 C C . PRO A 1 47 . -26.257 -12.032 -22.539 1.00 109.73 0 52 PRO A C 1 +ATOM 365 O O . PRO A 1 47 . -25.469 -12.776 -23.133 1.00 117.74 0 52 PRO A O 1 +ATOM 366 C CB . PRO A 1 47 . -26.387 -12.304 -20.014 1.00 109.44 0 52 PRO A CB +1 +ATOM 367 C CG . PRO A 1 47 . -27.567 -11.562 -19.498 1.00 107.24 0 52 PRO A CG +1 +ATOM 368 C CD . PRO A 1 47 . -27.178 -10.123 -19.625 1.00 104.72 0 52 PRO A CD +1 +ATOM 369 N N . ASP A 1 48 . -27.471 -11.711 -23.005 1.00 108.85 0 53 ASP A N 1 +ATOM 370 C CA . ASP A 1 48 . -27.917 -12.015 -24.392 1.00 109.1 0 53 ASP A CA 1 +ATOM 371 C C . ASP A 1 48 . -27.04 -11.461 -25.537 1.00 106.66 0 53 ASP A C 1 +ATOM 372 O O . ASP A 1 48 . -26.937 -12.107 -26.584 1.00 104.82 0 53 ASP A O 1 +ATOM 373 C CB . ASP A 1 48 . -29.387 -11.566 -24.626 1.00 109.2 0 53 ASP A CB 1 +ATOM 374 C CG . ASP A 1 48 . -30.406 -12.677 -24.359 1.00 112.95 0 53 ASP A CG +1 +ATOM 375 O OD1 . ASP A 1 48 . -30.199 -13.503 -23.449 1.00 121.36 0 53 ASP A +OD1 1 +ATOM 376 O OD2 . ASP A 1 48 . -31.432 -12.722 -25.064 1.00 111.11 0 53 ASP A +OD2 1 +ATOM 377 N N . ASP A 1 49 . -26.43 -10.288 -25.336 1.00 109.41 0 54 ASP A N 1 +ATOM 378 C CA . ASP A 1 49 . -25.687 -9.581 -26.399 1.00 108.76 0 54 ASP A CA 1 +ATOM 379 C C . ASP A 1 49 . -24.353 -10.267 -26.754 1.00 113.41 0 54 ASP A C 1 +ATOM 380 O O . ASP A 1 49 . -23.657 -10.768 -25.867 1.00 120.44 0 54 ASP A O 1 +ATOM 381 C CB . ASP A 1 49 . -25.395 -8.118 -26.005 1.00 101.17 0 54 ASP A CB 1 +ATOM 382 C CG . ASP A 1 49 . -26.658 -7.271 -25.803 1.00 94.66 0 54 ASP A CG 1 +ATOM 383 O OD1 . ASP A 1 49 . -27.689 -7.493 -26.481 1.00 101.17 0 54 ASP A OD1 +1 +ATOM 384 O OD2 . ASP A 1 49 . -26.604 -6.351 -24.961 1.00 78.83 0 54 ASP A OD2 +1 +ATOM 385 N N . ASP A 1 50 . -24.025 -10.267 -28.052 1.00 112.73 0 55 ASP A N 1 +ATOM 386 C CA . ASP A 1 50 . -22.825 -10.918 -28.624 1.00 112.86 0 55 ASP A CA +1 +ATOM 387 C C . ASP A 1 50 . -22.003 -9.977 -29.529 1.00 106.25 0 55 ASP A C 1 +ATOM 388 O O . ASP A 1 50 . -22.569 -9.137 -30.24 1.00 107.28 0 55 ASP A O 1 +ATOM 389 C CB . ASP A 1 50 . -23.238 -12.147 -29.438 1.00 112.63 0 55 ASP A CB +1 +ATOM 390 C CG . ASP A 1 50 . -24.163 -11.955 -30.547 0.00 123.15 0 55 ASP A CG +1 +ATOM 391 O OD1 . ASP A 1 50 . -24.847 -10.911 -30.578 0.00 120.05 0 55 ASP A +OD1 1 +ATOM 392 O OD2 . ASP A 1 50 . -24.239 -12.834 -31.431 0.00 126.08 0 55 ASP A +OD2 1 +ATOM 393 N N . VAL A 1 51 . -20.677 -10.146 -29.507 1.00 102.16 0 56 VAL A N 1 +ATOM 394 C CA . VAL A 1 51 . -19.748 -9.259 -30.228 1.00 98.29 0 56 VAL A CA 1 +ATOM 395 C C . VAL A 1 51 . -19.838 -9.344 -31.77 1.00 93.27 0 56 VAL A C 1 +ATOM 396 O O . VAL A 1 51 . -19.487 -8.375 -32.451 1.00 89.46 0 56 VAL A O 1 +ATOM 397 C CB . VAL A 1 51 . -18.281 -9.463 -29.772 1.00 94.76 0 56 VAL A CB 1 +ATOM 398 C CG1 . VAL A 1 51 . -17.23 -8.601 -30.482 0.00 102.44 0 56 VAL A CG1 +1 +ATOM 399 C CG2 . VAL A 1 51 . -18.077 -9.248 -28.25 0.00 104 0 56 VAL A CG2 1 +ATOM 400 N N . SER A 1 52 . -20.33 -10.467 -32.305 1.00 91.59 0 57 SER A N 1 +ATOM 401 C CA . SER A 1 52 . -20.525 -10.637 -33.764 1.00 91.89 0 57 SER A CA 1 +ATOM 402 C C . SER A 1 52 . -21.593 -9.688 -34.338 1.00 87.04 0 57 SER A C 1 +ATOM 403 O O . SER A 1 52 . -21.369 -9.075 -35.378 1.00 86.31 0 57 SER A O 1 +ATOM 404 C CB . SER A 1 52 . -20.87 -12.094 -34.114 1.00 92.04 0 57 SER A CB 1 +ATOM 405 O OG . SER A 1 52 . -19.885 -12.977 -33.557 0.00 97.57 0 57 SER A OG 1 +ATOM 406 N N . THR A 1 53 . -22.736 -9.586 -33.656 1.00 83.52 0 58 THR A N 1 +ATOM 407 C CA . THR A 1 53 . -23.815 -8.618 -34.002 1.00 81.01 0 58 THR A CA 1 +ATOM 408 C C . THR A 1 53 . -23.444 -7.156 -33.664 1.00 78.06 0 58 THR A C 1 +ATOM 409 O O . THR A 1 53 . -23.917 -6.198 -34.309 1.00 77.81 0 58 THR A O 1 +ATOM 410 C CB . THR A 1 53 . -25.132 -8.963 -33.254 1.00 80.24 0 58 THR A CB 1 +ATOM 411 O OG1 . THR A 1 53 . -25.481 -10.331 -33.5 1.00 84.76 0 58 THR A OG1 1 +ATOM 412 C CG2 . THR A 1 53 . -26.314 -8.067 -33.678 1.00 75.88 0 58 THR A CG2 +1 +ATOM 413 N N . LEU A 1 54 . -22.555 -7.007 -32.681 1.00 72.99 0 59 LEU A N 1 +ATOM 414 C CA . LEU A 1 54 . -22.068 -5.702 -32.266 1.00 68.37 0 59 LEU A CA 1 +ATOM 415 C C . LEU A 1 54 . -21.143 -5.08 -33.321 1.00 66.21 0 59 LEU A C 1 +ATOM 416 O O . LEU A 1 54 . -21.325 -3.909 -33.666 1.00 62.59 0 59 LEU A O 1 +ATOM 417 C CB . LEU A 1 54 . -21.365 -5.819 -30.908 1.00 70.77 0 59 LEU A CB 1 +ATOM 418 C CG . LEU A 1 54 . -20.906 -4.571 -30.173 1.00 72.35 0 59 LEU A CG 1 +ATOM 419 C CD1 . LEU A 1 54 . -22.03 -3.554 -30.019 1.00 74.67 0 59 LEU A CD1 1 +ATOM 420 C CD2 . LEU A 1 54 . -20.338 -4.968 -28.821 1.00 75.8 0 59 LEU A CD2 1 +ATOM 421 N N . GLN A 1 55 . -20.189 -5.872 -33.828 1.00 64.29 0 60 GLN A N 1 +ATOM 422 C CA . GLN A 1 55 . -19.229 -5.409 -34.85 1.00 61.36 0 60 GLN A CA 1 +ATOM 423 C C . GLN A 1 55 . -19.929 -4.812 -36.081 1.00 59.43 0 60 GLN A C 1 +ATOM 424 O O . GLN A 1 55 . -19.582 -3.702 -36.498 1.00 54.11 0 60 GLN A O 1 +ATOM 425 C CB . GLN A 1 55 . -18.27 -6.527 -35.275 1.00 64.03 0 60 GLN A CB 1 +ATOM 426 C CG . GLN A 1 55 . -16.995 -6.026 -35.957 0.00 65.37 0 60 GLN A CG 1 +ATOM 427 C CD . GLN A 1 55 . -15.914 -7.088 -36.085 0.00 68.08 0 60 GLN A CD 1 +ATOM 428 O OE1 . GLN A 1 55 . -16.203 -8.279 -36.203 0.00 71.33 0 60 GLN A OE1 +1 +ATOM 429 N NE2 . GLN A 1 55 . -14.659 -6.654 -36.066 0.00 66.91 0 60 GLN A NE2 +1 +ATOM 430 N N . LYS A 1 56 . -20.95 -5.511 -36.584 1.00 58.35 0 61 LYS A N 1 +ATOM 431 C CA . LYS A 1 56 . -21.755 -5.058 -37.739 1.00 60.83 0 61 LYS A CA 1 +ATOM 432 C C . LYS A 1 56 . -22.494 -3.749 -37.469 1.00 60.24 0 61 LYS A C 1 +ATOM 433 O O . LYS A 1 56 . -22.454 -2.818 -38.299 1.00 60.96 0 61 LYS A O 1 +ATOM 434 C CB . LYS A 1 56 . -22.774 -6.128 -38.181 1.00 64.83 0 61 LYS A CB 1 +ATOM 435 C CG . LYS A 1 56 . -22.139 -7.368 -38.781 1.00 68.72 0 61 LYS A CG 1 +ATOM 436 C CD . LYS A 1 56 . -23.174 -8.39 -39.241 1.00 73.62 0 61 LYS A CD 1 +ATOM 437 C CE . LYS A 1 56 . -22.545 -9.607 -39.836 0.00 78.76 0 61 LYS A CE 1 +ATOM 438 N NZ . LYS A 1 56 . -23.491 -10.749 -39.981 0.00 82.91 1 61 LYS A NZ 1 +ATOM 439 N N . GLU A 1 57 . -23.166 -3.684 -36.314 1.00 60.18 0 62 GLU A N 1 +ATOM 440 C CA . GLU A 1 57 . -23.845 -2.448 -35.862 1.00 55.62 0 62 GLU A CA 1 +ATOM 441 C C . GLU A 1 57 . -22.874 -1.278 -35.701 1.00 53.84 0 62 GLU A C 1 +ATOM 442 O O . GLU A 1 57 . -23.193 -0.139 -36.089 1.00 51.65 0 62 GLU A O 1 +ATOM 443 C CB . GLU A 1 57 . -24.618 -2.681 -34.556 1.00 57.83 0 62 GLU A CB 1 +ATOM 444 C CG . GLU A 1 57 . -25.828 -3.617 -34.692 1.00 61.59 0 62 GLU A CG 1 +ATOM 445 C CD . GLU A 1 57 . -26.48 -4.008 -33.422 0.00 62.85 0 62 GLU A CD 1 +ATOM 446 O OE1 . GLU A 1 57 . -27.626 -3.587 -33.224 0.00 62.86 0 62 GLU A OE1 +1 +ATOM 447 O OE2 . GLU A 1 57 . -25.87 -4.728 -32.594 0.00 63.94 0 62 GLU A OE2 1 +ATOM 448 N N . ILE A 1 58 . -21.697 -1.567 -35.142 1.00 52.04 0 63 ILE A N 1 +ATOM 449 C CA . ILE A 1 58 . -20.636 -0.568 -34.966 1.00 50.36 0 63 ILE A CA 1 +ATOM 450 C C . ILE A 1 58 . -20.035 -0.145 -36.318 1.00 50.85 0 63 ILE A C 1 +ATOM 451 O O . ILE A 1 58 . -19.781 1.047 -36.502 1.00 49.53 0 63 ILE A O 1 +ATOM 452 C CB . ILE A 1 58 . -19.537 -1.024 -33.949 1.00 53.7 0 63 ILE A CB 1 +ATOM 453 C CG1 . ILE A 1 58 . -20.118 -1.173 -32.524 1.00 54.68 0 63 ILE A CG1 +1 +ATOM 454 C CG2 . ILE A 1 58 . -18.323 -0.086 -33.961 1.00 50.88 0 63 ILE A CG2 +1 +ATOM 455 C CD1 . ILE A 1 58 . -20.661 0.086 -31.9 1.00 53.34 0 63 ILE A CD1 1 +ATOM 456 N N . LEU A 1 59 . -19.862 -1.08 -37.258 1.00 51.23 0 64 LEU A N 1 +ATOM 457 C CA . LEU A 1 59 . -19.365 -0.741 -38.589 1.00 52.16 0 64 LEU A CA 1 +ATOM 458 C C . LEU A 1 59 . -20.253 0.284 -39.29 1.00 51.14 0 64 LEU A C 1 +ATOM 459 O O . LEU A 1 59 . -19.715 1.246 -39.842 1.00 50.02 0 64 LEU A O 1 +ATOM 460 C CB . LEU A 1 59 . -19.198 -1.965 -39.473 1.00 57.25 0 64 LEU A CB 1 +ATOM 461 C CG . LEU A 1 59 . -18.708 -1.734 -40.912 1.00 61.38 0 64 LEU A CG 1 +ATOM 462 C CD1 . LEU A 1 59 . -17.34 -1.069 -40.959 1.00 61.51 0 64 LEU A CD1 1 +ATOM 463 C CD2 . LEU A 1 59 . -18.693 -3.063 -41.653 1.00 63.04 0 64 LEU A CD2 +1 +ATOM 464 N N . ILE A 1 60 . -21.582 0.11 -39.222 1.00 50.53 0 65 ILE A N 1 +ATOM 465 C CA . ILE A 1 60 . -22.522 1.05 -39.866 1.00 48.53 0 65 ILE A CA 1 +ATOM 466 C C . ILE A 1 60 . -22.412 2.475 -39.258 1.00 45.38 0 65 ILE A C 1 +ATOM 467 O O . ILE A 1 60 . -22.506 3.446 -40.005 1.00 43.96 0 65 ILE A O 1 +ATOM 468 C CB . ILE A 1 60 . -23.997 0.531 -39.914 1.00 51.78 0 65 ILE A CB 1 +ATOM 469 C CG1 . ILE A 1 60 . -24.1 -0.81 -40.666 1.00 56.3 0 65 ILE A CG1 1 +ATOM 470 C CG2 . ILE A 1 60 . -24.921 1.489 -40.679 1.00 50.95 0 65 ILE A CG2 1 +ATOM 471 C CD1 . ILE A 1 60 . -25.338 -1.619 -40.309 0.00 59.4 0 65 ILE A CD1 1 +ATOM 472 N N . LEU A 1 61 . -22.198 2.581 -37.939 1.00 43.4 0 66 LEU A N 1 +ATOM 473 C CA . LEU A 1 61 . -21.915 3.86 -37.282 1.00 46.06 0 66 LEU A CA 1 +ATOM 474 C C . LEU A 1 61 . -20.705 4.603 -37.873 1.00 44.39 0 66 LEU A C 1 +ATOM 475 O O . LEU A 1 61 . -20.733 5.826 -37.987 1.00 39.93 0 66 LEU A O 1 +ATOM 476 C CB . LEU A 1 61 . -21.719 3.677 -35.752 1.00 49.13 0 66 LEU A CB 1 +ATOM 477 C CG . LEU A 1 61 . -22.901 3.924 -34.795 1.00 54.21 0 66 LEU A CG 1 +ATOM 478 C CD1 . LEU A 1 61 . -24.267 3.48 -35.306 1.00 55.02 0 66 LEU A CD1 1 +ATOM 479 C CD2 . LEU A 1 61 . -22.607 3.29 -33.434 1.00 55.67 0 66 LEU A CD2 1 +ATOM 480 N N . LYS A 1 62 . -19.659 3.852 -38.225 1.00 49.87 0 67 LYS A N 1 +ATOM 481 C CA . LYS A 1 62 . -18.449 4.395 -38.857 1.00 54.06 0 67 LYS A CA 1 +ATOM 482 C C . LYS A 1 62 . -18.676 4.879 -40.294 1.00 54.84 0 67 LYS A C 1 +ATOM 483 O O . LYS A 1 62 . -18.103 5.891 -40.675 1.00 62.01 0 67 LYS A O 1 +ATOM 484 C CB . LYS A 1 62 . -17.306 3.36 -38.832 1.00 62.95 0 67 LYS A CB 1 +ATOM 485 C CG . LYS A 1 62 . -15.934 3.935 -39.144 1.00 67.48 0 67 LYS A CG 1 +ATOM 486 C CD . LYS A 1 62 . -14.894 2.84 -39.25 1.00 70.7 0 67 LYS A CD 1 +ATOM 487 C CE . LYS A 1 62 . -13.542 3.432 -39.608 1.00 68.15 0 67 LYS A CE 1 +ATOM 488 N NZ . LYS A 1 62 . -12.477 2.409 -39.477 1.00 68.71 1 67 LYS A NZ 1 +ATOM 489 N N . THR A 1 63 . -19.478 4.154 -41.075 1.00 52.43 0 68 THR A N 1 +ATOM 490 C CA . THR A 1 63 . -19.67 4.435 -42.507 1.00 56.47 0 68 THR A CA 1 +ATOM 491 C C . THR A 1 63 . -20.791 5.427 -42.865 1.00 52.88 0 68 THR A C 1 +ATOM 492 O O . THR A 1 63 . -20.74 6.008 -43.948 1.00 50.03 0 68 THR A O 1 +ATOM 493 C CB . THR A 1 63 . -19.956 3.149 -43.325 1.00 55.47 0 68 THR A CB 1 +ATOM 494 O OG1 . THR A 1 63 . -21.241 2.621 -42.962 1.00 55.68 0 68 THR A OG1 1 +ATOM 495 C CG2 . THR A 1 63 . -18.845 2.089 -43.126 1.00 59.31 0 68 THR A CG2 1 +ATOM 496 N N . CYS A 1 64 . -21.827 5.564 -42.027 1.00 55.8 0 69 CYS A N 1 +ATOM 497 C CA . CYS A 1 64 . -22.96 6.472 -42.321 1.00 48.75 0 69 CYS A CA 1 +ATOM 498 C C . CYS A 1 64 . -22.603 7.877 -41.807 1.00 46.37 0 69 CYS A C 1 +ATOM 499 O O . CYS A 1 64 . -23.114 8.34 -40.749 1.00 44.05 0 69 CYS A O 1 +ATOM 500 C CB . CYS A 1 64 . -24.275 5.926 -41.751 1.00 53.53 0 69 CYS A CB 1 +ATOM 501 S SG . CYS A 1 64 . -25.767 6.792 -42.31 1.00 53.15 0 69 CYS A SG 1 +ATOM 502 N N . ARG A 1 65 . -21.785 8.537 -42.652 1.00 40.12 0 70 ARG A N 1 +ATOM 503 C CA . ARG A 1 65 . -20.966 9.735 -42.404 1.00 40.73 0 70 ARG A CA 1 +ATOM 504 C C . ARG A 1 65 . -21.414 10.982 -43.218 1.00 36.31 0 70 ARG A C 1 +ATOM 505 O O . ARG A 1 65 . -21.488 10.953 -44.447 1.00 34.05 0 70 ARG A O 1 +ATOM 506 C CB . ARG A 1 65 . -19.521 9.42 -42.812 1.00 48.68 0 70 ARG A CB 1 +ATOM 507 C CG . ARG A 1 65 . -18.427 10.471 -42.577 1.00 56.67 0 70 ARG A CG 1 +ATOM 508 C CD . ARG A 1 65 . -18.081 10.758 -41.113 1.00 66.04 0 70 ARG A CD 1 +ATOM 509 N NE . ARG A 1 65 . -17.298 9.697 -40.456 1.00 71.94 1 70 ARG A NE 1 +ATOM 510 C CZ . ARG A 1 65 . -17.736 8.831 -39.523 1.00 79.82 0 70 ARG A CZ 1 +ATOM 511 N NH1 . ARG A 1 65 . -19 8.836 -39.055 1.00 73.68 1 70 ARG A NH1 1 +ATOM 512 N NH2 . ARG A 1 65 . -16.884 7.914 -39.045 1.00 75.65 1 70 ARG A NH2 1 +ATOM 513 N N . HIS A 1 66 . -21.658 12.081 -42.512 1.00 31.19 0 71 HIS A N 1 +ATOM 514 C CA . HIS A 1 66 . -22.015 13.355 -43.125 1.00 29.32 0 71 HIS A CA 1 +ATOM 515 C C . HIS A 1 66 . -21.759 14.487 -42.131 1.00 27.56 0 71 HIS A C 1 +ATOM 516 O O . HIS A 1 66 . -21.865 14.29 -40.914 1.00 24.12 0 71 HIS A O 1 +ATOM 517 C CB . HIS A 1 66 . -23.481 13.311 -43.537 1.00 29.78 0 71 HIS A CB 1 +ATOM 518 C CG . HIS A 1 66 . -23.929 14.474 -44.359 1.00 29.67 0 71 HIS A CG 1 +ATOM 519 N ND1 . HIS A 1 66 . -24.539 15.565 -43.8 1.00 28.96 0 71 HIS A ND1 1 +ATOM 520 C CD2 . HIS A 1 66 . -23.889 14.708 -45.694 1.00 30.29 0 71 HIS A CD2 +1 +ATOM 521 C CE1 . HIS A 1 66 . -24.888 16.414 -44.751 1.00 31.56 0 71 HIS A CE1 +1 +ATOM 522 N NE2 . HIS A 1 66 . -24.496 15.923 -45.908 1.00 30.18 0 71 HIS A NE2 +1 +ATOM 523 N N . ALA A 1 67 . -21.445 15.67 -42.651 1.00 27.66 0 72 ALA A N 1 +ATOM 524 C CA . ALA A 1 67 . -21.107 16.83 -41.792 1.00 29.08 0 72 ALA A CA 1 +ATOM 525 C C . ALA A 1 67 . -22.197 17.196 -40.774 1.00 26.22 0 72 ALA A C 1 +ATOM 526 O O . ALA A 1 67 . -21.884 17.601 -39.651 1.00 29.2 0 72 ALA A O 1 +ATOM 527 C CB . ALA A 1 67 . -20.754 18.048 -42.647 1.00 30.99 0 72 ALA A CB 1 +ATOM 528 N N . ASN A 1 68 . -23.462 17.046 -41.161 1.00 24.5 0 73 ASN A N 1 +ATOM 529 C CA . ASN A 1 68 . -24.608 17.294 -40.281 1.00 23.75 0 73 ASN A CA 1 +ATOM 530 C C . ASN A 1 68 . -25.097 16.111 -39.414 1.00 23.83 0 73 ASN A C 1 +ATOM 531 O O . ASN A 1 68 . -26.235 16.118 -38.945 1.00 23.11 0 73 ASN A O 1 +ATOM 532 C CB . ASN A 1 68 . -25.754 17.878 -41.102 1.00 25.28 0 73 ASN A CB 1 +ATOM 533 C CG . ASN A 1 68 . -25.384 19.205 -41.738 1.00 26.71 0 73 ASN A CG 1 +ATOM 534 O OD1 . ASN A 1 68 . -25.326 19.309 -42.96 1.00 28.14 0 73 ASN A OD1 1 +ATOM 535 N ND2 . ASN A 1 68 . -25.127 20.22 -40.903 1.00 25.68 0 73 ASN A ND2 1 +ATOM 536 N N . ILE A 1 69 . -24.255 15.09 -39.249 1.00 23.26 0 74 ILE A N 1 +ATOM 537 C CA . ILE A 1 69 . -24.526 13.994 -38.316 1.00 24.28 0 74 ILE A CA 1 +ATOM 538 C C . ILE A 1 69 . -23.304 13.889 -37.416 1.00 23.81 0 74 ILE A C 1 +ATOM 539 O O . ILE A 1 69 . -22.153 13.866 -37.901 1.00 23.83 0 74 ILE A O 1 +ATOM 540 C CB . ILE A 1 69 . -24.822 12.654 -39.063 1.00 25.7 0 74 ILE A CB 1 +ATOM 541 C CG1 . ILE A 1 69 . -25.983 12.831 -40.036 1.00 26.92 0 74 ILE A CG1 +1 +ATOM 542 C CG2 . ILE A 1 69 . -25.16 11.547 -38.054 1.00 25.88 0 74 ILE A CG2 1 +ATOM 543 C CD1 . ILE A 1 69 . -26.252 11.674 -40.972 1.00 29.97 0 74 ILE A CD1 +1 +ATOM 544 N N . VAL A 1 70 . -23.543 13.803 -36.106 1.00 23.8 0 75 VAL A N 1 +ATOM 545 C CA . VAL A 1 70 . -22.478 13.611 -35.114 1.00 23.15 0 75 VAL A CA 1 +ATOM 546 C C . VAL A 1 70 . -21.541 12.514 -35.59 1.00 23.58 0 75 VAL A C 1 +ATOM 547 O O . VAL A 1 70 . -22.009 11.413 -35.886 1.00 25.8 0 75 VAL A O 1 +ATOM 548 C CB . VAL A 1 70 . -23.067 13.216 -33.741 1.00 24.11 0 75 VAL A CB 1 +ATOM 549 C CG1 . VAL A 1 70 . -22.02 12.638 -32.806 1.00 26.43 0 75 VAL A CG1 1 +ATOM 550 C CG2 . VAL A 1 70 . -23.673 14.431 -33.093 1.00 25.49 0 75 VAL A CG2 +1 +ATOM 551 N N . ALA A 1 71 . -20.249 12.828 -35.669 1.00 24.03 0 76 ALA A N 1 +ATOM 552 C CA . ALA A 1 71 . -19.225 11.886 -36.151 1.00 29.04 0 76 ALA A CA 1 +ATOM 553 C C . ALA A 1 71 . -18.92 10.821 -35.098 1.00 29.32 0 76 ALA A C 1 +ATOM 554 O O . ALA A 1 71 . -18.807 11.131 -33.918 1.00 25.83 0 76 ALA A O 1 +ATOM 555 C CB . ALA A 1 71 . -17.942 12.62 -36.539 1.00 30.62 0 76 ALA A CB 1 +ATOM 556 N N . TYR A 1 72 . -18.836 9.577 -35.54 1.00 29.75 0 77 TYR A N 1 +ATOM 557 C CA . TYR A 1 72 . -18.391 8.458 -34.728 1.00 33.32 0 77 TYR A CA 1 +ATOM 558 C C . TYR A 1 72 . -16.853 8.421 -34.751 1.00 34.36 0 77 TYR A C 1 +ATOM 559 O O . TYR A 1 72 . -16.266 8.525 -35.832 1.00 33.17 0 77 TYR A O 1 +ATOM 560 C CB . TYR A 1 72 . -18.949 7.167 -35.296 1.00 38.55 0 77 TYR A CB 1 +ATOM 561 C CG . TYR A 1 72 . -18.318 5.925 -34.715 1.00 39.71 0 77 TYR A CG 1 +ATOM 562 C CD1 . TYR A 1 72 . -18.775 5.387 -33.5 1.00 42.68 0 77 TYR A CD1 1 +ATOM 563 C CD2 . TYR A 1 72 . -17.271 5.274 -35.38 1.00 41.26 0 77 TYR A CD2 1 +ATOM 564 C CE1 . TYR A 1 72 . -18.209 4.225 -32.972 1.00 39.54 0 77 TYR A CE1 1 +ATOM 565 C CE2 . TYR A 1 72 . -16.7 4.104 -34.868 1.00 43.96 0 77 TYR A CE2 1 +ATOM 566 C CZ . TYR A 1 72 . -17.176 3.577 -33.672 1.00 42 0 77 TYR A CZ 1 +ATOM 567 O OH . TYR A 1 72 . -16.583 2.441 -33.185 1.00 44.6 0 77 TYR A OH 1 +ATOM 568 N N . HIS A 1 73 . -16.228 8.282 -33.577 1.00 32.41 0 78 HIS A N 1 +ATOM 569 C CA . HIS A 1 73 . -14.752 8.114 -33.444 1.00 35.88 0 78 HIS A CA 1 +ATOM 570 C C . HIS A 1 73 . -14.283 6.695 -33.148 1.00 35.85 0 78 HIS A C 1 +ATOM 571 O O . HIS A 1 73 . -13.236 6.27 -33.627 1.00 40.63 0 78 HIS A O 1 +ATOM 572 C CB . HIS A 1 73 . -14.182 9.019 -32.329 1.00 37.06 0 78 HIS A CB 1 +ATOM 573 C CG . HIS A 1 73 . -14.392 10.472 -32.559 1.00 40.91 0 78 HIS A CG 1 +ATOM 574 N ND1 . HIS A 1 73 . -14.258 11.061 -33.801 1.00 46.12 0 78 HIS A ND1 +1 +ATOM 575 C CD2 . HIS A 1 73 . -14.717 11.465 -31.702 1.00 44.06 0 78 HIS A CD2 +1 +ATOM 576 C CE1 . HIS A 1 73 . -14.512 12.351 -33.699 1.00 42.99 0 78 HIS A CE1 +1 +ATOM 577 N NE2 . HIS A 1 73 . -14.795 12.621 -32.437 1.00 43.74 0 78 HIS A NE2 +1 +ATOM 578 N N . GLY A 1 74 . -15.007 5.987 -32.301 1.00 37.8 0 79 GLY A N 1 +ATOM 579 C CA . GLY A 1 74 . -14.552 4.676 -31.835 1.00 35.99 0 79 GLY A CA 1 +ATOM 580 C C . GLY A 1 74 . -15.462 4.147 -30.754 1.00 34.34 0 79 GLY A C 1 +ATOM 581 O O . GLY A 1 74 . -16.372 4.867 -30.287 1.00 34.4 0 79 GLY A O 1 +ATOM 582 N N A SER A 1 75 . -15.224 2.894 -30.37 0.50 37.14 0 80 SER A N 1 +ATOM 583 N N B SER A 1 75 . -15.237 2.892 -30.374 0.50 35.57 0 80 SER A N 1 +ATOM 584 C CA A SER A 1 75 . -15.996 2.208 -29.346 0.50 38 0 80 SER A CA 1 +ATOM 585 C CA B SER A 1 75 . -16.005 2.233 -29.332 0.50 35.49 0 80 SER A CA 1 +ATOM 586 C C A SER A 1 75 . -15.092 1.406 -28.45 0.50 37.74 0 80 SER A C 1 +ATOM 587 C C B SER A 1 75 . -15.1 1.405 -28.452 0.50 36.44 0 80 SER A C 1 +ATOM 588 O O A SER A 1 75 . -14.02 0.986 -28.877 0.50 37.92 0 80 SER A O 1 +ATOM 589 O O B SER A 1 75 . -14.028 0.984 -28.884 0.50 36.79 0 80 SER A O 1 +ATOM 590 C CB A SER A 1 75 . -17.005 1.255 -29.975 0.50 41.08 0 80 SER A CB 1 +ATOM 591 C CB B SER A 1 75 . -17.115 1.355 -29.925 0.50 36.65 0 80 SER A CB 1 +ATOM 592 O OG A SER A 1 75 . -17.972 1.982 -30.683 0.50 43.06 0 80 SER A OG 1 +ATOM 593 O OG B SER A 1 75 . -16.631 0.6 -31.013 0.50 37.04 0 80 SER A OG 1 +ATOM 594 N N . TYR A 1 76 . -15.551 1.195 -27.215 1.00 36.71 0 81 TYR A N 1 +ATOM 595 C CA . TYR A 1 76 . -14.818 0.445 -26.181 1.00 38.57 0 81 TYR A CA 1 +ATOM 596 C C . TYR A 1 76 . -15.778 -0.536 -25.567 1.00 41.17 0 81 TYR A C 1 +ATOM 597 O O . TYR A 1 76 . -16.908 -0.156 -25.221 1.00 40.84 0 81 TYR A O 1 +ATOM 598 C CB . TYR A 1 76 . -14.246 1.384 -25.105 1.00 37.59 0 81 TYR A CB 1 +ATOM 599 C CG . TYR A 1 76 . -13.252 2.351 -25.694 1.00 36.41 0 81 TYR A CG 1 +ATOM 600 C CD1 . TYR A 1 76 . -13.672 3.488 -26.405 1.00 35.55 0 81 TYR A CD1 1 +ATOM 601 C CD2 . TYR A 1 76 . -11.882 2.109 -25.595 1.00 41.17 0 81 TYR A CD2 1 +ATOM 602 C CE1 . TYR A 1 76 . -12.741 4.343 -27.006 1.00 37.48 0 81 TYR A CE1 1 +ATOM 603 C CE2 . TYR A 1 76 . -10.949 2.965 -26.166 1.00 38.09 0 81 TYR A CE2 1 +ATOM 604 C CZ . TYR A 1 76 . -11.373 4.071 -26.865 1.00 38.27 0 81 TYR A CZ 1 +ATOM 605 O OH . TYR A 1 76 . -10.397 4.87 -27.414 1.00 38.7 0 81 TYR A OH 1 +ATOM 606 N N . LEU A 1 77 . -15.334 -1.788 -25.452 1.00 44.45 0 82 LEU A N 1 +ATOM 607 C CA . LEU A 1 77 . -16.066 -2.818 -24.746 1.00 49.26 0 82 LEU A CA 1 +ATOM 608 C C . LEU A 1 77 . -15.249 -3.151 -23.489 1.00 49.47 0 82 LEU A C 1 +ATOM 609 O O . LEU A 1 77 . -14.101 -3.602 -23.6 1.00 48.84 0 82 LEU A O 1 +ATOM 610 C CB . LEU A 1 77 . -16.268 -4.029 -25.668 1.00 54.87 0 82 LEU A CB 1 +ATOM 611 C CG . LEU A 1 77 . -17.222 -5.123 -25.177 1.00 61.64 0 82 LEU A CG 1 +ATOM 612 C CD1 . LEU A 1 77 . -18.652 -4.613 -25.011 1.00 61.52 0 82 LEU A CD1 +1 +ATOM 613 C CD2 . LEU A 1 77 . -17.194 -6.316 -26.131 1.00 64.54 0 82 LEU A CD2 +1 +ATOM 614 N N . TRP A 1 78 . -15.833 -2.887 -22.31 1.00 48.76 0 83 TRP A N 1 +ATOM 615 C CA . TRP A 1 78 . -15.128 -2.992 -21.042 1.00 49.47 0 83 TRP A CA 1 +ATOM 616 C C . TRP A 1 78 . -16.099 -3.215 -19.873 1.00 51.55 0 83 TRP A C 1 +ATOM 617 O O . TRP A 1 78 . -16.979 -2.386 -19.64 1.00 49.41 0 83 TRP A O 1 +ATOM 618 C CB . TRP A 1 78 . -14.327 -1.706 -20.787 1.00 46.5 0 83 TRP A CB 1 +ATOM 619 C CG . TRP A 1 78 . -13.344 -1.84 -19.677 1.00 50.11 0 83 TRP A CG 1 +ATOM 620 C CD1 . TRP A 1 78 . -13.381 -1.207 -18.469 1.00 49.63 0 83 TRP A CD1 +1 +ATOM 621 C CD2 . TRP A 1 78 . -12.176 -2.657 -19.671 1.00 49.42 0 83 TRP A CD2 +1 +ATOM 622 N NE1 . TRP A 1 78 . -12.305 -1.573 -17.712 1.00 51.51 0 83 TRP A NE1 +1 +ATOM 623 C CE2 . TRP A 1 78 . -11.544 -2.463 -18.423 1.00 52.86 0 83 TRP A CE2 +1 +ATOM 624 C CE3 . TRP A 1 78 . -11.595 -3.535 -20.602 1.00 53.37 0 83 TRP A CE3 +1 +ATOM 625 C CZ2 . TRP A 1 78 . -10.349 -3.117 -18.073 1.00 54.93 0 83 TRP A CZ2 +1 +ATOM 626 C CZ3 . TRP A 1 78 . -10.401 -4.184 -20.265 1.00 57.22 0 83 TRP A CZ3 +1 +ATOM 627 C CH2 . TRP A 1 78 . -9.789 -3.967 -19.006 1.00 58.65 0 83 TRP A CH2 1 +ATOM 628 N N . LEU A 1 79 . -15.909 -4.303 -19.133 1.00 57.15 0 84 LEU A N 1 +ATOM 629 C CA . LEU A 1 79 . -16.724 -4.636 -17.951 1.00 63.41 0 84 LEU A CA 1 +ATOM 630 C C . LEU A 1 79 . -18.223 -4.595 -18.264 1.00 58.67 0 84 LEU A C 1 +ATOM 631 O O . LEU A 1 79 . -18.999 -3.89 -17.608 1.00 56.15 0 84 LEU A O 1 +ATOM 632 C CB . LEU A 1 79 . -16.369 -3.705 -16.779 1.00 65.09 0 84 LEU A CB 1 +ATOM 633 C CG . LEU A 1 79 . -14.903 -3.711 -16.336 1.00 71.99 0 84 LEU A CG 1 +ATOM 634 C CD1 . LEU A 1 79 . -14.663 -2.582 -15.338 1.00 71.89 0 84 LEU A CD1 +1 +ATOM 635 C CD2 . LEU A 1 79 . -14.495 -5.051 -15.731 1.00 75.86 0 84 LEU A CD2 +1 +ATOM 636 N N . GLN A 1 80 . -18.59 -5.319 -19.322 1.00 57.56 0 85 GLN A N 1 +ATOM 637 C CA . GLN A 1 80 . -19.979 -5.439 -19.796 1.00 61.32 0 85 GLN A CA 1 +ATOM 638 C C . GLN A 1 80 . -20.705 -4.102 -20.079 1.00 55.89 0 85 GLN A C 1 +ATOM 639 O O . GLN A 1 80 . -21.911 -3.959 -19.882 1.00 56.8 0 85 GLN A O 1 +ATOM 640 C CB . GLN A 1 80 . -20.759 -6.354 -18.825 1.00 66.4 0 85 GLN A CB 1 +ATOM 641 C CG . GLN A 1 80 . -20.385 -7.829 -18.96 1.00 74.49 0 85 GLN A CG 1 +ATOM 642 C CD . GLN A 1 80 . -19.21 -8.314 -18.109 1.00 80.49 0 85 GLN A CD 1 +ATOM 643 O OE1 . GLN A 1 80 . -18.455 -7.539 -17.523 1.00 79.06 0 85 GLN A OE1 +1 +ATOM 644 N NE2 . GLN A 1 80 . -19.058 -9.639 -18.043 1.00 89.55 0 85 GLN A NE2 +1 +ATOM 645 N N . LYS A 1 81 . -19.932 -3.113 -20.516 1.00 53.78 0 86 LYS A N 1 +ATOM 646 C CA . LYS A 1 81 . -20.436 -1.788 -20.872 1.00 51.85 0 86 LYS A CA 1 +ATOM 647 C C . LYS A 1 81 . -19.829 -1.431 -22.213 1.00 49.75 0 86 LYS A C 1 +ATOM 648 O O . LYS A 1 81 . -18.63 -1.668 -22.436 1.00 48.74 0 86 LYS A O 1 +ATOM 649 C CB . LYS A 1 81 . -20.091 -0.751 -19.801 1.00 51.6 0 86 LYS A CB 1 +ATOM 650 C CG . LYS A 1 81 . -20.882 -0.957 -18.501 1.00 55.78 0 86 LYS A CG 1 +ATOM 651 C CD . LYS A 1 81 . -20.31 -0.132 -17.364 1.00 58.3 0 86 LYS A CD 1 +ATOM 652 C CE . LYS A 1 81 . -21.172 -0.341 -16.105 0.00 60.53 0 86 LYS A CE 1 +ATOM 653 N NZ . LYS A 1 81 . -20.606 0.352 -14.915 0.00 59.87 1 86 LYS A NZ 1 +ATOM 654 N N . LEU A 1 82 . -20.675 -0.927 -23.114 1.00 47.66 0 87 LEU A N 1 +ATOM 655 C CA . LEU A 1 82 . -20.231 -0.428 -24.41 1.00 44.82 0 87 LEU A CA 1 +ATOM 656 C C . LEU A 1 82 . -20.18 1.089 -24.342 1.00 42.27 0 87 LEU A C 1 +ATOM 657 O O . LEU A 1 82 . -21.206 1.728 -24.055 1.00 41.91 0 87 LEU A O 1 +ATOM 658 C CB . LEU A 1 82 . -21.169 -0.894 -25.526 1.00 47.45 0 87 LEU A CB 1 +ATOM 659 C CG . LEU A 1 82 . -20.994 -0.282 -26.926 1.00 46.57 0 87 LEU A CG 1 +ATOM 660 C CD1 . LEU A 1 82 . -19.669 -0.739 -27.523 1.00 47.71 0 87 LEU A CD1 +1 +ATOM 661 C CD2 . LEU A 1 82 . -22.172 -0.656 -27.809 1.00 51.77 0 87 LEU A CD2 +1 +ATOM 662 N N . TRP A 1 83 . -19.014 1.645 -24.675 1.00 36.68 0 88 TRP A N 1 +ATOM 663 C CA . TRP A 1 83 . -18.815 3.089 -24.732 1.00 34.88 0 88 TRP A CA 1 +ATOM 664 C C . TRP A 1 83 . -18.659 3.491 -26.186 1.00 33.27 0 88 TRP A C 1 +ATOM 665 O O . TRP A 1 83 . -17.804 2.961 -26.838 1.00 34.97 0 88 TRP A O 1 +ATOM 666 C CB . TRP A 1 83 . -17.561 3.483 -23.993 1.00 33.75 0 88 TRP A CB 1 +ATOM 667 C CG . TRP A 1 83 . -17.616 3.188 -22.562 1.00 34.45 0 88 TRP A CG 1 +ATOM 668 C CD1 . TRP A 1 83 . -17.388 1.974 -21.941 1.00 38.28 0 88 TRP A CD1 1 +ATOM 669 C CD2 . TRP A 1 83 . -17.873 4.127 -21.543 1.00 35.45 0 88 TRP A CD2 1 +ATOM 670 N NE1 . TRP A 1 83 . -17.503 2.122 -20.576 1.00 38.97 0 88 TRP A NE1 1 +ATOM 671 C CE2 . TRP A 1 83 . -17.792 3.441 -20.307 1.00 38.3 0 88 TRP A CE2 1 +ATOM 672 C CE3 . TRP A 1 83 . -18.142 5.518 -21.544 1.00 36.33 0 88 TRP A CE3 1 +ATOM 673 C CZ2 . TRP A 1 83 . -18.004 4.087 -19.073 1.00 40.69 0 88 TRP A CZ2 1 +ATOM 674 C CZ3 . TRP A 1 83 . -18.36 6.162 -20.315 1.00 38.14 0 88 TRP A CZ3 1 +ATOM 675 C CH2 . TRP A 1 83 . -18.292 5.438 -19.099 1.00 39.09 0 88 TRP A CH2 1 +ATOM 676 N N . ILE A 1 84 . -19.469 4.42 -26.682 1.00 30.23 0 89 ILE A N 1 +ATOM 677 C CA . ILE A 1 84 . -19.347 4.947 -28.03 1.00 30.95 0 89 ILE A CA 1 +ATOM 678 C C . ILE A 1 84 . -18.793 6.369 -27.912 1.00 30.19 0 89 ILE A C 1 +ATOM 679 O O . ILE A 1 84 . -19.404 7.22 -27.259 1.00 28.5 0 89 ILE A O 1 +ATOM 680 C CB . ILE A 1 84 . -20.7 4.974 -28.758 1.00 32.68 0 89 ILE A CB 1 +ATOM 681 C CG1 . ILE A 1 84 . -21.239 3.532 -28.923 1.00 36.06 0 89 ILE A CG1 1 +ATOM 682 C CG2 . ILE A 1 84 . -20.56 5.617 -30.152 1.00 32.47 0 89 ILE A CG2 1 +ATOM 683 C CD1 . ILE A 1 84 . -22.715 3.481 -29.237 1.00 38.07 0 89 ILE A CD1 1 +ATOM 684 N N . CYS A 1 85 . -17.689 6.605 -28.612 1.00 29.54 0 90 CYS A N 1 +ATOM 685 C CA . CYS A 1 85 . -17.001 7.884 -28.635 1.00 29.2 0 90 CYS A CA 1 +ATOM 686 C C . CYS A 1 85 . -17.373 8.674 -29.866 1.00 29.76 0 90 CYS A C 1 +ATOM 687 O O . CYS A 1 85 . -17.306 8.159 -30.991 1.00 29.1 0 90 CYS A O 1 +ATOM 688 C CB . CYS A 1 85 . -15.495 7.682 -28.612 1.00 31.63 0 90 CYS A CB 1 +ATOM 689 S SG . CYS A 1 85 . -14.609 9.229 -28.494 1.00 36.75 0 90 CYS A SG 1 +ATOM 690 N N . MET A 1 86 . -17.725 9.939 -29.654 1.00 27.69 0 91 MET A N 1 +ATOM 691 C CA . MET A 1 86 . -18.233 10.756 -30.734 1.00 33.1 0 91 MET A CA 1 +ATOM 692 C C . MET A 1 86 . -17.929 12.224 -30.564 1.00 29.65 0 91 MET A C 1 +ATOM 693 O O . MET A 1 86 . -17.484 12.665 -29.498 1.00 26.13 0 91 MET A O 1 +ATOM 694 C CB . MET A 1 86 . -19.719 10.471 -30.98 1.00 35.59 0 91 MET A CB 1 +ATOM 695 C CG . MET A 1 86 . -20.662 10.652 -29.865 1.00 39.15 0 91 MET A CG 1 +ATOM 696 S SD . MET A 1 86 . -22.175 9.648 -30.082 1.00 39.17 0 91 MET A SD 1 +ATOM 697 C CE . MET A 1 86 . -22.535 9.676 -28.364 1.00 37.42 0 91 MET A CE 1 +ATOM 698 N N . GLU A 1 87 . -18.089 12.931 -31.675 1.00 27.05 0 92 GLU A N 1 +ATOM 699 C CA . GLU A 1 87 . -17.874 14.38 -31.78 1.00 29.59 0 92 GLU A CA 1 +ATOM 700 C C . GLU A 1 87 . -18.657 15.126 -30.723 1.00 28.86 0 92 GLU A C 1 +ATOM 701 O O . GLU A 1 87 . -19.839 14.845 -30.556 1.00 29.44 0 92 GLU A O 1 +ATOM 702 C CB . GLU A 1 87 . -18.351 14.797 -33.179 1.00 33.92 0 92 GLU A CB 1 +ATOM 703 C CG . GLU A 1 87 . -18.371 16.267 -33.481 1.00 41 0 92 GLU A CG 1 +ATOM 704 C CD . GLU A 1 87 . -19.066 16.588 -34.799 1.00 39.23 0 92 GLU A CD 1 +ATOM 705 O OE1 . GLU A 1 87 . -19.453 15.684 -35.588 1.00 30.18 0 92 GLU A OE1 +1 +ATOM 706 O OE2 . GLU A 1 87 . -19.23 17.796 -35.038 1.00 38.86 0 92 GLU A OE2 1 +ATOM 707 N N . PHE A 1 88 . -18.034 16.085 -30.043 1.00 27.28 0 93 PHE A N 1 +ATOM 708 C CA . PHE A 1 88 . -18.67 16.788 -28.932 1.00 24.54 0 93 PHE A CA 1 +ATOM 709 C C . PHE A 1 88 . -19.493 17.986 -29.433 1.00 27.17 0 93 PHE A C 1 +ATOM 710 O O . PHE A 1 88 . -18.987 18.785 -30.203 1.00 29.36 0 93 PHE A O 1 +ATOM 711 C CB . PHE A 1 88 . -17.624 17.264 -27.94 1.00 26.9 0 93 PHE A CB 1 +ATOM 712 C CG . PHE A 1 88 . -18.192 17.862 -26.685 1.00 26.94 0 93 PHE A CG 1 +ATOM 713 C CD1 . PHE A 1 88 . -18.876 17.077 -25.776 1.00 28.81 0 93 PHE A CD1 +1 +ATOM 714 C CD2 . PHE A 1 88 . -18.047 19.228 -26.416 1.00 27.67 0 93 PHE A CD2 +1 +ATOM 715 C CE1 . PHE A 1 88 . -19.389 17.632 -24.606 1.00 27.65 0 93 PHE A CE1 +1 +ATOM 716 C CE2 . PHE A 1 88 . -18.538 19.784 -25.243 1.00 28.79 0 93 PHE A CE2 +1 +ATOM 717 C CZ . PHE A 1 88 . -19.215 18.985 -24.337 1.00 29.77 0 93 PHE A CZ 1 +ATOM 718 N N . CYS A 1 89 . -20.742 18.097 -28.966 1.00 27.06 0 94 CYS A N 1 +ATOM 719 C CA . CYS A 1 89 . -21.665 19.201 -29.32 1.00 26.47 0 94 CYS A CA 1 +ATOM 720 C C . CYS A 1 89 . -22.058 19.942 -28.057 1.00 27.55 0 94 CYS A C 1 +ATOM 721 O O . CYS A 1 89 . -23.115 19.692 -27.447 1.00 24.21 0 94 CYS A O 1 +ATOM 722 C CB . CYS A 1 89 . -22.872 18.643 -30.038 1.00 27.95 0 94 CYS A CB 1 +ATOM 723 S SG . CYS A 1 89 . -22.426 17.937 -31.65 1.00 28.39 0 94 CYS A SG 1 +ATOM 724 N N . GLY A 1 90 . -21.196 20.883 -27.689 1.00 27.53 0 95 GLY A N 1 +ATOM 725 C CA . GLY A 1 90 . -21.19 21.472 -26.381 1.00 28.93 0 95 GLY A CA 1 +ATOM 726 C C . GLY A 1 90 . -22.389 22.259 -25.919 1.00 26.71 0 95 GLY A C 1 +ATOM 727 O O . GLY A 1 90 . -22.57 22.377 -24.736 1.00 27.48 0 95 GLY A O 1 +ATOM 728 N N . ALA A 1 91 . -23.211 22.778 -26.827 1.00 26.53 0 96 ALA A N 1 +ATOM 729 C CA . ALA A 1 91 . -24.407 23.521 -26.409 1.00 26.36 0 96 ALA A CA 1 +ATOM 730 C C . ALA A 1 91 . -25.606 22.592 -26.148 1.00 26.64 0 96 ALA A C 1 +ATOM 731 O O . ALA A 1 91 . -26.666 23.073 -25.772 1.00 27.57 0 96 ALA A O 1 +ATOM 732 C CB . ALA A 1 91 . -24.754 24.597 -27.442 1.00 26.9 0 96 ALA A CB 1 +ATOM 733 N N . GLY A 1 92 . -25.461 21.281 -26.375 1.00 24.18 0 97 GLY A N 1 +ATOM 734 C CA . GLY A 1 92 . -26.542 20.329 -26.175 1.00 23.57 0 97 GLY A CA 1 +ATOM 735 C C . GLY A 1 92 . -27.52 20.367 -27.322 1.00 25.01 0 97 GLY A C 1 +ATOM 736 O O . GLY A 1 92 . -27.193 20.789 -28.457 1.00 24.21 0 97 GLY A O 1 +ATOM 737 N N . SER A 1 93 . -28.733 19.919 -27.024 1.00 22 0 98 SER A N 1 +ATOM 738 C CA . SER A 1 93 . -29.764 19.817 -28.024 1.00 21.54 0 98 SER A CA 1 +ATOM 739 C C . SER A 1 93 . -30.456 21.149 -28.167 1.00 21.23 0 98 SER A C 1 +ATOM 740 O O . SER A 1 93 . -30.385 21.992 -27.276 1.00 22.52 0 98 SER A O 1 +ATOM 741 C CB . SER A 1 93 . -30.799 18.773 -27.654 1.00 22.48 0 98 SER A CB 1 +ATOM 742 O OG . SER A 1 93 . -31.685 19.259 -26.653 1.00 21.7 0 98 SER A OG 1 +ATOM 743 N N . LEU A 1 94 . -31.193 21.292 -29.26 1.00 20.37 0 99 LEU A N 1 +ATOM 744 C CA . LEU A 1 94 . -32.046 22.482 -29.435 1.00 24.67 0 99 LEU A CA 1 +ATOM 745 C C . LEU A 1 94 . -33.112 22.639 -28.358 1.00 23.36 0 99 LEU A C 1 +ATOM 746 O O . LEU A 1 94 . -33.414 23.774 -27.979 1.00 22.75 0 99 LEU A O 1 +ATOM 747 C CB . LEU A 1 94 . -32.673 22.523 -30.821 1.00 25.98 0 99 LEU A CB 1 +ATOM 748 C CG . LEU A 1 94 . -31.709 22.974 -31.911 1.00 25.18 0 99 LEU A CG 1 +ATOM 749 C CD1 . LEU A 1 94 . -32.37 22.704 -33.236 1.00 28.01 0 99 LEU A CD1 1 +ATOM 750 C CD2 . LEU A 1 94 . -31.346 24.459 -31.779 1.00 28.47 0 99 LEU A CD2 +1 +ATOM 751 N N . GLN A 1 95 . -33.641 21.517 -27.84 1.00 20.82 0 100 GLN A N 1 +ATOM 752 C CA . GLN A 1 95 . -34.517 21.554 -26.685 1.00 23.68 0 100 GLN A CA 1 +ATOM 753 C C . GLN A 1 95 . -33.821 22.14 -25.453 1.00 23.11 0 100 GLN A C 1 +ATOM 754 O O . GLN A 1 95 . -34.4 22.994 -24.77 1.00 25.46 0 100 GLN A O 1 +ATOM 755 C CB . GLN A 1 95 . -35.095 20.184 -26.372 1.00 25.2 0 100 GLN A CB 1 +ATOM 756 C CG . GLN A 1 95 . -36.029 20.151 -25.167 1.00 28.85 0 100 GLN A CG 1 +ATOM 757 C CD . GLN A 1 95 . -36.437 18.74 -24.799 1.00 34.78 0 100 GLN A CD 1 +ATOM 758 O OE1 . GLN A 1 95 . -35.585 17.866 -24.643 1.00 36.9 0 100 GLN A OE1 +1 +ATOM 759 N NE2 . GLN A 1 95 . -37.726 18.526 -24.603 1.00 35.41 0 100 GLN A NE2 +1 +ATOM 760 N N . ASP A 1 96 . -32.608 21.686 -25.171 1.00 22.63 0 101 ASP A N 1 +ATOM 761 C CA . ASP A 1 96 . -31.799 22.275 -24.063 1.00 23.73 0 101 ASP A CA 1 +ATOM 762 C C . ASP A 1 96 . -31.656 23.791 -24.216 1.00 23.52 0 101 ASP A C 1 +ATOM 763 O O . ASP A 1 96 . -31.658 24.508 -23.22 1.00 25.78 0 101 ASP A O 1 +ATOM 764 C CB . ASP A 1 96 . -30.389 21.691 -23.982 1.00 24.64 0 101 ASP A CB 1 +ATOM 765 C CG . ASP A 1 96 . -30.385 20.207 -23.695 1.00 26.53 0 101 ASP A CG 1 +ATOM 766 O OD1 . ASP A 1 96 . -31.203 19.743 -22.881 1.00 28.98 0 101 ASP A OD1 +1 +ATOM 767 O OD2 . ASP A 1 96 . -29.536 19.487 -24.241 1.00 26.35 0 101 ASP A OD2 +1 +ATOM 768 N N . ILE A 1 97 . -31.52 24.245 -25.461 1.00 23.53 0 102 ILE A N 1 +ATOM 769 C CA . ILE A 1 97 . -31.295 25.652 -25.746 1.00 24.39 0 102 ILE A CA 1 +ATOM 770 C C . ILE A 1 97 . -32.589 26.451 -25.638 1.00 23.51 0 102 ILE A C 1 +ATOM 771 O O . ILE A 1 97 . -32.632 27.443 -24.902 1.00 24.42 0 102 ILE A O 1 +ATOM 772 C CB . ILE A 1 97 . -30.567 25.856 -27.104 1.00 27.81 0 102 ILE A CB 1 +ATOM 773 C CG1 . ILE A 1 97 . -29.159 25.211 -27.062 1.00 32.92 0 102 ILE A CG1 +1 +ATOM 774 C CG2 . ILE A 1 97 . -30.398 27.339 -27.394 1.00 24.88 0 102 ILE A CG2 +1 +ATOM 775 C CD1 . ILE A 1 97 . -28.502 24.954 -28.414 1.00 36.15 0 102 ILE A CD1 +1 +ATOM 776 N N . TYR A 1 98 . -33.64 26.056 -26.366 1.00 22.39 0 103 TYR A N 1 +ATOM 777 C CA . TYR A 1 98 . -34.858 26.893 -26.393 1.00 22.62 0 103 TYR A CA 1 +ATOM 778 C C . TYR A 1 98 . -35.602 26.934 -25.072 1.00 22.32 0 103 TYR A C 1 +ATOM 779 O O . TYR A 1 98 . -36.272 27.921 -24.774 1.00 23.32 0 103 TYR A O 1 +ATOM 780 C CB . TYR A 1 98 . -35.803 26.6 -27.563 1.00 23.61 0 103 TYR A CB 1 +ATOM 781 C CG . TYR A 1 98 . -36.552 25.294 -27.56 1.00 21.25 0 103 TYR A CG 1 +ATOM 782 C CD1 . TYR A 1 98 . -37.509 24.971 -26.556 1.00 22.59 0 103 TYR A CD1 +1 +ATOM 783 C CD2 . TYR A 1 98 . -36.37 24.385 -28.575 1.00 20.88 0 103 TYR A CD2 +1 +ATOM 784 C CE1 . TYR A 1 98 . -38.189 23.774 -26.576 1.00 22.17 0 103 TYR A CE1 +1 +ATOM 785 C CE2 . TYR A 1 98 . -37.07 23.174 -28.595 1.00 22.16 0 103 TYR A CE2 +1 +ATOM 786 C CZ . TYR A 1 98 . -37.982 22.896 -27.605 1.00 21.14 0 103 TYR A CZ 1 +ATOM 787 O OH . TYR A 1 98 . -38.656 21.717 -27.62 1.00 23.74 0 103 TYR A OH 1 +ATOM 788 N N . GLN A 1 99 . -35.518 25.856 -24.296 1.00 23.29 0 104 GLN A N 1 +ATOM 789 C CA . GLN A 1 99 . -36.064 25.875 -22.927 1.00 25.87 0 104 GLN A CA 1 +ATOM 790 C C . GLN A 1 99 . -35.439 26.938 -22.04 1.00 26.34 0 104 GLN A C 1 +ATOM 791 O O . GLN A 1 99 . -36.068 27.377 -21.078 1.00 26.35 0 104 GLN A O 1 +ATOM 792 C CB . GLN A 1 99 . -36.004 24.507 -22.272 1.00 25.82 0 104 GLN A CB 1 +ATOM 793 C CG . GLN A 1 99 . -36.97 23.515 -22.94 1.00 27.62 0 104 GLN A CG 1 +ATOM 794 C CD . GLN A 1 99 . -37.274 22.297 -22.091 1.00 30.81 0 104 GLN A CD 1 +ATOM 795 O OE1 . GLN A 1 99 . -36.729 22.122 -21.012 1.00 34.75 0 104 GLN A OE1 +1 +ATOM 796 N NE2 . GLN A 1 99 . -38.205 21.473 -22.554 1.00 32.82 0 104 GLN A NE2 +1 +ATOM 797 N N . VAL A 1 100 . -34.212 27.354 -22.382 1.00 26.65 0 105 VAL A N 1 +ATOM 798 C CA . VAL A 1 100 . -33.527 28.459 -21.694 1.00 27.3 0 105 VAL A CA 1 +ATOM 799 C C . VAL A 1 100 . -33.721 29.795 -22.427 1.00 27.65 0 105 VAL A C 1 +ATOM 800 O O . VAL A 1 100 . -34.069 30.762 -21.781 1.00 28.58 0 105 VAL A O 1 +ATOM 801 C CB . VAL A 1 100 . -32.05 28.093 -21.473 1.00 27.6 0 105 VAL A CB 1 +ATOM 802 C CG1 . VAL A 1 100 . -31.246 29.291 -20.964 1.00 34.14 0 105 VAL A +CG1 1 +ATOM 803 C CG2 . VAL A 1 100 . -31.995 26.968 -20.445 1.00 28.65 0 105 VAL A +CG2 1 +ATOM 804 N N . THR A 1 101 . -33.495 29.84 -23.74 1.00 26.18 0 106 THR A N 1 +ATOM 805 C CA . THR A 1 101 . -33.493 31.138 -24.481 1.00 29.97 0 106 THR A CA +1 +ATOM 806 C C . THR A 1 101 . -34.891 31.668 -24.844 1.00 31.1 0 106 THR A C 1 +ATOM 807 O O . THR A 1 101 . -35.051 32.866 -25.063 1.00 32.6 0 106 THR A O 1 +ATOM 808 C CB . THR A 1 101 . -32.684 31.035 -25.781 1.00 28.24 0 106 THR A CB +1 +ATOM 809 O OG1 . THR A 1 101 . -33.267 30.072 -26.646 1.00 26.8 0 106 THR A OG1 +1 +ATOM 810 C CG2 . THR A 1 101 . -31.237 30.638 -25.505 1.00 33.14 0 106 THR A +CG2 1 +ATOM 811 N N . GLY A 1 102 . -35.878 30.773 -24.935 1.00 31.1 0 107 GLY A N 1 +ATOM 812 C CA . GLY A 1 102 . -37.135 31.082 -25.6 1.00 29.81 0 107 GLY A CA 1 +ATOM 813 C C . GLY A 1 102 . -37.017 30.843 -27.081 1.00 28.15 0 107 GLY A C 1 +ATOM 814 O O . GLY A 1 102 . -36.021 30.299 -27.565 1.00 26.78 0 107 GLY A O 1 +ATOM 815 N N . SER A 1 103 . -38.071 31.198 -27.801 1.00 26.85 0 108 SER A N 1 +ATOM 816 C CA . SER A 1 103 . -38.25 30.78 -29.184 1.00 27.55 0 108 SER A CA 1 +ATOM 817 C C . SER A 1 103 . -37.127 31.295 -30.077 1.00 27.82 0 108 SER A C 1 +ATOM 818 O O . SER A 1 103 . -36.592 32.396 -29.857 1.00 30.58 0 108 SER A O 1 +ATOM 819 C CB . SER A 1 103 . -39.63 31.199 -29.74 1.00 30.27 0 108 SER A CB 1 +ATOM 820 O OG . SER A 1 103 . -39.834 32.584 -29.679 1.00 35.7 0 108 SER A OG 1 +ATOM 821 N N . LEU A 1 104 . -36.711 30.466 -31.017 1.00 25.64 0 109 LEU A N 1 +ATOM 822 C CA . LEU A 1 104 . -35.667 30.876 -31.968 1.00 28.98 0 109 LEU A CA +1 +ATOM 823 C C . LEU A 1 104 . -36.221 31.936 -32.95 1.00 28.43 0 109 LEU A C 1 +ATOM 824 O O . LEU A 1 104 . -37.448 32.033 -33.164 1.00 27.86 0 109 LEU A O 1 +ATOM 825 C CB . LEU A 1 104 . -35.127 29.695 -32.749 1.00 29.1 0 109 LEU A CB 1 +ATOM 826 C CG . LEU A 1 104 . -34.453 28.451 -32.115 1.00 34.25 0 109 LEU A CG +1 +ATOM 827 C CD1 . LEU A 1 104 . -33.296 27.93 -32.963 1.00 30.61 0 109 LEU A CD1 +1 +ATOM 828 C CD2 . LEU A 1 104 . -34.02 28.624 -30.687 1.00 32.58 0 109 LEU A CD2 +1 +ATOM 829 N N . SER A 1 105 . -35.318 32.743 -33.506 1.00 29.72 0 110 SER A N 1 +ATOM 830 C CA . SER A 1 105 . -35.673 33.702 -34.561 1.00 30.04 0 110 SER A CA +1 +ATOM 831 C C . SER A 1 105 . -35.98 32.927 -35.846 1.00 28.04 0 110 SER A C 1 +ATOM 832 O O . SER A 1 105 . -35.583 31.751 -35.984 1.00 29.06 0 110 SER A O 1 +ATOM 833 C CB . SER A 1 105 . -34.539 34.7 -34.808 1.00 29.95 0 110 SER A CB 1 +ATOM 834 O OG . SER A 1 105 . -33.503 34.06 -35.526 1.00 26.27 0 110 SER A OG 1 +ATOM 835 N N . GLU A 1 106 . -36.685 33.556 -36.779 1.00 25.76 0 111 GLU A N 1 +ATOM 836 C CA . GLU A 1 106 . -36.965 32.885 -38.061 1.00 26.81 0 111 GLU A CA +1 +ATOM 837 C C . GLU A 1 106 . -35.701 32.481 -38.808 1.00 23.94 0 111 GLU A C 1 +ATOM 838 O O . GLU A 1 106 . -35.626 31.396 -39.383 1.00 22.22 0 111 GLU A O 1 +ATOM 839 C CB . GLU A 1 106 . -37.84 33.752 -38.942 1.00 30.69 0 111 GLU A CB 1 +ATOM 840 C CG . GLU A 1 106 . -38.315 32.994 -40.178 1.00 33.75 0 111 GLU A CG +1 +ATOM 841 C CD . GLU A 1 106 . -39.242 33.784 -41.023 1.00 33.87 0 111 GLU A CD +1 +ATOM 842 O OE1 . GLU A 1 106 . -40.183 34.392 -40.461 1.00 34.7 0 111 GLU A OE1 +1 +ATOM 843 O OE2 . GLU A 1 106 . -39.041 33.769 -42.252 1.00 34.57 0 111 GLU A +OE2 1 +ATOM 844 N N . LEU A 1 107 . -34.713 33.365 -38.826 1.00 24.17 0 112 LEU A N 1 +ATOM 845 C CA . LEU A 1 107 . -33.44 33.045 -39.473 1.00 25.79 0 112 LEU A CA 1 +ATOM 846 C C . LEU A 1 107 . -32.711 31.872 -38.804 1.00 24.16 0 112 LEU A C 1 +ATOM 847 O O . LEU A 1 107 . -32.156 31.027 -39.494 1.00 25.26 0 112 LEU A O 1 +ATOM 848 C CB . LEU A 1 107 . -32.559 34.287 -39.564 1.00 30.42 0 112 LEU A CB +1 +ATOM 849 C CG . LEU A 1 107 . -33.052 35.337 -40.579 1.00 32.8 0 112 LEU A CG 1 +ATOM 850 C CD1 . LEU A 1 107 . -32.204 36.591 -40.479 1.00 35.78 0 112 LEU A +CD1 1 +ATOM 851 C CD2 . LEU A 1 107 . -33.051 34.811 -42.009 1.00 34.63 0 112 LEU A +CD2 1 +ATOM 852 N N . GLN A 1 108 . -32.729 31.817 -37.476 1.00 24.89 0 113 GLN A N 1 +ATOM 853 C CA . GLN A 1 108 . -32.105 30.693 -36.741 1.00 23.65 0 113 GLN A CA +1 +ATOM 854 C C . GLN A 1 108 . -32.774 29.361 -37.072 1.00 24.1 0 113 GLN A C 1 +ATOM 855 O O . GLN A 1 108 . -32.091 28.371 -37.328 1.00 22.62 0 113 GLN A O 1 +ATOM 856 C CB . GLN A 1 108 . -32.135 30.97 -35.24 1.00 26.04 0 113 GLN A CB 1 +ATOM 857 C CG . GLN A 1 108 . -31.147 32.04 -34.837 1.00 26.13 0 113 GLN A CG 1 +ATOM 858 C CD . GLN A 1 108 . -31.396 32.635 -33.451 1.00 28.3 0 113 GLN A CD 1 +ATOM 859 O OE1 . GLN A 1 108 . -32.416 32.373 -32.81 1.00 28.83 0 113 GLN A OE1 +1 +ATOM 860 N NE2 . GLN A 1 108 . -30.479 33.47 -33.011 1.00 29.43 0 113 GLN A NE2 +1 +ATOM 861 N N . ILE A 1 109 . -34.106 29.38 -37.133 1.00 23.02 0 114 ILE A N 1 +ATOM 862 C CA . ILE A 1 109 . -34.901 28.203 -37.505 1.00 22.63 0 114 ILE A CA +1 +ATOM 863 C C . ILE A 1 109 . -34.595 27.793 -38.957 1.00 22.82 0 114 ILE A C 1 +ATOM 864 O O . ILE A 1 109 . -34.429 26.596 -39.244 1.00 23.73 0 114 ILE A O 1 +ATOM 865 C CB . ILE A 1 109 . -36.408 28.464 -37.324 1.00 21.63 0 114 ILE A CB +1 +ATOM 866 C CG1 . ILE A 1 109 . -36.724 28.627 -35.828 1.00 25.64 0 114 ILE A +CG1 1 +ATOM 867 C CG2 . ILE A 1 109 . -37.234 27.309 -37.878 1.00 21.89 0 114 ILE A +CG2 1 +ATOM 868 C CD1 . ILE A 1 109 . -38.09 29.223 -35.509 1.00 26.22 0 114 ILE A CD1 +1 +ATOM 869 N N . SER A 1 110 . -34.501 28.787 -39.842 1.00 25.15 0 115 SER A N 1 +ATOM 870 C CA . SER A 1 110 . -34.183 28.545 -41.249 1.00 25.38 0 115 SER A CA +1 +ATOM 871 C C . SER A 1 110 . -32.839 27.838 -41.428 1.00 23.87 0 115 SER A C 1 +ATOM 872 O O . SER A 1 110 . -32.75 26.891 -42.176 1.00 23.56 0 115 SER A O 1 +ATOM 873 C CB . SER A 1 110 . -34.194 29.836 -42.05 1.00 25.16 0 115 SER A CB 1 +ATOM 874 O OG . SER A 1 110 . -35.423 30.487 -41.945 1.00 25.22 0 115 SER A OG +1 +ATOM 875 N N . TYR A 1 111 . -31.829 28.305 -40.707 1.00 24.38 0 116 TYR A N 1 +ATOM 876 C CA . TYR A 1 111 . -30.505 27.691 -40.709 1.00 22.96 0 116 TYR A CA +1 +ATOM 877 C C . TYR A 1 111 . -30.554 26.277 -40.194 1.00 23.01 0 116 TYR A C 1 +ATOM 878 O O . TYR A 1 111 . -29.999 25.388 -40.83 1.00 21.14 0 116 TYR A O 1 +ATOM 879 C CB . TYR A 1 111 . -29.52 28.527 -39.898 1.00 26.39 0 116 TYR A CB 1 +ATOM 880 C CG . TYR A 1 111 . -28.15 27.903 -39.706 1.00 25.93 0 116 TYR A CG 1 +ATOM 881 C CD1 . TYR A 1 111 . -27.255 27.749 -40.771 1.00 27.68 0 116 TYR A +CD1 1 +ATOM 882 C CD2 . TYR A 1 111 . -27.756 27.454 -38.442 1.00 27.76 0 116 TYR A +CD2 1 +ATOM 883 C CE1 . TYR A 1 111 . -25.982 27.178 -40.561 1.00 31.67 0 116 TYR A +CE1 1 +ATOM 884 C CE2 . TYR A 1 111 . -26.51 26.89 -38.212 1.00 30.83 0 116 TYR A CE2 +1 +ATOM 885 C CZ . TYR A 1 111 . -25.63 26.732 -39.263 1.00 34.11 0 116 TYR A CZ 1 +ATOM 886 O OH . TYR A 1 111 . -24.424 26.18 -38.953 1.00 39.17 0 116 TYR A OH 1 +ATOM 887 N N . VAL A 1 112 . -31.216 26.067 -39.047 1.00 22.9 0 117 VAL A N 1 +ATOM 888 C CA . VAL A 1 112 . -31.344 24.719 -38.481 1.00 22.6 0 117 VAL A CA 1 +ATOM 889 C C . VAL A 1 112 . -32.029 23.792 -39.483 1.00 21.75 0 117 VAL A C 1 +ATOM 890 O O . VAL A 1 112 . -31.536 22.679 -39.715 1.00 22.22 0 117 VAL A O 1 +ATOM 891 C CB . VAL A 1 112 . -32.084 24.721 -37.123 1.00 22.76 0 117 VAL A CB +1 +ATOM 892 C CG1 . VAL A 1 112 . -32.531 23.316 -36.711 1.00 20.92 0 117 VAL A +CG1 1 +ATOM 893 C CG2 . VAL A 1 112 . -31.213 25.351 -36.058 1.00 22.01 0 117 VAL A +CG2 1 +ATOM 894 N N . CYS A 1 113 . -33.148 24.231 -40.053 1.00 23 0 118 CYS A N 1 +ATOM 895 C CA . CYS A 1 113 . -33.861 23.42 -41.059 1.00 23.65 0 118 CYS A CA 1 +ATOM 896 C C . CYS A 1 113 . -33.011 23.086 -42.272 1.00 22.37 0 118 CYS A C 1 +ATOM 897 O O . CYS A 1 113 . -33.066 21.959 -42.756 1.00 19.69 0 118 CYS A O 1 +ATOM 898 C CB . CYS A 1 113 . -35.168 24.07 -41.498 1.00 27.79 0 118 CYS A CB 1 +ATOM 899 S SG . CYS A 1 113 . -36.358 24.083 -40.153 1.00 29.67 0 118 CYS A SG +1 +ATOM 900 N N . ARG A 1 114 . -32.204 24.039 -42.741 1.00 22.26 0 119 ARG A N 1 +ATOM 901 C CA . ARG A 1 114 . -31.314 23.763 -43.862 1.00 20.73 0 119 ARG A CA +1 +ATOM 902 C C . ARG A 1 114 . -30.323 22.676 -43.543 1.00 21.1 0 119 ARG A C 1 +ATOM 903 O O . ARG A 1 114 . -30.124 21.757 -44.352 1.00 19.84 0 119 ARG A O 1 +ATOM 904 C CB . ARG A 1 114 . -30.548 25.001 -44.314 1.00 24.62 0 119 ARG A CB +1 +ATOM 905 C CG . ARG A 1 114 . -29.834 24.807 -45.639 1.00 23.32 0 119 ARG A CG +1 +ATOM 906 C CD . ARG A 1 114 . -28.908 25.944 -45.91 1.00 26.03 0 119 ARG A CD 1 +ATOM 907 N NE . ARG A 1 114 . -27.752 25.931 -45.034 1.00 26.77 1 119 ARG A NE +1 +ATOM 908 C CZ . ARG A 1 114 . -26.845 26.902 -44.951 1.00 31.12 0 119 ARG A CZ +1 +ATOM 909 N NH1 . ARG A 1 114 . -26.949 28.003 -45.698 1.00 28.66 1 119 ARG A +NH1 1 +ATOM 910 N NH2 . ARG A 1 114 . -25.814 26.765 -44.11 1.00 32.02 1 119 ARG A NH2 +1 +ATOM 911 N N . GLU A 1 115 . -29.704 22.794 -42.386 1.00 20.63 0 120 GLU A N 1 +ATOM 912 C CA . GLU A 1 115 . -28.7 21.853 -41.941 1.00 21.11 0 120 GLU A CA 1 +ATOM 913 C C . GLU A 1 115 . -29.263 20.444 -41.726 1.00 21.6 0 120 GLU A C 1 +ATOM 914 O O . GLU A 1 115 . -28.663 19.472 -42.159 1.00 20.75 0 120 GLU A O 1 +ATOM 915 C CB . GLU A 1 115 . -28.01 22.403 -40.694 1.00 22.84 0 120 GLU A CB 1 +ATOM 916 C CG . GLU A 1 115 . -27.184 23.677 -40.918 1.00 24.47 0 120 GLU A CG +1 +ATOM 917 C CD . GLU A 1 115 . -26.181 23.575 -42.055 1.00 26.31 0 120 GLU A CD +1 +ATOM 918 O OE1 . GLU A 1 115 . -25.141 22.901 -41.881 1.00 28.6 0 120 GLU A OE1 +1 +ATOM 919 O OE2 . GLU A 1 115 . -26.427 24.17 -43.121 1.00 27.96 0 120 GLU A OE2 +1 +ATOM 920 N N . VAL A 1 116 . -30.435 20.361 -41.112 1.00 21 0 121 VAL A N 1 +ATOM 921 C CA . VAL A 1 116 . -31.133 19.086 -40.923 1.00 22.84 0 121 VAL A CA +1 +ATOM 922 C C . VAL A 1 116 . -31.495 18.468 -42.274 1.00 22.79 0 121 VAL A C 1 +ATOM 923 O O . VAL A 1 116 . -31.291 17.254 -42.49 1.00 23.37 0 121 VAL A O 1 +ATOM 924 C CB . VAL A 1 116 . -32.389 19.243 -40.028 1.00 21.04 0 121 VAL A CB +1 +ATOM 925 C CG1 . VAL A 1 116 . -33.207 17.961 -40.025 1.00 23.45 0 121 VAL A +CG1 1 +ATOM 926 C CG2 . VAL A 1 116 . -31.958 19.584 -38.596 1.00 24.82 0 121 VAL A +CG2 1 +ATOM 927 N N . LEU A 1 117 . -32.04 19.279 -43.164 1.00 20.6 0 122 LEU A N 1 +ATOM 928 C CA . LEU A 1 117 . -32.354 18.797 -44.534 1.00 23.78 0 122 LEU A CA +1 +ATOM 929 C C . LEU A 1 117 . -31.146 18.246 -45.292 1.00 22.89 0 122 LEU A C 1 +ATOM 930 O O . LEU A 1 117 . -31.287 17.284 -46.024 1.00 20.9 0 122 LEU A O 1 +ATOM 931 C CB . LEU A 1 117 . -33.031 19.885 -45.353 1.00 21.88 0 122 LEU A CB +1 +ATOM 932 C CG . LEU A 1 117 . -34.471 20.177 -44.989 1.00 21.65 0 122 LEU A CG +1 +ATOM 933 C CD1 . LEU A 1 117 . -34.886 21.51 -45.61 1.00 24.01 0 122 LEU A CD1 +1 +ATOM 934 C CD2 . LEU A 1 117 . -35.4 19.061 -45.429 1.00 24.99 0 122 LEU A CD2 +1 +ATOM 935 N N . GLN A 1 118 . -29.969 18.863 -45.124 1.00 21.45 0 123 GLN A N 1 +ATOM 936 C CA . GLN A 1 118 . -28.737 18.309 -45.717 1.00 21.72 0 123 GLN A CA +1 +ATOM 937 C C . GLN A 1 118 . -28.431 16.925 -45.173 1.00 23.67 0 123 GLN A C 1 +ATOM 938 O O . GLN A 1 118 . -28.119 16.006 -45.94 1.00 22.33 0 123 GLN A O 1 +ATOM 939 C CB . GLN A 1 118 . -27.551 19.257 -45.511 1.00 23.91 0 123 GLN A CB +1 +ATOM 940 C CG . GLN A 1 118 . -27.7 20.531 -46.31 1.00 27.72 0 123 GLN A CG 1 +ATOM 941 C CD . GLN A 1 118 . -26.915 21.709 -45.791 1.00 30.8 0 123 GLN A CD 1 +ATOM 942 O OE1 . GLN A 1 118 . -26.125 21.62 -44.831 1.00 38.18 0 123 GLN A OE1 +1 +ATOM 943 N NE2 . GLN A 1 118 . -27.119 22.838 -46.442 1.00 30.27 0 123 GLN A +NE2 1 +ATOM 944 N N . GLY A 1 119 . -28.574 16.762 -43.856 1.00 22.95 0 124 GLY A N 1 +ATOM 945 C CA . GLY A 1 119 . -28.468 15.438 -43.222 1.00 22.06 0 124 GLY A CA +1 +ATOM 946 C C . GLY A 1 119 . -29.491 14.439 -43.747 1.00 20.67 0 124 GLY A C 1 +ATOM 947 O O . GLY A 1 119 . -29.145 13.301 -44.029 1.00 21.02 0 124 GLY A O 1 +ATOM 948 N N . LEU A 1 120 . -30.744 14.863 -43.842 1.00 19.08 0 125 LEU A N 1 +ATOM 949 C CA . LEU A 1 120 . -31.817 14.025 -44.381 1.00 20.28 0 125 LEU A CA +1 +ATOM 950 C C . LEU A 1 120 . -31.603 13.656 -45.832 1.00 23.71 0 125 LEU A C 1 +ATOM 951 O O . LEU A 1 120 . -31.779 12.504 -46.193 1.00 21.91 0 125 LEU A O 1 +ATOM 952 C CB . LEU A 1 120 . -33.205 14.674 -44.179 1.00 19.71 0 125 LEU A CB +1 +ATOM 953 C CG . LEU A 1 120 . -33.664 14.748 -42.691 1.00 20.78 0 125 LEU A CG +1 +ATOM 954 C CD1 . LEU A 1 120 . -34.959 15.54 -42.536 1.00 22.06 0 125 LEU A CD1 +1 +ATOM 955 C CD2 . LEU A 1 120 . -33.861 13.369 -42.079 1.00 22.98 0 125 LEU A +CD2 1 +ATOM 956 N N . ALA A 1 121 . -31.155 14.608 -46.648 1.00 19.29 0 126 ALA A N 1 +ATOM 957 C CA . ALA A 1 121 . -30.906 14.317 -48.054 1.00 22.17 0 126 ALA A CA +1 +ATOM 958 C C . ALA A 1 121 . -29.844 13.226 -48.182 1.00 22.03 0 126 ALA A C 1 +ATOM 959 O O . ALA A 1 121 . -30.008 12.332 -48.977 1.00 19.66 0 126 ALA A O 1 +ATOM 960 C CB . ALA A 1 121 . -30.502 15.561 -48.801 1.00 24.02 0 126 ALA A CB +1 +ATOM 961 N N . TYR A 1 122 . -28.803 13.288 -47.343 1.00 21.56 0 127 TYR A N 1 +ATOM 962 C CA . TYR A 1 122 . -27.8 12.229 -47.257 1.00 20.36 0 127 TYR A CA 1 +ATOM 963 C C . TYR A 1 122 . -28.436 10.898 -46.85 1.00 21.53 0 127 TYR A C 1 +ATOM 964 O O . TYR A 1 122 . -28.254 9.891 -47.532 1.00 22.78 0 127 TYR A O 1 +ATOM 965 C CB . TYR A 1 122 . -26.661 12.606 -46.301 1.00 22.97 0 127 TYR A CB +1 +ATOM 966 C CG . TYR A 1 122 . -25.727 11.456 -46.035 1.00 23.59 0 127 TYR A CG +1 +ATOM 967 C CD1 . TYR A 1 122 . -24.812 11.052 -47.001 1.00 30.51 0 127 TYR A +CD1 1 +ATOM 968 C CD2 . TYR A 1 122 . -25.773 10.755 -44.827 1.00 24.77 0 127 TYR A +CD2 1 +ATOM 969 C CE1 . TYR A 1 122 . -23.953 9.978 -46.768 1.00 32.2 0 127 TYR A CE1 +1 +ATOM 970 C CE2 . TYR A 1 122 . -24.928 9.691 -44.589 1.00 30.28 0 127 TYR A CE2 +1 +ATOM 971 C CZ . TYR A 1 122 . -24.026 9.299 -45.565 1.00 30.89 0 127 TYR A CZ 1 +ATOM 972 O OH . TYR A 1 122 . -23.205 8.237 -45.3 1.00 30.5 0 127 TYR A OH 1 +ATOM 973 N N . LEU A 1 123 . -29.158 10.894 -45.729 1.00 24.11 0 128 LEU A N 1 +ATOM 974 C CA . LEU A 1 123 . -29.749 9.644 -45.218 1.00 25.21 0 128 LEU A CA 1 +ATOM 975 C C . LEU A 1 123 . -30.719 9.02 -46.218 1.00 21.1 0 128 LEU A C 1 +ATOM 976 O O . LEU A 1 123 . -30.664 7.822 -46.472 1.00 20.82 0 128 LEU A O 1 +ATOM 977 C CB . LEU A 1 123 . -30.425 9.868 -43.851 1.00 21.66 0 128 LEU A CB 1 +ATOM 978 C CG . LEU A 1 123 . -29.42 10.193 -42.719 1.00 22.36 0 128 LEU A CG 1 +ATOM 979 C CD1 . LEU A 1 123 . -30.153 10.434 -41.416 1.00 24.33 0 128 LEU A +CD1 1 +ATOM 980 C CD2 . LEU A 1 123 . -28.346 9.124 -42.545 1.00 25.99 0 128 LEU A CD2 +1 +ATOM 981 N N . HIS A 1 124 . -31.566 9.848 -46.797 1.00 22.28 0 129 HIS A N 1 +ATOM 982 C CA . HIS A 1 124 . -32.528 9.376 -47.813 1.00 25.96 0 129 HIS A CA 1 +ATOM 983 C C . HIS A 1 124 . -31.853 8.812 -49.06 1.00 24.38 0 129 HIS A C 1 +ATOM 984 O O . HIS A 1 124 . -32.293 7.769 -49.589 1.00 21.78 0 129 HIS A O 1 +ATOM 985 C CB . HIS A 1 124 . -33.549 10.459 -48.138 1.00 23.61 0 129 HIS A CB +1 +ATOM 986 C CG . HIS A 1 124 . -34.387 10.836 -46.955 1.00 23.98 0 129 HIS A CG +1 +ATOM 987 N ND1 . HIS A 1 124 . -35.322 11.839 -46.999 1.00 22.68 0 129 HIS A +ND1 1 +ATOM 988 C CD2 . HIS A 1 124 . -34.405 10.361 -45.683 1.00 22.33 0 129 HIS A +CD2 1 +ATOM 989 C CE1 . HIS A 1 124 . -35.871 11.979 -45.805 1.00 23.86 0 129 HIS A +CE1 1 +ATOM 990 N NE2 . HIS A 1 124 . -35.349 11.079 -44.996 1.00 20.27 0 129 HIS A +NE2 1 +ATOM 991 N N . SER A 1 125 . -30.74 9.43 -49.475 1.00 19.77 0 130 SER A N 1 +ATOM 992 C CA . SER A 1 125 . -29.904 8.888 -50.564 1.00 21.7 0 130 SER A CA 1 +ATOM 993 C C . SER A 1 125 . -29.312 7.519 -50.282 1.00 20.47 0 130 SER A C 1 +ATOM 994 O O . SER A 1 125 . -29.026 6.78 -51.217 1.00 24.07 0 130 SER A O 1 +ATOM 995 C CB . SER A 1 125 . -28.761 9.859 -50.926 1.00 23.81 0 130 SER A CB 1 +ATOM 996 O OG . SER A 1 125 . -27.678 9.754 -50.005 1.00 23.16 0 130 SER A OG 1 +ATOM 997 N N . GLN A 1 126 . -29.127 7.212 -48.997 1.00 22.1 0 131 GLN A N 1 +ATOM 998 C CA . GLN A 1 126 . -28.67 5.894 -48.517 1.00 25.22 0 131 GLN A CA 1 +ATOM 999 C C . GLN A 1 126 . -29.819 4.923 -48.231 1.00 26.14 0 131 GLN A C 1 +ATOM 1000 O O . GLN A 1 126 . -29.573 3.844 -47.693 1.00 26.43 0 131 GLN A O 1 +ATOM 1001 C CB . GLN A 1 126 . -27.8 6.092 -47.267 1.00 25.77 0 131 GLN A CB 1 +ATOM 1002 C CG . GLN A 1 126 . -26.536 6.934 -47.508 1.00 28.28 0 131 GLN A CG +1 +ATOM 1003 C CD . GLN A 1 126 . -25.439 6.192 -48.273 1.00 32.42 0 131 GLN A CD +1 +ATOM 1004 O OE1 . GLN A 1 126 . -25.286 4.969 -48.155 1.00 32.78 0 131 GLN A +OE1 1 +ATOM 1005 N NE2 . GLN A 1 126 . -24.661 6.934 -49.066 1.00 34.2 0 131 GLN A NE2 +1 +ATOM 1006 N N . LYS A 1 127 . -31.058 5.306 -48.585 1.00 25.01 0 132 LYS A N 1 +ATOM 1007 C CA . LYS A 1 127 . -32.283 4.563 -48.309 1.00 27.12 0 132 LYS A CA +1 +ATOM 1008 C C . LYS A 1 127 . -32.537 4.307 -46.799 1.00 27.67 0 132 LYS A C 1 +ATOM 1009 O O . LYS A 1 127 . -33.038 3.24 -46.41 1.00 27.45 0 132 LYS A O 1 +ATOM 1010 C CB . LYS A 1 127 . -32.305 3.246 -49.102 1.00 31.64 0 132 LYS A CB +1 +ATOM 1011 C CG . LYS A 1 127 . -32.068 3.427 -50.598 1.00 34.1 0 132 LYS A CG 1 +ATOM 1012 C CD . LYS A 1 127 . -32.495 2.177 -51.362 1.00 37.55 0 132 LYS A CD +1 +ATOM 1013 C CE . LYS A 1 127 . -32.387 2.338 -52.872 1.00 45.28 0 132 LYS A CE +1 +ATOM 1014 N NZ . LYS A 1 127 . -31.012 2.645 -53.326 1.00 44.29 1 132 LYS A NZ +1 +ATOM 1015 N N . LYS A 1 128 . -32.189 5.291 -45.973 1.00 24.6 0 133 LYS A N 1 +ATOM 1016 C CA . LYS A 1 128 . -32.377 5.215 -44.532 1.00 26.2 0 133 LYS A CA 1 +ATOM 1017 C C . LYS A 1 128 . -33.497 6.183 -44.177 1.00 26.5 0 133 LYS A C 1 +ATOM 1018 O O . LYS A 1 128 . -33.554 7.243 -44.723 1.00 26.84 0 133 LYS A O 1 +ATOM 1019 C CB . LYS A 1 128 . -31.12 5.627 -43.775 1.00 30.35 0 133 LYS A CB 1 +ATOM 1020 C CG . LYS A 1 128 . -29.967 4.646 -43.86 1.00 38.41 0 133 LYS A CG 1 +ATOM 1021 C CD . LYS A 1 128 . -29.018 4.785 -42.669 1.00 45.2 0 133 LYS A CD 1 +ATOM 1022 C CE . LYS A 1 128 . -27.731 3.988 -42.868 1.00 50.78 0 133 LYS A CE +1 +ATOM 1023 N NZ . LYS A 1 128 . -26.737 4.606 -43.831 1.00 51.1 1 133 LYS A NZ 1 +ATOM 1024 N N . ILE A 1 129 . -34.362 5.797 -43.245 1.00 25.08 0 134 ILE A N 1 +ATOM 1025 C CA . ILE A 1 129 . -35.38 6.67 -42.687 1.00 25.2 0 134 ILE A CA 1 +ATOM 1026 C C . ILE A 1 129 . -34.889 6.965 -41.276 1.00 23.02 0 134 ILE A C 1 +ATOM 1027 O O . ILE A 1 129 . -34.637 6.024 -40.516 1.00 19.92 0 134 ILE A O 1 +ATOM 1028 C CB . ILE A 1 129 . -36.781 5.985 -42.641 1.00 24.81 0 134 ILE A CB +1 +ATOM 1029 C CG1 . ILE A 1 129 . -37.199 5.501 -44.051 1.00 26.38 0 134 ILE A +CG1 1 +ATOM 1030 C CG2 . ILE A 1 129 . -37.802 6.983 -42.055 1.00 25.5 0 134 ILE A CG2 +1 +ATOM 1031 C CD1 . ILE A 1 129 . -38.459 4.67 -44.115 1.00 27.72 0 134 ILE A CD1 +1 +ATOM 1032 N N . HIS A 1 130 . -34.778 8.252 -40.93 1.00 21.55 0 135 HIS A N 1 +ATOM 1033 C CA . HIS A 1 130 . -34.351 8.673 -39.589 1.00 22.52 0 135 HIS A CA +1 +ATOM 1034 C C . HIS A 1 130 . -35.407 8.336 -38.53 1.00 23.97 0 135 HIS A C 1 +ATOM 1035 O O . HIS A 1 130 . -35.111 7.667 -37.54 1.00 22.39 0 135 HIS A O 1 +ATOM 1036 C CB . HIS A 1 130 . -34.013 10.171 -39.564 1.00 24.5 0 135 HIS A CB +1 +ATOM 1037 C CG . HIS A 1 130 . -33.271 10.605 -38.337 1.00 23.46 0 135 HIS A CG +1 +ATOM 1038 N ND1 . HIS A 1 130 . -33.875 10.792 -37.119 1.00 23.82 0 135 HIS A +ND1 1 +ATOM 1039 C CD2 . HIS A 1 130 . -31.965 10.88 -38.142 1.00 23.27 0 135 HIS A +CD2 1 +ATOM 1040 C CE1 . HIS A 1 130 . -32.984 11.173 -36.229 1.00 22.95 0 135 HIS A +CE1 1 +ATOM 1041 N NE2 . HIS A 1 130 . -31.817 11.249 -36.831 1.00 21.83 0 135 HIS A +NE2 1 +ATOM 1042 N N . ARG A 1 131 . -36.642 8.791 -38.748 1.00 21.41 0 136 ARG A N 1 +ATOM 1043 C CA . ARG A 1 131 . -37.828 8.463 -37.92 1.00 25.5 0 136 ARG A CA 1 +ATOM 1044 C C . ARG A 1 131 . -37.893 9.149 -36.559 1.00 28.47 0 136 ARG A C 1 +ATOM 1045 O O . ARG A 1 131 . -38.892 9.04 -35.876 1.00 31.53 0 136 ARG A O 1 +ATOM 1046 C CB . ARG A 1 131 . -38.048 6.931 -37.78 1.00 30.08 0 136 ARG A CB 1 +ATOM 1047 C CG . ARG A 1 131 . -39.27 6.38 -38.513 1.00 32.4 0 136 ARG A CG 1 +ATOM 1048 C CD . ARG A 1 131 . -40.597 6.814 -37.912 1.00 34.32 0 136 ARG A CD +1 +ATOM 1049 N NE . ARG A 1 131 . -40.749 6.535 -36.468 1.00 35.71 1 136 ARG A NE +1 +ATOM 1050 C CZ . ARG A 1 131 . -41.03 5.36 -35.916 1.00 40.09 0 136 ARG A CZ 1 +ATOM 1051 N NH1 . ARG A 1 131 . -41.197 4.258 -36.651 1.00 41.98 1 136 ARG A +NH1 1 +ATOM 1052 N NH2 . ARG A 1 131 . -41.134 5.28 -34.581 1.00 41.84 1 136 ARG A NH2 +1 +ATOM 1053 N N . ASP A 1 132 . -36.894 9.972 -36.241 1.00 24.22 0 137 ASP A N 1 +ATOM 1054 C CA . ASP A 1 132 . -36.669 10.534 -34.882 1.00 26.24 0 137 ASP A CA +1 +ATOM 1055 C C . ASP A 1 132 . -36.249 11.991 -34.904 1.00 26.8 0 137 ASP A C 1 +ATOM 1056 O O . ASP A 1 132 . -35.547 12.448 -34.002 1.00 25.87 0 137 ASP A O 1 +ATOM 1057 C CB . ASP A 1 132 . -35.595 9.728 -34.143 1.00 30.28 0 137 ASP A CB +1 +ATOM 1058 C CG . ASP A 1 132 . -36.061 8.401 -33.705 1.00 37.51 0 137 ASP A CG +1 +ATOM 1059 O OD1 . ASP A 1 132 . -37.279 8.185 -33.497 1.00 44.91 0 137 ASP A +OD1 1 +ATOM 1060 O OD2 . ASP A 1 132 . -35.172 7.548 -33.467 1.00 46.44 0 137 ASP A +OD2 1 +ATOM 1061 N N . ILE A 1 133 . -36.678 12.729 -35.93 1.00 22.99 0 138 ILE A N 1 +ATOM 1062 C CA . ILE A 1 133 . -36.361 14.141 -36.069 1.00 24.15 0 138 ILE A CA +1 +ATOM 1063 C C . ILE A 1 133 . -37.229 14.896 -35.085 1.00 22.36 0 138 ILE A C 1 +ATOM 1064 O O . ILE A 1 133 . -38.476 14.785 -35.109 1.00 21.51 0 138 ILE A O 1 +ATOM 1065 C CB . ILE A 1 133 . -36.557 14.654 -37.529 1.00 22.03 0 138 ILE A CB +1 +ATOM 1066 C CG1 . ILE A 1 133 . -35.552 13.972 -38.468 1.00 21.86 0 138 ILE A +CG1 1 +ATOM 1067 C CG2 . ILE A 1 133 . -36.424 16.175 -37.644 1.00 24.33 0 138 ILE A +CG2 1 +ATOM 1068 C CD1 . ILE A 1 133 . -34.095 14.24 -38.261 1.00 19.7 0 138 ILE A CD1 +1 +ATOM 1069 N N . LYS A 1 134 . -36.548 15.642 -34.215 1.00 23.09 0 139 LYS A N 1 +ATOM 1070 C CA . LYS A 1 134 . -37.173 16.493 -33.194 1.00 24 0 139 LYS A CA 1 +ATOM 1071 C C . LYS A 1 134 . -36.064 17.339 -32.554 1.00 22.3 0 139 LYS A C 1 +ATOM 1072 O O . LYS A 1 134 . -34.871 16.999 -32.674 1.00 21.92 0 139 LYS A O 1 +ATOM 1073 C CB . LYS A 1 134 . -37.908 15.658 -32.133 1.00 27.63 0 139 LYS A CB +1 +ATOM 1074 C CG . LYS A 1 134 . -37.009 14.72 -31.319 1.00 28.44 0 139 LYS A CG +1 +ATOM 1075 C CD . LYS A 1 134 . -37.753 13.596 -30.626 1.00 34.37 0 139 LYS A CD +1 +ATOM 1076 C CE . LYS A 1 134 . -38.691 14.149 -29.6 1.00 37.51 0 139 LYS A CE 1 +ATOM 1077 N NZ . LYS A 1 134 . -39.309 13.055 -28.836 1.00 43.7 1 139 LYS A NZ +1 +ATOM 1078 N N . GLY A 1 135 . -36.46 18.411 -31.87 1.00 23.15 0 140 GLY A N 1 +ATOM 1079 C CA . GLY A 1 135 . -35.506 19.368 -31.248 1.00 22.53 0 140 GLY A CA +1 +ATOM 1080 C C . GLY A 1 135 . -34.516 18.712 -30.263 1.00 23.06 0 140 GLY A C 1 +ATOM 1081 O O . GLY A 1 135 . -33.323 19.058 -30.241 1.00 24.32 0 140 GLY A O 1 +ATOM 1082 N N . ALA A 1 136 . -34.998 17.719 -29.519 1.00 21.54 0 141 ALA A N 1 +ATOM 1083 C CA . ALA A 1 136 . -34.169 16.973 -28.565 1.00 23.14 0 141 ALA A CA +1 +ATOM 1084 C C . ALA A 1 136 . -33.064 16.136 -29.197 1.00 21.76 0 141 ALA A C 1 +ATOM 1085 O O . ALA A 1 136 . -32.128 15.76 -28.485 1.00 19.83 0 141 ALA A O 1 +ATOM 1086 C CB . ALA A 1 136 . -35.031 16.11 -27.645 1.00 23.96 0 141 ALA A CB +1 +ATOM 1087 N N . ASN A 1 137 . -33.189 15.797 -30.482 1.00 21.11 0 142 ASN A N 1 +ATOM 1088 C CA . ASN A 1 137 . -32.235 14.942 -31.205 1.00 21.53 0 142 ASN A CA +1 +ATOM 1089 C C . ASN A 1 137 . -31.38 15.706 -32.213 1.00 21.64 0 142 ASN A C 1 +ATOM 1090 O O . ASN A 1 137 . -30.681 15.093 -33.029 1.00 23.56 0 142 ASN A O 1 +ATOM 1091 C CB . ASN A 1 137 . -32.999 13.807 -31.903 1.00 22.89 0 142 ASN A CB +1 +ATOM 1092 C CG . ASN A 1 137 . -33.612 12.829 -30.917 1.00 28.6 0 142 ASN A CG +1 +ATOM 1093 O OD1 . ASN A 1 137 . -33.19 12.736 -29.767 1.00 28.45 0 142 ASN A +OD1 1 +ATOM 1094 N ND2 . ASN A 1 137 . -34.622 12.081 -31.367 1.00 27.77 0 142 ASN A +ND2 1 +ATOM 1095 N N . ILE A 1 138 . -31.422 17.037 -32.155 1.00 21.8 0 143 ILE A N 1 +ATOM 1096 C CA . ILE A 1 138 . -30.594 17.902 -32.984 1.00 21.09 0 143 ILE A CA +1 +ATOM 1097 C C . ILE A 1 138 . -29.671 18.624 -32.021 1.00 22.91 0 143 ILE A C 1 +ATOM 1098 O O . ILE A 1 138 . -30.14 19.339 -31.138 1.00 24.12 0 143 ILE A O 1 +ATOM 1099 C CB . ILE A 1 138 . -31.454 18.913 -33.782 1.00 22.55 0 143 ILE A CB +1 +ATOM 1100 C CG1 . ILE A 1 138 . -32.439 18.161 -34.712 1.00 24.49 0 143 ILE A +CG1 1 +ATOM 1101 C CG2 . ILE A 1 138 . -30.554 19.815 -34.62 1.00 23.09 0 143 ILE A +CG2 1 +ATOM 1102 C CD1 . ILE A 1 138 . -33.617 19.011 -35.141 1.00 24.61 0 143 ILE A +CD1 1 +ATOM 1103 N N . LEU A 1 139 . -28.37 18.46 -32.217 1.00 23.02 0 144 LEU A N 1 +ATOM 1104 C CA . LEU A 1 139 . -27.354 19.036 -31.338 1.00 22.53 0 144 LEU A CA +1 +ATOM 1105 C C . LEU A 1 139 . -26.685 20.243 -31.984 1.00 22.05 0 144 LEU A C 1 +ATOM 1106 O O . LEU A 1 139 . -26.623 20.344 -33.214 1.00 23.17 0 144 LEU A O 1 +ATOM 1107 C CB . LEU A 1 139 . -26.323 17.981 -30.995 1.00 24.19 0 144 LEU A CB +1 +ATOM 1108 C CG . LEU A 1 139 . -26.865 16.722 -30.307 1.00 25.07 0 144 LEU A CG +1 +ATOM 1109 C CD1 . LEU A 1 139 . -25.798 15.647 -30.324 1.00 25.72 0 144 LEU A +CD1 1 +ATOM 1110 C CD2 . LEU A 1 139 . -27.238 17.041 -28.865 1.00 29.71 0 144 LEU A +CD2 1 +ATOM 1111 N N . ILE A 1 140 . -26.149 21.115 -31.123 1.00 22.97 0 145 ILE A N 1 +ATOM 1112 C CA . ILE A 1 140 . -25.428 22.312 -31.509 1.00 22.53 0 145 ILE A CA +1 +ATOM 1113 C C . ILE A 1 140 . -24.068 22.297 -30.858 1.00 22.92 0 145 ILE A C 1 +ATOM 1114 O O . ILE A 1 140 . -23.984 22.132 -29.635 1.00 23.87 0 145 ILE A O 1 +ATOM 1115 C CB . ILE A 1 140 . -26.216 23.56 -31.047 1.00 24.04 0 145 ILE A CB +1 +ATOM 1116 C CG1 . ILE A 1 140 . -27.62 23.591 -31.666 1.00 26.33 0 145 ILE A +CG1 1 +ATOM 1117 C CG2 . ILE A 1 140 . -25.443 24.852 -31.323 1.00 26.16 0 145 ILE A +CG2 1 +ATOM 1118 C CD1 . ILE A 1 140 . -27.678 23.648 -33.183 1.00 26.19 0 145 ILE A +CD1 1 +ATOM 1119 N N . ASN A 1 141 . -23.01 22.467 -31.644 1.00 24.37 0 146 ASN A N 1 +ATOM 1120 C CA . ASN A 1 141 . -21.672 22.614 -31.07 1.00 27.42 0 146 ASN A CA +1 +ATOM 1121 C C . ASN A 1 141 . -21.386 24.079 -30.713 1.00 28.41 0 146 ASN A C 1 +ATOM 1122 O O . ASN A 1 141 . -22.165 24.979 -31.05 1.00 27.61 0 146 ASN A O 1 +ATOM 1123 C CB . ASN A 1 141 . -20.578 21.94 -31.933 1.00 27.52 0 146 ASN A CB +1 +ATOM 1124 C CG . ASN A 1 141 . -20.268 22.67 -33.232 1.00 30.55 0 146 ASN A CG +1 +ATOM 1125 O OD1 . ASN A 1 141 . -20.679 23.815 -33.454 1.00 27.12 0 146 ASN A +OD1 1 +ATOM 1126 N ND2 . ASN A 1 141 . -19.529 21.99 -34.112 1.00 29.64 0 146 ASN A +ND2 1 +ATOM 1127 N N . ASP A 1 142 . -20.261 24.294 -30.055 1.00 32.16 0 147 ASP A N 1 +ATOM 1128 C CA . ASP A 1 142 . -19.84 25.637 -29.604 1.00 39.07 0 147 ASP A CA +1 +ATOM 1129 C C . ASP A 1 142 . -19.509 26.608 -30.756 1.00 36.15 0 147 ASP A C 1 +ATOM 1130 O O . ASP A 1 142 . -19.537 27.805 -30.548 1.00 36.92 0 147 ASP A O 1 +ATOM 1131 C CB . ASP A 1 142 . -18.67 25.547 -28.6 1.00 43.97 0 147 ASP A CB 1 +ATOM 1132 C CG . ASP A 1 142 . -19.029 24.754 -27.331 1.00 49.62 0 147 ASP A CG +1 +ATOM 1133 O OD1 . ASP A 1 142 . -20.15 24.917 -26.827 1.00 44.16 0 147 ASP A +OD1 1 +ATOM 1134 O OD2 . ASP A 1 142 . -18.187 23.963 -26.836 1.00 57.47 0 147 ASP A +OD2 1 +ATOM 1135 N N . ALA A 1 143 . -19.244 26.093 -31.955 1.00 31.94 0 148 ALA A N 1 +ATOM 1136 C CA . ALA A 1 143 . -19.134 26.906 -33.183 1.00 33.09 0 148 ALA A CA +1 +ATOM 1137 C C . ALA A 1 143 . -20.474 27.256 -33.859 1.00 32 0 148 ALA A C 1 +ATOM 1138 O O . ALA A 1 143 . -20.466 27.892 -34.927 1.00 30.81 0 148 ALA A O 1 +ATOM 1139 C CB . ALA A 1 143 . -18.223 26.205 -34.187 1.00 33.43 0 148 ALA A CB +1 +ATOM 1140 N N . GLY A 1 144 . -21.601 26.844 -33.28 1.00 28.49 0 149 GLY A N 1 +ATOM 1141 C CA . GLY A 1 144 . -22.909 27.05 -33.866 1.00 26.78 0 149 GLY A CA +1 +ATOM 1142 C C . GLY A 1 144 . -23.303 26.132 -34.997 1.00 27.79 0 149 GLY A C 1 +ATOM 1143 O O . GLY A 1 144 . -24.278 26.414 -35.69 1.00 26.84 0 149 GLY A O 1 +ATOM 1144 N N . GLU A 1 145 . -22.601 25.016 -35.162 1.00 25.23 0 150 GLU A N 1 +ATOM 1145 C CA . GLU A 1 145 . -22.921 24.05 -36.218 1.00 27.3 0 150 GLU A CA 1 +ATOM 1146 C C . GLU A 1 145 . -23.968 23.051 -35.719 1.00 26.87 0 150 GLU A C 1 +ATOM 1147 O O . GLU A 1 145 . -24.06 22.78 -34.517 1.00 26.99 0 150 GLU A O 1 +ATOM 1148 C CB . GLU A 1 145 . -21.67 23.331 -36.689 1.00 29.26 0 150 GLU A CB +1 +ATOM 1149 C CG . GLU A 1 145 . -20.66 24.297 -37.3 1.00 37.53 0 150 GLU A CG 1 +ATOM 1150 C CD . GLU A 1 145 . -19.346 23.644 -37.637 1.00 43.53 0 150 GLU A CD +1 +ATOM 1151 O OE1 . GLU A 1 145 . -18.937 23.738 -38.807 1.00 57.13 0 150 GLU A +OE1 1 +ATOM 1152 O OE2 . GLU A 1 145 . -18.729 23.038 -36.737 1.00 44.16 0 150 GLU A +OE2 1 +ATOM 1153 N N . VAL A 1 146 . -24.742 22.533 -36.662 1.00 23.03 0 151 VAL A N 1 +ATOM 1154 C CA . VAL A 1 146 . -25.926 21.719 -36.409 1.00 23.5 0 151 VAL A CA +1 +ATOM 1155 C C . VAL A 1 146 . -25.609 20.266 -36.76 1.00 23.36 0 151 VAL A C 1 +ATOM 1156 O O . VAL A 1 146 . -25.123 19.969 -37.864 1.00 20.65 0 151 VAL A O 1 +ATOM 1157 C CB . VAL A 1 146 . -27.114 22.245 -37.222 1.00 23.28 0 151 VAL A CB +1 +ATOM 1158 C CG1 . VAL A 1 146 . -28.356 21.356 -37.06 1.00 23.3 0 151 VAL A CG1 +1 +ATOM 1159 C CG2 . VAL A 1 146 . -27.43 23.682 -36.84 1.00 25.34 0 151 VAL A CG2 +1 +ATOM 1160 N N . ARG A 1 147 . -25.912 19.367 -35.821 1.00 22.57 0 152 ARG A N 1 +ATOM 1161 C CA . ARG A 1 147 . -25.625 17.938 -35.975 1.00 24.3 0 152 ARG A CA +1 +ATOM 1162 C C . ARG A 1 147 . -26.79 17.113 -35.49 1.00 23.11 0 152 ARG A C 1 +ATOM 1163 O O . ARG A 1 147 . -27.21 17.248 -34.336 1.00 22.89 0 152 ARG A O 1 +ATOM 1164 C CB . ARG A 1 147 . -24.391 17.539 -35.171 1.00 28.89 0 152 ARG A CB +1 +ATOM 1165 C CG . ARG A 1 147 . -23.125 18.387 -35.363 1.00 32.81 0 152 ARG A CG +1 +ATOM 1166 C CD . ARG A 1 147 . -22.316 17.846 -36.498 1.00 35.88 0 152 ARG A CD +1 +ATOM 1167 N NE . ARG A 1 147 . -21.096 18.619 -36.801 1.00 34.38 1 152 ARG A NE +1 +ATOM 1168 C CZ . ARG A 1 147 . -20.992 19.641 -37.645 1.00 32.07 0 152 ARG A CZ +1 +ATOM 1169 N NH1 . ARG A 1 147 . -22.058 20.152 -38.282 1.00 30.56 1 152 ARG A +NH1 1 +ATOM 1170 N NH2 . ARG A 1 147 . -19.785 20.166 -37.861 1.00 34.52 1 152 ARG A +NH2 1 +ATOM 1171 N N . LEU A 1 148 . -27.277 16.202 -36.319 1.00 23.62 0 153 LEU A N 1 +ATOM 1172 C CA . LEU A 1 148 . -28.18 15.164 -35.811 1.00 20.39 0 153 LEU A CA +1 +ATOM 1173 C C . LEU A 1 148 . -27.42 14.291 -34.864 1.00 21.8 0 153 LEU A C 1 +ATOM 1174 O O . LEU A 1 148 . -26.289 13.916 -35.167 1.00 20.4 0 153 LEU A O 1 +ATOM 1175 C CB . LEU A 1 148 . -28.742 14.305 -36.959 1.00 24.04 0 153 LEU A CB +1 +ATOM 1176 C CG . LEU A 1 148 . -29.529 15.048 -38.005 1.00 22.69 0 153 LEU A CG +1 +ATOM 1177 C CD1 . LEU A 1 148 . -29.92 14.079 -39.116 1.00 27.4 0 153 LEU A CD1 +1 +ATOM 1178 C CD2 . LEU A 1 148 . -30.736 15.74 -37.394 1.00 28.33 0 153 LEU A +CD2 1 +ATOM 1179 N N . ALA A 1 149 . -28.032 13.955 -33.715 1.00 20.64 0 154 ALA A N 1 +ATOM 1180 C CA . ALA A 1 149 . -27.399 13.127 -32.706 1.00 22.56 0 154 ALA A CA +1 +ATOM 1181 C C . ALA A 1 149 . -26.924 11.803 -33.265 1.00 24.71 0 154 ALA A C 1 +ATOM 1182 O O . ALA A 1 149 . -25.885 11.308 -32.852 1.00 23.45 0 154 ALA A O 1 +ATOM 1183 C CB . ALA A 1 149 . -28.362 12.868 -31.54 1.00 25.46 0 154 ALA A CB +1 +ATOM 1184 N N . ASP A 1 150 . -27.716 11.227 -34.179 1.00 23.85 0 155 ASP A N 1 +ATOM 1185 C CA . ASP A 1 150 . -27.318 10.024 -34.889 1.00 24.47 0 155 ASP A CA +1 +ATOM 1186 C C . ASP A 1 150 . -28.156 9.932 -36.17 1.00 23.21 0 155 ASP A C 1 +ATOM 1187 O O . ASP A 1 150 . -28.98 10.843 -36.447 1.00 22.82 0 155 ASP A O 1 +ATOM 1188 C CB . ASP A 1 150 . -27.395 8.759 -33.99 1.00 24.69 0 155 ASP A CB 1 +ATOM 1189 C CG . ASP A 1 150 . -28.769 8.509 -33.397 1.00 28.69 0 155 ASP A CG +1 +ATOM 1190 O OD1 . ASP A 1 150 . -29.774 8.785 -34.064 1.00 30.31 0 155 ASP A +OD1 1 +ATOM 1191 O OD2 . ASP A 1 150 . -28.855 7.97 -32.26 1.00 33.82 0 155 ASP A OD2 +1 +ATOM 1192 N N . PHE A 1 151 . -27.981 8.847 -36.93 1.00 30.88 0 156 PHE A N 1 +ATOM 1193 C CA . PHE A 1 151 . -28.818 8.61 -38.131 1.00 29.39 0 156 PHE A CA 1 +ATOM 1194 C C . PHE A 1 151 . -30.216 8.019 -37.88 1.00 26.79 0 156 PHE A C 1 +ATOM 1195 O O . PHE A 1 151 . -30.894 7.618 -38.818 1.00 25.13 0 156 PHE A O 1 +ATOM 1196 C CB . PHE A 1 151 . -28.045 7.898 -39.259 1.00 29.81 0 156 PHE A CB +1 +ATOM 1197 C CG . PHE A 1 151 . -27.569 6.524 -38.948 1.00 30.02 0 156 PHE A CG +1 +ATOM 1198 C CD1 . PHE A 1 151 . -28.436 5.434 -39.011 1.00 30.76 0 156 PHE A +CD1 1 +ATOM 1199 C CD2 . PHE A 1 151 . -26.217 6.292 -38.709 1.00 32.38 0 156 PHE A +CD2 1 +ATOM 1200 C CE1 . PHE A 1 151 . -27.976 4.138 -38.776 1.00 32.63 0 156 PHE A +CE1 1 +ATOM 1201 C CE2 . PHE A 1 151 . -25.76 4.996 -38.46 1.00 32.49 0 156 PHE A CE2 +1 +ATOM 1202 C CZ . PHE A 1 151 . -26.647 3.922 -38.484 1.00 32.54 0 156 PHE A CZ +1 +ATOM 1203 N N . GLY A 1 152 . -30.633 7.969 -36.609 1.00 27.58 0 157 GLY A N 1 +ATOM 1204 C CA . GLY A 1 152 . -32.03 7.792 -36.224 1.00 27.62 0 157 GLY A CA 1 +ATOM 1205 C C . GLY A 1 152 . -32.309 6.437 -35.62 1.00 28.14 0 157 GLY A C 1 +ATOM 1206 O O . GLY A 1 152 . -31.415 5.787 -35.061 1.00 29.3 0 157 GLY A O 1 +ATOM 1207 N N . ILE A 1 153 . -33.554 5.998 -35.731 1.00 28.7 0 158 ILE A N 1 +ATOM 1208 C CA . ILE A 1 153 . -34.003 4.739 -35.097 1.00 31 0 158 ILE A CA 1 +ATOM 1209 C C . ILE A 1 153 . -33.108 3.523 -35.455 1.00 33.73 0 158 ILE A C 1 +ATOM 1210 O O . ILE A 1 153 . -32.805 2.686 -34.563 1.00 37.11 0 158 ILE A O 1 +ATOM 1211 C CB . ILE A 1 153 . -35.508 4.454 -35.381 1.00 32.63 0 158 ILE A CB +1 +ATOM 1212 C CG1 . ILE A 1 153 . -36.043 3.289 -34.523 1.00 34.75 0 158 ILE A +CG1 1 +ATOM 1213 C CG2 . ILE A 1 153 . -35.751 4.174 -36.865 1.00 30.98 0 158 ILE A +CG2 1 +ATOM 1214 C CD1 . ILE A 1 153 . -37.558 3.167 -34.519 1.00 37.73 0 158 ILE A +CD1 1 +ATOM 1215 N N . SER A 1 154 . -32.664 3.444 -36.716 1.00 32.95 0 159 SER A N 1 +ATOM 1216 C CA . SER A 1 154 . -31.822 2.318 -37.161 1.00 33.95 0 159 SER A CA +1 +ATOM 1217 C C . SER A 1 154 . -30.353 2.38 -36.715 1.00 33.83 0 159 SER A C 1 +ATOM 1218 O O . SER A 1 154 . -29.636 1.425 -36.951 1.00 35.9 0 159 SER A O 1 +ATOM 1219 C CB . SER A 1 154 . -31.914 2.136 -38.694 1.00 35.33 0 159 SER A CB +1 +ATOM 1220 O OG . SER A 1 154 . -31.143 3.099 -39.386 1.00 35.17 0 159 SER A OG +1 +ATOM 1221 N N . ALA A 1 155 . -29.904 3.499 -36.129 1.00 30.85 0 160 ALA A N 1 +ATOM 1222 C CA . ALA A 1 155 . -28.618 3.557 -35.447 1.00 31.97 0 160 ALA A CA +1 +ATOM 1223 C C . ALA A 1 155 . -28.623 2.901 -34.061 1.00 33.14 0 160 ALA A C 1 +ATOM 1224 O O . ALA A 1 155 . -27.55 2.681 -33.513 1.00 33.69 0 160 ALA A O 1 +ATOM 1225 C CB . ALA A 1 155 . -28.138 4.993 -35.331 1.00 31.22 0 160 ALA A CB +1 +ATOM 1226 N N . GLN A 1 156 . -29.8 2.589 -33.495 1.00 33.53 0 161 GLN A N 1 +ATOM 1227 C CA . GLN A 1 156 . -29.864 2.078 -32.125 1.00 35.59 0 161 GLN A CA +1 +ATOM 1228 C C . GLN A 1 156 . -29.408 0.612 -32.097 1.00 36.57 0 161 GLN A C 1 +ATOM 1229 O O . GLN A 1 156 . -29.577 -0.113 -33.079 1.00 34.09 0 161 GLN A O 1 +ATOM 1230 C CB . GLN A 1 156 . -31.246 2.297 -31.486 1.00 35.38 0 161 GLN A CB +1 +ATOM 1231 C CG . GLN A 1 156 . -31.82 3.726 -31.595 1.00 35.5 0 161 GLN A CG 1 +ATOM 1232 C CD . GLN A 1 156 . -30.851 4.836 -31.192 1.00 38.93 0 161 GLN A CD +1 +ATOM 1233 O OE1 . GLN A 1 156 . -30.229 4.752 -30.141 1.00 38.94 0 161 GLN A +OE1 1 +ATOM 1234 N NE2 . GLN A 1 156 . -30.724 5.889 -32.034 1.00 37.46 0 161 GLN A +NE2 1 +ATOM 1235 N N . ILE A 1 157 . -28.777 0.223 -30.991 1.00 39.94 0 162 ILE A N 1 +ATOM 1236 C CA . ILE A 1 157 . -28.111 -1.095 -30.847 1.00 42.62 0 162 ILE A CA +1 +ATOM 1237 C C . ILE A 1 157 . -28.848 -1.968 -29.826 1.00 41.07 0 162 ILE A C 1 +ATOM 1238 O O . ILE A 1 157 . -29.359 -1.457 -28.838 1.00 39.58 0 162 ILE A O 1 +ATOM 1239 C CB . ILE A 1 157 . -26.596 -0.965 -30.475 1.00 46.31 0 162 ILE A CB +1 +ATOM 1240 C CG1 . ILE A 1 157 . -26.352 -0.723 -28.98 1.00 51.2 0 162 ILE A CG1 +1 +ATOM 1241 C CG2 . ILE A 1 157 . -25.918 0.13 -31.309 1.00 46.55 0 162 ILE A CG2 +1 +ATOM 1242 C CD1 . ILE A 1 157 . -25.926 -1.923 -28.155 0.00 51.79 0 162 ILE A +CD1 1 +ATOM 1243 N N . GLY A 1 158 . -28.92 -3.268 -30.104 1.00 42.84 0 163 GLY A N 1 +ATOM 1244 C CA . GLY A 1 158 . -29.383 -4.267 -29.146 1.00 44.31 0 163 GLY A CA +1 +ATOM 1245 C C . GLY A 1 158 . -30.757 -4.026 -28.531 1.00 45 0 163 GLY A C 1 +ATOM 1246 O O . GLY A 1 158 . -31.735 -3.795 -29.248 1.00 40.27 0 163 GLY A O 1 +ATOM 1247 N N . ALA A 1 159 . -30.819 -4.064 -27.196 1.00 46.02 0 164 ALA A N 1 +ATOM 1248 C CA . ALA A 1 159 . -32.076 -3.911 -26.476 1.00 45.87 0 164 ALA A CA +1 +ATOM 1249 C C . ALA A 1 159 . -32.707 -2.539 -26.661 1.00 44.54 0 164 ALA A C 1 +ATOM 1250 O O . ALA A 1 159 . -33.946 -2.452 -26.644 1.00 47.37 0 164 ALA A O 1 +ATOM 1251 C CB . ALA A 1 159 . -31.904 -4.23 -24.985 1.00 48.66 0 164 ALA A CB +1 +ATOM 1252 N N . THR A 1 160 . -31.896 -1.486 -26.868 1.00 41.6 0 165 THR A N 1 +ATOM 1253 C CA . THR A 1 160 . -32.448 -0.148 -27.13 1.00 41.66 0 165 THR A CA +1 +ATOM 1254 C C . THR A 1 160 . -33.18 -0.136 -28.467 1.00 38.66 0 165 THR A C 1 +ATOM 1255 O O . THR A 1 160 . -34.271 0.394 -28.53 1.00 39.63 0 165 THR A O 1 +ATOM 1256 C CB . THR A 1 160 . -31.405 0.994 -27.147 1.00 43.45 0 165 THR A CB +1 +ATOM 1257 O OG1 . THR A 1 160 . -30.496 0.841 -26.066 1.00 48.85 0 165 THR A +OG1 1 +ATOM 1258 C CG2 . THR A 1 160 . -32.092 2.34 -27.007 1.00 45.45 0 165 THR A CG2 +1 +ATOM 1259 N N . LEU A 1 161 . -32.59 -0.74 -29.499 1.00 37.34 0 166 LEU A N 1 +ATOM 1260 C CA . LEU A 1 161 . -33.289 -0.926 -30.789 1.00 35.46 0 166 LEU A CA +1 +ATOM 1261 C C . LEU A 1 161 . -34.597 -1.715 -30.615 1.00 35.73 0 166 LEU A C 1 +ATOM 1262 O O . LEU A 1 161 . -35.618 -1.279 -31.102 1.00 37.81 0 166 LEU A O 1 +ATOM 1263 C CB . LEU A 1 161 . -32.398 -1.602 -31.819 1.00 35.92 0 166 LEU A CB +1 +ATOM 1264 C CG . LEU A 1 161 . -32.969 -1.903 -33.213 1.00 35.78 0 166 LEU A CG +1 +ATOM 1265 C CD1 . LEU A 1 161 . -33.385 -0.608 -33.869 1.00 36.31 0 166 LEU A +CD1 1 +ATOM 1266 C CD2 . LEU A 1 161 . -31.976 -2.669 -34.087 1.00 36.89 0 166 LEU A +CD2 1 +ATOM 1267 N N . ALA A 1 162 . -34.558 -2.814 -29.868 1.00 37.75 0 167 ALA A N 1 +ATOM 1268 C CA . ALA A 1 162 . -35.762 -3.64 -29.594 1.00 39.38 0 167 ALA A CA +1 +ATOM 1269 C C . ALA A 1 162 . -36.896 -2.833 -28.945 1.00 39.54 0 167 ALA A C 1 +ATOM 1270 O O . ALA A 1 162 . -38.044 -2.904 -29.394 1.00 37.02 0 167 ALA A O 1 +ATOM 1271 C CB . ALA A 1 162 . -35.415 -4.844 -28.748 1.00 41.1 0 167 ALA A CB +1 +ATOM 1272 N N . ARG A 1 163 . -36.556 -2.03 -27.939 1.00 40.29 0 168 ARG A N 1 +ATOM 1273 C CA . ARG A 1 163 . -37.534 -1.133 -27.297 1.00 42.74 0 168 ARG A CA +1 +ATOM 1274 C C . ARG A 1 163 . -38.119 -0.11 -28.275 1.00 40.25 0 168 ARG A C 1 +ATOM 1275 O O . ARG A 1 163 . -39.332 0.134 -28.301 1.00 37.2 0 168 ARG A O 1 +ATOM 1276 C CB . ARG A 1 163 . -36.936 -0.445 -26.062 1.00 48.91 0 168 ARG A CB +1 +ATOM 1277 C CG . ARG A 1 163 . -36.874 -1.373 -24.837 1.00 57.5 0 168 ARG A CG +1 +ATOM 1278 C CD . ARG A 1 163 . -36.429 -0.649 -23.577 1.00 62.54 0 168 ARG A CD +1 +ATOM 1279 N NE . ARG A 1 163 . -34.971 -0.494 -23.538 1.00 69.65 1 168 ARG A NE +1 +ATOM 1280 C CZ . ARG A 1 163 . -34.086 -1.411 -23.111 1.00 72.17 0 168 ARG A CZ +1 +ATOM 1281 N NH1 . ARG A 1 163 . -34.464 -2.628 -22.662 1.00 68.83 1 168 ARG A +NH1 1 +ATOM 1282 N NH2 . ARG A 1 163 . -32.782 -1.109 -23.146 1.00 71.28 1 168 ARG A +NH2 1 +ATOM 1283 N N . ARG A 1 164 . -37.259 0.435 -29.118 1.00 36.63 0 169 ARG A N 1 +ATOM 1284 C CA . ARG A 1 164 . -37.7 1.345 -30.149 1.00 38.75 0 169 ARG A CA 1 +ATOM 1285 C C . ARG A 1 164 . -38.656 0.726 -31.172 1.00 39.22 0 169 ARG A C 1 +ATOM 1286 O O . ARG A 1 164 . -39.577 1.413 -31.618 1.00 41.18 0 169 ARG A O 1 +ATOM 1287 C CB . ARG A 1 164 . -36.501 2.052 -30.798 1.00 38.77 0 169 ARG A CB +1 +ATOM 1288 C CG . ARG A 1 164 . -35.772 3.022 -29.85 1.00 38.59 0 169 ARG A CG 1 +ATOM 1289 C CD . ARG A 1 164 . -36.626 4.114 -29.197 1.00 39.42 0 169 ARG A CD +1 +ATOM 1290 N NE . ARG A 1 164 . -37.52 4.717 -30.188 1.00 41.18 1 169 ARG A NE 1 +ATOM 1291 C CZ . ARG A 1 164 . -37.134 5.52 -31.192 1.00 44.27 0 169 ARG A CZ 1 +ATOM 1292 N NH1 . ARG A 1 164 . -35.843 5.912 -31.343 1.00 42.65 1 169 ARG A +NH1 1 +ATOM 1293 N NH2 . ARG A 1 164 . -38.062 5.967 -32.05 1.00 45.17 1 169 ARG A NH2 +1 +ATOM 1294 N N . LEU A 1 165 . -38.496 -0.563 -31.466 1.00 37.67 0 170 LEU A N 1 +ATOM 1295 C CA . LEU A 1 165 . -39.457 -1.275 -32.311 1.00 40.44 0 170 LEU A CA +1 +ATOM 1296 C C . LEU A 1 165 . -40.753 -1.612 -31.542 1.00 42.24 0 170 LEU A C 1 +ATOM 1297 O O . LEU A 1 165 . -41.827 -1.55 -32.134 1.00 46.28 0 170 LEU A O 1 +ATOM 1298 C CB . LEU A 1 165 . -38.841 -2.554 -32.895 1.00 44.86 0 170 LEU A CB +1 +ATOM 1299 C CG . LEU A 1 165 . -37.501 -2.435 -33.642 1.00 47.15 0 170 LEU A CG +1 +ATOM 1300 C CD1 . LEU A 1 165 . -36.875 -3.807 -33.867 1.00 53.81 0 170 LEU A +CD1 1 +ATOM 1301 C CD2 . LEU A 1 165 . -37.664 -1.693 -34.952 1.00 49.32 0 170 LEU A +CD2 1 +ATOM 1302 N N . ALA A 1 166 . -40.641 -1.986 -30.259 1.00 38.79 0 171 ALA A N 1 +ATOM 1303 C CA . ALA A 1 166 . -41.793 -2.412 -29.445 1.00 40.39 0 171 ALA A CA +1 +ATOM 1304 C C . ALA A 1 166 . -42.801 -1.305 -29.105 1.00 42.49 0 171 ALA A C 1 +ATOM 1305 O O . ALA A 1 166 . -44.005 -1.572 -29.02 1.00 43.84 0 171 ALA A O 1 +ATOM 1306 C CB . ALA A 1 166 . -41.334 -3.105 -28.156 1.00 41.66 0 171 ALA A CB +1 +ATOM 1307 N N . PHE A 1 167 . -42.293 -0.086 -28.886 1.00 41.77 0 172 PHE A N 1 +ATOM 1308 C CA . PHE A 1 167 . -43.073 1.054 -28.396 1.00 43.82 0 172 PHE A CA +1 +ATOM 1309 C C . PHE A 1 167 . -42.799 2.179 -29.37 1.00 43.96 0 172 PHE A C 1 +ATOM 1310 O O . PHE A 1 167 . -41.653 2.583 -29.539 1.00 40.13 0 172 PHE A O 1 +ATOM 1311 C CB . PHE A 1 167 . -42.657 1.451 -26.957 1.00 47.33 0 172 PHE A CB +1 +ATOM 1312 C CG . PHE A 1 167 . -42.482 0.264 -26.01 1.00 54.34 0 172 PHE A CG 1 +ATOM 1313 C CD1 . PHE A 1 167 . -43.591 -0.386 -25.447 1.00 65.11 0 172 PHE A +CD1 1 +ATOM 1314 C CD2 . PHE A 1 167 . -41.209 -0.235 -25.706 1.00 57.38 0 172 PHE A +CD2 1 +ATOM 1315 C CE1 . PHE A 1 167 . -43.442 -1.489 -24.594 1.00 63.38 0 172 PHE A +CE1 1 +ATOM 1316 C CE2 . PHE A 1 167 . -41.045 -1.336 -24.85 1.00 61.03 0 172 PHE A +CE2 1 +ATOM 1317 C CZ . PHE A 1 167 . -42.164 -1.968 -24.296 1.00 66.45 0 172 PHE A CZ +1 +ATOM 1318 N N . ILE A 1 168 . -43.835 2.669 -30.033 1.00 43.29 0 173 ILE A N 1 +ATOM 1319 C CA . ILE A 1 168 . -43.646 3.763 -30.998 1.00 48.53 0 173 ILE A CA +1 +ATOM 1320 C C . ILE A 1 168 . -43.243 5.072 -30.298 1.00 44.31 0 173 ILE A C 1 +ATOM 1321 O O . ILE A 1 168 . -42.611 5.907 -30.914 1.00 43.57 0 173 ILE A O 1 +ATOM 1322 C CB . ILE A 1 168 . -44.848 3.971 -31.95 1.00 52.84 0 173 ILE A CB 1 +ATOM 1323 C CG1 . ILE A 1 168 . -46.075 4.475 -31.204 1.00 55.62 0 173 ILE A +CG1 1 +ATOM 1324 C CG2 . ILE A 1 168 . -45.152 2.681 -32.713 1.00 57.74 0 173 ILE A +CG2 1 +ATOM 1325 C CD1 . ILE A 1 168 . -47.058 5.14 -32.105 1.00 57.43 0 173 ILE A CD1 +1 +ATOM 1326 N N . GLY A 1 169 . -43.595 5.206 -29.014 1.00 42.53 0 174 GLY A N 1 +ATOM 1327 C CA . GLY A 1 169 . -43.194 6.333 -28.191 1.00 40.57 0 174 GLY A CA +1 +ATOM 1328 C C . GLY A 1 169 . -44.085 7.517 -28.485 1.00 40.37 0 174 GLY A C 1 +ATOM 1329 O O . GLY A 1 169 . -45.179 7.376 -29.034 1.00 43.87 0 174 GLY A O 1 +ATOM 1330 N N . THR A 1 170 . -43.593 8.684 -28.116 1.00 38.93 0 175 THR A N 1 +ATOM 1331 C CA . THR A 1 170 . -44.333 9.919 -28.226 1.00 38.82 0 175 THR A CA +1 +ATOM 1332 C C . THR A 1 170 . -44.687 10.273 -29.713 1.00 36.1 0 175 THR A C 1 +ATOM 1333 O O . THR A 1 170 . -43.83 10.171 -30.563 1.00 39.17 0 175 THR A O 1 +ATOM 1334 C CB . THR A 1 170 . -43.529 11.051 -27.527 1.00 41.53 0 175 THR A CB +1 +ATOM 1335 O OG1 . THR A 1 170 . -44.379 12.166 -27.359 1.00 48.25 0 175 THR A +OG1 1 +ATOM 1336 C CG2 . THR A 1 170 . -42.25 11.472 -28.307 1.00 42.94 0 175 THR A +CG2 1 +ATOM 1337 N N . PRO A 1 171 . -45.953 10.635 -30.025 1.00 34.2 0 176 PRO A N 1 +ATOM 1338 C CA . PRO A 1 171 . -46.357 10.826 -31.419 1.00 32.09 0 176 PRO A CA +1 +ATOM 1339 C C . PRO A 1 171 . -46.334 12.245 -31.959 1.00 28.82 0 176 PRO A C 1 +ATOM 1340 O O . PRO A 1 171 . -46.691 12.426 -33.129 1.00 29.56 0 176 PRO A O 1 +ATOM 1341 C CB . PRO A 1 171 . -47.803 10.326 -31.405 1.00 33.64 0 176 PRO A CB +1 +ATOM 1342 C CG . PRO A 1 171 . -48.297 10.719 -30.063 1.00 34.25 0 176 PRO A CG +1 +ATOM 1343 C CD . PRO A 1 171 . -47.127 10.788 -29.134 1.00 35.84 0 176 PRO A CD +1 +ATOM 1344 N N . TYR A 1 172 . -45.921 13.238 -31.177 1.00 27.75 0 177 TYR A N 1 +ATOM 1345 C CA . TYR A 1 172 . -46.155 14.651 -31.568 1.00 27.3 0 177 TYR A CA +1 +ATOM 1346 C C . TYR A 1 172 . -45.403 15.083 -32.866 1.00 27.3 0 177 TYR A C 1 +ATOM 1347 O O . TYR A 1 172 . -45.895 15.925 -33.601 1.00 25.63 0 177 TYR A O 1 +ATOM 1348 C CB . TYR A 1 172 . -45.876 15.614 -30.437 1.00 27.13 0 177 TYR A CB +1 +ATOM 1349 C CG . TYR A 1 172 . -46.656 15.28 -29.163 1.00 26.87 0 177 TYR A CG +1 +ATOM 1350 C CD1 . TYR A 1 172 . -48.025 15.551 -29.053 1.00 27.04 0 177 TYR A +CD1 1 +ATOM 1351 C CD2 . TYR A 1 172 . -46.028 14.654 -28.092 1.00 27.19 0 177 TYR A +CD2 1 +ATOM 1352 C CE1 . TYR A 1 172 . -48.734 15.21 -27.893 1.00 27.87 0 177 TYR A +CE1 1 +ATOM 1353 C CE2 . TYR A 1 172 . -46.732 14.288 -26.935 1.00 28.89 0 177 TYR A +CE2 1 +ATOM 1354 C CZ . TYR A 1 172 . -48.093 14.58 -26.846 1.00 29.13 0 177 TYR A CZ +1 +ATOM 1355 O OH . TYR A 1 172 . -48.799 14.264 -25.704 1.00 31.06 0 177 TYR A OH +1 +ATOM 1356 N N . TRP A 1 173 . -44.273 14.427 -33.147 1.00 25.46 0 178 TRP A N 1 +ATOM 1357 C CA . TRP A 1 173 . -43.423 14.691 -34.329 1.00 24.9 0 178 TRP A CA +1 +ATOM 1358 C C . TRP A 1 173 . -43.612 13.685 -35.472 1.00 25.96 0 178 TRP A C 1 +ATOM 1359 O O . TRP A 1 173 . -42.978 13.817 -36.523 1.00 26.11 0 178 TRP A O 1 +ATOM 1360 C CB . TRP A 1 173 . -41.954 14.724 -33.888 1.00 24.53 0 178 TRP A CB +1 +ATOM 1361 C CG . TRP A 1 173 . -41.592 15.848 -32.991 1.00 24.33 0 178 TRP A CG +1 +ATOM 1362 C CD1 . TRP A 1 173 . -41.085 17.021 -33.366 1.00 23.96 0 178 TRP A +CD1 1 +ATOM 1363 C CD2 . TRP A 1 173 . -41.684 15.882 -31.563 1.00 25.11 0 178 TRP A +CD2 1 +ATOM 1364 N NE1 . TRP A 1 173 . -40.872 17.825 -32.277 1.00 25.79 0 178 TRP A +NE1 1 +ATOM 1365 C CE2 . TRP A 1 173 . -41.225 17.145 -31.148 1.00 25.32 0 178 TRP A +CE2 1 +ATOM 1366 C CE3 . TRP A 1 173 . -42.121 14.961 -30.583 1.00 25.61 0 178 TRP A +CE3 1 +ATOM 1367 C CZ2 . TRP A 1 173 . -41.181 17.534 -29.793 1.00 26.62 0 178 TRP A +CZ2 1 +ATOM 1368 C CZ3 . TRP A 1 173 . -42.065 15.34 -29.229 1.00 25.97 0 178 TRP A +CZ3 1 +ATOM 1369 C CH2 . TRP A 1 173 . -41.584 16.612 -28.85 1.00 26.79 0 178 TRP A +CH2 1 +ATOM 1370 N N . MET A 1 174 . -44.498 12.699 -35.276 1.00 25.6 0 179 MET A N 1 +ATOM 1371 C CA . MET A 1 174 . -44.713 11.616 -36.187 1.00 29.51 0 179 MET A CA +1 +ATOM 1372 C C . MET A 1 174 . -45.653 12.027 -37.302 1.00 27.83 0 179 MET A C 1 +ATOM 1373 O O . MET A 1 174 . -46.67 12.673 -37.045 1.00 27.23 0 179 MET A O 1 +ATOM 1374 C CB . MET A 1 174 . -45.374 10.499 -35.387 1.00 32.96 0 179 MET A CB +1 +ATOM 1375 C CG . MET A 1 174 . -45.347 9.121 -35.915 1.00 40.59 0 179 MET A CG +1 +ATOM 1376 S SD . MET A 1 174 . -45.83 7.956 -34.602 1.00 44.93 0 179 MET A SD 1 +ATOM 1377 C CE . MET A 1 174 . -44.328 7.835 -33.625 1.00 37.71 0 179 MET A CE +1 +ATOM 1378 N N . ALA A 1 175 . -45.332 11.601 -38.521 1.00 26.63 0 180 ALA A N 1 +ATOM 1379 C CA . ALA A 1 175 . -46.194 11.788 -39.673 1.00 26.65 0 180 ALA A CA +1 +ATOM 1380 C C . ALA A 1 175 . -47.428 10.887 -39.46 1.00 28.55 0 180 ALA A C 1 +ATOM 1381 O O . ALA A 1 175 . -47.283 9.81 -38.883 1.00 27.9 0 180 ALA A O 1 +ATOM 1382 C CB . ALA A 1 175 . -45.476 11.422 -40.952 1.00 26.27 0 180 ALA A CB +1 +ATOM 1383 N N . PRO A 1 176 . -48.628 11.32 -39.893 1.00 30.02 0 181 PRO A N 1 +ATOM 1384 C CA . PRO A 1 176 . -49.826 10.502 -39.691 1.00 30.86 0 181 PRO A CA +1 +ATOM 1385 C C . PRO A 1 176 . -49.738 9.101 -40.264 1.00 33.1 0 181 PRO A C 1 +ATOM 1386 O O . PRO A 1 176 . -50.234 8.163 -39.627 1.00 34.46 0 181 PRO A O 1 +ATOM 1387 C CB . PRO A 1 176 . -50.916 11.295 -40.409 1.00 33.84 0 181 PRO A CB +1 +ATOM 1388 C CG . PRO A 1 176 . -50.495 12.723 -40.264 1.00 33.58 0 181 PRO A CG +1 +ATOM 1389 C CD . PRO A 1 176 . -48.985 12.699 -40.302 1.00 31.3 0 181 PRO A CD +1 +ATOM 1390 N N . GLU A 1 177 . -49.112 8.95 -41.444 1.00 32.97 0 182 GLU A N 1 +ATOM 1391 C CA . GLU A 1 177 . -48.878 7.627 -42.038 1.00 34.69 0 182 GLU A CA +1 +ATOM 1392 C C . GLU A 1 177 . -47.993 6.708 -41.184 1.00 32.73 0 182 GLU A C 1 +ATOM 1393 O O . GLU A 1 177 . -48.102 5.503 -41.32 1.00 34.01 0 182 GLU A O 1 +ATOM 1394 C CB . GLU A 1 177 . -48.365 7.72 -43.519 1.00 36.41 0 182 GLU A CB 1 +ATOM 1395 C CG . GLU A 1 177 . -46.88 8.119 -43.699 1.00 36.31 0 182 GLU A CG 1 +ATOM 1396 C CD . GLU A 1 177 . -46.546 9.698 -43.573 1.00 38.78 0 182 GLU A CD +1 +ATOM 1397 O OE1 . GLU A 1 177 . -47.457 10.549 -43.317 1.00 35.95 0 182 GLU A +OE1 1 +ATOM 1398 O OE2 . GLU A 1 177 . -45.345 10.093 -43.852 1.00 35.58 0 182 GLU A +OE2 1 +ATOM 1399 N N . VAL A 1 178 . -47.124 7.27 -40.336 1.00 31.9 0 183 VAL A N 1 +ATOM 1400 C CA . VAL A 1 178 . -46.304 6.487 -39.413 1.00 33.29 0 183 VAL A CA +1 +ATOM 1401 C C . VAL A 1 178 . -47.177 5.979 -38.268 1.00 34.5 0 183 VAL A C 1 +ATOM 1402 O O . VAL A 1 178 . -47.189 4.783 -37.993 1.00 33.01 0 183 VAL A O 1 +ATOM 1403 C CB . VAL A 1 178 . -45.081 7.261 -38.889 1.00 31.8 0 183 VAL A CB 1 +ATOM 1404 C CG1 . VAL A 1 178 . -44.325 6.484 -37.803 1.00 31.2 0 183 VAL A CG1 +1 +ATOM 1405 C CG2 . VAL A 1 178 . -44.138 7.608 -40.033 1.00 30.36 0 183 VAL A +CG2 1 +ATOM 1406 N N . ALA A 1 179 . -47.9 6.906 -37.646 1.00 35.05 0 184 ALA A N 1 +ATOM 1407 C CA . ALA A 1 179 . -48.897 6.617 -36.593 1.00 36.97 0 184 ALA A CA +1 +ATOM 1408 C C . ALA A 1 179 . -49.878 5.536 -36.978 1.00 37.08 0 184 ALA A C 1 +ATOM 1409 O O . ALA A 1 179 . -50.098 4.629 -36.193 1.00 38.72 0 184 ALA A O 1 +ATOM 1410 C CB . ALA A 1 179 . -49.645 7.909 -36.182 1.00 36.9 0 184 ALA A CB 1 +ATOM 1411 N N . ALA A 1 180 . -50.375 5.586 -38.217 1.00 39.67 0 185 ALA A N 1 +ATOM 1412 C CA . ALA A 1 180 . -51.423 4.677 -38.71 1.00 44.88 0 185 ALA A CA 1 +ATOM 1413 C C . ALA A 1 180 . -50.919 3.457 -39.507 1.00 49.44 0 185 ALA A C 1 +ATOM 1414 O O . ALA A 1 180 . -51.701 2.855 -40.252 1.00 50.66 0 185 ALA A O 1 +ATOM 1415 C CB . ALA A 1 180 . -52.427 5.489 -39.535 1.00 47.57 0 185 ALA A CB +1 +ATOM 1416 N N . VAL A 1 181 . -49.651 3.054 -39.354 1.00 51.5 0 186 VAL A N 1 +ATOM 1417 C CA . VAL A 1 181 . -49.056 2.017 -40.247 1.00 57.1 0 186 VAL A CA 1 +ATOM 1418 C C . VAL A 1 181 . -49.783 0.652 -40.268 1.00 66.38 0 186 VAL A C 1 +ATOM 1419 O O . VAL A 1 181 . -49.86 0.025 -41.338 1.00 67.76 0 186 VAL A O 1 +ATOM 1420 C CB . VAL A 1 181 . -47.52 1.861 -40.029 1.00 52.89 0 186 VAL A CB 1 +ATOM 1421 C CG1 . VAL A 1 181 . -47.201 1.171 -38.714 1.00 56.37 0 186 VAL A +CG1 1 +ATOM 1422 C CG2 . VAL A 1 181 . -46.848 1.145 -41.208 1.00 52.62 0 186 VAL A +CG2 1 +ATOM 1423 N N . ALA A 1 182 . -50.355 0.241 -39.135 1.00 66.07 0 187 ALA A N 1 +ATOM 1424 C CA . ALA A 1 182 . -51.205 -0.971 -39.103 1.00 63.86 0 187 ALA A CA +1 +ATOM 1425 C C . ALA A 1 182 . -52.494 -0.895 -39.949 1.00 63.75 0 187 ALA A C 1 +ATOM 1426 O O . ALA A 1 182 . -52.935 -1.903 -40.514 1.00 68.35 0 187 ALA A O 1 +ATOM 1427 C CB . ALA A 1 182 . -51.524 -1.351 -37.669 1.00 66.46 0 187 ALA A CB +1 +ATOM 1428 N N . LEU A 1 183 . -53.05 0.299 -40.067 1.00 67.08 0 188 LEU A N 1 +ATOM 1429 C CA . LEU A 1 183 . -54.457 0.49 -40.448 1.00 69.77 0 188 LEU A CA 1 +ATOM 1430 C C . LEU A 1 183 . -54.651 0.941 -41.894 1.00 73.21 0 188 LEU A C 1 +ATOM 1431 O O . LEU A 1 183 . -55.488 0.381 -42.615 1.00 77.35 0 188 LEU A O 1 +ATOM 1432 C CB . LEU A 1 183 . -55.109 1.488 -39.493 1.00 71.6 0 188 LEU A CB 1 +ATOM 1433 C CG . LEU A 1 183 . -55.025 1.165 -38 1.00 70.34 0 188 LEU A CG 1 +ATOM 1434 C CD1 . LEU A 1 183 . -55.665 2.304 -37.242 1.00 74.06 0 188 LEU A +CD1 1 +ATOM 1435 C CD2 . LEU A 1 183 . -55.713 -0.15 -37.657 1.00 71.93 0 188 LEU A +CD2 1 +ATOM 1436 N N . LYS A 1 184 . -53.929 1.994 -42.278 1.00 76.19 0 189 LYS A N 1 +ATOM 1437 C CA . LYS A 1 184 . -53.805 2.451 -43.66 1.00 75.19 0 189 LYS A CA 1 +ATOM 1438 C C . LYS A 1 184 . -52.586 1.753 -44.301 1.00 78.08 0 189 LYS A C 1 +ATOM 1439 O O . LYS A 1 184 . -52.024 0.788 -43.737 1.00 71.64 0 189 LYS A O 1 +ATOM 1440 C CB . LYS A 1 184 . -53.691 3.986 -43.695 1.00 74.2 0 189 LYS A CB 1 +ATOM 1441 C CG . LYS A 1 184 . -54.219 4.708 -44.973 0.00 77.61 0 189 LYS A CG +1 +ATOM 1442 C CD . LYS A 1 184 . -54.26 6.221 -44.842 0.00 75.95 0 189 LYS A CD 1 +ATOM 1443 C CE . LYS A 1 184 . -54.208 6.867 -46.219 0.00 77.11 0 189 LYS A CE +1 +ATOM 1444 N NZ . LYS A 1 184 . -54.249 8.354 -46.169 0.00 75.83 1 189 LYS A NZ +1 +ATOM 1445 N N . GLY A 1 185 . -52.21 2.209 -45.503 1.00 81.14 0 190 GLY A N 1 +ATOM 1446 C CA . GLY A 1 185 . -50.969 1.789 -46.175 1.00 79.97 0 190 GLY A CA +1 +ATOM 1447 C C . GLY A 1 185 . -49.712 2.413 -45.575 1.00 68.43 0 190 GLY A C 1 +ATOM 1448 O O . GLY A 1 185 . -49.801 3.357 -44.785 1.00 82.97 0 190 GLY A O 1 +ATOM 1449 N N . CYS A 1 186 . -48.551 1.892 -45.953 1.00 59.54 0 191 CYS A N 1 +ATOM 1450 C CA . CYS A 1 186 . -47.325 2.037 -45.126 1.00 59.78 0 191 CYS A CA +1 +ATOM 1451 C C . CYS A 1 186 . -46.607 3.378 -45.34 1.00 50.98 0 191 CYS A C 1 +ATOM 1452 O O . CYS A 1 186 . -47.23 4.311 -45.884 1.00 57.31 0 191 CYS A O 1 +ATOM 1453 C CB . CYS A 1 186 . -46.458 0.817 -45.337 1.00 58.52 0 191 CYS A CB +1 +ATOM 1454 S SG . CYS A 1 186 . -46.308 0.325 -47.073 1.00 73.13 0 191 CYS A SG +1 +ATOM 1455 N N . TYR A 1 187 . -45.35 3.524 -44.903 1.00 34.21 0 192 TYR A N 1 +ATOM 1456 C CA . TYR A 1 187 . -44.679 4.815 -44.991 1.00 29.45 0 192 TYR A CA +1 +ATOM 1457 C C . TYR A 1 187 . -43.297 4.699 -45.555 1.00 28.22 0 192 TYR A C 1 +ATOM 1458 O O . TYR A 1 187 . -42.797 3.603 -45.766 1.00 30.58 0 192 TYR A O 1 +ATOM 1459 C CB . TYR A 1 187 . -44.7 5.498 -43.629 1.00 28.81 0 192 TYR A CB 1 +ATOM 1460 C CG . TYR A 1 187 . -43.827 4.886 -42.561 1.00 30.03 0 192 TYR A CG +1 +ATOM 1461 C CD1 . TYR A 1 187 . -42.48 5.266 -42.433 1.00 29.88 0 192 TYR A CD1 +1 +ATOM 1462 C CD2 . TYR A 1 187 . -44.34 3.953 -41.654 1.00 30.54 0 192 TYR A CD2 +1 +ATOM 1463 C CE1 . TYR A 1 187 . -41.673 4.736 -41.43 1.00 29.89 0 192 TYR A CE1 +1 +ATOM 1464 C CE2 . TYR A 1 187 . -43.527 3.415 -40.651 1.00 31.01 0 192 TYR A +CE2 1 +ATOM 1465 C CZ . TYR A 1 187 . -42.201 3.815 -40.551 1.00 30.44 0 192 TYR A CZ +1 +ATOM 1466 O OH . TYR A 1 187 . -41.375 3.326 -39.574 1.00 39.42 0 192 TYR A OH +1 +ATOM 1467 N N . ASN A 1 188 . -42.719 5.853 -45.824 1.00 26.24 0 193 ASN A N 1 +ATOM 1468 C CA . ASN A 1 188 . -41.397 5.94 -46.426 1.00 29.47 0 193 ASN A CA 1 +ATOM 1469 C C . ASN A 1 188 . -40.648 7.109 -45.83 1.00 28.07 0 193 ASN A C 1 +ATOM 1470 O O . ASN A 1 188 . -41.079 7.715 -44.817 1.00 30.23 0 193 ASN A O 1 +ATOM 1471 C CB . ASN A 1 188 . -41.556 6.008 -47.975 1.00 33.03 0 193 ASN A CB +1 +ATOM 1472 C CG . ASN A 1 188 . -42.234 7.302 -48.459 1.00 33.87 0 193 ASN A CG +1 +ATOM 1473 O OD1 . ASN A 1 188 . -42.213 8.342 -47.803 1.00 28.77 0 193 ASN A +OD1 1 +ATOM 1474 N ND2 . ASN A 1 188 . -42.856 7.221 -49.609 1.00 39.43 0 193 ASN A +ND2 1 +ATOM 1475 N N . GLU A 1 189 . -39.521 7.442 -46.439 1.00 23.67 0 194 GLU A N 1 +ATOM 1476 C CA . GLU A 1 189 . -38.644 8.473 -45.922 1.00 21.55 0 194 GLU A CA +1 +ATOM 1477 C C . GLU A 1 189 . -39.23 9.875 -45.787 1.00 20.93 0 194 GLU A C 1 +ATOM 1478 O O . GLU A 1 189 . -38.694 10.691 -45.035 1.00 21.45 0 194 GLU A O 1 +ATOM 1479 C CB . GLU A 1 189 . -37.329 8.502 -46.708 1.00 24.67 0 194 GLU A CB +1 +ATOM 1480 C CG . GLU A 1 189 . -37.384 9.103 -48.123 1.00 26.25 0 194 GLU A CG +1 +ATOM 1481 C CD . GLU A 1 189 . -37.977 8.212 -49.187 1.00 32.13 0 194 GLU A CD +1 +ATOM 1482 O OE1 . GLU A 1 189 . -38.317 7.045 -48.898 1.00 33.65 0 194 GLU A +OE1 1 +ATOM 1483 O OE2 . GLU A 1 189 . -38.113 8.689 -50.341 1.00 35.38 0 194 GLU A +OE2 1 +ATOM 1484 N N . LEU A 1 190 . -40.316 10.144 -46.519 1.00 21.04 0 195 LEU A N 1 +ATOM 1485 C CA . LEU A 1 190 . -40.978 11.456 -46.444 1.00 21.96 0 195 LEU A CA +1 +ATOM 1486 C C . LEU A 1 190 . -41.614 11.719 -45.092 1.00 22.09 0 195 LEU A C 1 +ATOM 1487 O O . LEU A 1 190 . -41.902 12.873 -44.78 1.00 20.04 0 195 LEU A O 1 +ATOM 1488 C CB . LEU A 1 190 . -41.953 11.637 -47.597 1.00 24.15 0 195 LEU A CB +1 +ATOM 1489 C CG . LEU A 1 190 . -41.296 11.507 -48.978 1.00 27.55 0 195 LEU A CG +1 +ATOM 1490 C CD1 . LEU A 1 190 . -42.339 11.537 -50.065 1.00 31 0 195 LEU A CD1 +1 +ATOM 1491 C CD2 . LEU A 1 190 . -40.226 12.576 -49.213 1.00 28.71 0 195 LEU A +CD2 1 +ATOM 1492 N N . CYS A 1 191 . -41.777 10.688 -44.259 1.00 22.38 0 196 CYS A N 1 +ATOM 1493 C CA . CYS A 1 191 . -42.098 10.92 -42.835 1.00 23.82 0 196 CYS A CA +1 +ATOM 1494 C C . CYS A 1 191 . -41.129 11.869 -42.114 1.00 24.93 0 196 CYS A C 1 +ATOM 1495 O O . CYS A 1 191 . -41.569 12.651 -41.257 1.00 23.37 0 196 CYS A O 1 +ATOM 1496 C CB . CYS A 1 191 . -42.256 9.598 -42.073 1.00 25.78 0 196 CYS A CB +1 +ATOM 1497 S SG . CYS A 1 191 . -40.698 8.79 -41.715 1.00 25.95 0 196 CYS A SG 1 +ATOM 1498 N N . ASP A 1 192 . -39.834 11.83 -42.473 1.00 22.95 0 197 ASP A N 1 +ATOM 1499 C CA . ASP A 1 192 . -38.837 12.755 -41.881 1.00 22.59 0 197 ASP A CA +1 +ATOM 1500 C C . ASP A 1 192 . -39.064 14.215 -42.203 1.00 22.04 0 197 ASP A C 1 +ATOM 1501 O O . ASP A 1 192 . -38.708 15.094 -41.412 1.00 21.64 0 197 ASP A O 1 +ATOM 1502 C CB . ASP A 1 192 . -37.408 12.374 -42.298 1.00 21.11 0 197 ASP A CB +1 +ATOM 1503 C CG . ASP A 1 192 . -36.966 11.054 -41.734 1.00 24.91 0 197 ASP A CG +1 +ATOM 1504 O OD1 . ASP A 1 192 . -37.373 10.706 -40.594 1.00 22.56 0 197 ASP A +OD1 1 +ATOM 1505 O OD2 . ASP A 1 192 . -36.143 10.377 -42.398 1.00 23.01 0 197 ASP A +OD2 1 +ATOM 1506 N N . ILE A 1 193 . -39.638 14.472 -43.372 1.00 23.6 0 198 ILE A N 1 +ATOM 1507 C CA . ILE A 1 193 . -39.944 15.825 -43.814 1.00 22.35 0 198 ILE A CA +1 +ATOM 1508 C C . ILE A 1 193 . -41.069 16.409 -42.943 1.00 20.86 0 198 ILE A C 1 +ATOM 1509 O O . ILE A 1 193 . -40.977 17.558 -42.515 1.00 20.15 0 198 ILE A O 1 +ATOM 1510 C CB . ILE A 1 193 . -40.286 15.836 -45.329 1.00 21.15 0 198 ILE A CB +1 +ATOM 1511 C CG1 . ILE A 1 193 . -39.097 15.255 -46.154 1.00 22.31 0 198 ILE A +CG1 1 +ATOM 1512 C CG2 . ILE A 1 193 . -40.729 17.197 -45.764 1.00 20.23 0 198 ILE A +CG2 1 +ATOM 1513 C CD1 . ILE A 1 193 . -37.825 16.088 -46.112 1.00 23.81 0 198 ILE A +CD1 1 +ATOM 1514 N N . TRP A 1 194 . -42.098 15.617 -42.7 1.00 20.68 0 199 TRP A N 1 +ATOM 1515 C CA . TRP A 1 194 . -43.171 15.973 -41.769 1.00 22.03 0 199 TRP A CA +1 +ATOM 1516 C C . TRP A 1 194 . -42.589 16.301 -40.395 1.00 22 0 199 TRP A C 1 +ATOM 1517 O O . TRP A 1 194 . -42.899 17.327 -39.825 1.00 18.67 0 199 TRP A O 1 +ATOM 1518 C CB . TRP A 1 194 . -44.208 14.835 -41.655 1.00 25.04 0 199 TRP A CB +1 +ATOM 1519 C CG . TRP A 1 194 . -45.297 15.14 -40.653 1.00 25.03 0 199 TRP A CG +1 +ATOM 1520 C CD1 . TRP A 1 194 . -45.18 15.123 -39.282 1.00 24.97 0 199 TRP A +CD1 1 +ATOM 1521 C CD2 . TRP A 1 194 . -46.627 15.558 -40.929 1.00 25.45 0 199 TRP A +CD2 1 +ATOM 1522 N NE1 . TRP A 1 194 . -46.348 15.506 -38.697 1.00 24.55 0 199 TRP A +NE1 1 +ATOM 1523 C CE2 . TRP A 1 194 . -47.261 15.783 -39.676 1.00 25.71 0 199 TRP A +CE2 1 +ATOM 1524 C CE3 . TRP A 1 194 . -47.35 15.797 -42.109 1.00 25.24 0 199 TRP A +CE3 1 +ATOM 1525 C CZ2 . TRP A 1 194 . -48.604 16.16 -39.573 1.00 25.58 0 199 TRP A +CZ2 1 +ATOM 1526 C CZ3 . TRP A 1 194 . -48.66 16.204 -42.008 1.00 26.23 0 199 TRP A +CZ3 1 +ATOM 1527 C CH2 . TRP A 1 194 . -49.28 16.376 -40.741 1.00 27.66 0 199 TRP A +CH2 1 +ATOM 1528 N N . SER A 1 195 . -41.764 15.39 -39.88 1.00 20.06 0 200 SER A N 1 +ATOM 1529 C CA . SER A 1 195 . -41.091 15.592 -38.599 1.00 20.17 0 200 SER A CA +1 +ATOM 1530 C C . SER A 1 195 . -40.309 16.908 -38.533 1.00 20.06 0 200 SER A C 1 +ATOM 1531 O O . SER A 1 195 . -40.361 17.599 -37.513 1.00 18.14 0 200 SER A O 1 +ATOM 1532 C CB . SER A 1 195 . -40.201 14.41 -38.268 1.00 20.35 0 200 SER A CB +1 +ATOM 1533 O OG . SER A 1 195 . -40.946 13.214 -38.148 1.00 19.13 0 200 SER A OG +1 +ATOM 1534 N N . LEU A 1 196 . -39.637 17.27 -39.633 1.00 21.4 0 201 LEU A N 1 +ATOM 1535 C CA . LEU A 1 196 . -38.928 18.54 -39.687 1.00 21.52 0 201 LEU A CA +1 +ATOM 1536 C C . LEU A 1 196 . -39.861 19.743 -39.598 1.00 21.6 0 201 LEU A C 1 +ATOM 1537 O O . LEU A 1 196 . -39.532 20.738 -38.926 1.00 20.94 0 201 LEU A O 1 +ATOM 1538 C CB . LEU A 1 196 . -38.009 18.625 -40.907 1.00 24.14 0 201 LEU A CB +1 +ATOM 1539 C CG . LEU A 1 196 . -37.232 19.963 -41 1.00 26.43 0 201 LEU A CG 1 +ATOM 1540 C CD1 . LEU A 1 196 . -36.325 20.212 -39.798 1.00 30.38 0 201 LEU A +CD1 1 +ATOM 1541 C CD2 . LEU A 1 196 . -36.427 19.964 -42.259 1.00 34.19 0 201 LEU A +CD2 1 +ATOM 1542 N N . GLY A 1 197 . -41.006 19.676 -40.272 1.00 19.46 0 202 GLY A N 1 +ATOM 1543 C CA . GLY A 1 197 . -42.049 20.689 -40.163 1.00 19.38 0 202 GLY A CA +1 +ATOM 1544 C C . GLY A 1 197 . -42.529 20.88 -38.737 1.00 21.01 0 202 GLY A C 1 +ATOM 1545 O O . GLY A 1 197 . -42.62 22.016 -38.256 1.00 18.91 0 202 GLY A O 1 +ATOM 1546 N N . ILE A 1 198 . -42.767 19.756 -38.047 1.00 20.8 0 203 ILE A N 1 +ATOM 1547 C CA . ILE A 1 198 . -43.14 19.795 -36.632 1.00 22.14 0 203 ILE A CA +1 +ATOM 1548 C C . ILE A 1 198 . -42.05 20.449 -35.801 1.00 21.54 0 203 ILE A C 1 +ATOM 1549 O O . ILE A 1 198 . -42.361 21.254 -34.919 1.00 21 0 203 ILE A O 1 +ATOM 1550 C CB . ILE A 1 198 . -43.513 18.41 -36.041 1.00 21.42 0 203 ILE A CB +1 +ATOM 1551 C CG1 . ILE A 1 198 . -44.686 17.731 -36.776 1.00 21.64 0 203 ILE A +CG1 1 +ATOM 1552 C CG2 . ILE A 1 198 . -43.886 18.553 -34.558 1.00 20.76 0 203 ILE A +CG2 1 +ATOM 1553 C CD1 . ILE A 1 198 . -46.021 18.466 -36.784 1.00 23.59 0 203 ILE A +CD1 1 +ATOM 1554 N N . THR A 1 199 . -40.805 20.06 -36.058 1.00 20.54 0 204 THR A N 1 +ATOM 1555 C CA . THR A 1 199 . -39.651 20.607 -35.391 1.00 20.47 0 204 THR A CA +1 +ATOM 1556 C C . THR A 1 199 . -39.521 22.115 -35.564 1.00 25.32 0 204 THR A C 1 +ATOM 1557 O O . THR A 1 199 . -39.212 22.816 -34.593 1.00 23.81 0 204 THR A O 1 +ATOM 1558 C CB . THR A 1 199 . -38.357 19.878 -35.833 1.00 22.14 0 204 THR A CB +1 +ATOM 1559 O OG1 . THR A 1 199 . -38.502 18.483 -35.556 1.00 23.26 0 204 THR A +OG1 1 +ATOM 1560 C CG2 . THR A 1 199 . -37.129 20.383 -35.092 1.00 22.99 0 204 THR A +CG2 1 +ATOM 1561 N N . ALA A 1 200 . -39.761 22.61 -36.775 1.00 22.97 0 205 ALA A N 1 +ATOM 1562 C CA . ALA A 1 200 . -39.768 24.066 -37.029 1.00 21.71 0 205 ALA A CA +1 +ATOM 1563 C C . ALA A 1 200 . -40.808 24.788 -36.148 1.00 25.8 0 205 ALA A C 1 +ATOM 1564 O O . ALA A 1 200 . -40.503 25.839 -35.559 1.00 21.03 0 205 ALA A O 1 +ATOM 1565 C CB . ALA A 1 200 . -39.988 24.362 -38.496 1.00 21.26 0 205 ALA A CB +1 +ATOM 1566 N N . ILE A 1 201 . -42.003 24.192 -36 1.00 28.01 0 206 ILE A N 1 +ATOM 1567 C CA . ILE A 1 201 . -43.023 24.754 -35.05 1.00 25.89 0 206 ILE A CA +1 +ATOM 1568 C C . ILE A 1 201 . -42.525 24.685 -33.605 1.00 22.34 0 206 ILE A C 1 +ATOM 1569 O O . ILE A 1 201 . -42.706 25.646 -32.855 1.00 24.51 0 206 ILE A O 1 +ATOM 1570 C CB . ILE A 1 201 . -44.424 24.078 -35.161 1.00 27.53 0 206 ILE A CB +1 +ATOM 1571 C CG1 . ILE A 1 201 . -44.974 24.228 -36.633 1.00 27.73 0 206 ILE A +CG1 1 +ATOM 1572 C CG2 . ILE A 1 201 . -45.407 24.691 -34.136 1.00 27.09 0 206 ILE A +CG2 1 +ATOM 1573 C CD1 . ILE A 1 201 . -46.297 23.537 -36.875 1.00 26.86 0 206 ILE A +CD1 1 +ATOM 1574 N N . GLU A 1 202 . -41.922 23.568 -33.232 1.00 22.11 0 207 GLU A N 1 +ATOM 1575 C CA . GLU A 1 202 . -41.373 23.367 -31.901 1.00 22.75 0 207 GLU A CA +1 +ATOM 1576 C C . GLU A 1 202 . -40.361 24.475 -31.549 1.00 23.84 0 207 GLU A C 1 +ATOM 1577 O O . GLU A 1 202 . -40.397 25.01 -30.454 1.00 23.37 0 207 GLU A O 1 +ATOM 1578 C CB . GLU A 1 202 . -40.688 21.997 -31.831 1.00 22.96 0 207 GLU A CB +1 +ATOM 1579 C CG . GLU A 1 202 . -40.114 21.592 -30.484 1.00 25.58 0 207 GLU A CG +1 +ATOM 1580 C CD . GLU A 1 202 . -39.088 20.485 -30.597 1.00 23.31 0 207 GLU A CD +1 +ATOM 1581 O OE1 . GLU A 1 202 . -38.924 19.883 -31.692 1.00 21.19 0 207 GLU A +OE1 1 +ATOM 1582 O OE2 . GLU A 1 202 . -38.43 20.217 -29.565 1.00 24.79 0 207 GLU A +OE2 1 +ATOM 1583 N N . LEU A 1 203 . -39.486 24.801 -32.497 1.00 23.05 0 208 LEU A N 1 +ATOM 1584 C CA . LEU A 1 203 . -38.456 25.836 -32.281 1.00 24.67 0 208 LEU A CA +1 +ATOM 1585 C C . LEU A 1 203 . -39.051 27.236 -32.222 1.00 24.99 0 208 LEU A C 1 +ATOM 1586 O O . LEU A 1 203 . -38.518 28.117 -31.518 1.00 25.25 0 208 LEU A O 1 +ATOM 1587 C CB . LEU A 1 203 . -37.409 25.78 -33.383 1.00 24.4 0 208 LEU A CB 1 +ATOM 1588 C CG . LEU A 1 203 . -36.62 24.472 -33.555 1.00 25.26 0 208 LEU A CG +1 +ATOM 1589 C CD1 . LEU A 1 203 . -35.653 24.582 -34.738 1.00 23.97 0 208 LEU A +CD1 1 +ATOM 1590 C CD2 . LEU A 1 203 . -35.927 23.99 -32.285 1.00 26.31 0 208 LEU A +CD2 1 +ATOM 1591 N N . ALA A 1 204 . -40.133 27.428 -32.981 1.00 24.68 0 209 ALA A N 1 +ATOM 1592 C CA . ALA A 1 204 . -40.924 28.677 -32.985 1.00 26.43 0 209 ALA A CA +1 +ATOM 1593 C C . ALA A 1 204 . -41.776 28.883 -31.73 1.00 28.07 0 209 ALA A C 1 +ATOM 1594 O O . ALA A 1 204 . -41.953 30.002 -31.304 1.00 26.93 0 209 ALA A O 1 +ATOM 1595 C CB . ALA A 1 204 . -41.828 28.713 -34.22 1.00 27.99 0 209 ALA A CB +1 +ATOM 1596 N N . GLU A 1 205 . -42.346 27.808 -31.188 1.00 25.04 0 210 GLU A N 1 +ATOM 1597 C CA . GLU A 1 205 . -43.388 27.904 -30.15 1.00 30.76 0 210 GLU A CA +1 +ATOM 1598 C C . GLU A 1 205 . -43.071 27.19 -28.839 1.00 28.94 0 210 GLU A C 1 +ATOM 1599 O O . GLU A 1 205 . -43.877 27.272 -27.919 1.00 29.58 0 210 GLU A O 1 +ATOM 1600 C CB . GLU A 1 205 . -44.702 27.373 -30.697 1.00 32.56 0 210 GLU A CB +1 +ATOM 1601 C CG . GLU A 1 205 . -45.195 28.166 -31.887 1.00 34.43 0 210 GLU A CG +1 +ATOM 1602 C CD . GLU A 1 205 . -46.51 27.669 -32.439 1.00 36.63 0 210 GLU A CD +1 +ATOM 1603 O OE1 . GLU A 1 205 . -46.968 28.337 -33.369 1.00 39.61 0 210 GLU A +OE1 1 +ATOM 1604 O OE2 . GLU A 1 205 . -47.077 26.64 -31.99 1.00 33.82 0 210 GLU A OE2 +1 +ATOM 1605 N N . LEU A 1 206 . -41.901 26.545 -28.748 1.00 26.36 0 211 LEU A N 1 +ATOM 1606 C CA . LEU A 1 206 . -41.406 25.846 -27.549 1.00 28.84 0 211 LEU A CA +1 +ATOM 1607 C C . LEU A 1 206 . -42.054 24.487 -27.265 1.00 29.64 0 211 LEU A C 1 +ATOM 1608 O O . LEU A 1 206 . -41.733 23.865 -26.245 1.00 29.42 0 211 LEU A O 1 +ATOM 1609 C CB . LEU A 1 206 . -41.429 26.735 -26.296 1.00 30.65 0 211 LEU A CB +1 +ATOM 1610 C CG . LEU A 1 206 . -40.903 28.178 -26.474 1.00 32.39 0 211 LEU A CG +1 +ATOM 1611 C CD1 . LEU A 1 206 . -41.183 29 -25.242 1.00 34.03 0 211 LEU A CD1 1 +ATOM 1612 C CD2 . LEU A 1 206 . -39.433 28.132 -26.852 1.00 33.81 0 211 LEU A +CD2 1 +ATOM 1613 N N . GLN A 1 207 . -42.915 24.015 -28.163 1.00 26.64 0 212 GLN A N 1 +ATOM 1614 C CA . GLN A 1 207 . -43.476 22.674 -28.074 1.00 27.39 0 212 GLN A CA +1 +ATOM 1615 C C . GLN A 1 207 . -44.112 22.326 -29.413 1.00 29.22 0 212 GLN A C 1 +ATOM 1616 O O . GLN A 1 207 . -44.52 23.248 -30.156 1.00 29.44 0 212 GLN A O 1 +ATOM 1617 C CB . GLN A 1 207 . -44.503 22.564 -26.942 1.00 32.77 0 212 GLN A CB +1 +ATOM 1618 C CG . GLN A 1 207 . -45.74 23.428 -27.062 1.00 34.74 0 212 GLN A CG +1 +ATOM 1619 C CD . GLN A 1 207 . -46.627 23.363 -25.826 1.00 38.93 0 212 GLN A CD +1 +ATOM 1620 O OE1 . GLN A 1 207 . -46.151 23.219 -24.7 1.00 42.24 0 212 GLN A OE1 +1 +ATOM 1621 N NE2 . GLN A 1 207 . -47.93 23.488 -26.034 1.00 43.03 0 212 GLN A +NE2 1 +ATOM 1622 N N . PRO A 1 208 . -44.243 21.021 -29.715 1.00 26.2 0 213 PRO A N 1 +ATOM 1623 C CA . PRO A 1 208 . -44.939 20.669 -30.949 1.00 23.85 0 213 PRO A CA +1 +ATOM 1624 C C . PRO A 1 208 . -46.437 20.903 -30.834 1.00 23.79 0 213 PRO A C 1 +ATOM 1625 O O . PRO A 1 208 . -46.953 21.071 -29.719 1.00 24.74 0 213 PRO A O 1 +ATOM 1626 C CB . PRO A 1 208 . -44.581 19.191 -31.135 1.00 24 0 213 PRO A CB 1 +ATOM 1627 C CG . PRO A 1 208 . -44.487 18.691 -29.745 1.00 25.35 0 213 PRO A CG +1 +ATOM 1628 C CD . PRO A 1 208 . -43.805 19.81 -28.992 1.00 26.61 0 213 PRO A CD +1 +ATOM 1629 N N . PRO A 1 209 . -47.163 20.917 -31.974 1.00 25.51 0 214 PRO A N 1 +ATOM 1630 C CA . PRO A 1 209 . -48.616 21.046 -31.891 1.00 27.48 0 214 PRO A CA +1 +ATOM 1631 C C . PRO A 1 209 . -49.244 19.902 -31.096 1.00 29.3 0 214 PRO A C 1 +ATOM 1632 O O . PRO A 1 209 . -48.694 18.783 -31.069 1.00 27.27 0 214 PRO A O 1 +ATOM 1633 C CB . PRO A 1 209 . -49.034 20.988 -33.357 1.00 28.65 0 214 PRO A CB +1 +ATOM 1634 C CG . PRO A 1 209 . -47.868 21.587 -34.059 1.00 28.03 0 214 PRO A CG +1 +ATOM 1635 C CD . PRO A 1 209 . -46.71 20.958 -33.373 1.00 27.47 0 214 PRO A CD +1 +ATOM 1636 N N . LEU A 1 210 . -50.321 20.216 -30.396 1.00 29.5 0 215 LEU A N 1 +ATOM 1637 C CA . LEU A 1 210 . -51.075 19.258 -29.567 1.00 35.73 0 215 LEU A CA +1 +ATOM 1638 C C . LEU A 1 210 . -50.291 18.677 -28.376 1.00 31.53 0 215 LEU A C 1 +ATOM 1639 O O . LEU A 1 210 . -50.704 17.685 -27.818 1.00 30.57 0 215 LEU A O 1 +ATOM 1640 C CB . LEU A 1 210 . -51.685 18.121 -30.437 1.00 37.73 0 215 LEU A CB +1 +ATOM 1641 C CG . LEU A 1 210 . -52.397 18.531 -31.732 1.00 41.49 0 215 LEU A CG +1 +ATOM 1642 C CD1 . LEU A 1 210 . -52.864 17.307 -32.522 1.00 45.08 0 215 LEU A +CD1 1 +ATOM 1643 C CD2 . LEU A 1 210 . -53.578 19.43 -31.425 1.00 44.14 0 215 LEU A +CD2 1 +ATOM 1644 N N . PHE A 1 211 . -49.226 19.343 -27.934 1.00 32.94 0 216 PHE A N 1 +ATOM 1645 C CA . PHE A 1 211 . -48.37 18.818 -26.841 1.00 32.75 0 216 PHE A CA +1 +ATOM 1646 C C . PHE A 1 211 . -49.096 18.661 -25.503 1.00 34.89 0 216 PHE A C 1 +ATOM 1647 O O . PHE A 1 211 . -48.705 17.82 -24.703 1.00 36.99 0 216 PHE A O 1 +ATOM 1648 C CB . PHE A 1 211 . -47.104 19.682 -26.648 1.00 31.45 0 216 PHE A CB +1 +ATOM 1649 C CG . PHE A 1 211 . -45.993 18.993 -25.902 1.00 31.05 0 216 PHE A CG +1 +ATOM 1650 C CD1 . PHE A 1 211 . -45.44 17.814 -26.394 1.00 32 0 216 PHE A CD1 1 +ATOM 1651 C CD2 . PHE A 1 211 . -45.508 19.514 -24.688 1.00 33.95 0 216 PHE A +CD2 1 +ATOM 1652 C CE1 . PHE A 1 211 . -44.42 17.155 -25.706 1.00 35.49 0 216 PHE A +CE1 1 +ATOM 1653 C CE2 . PHE A 1 211 . -44.482 18.864 -23.998 1.00 33.31 0 216 PHE A +CE2 1 +ATOM 1654 C CZ . PHE A 1 211 . -43.94 17.679 -24.505 1.00 33.54 0 216 PHE A CZ +1 +ATOM 1655 N N . ASP A 1 212 . -50.138 19.462 -25.287 1.00 37.04 0 217 ASP A N 1 +ATOM 1656 C CA . ASP A 1 212 . -50.982 19.375 -24.106 1.00 45.3 0 217 ASP A CA +1 +ATOM 1657 C C . ASP A 1 212 . -52.086 18.311 -24.222 1.00 43.14 0 217 ASP A C 1 +ATOM 1658 O O . ASP A 1 212 . -52.753 18.044 -23.239 1.00 45.99 0 217 ASP A O 1 +ATOM 1659 C CB . ASP A 1 212 . -51.558 20.77 -23.781 1.00 52.22 0 217 ASP A CB +1 +ATOM 1660 C CG . ASP A 1 212 . -50.445 21.832 -23.515 1.00 60.19 0 217 ASP A CG +1 +ATOM 1661 O OD1 . ASP A 1 212 . -49.392 21.496 -22.932 1.00 57.66 0 217 ASP A +OD1 1 +ATOM 1662 O OD2 . ASP A 1 212 . -50.624 23.011 -23.899 1.00 73.26 0 217 ASP A +OD2 1 +ATOM 1663 N N . VAL A 1 213 . -52.28 17.713 -25.401 1.00 39.06 0 218 VAL A N 1 +ATOM 1664 C CA . VAL A 1 213 . -53.215 16.586 -25.596 1.00 39.08 0 218 VAL A CA +1 +ATOM 1665 C C . VAL A 1 213 . -52.48 15.275 -25.238 1.00 35.96 0 218 VAL A C 1 +ATOM 1666 O O . VAL A 1 213 . -51.309 15.106 -25.561 1.00 32.18 0 218 VAL A O 1 +ATOM 1667 C CB . VAL A 1 213 . -53.753 16.542 -27.054 1.00 41.19 0 218 VAL A CB +1 +ATOM 1668 C CG1 . VAL A 1 213 . -54.722 15.371 -27.29 1.00 44.59 0 218 VAL A +CG1 1 +ATOM 1669 C CG2 . VAL A 1 213 . -54.446 17.862 -27.386 1.00 43.6 0 218 VAL A +CG2 1 +ATOM 1670 N N . HIS A 1 214 . -53.198 14.357 -24.596 1.00 36.94 0 219 HIS A N 1 +ATOM 1671 C CA . HIS A 1 214 . -52.685 13.038 -24.211 1.00 39.07 0 219 HIS A CA +1 +ATOM 1672 C C . HIS A 1 214 . -52.127 12.3 -25.455 1.00 37.65 0 219 HIS A C 1 +ATOM 1673 O O . HIS A 1 214 . -52.759 12.325 -26.509 1.00 37.95 0 219 HIS A O 1 +ATOM 1674 C CB . HIS A 1 214 . -53.818 12.215 -23.567 1.00 44.44 0 219 HIS A CB +1 +ATOM 1675 C CG . HIS A 1 214 . -53.349 11.039 -22.783 1.00 48.44 0 219 HIS A CG +1 +ATOM 1676 N ND1 . HIS A 1 214 . -52.768 9.934 -23.368 1.00 49.44 0 219 HIS A +ND1 1 +ATOM 1677 C CD2 . HIS A 1 214 . -53.404 10.779 -21.457 1.00 51.6 0 219 HIS A +CD2 1 +ATOM 1678 C CE1 . HIS A 1 214 . -52.461 9.054 -22.435 1.00 52.47 0 219 HIS A +CE1 1 +ATOM 1679 N NE2 . HIS A 1 214 . -52.849 9.536 -21.267 1.00 52.58 0 219 HIS A +NE2 1 +ATOM 1680 N N . PRO A 1 215 . -50.92 11.703 -25.36 1.00 36.22 0 220 PRO A N 1 +ATOM 1681 C CA . PRO A 1 215 . -50.309 11.107 -26.556 1.00 35.53 0 220 PRO A CA +1 +ATOM 1682 C C . PRO A 1 215 . -51.103 9.985 -27.253 1.00 35.09 0 220 PRO A C 1 +ATOM 1683 O O . PRO A 1 215 . -51.049 9.9 -28.462 1.00 32.91 0 220 PRO A O 1 +ATOM 1684 C CB . PRO A 1 215 . -48.943 10.61 -26.055 1.00 34.54 0 220 PRO A CB +1 +ATOM 1685 C CG . PRO A 1 215 . -49.118 10.441 -24.591 1.00 37.61 0 220 PRO A CG +1 +ATOM 1686 C CD . PRO A 1 215 . -50.036 11.55 -24.184 1.00 38.72 0 220 PRO A CD +1 +ATOM 1687 N N . LEU A 1 216 . -51.751 9.096 -26.497 1.00 40.2 0 221 LEU A N 1 +ATOM 1688 C CA . LEU A 1 216 . -52.727 8.138 -27.065 1.00 42.36 0 221 LEU A CA +1 +ATOM 1689 C C . LEU A 1 216 . -53.894 8.756 -27.844 1.00 43.58 0 221 LEU A C 1 +ATOM 1690 O O . LEU A 1 216 . -54.363 8.166 -28.83 1.00 42.79 0 221 LEU A O 1 +ATOM 1691 C CB . LEU A 1 216 . -53.288 7.2 -25.986 1.00 47.37 0 221 LEU A CB 1 +ATOM 1692 C CG . LEU A 1 216 . -52.316 6.191 -25.366 1.00 51.68 0 221 LEU A CG +1 +ATOM 1693 C CD1 . LEU A 1 216 . -53.043 5.406 -24.28 1.00 53.14 0 221 LEU A CD1 +1 +ATOM 1694 C CD2 . LEU A 1 216 . -51.693 5.234 -26.383 1.00 53.36 0 221 LEU A +CD2 1 +ATOM 1695 N N . ARG A 1 217 . -54.381 9.907 -27.376 1.00 43.31 0 222 ARG A N 1 +ATOM 1696 C CA . ARG A 1 217 . -55.428 10.654 -28.078 1.00 44.31 0 222 ARG A CA +1 +ATOM 1697 C C . ARG A 1 217 . -54.906 11.232 -29.411 1.00 41.3 0 222 ARG A C 1 +ATOM 1698 O O . ARG A 1 217 . -55.602 11.155 -30.422 1.00 41.43 0 222 ARG A O 1 +ATOM 1699 C CB . ARG A 1 217 . -56.013 11.73 -27.152 1.00 48.16 0 222 ARG A CB +1 +ATOM 1700 C CG . ARG A 1 217 . -57.06 12.652 -27.741 1.00 53.71 0 222 ARG A CG +1 +ATOM 1701 C CD . ARG A 1 217 . -58.342 11.934 -28.093 1.00 60.2 0 222 ARG A CD +1 +ATOM 1702 N NE . ARG A 1 217 . -59.295 12.881 -28.659 1.00 64.73 1 222 ARG A NE +1 +ATOM 1703 C CZ . ARG A 1 217 . -60.471 12.562 -29.201 1.00 68.39 0 222 ARG A CZ +1 +ATOM 1704 N NH1 . ARG A 1 217 . -60.9 11.292 -29.265 1.00 71.98 1 222 ARG A NH1 +1 +ATOM 1705 N NH2 . ARG A 1 217 . -61.23 13.538 -29.697 1.00 69.69 1 222 ARG A +NH2 1 +ATOM 1706 N N . VAL A 1 218 . -53.689 11.784 -29.405 1.00 37.1 0 223 VAL A N 1 +ATOM 1707 C CA . VAL A 1 218 . -53.054 12.316 -30.607 1.00 37.95 0 223 VAL A CA +1 +ATOM 1708 C C . VAL A 1 218 . -52.848 11.198 -31.637 1.00 41.13 0 223 VAL A C 1 +ATOM 1709 O O . VAL A 1 218 . -53.172 11.367 -32.824 1.00 37.03 0 223 VAL A O 1 +ATOM 1710 C CB . VAL A 1 218 . -51.708 13.016 -30.265 1.00 35.95 0 223 VAL A CB +1 +ATOM 1711 C CG1 . VAL A 1 218 . -50.845 13.306 -31.494 1.00 36.06 0 223 VAL A +CG1 1 +ATOM 1712 C CG2 . VAL A 1 218 . -51.996 14.291 -29.484 1.00 37.46 0 223 VAL A +CG2 1 +ATOM 1713 N N . LEU A 1 219 . -52.307 10.076 -31.162 1.00 41.68 0 224 LEU A N 1 +ATOM 1714 C CA . LEU A 1 219 . -52.066 8.904 -32.004 1.00 41.57 0 224 LEU A CA +1 +ATOM 1715 C C . LEU A 1 219 . -53.35 8.408 -32.655 1.00 39.32 0 224 LEU A C 1 +ATOM 1716 O O . LEU A 1 219 . -53.39 8.183 -33.855 1.00 39.62 0 224 LEU A O 1 +ATOM 1717 C CB . LEU A 1 219 . -51.412 7.79 -31.192 1.00 43.37 0 224 LEU A CB 1 +ATOM 1718 C CG . LEU A 1 219 . -50.786 6.655 -31.982 1.00 47.44 0 224 LEU A CG +1 +ATOM 1719 C CD1 . LEU A 1 219 . -49.57 7.135 -32.773 1.00 46.53 0 224 LEU A CD1 +1 +ATOM 1720 C CD2 . LEU A 1 219 . -50.431 5.536 -31.006 1.00 52.71 0 224 LEU A +CD2 1 +ATOM 1721 N N . PHE A 1 220 . -54.392 8.283 -31.844 1.00 41.98 0 225 PHE A N 1 +ATOM 1722 C CA . PHE A 1 220 . -55.749 7.974 -32.312 1.00 45.41 0 225 PHE A CA +1 +ATOM 1723 C C . PHE A 1 220 . -56.285 8.936 -33.396 1.00 45.28 0 225 PHE A C 1 +ATOM 1724 O O . PHE A 1 220 . -56.797 8.488 -34.407 1.00 46.23 0 225 PHE A O 1 +ATOM 1725 C CB . PHE A 1 220 . -56.723 7.924 -31.132 1.00 45.75 0 225 PHE A CB +1 +ATOM 1726 C CG . PHE A 1 220 . -58.115 7.554 -31.523 1.00 48.16 0 225 PHE A CG +1 +ATOM 1727 C CD1 . PHE A 1 220 . -58.433 6.234 -31.874 1.00 49.87 0 225 PHE A +CD1 1 +ATOM 1728 C CD2 . PHE A 1 220 . -59.119 8.531 -31.579 1.00 48.76 0 225 PHE A +CD2 1 +ATOM 1729 C CE1 . PHE A 1 220 . -59.724 5.893 -32.25 1.00 52.75 0 225 PHE A CE1 +1 +ATOM 1730 C CE2 . PHE A 1 220 . -60.413 8.192 -31.948 1.00 54.05 0 225 PHE A +CE2 1 +ATOM 1731 C CZ . PHE A 1 220 . -60.72 6.868 -32.279 1.00 55.07 0 225 PHE A CZ 1 +ATOM 1732 N N . LEU A 1 221 . -56.166 10.24 -33.17 1.00 44.09 0 226 LEU A N 1 +ATOM 1733 C CA . LEU A 1 221 . -56.642 11.259 -34.153 1.00 43.78 0 226 LEU A CA +1 +ATOM 1734 C C . LEU A 1 221 . -55.94 11.184 -35.51 1.00 39.51 0 226 LEU A C 1 +ATOM 1735 O O . LEU A 1 221 . -56.576 11.387 -36.543 1.00 39.24 0 226 LEU A O 1 +ATOM 1736 C CB . LEU A 1 221 . -56.545 12.683 -33.576 1.00 43.16 0 226 LEU A CB +1 +ATOM 1737 C CG . LEU A 1 221 . -57.563 12.965 -32.477 1.00 47.41 0 226 LEU A CG +1 +ATOM 1738 C CD1 . LEU A 1 221 . -57.145 14.142 -31.613 1.00 48.06 0 226 LEU A +CD1 1 +ATOM 1739 C CD2 . LEU A 1 221 . -58.953 13.174 -33.066 1.00 52.9 0 226 LEU A +CD2 1 +ATOM 1740 N N . MET A 1 222 . -54.646 10.867 -35.502 1.00 41.05 0 227 MET A N 1 +ATOM 1741 C CA . MET A 1 222 . -53.856 10.642 -36.744 1.00 43.54 0 227 MET A CA +1 +ATOM 1742 C C . MET A 1 222 . -54.332 9.493 -37.645 1.00 47.66 0 227 MET A C 1 +ATOM 1743 O O . MET A 1 222 . -54.045 9.5 -38.834 1.00 52.82 0 227 MET A O 1 +ATOM 1744 C CB . MET A 1 222 . -52.371 10.449 -36.405 1.00 46 0 227 MET A CB 1 +ATOM 1745 C CG . MET A 1 222 . -51.7 11.704 -35.908 1.00 44.37 0 227 MET A CG 1 +ATOM 1746 S SD . MET A 1 222 . -50.046 11.447 -35.219 1.00 44.97 0 227 MET A SD +1 +ATOM 1747 C CE . MET A 1 222 . -49.575 13.149 -34.975 1.00 45.28 0 227 MET A CE +1 +ATOM 1748 N N . THR A 1 223 . -55.008 8.502 -37.064 1.00 48.34 0 228 THR A N 1 +ATOM 1749 C CA . THR A 1 223 . -55.696 7.41 -37.766 1.00 60.96 0 228 THR A CA 1 +ATOM 1750 C C . THR A 1 223 . -56.909 7.851 -38.603 1.00 61.19 0 228 THR A C 1 +ATOM 1751 O O . THR A 1 223 . -57.219 7.189 -39.581 1.00 61.21 0 228 THR A O 1 +ATOM 1752 C CB . THR A 1 223 . -56.2 6.325 -36.731 1.00 62.6 0 228 THR A CB 1 +ATOM 1753 O OG1 . THR A 1 223 . -55.075 5.699 -36.107 1.00 69.88 0 228 THR A +OG1 1 +ATOM 1754 C CG2 . THR A 1 223 . -57.12 5.249 -37.309 1.00 73.78 0 228 THR A CG2 +1 +ATOM 1755 N N . LYS A 1 224 . -57.613 8.898 -38.178 1.00 62.21 0 229 LYS A N 1 +ATOM 1756 C CA . LYS A 1 224 . -58.883 9.284 -38.816 1.00 62.52 0 229 LYS A CA +1 +ATOM 1757 C C . LYS A 1 224 . -58.629 10.074 -40.087 1.00 66.39 0 229 LYS A C 1 +ATOM 1758 O O . LYS A 1 224 . -57.585 10.719 -40.226 1.00 60.1 0 229 LYS A O 1 +ATOM 1759 C CB . LYS A 1 224 . -59.758 10.06 -37.841 1.00 63.16 0 229 LYS A CB +1 +ATOM 1760 C CG . LYS A 1 224 . -60.111 9.284 -36.568 1.00 68.85 0 229 LYS A CG +1 +ATOM 1761 C CD . LYS A 1 224 . -60.889 7.988 -36.835 1.00 75.84 0 229 LYS A CD +1 +ATOM 1762 C CE . LYS A 1 224 . -61.325 7.287 -35.562 1.00 78.66 0 229 LYS A CE +1 +ATOM 1763 N NZ . LYS A 1 224 . -62.28 6.267 -35.74 0.00 83.26 1 229 LYS A NZ 1 +ATOM 1764 N N . SER A 1 225 . -59.599 10.024 -41.008 1.00 75.77 0 230 SER A N 1 +ATOM 1765 C CA . SER A 1 225 . -59.463 10.615 -42.356 1.00 77.66 0 230 SER A CA +1 +ATOM 1766 C C . SER A 1 225 . -59.221 12.13 -42.345 1.00 76.78 0 230 SER A C 1 +ATOM 1767 O O . SER A 1 225 . -58.391 12.624 -43.106 1.00 82.98 0 230 SER A O 1 +ATOM 1768 C CB . SER A 1 225 . -60.684 10.289 -43.218 1.00 81.44 0 230 SER A CB +1 +ATOM 1769 O OG . SER A 1 225 . -61.866 10.745 -42.596 1.00 94.31 0 230 SER A OG +1 +ATOM 1770 N N . GLY A 1 226 . -59.908 12.843 -41.454 1.00 67.63 0 231 GLY A N 1 +ATOM 1771 C CA . GLY A 1 226 . -59.837 14.295 -41.385 1.00 59.71 0 231 GLY A CA +1 +ATOM 1772 C C . GLY A 1 226 . -58.878 14.847 -40.361 1.00 57.61 0 231 GLY A C 1 +ATOM 1773 O O . GLY A 1 226 . -59.176 15.874 -39.754 1.00 57.55 0 231 GLY A O 1 +ATOM 1774 N N . TYR A 1 227 . -57.711 14.212 -40.176 1.00 50.53 0 232 TYR A N 1 +ATOM 1775 C CA . TYR A 1 227 . -56.637 14.812 -39.406 1.00 51.24 0 232 TYR A CA +1 +ATOM 1776 C C . TYR A 1 227 . -56.126 16.017 -40.206 1.00 50.38 0 232 TYR A C 1 +ATOM 1777 O O . TYR A 1 227 . -55.792 15.886 -41.389 1.00 52.15 0 232 TYR A O 1 +ATOM 1778 C CB . TYR A 1 227 . -55.483 13.83 -39.137 1.00 48.69 0 232 TYR A CB +1 +ATOM 1779 C CG . TYR A 1 227 . -54.467 14.381 -38.178 1.00 45.25 0 232 TYR A CG +1 +ATOM 1780 C CD1 . TYR A 1 227 . -54.744 14.429 -36.81 1.00 53.66 0 232 TYR A +CD1 1 +ATOM 1781 C CD2 . TYR A 1 227 . -53.222 14.872 -38.623 1.00 46.14 0 232 TYR A +CD2 1 +ATOM 1782 C CE1 . TYR A 1 227 . -53.82 14.944 -35.902 1.00 51.19 0 232 TYR A +CE1 1 +ATOM 1783 C CE2 . TYR A 1 227 . -52.28 15.394 -37.724 1.00 43.14 0 232 TYR A +CE2 1 +ATOM 1784 C CZ . TYR A 1 227 . -52.59 15.425 -36.36 1.00 45.92 0 232 TYR A CZ 1 +ATOM 1785 O OH . TYR A 1 227 . -51.711 15.92 -35.439 1.00 42.9 0 232 TYR A OH 1 +ATOM 1786 N N . GLN A 1 228 . -56.103 17.178 -39.555 1.00 50.2 0 233 GLN A N 1 +ATOM 1787 C CA . GLN A 1 228 . -55.652 18.416 -40.172 1.00 48.49 0 233 GLN A CA +1 +ATOM 1788 C C . GLN A 1 228 . -54.211 18.6 -39.823 1.00 44.09 0 233 GLN A C 1 +ATOM 1789 O O . GLN A 1 228 . -53.875 18.541 -38.642 1.00 43.62 0 233 GLN A O 1 +ATOM 1790 C CB . GLN A 1 228 . -56.438 19.625 -39.657 1.00 49.51 0 233 GLN A CB +1 +ATOM 1791 C CG . GLN A 1 228 . -57.894 19.625 -40.066 1.00 58.27 0 233 GLN A CG +1 +ATOM 1792 C CD . GLN A 1 228 . -58.053 19.567 -41.572 1.00 62.44 0 233 GLN A CD +1 +ATOM 1793 O OE1 . GLN A 1 228 . -58.326 18.501 -42.124 1.00 62.88 0 233 GLN A +OE1 1 +ATOM 1794 N NE2 . GLN A 1 228 . -57.797 20.688 -42.246 1.00 63.63 0 233 GLN A +NE2 1 +ATOM 1795 N N . PRO A 1 229 . -53.351 18.856 -40.834 1.00 40.41 0 234 PRO A N 1 +ATOM 1796 C CA . PRO A 1 229 . -52.001 19.291 -40.503 1.00 36.68 0 234 PRO A CA +1 +ATOM 1797 C C . PRO A 1 229 . -51.985 20.537 -39.611 1.00 38.77 0 234 PRO A C 1 +ATOM 1798 O O . PRO A 1 229 . -52.831 21.438 -39.806 1.00 42.37 0 234 PRO A O 1 +ATOM 1799 C CB . PRO A 1 229 . -51.39 19.626 -41.86 1.00 36.61 0 234 PRO A CB 1 +ATOM 1800 C CG . PRO A 1 229 . -52.111 18.75 -42.82 1.00 38.51 0 234 PRO A CG 1 +ATOM 1801 C CD . PRO A 1 229 . -53.522 18.696 -42.295 1.00 38.97 0 234 PRO A CD +1 +ATOM 1802 N N . PRO A 1 230 . -51.067 20.585 -38.627 1.00 37.58 0 235 PRO A N 1 +ATOM 1803 C CA . PRO A 1 230 . -51.003 21.798 -37.792 1.00 35.9 0 235 PRO A CA +1 +ATOM 1804 C C . PRO A 1 230 . -50.397 23.002 -38.496 1.00 34.74 0 235 PRO A C 1 +ATOM 1805 O O . PRO A 1 230 . -49.854 22.893 -39.603 1.00 35.71 0 235 PRO A O 1 +ATOM 1806 C CB . PRO A 1 230 . -50.136 21.37 -36.608 1.00 37.02 0 235 PRO A CB +1 +ATOM 1807 C CG . PRO A 1 230 . -49.426 20.143 -37.033 1.00 34.34 0 235 PRO A CG +1 +ATOM 1808 C CD . PRO A 1 230 . -50.292 19.467 -38.042 1.00 34.19 0 235 PRO A CD +1 +ATOM 1809 N N . ARG A 1 231 . -50.55 24.147 -37.852 1.00 34.96 0 236 ARG A N 1 +ATOM 1810 C CA . ARG A 1 231 . -50.074 25.442 -38.348 1.00 39.02 0 236 ARG A CA +1 +ATOM 1811 C C . ARG A 1 231 . -49.411 26.21 -37.215 1.00 36.16 0 236 ARG A C 1 +ATOM 1812 O O . ARG A 1 231 . -49.597 25.861 -36.076 1.00 36.06 0 236 ARG A O 1 +ATOM 1813 C CB . ARG A 1 231 . -51.249 26.244 -38.893 1.00 41.79 0 236 ARG A CB +1 +ATOM 1814 C CG . ARG A 1 231 . -51.771 25.76 -40.248 1.00 44.96 0 236 ARG A CG +1 +ATOM 1815 C CD . ARG A 1 231 . -53.067 26.486 -40.62 1.00 51.13 0 236 ARG A CD +1 +ATOM 1816 N NE . ARG A 1 231 . -53.74 25.906 -41.783 1.00 58.12 1 236 ARG A NE +1 +ATOM 1817 C CZ . ARG A 1 231 . -54.628 26.334 -42.645 0.00 60.03 0 236 ARG A CZ +1 +ATOM 1818 N NH1 . ARG A 1 231 . -55.114 27.562 -42.467 0.00 61.57 1 236 ARG A +NH1 1 +ATOM 1819 N NH2 . ARG A 1 231 . -55.096 25.619 -43.668 0.00 60.68 1 236 ARG A +NH2 1 +ATOM 1820 N N . LEU A 1 232 . -48.627 27.232 -37.547 1.00 36.16 0 237 LEU A N 1 +ATOM 1821 C CA . LEU A 1 232 . -48.101 28.177 -36.549 1.00 37.44 0 237 LEU A CA +1 +ATOM 1822 C C . LEU A 1 232 . -49.254 28.946 -35.923 1.00 42.83 0 237 LEU A C 1 +ATOM 1823 O O . LEU A 1 232 . -50.178 29.358 -36.642 1.00 48.65 0 237 LEU A O 1 +ATOM 1824 C CB . LEU A 1 232 . -47.111 29.156 -37.183 1.00 34.08 0 237 LEU A CB +1 +ATOM 1825 C CG . LEU A 1 232 . -45.803 28.512 -37.62 1.00 35.28 0 237 LEU A CG +1 +ATOM 1826 C CD1 . LEU A 1 232 . -45.115 29.307 -38.73 1.00 36.17 0 237 LEU A +CD1 1 +ATOM 1827 C CD2 . LEU A 1 232 . -44.878 28.348 -36.424 1.00 32.17 0 237 LEU A +CD2 1 +ATOM 1828 N N . LYS A 1 233 . -49.188 29.164 -34.608 1.00 40.53 0 238 LYS A N 1 +ATOM 1829 C CA . LYS A 1 233 . -50.245 29.86 -33.856 1.00 44.63 0 238 LYS A CA +1 +ATOM 1830 C C . LYS A 1 233 . -50.304 31.364 -34.165 1.00 41.43 0 238 LYS A C 1 +ATOM 1831 O O . LYS A 1 233 . -51.384 31.901 -34.312 1.00 46.56 0 238 LYS A O 1 +ATOM 1832 C CB . LYS A 1 233 . -50.1 29.634 -32.346 1.00 51.5 0 238 LYS A CB 1 +ATOM 1833 C CG . LYS A 1 233 . -50.32 28.185 -31.893 1.00 57.11 0 238 LYS A CG +1 +ATOM 1834 C CD . LYS A 1 233 . -50.307 28.039 -30.374 1.00 61.83 0 238 LYS A CD +1 +ATOM 1835 C CE . LYS A 1 233 . -50.265 26.598 -29.939 0.00 62.48 0 238 LYS A CE +1 +ATOM 1836 N NZ . LYS A 1 233 . -50.088 26.464 -28.466 0.00 63.04 1 238 LYS A NZ +1 +ATOM 1837 N N . GLU A 1 234 . -49.156 32.023 -34.287 1.00 49.49 0 239 GLU A N 1 +ATOM 1838 C CA . GLU A 1 234 . -49.094 33.477 -34.532 1.00 59.69 0 239 GLU A CA +1 +ATOM 1839 C C . GLU A 1 234 . -48.949 33.77 -36.021 1.00 58.93 0 239 GLU A C 1 +ATOM 1840 O O . GLU A 1 234 . -47.997 33.307 -36.644 1.00 73.4 0 239 GLU A O 1 +ATOM 1841 C CB . GLU A 1 234 . -47.922 34.088 -33.774 1.00 64.73 0 239 GLU A CB +1 +ATOM 1842 C CG . GLU A 1 234 . -48.045 33.977 -32.257 1.00 64.17 0 239 GLU A CG +1 +ATOM 1843 C CD . GLU A 1 234 . -47.186 34.996 -31.529 1.00 69.95 0 239 GLU A CD +1 +ATOM 1844 O OE1 . GLU A 1 234 . -47.506 36.202 -31.598 1.00 65.52 0 239 GLU A +OE1 1 +ATOM 1845 O OE2 . GLU A 1 234 . -46.19 34.597 -30.891 1.00 76.98 0 239 GLU A +OE2 1 +ATOM 1846 N N . LYS A 1 235 . -49.882 34.528 -36.584 1.00 58.86 0 240 LYS A N 1 +ATOM 1847 C CA . LYS A 1 235 . -49.843 34.889 -38.005 1.00 59.1 0 240 LYS A CA +1 +ATOM 1848 C C . LYS A 1 235 . -48.722 35.913 -38.295 1.00 65.31 0 240 LYS A C 1 +ATOM 1849 O O . LYS A 1 235 . -47.796 35.628 -39.094 1.00 61.89 0 240 LYS A O 1 +ATOM 1850 C CB . LYS A 1 235 . -51.203 35.418 -38.457 1.00 61.96 0 240 LYS A CB +1 +ATOM 1851 C CG . LYS A 1 235 . -51.702 36.825 -37.916 0.00 67.54 0 240 LYS A CG +1 +ATOM 1852 C CD . LYS A 1 235 . -53.157 37.154 -38.193 0.00 69.76 0 240 LYS A CD +1 +ATOM 1853 C CE . LYS A 1 235 . -53.477 38.543 -37.655 0.00 71.88 0 240 LYS A CE +1 +ATOM 1854 N NZ . LYS A 1 235 . -54.805 39.059 -38.087 0.00 74.38 1 240 LYS A NZ +1 +ATOM 1855 N N . GLY A 1 236 . -48.775 37.05 -37.589 1.00 57.07 0 241 GLY A N 1 +ATOM 1856 C CA . GLY A 1 236 . -47.962 38.229 -37.899 1.00 54.42 0 241 GLY A CA +1 +ATOM 1857 C C . GLY A 1 236 . -46.475 38.157 -37.583 1.00 52.99 0 241 GLY A C 1 +ATOM 1858 O O . GLY A 1 236 . -45.712 38.979 -38.09 1.00 59.07 0 241 GLY A O 1 +ATOM 1859 N N . LYS A 1 237 . -46.08 37.209 -36.737 1.00 44.86 0 242 LYS A N 1 +ATOM 1860 C CA . LYS A 1 237 . -44.682 37.064 -36.325 1.00 46.99 0 242 LYS A CA +1 +ATOM 1861 C C . LYS A 1 237 . -43.736 36.586 -37.438 1.00 45.31 0 242 LYS A C 1 +ATOM 1862 O O . LYS A 1 237 . -42.589 36.992 -37.462 1.00 52.67 0 242 LYS A O 1 +ATOM 1863 C CB . LYS A 1 237 . -44.598 36.104 -35.137 1.00 52.39 0 242 LYS A CB +1 +ATOM 1864 C CG . LYS A 1 237 . -43.23 36 -34.496 1.00 51.88 0 242 LYS A CG 1 +ATOM 1865 C CD . LYS A 1 237 . -43.325 35.402 -33.111 1.00 53.16 0 242 LYS A CD +1 +ATOM 1866 C CE . LYS A 1 237 . -41.931 35.303 -32.51 1.00 58.05 0 242 LYS A CE +1 +ATOM 1867 N NZ . LYS A 1 237 . -41.987 34.773 -31.131 1.00 59.33 1 242 LYS A NZ +1 +ATOM 1868 N N . TRP A 1 238 . -44.231 35.747 -38.341 1.00 35.21 0 243 TRP A N 1 +ATOM 1869 C CA . TRP A 1 238 . -43.408 34.968 -39.265 1.00 31.42 0 243 TRP A CA +1 +ATOM 1870 C C . TRP A 1 238 . -43.607 35.413 -40.72 1.00 29 0 243 TRP A C 1 +ATOM 1871 O O . TRP A 1 238 . -44.634 35.952 -41.059 1.00 28.76 0 243 TRP A O 1 +ATOM 1872 C CB . TRP A 1 238 . -43.782 33.501 -39.119 1.00 33.37 0 243 TRP A CB +1 +ATOM 1873 C CG . TRP A 1 238 . -43.752 33.033 -37.699 1.00 31.97 0 243 TRP A CG +1 +ATOM 1874 C CD1 . TRP A 1 238 . -44.829 32.689 -36.943 1.00 32.33 0 243 TRP A +CD1 1 +ATOM 1875 C CD2 . TRP A 1 238 . -42.606 32.897 -36.853 1.00 31.03 0 243 TRP A +CD2 1 +ATOM 1876 N NE1 . TRP A 1 238 . -44.439 32.348 -35.687 1.00 34.41 0 243 TRP A +NE1 1 +ATOM 1877 C CE2 . TRP A 1 238 . -43.075 32.458 -35.594 1.00 32.6 0 243 TRP A +CE2 1 +ATOM 1878 C CE3 . TRP A 1 238 . -41.229 33.106 -37.03 1.00 33.71 0 243 TRP A +CE3 1 +ATOM 1879 C CZ2 . TRP A 1 238 . -42.212 32.211 -34.499 1.00 30.43 0 243 TRP A +CZ2 1 +ATOM 1880 C CZ3 . TRP A 1 238 . -40.355 32.831 -35.946 1.00 32.37 0 243 TRP A +CZ3 1 +ATOM 1881 C CH2 . TRP A 1 238 . -40.864 32.394 -34.7 1.00 32.96 0 243 TRP A CH2 +1 +ATOM 1882 N N . SER A 1 239 . -42.607 35.2 -41.568 1.00 27.81 0 244 SER A N 1 +ATOM 1883 C CA . SER A 1 239 . -42.7 35.557 -43.003 1.00 30.11 0 244 SER A CA 1 +ATOM 1884 C C . SER A 1 239 . -43.62 34.592 -43.743 1.00 27.74 0 244 SER A C 1 +ATOM 1885 O O . SER A 1 239 . -43.85 33.469 -43.297 1.00 26.08 0 244 SER A O 1 +ATOM 1886 C CB . SER A 1 239 . -41.321 35.532 -43.661 1.00 28.19 0 244 SER A CB +1 +ATOM 1887 O OG . SER A 1 239 . -40.897 34.211 -43.908 1.00 25.75 0 244 SER A OG +1 +ATOM 1888 N N . ALA A 1 240 . -44.082 35.02 -44.908 1.00 29.4 0 245 ALA A N 1 +ATOM 1889 C CA . ALA A 1 240 . -44.81 34.15 -45.842 1.00 30.8 0 245 ALA A CA 1 +ATOM 1890 C C . ALA A 1 240 . -44.019 32.871 -46.185 1.00 29.76 0 245 ALA A C 1 +ATOM 1891 O O . ALA A 1 240 . -44.596 31.784 -46.253 1.00 27.31 0 245 ALA A O 1 +ATOM 1892 C CB . ALA A 1 240 . -45.209 34.908 -47.102 1.00 32.83 0 245 ALA A CB +1 +ATOM 1893 N N . ALA A 1 241 . -42.699 33.008 -46.33 1.00 30.38 0 246 ALA A N 1 +ATOM 1894 C CA . ALA A 1 241 . -41.809 31.883 -46.583 1.00 29.05 0 246 ALA A CA +1 +ATOM 1895 C C . ALA A 1 241 . -41.833 30.848 -45.462 1.00 27.18 0 246 ALA A C 1 +ATOM 1896 O O . ALA A 1 241 . -41.86 29.644 -45.742 1.00 25.31 0 246 ALA A O 1 +ATOM 1897 C CB . ALA A 1 241 . -40.392 32.38 -46.827 1.00 31.43 0 246 ALA A CB +1 +ATOM 1898 N N . PHE A 1 242 . -41.847 31.303 -44.204 1.00 24.71 0 247 PHE A N 1 +ATOM 1899 C CA . PHE A 1 242 . -41.889 30.39 -43.085 1.00 24.64 0 247 PHE A CA +1 +ATOM 1900 C C . PHE A 1 242 . -43.22 29.645 -42.978 1.00 25.46 0 247 PHE A C 1 +ATOM 1901 O O . PHE A 1 242 . -43.231 28.425 -42.865 1.00 25.77 0 247 PHE A O 1 +ATOM 1902 C CB . PHE A 1 242 . -41.526 31.071 -41.758 1.00 28.58 0 247 PHE A CB +1 +ATOM 1903 C CG . PHE A 1 242 . -41.294 30.113 -40.601 1.00 29.78 0 247 PHE A CG +1 +ATOM 1904 C CD1 . PHE A 1 242 . -40.809 28.802 -40.791 1.00 35.96 0 247 PHE A +CD1 1 +ATOM 1905 C CD2 . PHE A 1 242 . -41.606 30.496 -39.311 1.00 36.15 0 247 PHE A +CD2 1 +ATOM 1906 C CE1 . PHE A 1 242 . -40.602 27.952 -39.706 1.00 41.48 0 247 PHE A +CE1 1 +ATOM 1907 C CE2 . PHE A 1 242 . -41.372 29.667 -38.222 1.00 34.6 0 247 PHE A +CE2 1 +ATOM 1908 C CZ . PHE A 1 242 . -40.875 28.394 -38.412 1.00 37.45 0 247 PHE A CZ +1 +ATOM 1909 N N . HIS A 1 243 . -44.325 30.38 -43.087 1.00 25.58 0 248 HIS A N 1 +ATOM 1910 C CA . HIS A 1 243 . -45.644 29.758 -43.132 1.00 25.74 0 248 HIS A CA +1 +ATOM 1911 C C . HIS A 1 243 . -45.75 28.73 -44.28 1.00 26.02 0 248 HIS A C 1 +ATOM 1912 O O . HIS A 1 243 . -46.304 27.642 -44.09 1.00 25.42 0 248 HIS A O 1 +ATOM 1913 C CB . HIS A 1 243 . -46.719 30.819 -43.28 1.00 28.44 0 248 HIS A CB +1 +ATOM 1914 C CG . HIS A 1 243 . -46.95 31.612 -42.038 1.00 29.14 0 248 HIS A CG +1 +ATOM 1915 N ND1 . HIS A 1 243 . -47.623 31.092 -40.956 1.00 29.4 0 248 HIS A +ND1 1 +ATOM 1916 C CD2 . HIS A 1 243 . -46.658 32.902 -41.72 1.00 31.76 0 248 HIS A +CD2 1 +ATOM 1917 C CE1 . HIS A 1 243 . -47.72 32.019 -40.016 1.00 31.92 0 248 HIS A +CE1 1 +ATOM 1918 N NE2 . HIS A 1 243 . -47.166 33.136 -40.464 1.00 30 0 248 HIS A NE2 +1 +ATOM 1919 N N . ASN A 1 244 . -45.208 29.079 -45.461 1.00 24.99 0 249 ASN A N 1 +ATOM 1920 C CA . ASN A 1 244 . -45.258 28.162 -46.611 1.00 25.01 0 249 ASN A CA +1 +ATOM 1921 C C . ASN A 1 244 . -44.406 26.917 -46.389 1.00 24.81 0 249 ASN A C 1 +ATOM 1922 O O . ASN A 1 244 . -44.857 25.794 -46.749 1.00 23.93 0 249 ASN A O 1 +ATOM 1923 C CB . ASN A 1 244 . -44.898 28.858 -47.927 1.00 25.97 0 249 ASN A CB +1 +ATOM 1924 C CG . ASN A 1 244 . -45.051 27.928 -49.112 1.00 28.27 0 249 ASN A CG +1 +ATOM 1925 O OD1 . ASN A 1 244 . -44.117 27.201 -49.465 1.00 27.79 0 249 ASN A +OD1 1 +ATOM 1926 N ND2 . ASN A 1 244 . -46.253 27.871 -49.674 1.00 32.75 0 249 ASN A +ND2 1 +ATOM 1927 N N . PHE A 1 245 . -43.203 27.09 -45.805 1.00 23.55 0 250 PHE A N 1 +ATOM 1928 C CA . PHE A 1 245 . -42.342 25.948 -45.421 1.00 25.41 0 250 PHE A CA +1 +ATOM 1929 C C . PHE A 1 245 . -43.069 24.939 -44.533 1.00 23.18 0 250 PHE A C 1 +ATOM 1930 O O . PHE A 1 245 . -43.011 23.723 -44.77 1.00 24.35 0 250 PHE A O 1 +ATOM 1931 C CB . PHE A 1 245 . -41.09 26.461 -44.696 1.00 24.17 0 250 PHE A CB +1 +ATOM 1932 C CG . PHE A 1 245 . -40.077 25.407 -44.381 1.00 23.32 0 250 PHE A CG +1 +ATOM 1933 C CD1 . PHE A 1 245 . -39.081 25.085 -45.3 1.00 25.97 0 250 PHE A CD1 +1 +ATOM 1934 C CD2 . PHE A 1 245 . -40.081 24.764 -43.14 1.00 26.93 0 250 PHE A +CD2 1 +ATOM 1935 C CE1 . PHE A 1 245 . -38.121 24.13 -45.003 1.00 22.76 0 250 PHE A +CE1 1 +ATOM 1936 C CE2 . PHE A 1 245 . -39.096 23.826 -42.819 1.00 27.75 0 250 PHE A +CE2 1 +ATOM 1937 C CZ . PHE A 1 245 . -38.114 23.513 -43.764 1.00 25.2 0 250 PHE A CZ +1 +ATOM 1938 N N . ILE A 1 246 . -43.775 25.461 -43.529 1.00 24.76 0 251 ILE A N 1 +ATOM 1939 C CA . ILE A 1 246 . -44.603 24.626 -42.645 1.00 26.15 0 251 ILE A CA +1 +ATOM 1940 C C . ILE A 1 246 . -45.71 23.935 -43.445 1.00 26.79 0 251 ILE A C 1 +ATOM 1941 O O . ILE A 1 246 . -45.879 22.725 -43.315 1.00 30.98 0 251 ILE A O 1 +ATOM 1942 C CB . ILE A 1 246 . -45.221 25.438 -41.465 1.00 31.75 0 251 ILE A CB +1 +ATOM 1943 C CG1 . ILE A 1 246 . -44.116 26.052 -40.574 1.00 35.38 0 251 ILE A +CG1 1 +ATOM 1944 C CG2 . ILE A 1 246 . -46.162 24.58 -40.607 1.00 29.21 0 251 ILE A +CG2 1 +ATOM 1945 C CD1 . ILE A 1 246 . -43.147 25.086 -39.957 1.00 37.08 0 251 ILE A +CD1 1 +ATOM 1946 N N . LYS A 1 247 . -46.454 24.692 -44.242 1.00 25.89 0 252 LYS A N 1 +ATOM 1947 C CA . LYS A 1 247 . -47.532 24.122 -45.082 1.00 27.05 0 252 LYS A CA +1 +ATOM 1948 C C . LYS A 1 247 . -47.042 22.936 -45.933 1.00 29.11 0 252 LYS A C 1 +ATOM 1949 O O . LYS A 1 247 . -47.697 21.885 -45.952 1.00 26.79 0 252 LYS A O 1 +ATOM 1950 C CB . LYS A 1 247 . -48.156 25.163 -46.008 1.00 30.72 0 252 LYS A CB +1 +ATOM 1951 C CG . LYS A 1 247 . -49.413 24.687 -46.749 1.00 34.89 0 252 LYS A CG +1 +ATOM 1952 C CD . LYS A 1 247 . -49.94 25.774 -47.671 1.00 44.21 0 252 LYS A CD +1 +ATOM 1953 C CE . LYS A 1 247 . -51.203 25.326 -48.39 1.00 49.45 0 252 LYS A CE +1 +ATOM 1954 N NZ . LYS A 1 247 . -51.991 26.487 -48.903 1.00 63.07 1 252 LYS A NZ +1 +ATOM 1955 N N . VAL A 1 248 . -45.907 23.11 -46.629 1.00 25.83 0 253 VAL A N 1 +ATOM 1956 C CA . VAL A 1 248 . -45.448 22.075 -47.581 1.00 26.49 0 253 VAL A CA +1 +ATOM 1957 C C . VAL A 1 248 . -44.822 20.881 -46.884 1.00 23.87 0 253 VAL A C 1 +ATOM 1958 O O . VAL A 1 248 . -45.058 19.748 -47.305 1.00 23.67 0 253 VAL A O 1 +ATOM 1959 C CB . VAL A 1 248 . -44.565 22.613 -48.754 1.00 27.03 0 253 VAL A CB +1 +ATOM 1960 C CG1 . VAL A 1 248 . -45.348 23.675 -49.547 1.00 30.98 0 253 VAL A +CG1 1 +ATOM 1961 C CG2 . VAL A 1 248 . -43.221 23.12 -48.301 1.00 26.17 0 253 VAL A +CG2 1 +ATOM 1962 N N . THR A 1 249 . -44.07 21.117 -45.808 1.00 21.55 0 254 THR A N 1 +ATOM 1963 C CA . THR A 1 249 . -43.484 20.002 -45.046 1.00 21.92 0 254 THR A CA +1 +ATOM 1964 C C . THR A 1 249 . -44.555 19.174 -44.38 1.00 24.07 0 254 THR A C 1 +ATOM 1965 O O . THR A 1 249 . -44.395 17.967 -44.309 1.00 24.88 0 254 THR A O 1 +ATOM 1966 C CB . THR A 1 249 . -42.435 20.411 -44.023 1.00 23.16 0 254 THR A CB +1 +ATOM 1967 O OG1 . THR A 1 249 . -42.96 21.38 -43.104 1.00 25.23 0 254 THR A OG1 +1 +ATOM 1968 C CG2 . THR A 1 249 . -41.202 20.958 -44.749 1.00 24.06 0 254 THR A +CG2 1 +ATOM 1969 N N . LEU A 1 250 . -45.649 19.821 -43.965 1.00 22.2 0 255 LEU A N 1 +ATOM 1970 C CA . LEU A 1 250 . -46.793 19.155 -43.338 1.00 26.11 0 255 LEU A CA +1 +ATOM 1971 C C . LEU A 1 250 . -47.946 18.821 -44.324 1.00 24.31 0 255 LEU A C 1 +ATOM 1972 O O . LEU A 1 250 . -49.135 18.834 -43.966 1.00 25.4 0 255 LEU A O 1 +ATOM 1973 C CB . LEU A 1 250 . -47.279 19.996 -42.159 1.00 24.44 0 255 LEU A CB +1 +ATOM 1974 C CG . LEU A 1 250 . -46.237 20.324 -41.073 1.00 24.4 0 255 LEU A CG +1 +ATOM 1975 C CD1 . LEU A 1 250 . -46.911 21.108 -39.952 1.00 24.77 0 255 LEU A +CD1 1 +ATOM 1976 C CD2 . LEU A 1 250 . -45.544 19.096 -40.511 1.00 22.91 0 255 LEU A +CD2 1 +ATOM 1977 N N . THR A 1 251 . -47.575 18.516 -45.572 1.00 24.22 0 256 THR A N 1 +ATOM 1978 C CA . THR A 1 251 . -48.502 17.977 -46.553 1.00 26.91 0 256 THR A CA +1 +ATOM 1979 C C . THR A 1 251 . -48.965 16.618 -46.052 1.00 27.97 0 256 THR A C 1 +ATOM 1980 O O . THR A 1 251 . -48.124 15.776 -45.704 1.00 24.52 0 256 THR A O 1 +ATOM 1981 C CB . THR A 1 251 . -47.817 17.834 -47.926 1.00 27.66 0 256 THR A CB +1 +ATOM 1982 O OG1 . THR A 1 251 . -47.383 19.127 -48.36 1.00 27.82 0 256 THR A +OG1 1 +ATOM 1983 C CG2 . THR A 1 251 . -48.744 17.264 -48.989 1.00 31.53 0 256 THR A +CG2 1 +ATOM 1984 N N . LYS A 1 252 . -50.281 16.416 -46.046 1.00 29.85 0 257 LYS A N 1 +ATOM 1985 C CA . LYS A 1 252 . -50.869 15.22 -45.47 1.00 33.63 0 257 LYS A CA 1 +ATOM 1986 C C . LYS A 1 252 . -50.546 14.002 -46.332 1.00 34.51 0 257 LYS A C 1 +ATOM 1987 O O . LYS A 1 252 . -50.082 13.006 -45.804 1.00 33.69 0 257 LYS A O 1 +ATOM 1988 C CB . LYS A 1 252 . -52.394 15.339 -45.282 1.00 40.26 0 257 LYS A CB +1 +ATOM 1989 C CG . LYS A 1 252 . -52.869 14.474 -44.121 1.00 48.84 0 257 LYS A CG +1 +ATOM 1990 C CD . LYS A 1 252 . -54.36 14.171 -44.133 1.00 59.17 0 257 LYS A CD +1 +ATOM 1991 C CE . LYS A 1 252 . -54.707 12.916 -44.929 1.00 65.07 0 257 LYS A CE +1 +ATOM 1992 N NZ . LYS A 1 252 . -56.075 12.436 -44.593 1.00 62.06 1 257 LYS A NZ +1 +ATOM 1993 N N . SER A 1 253 . -50.758 14.1 -47.65 1.00 34.16 0 258 SER A N 1 +ATOM 1994 C CA . SER A 1 253 . -50.455 12.978 -48.553 1.00 35.73 0 258 SER A CA +1 +ATOM 1995 C C . SER A 1 253 . -48.932 12.858 -48.702 1.00 32.15 0 258 SER A C 1 +ATOM 1996 O O . SER A 1 253 . -48.292 13.816 -49.117 1.00 30.64 0 258 SER A O 1 +ATOM 1997 C CB . SER A 1 253 . -51.109 13.158 -49.923 1.00 39.76 0 258 SER A CB +1 +ATOM 1998 O OG . SER A 1 253 . -50.662 12.146 -50.804 1.00 43.13 0 258 SER A OG +1 +ATOM 1999 N N . PRO A 1 254 . -48.343 11.684 -48.382 1.00 32.05 0 259 PRO A N 1 +ATOM 2000 C CA . PRO A 1 254 . -46.899 11.525 -48.642 1.00 34.76 0 259 PRO A CA +1 +ATOM 2001 C C . PRO A 1 254 . -46.513 11.583 -50.114 1.00 35.71 0 259 PRO A C 1 +ATOM 2002 O O . PRO A 1 254 . -45.443 12.088 -50.423 1.00 36.79 0 259 PRO A O 1 +ATOM 2003 C CB . PRO A 1 254 . -46.566 10.165 -48.031 1.00 36.58 0 259 PRO A CB +1 +ATOM 2004 C CG . PRO A 1 254 . -47.659 9.947 -47.022 1.00 37.72 0 259 PRO A CG +1 +ATOM 2005 C CD . PRO A 1 254 . -48.883 10.472 -47.742 1.00 35.64 0 259 PRO A CD +1 +ATOM 2006 N N . LYS A 1 255 . -47.389 11.142 -51.009 1.00 39.17 0 260 LYS A N 1 +ATOM 2007 C CA . LYS A 1 255 . -47.185 11.335 -52.471 1.00 44.32 0 260 LYS A CA +1 +ATOM 2008 C C . LYS A 1 255 . -46.911 12.8 -52.863 1.00 42.52 0 260 LYS A C 1 +ATOM 2009 O O . LYS A 1 255 . -46.047 13.048 -53.687 1.00 43.3 0 260 LYS A O 1 +ATOM 2010 C CB . LYS A 1 255 . -48.373 10.807 -53.278 1.00 46.72 0 260 LYS A CB +1 +ATOM 2011 C CG . LYS A 1 255 . -48.488 9.295 -53.264 1.00 53.42 0 260 LYS A CG +1 +ATOM 2012 C CD . LYS A 1 255 . -49.739 8.814 -53.919 0.00 56.15 0 260 LYS A CD +1 +ATOM 2013 C CE . LYS A 1 255 . -49.813 7.296 -53.921 0.00 57.2 0 260 LYS A CE 1 +ATOM 2014 N NZ . LYS A 1 255 . -51.113 6.798 -54.447 0.00 59.49 1 260 LYS A NZ +1 +ATOM 2015 N N . LYS A 1 256 . -47.6 13.741 -52.215 1.00 38.37 0 261 LYS A N 1 +ATOM 2016 C CA . LYS A 1 256 . -47.463 15.183 -52.497 1.00 37.51 0 261 LYS A CA +1 +ATOM 2017 C C . LYS A 1 256 . -46.444 15.903 -51.624 1.00 32.59 0 261 LYS A C 1 +ATOM 2018 O O . LYS A 1 256 . -46.136 17.069 -51.89 1.00 30.33 0 261 LYS A O 1 +ATOM 2019 C CB . LYS A 1 256 . -48.838 15.879 -52.406 1.00 42.64 0 261 LYS A CB +1 +ATOM 2020 C CG . LYS A 1 256 . -49.78 15.538 -53.557 1.00 48.33 0 261 LYS A CG +1 +ATOM 2021 C CD . LYS A 1 256 . -51.165 16.14 -53.353 1.00 55.25 0 261 LYS A CD +1 +ATOM 2022 C CE . LYS A 1 256 . -52.119 15.83 -54.51 1.00 59.01 0 261 LYS A CE 1 +ATOM 2023 N NZ . LYS A 1 256 . -53.516 16.158 -54.18 0.00 61.17 1 261 LYS A NZ +1 +ATOM 2024 N N . ARG A 1 257 . -45.906 15.24 -50.596 1.00 26.7 0 262 ARG A N 1 +ATOM 2025 C CA . ARG A 1 257 . -44.953 15.851 -49.699 1.00 27.07 0 262 ARG A CA +1 +ATOM 2026 C C . ARG A 1 257 . -43.564 15.931 -50.359 1.00 25.33 0 262 ARG A C 1 +ATOM 2027 O O . ARG A 1 257 . -43.083 14.911 -50.878 1.00 23.81 0 262 ARG A O 1 +ATOM 2028 C CB . ARG A 1 257 . -44.877 15.106 -48.356 1.00 25.41 0 262 ARG A CB +1 +ATOM 2029 C CG . ARG A 1 257 . -44.252 15.93 -47.24 1.00 25.13 0 262 ARG A CG 1 +ATOM 2030 C CD . ARG A 1 257 . -44.174 15.155 -45.928 1.00 26.08 0 262 ARG A CD +1 +ATOM 2031 N NE . ARG A 1 257 . -45.495 14.693 -45.524 1.00 23.07 1 262 ARG A NE +1 +ATOM 2032 C CZ . ARG A 1 257 . -45.801 13.507 -44.992 1.00 23.89 0 262 ARG A CZ +1 +ATOM 2033 N NH1 . ARG A 1 257 . -44.866 12.607 -44.668 1.00 23.16 1 262 ARG A +NH1 1 +ATOM 2034 N NH2 . ARG A 1 257 . -47.079 13.219 -44.767 1.00 24.27 1 262 ARG A +NH2 1 +ATOM 2035 N N . PRO A 1 258 . -42.918 17.122 -50.344 1.00 24.09 0 263 PRO A N 1 +ATOM 2036 C CA . PRO A 1 258 . -41.618 17.233 -51.025 1.00 25.44 0 263 PRO A CA +1 +ATOM 2037 C C . PRO A 1 258 . -40.483 16.435 -50.412 1.00 22.55 0 263 PRO A C 1 +ATOM 2038 O O . PRO A 1 258 . -40.426 16.26 -49.178 1.00 22.38 0 263 PRO A O 1 +ATOM 2039 C CB . PRO A 1 258 . -41.27 18.72 -50.91 1.00 25.04 0 263 PRO A CB 1 +ATOM 2040 C CG . PRO A 1 258 . -42.553 19.407 -50.573 1.00 28.92 0 263 PRO A CG +1 +ATOM 2041 C CD . PRO A 1 258 . -43.326 18.428 -49.761 1.00 26.77 0 263 PRO A CD +1 +ATOM 2042 N N . SER A 1 259 . -39.568 16.002 -51.267 1.00 21.63 0 264 SER A N 1 +ATOM 2043 C CA . SER A 1 259 . -38.335 15.353 -50.83 1.00 24.08 0 264 SER A CA +1 +ATOM 2044 C C . SER A 1 259 . -37.408 16.331 -50.093 1.00 20.04 0 264 SER A C 1 +ATOM 2045 O O . SER A 1 259 . -37.571 17.55 -50.22 1.00 21.24 0 264 SER A O 1 +ATOM 2046 C CB . SER A 1 259 . -37.582 14.805 -52.048 1.00 22.12 0 264 SER A CB +1 +ATOM 2047 O OG . SER A 1 259 . -37.112 15.886 -52.842 1.00 23.08 0 264 SER A OG +1 +ATOM 2048 N N . ALA A 1 260 . -36.419 15.781 -49.381 1.00 20.08 0 265 ALA A N 1 +ATOM 2049 C CA . ALA A 1 260 . -35.387 16.597 -48.681 1.00 22.27 0 265 ALA A CA +1 +ATOM 2050 C C . ALA A 1 260 . -34.649 17.509 -49.651 1.00 21.63 0 265 ALA A C 1 +ATOM 2051 O O . ALA A 1 260 . -34.509 18.721 -49.414 1.00 21.1 0 265 ALA A O 1 +ATOM 2052 C CB . ALA A 1 260 . -34.38 15.716 -47.936 1.00 23.81 0 265 ALA A CB +1 +ATOM 2053 N N . THR A 1 261 . -34.224 16.945 -50.778 1.00 21.65 0 266 THR A N 1 +ATOM 2054 C CA . THR A 1 261 . -33.523 17.755 -51.778 1.00 21.63 0 266 THR A CA +1 +ATOM 2055 C C . THR A 1 261 . -34.435 18.836 -52.368 1.00 22.29 0 266 THR A C 1 +ATOM 2056 O O . THR A 1 261 . -33.982 19.963 -52.527 1.00 22.36 0 266 THR A O 1 +ATOM 2057 C CB . THR A 1 261 . -32.817 16.878 -52.81 1.00 21.86 0 266 THR A CB +1 +ATOM 2058 O OG1 . THR A 1 261 . -31.722 16.231 -52.143 1.00 23.71 0 266 THR A +OG1 1 +ATOM 2059 C CG2 . THR A 1 261 . -32.305 17.66 -54.028 1.00 21.93 0 266 THR A +CG2 1 +ATOM 2060 N N . LYS A 1 262 . -35.706 18.526 -52.632 1.00 22.4 0 267 LYS A N 1 +ATOM 2061 C CA . LYS A 1 262 . -36.631 19.58 -53.078 1.00 22.22 0 267 LYS A CA +1 +ATOM 2062 C C . LYS A 1 262 . -36.81 20.694 -52.03 1.00 19.77 0 267 LYS A C 1 +ATOM 2063 O O . LYS A 1 262 . -36.803 21.873 -52.383 1.00 21.17 0 267 LYS A O 1 +ATOM 2064 C CB . LYS A 1 262 . -37.972 19.038 -53.507 1.00 25.73 0 267 LYS A CB +1 +ATOM 2065 C CG . LYS A 1 262 . -38.869 20.12 -54.1 1.00 26.9 0 267 LYS A CG 1 +ATOM 2066 C CD . LYS A 1 262 . -40.088 19.549 -54.784 1.00 30.28 0 267 LYS A CD +1 +ATOM 2067 C CE . LYS A 1 262 . -41.053 20.655 -55.162 1.00 32.51 0 267 LYS A CE +1 +ATOM 2068 N NZ . LYS A 1 262 . -42.244 20.049 -55.778 1.00 40.33 1 267 LYS A NZ +1 +ATOM 2069 N N . MET A 1 263 . -36.942 20.311 -50.769 1.00 21.05 0 268 MET A N 1 +ATOM 2070 C CA . MET A 1 263 . -37.082 21.278 -49.689 1.00 23.51 0 268 MET A CA +1 +ATOM 2071 C C . MET A 1 263 . -35.884 22.206 -49.571 1.00 23.63 0 268 MET A C 1 +ATOM 2072 O O . MET A 1 263 . -36.085 23.359 -49.242 1.00 25.77 0 268 MET A O 1 +ATOM 2073 C CB . MET A 1 263 . -37.313 20.587 -48.329 1.00 21.35 0 268 MET A CB +1 +ATOM 2074 C CG . MET A 1 263 . -38.699 20.004 -48.17 1.00 23.65 0 268 MET A CG +1 +ATOM 2075 S SD . MET A 1 263 . -40.101 21.093 -48.534 1.00 26.78 0 268 MET A SD +1 +ATOM 2076 C CE . MET A 1 263 . -39.644 22.623 -47.719 1.00 30.7 0 268 MET A CE +1 +ATOM 2077 N N . LEU A 1 264 . -34.667 21.715 -49.845 1.00 22.6 0 269 LEU A N 1 +ATOM 2078 C CA . LEU A 1 264 . -33.472 22.57 -49.888 1.00 23.75 0 269 LEU A CA +1 +ATOM 2079 C C . LEU A 1 264 . -33.491 23.703 -50.919 1.00 26.22 0 269 LEU A C 1 +ATOM 2080 O O . LEU A 1 264 . -32.727 24.652 -50.77 1.00 26.14 0 269 LEU A O 1 +ATOM 2081 C CB . LEU A 1 264 . -32.193 21.712 -50.076 1.00 25.67 0 269 LEU A CB +1 +ATOM 2082 C CG . LEU A 1 264 . -31.805 20.94 -48.833 1.00 26.36 0 269 LEU A CG +1 +ATOM 2083 C CD1 . LEU A 1 264 . -30.791 19.848 -49.173 1.00 30.17 0 269 LEU A +CD1 1 +ATOM 2084 C CD2 . LEU A 1 264 . -31.24 21.864 -47.746 1.00 25.83 0 269 LEU A +CD2 1 +ATOM 2085 N N . SER A 1 265 . -34.344 23.594 -51.949 1.00 25.97 0 270 SER A N 1 +ATOM 2086 C CA . SER A 1 265 . -34.625 24.684 -52.881 1.00 27.19 0 270 SER A CA +1 +ATOM 2087 C C . SER A 1 265 . -35.713 25.639 -52.413 1.00 27.81 0 270 SER A C 1 +ATOM 2088 O O . SER A 1 265 . -35.961 26.606 -53.092 1.00 24.23 0 270 SER A O 1 +ATOM 2089 C CB . SER A 1 265 . -34.98 24.139 -54.286 1.00 29.48 0 270 SER A CB +1 +ATOM 2090 O OG . SER A 1 265 . -36.296 23.594 -54.336 1.00 33.99 0 270 SER A OG +1 +ATOM 2091 N N . HIS A 1 266 . -36.38 25.366 -51.286 1.00 25.58 0 271 HIS A N 1 +ATOM 2092 C CA . HIS A 1 266 . -37.437 26.259 -50.77 1.00 29.01 0 271 HIS A CA +1 +ATOM 2093 C C . HIS A 1 266 . -36.801 27.606 -50.344 1.00 29.33 0 271 HIS A C 1 +ATOM 2094 O O . HIS A 1 266 . -35.674 27.614 -49.855 1.00 26.63 0 271 HIS A O 1 +ATOM 2095 C CB . HIS A 1 266 . -38.167 25.624 -49.578 1.00 28.48 0 271 HIS A CB +1 +ATOM 2096 C CG . HIS A 1 266 . -39.46 26.294 -49.245 1.00 30.15 0 271 HIS A CG +1 +ATOM 2097 N ND1 . HIS A 1 266 . -39.527 27.417 -48.462 1.00 28.37 0 271 HIS A +ND1 1 +ATOM 2098 C CD2 . HIS A 1 266 . -40.733 26.015 -49.609 1.00 30.41 0 271 HIS A +CD2 1 +ATOM 2099 C CE1 . HIS A 1 266 . -40.782 27.805 -48.349 1.00 30.68 0 271 HIS A +CE1 1 +ATOM 2100 N NE2 . HIS A 1 266 . -41.536 26.961 -49.028 1.00 30.04 0 271 HIS A +NE2 1 +ATOM 2101 N N . GLN A 1 267 . -37.54 28.699 -50.529 1.00 28.08 0 272 GLN A N 1 +ATOM 2102 C CA . GLN A 1 267 . -37.053 30.08 -50.291 1.00 31.62 0 272 GLN A CA +1 +ATOM 2103 C C . GLN A 1 267 . -36.479 30.268 -48.883 1.00 30.83 0 272 GLN A C 1 +ATOM 2104 O O . GLN A 1 267 . -35.44 30.914 -48.686 1.00 27.95 0 272 GLN A O 1 +ATOM 2105 C CB . GLN A 1 267 . -38.233 31.049 -50.479 1.00 33.7 0 272 GLN A CB +1 +ATOM 2106 C CG . GLN A 1 267 . -37.947 32.54 -50.324 1.00 42.01 0 272 GLN A CG +1 +ATOM 2107 C CD . GLN A 1 267 . -39.18 33.412 -50.575 1.00 46.46 0 272 GLN A CD +1 +ATOM 2108 O OE1 . GLN A 1 267 . -40.318 32.927 -50.643 1.00 53.36 0 272 GLN A +OE1 1 +ATOM 2109 N NE2 . GLN A 1 267 . -38.957 34.707 -50.713 1.00 56.43 0 272 GLN A +NE2 1 +ATOM 2110 N N . LEU A 1 268 . -37.227 29.762 -47.904 1.00 27.25 0 273 LEU A N 1 +ATOM 2111 C CA . LEU A 1 268 . -36.818 29.777 -46.5 1.00 28.73 0 273 LEU A CA 1 +ATOM 2112 C C . LEU A 1 268 . -35.407 29.278 -46.217 1.00 28.85 0 273 LEU A C 1 +ATOM 2113 O O . LEU A 1 268 . -34.67 29.94 -45.477 1.00 28.24 0 273 LEU A O 1 +ATOM 2114 C CB . LEU A 1 268 . -37.802 29.015 -45.602 1.00 24.68 0 273 LEU A CB +1 +ATOM 2115 C CG . LEU A 1 268 . -37.567 29.279 -44.1 1.00 24.18 0 273 LEU A CG 1 +ATOM 2116 C CD1 . LEU A 1 268 . -38.076 30.675 -43.725 1.00 27.27 0 273 LEU A +CD1 1 +ATOM 2117 C CD2 . LEU A 1 268 . -38.238 28.174 -43.289 1.00 24.18 0 273 LEU A +CD2 1 +ATOM 2118 N N . VAL A 1 269 . -35.058 28.127 -46.791 1.00 27.22 0 274 VAL A N 1 +ATOM 2119 C CA . VAL A 1 269 . -33.757 27.507 -46.541 1.00 26.82 0 274 VAL A CA +1 +ATOM 2120 C C . VAL A 1 269 . -32.697 27.765 -47.588 1.00 27.68 0 274 VAL A C 1 +ATOM 2121 O O . VAL A 1 269 . -31.546 27.419 -47.351 1.00 29.52 0 274 VAL A O 1 +ATOM 2122 C CB . VAL A 1 269 . -33.85 26.029 -46.194 1.00 25.59 0 274 VAL A CB +1 +ATOM 2123 C CG1 . VAL A 1 269 . -34.68 25.844 -44.935 1.00 25.62 0 274 VAL A +CG1 1 +ATOM 2124 C CG2 . VAL A 1 269 . -34.356 25.184 -47.353 1.00 25.26 0 274 VAL A +CG2 1 +ATOM 2125 N N . SER A 1 270 . -33.067 28.385 -48.709 1.00 29.22 0 275 SER A N 1 +ATOM 2126 C CA . SER A 1 270 . -32.102 28.751 -49.745 1.00 31.73 0 275 SER A CA +1 +ATOM 2127 C C . SER A 1 270 . -31.733 30.225 -49.702 1.00 35.5 0 275 SER A C 1 +ATOM 2128 O O . SER A 1 270 . -30.867 30.628 -50.478 1.00 38.61 0 275 SER A O 1 +ATOM 2129 C CB . SER A 1 270 . -32.642 28.341 -51.111 1.00 32.06 0 275 SER A CB +1 +ATOM 2130 O OG . SER A 1 270 . -33.804 29.04 -51.376 1.00 37.36 0 275 SER A OG +1 +ATOM 2131 N N . GLN A 1 271 . -32.35 31.034 -48.802 1.00 33.24 0 276 GLN A N 1 +ATOM 2132 C CA . GLN A 1 271 . -32.033 32.475 -48.719 1.00 35.78 0 276 GLN A CA +1 +ATOM 2133 C C . GLN A 1 271 . -30.571 32.672 -48.279 1.00 37.73 0 276 GLN A C 1 +ATOM 2134 O O . GLN A 1 271 . -29.995 31.774 -47.615 1.00 35.53 0 276 GLN A O 1 +ATOM 2135 C CB . GLN A 1 271 . -33.007 33.233 -47.784 1.00 35.74 0 276 GLN A CB +1 +ATOM 2136 C CG . GLN A 1 271 . -32.884 32.889 -46.308 1.00 35.53 0 276 GLN A CG +1 +ATOM 2137 C CD . GLN A 1 271 . -33.976 33.509 -45.449 1.00 34.53 0 276 GLN A CD +1 +ATOM 2138 O OE1 . GLN A 1 271 . -34.167 34.7 -45.485 1.00 42.14 0 276 GLN A OE1 +1 +ATOM 2139 N NE2 . GLN A 1 271 . -34.656 32.702 -44.635 1.00 35.1 0 276 GLN A +NE2 1 +ATOM 2140 N N . PRO A 1 272 . -29.948 33.803 -48.681 1.00 41.97 0 277 PRO A N 1 +ATOM 2141 C CA . PRO A 1 272 . -28.578 34.069 -48.228 1.00 42.29 0 277 PRO A CA +1 +ATOM 2142 C C . PRO A 1 272 . -28.533 34.457 -46.743 1.00 42.94 0 277 PRO A C 1 +ATOM 2143 O O . PRO A 1 272 . -29.566 34.809 -46.149 1.00 43.58 0 277 PRO A O 1 +ATOM 2144 C CB . PRO A 1 272 . -28.147 35.252 -49.108 1.00 46.51 0 277 PRO A CB +1 +ATOM 2145 C CG . PRO A 1 272 . -29.415 35.974 -49.41 1.00 47.16 0 277 PRO A CG +1 +ATOM 2146 C CD . PRO A 1 272 . -30.474 34.914 -49.507 1.00 42.02 0 277 PRO A CD +1 +ATOM 2147 N N . GLY A 1 273 . -27.339 34.401 -46.169 1.00 43.39 0 278 GLY A N 1 +ATOM 2148 C CA . GLY A 1 273 . -27.126 34.773 -44.772 1.00 38.97 0 278 GLY A CA +1 +ATOM 2149 C C . GLY A 1 273 . -27.536 33.754 -43.742 1.00 36.27 0 278 GLY A C 1 +ATOM 2150 O O . GLY A 1 273 . -27.67 34.1 -42.573 1.00 39.87 0 278 GLY A O 1 +ATOM 2151 N N . LEU A 1 274 . -27.744 32.499 -44.155 1.00 33.15 0 279 LEU A N 1 +ATOM 2152 C CA . LEU A 1 274 . -27.942 31.399 -43.221 1.00 30.03 0 279 LEU A CA +1 +ATOM 2153 C C . LEU A 1 274 . -26.562 30.79 -42.949 1.00 33.25 0 279 LEU A C 1 +ATOM 2154 O O . LEU A 1 274 . -25.942 30.181 -43.819 1.00 34.24 0 279 LEU A O 1 +ATOM 2155 C CB . LEU A 1 274 . -28.91 30.37 -43.769 1.00 26.53 0 279 LEU A CB 1 +ATOM 2156 C CG . LEU A 1 274 . -30.317 30.887 -44.124 1.00 26.43 0 279 LEU A CG +1 +ATOM 2157 C CD1 . LEU A 1 274 . -31.176 29.716 -44.547 1.00 27.89 0 279 LEU A +CD1 1 +ATOM 2158 C CD2 . LEU A 1 274 . -31.001 31.684 -43.013 1.00 27.26 0 279 LEU A +CD2 1 +ATOM 2159 N N . ASN A 1 275 . -26.076 31.01 -41.741 1.00 32 0 280 ASN A N 1 +ATOM 2160 C CA . ASN A 1 275 . -24.761 30.516 -41.339 1.00 34.06 0 280 ASN A CA +1 +ATOM 2161 C C . ASN A 1 275 . -24.746 30.315 -39.828 1.00 35.25 0 280 ASN A C 1 +ATOM 2162 O O . ASN A 1 275 . -25.645 30.802 -39.108 1.00 30 0 280 ASN A O 1 +ATOM 2163 C CB . ASN A 1 275 . -23.672 31.49 -41.804 1.00 37.68 0 280 ASN A CB +1 +ATOM 2164 C CG . ASN A 1 275 . -23.884 32.905 -41.263 1.00 41.42 0 280 ASN A CG +1 +ATOM 2165 O OD1 . ASN A 1 275 . -23.74 33.126 -40.065 1.00 44.27 0 280 ASN A +OD1 1 +ATOM 2166 N ND2 . ASN A 1 275 . -24.278 33.854 -42.13 1.00 44.19 0 280 ASN A +ND2 1 +ATOM 2167 N N . ARG A 1 276 . -23.685 29.651 -39.37 1.00 33.88 0 281 ARG A N 1 +ATOM 2168 C CA . ARG A 1 276 . -23.508 29.326 -37.951 1.00 32.03 0 281 ARG A CA +1 +ATOM 2169 C C . ARG A 1 276 . -23.464 30.547 -37.003 1.00 30.63 0 281 ARG A C 1 +ATOM 2170 O O . ARG A 1 276 . -23.783 30.418 -35.795 1.00 29.4 0 281 ARG A O 1 +ATOM 2171 C CB . ARG A 1 276 . -22.252 28.456 -37.757 1.00 34.52 0 281 ARG A CB +1 +ATOM 2172 C CG . ARG A 1 276 . -20.926 29.172 -38.001 1.00 36.8 0 281 ARG A CG +1 +ATOM 2173 C CD . ARG A 1 276 . -19.786 28.202 -38.251 1.00 34.95 0 281 ARG A CD +1 +ATOM 2174 N NE . ARG A 1 276 . -18.52 28.918 -38.316 1.00 40.41 1 281 ARG A NE +1 +ATOM 2175 C CZ . ARG A 1 276 . -17.835 29.398 -37.277 1.00 39.95 0 281 ARG A CZ +1 +ATOM 2176 N NH1 . ARG A 1 276 . -18.261 29.275 -36.013 1.00 41.24 1 281 ARG A +NH1 1 +ATOM 2177 N NH2 . ARG A 1 276 . -16.693 30.027 -37.502 1.00 47.49 1 281 ARG A +NH2 1 +ATOM 2178 N N . GLY A 1 277 . -23.073 31.717 -37.524 1.00 30.83 0 282 GLY A N 1 +ATOM 2179 C CA . GLY A 1 277 . -23.139 32.994 -36.769 1.00 33.27 0 282 GLY A CA +1 +ATOM 2180 C C . GLY A 1 277 . -24.493 33.324 -36.125 1.00 31.78 0 282 GLY A C 1 +ATOM 2181 O O . GLY A 1 277 . -24.543 33.898 -35.046 1.00 31.09 0 282 GLY A O 1 +ATOM 2182 N N . LEU A 1 278 . -25.583 32.931 -36.789 1.00 31.43 0 283 LEU A N 1 +ATOM 2183 C CA . LEU A 1 278 . -26.96 33.046 -36.241 1.00 31.68 0 283 LEU A CA +1 +ATOM 2184 C C . LEU A 1 278 . -27.137 32.248 -34.919 1.00 30.89 0 283 LEU A C 1 +ATOM 2185 O O . LEU A 1 278 . -27.816 32.683 -33.992 1.00 29.54 0 283 LEU A O 1 +ATOM 2186 C CB . LEU A 1 278 . -27.967 32.525 -37.283 1.00 33.4 0 283 LEU A CB +1 +ATOM 2187 C CG . LEU A 1 278 . -28.042 33.246 -38.644 1.00 32.44 0 283 LEU A CG +1 +ATOM 2188 C CD1 . LEU A 1 278 . -28.922 32.479 -39.623 1.00 30.85 0 283 LEU A +CD1 1 +ATOM 2189 C CD2 . LEU A 1 278 . -28.543 34.665 -38.462 1.00 34.31 0 283 LEU A +CD2 1 +ATOM 2190 N N . ILE A 1 279 . -26.501 31.081 -34.858 1.00 30.06 0 284 ILE A N 1 +ATOM 2191 C CA . ILE A 1 279 . -26.525 30.22 -33.693 1.00 28.73 0 284 ILE A CA +1 +ATOM 2192 C C . ILE A 1 279 . -25.499 30.672 -32.66 1.00 28.57 0 284 ILE A C 1 +ATOM 2193 O O . ILE A 1 279 . -25.776 30.601 -31.474 1.00 29.78 0 284 ILE A O 1 +ATOM 2194 C CB . ILE A 1 279 . -26.373 28.733 -34.101 1.00 29.97 0 284 ILE A CB +1 +ATOM 2195 C CG1 . ILE A 1 279 . -27.461 28.326 -35.127 1.00 28.69 0 284 ILE A +CG1 1 +ATOM 2196 C CG2 . ILE A 1 279 . -26.435 27.819 -32.897 1.00 28.55 0 284 ILE A +CG2 1 +ATOM 2197 C CD1 . ILE A 1 279 . -28.902 28.518 -34.707 1.00 28.05 0 284 ILE A +CD1 1 +ATOM 2198 N N . LEU A 1 280 . -24.338 31.161 -33.086 1.00 30.65 0 285 LEU A N 1 +ATOM 2199 C CA . LEU A 1 280 . -23.443 31.865 -32.17 1.00 33.59 0 285 LEU A CA +1 +ATOM 2200 C C . LEU A 1 280 . -24.151 32.996 -31.421 1.00 33.91 0 285 LEU A C 1 +ATOM 2201 O O . LEU A 1 280 . -23.987 33.12 -30.201 1.00 35.66 0 285 LEU A O 1 +ATOM 2202 C CB . LEU A 1 280 . -22.212 32.389 -32.901 1.00 38.15 0 285 LEU A CB +1 +ATOM 2203 C CG . LEU A 1 280 . -21.202 31.37 -33.465 1.00 36.87 0 285 LEU A CG +1 +ATOM 2204 C CD1 . LEU A 1 280 . -20.012 32.157 -34.021 1.00 41.59 0 285 LEU A +CD1 1 +ATOM 2205 C CD2 . LEU A 1 280 . -20.719 30.374 -32.425 1.00 40.21 0 285 LEU A +CD2 1 +ATOM 2206 N N . ASP A 1 281 . -24.999 33.751 -32.128 1.00 34.11 0 286 ASP A N 1 +ATOM 2207 C CA . ASP A 1 281 . -25.839 34.775 -31.468 1.00 36.67 0 286 ASP A CA +1 +ATOM 2208 C C . ASP A 1 281 . -26.831 34.175 -30.462 1.00 33.87 0 286 ASP A C 1 +ATOM 2209 O O . ASP A 1 281 . -27.013 34.717 -29.377 1.00 32.93 0 286 ASP A O 1 +ATOM 2210 C CB . ASP A 1 281 . -26.59 35.649 -32.49 1.00 42.14 0 286 ASP A CB 1 +ATOM 2211 C CG . ASP A 1 281 . -25.663 36.562 -33.322 1.00 53.6 0 286 ASP A CG +1 +ATOM 2212 O OD1 . ASP A 1 281 . -24.547 36.961 -32.887 1.00 62.9 0 286 ASP A +OD1 1 +ATOM 2213 O OD2 . ASP A 1 281 . -26.09 36.907 -34.447 1.00 67.82 0 286 ASP A +OD2 1 +ATOM 2214 N N . LEU A 1 282 . -27.447 33.059 -30.829 1.00 31.18 0 287 LEU A N 1 +ATOM 2215 C CA . LEU A 1 282 . -28.348 32.333 -29.919 1.00 33.56 0 287 LEU A CA +1 +ATOM 2216 C C . LEU A 1 282 . -27.626 31.853 -28.649 1.00 33.97 0 287 LEU A C 1 +ATOM 2217 O O . LEU A 1 282 . -28.136 32.031 -27.55 1.00 34.6 0 287 LEU A O 1 +ATOM 2218 C CB . LEU A 1 282 . -28.998 31.171 -30.649 1.00 33.09 0 287 LEU A CB +1 +ATOM 2219 C CG . LEU A 1 282 . -30.029 30.328 -29.909 1.00 33.55 0 287 LEU A CG +1 +ATOM 2220 C CD1 . LEU A 1 282 . -31.25 31.138 -29.49 1.00 34.98 0 287 LEU A CD1 +1 +ATOM 2221 C CD2 . LEU A 1 282 . -30.414 29.154 -30.781 1.00 35.07 0 287 LEU A +CD2 1 +ATOM 2222 N N . LEU A 1 283 . -26.431 31.296 -28.811 1.00 34.19 0 288 LEU A N 1 +ATOM 2223 C CA . LEU A 1 283 . -25.606 30.855 -27.664 1.00 34.82 0 288 LEU A CA +1 +ATOM 2224 C C . LEU A 1 283 . -25.081 32.019 -26.797 1.00 37.91 0 288 LEU A C 1 +ATOM 2225 O O . LEU A 1 283 . -25.005 31.9 -25.556 1.00 35.09 0 288 LEU A O 1 +ATOM 2226 C CB . LEU A 1 283 . -24.441 29.988 -28.147 1.00 35.9 0 288 LEU A CB +1 +ATOM 2227 C CG . LEU A 1 283 . -24.785 28.725 -28.944 1.00 33.21 0 288 LEU A CG +1 +ATOM 2228 C CD1 . LEU A 1 283 . -23.511 27.986 -29.33 1.00 33.36 0 288 LEU A +CD1 1 +ATOM 2229 C CD2 . LEU A 1 283 . -25.735 27.803 -28.212 1.00 34.53 0 288 LEU A +CD2 1 +ATOM 2230 N N . ASP A 1 284 . -24.748 33.145 -27.444 1.00 36.65 0 289 ASP A N 1 +ATOM 2231 C CA . ASP A 1 284 . -24.427 34.375 -26.719 1.00 41.87 0 289 ASP A CA +1 +ATOM 2232 C C . ASP A 1 284 . -25.623 34.91 -25.922 1.00 40.55 0 289 ASP A C 1 +ATOM 2233 O O . ASP A 1 284 . -25.443 35.401 -24.81 1.00 43.37 0 289 ASP A O 1 +ATOM 2234 C CB . ASP A 1 284 . -23.875 35.452 -27.67 1.00 44.06 0 289 ASP A CB +1 +ATOM 2235 C CG . ASP A 1 284 . -23.406 36.673 -26.941 1.00 56.11 0 289 ASP A CG +1 +ATOM 2236 O OD1 . ASP A 1 284 . -22.544 36.538 -26.029 1.00 60.42 0 289 ASP A +OD1 1 +ATOM 2237 O OD2 . ASP A 1 284 . -23.919 37.768 -27.275 1.00 61.72 0 289 ASP A +OD2 1 +ATOM 2238 N N . LYS A 1 285 . -26.831 34.795 -26.484 1.00 41.65 0 290 LYS A N 1 +ATOM 2239 C CA . LYS A 1 285 . -28.082 35.102 -25.769 1.00 47.85 0 290 LYS A CA +1 +ATOM 2240 C C . LYS A 1 285 . -28.282 34.164 -24.581 1.00 43.82 0 290 LYS A C 1 +ATOM 2241 O O . LYS A 1 285 . -28.659 34.626 -23.509 1.00 42.07 0 290 LYS A O 1 +ATOM 2242 C CB . LYS A 1 285 . -29.316 35.025 -26.704 1.00 53.78 0 290 LYS A CB +1 +ATOM 2243 C CG . LYS A 1 285 . -30.634 35.521 -26.097 1.00 54.38 0 290 LYS A CG +1 +ATOM 2244 C CD . LYS A 1 285 . -31.864 35.13 -26.915 1.00 54.49 0 290 LYS A CD +1 +ATOM 2245 C CE . LYS A 1 285 . -33.138 35.403 -26.123 1.00 53.44 0 290 LYS A CE +1 +ATOM 2246 N NZ . LYS A 1 285 . -34.366 35.039 -26.872 1.00 54.37 1 290 LYS A NZ +1 +ATOM 2247 N N . LEU A 1 286 . -28.045 32.863 -24.79 1.00 41.98 0 291 LEU A N 1 +ATOM 2248 C CA . LEU A 1 286 . -28.116 31.863 -23.714 1.00 45.01 0 291 LEU A CA +1 +ATOM 2249 C C . LEU A 1 286 . -27.163 32.194 -22.555 1.00 46.31 0 291 LEU A C 1 +ATOM 2250 O O . LEU A 1 286 . -27.581 32.222 -21.402 1.00 49.7 0 291 LEU A O 1 +ATOM 2251 C CB . LEU A 1 286 . -27.829 30.458 -24.254 1.00 48.07 0 291 LEU A CB +1 +ATOM 2252 C CG . LEU A 1 286 . -28.053 29.288 -23.268 1.00 51.64 0 291 LEU A CG +1 +ATOM 2253 C CD1 . LEU A 1 286 . -28.662 28.078 -23.964 1.00 59.73 0 291 LEU A +CD1 1 +ATOM 2254 C CD2 . LEU A 1 286 . -26.769 28.848 -22.564 1.00 64.22 0 291 LEU A +CD2 1 +ATOM 2255 N N . LYS A 1 287 . -25.9 32.458 -22.897 1.00 50.32 0 292 LYS A N 1 +ATOM 2256 C CA . LYS A 1 287 . -24.866 32.845 -21.923 1.00 50.35 0 292 LYS A CA +1 +ATOM 2257 C C . LYS A 1 287 . -25.116 34.203 -21.26 1.00 53.43 0 292 LYS A C 1 +ATOM 2258 O O . LYS A 1 287 . -24.85 34.34 -20.065 1.00 57.53 0 292 LYS A O 1 +ATOM 2259 C CB . LYS A 1 287 . -23.464 32.833 -22.578 1.00 54.83 0 292 LYS A CB +1 +ATOM 2260 C CG . LYS A 1 287 . -22.291 33.079 -21.621 1.00 58.65 0 292 LYS A CG +1 +ATOM 2261 C CD . LYS A 1 287 . -20.938 33.021 -22.315 1.00 61.97 0 292 LYS A CD +1 +ATOM 2262 C CE . LYS A 1 287 . -19.833 33.535 -21.356 0.00 65.64 0 292 LYS A CE +1 +ATOM 2263 N NZ . LYS A 1 287 . -18.502 33.57 -22.023 0.00 66.56 1 292 LYS A NZ +1 +ATOM 2264 N N . ASN A 1 288 . -25.572 35.202 -22.022 1.00 52.33 0 293 ASN A N 1 +ATOM 2265 C CA . ASN A 1 288 . -25.677 36.604 -21.545 1.00 56.83 0 293 ASN A CA +1 +ATOM 2266 C C . ASN A 1 288 . -27.116 37.13 -21.732 1.00 59.45 0 293 ASN A C 1 +ATOM 2267 O O . ASN A 1 288 . -27.344 38.027 -22.56 1.00 53.39 0 293 ASN A O 1 +ATOM 2268 C CB . ASN A 1 288 . -24.671 37.515 -22.286 1.00 59.03 0 293 ASN A CB +1 +ATOM 2269 C CG . ASN A 1 288 . -23.219 37.104 -22.07 1.00 69 0 293 ASN A CG 1 +ATOM 2270 O OD1 . ASN A 1 288 . -22.664 37.304 -20.984 1.00 74.07 0 293 ASN A +OD1 1 +ATOM 2271 N ND2 . ASN A 1 288 . -22.581 36.553 -23.113 1.00 69.59 0 293 ASN A +ND2 1 +ATOM 2272 N N . PRO A 1 289 . -28.095 36.577 -20.966 1.00 61.03 0 294 PRO A N 1 +ATOM 2273 C CA . PRO A 1 289 . -29.522 36.961 -21.113 1.00 58.17 0 294 PRO A CA +1 +ATOM 2274 C C . PRO A 1 289 . -29.832 38.424 -20.771 1.00 52.61 0 294 PRO A C 1 +ATOM 2275 O O . PRO A 1 289 . -29.11 39.033 -19.983 1.00 58.45 0 294 PRO A O 1 +ATOM 2276 C CB . PRO A 1 289 . -30.231 36.026 -20.121 1.00 59.64 0 294 PRO A CB +1 +ATOM 2277 C CG . PRO A 1 289 . -29.195 35.746 -19.085 1.00 61.91 0 294 PRO A CG +1 +ATOM 2278 C CD . PRO A 1 289 . -27.936 35.579 -19.887 1.00 59.43 0 294 PRO A CD +1 +ATOM 2279 H HH11 . ARG A 1 276 . -17.7079 29.6555 -35.2517 1.00 . 0 281 ARG A +NH1 1 +ATOM 2280 H HH12 . ARG A 1 276 . -19.1369 28.8013 -35.8165 1.00 . 0 281 ARG A +NH1 1 +ATOM 2281 H HA . LEU A 1 283 . -26.2351 30.2327 -27.0292 1.00 . 0 288 LEU A CA +1 +ATOM 2282 H H . ASP A 1 284 . -24.7179 33.1444 -28.4586 1.00 . 0 289 ASP A N 1 +ATOM 2283 H HD21 . LEU A 1 283 . -25.939 26.9285 -28.8281 1.00 . 0 288 LEU A +CD2 1 +ATOM 2284 H HD22 . LEU A 1 283 . -26.6666 28.3289 -28.0084 1.00 . 0 288 LEU A +CD2 1 +ATOM 2285 H HD23 . LEU A 1 283 . -25.2833 27.4878 -27.2726 1.00 . 0 288 LEU A +CD2 1 +ATOM 2286 H HD21 . LEU A 1 278 . -28.5904 35.1603 -39.4307 1.00 . 0 283 LEU A +CD2 1 +ATOM 2287 H HD22 . LEU A 1 278 . -27.8625 35.2093 -37.8089 1.00 . 0 283 LEU A +CD2 1 +ATOM 2288 H HD23 . LEU A 1 278 . -29.5361 34.6449 -38.0157 1.00 . 0 283 LEU A +CD2 1 +ATOM 2289 H HB1 . LEU A 1 278 . -27.7171 31.4839 -37.4819 1.00 . 0 283 LEU A CB +1 +ATOM 2290 H HB2 . LEU A 1 278 . -28.9568 32.581 -36.8324 1.00 . 0 283 LEU A CB +1 +ATOM 2291 H HB . ILE A 1 279 . -25.399 28.6082 -34.5719 1.00 . 0 284 ILE A CB 1 +ATOM 2292 H H . ILE A 1 279 . -25.9717 30.7783 -35.6694 1.00 . 0 284 ILE A N 1 +ATOM 2293 H HA . LEU A 1 278 . -27.1715 34.0963 -36.0458 1.00 . 0 283 LEU A CA +1 +ATOM 2294 H HD11 . LEU A 1 278 . -28.9565 33.0102 -40.5731 1.00 . 0 283 LEU A +CD1 1 +ATOM 2295 H HD12 . LEU A 1 278 . -29.9291 32.3954 -39.2171 1.00 . 0 283 LEU A +CD1 1 +ATOM 2296 H HD13 . LEU A 1 278 . -28.5095 31.4832 -39.7786 1.00 . 0 283 LEU A +CD1 1 +ATOM 2297 H HB1 . ASP A 1 281 . -27.1305 34.9941 -33.1718 1.00 . 0 286 ASP A CB +1 +ATOM 2298 H HB2 . ASP A 1 281 . -27.2985 36.2767 -31.9515 1.00 . 0 286 ASP A CB +1 +ATOM 2299 H HG . LEU A 1 280 . -21.6733 30.8241 -34.2809 1.00 . 0 285 LEU A CG +1 +ATOM 2300 H H . ASP A 1 281 . -25.0674 33.6196 -33.1321 1.00 . 0 286 ASP A N 1 +ATOM 2301 H H . LEU A 1 282 . -27.2927 32.6953 -31.7639 1.00 . 0 287 LEU A N 1 +ATOM 2302 H H . LEU A 1 278 . -25.4652 32.5334 -37.7154 1.00 . 0 283 LEU A N 1 +ATOM 2303 H HG . LEU A 1 282 . -29.5593 29.9373 -29.0075 1.00 . 0 287 LEU A CG +1 +ATOM 2304 H H . LEU A 1 283 . -26.072 31.1687 -29.7518 1.00 . 0 288 LEU A N 1 +ATOM 2305 H HG . LEU A 1 283 . -25.275 29.0396 -29.8643 1.00 . 0 288 LEU A CG 1 +ATOM 2306 H HD11 . LEU A 1 280 . -19.2772 31.4643 -34.4286 1.00 . 0 285 LEU A +CD1 1 +ATOM 2307 H HD12 . LEU A 1 280 . -19.5569 32.7399 -33.2216 1.00 . 0 285 LEU A +CD1 1 +ATOM 2308 H HD13 . LEU A 1 280 . -20.3555 32.8265 -34.8082 1.00 . 0 285 LEU A +CD1 1 +ATOM 2309 H H . LEU A 1 280 . -24.0705 31.044 -34.0581 1.00 . 0 285 LEU A N 1 +ATOM 2310 H HD11 . LEU A 1 283 . -23.7675 27.0913 -29.8953 1.00 . 0 288 LEU A +CD1 1 +ATOM 2311 H HD12 . LEU A 1 283 . -22.886 28.635 -29.9416 1.00 . 0 288 LEU A CD1 +1 +ATOM 2312 H HD13 . LEU A 1 283 . -22.9683 27.7031 -28.4292 1.00 . 0 288 LEU A +CD1 1 +ATOM 2313 H HA . LEU A 1 280 . -23.1013 31.1448 -31.4281 1.00 . 0 285 LEU A CA +1 +ATOM 2314 H HA1 . GLY A 1 277 . -22.8912 33.8012 -37.4567 1.00 . 0 282 GLY A CA +1 +ATOM 2315 H HA2 . GLY A 1 277 . -22.394 32.9514 -35.9758 1.00 . 0 282 GLY A CA +1 +ATOM 2316 H HG . LEU A 1 278 . -27.0359 33.2927 -39.0582 1.00 . 0 283 LEU A CG +1 +ATOM 2317 H HB1 . LEU A 1 283 . -23.81 30.6113 -28.7789 1.00 . 0 288 LEU A CB 1 +ATOM 2318 H HB2 . LEU A 1 283 . -23.8792 29.6765 -27.2677 1.00 . 0 288 LEU A CB +1 +ATOM 2319 H HG21 . ILE A 1 279 . -25.6305 28.0714 -32.2078 1.00 . 0 284 ILE A +CG2 1 +ATOM 2320 H HG22 . ILE A 1 279 . -26.3251 26.7849 -33.2202 1.00 . 0 284 ILE A +CG2 1 +ATOM 2321 H HG23 . ILE A 1 279 . -27.3941 27.9428 -32.3963 1.00 . 0 284 ILE A +CG2 1 +ATOM 2322 H HA . ASP A 1 284 . -23.6401 34.1365 -26.005 1.00 . 0 289 ASP A CA 1 +ATOM 2323 H HA . ILE A 1 279 . -27.5076 30.3275 -33.2361 1.00 . 0 284 ILE A CA +1 +ATOM 2324 H HG11 . ILE A 1 279 . -27.3218 27.2698 -35.353 1.00 . 0 284 ILE A +CG1 1 +ATOM 2325 H HG12 . ILE A 1 279 . -27.2997 28.9146 -36.0289 1.00 . 0 284 ILE A +CG1 1 +ATOM 2326 H HD21 . LEU A 1 280 . -20.0114 29.6848 -32.8835 1.00 . 0 285 LEU A +CD2 1 +ATOM 2327 H HD22 . LEU A 1 280 . -21.5687 29.8157 -32.0349 1.00 . 0 285 LEU A +CD2 1 +ATOM 2328 H HD23 . LEU A 1 280 . -20.2305 30.9074 -31.6109 1.00 . 0 285 LEU A +CD2 1 +ATOM 2329 H HH21 . ARG A 1 276 . -16.157 30.3995 -36.7247 1.00 . 0 281 ARG A +NH2 1 +ATOM 2330 H HH22 . ARG A 1 276 . -16.3529 30.1371 -38.4519 1.00 . 0 281 ARG A +NH2 1 +ATOM 2331 H HB1 . LEU A 1 282 . -28.1986 30.5 -30.9599 1.00 . 0 287 LEU A CB 1 +ATOM 2332 H HB2 . LEU A 1 282 . -29.491 31.5807 -31.5294 1.00 . 0 287 LEU A CB +1 +ATOM 2333 H HD11 . LEU A 1 282 . -31.7295 31.5555 -30.3741 1.00 . 0 287 LEU A +CD1 1 +ATOM 2334 H HD12 . LEU A 1 282 . -31.9529 30.491 -28.9672 1.00 . 0 287 LEU A +CD1 1 +ATOM 2335 H HD13 . LEU A 1 282 . -30.9401 31.9463 -28.8292 1.00 . 0 287 LEU A +CD1 1 +ATOM 2336 H H . GLY A 1 277 . -22.7168 31.7316 -38.4743 1.00 . 0 282 GLY A N 1 +ATOM 2337 H HA . ASP A 1 281 . -25.1712 35.4307 -30.9112 1.00 . 0 286 ASP A CA +1 +ATOM 2338 H HD11 . ILE A 1 279 . -29.5608 28.196 -35.5121 1.00 . 0 284 ILE A +CD1 1 +ATOM 2339 H HD12 . ILE A 1 279 . -29.0801 29.5705 -34.4913 1.00 . 0 284 ILE A +CD1 1 +ATOM 2340 H HD13 . ILE A 1 279 . -29.1022 27.9257 -33.8153 1.00 . 0 284 ILE A +CD1 1 +ATOM 2341 H HB1 . LEU A 1 280 . -22.5663 32.9878 -33.7387 1.00 . 0 285 LEU A CB +1 +ATOM 2342 H HB2 . LEU A 1 280 . -21.6704 33.0257 -32.203 1.00 . 0 285 LEU A CB +1 +ATOM 2343 H HA . LEU A 1 282 . -29.1374 33.0187 -29.6145 1.00 . 0 287 LEU A CA +1 +ATOM 2344 H HD21 . LEU A 1 282 . -31.1514 28.5431 -30.2624 1.00 . 0 287 LEU A +CD2 1 +ATOM 2345 H HD22 . LEU A 1 282 . -29.5302 28.5542 -30.9932 1.00 . 0 287 LEU A +CD2 1 +ATOM 2346 H HD23 . LEU A 1 282 . -30.8377 29.5193 -31.7153 1.00 . 0 287 LEU A +CD2 1 +ATOM 2347 H HB1 . ASP A 1 284 . -24.6618 35.7408 -28.3653 1.00 . 0 289 ASP A CB +1 +ATOM 2348 H HB2 . ASP A 1 284 . -23.0368 35.0324 -28.2243 1.00 . 0 289 ASP A CB +1 +ATOM 2349 H HB1 . LYS A 1 285 . -29.4514 33.9848 -26.9964 1.00 . 0 290 LYS A CB +1 +ATOM 2350 H HB2 . LYS A 1 285 . -29.106 35.626 -27.5875 1.00 . 0 290 LYS A CB 1 +ATOM 2351 H HG1 . LYS A 1 285 . -30.7348 35.0983 -25.0985 1.00 . 0 290 LYS A CG +1 +ATOM 2352 H HG2 . LYS A 1 285 . -30.5956 36.6072 -26.0291 1.00 . 0 290 LYS A CG +1 +ATOM 2353 H HD1 . LYS A 1 285 . -31.812 34.0694 -27.1565 1.00 . 0 290 LYS A CD +1 +ATOM 2354 H HD2 . LYS A 1 285 . -31.8823 35.7114 -27.8356 1.00 . 0 290 LYS A CD +1 +ATOM 2355 H H . LYS A 1 285 . -26.8887 34.4817 -27.4477 1.00 . 0 290 LYS A N 1 +ATOM 2356 H HE1 . LYS A 1 285 . -33.1068 34.823 -25.2019 1.00 . 0 290 LYS A CE +1 +ATOM 2357 H HE2 . LYS A 1 285 . -33.1782 36.4643 -25.8825 1.00 . 0 290 LYS A CE +1 +ATOM 2358 H HA . LYS A 1 285 . -28.0112 36.1194 -25.3872 1.00 . 0 290 LYS A CA +1 +ATOM 2359 H HB . THR A 1 199 . -38.2135 20.0185 -36.9033 1.00 . 0 204 THR A CB +1 +ATOM 2360 H H . ILE A 1 198 . -42.687 18.859 -38.5153 1.00 . 0 203 ILE A N 1 +ATOM 2361 H HB1 . SER A 1 195 . -39.6911 14.6047 -37.3256 1.00 . 0 200 SER A CB +1 +ATOM 2362 H HB2 . SER A 1 195 . -39.4645 14.2894 -39.061 1.00 . 0 200 SER A CB +1 +ATOM 2363 H HD11 . LEU A 1 196 . -35.8095 21.1631 -39.9231 1.00 . 0 201 LEU A +CD1 1 +ATOM 2364 H HD12 . LEU A 1 196 . -36.9255 20.2412 -38.89 1.00 . 0 201 LEU A CD1 +1 +ATOM 2365 H HD13 . LEU A 1 196 . -35.5928 19.4094 -39.7233 1.00 . 0 201 LEU A +CD1 1 +ATOM 2366 H HB1 . GLU A 1 202 . -39.8712 21.9987 -32.5513 1.00 . 0 207 GLU A CB +1 +ATOM 2367 H HB2 . GLU A 1 202 . -41.4224 21.2454 -32.1168 1.00 . 0 207 GLU A CB +1 +ATOM 2368 H HG11 . ILE A 1 198 . -44.3844 17.5879 -37.8126 1.00 . 0 203 ILE A +CG1 1 +ATOM 2369 H HG12 . ILE A 1 198 . -44.8486 16.7612 -36.3081 1.00 . 0 203 ILE A +CG1 1 +ATOM 2370 H HZ3 . TRP A 1 194 . -49.2317 16.3977 -42.9144 1.00 . 0 199 TRP A +CZ3 1 +ATOM 2371 H HD11 . ILE A 1 198 . -46.3629 18.6089 -35.76 1.00 . 0 203 ILE A CD1 +1 +ATOM 2372 H HD12 . ILE A 1 198 . -46.7554 17.8787 -37.3333 1.00 . 0 203 ILE A +CD1 1 +ATOM 2373 H HD13 . ILE A 1 198 . -45.8987 19.4356 -37.2645 1.00 . 0 203 ILE A +CD1 1 +ATOM 2374 H HA . SER A 1 195 . -41.8637 15.6378 -37.833 1.00 . 0 200 SER A CA 1 +ATOM 2375 H HA . GLU A 1 202 . -42.1866 23.3909 -31.1776 1.00 . 0 207 GLU A CA +1 +ATOM 2376 H HG21 . ILE A 1 201 . -45.0216 24.5406 -33.1286 1.00 . 0 206 ILE A +CG2 1 +ATOM 2377 H HG22 . ILE A 1 201 . -45.5137 25.7575 -34.3284 1.00 . 0 206 ILE A +CG2 1 +ATOM 2378 H HG23 . ILE A 1 201 . -46.3778 24.2064 -34.2294 1.00 . 0 206 ILE A +CG2 1 +ATOM 2379 H HA . LEU A 1 196 . -38.2855 18.577 -38.8085 1.00 . 0 201 LEU A CA 1 +ATOM 2380 H HG21 . ILE A 1 198 . -44.1459 17.576 -34.1532 1.00 . 0 203 ILE A +CG2 1 +ATOM 2381 H HG22 . ILE A 1 198 . -43.0387 18.96 -34.0082 1.00 . 0 203 ILE A CG2 +1 +ATOM 2382 H HG23 . ILE A 1 198 . -44.7379 19.2244 -34.4611 1.00 . 0 203 ILE A +CG2 1 +ATOM 2383 H HA . ALA A 1 200 . -38.7855 24.4511 -36.7599 1.00 . 0 205 ALA A CA +1 +ATOM 2384 H H . ILE A 1 201 . -42.2185 23.356 -36.5337 1.00 . 0 206 ILE A N 1 +ATOM 2385 H H . GLU A 1 202 . -41.8387 22.8152 -33.9077 1.00 . 0 207 GLU A N 1 +ATOM 2386 H H . LEU A 1 196 . -39.6218 16.652 -40.4381 1.00 . 0 201 LEU A N 1 +ATOM 2387 H HG . LEU A 1 196 . -37.9554 20.7751 -41.0563 1.00 . 0 201 LEU A CG +1 +ATOM 2388 H HD11 . ILE A 1 201 . -47.0511 23.9532 -36.2087 1.00 . 0 206 ILE A +CD1 1 +ATOM 2389 H HD12 . ILE A 1 201 . -46.1903 22.4707 -36.6814 1.00 . 0 206 ILE A +CD1 1 +ATOM 2390 H HD13 . ILE A 1 201 . -46.6023 23.6894 -37.9091 1.00 . 0 206 ILE A +CD1 1 +ATOM 2391 H HA . LEU A 1 203 . -37.9631 25.6342 -31.3311 1.00 . 0 208 LEU A CA +1 +ATOM 2392 H HB1 . LEU A 1 203 . -37.9178 25.9789 -34.3251 1.00 . 0 208 LEU A CB +1 +ATOM 2393 H HB2 . LEU A 1 203 . -36.6873 26.5714 -33.1861 1.00 . 0 208 LEU A CB +1 +ATOM 2394 H HB1 . LEU A 1 196 . -38.6157 18.515 -41.8046 1.00 . 0 201 LEU A CB +1 +ATOM 2395 H HB2 . LEU A 1 196 . -37.2884 17.8103 -40.8538 1.00 . 0 201 LEU A CB +1 +ATOM 2396 H HA1 . GLY A 1 197 . -42.895 20.3863 -40.7783 1.00 . 0 202 GLY A CA +1 +ATOM 2397 H HA2 . GLY A 1 197 . -41.6549 21.6362 -40.5283 1.00 . 0 202 GLY A CA +1 +ATOM 2398 H HG11 . ILE A 1 201 . -44.2387 23.8064 -37.3167 1.00 . 0 206 ILE A +CG1 1 +ATOM 2399 H HG12 . ILE A 1 201 . -45.0995 25.289 -36.844 1.00 . 0 206 ILE A CG1 +1 +ATOM 2400 H HB . ILE A 1 198 . -42.6417 17.7608 -36.1138 1.00 . 0 203 ILE A CB +1 +ATOM 2401 H HG1 . GLU A 1 202 . -39.6402 22.4617 -30.0312 1.00 . 0 207 GLU A CG +1 +ATOM 2402 H HG2 . GLU A 1 202 . -40.928 21.2493 -29.8469 1.00 . 0 207 GLU A CG +1 +ATOM 2403 H HZ2 . TRP A 1 194 . -49.0894 16.2762 -38.6051 1.00 . 0 199 TRP A +CZ2 1 +ATOM 2404 H HD21 . LEU A 1 196 . -35.8756 20.8999 -42.3365 1.00 . 0 201 LEU A +CD2 1 +ATOM 2405 H HD22 . LEU A 1 196 . -35.7266 19.1303 -42.2427 1.00 . 0 201 LEU A +CD2 1 +ATOM 2406 H HD23 . LEU A 1 196 . -37.0922 19.8626 -43.1153 1.00 . 0 201 LEU A +CD2 1 +ATOM 2407 H HA . ILE A 1 198 . -44.0244 20.4253 -36.5519 1.00 . 0 203 ILE A CA +1 +ATOM 2408 H HA . THR A 1 199 . -39.7772 20.417 -34.3262 1.00 . 0 204 THR A CA 1 +ATOM 2409 H H . GLY A 1 197 . -41.1603 18.8851 -40.8891 1.00 . 0 202 GLY A N 1 +ATOM 2410 H HE3 . TRP A 1 194 . -46.8832 15.6629 -43.0837 1.00 . 0 199 TRP A +CE3 1 +ATOM 2411 H HG21 . THR A 1 199 . -37 21.4468 -35.2859 1.00 . 0 204 THR A CG2 1 +ATOM 2412 H HG22 . THR A 1 199 . -37.2585 20.222 -34.0228 1.00 . 0 204 THR A +CG2 1 +ATOM 2413 H HG23 . THR A 1 199 . -36.249 19.8419 -35.4366 1.00 . 0 204 THR A +CG2 1 +ATOM 2414 H HB1 . ALA A 1 200 . -40.9818 24.0267 -38.7889 1.00 . 0 205 ALA A CB +1 +ATOM 2415 H HB2 . ALA A 1 200 . -39.239 23.8384 -39.0883 1.00 . 0 205 ALA A CB +1 +ATOM 2416 H HB3 . ALA A 1 200 . -39.9015 25.434 -38.667 1.00 . 0 205 ALA A CB 1 +ATOM 2417 H H . LEU A 1 203 . -39.5279 24.3252 -33.3926 1.00 . 0 208 LEU A N 1 +ATOM 2418 H HH2 . TRP A 1 194 . -50.3224 16.6885 -40.6996 1.00 . 0 199 TRP A +CH2 1 +ATOM 2419 H H . ALA A 1 200 . -39.9438 21.9724 -37.5433 1.00 . 0 205 ALA A N 1 +ATOM 2420 H HG1 . THR A 1 199 . -39.1716 18.0904 -36.1753 1.00 . 0 204 THR A +OG1 1 +ATOM 2421 H H . SER A 1 195 . -41.5982 14.53 -40.393 1.00 . 0 200 SER A N 1 +ATOM 2422 H HG . SER A 1 195 . -41.7175 13.3641 -37.5411 1.00 . 0 200 SER A OG +1 +ATOM 2423 H H . THR A 1 199 . -40.6601 19.3411 -36.7598 1.00 . 0 204 THR A N 1 +ATOM 2424 H HA . ILE A 1 201 . -43.151 25.8066 -35.2982 1.00 . 0 206 ILE A CA 1 +ATOM 2425 H HB . ILE A 1 201 . -44.3134 23.0173 -34.9408 1.00 . 0 206 ILE A CB +1 +ATOM 2426 H HG . LEU A 1 210 . -51.6931 19.0884 -32.3483 1.00 . 0 215 LEU A CG +1 +ATOM 2427 H HG1 . PRO A 1 208 . -45.4779 18.4986 -29.3362 1.00 . 0 213 PRO A CG +1 +ATOM 2428 H HG2 . PRO A 1 208 . -43.8933 17.7791 -29.7022 1.00 . 0 213 PRO A CG +1 +ATOM 2429 H HD11 . LEU A 1 210 . -52.0035 16.6916 -32.7801 1.00 . 0 215 LEU A +CD1 1 +ATOM 2430 H HD12 . LEU A 1 210 . -53.3641 17.6322 -33.4331 1.00 . 0 215 LEU A +CD1 1 +ATOM 2431 H HD13 . LEU A 1 210 . -53.5569 16.726 -31.9151 1.00 . 0 215 LEU A +CD1 1 +ATOM 2432 H H . PHE A 1 211 . -48.9928 20.2357 -28.3569 1.00 . 0 216 PHE A N 1 +ATOM 2433 H HG1 . GLU A 1 205 . -44.4458 28.1066 -32.6751 1.00 . 0 210 GLU A CG +1 +ATOM 2434 H HG2 . GLU A 1 205 . -45.3194 29.204 -31.5819 1.00 . 0 210 GLU A CG +1 +ATOM 2435 H HA . LEU A 1 206 . -40.355 25.6367 -27.7427 1.00 . 0 211 LEU A CA 1 +ATOM 2436 H HD11 . LEU A 1 206 . -42.257 29.0351 -25.0654 1.00 . 0 211 LEU A +CD1 1 +ATOM 2437 H HD12 . LEU A 1 206 . -40.8057 30.0112 -25.3868 1.00 . 0 211 LEU A +CD1 1 +ATOM 2438 H HD13 . LEU A 1 206 . -40.6886 28.5475 -24.3836 1.00 . 0 211 LEU A +CD1 1 +ATOM 2439 H HA . PRO A 1 209 . -48.8884 22.0063 -31.4555 1.00 . 0 214 PRO A CA +1 +ATOM 2440 H HB1 . ALA A 1 204 . -42.5712 27.9202 -34.1491 1.00 . 0 209 ALA A CB +1 +ATOM 2441 H HB2 . ALA A 1 204 . -41.2255 28.5668 -35.1153 1.00 . 0 209 ALA A CB +1 +ATOM 2442 H HB3 . ALA A 1 204 . -42.3304 29.6777 -34.2741 1.00 . 0 209 ALA A CB +1 +ATOM 2443 H HA . GLN A 1 207 . -42.6675 21.9708 -27.8797 1.00 . 0 212 GLN A CA +1 +ATOM 2444 H H . LEU A 1 206 . -41.3073 26.537 -29.5712 1.00 . 0 211 LEU A N 1 +ATOM 2445 H HE21 . GLN A 1 207 . -48.5746 23.4533 -25.2507 1.00 . 0 212 GLN A +NE2 1 +ATOM 2446 H HE22 . GLN A 1 207 . -48.2833 23.6184 -26.9766 1.00 . 0 212 GLN A +NE2 1 +ATOM 2447 H HA . PRO A 1 208 . -44.5379 21.2518 -31.7769 1.00 . 0 213 PRO A CA +1 +ATOM 2448 H HB1 . PRO A 1 208 . -45.3595 18.6667 -31.6873 1.00 . 0 213 PRO A CB +1 +ATOM 2449 H HB2 . PRO A 1 208 . -43.6305 19.0814 -31.655 1.00 . 0 213 PRO A CB +1 +ATOM 2450 H HG1 . PRO A 1 209 . -47.8783 21.3378 -35.119 1.00 . 0 214 PRO A CG +1 +ATOM 2451 H HG2 . PRO A 1 209 . -47.853 22.6695 -33.9407 1.00 . 0 214 PRO A CG +1 +ATOM 2452 H H . LEU A 1 210 . -50.6489 21.1759 -30.4316 1.00 . 0 215 LEU A N 1 +ATOM 2453 H H . GLU A 1 205 . -42.0518 26.8885 -31.5015 1.00 . 0 210 GLU A N 1 +ATOM 2454 H HD21 . LEU A 1 203 . -36.6712 23.8152 -31.5094 1.00 . 0 208 LEU A +CD2 1 +ATOM 2455 H HD22 . LEU A 1 203 . -35.3937 23.0633 -32.4918 1.00 . 0 208 LEU A +CD2 1 +ATOM 2456 H HD23 . LEU A 1 203 . -35.2213 24.7473 -31.9468 1.00 . 0 208 LEU A +CD2 1 +ATOM 2457 H HB1 . LEU A 1 210 . -50.8744 17.4465 -30.7088 1.00 . 0 215 LEU A CB +1 +ATOM 2458 H HB2 . LEU A 1 210 . -52.4082 17.5894 -29.8203 1.00 . 0 215 LEU A CB +1 +ATOM 2459 H HB1 . LEU A 1 206 . -42.4602 26.7972 -25.9515 1.00 . 0 211 LEU A CB +1 +ATOM 2460 H HB2 . LEU A 1 206 . -40.8202 26.2509 -25.5338 1.00 . 0 211 LEU A CB +1 +ATOM 2461 H H . ALA A 1 204 . -40.4295 26.6725 -33.5905 1.00 . 0 209 ALA A N 1 +ATOM 2462 H HG1 . GLN A 1 207 . -46.3169 23.0921 -27.9224 1.00 . 0 212 GLN A CG +1 +ATOM 2463 H HG2 . GLN A 1 207 . -45.4297 24.4608 -27.2137 1.00 . 0 212 GLN A CG +1 +ATOM 2464 H HB1 . PRO A 1 209 . -49.1983 19.9602 -33.6771 1.00 . 0 214 PRO A CB +1 +ATOM 2465 H HB2 . PRO A 1 209 . -49.9374 21.571 -33.5302 1.00 . 0 214 PRO A CB +1 +ATOM 2466 H HD21 . LEU A 1 210 . -54.0713 19.7112 -32.3542 1.00 . 0 215 LEU A +CD2 1 +ATOM 2467 H HD22 . LEU A 1 210 . -53.229 20.3259 -30.9137 1.00 . 0 215 LEU A +CD2 1 +ATOM 2468 H HD23 . LEU A 1 210 . -54.2823 18.8988 -30.7865 1.00 . 0 215 LEU A +CD2 1 +ATOM 2469 H HA . PHE A 1 211 . -48.0375 17.826 -27.1432 1.00 . 0 216 PHE A CA 1 +ATOM 2470 H HG . LEU A 1 203 . -37.3467 23.7055 -33.8203 1.00 . 0 208 LEU A CG +1 +ATOM 2471 H HB1 . PHE A 1 211 . -46.7308 19.9649 -27.6312 1.00 . 0 216 PHE A CB +1 +ATOM 2472 H HB2 . PHE A 1 211 . -47.383 20.5772 -26.0942 1.00 . 0 216 PHE A CB +1 +ATOM 2473 H HD1 . PHE A 1 211 . -45.8092 17.3992 -27.3308 1.00 . 0 216 PHE A +CD1 1 +ATOM 2474 H HD2 . PHE A 1 211 . -45.9355 20.4303 -24.2837 1.00 . 0 216 PHE A +CD2 1 +ATOM 2475 H HB1 . GLN A 1 207 . -44.0012 22.8327 -26.0136 1.00 . 0 212 GLN A CB +1 +ATOM 2476 H HB2 . GLN A 1 207 . -44.8287 21.5261 -26.8913 1.00 . 0 212 GLN A CB +1 +ATOM 2477 H HA . GLU A 1 205 . -43.5293 28.9597 -29.9232 1.00 . 0 210 GLU A CA +1 +ATOM 2478 H HG . LEU A 1 206 . -41.4451 28.6288 -27.304 1.00 . 0 211 LEU A CG 1 +ATOM 2479 H H . GLN A 1 207 . -43.1905 24.6106 -28.9373 1.00 . 0 212 GLN A N 1 +ATOM 2480 H HD21 . LEU A 1 206 . -38.8709 27.6333 -26.0638 1.00 . 0 211 LEU A +CD2 1 +ATOM 2481 H HD22 . LEU A 1 206 . -39.0587 29.1468 -26.9783 1.00 . 0 211 LEU A +CD2 1 +ATOM 2482 H HD23 . LEU A 1 206 . -39.3151 27.5829 -27.785 1.00 . 0 211 LEU A +CD2 1 +ATOM 2483 H HB1 . GLU A 1 205 . -44.5606 26.3371 -31.0016 1.00 . 0 210 GLU A CB +1 +ATOM 2484 H HB2 . GLU A 1 205 . -45.453 27.4206 -29.9098 1.00 . 0 210 GLU A CB +1 +ATOM 2485 H HA . ALA A 1 204 . -40.2285 29.5119 -33.0565 1.00 . 0 209 ALA A CA +1 +ATOM 2486 H HD1 . PRO A 1 208 . -44.1306 19.8365 -27.9531 1.00 . 0 213 PRO A CD +1 +ATOM 2487 H HD2 . PRO A 1 208 . -42.722 19.7029 -29.0304 1.00 . 0 213 PRO A CD +1 +ATOM 2488 H HD11 . LEU A 1 203 . -36.2154 24.7789 -35.6495 1.00 . 0 208 LEU A +CD1 1 +ATOM 2489 H HD12 . LEU A 1 203 . -35.1031 23.6482 -34.8453 1.00 . 0 208 LEU A +CD1 1 +ATOM 2490 H HD13 . LEU A 1 203 . -34.9531 25.3971 -34.5601 1.00 . 0 208 LEU A +CD1 1 +ATOM 2491 H HD1 . PRO A 1 209 . -46.5203 19.9565 -33.7562 1.00 . 0 214 PRO A CD +1 +ATOM 2492 H HD2 . PRO A 1 209 . -45.8112 21.5637 -33.4795 1.00 . 0 214 PRO A CD +1 +ATOM 2493 H HA . LEU A 1 210 . -51.9146 19.8085 -29.1451 1.00 . 0 215 LEU A CA +1 +ATOM 2494 H H1 . ASP A 1 2 . -13.3273 0.158232 -36.238 1.00 . 0 7 ASP A N 1 +ATOM 2495 H H2 . ASP A 1 2 . -14.6663 0.269333 -35.2673 1.00 . 0 7 ASP A N 1 +ATOM 2496 H HA . ASP A 1 2 . -11.871 0.186782 -34.3146 1.00 . 0 7 ASP A CA 1 +ATOM 2497 H HA . PHE A 1 4 . -10.4049 -2.25501 -29.0577 1.00 . 0 9 PHE A CA 1 +ATOM 2498 H HB1 . ASP A 1 2 . -13.7742 2.54457 -34.5086 1.00 . 0 7 ASP A CB 1 +ATOM 2499 H HB2 . ASP A 1 2 . -12.2336 2.55947 -33.6205 1.00 . 0 7 ASP A CB 1 +ATOM 2500 H HG11 . ILE A 1 3 . -15.5872 -2.2041 -33.1207 1.00 . 0 8 ILE A CG1 1 +ATOM 2501 H HG12 . ILE A 1 3 . -16.6369 -1.78112 -31.7489 1.00 . 0 8 ILE A CG1 +1 +ATOM 2502 H HB1 . PHE A 1 4 . -11.1089 0.170046 -27.3557 1.00 . 0 9 PHE A CB 1 +ATOM 2503 H HB2 . PHE A 1 4 . -9.55893 -0.70171 -27.3674 1.00 . 0 9 PHE A CB 1 +ATOM 2504 H HE1 . PHE A 1 4 . -7.22749 1.00388 -31.1702 1.00 . 0 9 PHE A CE1 1 +ATOM 2505 H HZ . PHE A 1 4 . -8.63631 2.9336 -31.8872 1.00 . 0 9 PHE A CZ 1 +ATOM 2506 H H . ILE A 1 3 . -13.2752 -1.69 -33.2884 1.00 . 0 8 ILE A N 1 +ATOM 2507 H HD2 . PHE A 1 4 . -11.6233 1.8313 -29.0062 1.00 . 0 9 PHE A CD2 1 +ATOM 2508 H HA . ILE A 1 3 . -14.2922 -0.729266 -30.6467 1.00 . 0 8 ILE A CA 1 +ATOM 2509 H HB . ILE A 1 3 . -14.27 -3.64125 -31.5089 1.00 . 0 8 ILE A CB 1 +ATOM 2510 H H . PHE A 1 4 . -12.7925 -0.472064 -29.1424 1.00 . 0 9 PHE A N 1 +ATOM 2511 H HG21 . ILE A 1 3 . -14.5717 -3.17495 -29.1135 1.00 . 0 8 ILE A CG2 +1 +ATOM 2512 H HG22 . ILE A 1 3 . -15.9198 -2.07665 -29.4862 1.00 . 0 8 ILE A CG2 +1 +ATOM 2513 H HG23 . ILE A 1 3 . -16.0712 -3.81629 -29.8226 1.00 . 0 8 ILE A CG2 +1 +ATOM 2514 H HD1 . PHE A 1 4 . -8.02226 -0.510347 -29.366 1.00 . 0 9 PHE A CD1 1 +ATOM 2515 H HE2 . PHE A 1 4 . -10.8352 3.33402 -30.8072 1.00 . 0 9 PHE A CE2 1 +ATOM 2516 H H . ASN A 1 5 . -10.2814 -3.88925 -27.5966 1.00 . 0 10 ASN A N 1 +ATOM 2517 H HD11 . ILE A 1 3 . -17.6367 -3.41821 -33.1619 0.00 . 0 8 ILE A CD1 +1 +ATOM 2518 H HD12 . ILE A 1 3 . -17.2975 -4.07865 -31.546 0.00 . 0 8 ILE A CD1 1 +ATOM 2519 H HD13 . ILE A 1 3 . -16.2478 -4.50162 -32.9178 0.00 . 0 8 ILE A CD1 +1 +ATOM 2520 H HA . ASN A 1 5 . -12.3634 -4.0712 -25.4968 1.00 . 0 10 ASN A CA 1 +ATOM 2521 H H . ASP A 1 7 . -9.51442 -0.783822 -20.8845 1.00 . 0 12 ASP A N 1 +ATOM 2522 H HA . ARG A 1 6 . -9.74019 -2.64836 -22.3514 1.00 . 0 11 ARG A CA 1 +ATOM 2523 H HD1 . ARG A 1 9 . -11.8512 4.56317 -16.0634 1.00 . 0 14 ARG A CD 1 +ATOM 2524 H HD2 . ARG A 1 9 . -11.4446 6.19415 -15.4829 1.00 . 0 14 ARG A CD 1 +ATOM 2525 H HG1 . ARG A 1 6 . -9.08346 0.78493 -23.8148 1.00 . 0 11 ARG A CG 1 +ATOM 2526 H HG2 . ARG A 1 6 . -9.66636 -0.18437 -25.187 1.00 . 0 11 ARG A CG 1 +ATOM 2527 H H . ARG A 1 6 . -11.5831 -2.11415 -24.5564 1.00 . 0 11 ARG A N 1 +ATOM 2528 H HG1 . ARG A 1 9 . -12.6651 5.64215 -18.2064 1.00 . 0 14 ARG A CG 1 +ATOM 2529 H HG2 . ARG A 1 9 . -11.9631 7.16602 -17.617 1.00 . 0 14 ARG A CG 1 +ATOM 2530 H H . ASP A 1 10 . -8.90314 3.89293 -20.5805 1.00 . 0 15 ASP A N 1 +ATOM 2531 H HB1 . PRO A 1 8 . -13.8783 4.07268 -23.4616 1.00 . 0 13 PRO A CB 1 +ATOM 2532 H HB2 . PRO A 1 8 . -13.5381 5.49161 -22.4451 1.00 . 0 13 PRO A CB 1 +ATOM 2533 H HA . PRO A 1 8 . -11.5543 3.86097 -23.4241 1.00 . 0 13 PRO A CA 1 +ATOM 2534 H HB1 . ASN A 1 5 . -11.3718 -6.04448 -27.0257 1.00 . 0 10 ASN A CB 1 +ATOM 2535 H HB2 . ASN A 1 5 . -10.1957 -6.12293 -25.6941 1.00 . 0 10 ASN A CB 1 +ATOM 2536 H HH21 . ARG A 1 9 . -15.6696 7.6891 -14.2051 1.00 . 0 14 ARG A NH2 1 +ATOM 2537 H HH22 . ARG A 1 9 . -15.8221 6.02492 -14.7509 1.00 . 0 14 ARG A NH2 +1 +ATOM 2538 H HB1 . ASP A 1 10 . -7.43093 3.16567 -22.4971 1.00 . 0 15 ASP A CB 1 +ATOM 2539 H HB2 . ASP A 1 10 . -5.69058 3.38473 -22.2045 1.00 . 0 15 ASP A CB 1 +ATOM 2540 H HB1 . ARG A 1 6 . -8.21705 -2.06377 -24.2779 1.00 . 0 11 ARG A CB 1 +ATOM 2541 H HB2 . ARG A 1 6 . -8.04873 -1.0809 -22.8055 1.00 . 0 11 ARG A CB 1 +ATOM 2542 H HD1 . ARG A 1 6 . -7.74197 1.13739 -25.8575 1.00 . 0 11 ARG A CD 1 +ATOM 2543 H HD2 . ARG A 1 6 . -7.33071 -0.592703 -25.867 1.00 . 0 11 ARG A CD 1 +ATOM 2544 H HB1 . ASP A 1 7 . -9.27617 1.39627 -19.4032 1.00 . 0 12 ASP A CB 1 +ATOM 2545 H HB2 . ASP A 1 7 . -10.1379 -0.00372244 -18.725 1.00 . 0 12 ASP A CB +1 +ATOM 2546 H HG1 . PRO A 1 8 . -13.8617 4.25297 -20.431 1.00 . 0 13 PRO A CG 1 +ATOM 2547 H HG2 . PRO A 1 8 . -15.1609 3.66418 -21.493 1.00 . 0 13 PRO A CG 1 +ATOM 2548 H HA . ARG A 1 9 . -10.5839 6.84902 -19.7496 1.00 . 0 14 ARG A CA 1 +ATOM 2549 H HE . ARG A 1 6 . -6.64289 0.516253 -23.3366 1.00 . 0 11 ARG A NE 1 +ATOM 2550 H HH11 . ARG A 1 6 . -3.90957 0.994975 -26.2957 1.00 . 0 11 ARG A NH1 +1 +ATOM 2551 H HH12 . ARG A 1 6 . -5.57703 0.650071 -26.7331 1.00 . 0 11 ARG A NH1 +1 +ATOM 2552 H HD1 . PRO A 1 8 . -13.5194 1.90756 -20.4028 1.00 . 0 13 PRO A CD 1 +ATOM 2553 H HD2 . PRO A 1 8 . -13.9235 1.74408 -22.1269 1.00 . 0 13 PRO A CD 1 +ATOM 2554 H H . ARG A 1 9 . -11.637 4.22142 -19.8728 1.00 . 0 14 ARG A N 1 +ATOM 2555 H HA . ASP A 1 7 . -12.0243 0.514871 -20.3682 1.00 . 0 12 ASP A CA 1 +ATOM 2556 H HE . ARG A 1 9 . -14.104 4.9847 -15.7157 1.00 . 0 14 ARG A NE 1 +ATOM 2557 H HB1 . ARG A 1 9 . -10.4244 4.56581 -17.8091 1.00 . 0 14 ARG A CB 1 +ATOM 2558 H HB2 . ARG A 1 9 . -9.77659 6.18813 -17.4761 1.00 . 0 14 ARG A CB 1 +ATOM 2559 H HH11 . ARG A 1 9 . -13.6996 8.8264 -14.4679 1.00 . 0 14 ARG A NH1 1 +ATOM 2560 H HH12 . ARG A 1 9 . -12.3159 8.04563 -15.2205 1.00 . 0 14 ARG A NH1 +1 +ATOM 2561 H HA . ASP A 1 10 . -6.24899 4.77219 -20.2162 1.00 . 0 15 ASP A CA 1 +ATOM 2562 H HD21 . ASN A 1 5 . -13.3785 -8.28821 -25.2 1.00 . 0 10 ASN A ND2 1 +ATOM 2563 H HD22 . ASN A 1 5 . -12.4156 -7.97518 -26.6372 1.00 . 0 10 ASN A ND2 +1 +ATOM 2564 H HH21 . ARG A 1 6 . -3.30584 1.1712 -24.0885 1.00 . 0 11 ARG A NH2 1 +ATOM 2565 H HH22 . ARG A 1 6 . -4.50329 0.962769 -22.8183 1.00 . 0 11 ARG A NH2 +1 +ATOM 2566 H HE . ARG A 1 17 . -24.1262 10.6914 -13.9157 1.00 . 0 22 ARG A NE 1 +ATOM 2567 H HB1 . LEU A 1 14 . -14.686 10.7972 -16.4599 1.00 . 0 19 LEU A CB 1 +ATOM 2568 H HB2 . LEU A 1 14 . -16.0789 11.3027 -17.4431 1.00 . 0 19 LEU A CB 1 +ATOM 2569 H HG . LEU A 1 15 . -13.1894 15.4781 -19.1376 1.00 . 0 20 LEU A CG 1 +ATOM 2570 H HE2 . HIS A 1 11 . -4.97933 3.4688 -26.2134 1.00 . 0 16 HIS A NE2 1 +ATOM 2571 H HE1 . TYR A 1 12 . -11.2213 11.1978 -27.2464 1.00 . 0 17 TYR A CE1 +1 +ATOM 2572 H HD21 . LEU A 1 14 . -15.6276 8.44874 -19.8468 1.00 . 0 19 LEU A CD2 +1 +ATOM 2573 H HD22 . LEU A 1 14 . -14.8123 10.0137 -20.067 1.00 . 0 19 LEU A CD2 +1 +ATOM 2574 H HD23 . LEU A 1 14 . -16.5307 9.96261 -19.612 1.00 . 0 19 LEU A CD2 +1 +ATOM 2575 H HB1 . ASP A 1 13 . -9.70238 13.6544 -19.4888 1.00 . 0 18 ASP A CB 1 +ATOM 2576 H HB2 . ASP A 1 13 . -10.0179 13.2961 -17.7758 1.00 . 0 18 ASP A CB 1 +ATOM 2577 H HA . LEU A 1 14 . -14.5981 12.0734 -19.1993 1.00 . 0 19 LEU A CA 1 +ATOM 2578 H HH . TYR A 1 12 . -11.3339 7.9406 -28.7915 1.00 . 0 17 TYR A OH 1 +ATOM 2579 H HA . ASP A 1 13 . -10.3707 10.8789 -18.4149 1.00 . 0 18 ASP A CA 1 +ATOM 2580 H H . LEU A 1 14 . -12.4641 10.6317 -17.827 1.00 . 0 19 LEU A N 1 +ATOM 2581 H HA . HIS A 1 11 . -6.55162 7.4691 -23.967 1.00 . 0 16 HIS A CA 1 +ATOM 2582 H H . LEU A 1 15 . -15.6825 13.919 -18.6064 1.00 . 0 20 LEU A N 1 +ATOM 2583 H H . GLN A 1 16 . -17.5158 14.7251 -17.9981 1.00 . 0 21 GLN A N 1 +ATOM 2584 H HB1 . GLN A 1 16 . -18.5001 17.7131 -17.106 1.00 . 0 21 GLN A CB 1 +ATOM 2585 H HB2 . GLN A 1 16 . -19.5154 16.9377 -18.3432 1.00 . 0 21 GLN A CB 1 +ATOM 2586 H HE1 . HIS A 1 11 . -7.03771 2.91918 -27.6134 1.00 . 0 16 HIS A CE1 +1 +ATOM 2587 H HD1 . TYR A 1 12 . -11.3319 11.4347 -24.7816 1.00 . 0 17 TYR A CD1 +1 +ATOM 2588 H H . HIS A 1 11 . -8.60661 5.74676 -22.6596 1.00 . 0 16 HIS A N 1 +ATOM 2589 H HA . LEU A 1 15 . -14.415 15.5145 -16.4321 1.00 . 0 20 LEU A CA 1 +ATOM 2590 H HE21 . GLN A 1 16 . -22.0086 20.6194 -16.6295 1.00 . 0 21 GLN A NE2 +1 +ATOM 2591 H HE22 . GLN A 1 16 . -22.0181 19.3237 -15.4413 1.00 . 0 21 GLN A NE2 +1 +ATOM 2592 H HD2 . HIS A 1 11 . -5.36061 5.60855 -24.7671 1.00 . 0 16 HIS A CD2 +1 +ATOM 2593 H HD21 . LEU A 1 15 . -12.4388 16.0488 -16.8738 1.00 . 0 20 LEU A CD2 +1 +ATOM 2594 H HD22 . LEU A 1 15 . -11.3389 16.725 -18.0967 1.00 . 0 20 LEU A CD2 +1 +ATOM 2595 H HD23 . LEU A 1 15 . -12.5114 17.7798 -17.2749 1.00 . 0 20 LEU A CD2 +1 +ATOM 2596 H H . ARG A 1 17 . -20.8297 14.6299 -15.4077 1.00 . 0 22 ARG A N 1 +ATOM 2597 H HA . ARG A 1 17 . -21.7291 12.8442 -17.5561 1.00 . 0 22 ARG A CA 1 +ATOM 2598 H HB1 . ARG A 1 17 . -21.6866 12.5198 -14.8766 1.00 . 0 22 ARG A CB 1 +ATOM 2599 H HB2 . ARG A 1 17 . -23.3255 13.1809 -15.0751 1.00 . 0 22 ARG A CB 1 +ATOM 2600 H HD11 . LEU A 1 15 . -12.2405 17.4266 -20.3262 1.00 . 0 20 LEU A CD1 +1 +ATOM 2601 H HD12 . LEU A 1 15 . -13.495 18.4574 -19.6007 1.00 . 0 20 LEU A CD1 +1 +ATOM 2602 H HD13 . LEU A 1 15 . -13.9532 17.1532 -20.7194 1.00 . 0 20 LEU A CD1 +1 +ATOM 2603 H HG1 . ARG A 1 17 . -22.6945 11.1877 -17.0867 1.00 . 0 22 ARG A CG 1 +ATOM 2604 H HG2 . ARG A 1 17 . -22.5285 10.548 -15.4358 1.00 . 0 22 ARG A CG 1 +ATOM 2605 H HD2 . TYR A 1 12 . -11.6041 7.17629 -24.3856 1.00 . 0 17 TYR A CD2 +1 +ATOM 2606 H HD1 . ARG A 1 17 . -24.7838 10.3925 -16.6521 1.00 . 0 22 ARG A CD 1 +ATOM 2607 H HD2 . ARG A 1 17 . -24.9348 12.112 -16.2241 1.00 . 0 22 ARG A CD 1 +ATOM 2608 H H . TYR A 1 12 . -9.46854 7.65547 -22.07 1.00 . 0 17 TYR A N 1 +ATOM 2609 H HE2 . TYR A 1 12 . -11.4885 6.93175 -26.8559 1.00 . 0 17 TYR A CE2 +1 +ATOM 2610 H H . ASP A 1 13 . -9.8706 11.9297 -21.1489 1.00 . 0 18 ASP A N 1 +ATOM 2611 H HB1 . HIS A 1 11 . -9.16188 6.35247 -25.011 1.00 . 0 16 HIS A CB 1 +ATOM 2612 H HB2 . HIS A 1 11 . -8.11466 7.48273 -25.8989 1.00 . 0 16 HIS A CB 1 +ATOM 2613 H HA . TYR A 1 12 . -9.69732 10.5447 -22.8101 1.00 . 0 17 TYR A CA 1 +ATOM 2614 H HG . LEU A 1 14 . -14.2184 8.98259 -17.935 1.00 . 0 19 LEU A CG 1 +ATOM 2615 H HB1 . TYR A 1 12 . -12.0001 8.59904 -22.4836 1.00 . 0 17 TYR A CB 1 +ATOM 2616 H HB2 . TYR A 1 12 . -12.1599 10.3601 -22.672 1.00 . 0 17 TYR A CB 1 +ATOM 2617 H HB1 . LEU A 1 15 . -15.4826 16.4397 -19.0959 1.00 . 0 20 LEU A CB 1 +ATOM 2618 H HB2 . LEU A 1 15 . -14.9629 17.5175 -17.7804 1.00 . 0 20 LEU A CB 1 +ATOM 2619 H HD11 . LEU A 1 14 . -16.2974 7.69283 -17.6837 1.00 . 0 19 LEU A CD1 +1 +ATOM 2620 H HD12 . LEU A 1 14 . -17.1861 9.19839 -17.358 1.00 . 0 19 LEU A CD1 +1 +ATOM 2621 H HD13 . LEU A 1 14 . -15.9322 8.64333 -16.2258 1.00 . 0 19 LEU A CD1 +1 +ATOM 2622 H HA . GLN A 1 16 . -18.9654 15.6826 -15.6384 1.00 . 0 21 GLN A CA 1 +ATOM 2623 H HG1 . GLN A 1 16 . -21.4073 16.9103 -16.7823 1.00 . 0 21 GLN A CG 1 +ATOM 2624 H HG2 . GLN A 1 16 . -20.3936 17.6684 -15.5333 1.00 . 0 21 GLN A CG 1 +ATOM 2625 H H . PHE A 1 27 . -21.2068 10.8601 -22.2656 1.00 . 0 32 PHE A N 1 +ATOM 2626 H HA . GLU A 1 25 . -26.0969 8.05953 -19.4378 1.00 . 0 30 GLU A CA 1 +ATOM 2627 H HA . PHE A 1 27 . -20.831 12.6678 -19.9152 1.00 . 0 32 PHE A CA 1 +ATOM 2628 H HH11 . ARG A 1 17 . -28.0919 10.5788 -14.8144 1.00 . 0 22 ARG A NH1 +1 +ATOM 2629 H HH12 . ARG A 1 17 . -26.9489 11.0144 -16.0772 1.00 . 0 22 ARG A NH1 +1 +ATOM 2630 H HD11 . LEU A 1 18 . -22.9246 15.7803 -23.1393 1.00 . 0 23 LEU A CD1 +1 +ATOM 2631 H HD12 . LEU A 1 18 . -22.3735 14.1658 -22.6374 1.00 . 0 23 LEU A CD1 +1 +ATOM 2632 H HD13 . LEU A 1 18 . -21.226 15.5237 -22.6795 1.00 . 0 23 LEU A CD1 +1 +ATOM 2633 H HD21 . LEU A 1 18 . -22.6008 17.2286 -19.6406 1.00 . 0 23 LEU A CD2 +1 +ATOM 2634 H HD22 . LEU A 1 18 . -21.3603 17.3328 -20.9106 1.00 . 0 23 LEU A CD2 +1 +ATOM 2635 H HD23 . LEU A 1 18 . -23.0642 17.6576 -21.303 1.00 . 0 23 LEU A CD2 +1 +ATOM 2636 H H . THR A 1 22 . -33.6072 5.71976 -20.839 1.00 . 0 27 THR A N 1 +ATOM 2637 H HD1 . TYR A 1 23 . -27.7188 5.99097 -23.8546 1.00 . 0 28 TYR A CD1 +1 +ATOM 2638 H HB1 . LEU A 1 18 . -24.2149 14.17 -21.1204 1.00 . 0 23 LEU A CB 1 +ATOM 2639 H HB2 . LEU A 1 18 . -24.7085 15.8754 -21.2237 1.00 . 0 23 LEU A CB 1 +ATOM 2640 H H . GLY A 1 24 . -29.5706 5.02073 -21.2899 1.00 . 0 29 GLY A N 1 +ATOM 2641 H HB1 . GLU A 1 25 . -23.9791 8.04364 -18.1992 1.00 . 0 30 GLU A CB 1 +ATOM 2642 H HB2 . GLU A 1 25 . -23.5423 6.48852 -18.9431 1.00 . 0 30 GLU A CB 1 +ATOM 2643 H HG21 . THR A 1 22 . -33.6699 1.15229 -21.4696 0.00 . 0 27 THR A CG2 +1 +ATOM 2644 H HG22 . THR A 1 22 . -34.5102 1.46845 -19.9346 0.00 . 0 27 THR A CG2 +1 +ATOM 2645 H HG23 . THR A 1 22 . -35.4376 1.34488 -21.4469 0.00 . 0 27 THR A CG2 +1 +ATOM 2646 H HG1 . GLU A 1 25 . -25.621 5.56576 -17.7746 1.00 . 0 30 GLU A CG 1 +ATOM 2647 H HG2 . GLU A 1 25 . -24.1716 5.91483 -16.8052 1.00 . 0 30 GLU A CG 1 +ATOM 2648 H HA . THR A 1 22 . -32.9304 3.20233 -19.6109 1.00 . 0 27 THR A CA 1 +ATOM 2649 H HA1 . GLY A 1 19 . -27.9504 13.1749 -20.1226 1.00 . 0 24 GLY A CA 1 +ATOM 2650 H HA2 . GLY A 1 19 . -27.9987 13.3291 -18.3516 1.00 . 0 24 GLY A CA 1 +ATOM 2651 H HA . LEU A 1 18 . -24.3204 16.1601 -18.8332 1.00 . 0 23 LEU A CA 1 +ATOM 2652 H HA1 . GLY A 1 20 . -28.2724 8.9015 -19.083 1.00 . 0 25 GLY A CA 1 +ATOM 2653 H HA2 . GLY A 1 20 . -29.1638 9.35628 -17.613 1.00 . 0 25 GLY A CA 1 +ATOM 2654 H HG1 . THR A 1 22 . -36.2699 3.59881 -20.9056 0.00 . 0 27 THR A OG1 +1 +ATOM 2655 H HD2 . TYR A 1 23 . -31.9666 6.72651 -23.8381 1.00 . 0 28 TYR A CD2 +1 +ATOM 2656 H HA1 . GLY A 1 21 . -32.0543 7.53 -20.7877 1.00 . 0 26 GLY A CA 1 +ATOM 2657 H HA2 . GLY A 1 21 . -32.7341 7.62831 -19.1474 1.00 . 0 26 GLY A CA 1 +ATOM 2658 H HH . TYR A 1 23 . -29.7511 10.2719 -21.7126 1.00 . 0 28 TYR A OH 1 +ATOM 2659 H H . GLY A 1 20 . -29.5117 11.5839 -18.9759 1.00 . 0 25 GLY A N 1 +ATOM 2660 H H . GLY A 1 19 . -25.333 12.8045 -19.2879 1.00 . 0 24 GLY A N 1 +ATOM 2661 H H . TYR A 1 23 . -32.1171 4.64432 -22.7977 1.00 . 0 28 TYR A N 1 +ATOM 2662 H HH21 . ARG A 1 17 . -27.3133 10.1106 -12.6656 1.00 . 0 22 ARG A NH2 +1 +ATOM 2663 H HH22 . ARG A 1 17 . -25.5925 10.1917 -12.3148 1.00 . 0 22 ARG A NH2 +1 +ATOM 2664 H HG . LEU A 1 18 . -21.9447 14.9874 -20.3741 1.00 . 0 23 LEU A CG 1 +ATOM 2665 H HB1 . TYR A 1 23 . -29.266 4.48252 -25.0459 1.00 . 0 28 TYR A CB 1 +ATOM 2666 H HB2 . TYR A 1 23 . -31.0216 4.76433 -25.0167 1.00 . 0 28 TYR A CB 1 +ATOM 2667 H H . GLY A 1 21 . -29.9748 7.192 -18.8418 1.00 . 0 26 GLY A N 1 +ATOM 2668 H HE1 . TYR A 1 23 . -27.3153 8.29123 -23.0318 1.00 . 0 28 TYR A CE1 +1 +ATOM 2669 H HA1 . GLY A 1 24 . -26.7873 3.94273 -21.1404 1.00 . 0 29 GLY A CA 1 +ATOM 2670 H HA2 . GLY A 1 24 . -27.8105 4.00772 -19.6874 1.00 . 0 29 GLY A CA 1 +ATOM 2671 H HE2 . TYR A 1 23 . -31.5649 9.03495 -23.0137 1.00 . 0 28 TYR A CE2 +1 +ATOM 2672 H H . VAL A 1 26 . -25.0851 9.95562 -20.1642 1.00 . 0 31 VAL A N 1 +ATOM 2673 H HA . VAL A 1 26 . -23.0025 9.66912 -22.3195 1.00 . 0 31 VAL A CA 1 +ATOM 2674 H HB . VAL A 1 26 . -24.7748 12.1013 -22.246 1.00 . 0 31 VAL A CB 1 +ATOM 2675 H HG11 . VAL A 1 26 . -23.2458 10.6783 -24.4493 1.00 . 0 31 VAL A CG1 +1 +ATOM 2676 H HG12 . VAL A 1 26 . -22.7489 12.1635 -23.6069 1.00 . 0 31 VAL A CG1 +1 +ATOM 2677 H HG13 . VAL A 1 26 . -24.1928 12.1707 -24.645 1.00 . 0 31 VAL A CG1 +1 +ATOM 2678 H HB . THR A 1 22 . -34.371 3.53065 -22.2928 1.00 . 0 27 THR A CB 1 +ATOM 2679 H H . LEU A 1 18 . -23.0868 13.4788 -19.0212 1.00 . 0 23 LEU A N 1 +ATOM 2680 H H . GLU A 1 25 . -25.2252 5.44077 -20.6441 1.00 . 0 30 GLU A N 1 +ATOM 2681 H HA . TYR A 1 23 . -30.4084 2.72252 -23.8529 1.00 . 0 28 TYR A CA 1 +ATOM 2682 H HG21 . VAL A 1 26 . -26.3438 10.2383 -22.3407 1.00 . 0 31 VAL A CG2 +1 +ATOM 2683 H HG22 . VAL A 1 26 . -25.4339 9.52111 -23.6899 1.00 . 0 31 VAL A CG2 +1 +ATOM 2684 H HG23 . VAL A 1 26 . -26.267 11.0772 -23.9068 1.00 . 0 31 VAL A CG2 +1 +ATOM 2685 H HH21 . ARG A 1 30 . -10.6408 20.5164 -18.9285 1.00 . 0 35 ARG A NH2 +1 +ATOM 2686 H HH22 . ARG A 1 30 . -11.0984 20.5452 -20.6257 1.00 . 0 35 ARG A NH2 +1 +ATOM 2687 H H . GLY A 1 35 . -5.94708 15.6757 -25.9369 1.00 . 0 40 GLY A N 1 +ATOM 2688 H H . LYS A 1 32 . -7.31181 11.3482 -24.1053 1.00 . 0 37 LYS A N 1 +ATOM 2689 H HE2 . PHE A 1 27 . -20.2295 9.87256 -15.726 1.00 . 0 32 PHE A CE2 1 +ATOM 2690 H HZ . PHE A 1 27 . -21.4479 7.80764 -16.4167 1.00 . 0 32 PHE A CZ 1 +ATOM 2691 H HZ1 . LYS A 1 28 . -16.3153 21.8246 -20.9827 1.00 . 0 33 LYS A NZ 1 +ATOM 2692 H HZ2 . LYS A 1 28 . -16.8624 20.9623 -19.6772 1.00 . 0 33 LYS A NZ 1 +ATOM 2693 H HZ3 . LYS A 1 28 . -17.8997 21.3431 -20.9126 1.00 . 0 33 LYS A NZ 1 +ATOM 2694 H HE . ARG A 1 30 . -10.2138 19.104 -22.0647 1.00 . 0 35 ARG A NE 1 +ATOM 2695 H HB1 . ALA A 1 29 . -13.5405 11.8633 -21.9446 1.00 . 0 34 ALA A CB 1 +ATOM 2696 H HB2 . ALA A 1 29 . -15.2771 11.6867 -21.605 1.00 . 0 34 ALA A CB 1 +ATOM 2697 H HB3 . ALA A 1 29 . -14.724 12.0125 -23.2635 1.00 . 0 34 ALA A CB 1 +ATOM 2698 H HB1 . ARG A 1 30 . -11.2843 16.4822 -21.7937 1.00 . 0 35 ARG A CB 1 +ATOM 2699 H HB2 . ARG A 1 30 . -10.031 15.2737 -21.4314 1.00 . 0 35 ARG A CB 1 +ATOM 2700 H HD1 . ARG A 1 30 . -7.86005 17.9923 -22.2868 1.00 . 0 35 ARG A CD 1 +ATOM 2701 H HD2 . ARG A 1 30 . -8.48653 16.9354 -21.0011 1.00 . 0 35 ARG A CD 1 +ATOM 2702 H HH11 . ARG A 1 30 . -9.12674 18.9916 -18.1486 1.00 . 0 35 ARG A NH1 +1 +ATOM 2703 H HH12 . ARG A 1 30 . -8.39515 17.8189 -19.235 1.00 . 0 35 ARG A NH1 +1 +ATOM 2704 H HG1 . LYS A 1 32 . -6.1971 11.5439 -20.5027 1.00 . 0 37 LYS A CG 1 +ATOM 2705 H HG2 . LYS A 1 32 . -7.32737 10.8629 -21.6948 1.00 . 0 37 LYS A CG 1 +ATOM 2706 H HD1 . LYS A 1 32 . -6.64524 8.73685 -21.306 1.00 . 0 37 LYS A CD 1 +ATOM 2707 H HD2 . LYS A 1 32 . -4.93057 9.20605 -21.2591 1.00 . 0 37 LYS A CD 1 +ATOM 2708 H HE1 . LYS A 1 32 . -6.93559 9.35812 -19.0111 1.00 . 0 37 LYS A CE 1 +ATOM 2709 H HE2 . LYS A 1 32 . -5.29053 10.0299 -18.9406 1.00 . 0 37 LYS A CE 1 +ATOM 2710 H H . VAL A 1 33 . -5.26161 12.1919 -25.7551 1.00 . 0 38 VAL A N 1 +ATOM 2711 H HA . VAL A 1 33 . -2.43878 13.0702 -25.6294 1.00 . 0 38 VAL A CA 1 +ATOM 2712 H HB . VAL A 1 33 . -4.09276 11.8391 -27.8676 1.00 . 0 38 VAL A CB 1 +ATOM 2713 H HD1 . LYS A 1 28 . -18.5575 19.0333 -21.0929 1.00 . 0 33 LYS A CD 1 +ATOM 2714 H HD2 . LYS A 1 28 . -17.3802 18.533 -19.8576 1.00 . 0 33 LYS A CD 1 +ATOM 2715 H HA . ARG A 1 30 . -11.5867 15.3518 -24.0313 1.00 . 0 35 ARG A CA 1 +ATOM 2716 H HB1 . ASP A 1 31 . -8.35073 14.2082 -27.0421 1.00 . 0 36 ASP A CB 1 +ATOM 2717 H HB2 . ASP A 1 31 . -9.69656 13.0851 -27.3418 1.00 . 0 36 ASP A CB 1 +ATOM 2718 H HG11 . VAL A 1 33 . -2.41343 13.3401 -28.8642 1.00 . 0 38 VAL A CG1 +1 +ATOM 2719 H HG12 . VAL A 1 33 . -1.1387 12.5587 -27.9014 1.00 . 0 38 VAL A CG1 +1 +ATOM 2720 H HG13 . VAL A 1 33 . -2.00264 11.6337 -29.1506 1.00 . 0 38 VAL A CG1 +1 +ATOM 2721 H HG21 . VAL A 1 33 . -3.50156 10.3114 -26.0445 1.00 . 0 38 VAL A CG2 +1 +ATOM 2722 H HG22 . VAL A 1 33 . -2.57724 9.90877 -27.5094 1.00 . 0 38 VAL A CG2 +1 +ATOM 2723 H HG23 . VAL A 1 33 . -1.79276 10.7859 -26.1761 1.00 . 0 38 VAL A CG2 +1 +ATOM 2724 H HB1 . PHE A 1 27 . -18.9565 10.5189 -20.936 1.00 . 0 32 PHE A CB 1 +ATOM 2725 H HB2 . PHE A 1 27 . -18.5786 11.703 -19.6641 1.00 . 0 32 PHE A CB 1 +ATOM 2726 H H . SER A 1 34 . -5.3109 13.7951 -27.5824 1.00 . 0 39 SER A N 1 +ATOM 2727 H HA . SER A 1 34 . -4.02122 16.1146 -28.7414 1.00 . 0 39 SER A CA 1 +ATOM 2728 H HB1 . SER A 1 34 . -5.96841 16.2656 -30.1245 1.00 . 0 39 SER A CB 1 +ATOM 2729 H HB2 . SER A 1 34 . -5.54487 14.5464 -29.9587 1.00 . 0 39 SER A CB 1 +ATOM 2730 H H . ARG A 1 30 . -12.1568 13.6145 -21.6557 1.00 . 0 35 ARG A N 1 +ATOM 2731 H HA . LYS A 1 32 . -5.91593 13.274 -22.4996 1.00 . 0 37 LYS A CA 1 +ATOM 2732 H HG . SER A 1 34 . -7.22956 14.2851 -28.4648 1.00 . 0 39 SER A OG 1 +ATOM 2733 H HG1 . LYS A 1 28 . -16.2948 17.0304 -21.4452 1.00 . 0 33 LYS A CG 1 +ATOM 2734 H HG2 . LYS A 1 28 . -17.3612 17.5937 -22.752 1.00 . 0 33 LYS A CG 1 +ATOM 2735 H HE1 . LYS A 1 28 . -16.6776 19.951 -22.449 1.00 . 0 33 LYS A CE 1 +ATOM 2736 H HE2 . LYS A 1 28 . -15.5646 19.5425 -21.1235 1.00 . 0 33 LYS A CE 1 +ATOM 2737 H H . LYS A 1 28 . -19.7161 14.4978 -20.3051 1.00 . 0 33 LYS A N 1 +ATOM 2738 H HA . ALA A 1 29 . -14.4194 13.8703 -20.9007 1.00 . 0 34 ALA A CA 1 +ATOM 2739 H H . ALA A 1 29 . -16.2143 14.4214 -23.199 1.00 . 0 34 ALA A N 1 +ATOM 2740 H HE1 . PHE A 1 27 . -21.6109 7.2404 -18.8278 1.00 . 0 32 PHE A CE1 1 +ATOM 2741 H HG1 . ARG A 1 30 . -9.9634 17.3774 -23.6076 1.00 . 0 35 ARG A CG 1 +ATOM 2742 H HG2 . ARG A 1 30 . -8.74777 16.0957 -23.4026 1.00 . 0 35 ARG A CG 1 +ATOM 2743 H HD2 . PHE A 1 27 . -19.3612 11.431 -17.4304 1.00 . 0 32 PHE A CD2 1 +ATOM 2744 H HA . LYS A 1 28 . -18.2993 14.9723 -22.8421 1.00 . 0 33 LYS A CA 1 +ATOM 2745 H H . ASP A 1 31 . -10.4276 14.3538 -25.4802 1.00 . 0 36 ASP A N 1 +ATOM 2746 H HD1 . PHE A 1 27 . -20.6661 8.76253 -20.5357 1.00 . 0 32 PHE A CD1 +1 +ATOM 2747 H HB1 . LYS A 1 28 . -18.3319 16.3851 -20.149 1.00 . 0 33 LYS A CB 1 +ATOM 2748 H HB2 . LYS A 1 28 . -19.3159 16.8097 -21.568 1.00 . 0 33 LYS A CB 1 +ATOM 2749 H HA . ASP A 1 31 . -9.06302 11.881 -25.2016 1.00 . 0 36 ASP A CA 1 +ATOM 2750 H HB1 . LYS A 1 32 . -5.32109 10.4049 -23.1543 1.00 . 0 37 LYS A CB 1 +ATOM 2751 H HB2 . LYS A 1 32 . -4.37018 11.3812 -22.012 1.00 . 0 37 LYS A CB 1 +ATOM 2752 H HZ1 . LYS A 1 32 . -6.1189 7.23557 -19.1865 1.00 . 0 37 LYS A NZ 1 +ATOM 2753 H HZ2 . LYS A 1 32 . -4.60979 7.71462 -19.6767 1.00 . 0 37 LYS A NZ 1 +ATOM 2754 H HZ3 . LYS A 1 32 . -5.07269 7.92061 -18.0986 1.00 . 0 37 LYS A NZ 1 +ATOM 2755 H HA . ASP A 1 36 . -10.0897 18.6545 -27.8707 1.00 . 0 41 ASP A CA 1 +ATOM 2756 H HG1 . MET A 1 42 . -20.6761 2.5453 -20.8167 1.00 . 0 47 MET A CG 1 +ATOM 2757 H HG2 . MET A 1 42 . -20.6622 3.35456 -19.2332 1.00 . 0 47 MET A CG 1 +ATOM 2758 H HA . ALA A 1 39 . -18.8815 13.1983 -25.0272 1.00 . 0 44 ALA A CA 1 +ATOM 2759 H HG11 . VAL A 1 38 . -12.9109 13.8279 -27.836 1.00 . 0 43 VAL A CG1 +1 +ATOM 2760 H HG12 . VAL A 1 38 . -13.0865 12.1517 -28.4035 1.00 . 0 43 VAL A CG1 +1 +ATOM 2761 H HG13 . VAL A 1 38 . -13.9363 13.4686 -29.2438 1.00 . 0 43 VAL A CG1 +1 +ATOM 2762 H HA . LEU A 1 40 . -18.6416 8.80267 -25.552 1.00 . 0 45 LEU A CA 1 +ATOM 2763 H HZ1 . LYS A 1 41 . -27.7816 5.83169 -28.6342 1.00 . 0 46 LYS A NZ 1 +ATOM 2764 H HZ2 . LYS A 1 41 . -26.2713 5.98787 -29.2989 1.00 . 0 46 LYS A NZ 1 +ATOM 2765 H HZ3 . LYS A 1 41 . -27.101 7.33372 -28.8014 1.00 . 0 46 LYS A NZ 1 +ATOM 2766 H HB . VAL A 1 38 . -15.495 12.2387 -27.8489 1.00 . 0 43 VAL A CB 1 +ATOM 2767 H H . ALA A 1 39 . -17.8331 13.3224 -27.8149 1.00 . 0 44 ALA A N 1 +ATOM 2768 H H . MET A 1 42 . -22.8117 6.33183 -22.2885 1.00 . 0 47 MET A N 1 +ATOM 2769 H HD21 . LEU A 1 37 . -12.7394 18.0704 -23.62 1.00 . 0 42 LEU A CD2 1 +ATOM 2770 H HD22 . LEU A 1 37 . -14.3992 18.4368 -23.0974 1.00 . 0 42 LEU A CD2 +1 +ATOM 2771 H HD23 . LEU A 1 37 . -13.1047 19.6303 -22.8483 1.00 . 0 42 LEU A CD2 +1 +ATOM 2772 H H . LYS A 1 41 . -20.2839 7.51143 -25.6197 1.00 . 0 46 LYS A N 1 +ATOM 2773 H HG1 . LYS A 1 41 . -24.1597 5.62236 -25.6196 1.00 . 0 46 LYS A CG 1 +ATOM 2774 H HG2 . LYS A 1 41 . -24.9008 7.16721 -25.1436 1.00 . 0 46 LYS A CG 1 +ATOM 2775 H HB1 . MET A 1 42 . -22.5401 4.83163 -20.1741 1.00 . 0 47 MET A CB 1 +ATOM 2776 H HB2 . MET A 1 42 . -20.8835 5.10917 -20.758 1.00 . 0 47 MET A CB 1 +ATOM 2777 H HA . VAL A 1 38 . -15.9041 14.6274 -28.1006 1.00 . 0 43 VAL A CA 1 +ATOM 2778 H HB1 . ALA A 1 39 . -20.3849 14.1978 -26.7107 1.00 . 0 44 ALA A CB 1 +ATOM 2779 H HB2 . ALA A 1 39 . -20.2757 12.7168 -27.689 1.00 . 0 44 ALA A CB 1 +ATOM 2780 H HB3 . ALA A 1 39 . -21.0455 12.6692 -26.0866 1.00 . 0 44 ALA A CB 1 +ATOM 2781 H HA . LEU A 1 37 . -13.1372 16.7814 -25.3152 1.00 . 0 42 LEU A CA 1 +ATOM 2782 H H . VAL A 1 43 . -22.7313 1.99406 -23.2186 1.00 . 0 48 VAL A N 1 +ATOM 2783 H HA . VAL A 1 43 . -25.4991 1.94486 -22.0775 1.00 . 0 48 VAL A CA 1 +ATOM 2784 H H . VAL A 1 38 . -14.5885 15.1922 -25.4941 1.00 . 0 43 VAL A N 1 +ATOM 2785 H HG . LEU A 1 40 . -16.0881 9.86359 -24.5997 1.00 . 0 45 LEU A CG 1 +ATOM 2786 H HE1 . MET A 1 42 . -23.3727 3.99287 -18.3085 1.00 . 0 47 MET A CE 1 +ATOM 2787 H HE2 . MET A 1 42 . -23.9502 2.47265 -17.5889 1.00 . 0 47 MET A CE 1 +ATOM 2788 H HE3 . MET A 1 42 . -22.2555 2.9688 -17.3781 1.00 . 0 47 MET A CE 1 +ATOM 2789 H HD11 . LEU A 1 40 . -14.3614 8.75474 -23.213 1.00 . 0 45 LEU A CD1 +1 +ATOM 2790 H HD12 . LEU A 1 40 . -15.6323 7.84264 -22.3673 1.00 . 0 45 LEU A CD1 +1 +ATOM 2791 H HD13 . LEU A 1 40 . -15.5495 9.61158 -22.2047 1.00 . 0 45 LEU A CD1 +1 +ATOM 2792 H HD11 . LEU A 1 37 . -14.3797 21.3403 -24.012 1.00 . 0 42 LEU A CD1 +1 +ATOM 2793 H HD12 . LEU A 1 37 . -15.7267 20.2386 -24.3787 1.00 . 0 42 LEU A CD1 +1 +ATOM 2794 H HD13 . LEU A 1 37 . -14.9104 21.1137 -25.6941 1.00 . 0 42 LEU A CD1 +1 +ATOM 2795 H HG21 . VAL A 1 38 . -15.2987 12.0409 -25.4373 1.00 . 0 43 VAL A CG2 +1 +ATOM 2796 H HG22 . VAL A 1 38 . -13.8824 11.3183 -26.2338 1.00 . 0 43 VAL A CG2 +1 +ATOM 2797 H HG23 . VAL A 1 38 . -13.7513 12.9169 -25.4659 1.00 . 0 43 VAL A CG2 +1 +ATOM 2798 H HB . VAL A 1 43 . -26.4554 0.910739 -23.9665 1.00 . 0 48 VAL A CB 1 +ATOM 2799 H HG11 . VAL A 1 43 . -26.1373 3.30509 -24.318 1.00 . 0 48 VAL A CG1 +1 +ATOM 2800 H HG12 . VAL A 1 43 . -24.5412 3.00622 -25.043 1.00 . 0 48 VAL A CG1 +1 +ATOM 2801 H HG13 . VAL A 1 43 . -26.0112 2.42778 -25.8598 1.00 . 0 48 VAL A CG1 +1 +ATOM 2802 H H . LEU A 1 40 . -19.1649 11.31 -24.0168 1.00 . 0 45 LEU A N 1 +ATOM 2803 H HG21 . VAL A 1 43 . -24.718 -0.706493 -24.534 1.00 . 0 48 VAL A CG2 +1 +ATOM 2804 H HG22 . VAL A 1 43 . -23.7047 0.596844 -25.195 1.00 . 0 48 VAL A CG2 +1 +ATOM 2805 H HG23 . VAL A 1 43 . -25.2506 0.190328 -25.9743 1.00 . 0 48 VAL A +CG2 1 +ATOM 2806 H H . LYS A 1 44 . -26.0097 0.166716 -20.8674 1.00 . 0 49 LYS A N 1 +ATOM 2807 H H . LEU A 1 37 . -12.1634 18.6938 -27.2512 1.00 . 0 42 LEU A N 1 +ATOM 2808 H HB1 . LYS A 1 41 . -22.2954 6.80909 -26.6162 1.00 . 0 46 LYS A CB 1 +ATOM 2809 H HB2 . LYS A 1 41 . -23.0414 8.36392 -26.182 1.00 . 0 46 LYS A CB 1 +ATOM 2810 H HA . MET A 1 42 . -21.4837 3.7 -22.7752 1.00 . 0 47 MET A CA 1 +ATOM 2811 H HB1 . LEU A 1 37 . -15.2539 18.0327 -25.5041 1.00 . 0 42 LEU A CB 1 +ATOM 2812 H HB2 . LEU A 1 37 . -14.544 18.9778 -26.8327 1.00 . 0 42 LEU A CB 1 +ATOM 2813 H HB1 . ASP A 1 36 . -9.82681 15.9489 -29.2152 1.00 . 0 41 ASP A CB 1 +ATOM 2814 H HB2 . ASP A 1 36 . -11.1703 17.0694 -29.5344 1.00 . 0 41 ASP A CB 1 +ATOM 2815 H HG . LEU A 1 37 . -12.8529 19.8716 -25.2844 1.00 . 0 42 LEU A CG 1 +ATOM 2816 H H . ASP A 1 36 . -8.11189 16.5323 -27.6295 1.00 . 0 41 ASP A N 1 +ATOM 2817 H HA1 . GLY A 1 35 . -7.03637 17.1301 -24.5549 1.00 . 0 40 GLY A CA 1 +ATOM 2818 H HA2 . GLY A 1 35 . -6.34363 18.4801 -25.4823 1.00 . 0 40 GLY A CA 1 +ATOM 2819 H HB1 . LEU A 1 40 . -17.8159 9.68383 -22.8034 1.00 . 0 45 LEU A CB 1 +ATOM 2820 H HB2 . LEU A 1 40 . -17.9798 7.9602 -23.2092 1.00 . 0 45 LEU A CB 1 +ATOM 2821 H HD21 . LEU A 1 40 . -14.9858 7.79262 -25.3461 1.00 . 0 45 LEU A CD2 +1 +ATOM 2822 H HD22 . LEU A 1 40 . -16.6732 7.83039 -25.9064 1.00 . 0 45 LEU A CD2 +1 +ATOM 2823 H HD23 . LEU A 1 40 . -16.221 6.82064 -24.5142 1.00 . 0 45 LEU A CD2 +1 +ATOM 2824 H HA . LYS A 1 41 . -22.6417 7.93183 -23.8081 1.00 . 0 46 LYS A CA 1 +ATOM 2825 H HD1 . LYS A 1 41 . -24.2962 6.24351 -27.973 1.00 . 0 46 LYS A CD 1 +ATOM 2826 H HD2 . LYS A 1 41 . -24.9374 7.84429 -27.5383 1.00 . 0 46 LYS A CD 1 +ATOM 2827 H HE1 . LYS A 1 41 . -26.9115 6.78024 -26.5333 1.00 . 0 46 LYS A CE 1 +ATOM 2828 H HE2 . LYS A 1 41 . -26.2705 5.17983 -26.9696 1.00 . 0 46 LYS A CE 1 +ATOM 2829 H HB1 . MET A 1 45 . -22.3822 -5.69318 -21.7359 1.00 . 0 50 MET A CB +1 +ATOM 2830 H HB2 . MET A 1 45 . -23.1224 -6.47681 -23.1503 1.00 . 0 50 MET A CB +1 +ATOM 2831 H HA . MET A 1 45 . -24.8978 -4.73222 -23.1388 1.00 . 0 50 MET A CA 1 +ATOM 2832 H HD1 . PRO A 1 47 . -28.0571 -9.4841 -19.6951 1.00 . 0 52 PRO A CD 1 +ATOM 2833 H HD2 . PRO A 1 47 . -26.5656 -9.80669 -18.7819 1.00 . 0 52 PRO A CD +1 +ATOM 2834 H HA . ASP A 1 48 . -27.9053 -13.0995 -24.4902 1.00 . 0 53 ASP A CA 1 +ATOM 2835 H H . ASP A 1 49 . -26.4797 -9.86581 -24.4143 1.00 . 0 54 ASP A N 1 +ATOM 2836 H HE1 . LYS A 1 44 . -24.7656 -4.12587 -15.9197 0.00 . 0 49 LYS A CE +1 +ATOM 2837 H HE2 . LYS A 1 44 . -25.9357 -5.14422 -16.7893 0.00 . 0 49 LYS A CE +1 +ATOM 2838 H HZ1 . LYS A 1 44 . -26.3052 -5.18307 -14.4283 0.00 . 0 49 LYS A NZ +1 +ATOM 2839 H HZ2 . LYS A 1 44 . -27.5997 -4.48789 -15.1953 0.00 . 0 49 LYS A NZ +1 +ATOM 2840 H HZ3 . LYS A 1 44 . -26.5091 -3.53873 -14.3848 0.00 . 0 49 LYS A NZ +1 +ATOM 2841 H HB1 . LYS A 1 44 . -25.8737 -0.862842 -18.6891 1.00 . 0 49 LYS A CB +1 +ATOM 2842 H HB2 . LYS A 1 44 . -26.8413 -2.05591 -19.5851 1.00 . 0 49 LYS A CB +1 +ATOM 2843 H HD1 . LYS A 1 44 . -27.2663 -3.16615 -17.345 0.00 . 0 49 LYS A CD 1 +ATOM 2844 H HD2 . LYS A 1 44 . -26.1324 -2.13647 -16.4414 0.00 . 0 49 LYS A CD +1 +ATOM 2845 H HB1 . PRO A 1 47 . -25.6333 -12.4136 -19.2356 1.00 . 0 52 PRO A CB +1 +ATOM 2846 H HB2 . PRO A 1 47 . -26.6816 -13.2882 -20.3751 1.00 . 0 52 PRO A CB +1 +ATOM 2847 H H . MET A 1 45 . -23.3855 -3.63309 -20.8507 1.00 . 0 50 MET A N 1 +ATOM 2848 H HA . ASP A 1 49 . -26.3082 -9.57069 -27.2934 1.00 . 0 54 ASP A CA 1 +ATOM 2849 H HG11 . VAL A 1 51 . -17.2469 -8.81409 -31.5498 0.00 . 0 56 VAL A +CG1 1 +ATOM 2850 H HG12 . VAL A 1 51 . -17.4536 -7.54783 -30.3184 0.00 . 0 56 VAL A +CG1 1 +ATOM 2851 H HG13 . VAL A 1 51 . -16.2431 -8.82895 -30.082 0.00 . 0 56 VAL A CG1 +1 +ATOM 2852 H H . GLU A 1 46 . -26.3632 -6.30808 -22.9798 1.00 . 0 51 GLU A N 1 +ATOM 2853 H HA . LYS A 1 44 . -23.8883 -1.64631 -20.1157 1.00 . 0 49 LYS A CA 1 +ATOM 2854 H HA . PRO A 1 47 . -24.7615 -11.3977 -21.1123 1.00 . 0 52 PRO A CA 1 +ATOM 2855 H HG1 . GLU A 1 46 . -28.6747 -5.73963 -22.2222 1.00 . 0 51 GLU A CG +1 +ATOM 2856 H HG2 . GLU A 1 46 . -29.0966 -6.43334 -20.64 1.00 . 0 51 GLU A CG 1 +ATOM 2857 H HB1 . ASP A 1 48 . -29.4899 -11.2432 -25.661 1.00 . 0 53 ASP A CB 1 +ATOM 2858 H HB2 . ASP A 1 48 . -29.6037 -10.7305 -23.962 1.00 . 0 53 ASP A CB 1 +ATOM 2859 H HG1 . PRO A 1 47 . -27.7609 -11.8196 -18.4578 1.00 . 0 52 PRO A CG +1 +ATOM 2860 H HG2 . PRO A 1 47 . -28.451 -11.7776 -20.0963 1.00 . 0 52 PRO A CG 1 +ATOM 2861 H HB1 . ASP A 1 49 . -24.8289 -8.11872 -25.0747 1.00 . 0 54 ASP A CB +1 +ATOM 2862 H HB2 . ASP A 1 49 . -24.7975 -7.66218 -26.7932 1.00 . 0 54 ASP A CB +1 +ATOM 2863 H HB1 . GLU A 1 46 . -28.1663 -7.92262 -23.101 1.00 . 0 51 GLU A CB 1 +ATOM 2864 H HB2 . GLU A 1 46 . -28.7353 -8.69873 -21.6055 1.00 . 0 51 GLU A CB +1 +ATOM 2865 H HA . GLU A 1 46 . -26.9132 -7.55165 -20.3634 1.00 . 0 51 GLU A CA 1 +ATOM 2866 H HA . ASP A 1 50 . -22.1891 -11.2474 -27.8036 1.00 . 0 55 ASP A CA 1 +ATOM 2867 H HB . VAL A 1 51 . -18.0285 -10.5018 -29.9797 1.00 . 0 56 VAL A CB 1 +ATOM 2868 H HG21 . VAL A 1 51 . -17.0293 -9.40602 -27.9983 0.00 . 0 56 VAL A +CG2 1 +ATOM 2869 H HG22 . VAL A 1 51 . -18.6937 -9.95538 -27.6976 0.00 . 0 56 VAL A +CG2 1 +ATOM 2870 H HG23 . VAL A 1 51 . -18.3646 -8.2316 -27.9852 0.00 . 0 56 VAL A CG2 +1 +ATOM 2871 H HE1 . MET A 1 45 . -23.2678 -6.58267 -25.4756 1.00 . 0 50 MET A CE +1 +ATOM 2872 H HE2 . MET A 1 45 . -23.1542 -5.72246 -27.0279 1.00 . 0 50 MET A CE +1 +ATOM 2873 H HE3 . MET A 1 45 . -21.6812 -6.07021 -26.0941 1.00 . 0 50 MET A CE +1 +ATOM 2874 H H . ASP A 1 50 . -24.6465 -9.78379 -28.6926 1.00 . 0 55 ASP A N 1 +ATOM 2875 H HG1 . LYS A 1 44 . -25.366 -3.87311 -18.805 0.00 . 0 49 LYS A CG 1 +ATOM 2876 H HG2 . LYS A 1 44 . -24.3349 -2.69619 -17.96 0.00 . 0 49 LYS A CG 1 +ATOM 2877 H HB1 . ASP A 1 50 . -23.7013 -12.8511 -28.7484 1.00 . 0 55 ASP A CB +1 +ATOM 2878 H HB2 . ASP A 1 50 . -22.3286 -12.5846 -29.8472 1.00 . 0 55 ASP A CB +1 +ATOM 2879 H H . VAL A 1 51 . -20.2943 -10.9182 -28.9708 1.00 . 0 56 VAL A N 1 +ATOM 2880 H HA . VAL A 1 51 . -20.0186 -8.23958 -29.9569 1.00 . 0 56 VAL A CA 1 +ATOM 2881 H H . ASP A 1 48 . -28.1179 -11.2377 -22.3823 1.00 . 0 53 ASP A N 1 +ATOM 2882 H HG1 . MET A 1 45 . -21.9931 -3.68227 -23.0434 1.00 . 0 50 MET A CG +1 +ATOM 2883 H HG2 . MET A 1 45 . -21.2006 -5.10956 -23.7486 1.00 . 0 50 MET A CG +1 +ATOM 2884 H H . SER A 1 52 . -20.5795 -11.2327 -31.6873 1.00 . 0 57 SER A N 1 +ATOM 2885 H HD1 . LYS A 1 56 . -23.8153 -7.92624 -39.989 1.00 . 0 61 LYS A CD 1 +ATOM 2886 H HD2 . LYS A 1 56 . -23.7746 -8.69009 -38.3836 1.00 . 0 61 LYS A CD +1 +ATOM 2887 H H . ILE A 1 60 . -21.9508 -0.688188 -38.7149 1.00 . 0 65 ILE A N 1 +ATOM 2888 H HA . THR A 1 53 . -24.0028 -8.68404 -35.0726 1.00 . 0 58 THR A CA 1 +ATOM 2889 H HB1 . SER A 1 52 . -20.8884 -12.2106 -35.1966 1.00 . 0 57 SER A CB +1 +ATOM 2890 H HB2 . SER A 1 52 . -21.8487 -12.3413 -33.7056 1.00 . 0 57 SER A CB +1 +ATOM 2891 H HG21 . THR A 1 53 . -26.0746 -7.02598 -33.4661 1.00 . 0 58 THR A +CG2 1 +ATOM 2892 H HG22 . THR A 1 53 . -26.4965 -8.18765 -34.7448 1.00 . 0 58 THR A +CG2 1 +ATOM 2893 H HG23 . THR A 1 53 . -27.2053 -8.35486 -33.1224 1.00 . 0 58 THR A +CG2 1 +ATOM 2894 H HA . SER A 1 52 . -19.5802 -10.3986 -34.2503 1.00 . 0 57 SER A CA 1 +ATOM 2895 H H . THR A 1 53 . -22.8776 -10.1998 -32.8602 1.00 . 0 58 THR A N 1 +ATOM 2896 H HD11 . LEU A 1 54 . -22.3879 -3.25663 -31.0036 1.00 . 0 59 LEU A +CD1 1 +ATOM 2897 H HD12 . LEU A 1 54 . -21.6576 -2.67887 -29.4886 1.00 . 0 59 LEU A +CD1 1 +ATOM 2898 H HD13 . LEU A 1 54 . -22.8479 -3.9996 -29.4548 1.00 . 0 59 LEU A CD1 +1 +ATOM 2899 H H . GLN A 1 55 . -20.1234 -6.82901 -33.4963 1.00 . 0 60 GLN A N 1 +ATOM 2900 H HA . LYS A 1 56 . -21.0731 -4.88725 -38.5707 1.00 . 0 61 LYS A CA 1 +ATOM 2901 H HB1 . LYS A 1 56 . -23.3565 -6.42741 -37.311 1.00 . 0 61 LYS A CB 1 +ATOM 2902 H HB2 . LYS A 1 56 . -23.4345 -5.68612 -38.9255 1.00 . 0 61 LYS A CB +1 +ATOM 2903 H HG1 . LYS A 1 56 . -21.5003 -7.83132 -38.0304 1.00 . 0 61 LYS A CG +1 +ATOM 2904 H HG2 . LYS A 1 56 . -21.5359 -7.07171 -39.638 1.00 . 0 61 LYS A CG 1 +ATOM 2905 H HZ1 . LYS A 1 56 . -23.005 -11.5412 -40.3889 0.00 . 0 61 LYS A NZ 1 +ATOM 2906 H HZ2 . LYS A 1 56 . -24.2602 -10.4766 -40.5846 0.00 . 0 61 LYS A NZ +1 +ATOM 2907 H HZ3 . LYS A 1 56 . -23.8522 -11.0071 -39.0682 0.00 . 0 61 LYS A NZ +1 +ATOM 2908 H HB1 . GLU A 1 57 . -23.9334 -3.11331 -33.8277 1.00 . 0 62 GLU A CB +1 +ATOM 2909 H HB2 . GLU A 1 57 . -24.9723 -1.71713 -34.1936 1.00 . 0 62 GLU A CB +1 +ATOM 2910 H HG11 . ILE A 1 58 . -20.9279 -1.89966 -32.5682 1.00 . 0 63 ILE A +CG1 1 +ATOM 2911 H HG12 . ILE A 1 58 . -19.3263 -1.55063 -31.8787 1.00 . 0 63 ILE A +CG1 1 +ATOM 2912 H HB . THR A 1 53 . -24.9667 -8.83489 -32.1853 1.00 . 0 58 THR A CB 1 +ATOM 2913 H HD11 . ILE A 1 58 . -19.8664 0.827159 -31.8276 1.00 . 0 63 ILE A +CD1 1 +ATOM 2914 H HD12 . ILE A 1 58 . -21.0411 -0.13715 -30.9042 1.00 . 0 63 ILE A +CD1 1 +ATOM 2915 H HD13 . ILE A 1 58 . -21.468 0.478128 -32.5171 1.00 . 0 63 ILE A CD1 +1 +ATOM 2916 H HA . LEU A 1 59 . -18.3812 -0.290663 -38.4654 1.00 . 0 64 LEU A CA +1 +ATOM 2917 H HA . GLN A 1 55 . -18.6297 -4.61869 -34.4003 1.00 . 0 60 GLN A CA 1 +ATOM 2918 H HA . GLU A 1 57 . -24.5686 -2.17171 -36.6275 1.00 . 0 62 GLU A CA 1 +ATOM 2919 H HB1 . LEU A 1 54 . -20.4795 -6.43289 -31.0658 1.00 . 0 59 LEU A CB +1 +ATOM 2920 H HB2 . LEU A 1 54 . -22.0532 -6.33867 -30.243 1.00 . 0 59 LEU A CB 1 +ATOM 2921 H HG . SER A 1 52 . -20.114 -13.9155 -33.7868 0.00 . 0 57 SER A OG 1 +ATOM 2922 H H . ILE A 1 58 . -21.5286 -2.51661 -34.8256 1.00 . 0 63 ILE A N 1 +ATOM 2923 H HA . ILE A 1 58 . -21.107 0.317574 -34.5419 1.00 . 0 63 ILE A CA 1 +ATOM 2924 H HA . LEU A 1 54 . -22.9281 -5.04537 -32.1439 1.00 . 0 59 LEU A CA 1 +ATOM 2925 H HG1 . THR A 1 53 . -25.3571 -10.8589 -32.6682 1.00 . 0 58 THR A OG1 +1 +ATOM 2926 H HB . ILE A 1 58 . -19.191 -2.00752 -34.2635 1.00 . 0 63 ILE A CB 1 +ATOM 2927 H HG1 . GLU A 1 57 . -25.4943 -4.52565 -35.1909 1.00 . 0 62 GLU A CG +1 +ATOM 2928 H HG2 . GLU A 1 57 . -26.5716 -3.11575 -35.3099 1.00 . 0 62 GLU A CG +1 +ATOM 2929 H H . LEU A 1 54 . -22.2064 -7.83365 -32.2062 1.00 . 0 59 LEU A N 1 +ATOM 2930 H HE21 . GLN A 1 55 . -13.8924 -7.31424 -36.1474 0.00 . 0 60 GLN A +NE2 1 +ATOM 2931 H HE22 . GLN A 1 55 . -14.4664 -5.66206 -35.97 0.00 . 0 60 GLN A NE2 +1 +ATOM 2932 H H . GLU A 1 57 . -23.2121 -4.51075 -35.727 1.00 . 0 62 GLU A N 1 +ATOM 2933 H HG1 . GLN A 1 55 . -17.2535 -5.67617 -36.9553 0.00 . 0 60 GLN A CG +1 +ATOM 2934 H HG2 . GLN A 1 55 . -16.5959 -5.1973 -35.374 0.00 . 0 60 GLN A CG 1 +ATOM 2935 H HG21 . ILE A 1 58 . -18.6395 0.920848 -33.6927 1.00 . 0 63 ILE A +CG2 1 +ATOM 2936 H HG22 . ILE A 1 58 . -17.8827 -0.0748165 -34.957 1.00 . 0 63 ILE A +CG2 1 +ATOM 2937 H HG23 . ILE A 1 58 . -17.585 -0.438226 -33.2418 1.00 . 0 63 ILE A +CG2 1 +ATOM 2938 H HB1 . LEU A 1 59 . -20.1662 -2.46002 -39.5326 1.00 . 0 64 LEU A CB +1 +ATOM 2939 H HB2 . LEU A 1 59 . -18.4821 -2.62525 -38.9857 1.00 . 0 64 LEU A CB +1 +ATOM 2940 H HB1 . GLN A 1 55 . -17.9852 -7.09001 -34.3874 1.00 . 0 60 GLN A CB +1 +ATOM 2941 H HB2 . GLN A 1 55 . -18.7943 -7.18304 -35.9683 1.00 . 0 60 GLN A CB +1 +ATOM 2942 H H . LYS A 1 56 . -21.1854 -6.3985 -36.1514 1.00 . 0 61 LYS A N 1 +ATOM 2943 H HG . LEU A 1 54 . -20.1085 -4.10963 -30.7536 1.00 . 0 59 LEU A CG 1 +ATOM 2944 H HG . LEU A 1 59 . -19.42 -1.07755 -41.41 1.00 . 0 64 LEU A CG 1 +ATOM 2945 H HD11 . LEU A 1 59 . -17.3893 -0.101718 -40.4611 1.00 . 0 64 LEU A +CD1 1 +ATOM 2946 H HD12 . LEU A 1 59 . -17.0402 -0.928441 -41.9964 1.00 . 0 64 LEU A +CD1 1 +ATOM 2947 H HD13 . LEU A 1 59 . -16.6116 -1.70097 -40.4531 1.00 . 0 64 LEU A +CD1 1 +ATOM 2948 H HD21 . LEU A 1 54 . -21.1069 -5.47323 -28.2384 1.00 . 0 59 LEU A +CD2 1 +ATOM 2949 H HD22 . LEU A 1 54 . -20.0075 -4.07644 -28.2901 1.00 . 0 59 LEU A +CD2 1 +ATOM 2950 H HD23 . LEU A 1 54 . -19.4924 -5.6389 -28.9653 1.00 . 0 59 LEU A CD2 +1 +ATOM 2951 H H . LEU A 1 59 . -20.081 -2.04722 -37.0418 1.00 . 0 64 LEU A N 1 +ATOM 2952 H HE1 . LYS A 1 56 . -21.7221 -9.91926 -39.1947 0.00 . 0 61 LYS A CE +1 +ATOM 2953 H HE2 . LYS A 1 56 . -22.1598 -9.35009 -40.8217 0.00 . 0 61 LYS A CE +1 +ATOM 2954 H HD21 . LEU A 1 59 . -18.3466 -2.90578 -42.6734 1.00 . 0 64 LEU A +CD2 1 +ATOM 2955 H HD22 . LEU A 1 59 . -19.6989 -3.47979 -41.6713 1.00 . 0 64 LEU A +CD2 1 +ATOM 2956 H HD23 . LEU A 1 59 . -18.0227 -3.75452 -41.1446 1.00 . 0 64 LEU A +CD2 1 +ATOM 2957 H HD11 . ILE A 1 60 . -25.3292 -1.84503 -39.2438 0.00 . 0 65 ILE A +CD1 1 +ATOM 2958 H HD12 . ILE A 1 60 . -25.3409 -2.54801 -40.8772 0.00 . 0 65 ILE A +CD1 1 +ATOM 2959 H HD13 . ILE A 1 60 . -26.2301 -1.04304 -40.5505 0.00 . 0 65 ILE A +CD1 1 +ATOM 2960 H HB1 . ALA A 1 67 . -19.9809 17.7763 -43.3642 1.00 . 0 72 ALA A CB 1 +ATOM 2961 H HB2 . ALA A 1 67 . -20.3886 18.8484 -42.0053 1.00 . 0 72 ALA A CB 1 +ATOM 2962 H HB3 . ALA A 1 67 . -21.6411 18.3866 -43.1803 1.00 . 0 72 ALA A CB 1 +ATOM 2963 H HG1 . THR A 1 63 . -21.5091 2.98205 -42.0767 1.00 . 0 68 THR A OG1 +1 +ATOM 2964 H HA . HIS A 1 66 . -21.3997 13.5106 -44.0099 1.00 . 0 71 HIS A CA 1 +ATOM 2965 H HG21 . THR A 1 63 . -18.7843 1.82015 -42.0725 1.00 . 0 68 THR A CG2 +1 +ATOM 2966 H HG22 . THR A 1 63 . -19.0793 1.20277 -43.7139 1.00 . 0 68 THR A CG2 +1 +ATOM 2967 H HG23 . THR A 1 63 . -17.89 2.49858 -43.4517 1.00 . 0 68 THR A CG2 1 +ATOM 2968 H HZ1 . LYS A 1 62 . -12.2183 2.31307 -38.5002 1.00 . 0 67 LYS A NZ 1 +ATOM 2969 H HZ2 . LYS A 1 62 . -11.6654 2.69466 -40.0154 1.00 . 0 67 LYS A NZ 1 +ATOM 2970 H HZ3 . LYS A 1 62 . -12.8181 1.51889 -39.8256 1.00 . 0 67 LYS A NZ 1 +ATOM 2971 H HA . THR A 1 63 . -18.7371 4.85414 -42.8811 1.00 . 0 68 THR A CA 1 +ATOM 2972 H HB . THR A 1 63 . -19.9847 3.41698 -44.3801 1.00 . 0 68 THR A CB 1 +ATOM 2973 H HG11 . ILE A 1 60 . -23.2199 -1.40572 -40.4283 1.00 . 0 65 ILE A +CG1 1 +ATOM 2974 H HG12 . ILE A 1 60 . -24.1208 -0.603721 -41.7351 1.00 . 0 65 ILE A +CG1 1 +ATOM 2975 H HG1 . LYS A 1 62 . -15.9809 4.47341 -40.0894 1.00 . 0 67 LYS A CG 1 +ATOM 2976 H HG2 . LYS A 1 62 . -15.6473 4.62177 -38.349 1.00 . 0 67 LYS A CG 1 +ATOM 2977 H HB1 . ARG A 1 65 . -19.2247 8.52565 -42.2659 1.00 . 0 70 ARG A CB 1 +ATOM 2978 H HB2 . ARG A 1 65 . -19.5319 9.20637 -43.8798 1.00 . 0 70 ARG A CB 1 +ATOM 2979 H HD1 . ARG A 1 65 . -19.0112 10.8866 -40.5616 1.00 . 0 70 ARG A CD 1 +ATOM 2980 H HD2 . ARG A 1 65 . -17.5049 11.6813 -41.0734 1.00 . 0 70 ARG A CD 1 +ATOM 2981 H HH11 . ARG A 1 65 . -19.2831 8.1622 -38.3507 1.00 . 0 70 ARG A NH1 +1 +ATOM 2982 H HH12 . ARG A 1 65 . -19.6688 9.51356 -39.4069 1.00 . 0 70 ARG A NH1 +1 +ATOM 2983 H HE1 . LYS A 1 62 . -13.3256 4.26269 -38.9379 1.00 . 0 67 LYS A CE 1 +ATOM 2984 H HE2 . LYS A 1 62 . -13.5689 3.79195 -40.6354 1.00 . 0 67 LYS A CE 1 +ATOM 2985 H HA . ILE A 1 60 . -22.1988 1.13793 -40.9022 1.00 . 0 65 ILE A CA 1 +ATOM 2986 H HD21 . LEU A 1 61 . -21.7052 3.73324 -33.0143 1.00 . 0 66 LEU A CD2 +1 +ATOM 2987 H HD22 . LEU A 1 61 . -23.4454 3.46765 -32.7621 1.00 . 0 66 LEU A CD2 +1 +ATOM 2988 H HD23 . LEU A 1 61 . -22.4612 2.21783 -33.5569 1.00 . 0 66 LEU A CD2 +1 +ATOM 2989 H HA . CYS A 1 64 . -23.0662 6.53118 -43.4032 1.00 . 0 69 CYS A CA 1 +ATOM 2990 H HB1 . HIS A 1 66 . -23.6445 12.4028 -44.1153 1.00 . 0 71 HIS A CB 1 +ATOM 2991 H HB2 . HIS A 1 66 . -24.0874 13.2799 -42.633 1.00 . 0 71 HIS A CB 1 +ATOM 2992 H HD1 . LYS A 1 62 . -14.8183 2.32242 -38.2949 1.00 . 0 67 LYS A CD 1 +ATOM 2993 H HD2 . LYS A 1 62 . -15.1932 2.13362 -40.0229 1.00 . 0 67 LYS A CD 1 +ATOM 2994 H HE . ARG A 1 65 . -16.3264 9.60981 -40.7362 1.00 . 0 70 ARG A NE 1 +ATOM 2995 H HA . ARG A 1 65 . -20.9935 9.97299 -41.3417 1.00 . 0 70 ARG A CA 1 +ATOM 2996 H H . ALA A 1 67 . -21.4366 15.7813 -43.6598 1.00 . 0 72 ALA A N 1 +ATOM 2997 H HA . ALA A 1 67 . -20.215 16.5635 -41.2271 1.00 . 0 72 ALA A CA 1 +ATOM 2998 H HB1 . LYS A 1 62 . -17.528 2.58895 -39.5683 1.00 . 0 67 LYS A CB 1 +ATOM 2999 H HB2 . LYS A 1 62 . -17.2712 2.91439 -37.839 1.00 . 0 67 LYS A CB 1 +ATOM 3000 H H . THR A 1 63 . -19.9787 3.37301 -40.6632 1.00 . 0 68 THR A N 1 +ATOM 3001 H HE1 . HIS A 1 66 . -25.4104 17.358 -44.6029 1.00 . 0 71 HIS A CE1 1 +ATOM 3002 H HE2 . HIS A 1 66 . -24.6215 16.3689 -46.8111 1.00 . 0 71 HIS A NE2 +1 +ATOM 3003 H HG . CYS A 1 64 . -25.6937 8.13845 -41.9336 1.00 . 0 69 CYS A SG 1 +ATOM 3004 H HB . ILE A 1 60 . -24.3687 0.4049 -38.8982 1.00 . 0 65 ILE A CB 1 +ATOM 3005 H HD2 . HIS A 1 66 . -23.4578 14.0569 -46.453 1.00 . 0 71 HIS A CD2 1 +ATOM 3006 H H . ASN A 1 68 . -23.6421 16.7447 -42.1134 1.00 . 0 73 ASN A N 1 +ATOM 3007 H HA . LEU A 1 61 . -22.787 4.49685 -37.4232 1.00 . 0 66 LEU A CA 1 +ATOM 3008 H H . CYS A 1 64 . -21.836 5.02938 -41.1643 1.00 . 0 69 CYS A N 1 +ATOM 3009 H HD11 . LEU A 1 61 . -24.2507 2.40888 -35.5019 1.00 . 0 66 LEU A CD1 +1 +ATOM 3010 H HD12 . LEU A 1 61 . -25.0245 3.70026 -34.5553 1.00 . 0 66 LEU A CD1 +1 +ATOM 3011 H HD13 . LEU A 1 61 . -24.5015 4.0137 -36.2258 1.00 . 0 66 LEU A CD1 +1 +ATOM 3012 H HB1 . CYS A 1 64 . -24.3616 4.88025 -42.0422 1.00 . 0 69 CYS A CB 1 +ATOM 3013 H HB2 . CYS A 1 64 . -24.2288 5.99783 -40.6654 1.00 . 0 69 CYS A CB 1 +ATOM 3014 H HG . LEU A 1 61 . -22.9583 4.99979 -34.6359 1.00 . 0 66 LEU A CG 1 +ATOM 3015 H H . LEU A 1 61 . -22.2335 1.7402 -37.3715 1.00 . 0 66 LEU A N 1 +ATOM 3016 H H . LYS A 1 62 . -19.7019 2.85371 -38.0467 1.00 . 0 67 LYS A N 1 +ATOM 3017 H HB1 . LEU A 1 61 . -21.3961 2.64873 -35.5959 1.00 . 0 66 LEU A CB 1 +ATOM 3018 H HB2 . LEU A 1 61 . -20.9229 4.35689 -35.4523 1.00 . 0 66 LEU A CB 1 +ATOM 3019 H HG21 . ILE A 1 60 . -24.9195 2.46228 -40.1905 1.00 . 0 65 ILE A CG2 +1 +ATOM 3020 H HG22 . ILE A 1 60 . -24.5655 1.59611 -41.7027 1.00 . 0 65 ILE A CG2 +1 +ATOM 3021 H HG23 . ILE A 1 60 . -25.9335 1.08818 -40.6864 1.00 . 0 65 ILE A CG2 +1 +ATOM 3022 H H . ARG A 1 65 . -21.7257 8.15425 -43.5902 1.00 . 0 70 ARG A N 1 +ATOM 3023 H HA . LYS A 1 62 . -18.1279 5.25309 -38.2683 1.00 . 0 67 LYS A CA 1 +ATOM 3024 H HG1 . ARG A 1 65 . -18.7571 11.404 -43.0313 1.00 . 0 70 ARG A CG 1 +ATOM 3025 H HG2 . ARG A 1 65 . -17.5208 10.1265 -43.073 1.00 . 0 70 ARG A CG 1 +ATOM 3026 H HH21 . ARG A 1 65 . -17.1938 7.25157 -38.3411 1.00 . 0 70 ARG A NH2 +1 +ATOM 3027 H HH22 . ARG A 1 65 . -15.9288 7.88178 -39.3868 1.00 . 0 70 ARG A NH2 +1 +ATOM 3028 H H . HIS A 1 66 . -21.5929 12.0314 -41.5003 1.00 . 0 71 HIS A N 1 +ATOM 3029 H HA . TYR A 1 76 . -14.0003 -0.101299 -26.6489 1.00 . 0 81 TYR A CA +1 +ATOM 3030 H HB1 . TYR A 1 76 . -13.7502 0.787296 -24.3408 1.00 . 0 81 TYR A CB +1 +ATOM 3031 H HB2 . TYR A 1 76 . -15.0627 1.94566 -24.6539 1.00 . 0 81 TYR A CB 1 +ATOM 3032 H HA . ASN A 1 68 . -24.2987 18.0748 -39.5877 1.00 . 0 73 ASN A CA 1 +ATOM 3033 H HA . ILE A 1 69 . -25.3901 14.2557 -37.7071 1.00 . 0 74 ILE A CA 1 +ATOM 3034 H HA . VAL A 1 70 . -21.9172 14.5385 -35.0083 1.00 . 0 75 VAL A CA 1 +ATOM 3035 H H . ALA A 1 71 . -19.9574 13.7576 -35.3844 1.00 . 0 76 ALA A N 1 +ATOM 3036 H HB1 . TYR A 1 72 . -20.0185 7.13622 -35.0931 1.00 . 0 77 TYR A CB 1 +ATOM 3037 H HB2 . TYR A 1 72 . -18.7835 7.16524 -36.3723 1.00 . 0 77 TYR A CB 1 +ATOM 3038 H HD21 . ASN A 1 68 . -24.8744 21.1305 -41.2736 1.00 . 0 73 ASN A ND2 +1 +ATOM 3039 H HD22 . ASN A 1 68 . -25.1848 20.0787 -39.8995 1.00 . 0 73 ASN A ND2 +1 +ATOM 3040 H HE2 . TYR A 1 72 . -15.8894 3.60982 -35.4015 1.00 . 0 77 TYR A CE2 +1 +ATOM 3041 H H . HIS A 1 73 . -16.7883 8.29133 -32.7307 1.00 . 0 78 HIS A N 1 +ATOM 3042 H H . TYR A 1 76 . -16.4608 1.57455 -26.9734 1.00 . 0 81 TYR A N 1 +ATOM 3043 H HG11 . VAL A 1 70 . -21.5857 11.7457 -33.2545 1.00 . 0 75 VAL A CG1 +1 +ATOM 3044 H HG12 . VAL A 1 70 . -22.4854 12.3773 -31.8566 1.00 . 0 75 VAL A CG1 +1 +ATOM 3045 H HG13 . VAL A 1 70 . -21.2378 13.3764 -32.6361 1.00 . 0 75 VAL A CG1 +1 +ATOM 3046 H HA . TYR A 1 72 . -18.7386 8.58773 -33.7042 1.00 . 0 77 TYR A CA 1 +ATOM 3047 H HA . ALA A 1 71 . -19.6126 11.3865 -37.0377 1.00 . 0 76 ALA A CA 1 +ATOM 3048 H HB . ILE A 1 69 . -23.9354 12.3605 -39.6231 1.00 . 0 74 ILE A CB 1 +ATOM 3049 H HB1 . ASN A 1 68 . -26.0167 17.1728 -41.8891 1.00 . 0 73 ASN A CB 1 +ATOM 3050 H HB2 . ASN A 1 68 . -26.6121 18.0291 -40.4488 1.00 . 0 73 ASN A CB 1 +ATOM 3051 H HE2 . HIS A 1 73 . -15.0322 13.5371 -32.0699 1.00 . 0 78 HIS A NE2 +1 +ATOM 3052 H H . VAL A 1 70 . -24.5022 13.8733 -35.7815 1.00 . 0 75 VAL A N 1 +ATOM 3053 H H . TYR A 1 72 . -19.098 9.3937 -36.5033 1.00 . 0 77 TYR A N 1 +ATOM 3054 H HA A SER A 1 75 . -16.5281 2.94561 -28.7471 0.50 . 0 80 SER A CA 1 +ATOM 3055 H HB . VAL A 1 70 . -23.8486 12.4735 -33.8948 1.00 . 0 75 VAL A CB 1 +ATOM 3056 H HG21 . VAL A 1 70 . -24.4637 14.8255 -33.7294 1.00 . 0 75 VAL A CG2 +1 +ATOM 3057 H HG22 . VAL A 1 70 . -22.9047 15.1904 -32.9557 1.00 . 0 75 VAL A CG2 +1 +ATOM 3058 H HG23 . VAL A 1 70 . -24.0893 14.1565 -32.1249 1.00 . 0 75 VAL A CG2 +1 +ATOM 3059 H HE1 . HIS A 1 73 . -14.4919 13.071 -34.5158 1.00 . 0 78 HIS A CE1 1 +ATOM 3060 H HG21 . ILE A 1 69 . -24.3172 11.4004 -37.3801 1.00 . 0 74 ILE A CG2 +1 +ATOM 3061 H HG22 . ILE A 1 69 . -26.0386 11.8358 -37.479 1.00 . 0 74 ILE A CG2 +1 +ATOM 3062 H HG23 . ILE A 1 69 . -25.3639 10.6197 -38.5873 1.00 . 0 74 ILE A CG2 +1 +ATOM 3063 H HD11 . ILE A 1 69 . -27.0978 11.9156 -41.614 1.00 . 0 74 ILE A CD1 +1 +ATOM 3064 H HD12 . ILE A 1 69 . -26.4808 10.7822 -40.3904 1.00 . 0 74 ILE A CD1 +1 +ATOM 3065 H HD13 . ILE A 1 69 . -25.3711 11.4911 -41.5856 1.00 . 0 74 ILE A CD1 +1 +ATOM 3066 H HG11 . ILE A 1 69 . -25.7752 13.7096 -40.6449 1.00 . 0 74 ILE A CG1 +1 +ATOM 3067 H HG12 . ILE A 1 69 . -26.8849 13.0007 -39.4498 1.00 . 0 74 ILE A CG1 +1 +ATOM 3068 H H . ILE A 1 69 . -23.3959 15.0718 -39.7892 1.00 . 0 74 ILE A N 1 +ATOM 3069 H HD2 . TYR A 1 72 . -16.8939 5.68702 -36.3144 1.00 . 0 77 TYR A CD2 +1 +ATOM 3070 H HE1 . TYR A 1 72 . -18.5652 3.82331 -32.0245 1.00 . 0 77 TYR A CE1 +1 +ATOM 3071 H HD1 . TYR A 1 72 . -19.5818 5.88327 -32.9627 1.00 . 0 77 TYR A CD1 +1 +ATOM 3072 H HH . TYR A 1 72 . -16.9983 2.19703 -32.3166 1.00 . 0 77 TYR A OH 1 +ATOM 3073 H HA . HIS A 1 73 . -14.2981 8.42268 -34.3846 1.00 . 0 78 HIS A CA 1 +ATOM 3074 H HD2 . HIS A 1 73 . -14.8852 11.3664 -30.6306 1.00 . 0 78 HIS A CD2 +1 +ATOM 3075 H HA1 . GLY A 1 74 . -14.5503 3.98006 -32.6726 1.00 . 0 79 GLY A CA 1 +ATOM 3076 H HA2 . GLY A 1 74 . -13.5422 4.76877 -31.438 1.00 . 0 79 GLY A CA 1 +ATOM 3077 H HB1 . HIS A 1 73 . -14.6628 8.74856 -31.3901 1.00 . 0 78 HIS A CB 1 +ATOM 3078 H HB2 . HIS A 1 73 . -13.1111 8.83603 -32.2543 1.00 . 0 78 HIS A CB 1 +ATOM 3079 H H A SER A 1 75 . -14.4633 2.39113 -30.8158 0.50 . 0 80 SER A N 1 +ATOM 3080 H H . GLY A 1 74 . -15.8917 6.35691 -31.9682 1.00 . 0 79 GLY A N 1 +ATOM 3081 H HB1 A SER A 1 75 . -16.4886 0.581489 -30.6574 0.50 . 0 80 SER A CB +1 +ATOM 3082 H HB2 A SER A 1 75 . -17.4911 0.675479 -29.1916 0.50 . 0 80 SER A CB +1 +ATOM 3083 H HG A SER A 1 75 . -17.6899 2.93186 -30.7482 0.50 . 0 80 SER A OG 1 +ATOM 3084 H HB1 . ALA A 1 71 . -18.1691 13.3762 -37.289 1.00 . 0 76 ALA A CB 1 +ATOM 3085 H HB2 . ALA A 1 71 . -17.517 13.0987 -35.658 1.00 . 0 76 ALA A CB 1 +ATOM 3086 H HB3 . ALA A 1 71 . -17.2256 11.9082 -36.9465 1.00 . 0 76 ALA A CB 1 +ATOM 3087 H HD1 . LYS A 1 81 . -20.3162 0.92164 -17.6392 1.00 . 0 86 LYS A CD 1 +ATOM 3088 H HD2 . LYS A 1 81 . -19.2877 -0.448511 -17.1624 1.00 . 0 86 LYS A CD +1 +ATOM 3089 H HD1 . TYR A 1 76 . -14.7355 3.70669 -26.4895 1.00 . 0 81 TYR A CD1 +1 +ATOM 3090 H HA . GLN A 1 80 . -19.9333 -5.96938 -20.746 1.00 . 0 85 GLN A CA 1 +ATOM 3091 H H . LYS A 1 81 . -18.9363 -3.28758 -20.6076 1.00 . 0 86 LYS A N 1 +ATOM 3092 H HZ1 . LYS A 1 81 . -21.2041 0.187684 -14.1115 0.00 . 0 86 LYS A NZ +1 +ATOM 3093 H HZ2 . LYS A 1 81 . -20.5516 1.34887 -15.0981 0.00 . 0 86 LYS A NZ 1 +ATOM 3094 H HZ3 . LYS A 1 81 . -19.6764 -0.00811651 -14.7241 0.00 . 0 86 LYS A +NZ 1 +ATOM 3095 H HG . LEU A 1 77 . -16.8712 -5.46275 -24.2036 1.00 . 0 82 LEU A CG 1 +ATOM 3096 H HD11 . LEU A 1 79 . -13.6199 -2.58947 -15.0254 1.00 . 0 84 LEU A +CD1 1 +ATOM 3097 H HD12 . LEU A 1 79 . -15.3035 -2.72367 -14.4687 1.00 . 0 84 LEU A +CD1 1 +ATOM 3098 H HD13 . LEU A 1 79 . -14.8944 -1.62709 -15.8076 1.00 . 0 84 LEU A +CD1 1 +ATOM 3099 H H . LEU A 1 82 . -21.664 -0.889743 -22.8886 1.00 . 0 87 LEU A N 1 +ATOM 3100 H HA . LEU A 1 82 . -19.2295 -0.806275 -24.6097 1.00 . 0 87 LEU A CA +1 +ATOM 3101 H HB1 . LEU A 1 82 . -21.0415 -1.97085 -25.6262 1.00 . 0 87 LEU A CB +1 +ATOM 3102 H HB2 . LEU A 1 82 . -22.1865 -0.677394 -25.2039 1.00 . 0 87 LEU A CB +1 +ATOM 3103 H HG . LEU A 1 82 . -20.9701 0.802167 -26.8263 1.00 . 0 87 LEU A CG 1 +ATOM 3104 H HD11 . LEU A 1 82 . -18.8508 -0.414375 -26.8819 1.00 . 0 87 LEU A +CD1 1 +ATOM 3105 H HD12 . LEU A 1 82 . -19.6609 -1.82525 -27.5999 1.00 . 0 87 LEU A +CD1 1 +ATOM 3106 H HD13 . LEU A 1 82 . -19.5481 -0.304048 -28.514 1.00 . 0 87 LEU A +CD1 1 +ATOM 3107 H HD21 . LEU A 1 82 . -22.2299 -1.73989 -27.8971 1.00 . 0 87 LEU A +CD2 1 +ATOM 3108 H HD22 . LEU A 1 82 . -23.0922 -0.278123 -27.3659 1.00 . 0 87 LEU A +CD2 1 +ATOM 3109 H HD23 . LEU A 1 82 . -22.0384 -0.218125 -28.7971 1.00 . 0 87 LEU A +CD2 1 +ATOM 3110 H H . TRP A 1 83 . -18.2321 1.03752 -24.8982 1.00 . 0 88 TRP A N 1 +ATOM 3111 H HE2 . TYR A 1 76 . -9.88451 2.76093 -26.0605 1.00 . 0 81 TYR A CE2 +1 +ATOM 3112 H HD1 . TRP A 1 78 . -14.1566 -0.510474 -18.154 1.00 . 0 83 TRP A CD1 +1 +ATOM 3113 H HZ3 . TRP A 1 78 . -9.93753 -4.86333 -20.9789 1.00 . 0 83 TRP A CZ3 +1 +ATOM 3114 H HB1 . GLN A 1 80 . -20.5495 -6.03537 -17.805 1.00 . 0 85 GLN A CB 1 +ATOM 3115 H HB2 . GLN A 1 80 . -21.8236 -6.24654 -19.0274 1.00 . 0 85 GLN A CB +1 +ATOM 3116 H HB1 . LYS A 1 81 . -19.0277 -0.821926 -19.5769 1.00 . 0 86 LYS A CB +1 +ATOM 3117 H HB2 . LYS A 1 81 . -20.3143 0.240776 -20.1914 1.00 . 0 86 LYS A CB +1 +ATOM 3118 H HG1 . LYS A 1 81 . -21.9171 -0.66165 -18.6663 1.00 . 0 86 LYS A CG +1 +ATOM 3119 H HG2 . LYS A 1 81 . -20.8444 -2.01038 -18.2273 1.00 . 0 86 LYS A CG +1 +ATOM 3120 H HE1 . TYR A 1 76 . -13.0751 5.20868 -27.576 1.00 . 0 81 TYR A CE1 1 +ATOM 3121 H HA . LEU A 1 77 . -17.0381 -2.42741 -24.4488 1.00 . 0 82 LEU A CA 1 +ATOM 3122 H HE21 . GLN A 1 80 . -18.3002 -10.0363 -17.4971 1.00 . 0 85 GLN A +NE2 1 +ATOM 3123 H HE22 . GLN A 1 80 . -19.7003 -10.2488 -18.5388 1.00 . 0 85 GLN A +NE2 1 +ATOM 3124 H HZ2 . TRP A 1 78 . -9.88251 -2.95879 -17.1018 1.00 . 0 83 TRP A CZ2 +1 +ATOM 3125 H H . LEU A 1 77 . -14.4447 -2.02911 -25.8777 1.00 . 0 82 LEU A N 1 +ATOM 3126 H HE3 . TRP A 1 78 . -12.0654 -3.70758 -21.5689 1.00 . 0 83 TRP A CE3 +1 +ATOM 3127 H HB1 . TRP A 1 78 . -13.7884 -1.44701 -21.6974 1.00 . 0 83 TRP A CB +1 +ATOM 3128 H HB2 . TRP A 1 78 . -15.0241 -0.907273 -20.5379 1.00 . 0 83 TRP A CB +1 +ATOM 3129 H HH2 . TRP A 1 78 . -8.85843 -4.48074 -18.7693 1.00 . 0 83 TRP A CH2 +1 +ATOM 3130 H HB1 . LEU A 1 77 . -15.2934 -4.48876 -25.8254 1.00 . 0 82 LEU A CB +1 +ATOM 3131 H HB2 . LEU A 1 77 . -16.6525 -3.65911 -26.6174 1.00 . 0 82 LEU A CB +1 +ATOM 3132 H HA . LYS A 1 81 . -21.5187 -1.8392 -20.9774 1.00 . 0 86 LYS A CA 1 +ATOM 3133 H HD11 . LEU A 1 77 . -18.6661 -3.80209 -24.2843 1.00 . 0 82 LEU A +CD1 1 +ATOM 3134 H HD12 . LEU A 1 77 . -19.2886 -5.42459 -24.6617 1.00 . 0 82 LEU A +CD1 1 +ATOM 3135 H HD13 . LEU A 1 77 . -19.0209 -4.24867 -25.9686 1.00 . 0 82 LEU A +CD1 1 +ATOM 3136 H H . LEU A 1 79 . -15.1626 -4.93847 -19.3962 1.00 . 0 84 LEU A N 1 +ATOM 3137 H HA . LEU A 1 79 . -16.4754 -5.6535 -17.653 1.00 . 0 84 LEU A CA 1 +ATOM 3138 H HE1 . TRP A 1 78 . -12.1021 -1.23982 -16.775 1.00 . 0 83 TRP A NE1 +1 +ATOM 3139 H HB1 . LEU A 1 79 . -16.624 -2.68782 -17.0727 1.00 . 0 84 LEU A CB 1 +ATOM 3140 H HB2 . LEU A 1 79 . -16.9764 -3.99911 -15.9243 1.00 . 0 84 LEU A CB +1 +ATOM 3141 H HA . TRP A 1 78 . -14.4377 -3.83277 -21.0916 1.00 . 0 83 TRP A CA 1 +ATOM 3142 H H . GLN A 1 80 . -17.8678 -5.81784 -19.8317 1.00 . 0 85 GLN A N 1 +ATOM 3143 H HD2 . TYR A 1 76 . -11.5355 1.22778 -25.0571 1.00 . 0 81 TYR A CD2 +1 +ATOM 3144 H HG . LEU A 1 79 . -14.2817 -3.52934 -17.2118 1.00 . 0 84 LEU A CG 1 +ATOM 3145 H H . TRP A 1 78 . -16.8072 -2.6022 -22.3027 1.00 . 0 83 TRP A N 1 +ATOM 3146 H HD21 . LEU A 1 79 . -13.4489 -5.0104 -15.431 1.00 . 0 84 LEU A CD2 +1 +ATOM 3147 H HD22 . LEU A 1 79 . -14.6304 -5.83925 -16.4701 1.00 . 0 84 LEU A +CD2 1 +ATOM 3148 H HD23 . LEU A 1 79 . -15.1145 -5.25974 -14.8601 1.00 . 0 84 LEU A +CD2 1 +ATOM 3149 H HD21 . LEU A 1 77 . -17.8756 -7.08507 -25.7706 1.00 . 0 82 LEU A +CD2 1 +ATOM 3150 H HD22 . LEU A 1 77 . -16.1836 -6.71951 -26.1781 1.00 . 0 82 LEU A +CD2 1 +ATOM 3151 H HD23 . LEU A 1 77 . -17.5028 -5.99378 -27.1243 1.00 . 0 82 LEU A +CD2 1 +ATOM 3152 H HG1 . GLN A 1 80 . -20.1361 -8.01337 -20.004 1.00 . 0 85 GLN A CG 1 +ATOM 3153 H HG2 . GLN A 1 80 . -21.2584 -8.41862 -18.6854 1.00 . 0 85 GLN A CG +1 +ATOM 3154 H HE1 . LYS A 1 81 . -22.1711 0.0482251 -16.2953 0.00 . 0 86 LYS A CE +1 +ATOM 3155 H HE2 . LYS A 1 81 . -21.2321 -1.4077 -15.8941 0.00 . 0 86 LYS A CE 1 +ATOM 3156 H HH . TYR A 1 76 . -9.53527 4.70735 -26.9481 1.00 . 0 81 TYR A OH 1 +ATOM 3157 H HE1 . TRP A 1 83 . -17.3934 1.38494 -19.8868 1.00 . 0 88 TRP A NE1 +1 +ATOM 3158 H H . GLU A 1 87 . -18.3806 12.4356 -32.5115 1.00 . 0 92 GLU A N 1 +ATOM 3159 H H . ILE A 1 84 . -20.2103 4.77951 -26.0892 1.00 . 0 89 ILE A N 1 +ATOM 3160 H HA . MET A 1 86 . -17.7073 10.4367 -31.6327 1.00 . 0 91 MET A CA 1 +ATOM 3161 H HA . ILE A 1 84 . -18.6465 4.33334 -28.5945 1.00 . 0 89 ILE A CA 1 +ATOM 3162 H H . PHE A 1 88 . -17.0861 16.3362 -30.3048 1.00 . 0 93 PHE A N 1 +ATOM 3163 H HG . CYS A 1 85 . -13.2318 8.97792 -28.4771 1.00 . 0 90 CYS A SG 1 +ATOM 3164 H HA . GLU A 1 87 . -16.813 14.6013 -31.6739 1.00 . 0 92 GLU A CA 1 +ATOM 3165 H HD1 . PHE A 1 88 . -19.015 16.0156 -25.9762 1.00 . 0 93 PHE A CD1 1 +ATOM 3166 H H . GLY A 1 90 . -20.5089 21.2004 -28.3653 1.00 . 0 95 GLY A N 1 +ATOM 3167 H HA1 . GLY A 1 90 . -20.3342 22.1441 -26.3396 1.00 . 0 95 GLY A CA 1 +ATOM 3168 H HA2 . GLY A 1 90 . -21.0492 20.6607 -25.6683 1.00 . 0 95 GLY A CA 1 +ATOM 3169 H HB1 . TRP A 1 83 . -16.7206 2.94197 -24.4254 1.00 . 0 88 TRP A CB 1 +ATOM 3170 H HB2 . TRP A 1 83 . -17.4072 4.55364 -24.1195 1.00 . 0 88 TRP A CB 1 +ATOM 3171 H HZ3 . TRP A 1 83 . -18.5834 7.22769 -20.2966 1.00 . 0 88 TRP A CZ3 +1 +ATOM 3172 H HH2 . TRP A 1 83 . -18.4714 5.96007 -18.1603 1.00 . 0 88 TRP A CH2 +1 +ATOM 3173 H HE2 . PHE A 1 88 . -18.3916 20.8431 -25.0362 1.00 . 0 93 PHE A CE2 +1 +ATOM 3174 H HD11 . ILE A 1 84 . -23.0286 2.44322 -29.34 1.00 . 0 89 ILE A CD1 1 +ATOM 3175 H HD12 . ILE A 1 84 . -22.9066 4.01224 -30.1681 1.00 . 0 89 ILE A CD1 +1 +ATOM 3176 H HD13 . ILE A 1 84 . -23.2744 3.95075 -28.4293 1.00 . 0 89 ILE A CD1 +1 +ATOM 3177 H HG1 . MET A 1 86 . -20.1727 10.3556 -28.9384 1.00 . 0 91 MET A CG 1 +ATOM 3178 H HG2 . MET A 1 86 . -20.942 11.7028 -29.8077 1.00 . 0 91 MET A CG 1 +ATOM 3179 H HA . CYS A 1 89 . -21.1483 19.8909 -29.9856 1.00 . 0 94 CYS A CA 1 +ATOM 3180 H HG21 . ILE A 1 84 . -20.1985 6.63876 -30.0458 1.00 . 0 89 ILE A CG2 +1 +ATOM 3181 H HG22 . ILE A 1 84 . -19.8527 5.04181 -30.7477 1.00 . 0 89 ILE A CG2 +1 +ATOM 3182 H HG23 . ILE A 1 84 . -21.5298 5.62468 -30.6473 1.00 . 0 89 ILE A CG2 +1 +ATOM 3183 H HE1 . PHE A 1 88 . -19.9286 17.0036 -23.899 1.00 . 0 93 PHE A CE1 1 +ATOM 3184 H HB1 . CYS A 1 89 . -23.3197 17.8638 -29.4229 1.00 . 0 94 CYS A CB 1 +ATOM 3185 H HB2 . CYS A 1 89 . -23.5935 19.4442 -30.1909 1.00 . 0 94 CYS A CB 1 +ATOM 3186 H HE1 . MET A 1 86 . -22.6655 10.7066 -28.0372 1.00 . 0 91 MET A CE 1 +ATOM 3187 H HE2 . MET A 1 86 . -21.7125 9.22198 -27.8133 1.00 . 0 91 MET A CE 1 +ATOM 3188 H HE3 . MET A 1 86 . -23.4503 9.11681 -28.1758 1.00 . 0 91 MET A CE 1 +ATOM 3189 H HE3 . TRP A 1 83 . -18.179 6.07628 -22.4783 1.00 . 0 88 TRP A CE3 1 +ATOM 3190 H HB1 . GLU A 1 87 . -17.6942 14.3211 -33.9056 1.00 . 0 92 GLU A CB 1 +ATOM 3191 H HB2 . GLU A 1 87 . -19.3653 14.4215 -33.3059 1.00 . 0 92 GLU A CB 1 +ATOM 3192 H H . CYS A 1 85 . -17.3029 5.8458 -29.1641 1.00 . 0 90 CYS A N 1 +ATOM 3193 H HA . CYS A 1 85 . -17.2911 8.45322 -27.7531 1.00 . 0 90 CYS A CA 1 +ATOM 3194 H HG1 . GLU A 1 87 . -18.8954 16.7807 -32.6766 1.00 . 0 92 GLU A CG 1 +ATOM 3195 H HG2 . GLU A 1 87 . -17.3442 16.626 -33.5323 1.00 . 0 92 GLU A CG 1 +ATOM 3196 H HD2 . PHE A 1 88 . -17.5404 19.8652 -27.1393 1.00 . 0 93 PHE A CD2 +1 +ATOM 3197 H HA . PHE A 1 88 . -19.34 16.0965 -28.4232 1.00 . 0 93 PHE A CA 1 +ATOM 3198 H H . MET A 1 86 . -17.6361 10.3355 -28.7239 1.00 . 0 91 MET A N 1 +ATOM 3199 H HA . TRP A 1 83 . -19.6746 3.59775 -24.2983 1.00 . 0 88 TRP A CA 1 +ATOM 3200 H HB1 . CYS A 1 85 . -15.195 7.1749 -29.5279 1.00 . 0 90 CYS A CB 1 +ATOM 3201 H HB2 . CYS A 1 85 . -15.2371 7.06363 -27.7535 1.00 . 0 90 CYS A CB 1 +ATOM 3202 H HB1 . PHE A 1 88 . -17.0043 16.4126 -27.6624 1.00 . 0 93 PHE A CB 1 +ATOM 3203 H HB2 . PHE A 1 88 . -17.0079 18.0174 -28.4287 1.00 . 0 93 PHE A CB 1 +ATOM 3204 H H . CYS A 1 89 . -21.078 17.3808 -28.33 1.00 . 0 94 CYS A N 1 +ATOM 3205 H HZ . PHE A 1 88 . -19.6096 19.4147 -23.4174 1.00 . 0 93 PHE A CZ 1 +ATOM 3206 H HG . CYS A 1 89 . -21.032 17.8674 -31.7594 1.00 . 0 94 CYS A SG 1 +ATOM 3207 H HZ2 . TRP A 1 83 . -17.9431 3.54115 -18.1327 1.00 . 0 88 TRP A CZ2 +1 +ATOM 3208 H HB1 . MET A 1 86 . -20.0434 11.1282 -31.7855 1.00 . 0 91 MET A CB 1 +ATOM 3209 H HB2 . MET A 1 86 . -19.7984 9.43411 -31.3032 1.00 . 0 91 MET A CB 1 +ATOM 3210 H HB . ILE A 1 84 . -21.4093 5.55342 -28.1688 1.00 . 0 89 ILE A CB 1 +ATOM 3211 H HD1 . TRP A 1 83 . -17.1531 1.04206 -22.4531 1.00 . 0 88 TRP A CD1 +1 +ATOM 3212 H HG11 . ILE A 1 84 . -20.6957 3.05015 -29.7345 1.00 . 0 89 ILE A CG1 +1 +ATOM 3213 H HG12 . ILE A 1 84 . -21.0634 2.98866 -27.9957 1.00 . 0 89 ILE A CG1 +1 +ATOM 3214 H HB1 . LEU A 1 94 . -33.0294 21.524 -31.0678 1.00 . 0 99 LEU A CB 1 +ATOM 3215 H HB2 . LEU A 1 94 . -33.5149 23.2134 -30.7982 1.00 . 0 99 LEU A CB 1 +ATOM 3216 H H . GLY A 1 92 . -24.5623 20.9382 -26.6991 1.00 . 0 97 GLY A N 1 +ATOM 3217 H HB1 . SER A 1 93 . -31.3741 18.5129 -28.5414 1.00 . 0 98 SER A CB 1 +ATOM 3218 H HB2 . SER A 1 93 . -30.2905 17.8864 -27.2782 1.00 . 0 98 SER A CB 1 +ATOM 3219 H HA . ILE A 1 97 . -30.6277 26.0273 -24.9716 1.00 . 0 102 ILE A CA 1 +ATOM 3220 H HB . ILE A 1 97 . -31.1513 25.3965 -27.8998 1.00 . 0 102 ILE A CB 1 +ATOM 3221 H HG11 . ILE A 1 97 . -29.2451 24.2558 -26.5462 1.00 . 0 102 ILE A +CG1 1 +ATOM 3222 H HG12 . ILE A 1 97 . -28.5061 25.8724 -26.4944 1.00 . 0 102 ILE A +CG1 1 +ATOM 3223 H HD11 . ILE A 1 97 . -27.5232 24.5017 -28.2618 1.00 . 0 102 ILE A +CD1 1 +ATOM 3224 H HD12 . ILE A 1 97 . -29.1264 24.2801 -28.9987 1.00 . 0 102 ILE A +CD1 1 +ATOM 3225 H HD13 . ILE A 1 97 . -28.3873 25.8967 -28.9469 1.00 . 0 102 ILE A +CD1 1 +ATOM 3226 H H . TYR A 1 98 . -33.6012 25.1903 -26.8944 1.00 . 0 103 TYR A N 1 +ATOM 3227 H HA . TYR A 1 98 . -34.5047 27.9101 -26.5561 1.00 . 0 103 TYR A CA 1 +ATOM 3228 H HB1 . TYR A 1 98 . -36.544 27.3976 -27.5876 1.00 . 0 103 TYR A CB 1 +ATOM 3229 H HB2 . TYR A 1 98 . -35.2078 26.6292 -28.4745 1.00 . 0 103 TYR A CB +1 +ATOM 3230 H HE1 . TYR A 1 98 . -38.8874 23.5274 -25.7777 1.00 . 0 103 TYR A CE1 +1 +ATOM 3231 H HE2 . TYR A 1 98 . -36.8929 22.4538 -29.3924 1.00 . 0 103 TYR A CE2 +1 +ATOM 3232 H HA . ASP A 1 96 . -32.3082 22.0723 -23.122 1.00 . 0 101 ASP A CA 1 +ATOM 3233 H HG1 . GLN A 1 95 . -35.5203 20.6023 -24.3164 1.00 . 0 100 GLN A CG +1 +ATOM 3234 H HG2 . GLN A 1 95 . -36.9242 20.7253 -25.4011 1.00 . 0 100 GLN A CG +1 +ATOM 3235 H H . ASP A 1 96 . -32.2219 20.9236 -25.7186 1.00 . 0 101 ASP A N 1 +ATOM 3236 H HA . GLN A 1 95 . -35.3507 22.2103 -26.9302 1.00 . 0 100 GLN A CA 1 +ATOM 3237 H HA . LEU A 1 94 . -31.3931 23.3503 -29.3597 1.00 . 0 99 LEU A CA 1 +ATOM 3238 H H . ILE A 1 97 . -31.5752 23.5887 -26.2333 1.00 . 0 102 ILE A N 1 +ATOM 3239 H HD1 . TYR A 1 98 . -37.7067 25.6843 -25.7573 1.00 . 0 103 TYR A CD1 +1 +ATOM 3240 H HB1 . GLN A 1 95 . -34.2681 19.5019 -26.18 1.00 . 0 100 GLN A CB 1 +ATOM 3241 H HB2 . GLN A 1 95 . -35.6521 19.8429 -27.2433 1.00 . 0 100 GLN A CB +1 +ATOM 3242 H H . GLN A 1 95 . -33.4221 20.6228 -28.2674 1.00 . 0 100 GLN A N 1 +ATOM 3243 H HG . SER A 1 93 . -31.198 19.3411 -25.7915 1.00 . 0 98 SER A OG 1 +ATOM 3244 H HH . TYR A 1 98 . -38.5233 21.271 -28.4972 1.00 . 0 103 TYR A OH 1 +ATOM 3245 H HG21 . ILE A 1 97 . -31.377 27.8137 -27.4405 1.00 . 0 102 ILE A CG2 +1 +ATOM 3246 H HG22 . ILE A 1 97 . -29.8088 27.7989 -26.602 1.00 . 0 102 ILE A CG2 +1 +ATOM 3247 H HG23 . ILE A 1 97 . -29.8871 27.4666 -28.3472 1.00 . 0 102 ILE A +CG2 1 +ATOM 3248 H H . GLN A 1 99 . -35.0745 25.0143 -24.6496 1.00 . 0 104 GLN A N 1 +ATOM 3249 H H . LEU A 1 94 . -31.1698 20.5778 -29.9808 1.00 . 0 99 LEU A N 1 +ATOM 3250 H HA . GLN A 1 99 . -37.1191 26.1288 -23.0179 1.00 . 0 104 GLN A CA 1 +ATOM 3251 H HD2 . TYR A 1 98 . -35.669 24.6114 -29.3771 1.00 . 0 103 TYR A CD2 +1 +ATOM 3252 H HB1 . ALA A 1 91 . -25.0357 24.1218 -28.3805 1.00 . 0 96 ALA A CB 1 +ATOM 3253 H HB2 . ALA A 1 91 . -23.8879 25.2367 -27.6047 1.00 . 0 96 ALA A CB 1 +ATOM 3254 H HB3 . ALA A 1 91 . -25.5851 25.1976 -27.0754 1.00 . 0 96 ALA A CB 1 +ATOM 3255 H H . ALA A 1 91 . -23.0104 22.6598 -27.8149 1.00 . 0 96 ALA A N 1 +ATOM 3256 H H . SER A 1 93 . -28.9387 19.6419 -26.0695 1.00 . 0 98 SER A N 1 +ATOM 3257 H HD21 . LEU A 1 94 . -30.6575 24.7366 -32.5758 1.00 . 0 99 LEU A CD2 +1 +ATOM 3258 H HD22 . LEU A 1 94 . -30.8729 24.6326 -30.8136 1.00 . 0 99 LEU A CD2 +1 +ATOM 3259 H HD23 . LEU A 1 94 . -32.2499 25.0617 -31.8539 1.00 . 0 99 LEU A CD2 +1 +ATOM 3260 H HE21 . GLN A 1 95 . -38.0544 17.5984 -24.3542 1.00 . 0 100 GLN A +NE2 1 +ATOM 3261 H HE22 . GLN A 1 95 . -38.3879 19.2892 -24.7012 1.00 . 0 100 GLN A +NE2 1 +ATOM 3262 H HA . ALA A 1 91 . -24.1713 24.0259 -25.4734 1.00 . 0 96 ALA A CA 1 +ATOM 3263 H HA1 . GLY A 1 92 . -27.0662 20.5751 -25.2527 1.00 . 0 97 GLY A CA 1 +ATOM 3264 H HA2 . GLY A 1 92 . -26.1232 19.3267 -26.0981 1.00 . 0 97 GLY A CA 1 +ATOM 3265 H HG . LEU A 1 94 . -30.7982 22.3809 -31.8438 1.00 . 0 99 LEU A CG 1 +ATOM 3266 H HD11 . LEU A 1 94 . -31.7074 23.0151 -34.0423 1.00 . 0 99 LEU A CD1 +1 +ATOM 3267 H HD12 . LEU A 1 94 . -33.3028 23.2626 -33.2968 1.00 . 0 99 LEU A CD1 +1 +ATOM 3268 H HD13 . LEU A 1 94 . -32.578 21.639 -33.3276 1.00 . 0 99 LEU A CD1 1 +ATOM 3269 H HB1 . ASP A 1 96 . -29.8861 21.8629 -24.9325 1.00 . 0 101 ASP A CB +1 +ATOM 3270 H HB2 . ASP A 1 96 . -29.8465 22.2005 -23.187 1.00 . 0 101 ASP A CB 1 +ATOM 3271 H HA . SER A 1 93 . -29.3107 19.5471 -28.9767 1.00 . 0 98 SER A CA 1 +ATOM 3272 H HA . GLN A 1 108 . -31.0624 30.6295 -37.0489 1.00 . 0 113 GLN A CA +1 +ATOM 3273 H HB1 . LEU A 1 107 . -32.5228 34.7531 -38.5805 1.00 . 0 112 LEU A CB +1 +ATOM 3274 H HB2 . LEU A 1 107 . -31.5571 33.9747 -39.8548 1.00 . 0 112 LEU A CB +1 +ATOM 3275 H HA . LEU A 1 104 . -34.8467 31.3218 -31.4073 1.00 . 0 109 LEU A CA +1 +ATOM 3276 H HB1 . GLN A 1 99 . -34.9891 24.1207 -22.3534 1.00 . 0 104 GLN A CB +1 +ATOM 3277 H HB2 . GLN A 1 99 . -36.2712 24.6067 -21.221 1.00 . 0 104 GLN A CB 1 +ATOM 3278 H H . VAL A 1 100 . -33.7357 26.8874 -23.1473 1.00 . 0 105 VAL A N 1 +ATOM 3279 H HA . SER A 1 103 . -38.2081 29.692 -29.2032 1.00 . 0 108 SER A CA 1 +ATOM 3280 H HA . THR A 1 101 . -33.0105 31.881 -23.8477 1.00 . 0 106 THR A CA 1 +ATOM 3281 H HG21 . THR A 1 101 . -31.2149 29.6702 -25.0063 1.00 . 0 106 THR A +CG2 1 +ATOM 3282 H HG22 . THR A 1 101 . -30.6924 30.574 -26.4459 1.00 . 0 106 THR A +CG2 1 +ATOM 3283 H HG23 . THR A 1 101 . -30.7708 31.3864 -24.8659 1.00 . 0 106 THR A +CG2 1 +ATOM 3284 H H . GLY A 1 102 . -35.7478 29.8518 -24.5291 1.00 . 0 107 GLY A N 1 +ATOM 3285 H HG11 . VAL A 1 100 . -31.2958 30.098 -21.6936 1.00 . 0 105 VAL A +CG1 1 +ATOM 3286 H HG12 . VAL A 1 100 . -31.6622 29.6316 -20.0171 1.00 . 0 105 VAL A +CG1 1 +ATOM 3287 H HG13 . VAL A 1 100 . -30.2077 28.9962 -20.8191 1.00 . 0 105 VAL A +CG1 1 +ATOM 3288 H HG1 . THR A 1 101 . -34.1976 30.3422 -26.8628 1.00 . 0 106 THR A +OG1 1 +ATOM 3289 H HB1 . SER A 1 103 . -39.6992 30.881 -30.7792 1.00 . 0 108 SER A CB +1 +ATOM 3290 H HB2 . SER A 1 103 . -40.4061 30.7055 -29.1569 1.00 . 0 108 SER A CB +1 +ATOM 3291 H HD11 . LEU A 1 104 . -32.8552 27.0593 -32.4799 1.00 . 0 109 LEU A +CD1 1 +ATOM 3292 H HD12 . LEU A 1 104 . -32.5418 28.7088 -33.0658 1.00 . 0 109 LEU A +CD1 1 +ATOM 3293 H HD13 . LEU A 1 104 . -33.6655 27.6502 -33.9485 1.00 . 0 109 LEU A +CD1 1 +ATOM 3294 H HA1 . GLY A 1 102 . -37.9209 30.446 -25.1953 1.00 . 0 107 GLY A CA +1 +ATOM 3295 H HA2 . GLY A 1 102 . -37.3868 32.1268 -25.424 1.00 . 0 107 GLY A CA +1 +ATOM 3296 H HB1 . LEU A 1 104 . -34.388 30.1106 -33.4325 1.00 . 0 109 LEU A CB +1 +ATOM 3297 H HB2 . LEU A 1 104 . -35.9722 29.3106 -33.3181 1.00 . 0 109 LEU A CB +1 +ATOM 3298 H HD21 . LEU A 1 104 . -34.8868 28.8579 -30.0706 1.00 . 0 109 LEU A +CD2 1 +ATOM 3299 H HD22 . LEU A 1 104 . -33.2986 29.4372 -30.6224 1.00 . 0 109 LEU A +CD2 1 +ATOM 3300 H HD23 . LEU A 1 104 . -33.5607 27.7023 -30.3327 1.00 . 0 109 LEU A +CD2 1 +ATOM 3301 H H . SER A 1 105 . -34.3545 32.6936 -33.1907 1.00 . 0 110 SER A N 1 +ATOM 3302 H HB1 . SER A 1 105 . -34.154 35.0569 -33.8539 1.00 . 0 110 SER A CB +1 +ATOM 3303 H HB2 . SER A 1 105 . -34.9154 35.5429 -35.3857 1.00 . 0 110 SER A CB +1 +ATOM 3304 H H . THR A 1 101 . -33.3211 28.9772 -24.2456 1.00 . 0 106 THR A N 1 +ATOM 3305 H H . GLU A 1 106 . -37.0298 34.4955 -36.6099 1.00 . 0 111 GLU A N 1 +ATOM 3306 H HB1 . GLU A 1 106 . -38.7083 34.0751 -38.3697 1.00 . 0 111 GLU A CB +1 +ATOM 3307 H HB2 . GLU A 1 106 . -37.2694 34.6236 -39.2591 1.00 . 0 111 GLU A CB +1 +ATOM 3308 H H . LEU A 1 107 . -34.8407 34.2714 -38.3873 1.00 . 0 112 LEU A N 1 +ATOM 3309 H HG . SER A 1 105 . -32.9516 33.5202 -34.901 1.00 . 0 110 SER A OG 1 +ATOM 3310 H HA . GLU A 1 106 . -37.5209 31.9749 -37.8405 1.00 . 0 111 GLU A CA +1 +ATOM 3311 H HG . LEU A 1 107 . -34.0758 35.6017 -40.3187 1.00 . 0 112 LEU A CG +1 +ATOM 3312 H HG21 . VAL A 1 100 . -32.5449 26.1062 -20.8202 1.00 . 0 105 VAL A +CG2 1 +ATOM 3313 H HG22 . VAL A 1 100 . -30.9575 26.6879 -20.2686 1.00 . 0 105 VAL A +CG2 1 +ATOM 3314 H HG23 . VAL A 1 100 . -32.4432 27.3065 -19.5121 1.00 . 0 105 VAL A +CG2 1 +ATOM 3315 H HD11 . LEU A 1 107 . -32.5585 37.3273 -41.1988 1.00 . 0 112 LEU A +CD1 1 +ATOM 3316 H HD12 . LEU A 1 107 . -31.1651 36.3447 -40.6934 1.00 . 0 112 LEU A +CD1 1 +ATOM 3317 H HD13 . LEU A 1 107 . -32.2797 37.0011 -39.473 1.00 . 0 112 LEU A +CD1 1 +ATOM 3318 H HE21 . GLN A 1 99 . -38.4519 20.64 -22.0292 1.00 . 0 104 GLN A NE2 +1 +ATOM 3319 H HE22 . GLN A 1 99 . -38.6703 21.6756 -23.433 1.00 . 0 104 GLN A NE2 +1 +ATOM 3320 H HG1 . GLU A 1 106 . -37.4451 32.7251 -40.7754 1.00 . 0 111 GLU A CG +1 +ATOM 3321 H HG2 . GLU A 1 106 . -38.8269 32.089 -39.8543 1.00 . 0 111 GLU A CG +1 +ATOM 3322 H HA . VAL A 1 100 . -33.9849 28.5606 -20.7112 1.00 . 0 105 VAL A CA +1 +ATOM 3323 H HB . VAL A 1 100 . -31.6213 27.7443 -22.4114 1.00 . 0 105 VAL A CB +1 +ATOM 3324 H HB . THR A 1 101 . -32.6933 32.0041 -26.2777 1.00 . 0 106 THR A CB +1 +ATOM 3325 H HG . SER A 1 103 . -38.9616 33.051 -29.7614 1.00 . 0 108 SER A OG 1 +ATOM 3326 H HG . LEU A 1 104 . -35.2065 27.6648 -32.1117 1.00 . 0 109 LEU A CG +1 +ATOM 3327 H HA . SER A 1 105 . -36.5644 34.2484 -34.2564 1.00 . 0 110 SER A CA +1 +ATOM 3328 H H . LEU A 1 104 . -37.1155 29.5375 -31.0837 1.00 . 0 109 LEU A N 1 +ATOM 3329 H HG1 . GLN A 1 99 . -36.5259 23.1797 -23.8761 1.00 . 0 104 GLN A CG +1 +ATOM 3330 H HG2 . GLN A 1 99 . -37.9057 24.0323 -23.1469 1.00 . 0 104 GLN A CG +1 +ATOM 3331 H HA . LEU A 1 107 . -33.668 32.7395 -40.4931 1.00 . 0 112 LEU A CA 1 +ATOM 3332 H H . SER A 1 103 . -38.7805 31.7836 -27.3721 1.00 . 0 108 SER A N 1 +ATOM 3333 H HD21 . LEU A 1 107 . -33.4065 35.5895 -42.6824 1.00 . 0 112 LEU A +CD2 1 +ATOM 3334 H HD22 . LEU A 1 107 . -33.707 33.9445 -42.0775 1.00 . 0 112 LEU A +CD2 1 +ATOM 3335 H HD23 . LEU A 1 107 . -32.0388 34.5231 -42.2892 1.00 . 0 112 LEU A +CD2 1 +ATOM 3336 H H . GLN A 1 108 . -33.1803 32.5616 -36.9544 1.00 . 0 113 GLN A N 1 +ATOM 3337 H HB1 . GLU A 1 115 . -28.777 22.6237 -39.9531 1.00 . 0 120 GLU A CB +1 +ATOM 3338 H HB2 . GLU A 1 115 . -27.3442 21.6322 -40.3087 1.00 . 0 120 GLU A CB +1 +ATOM 3339 H H . SER A 1 110 . -34.6549 29.7403 -39.5293 1.00 . 0 115 SER A N 1 +ATOM 3340 H HG11 . ILE A 1 109 . -35.9648 29.2753 -35.3931 1.00 . 0 114 ILE A +CG1 1 +ATOM 3341 H HG12 . ILE A 1 109 . -36.6702 27.6432 -35.3642 1.00 . 0 114 ILE A +CG1 1 +ATOM 3342 H HG . SER A 1 110 . -35.5294 30.8469 -41.0257 1.00 . 0 115 SER A OG +1 +ATOM 3343 H HA . SER A 1 110 . -34.9562 27.8954 -41.6566 1.00 . 0 115 SER A CA +1 +ATOM 3344 H HB . ILE A 1 109 . -36.6776 29.3798 -37.8481 1.00 . 0 114 ILE A CB +1 +ATOM 3345 H HD11 . ILE A 1 109 . -38.1645 30.2162 -35.9494 1.00 . 0 114 ILE A +CD1 1 +ATOM 3346 H HD12 . ILE A 1 109 . -38.2116 29.2946 -34.4292 1.00 . 0 114 ILE A +CD1 1 +ATOM 3347 H HD13 . ILE A 1 109 . -38.8699 28.584 -35.9205 1.00 . 0 114 ILE A +CD1 1 +ATOM 3348 H HD1 . TYR A 1 111 . -27.5436 28.0726 -41.77 1.00 . 0 116 TYR A CD1 +1 +ATOM 3349 H HE1 . TYR A 1 111 . -25.2785 27.0812 -41.3866 1.00 . 0 116 TYR A +CE1 1 +ATOM 3350 H H . CYS A 1 113 . -33.5178 25.1394 -39.7915 1.00 . 0 118 CYS A N 1 +ATOM 3351 H HH . TYR A 1 111 . -24.2736 26.2419 -37.9734 1.00 . 0 116 TYR A OH +1 +ATOM 3352 H HG21 . VAL A 1 112 . -30.9798 26.3768 -36.3397 1.00 . 0 117 VAL A +CG2 1 +ATOM 3353 H HG22 . VAL A 1 112 . -31.743 25.3474 -35.1067 1.00 . 0 117 VAL A +CG2 1 +ATOM 3354 H HG23 . VAL A 1 112 . -30.2894 24.7822 -35.9612 1.00 . 0 117 VAL A +CG2 1 +ATOM 3355 H HG . CYS A 1 113 . -36.0677 25.1409 -39.2832 1.00 . 0 118 CYS A SG +1 +ATOM 3356 H HB1 . ARG A 1 114 . -29.8079 25.2476 -43.5541 1.00 . 0 119 ARG A CB +1 +ATOM 3357 H HB2 . ARG A 1 114 . -31.2516 25.8259 -44.4167 1.00 . 0 119 ARG A CB +1 +ATOM 3358 H HE . ARG A 1 114 . -27.6248 25.119 -44.4384 1.00 . 0 119 ARG A NE 1 +ATOM 3359 H HH11 . ARG A 1 114 . -26.2495 28.7347 -45.6236 1.00 . 0 119 ARG A +NH1 1 +ATOM 3360 H HH12 . ARG A 1 114 . -27.7276 28.1087 -46.3406 1.00 . 0 119 ARG A +NH1 1 +ATOM 3361 H HA . ILE A 1 109 . -34.6169 27.3796 -36.8514 1.00 . 0 114 ILE A CA +1 +ATOM 3362 H HE2 . TYR A 1 111 . -26.2281 26.574 -37.2087 1.00 . 0 116 TYR A CE2 +1 +ATOM 3363 H HB1 . GLN A 1 108 . -33.1367 31.2956 -34.9634 1.00 . 0 113 GLN A CB +1 +ATOM 3364 H HB2 . GLN A 1 108 . -31.8925 30.0508 -34.7089 1.00 . 0 113 GLN A CB +1 +ATOM 3365 H HG1 . GLN A 1 108 . -31.1988 32.8452 -35.5684 1.00 . 0 113 GLN A CG +1 +ATOM 3366 H HG2 . GLN A 1 108 . -30.1491 31.6042 -34.847 1.00 . 0 113 GLN A CG +1 +ATOM 3367 H HB1 . TYR A 1 111 . -29.9535 28.6981 -38.9138 1.00 . 0 116 TYR A CB +1 +ATOM 3368 H HB2 . TYR A 1 111 . -29.3878 29.4805 -40.4072 1.00 . 0 116 TYR A CB +1 +ATOM 3369 H HE21 . GLN A 1 108 . -30.5818 33.9016 -32.0981 1.00 . 0 113 GLN A +NE2 1 +ATOM 3370 H HE22 . GLN A 1 108 . -29.6689 33.6824 -33.5845 1.00 . 0 113 GLN A +NE2 1 +ATOM 3371 H HG21 . ILE A 1 109 . -37.0257 27.1905 -38.9403 1.00 . 0 114 ILE A +CG2 1 +ATOM 3372 H HG22 . ILE A 1 109 . -36.9734 26.3915 -37.3525 1.00 . 0 114 ILE A +CG2 1 +ATOM 3373 H HG23 . ILE A 1 109 . -38.2931 27.5198 -37.737 1.00 . 0 114 ILE A +CG2 1 +ATOM 3374 H HD1 . ARG A 1 114 . -29.448 26.8783 -45.764 1.00 . 0 119 ARG A CD 1 +ATOM 3375 H HD2 . ARG A 1 114 . -28.5665 25.8796 -46.9421 1.00 . 0 119 ARG A CD +1 +ATOM 3376 H HA . TYR A 1 111 . -30.151 27.6608 -41.7384 1.00 . 0 116 TYR A CA 1 +ATOM 3377 H HB1 . SER A 1 110 . -34.003 29.6055 -43.097 1.00 . 0 115 SER A CB 1 +ATOM 3378 H HB2 . SER A 1 110 . -33.4112 30.4932 -41.6743 1.00 . 0 115 SER A CB +1 +ATOM 3379 H H . ILE A 1 109 . -34.5905 30.2443 -36.9131 1.00 . 0 114 ILE A N 1 +ATOM 3380 H H . GLU A 1 115 . -29.941 23.5757 -41.7835 1.00 . 0 120 GLU A N 1 +ATOM 3381 H HG1 . ARG A 1 114 . -29.2624 23.8807 -45.6048 1.00 . 0 119 ARG A CG +1 +ATOM 3382 H HG2 . ARG A 1 114 . -30.572 24.7488 -46.4377 1.00 . 0 119 ARG A CG +1 +ATOM 3383 H HA . GLU A 1 115 . -27.9476 21.7858 -42.7254 1.00 . 0 120 GLU A CA +1 +ATOM 3384 H H . TYR A 1 111 . -31.9833 29.1248 -40.1288 1.00 . 0 116 TYR A N 1 +ATOM 3385 H HB . VAL A 1 112 . -32.9761 25.3362 -37.2307 1.00 . 0 117 VAL A CB +1 +ATOM 3386 H HB1 . CYS A 1 113 . -34.9701 25.0946 -41.8094 1.00 . 0 118 CYS A CB +1 +ATOM 3387 H HB2 . CYS A 1 113 . -35.5817 23.5097 -42.3352 1.00 . 0 118 CYS A CB +1 +ATOM 3388 H H . ARG A 1 114 . -32.2097 24.9604 -42.3154 1.00 . 0 119 ARG A N 1 +ATOM 3389 H HA . VAL A 1 112 . -30.3392 24.3357 -38.3094 1.00 . 0 117 VAL A CA +1 +ATOM 3390 H HA . ARG A 1 114 . -31.9244 23.424 -44.6977 1.00 . 0 119 ARG A CA 1 +ATOM 3391 H H . VAL A 1 112 . -31.6357 26.8537 -38.562 1.00 . 0 117 VAL A N 1 +ATOM 3392 H HG11 . VAL A 1 112 . -33.2059 22.914 -37.4652 1.00 . 0 117 VAL A +CG1 1 +ATOM 3393 H HG12 . VAL A 1 112 . -31.6594 22.6692 -36.6221 1.00 . 0 117 VAL A +CG1 1 +ATOM 3394 H HG13 . VAL A 1 112 . -33.0457 23.3653 -35.7526 1.00 . 0 117 VAL A +CG1 1 +ATOM 3395 H HH21 . ARG A 1 114 . -25.1165 27.4989 -44.0384 1.00 . 0 119 ARG A +NH2 1 +ATOM 3396 H HH22 . ARG A 1 114 . -25.7291 25.9272 -43.5434 1.00 . 0 119 ARG A +NH2 1 +ATOM 3397 H HA . CYS A 1 113 . -34.1195 22.4759 -40.5817 1.00 . 0 118 CYS A CA +1 +ATOM 3398 H HD2 . TYR A 1 111 . -28.4513 27.5504 -37.6094 1.00 . 0 116 TYR A +CD2 1 +ATOM 3399 H HG1 . GLU A 1 115 . -27.8691 24.4942 -41.1388 1.00 . 0 120 GLU A CG +1 +ATOM 3400 H HG2 . GLU A 1 115 . -26.6398 23.8973 -40.0008 1.00 . 0 120 GLU A CG +1 +ATOM 3401 H HD21 . LEU A 1 123 . -27.7795 9.02473 -43.4697 1.00 . 0 128 LEU A +CD2 1 +ATOM 3402 H HD22 . LEU A 1 123 . -27.6748 9.41188 -41.7372 1.00 . 0 128 LEU A +CD2 1 +ATOM 3403 H HD23 . LEU A 1 123 . -28.8169 8.17217 -42.3039 1.00 . 0 128 LEU A +CD2 1 +ATOM 3404 H H . HIS A 1 124 . -31.5566 10.8297 -46.5392 1.00 . 0 129 HIS A N 1 +ATOM 3405 H HA . HIS A 1 124 . -33.0803 8.55408 -47.3599 1.00 . 0 129 HIS A CA +1 +ATOM 3406 H HB . VAL A 1 116 . -33.0025 20.0545 -40.4167 1.00 . 0 121 VAL A CB +1 +ATOM 3407 H HB1 . GLN A 1 118 . -27.4829 19.5106 -44.4541 1.00 . 0 123 GLN A CB +1 +ATOM 3408 H HB2 . GLN A 1 118 . -26.6383 18.7512 -45.8225 1.00 . 0 123 GLN A CB +1 +ATOM 3409 H HA1 . GLY A 1 119 . -27.4706 15.0431 -43.4094 1.00 . 0 124 GLY A CA +1 +ATOM 3410 H HA2 . GLY A 1 119 . -28.6167 15.5547 -42.1495 1.00 . 0 124 GLY A CA +1 +ATOM 3411 H HD1 . TYR A 1 122 . -24.7655 11.581 -47.9518 1.00 . 0 127 TYR A CD1 +1 +ATOM 3412 H H . TYR A 1 122 . -28.7067 14.1015 -46.7438 1.00 . 0 127 TYR A N 1 +ATOM 3413 H HD2 . TYR A 1 122 . -26.4874 11.0535 -44.0612 1.00 . 0 127 TYR A +CD2 1 +ATOM 3414 H HH . TYR A 1 122 . -22.2579 8.53298 -45.3389 1.00 . 0 127 TYR A OH +1 +ATOM 3415 H HA . VAL A 1 116 . -30.4492 18.4047 -40.4189 1.00 . 0 121 VAL A CA +1 +ATOM 3416 H HB1 . LEU A 1 117 . -32.4604 20.8038 -45.2262 1.00 . 0 122 LEU A CB +1 +ATOM 3417 H HB2 . LEU A 1 117 . -33.0045 19.5826 -46.3988 1.00 . 0 122 LEU A CB +1 +ATOM 3418 H HD21 . LEU A 1 117 . -35.3377 18.9417 -46.5097 1.00 . 0 122 LEU A +CD2 1 +ATOM 3419 H HD22 . LEU A 1 117 . -35.1061 18.1315 -44.9436 1.00 . 0 122 LEU A +CD2 1 +ATOM 3420 H HD23 . LEU A 1 117 . -36.4229 19.3088 -45.1495 1.00 . 0 122 LEU A +CD2 1 +ATOM 3421 H H . GLN A 1 118 . -29.9243 19.7207 -44.583 1.00 . 0 123 GLN A N 1 +ATOM 3422 H HD11 . LEU A 1 117 . -34.2447 22.3033 -45.2289 1.00 . 0 122 LEU A +CD1 1 +ATOM 3423 H HD12 . LEU A 1 117 . -34.7874 21.4523 -46.693 1.00 . 0 122 LEU A +CD1 1 +ATOM 3424 H HD13 . LEU A 1 117 . -35.9217 21.7244 -45.3507 1.00 . 0 122 LEU A +CD1 1 +ATOM 3425 H H . LEU A 1 120 . -30.9673 15.8026 -43.5297 1.00 . 0 125 LEU A N 1 +ATOM 3426 H H . LEU A 1 117 . -32.2459 20.2397 -42.9093 1.00 . 0 122 LEU A N 1 +ATOM 3427 H HG1 . GLN A 1 118 . -28.7541 20.8043 -46.315 1.00 . 0 123 GLN A CG +1 +ATOM 3428 H HG2 . GLN A 1 118 . -27.3722 20.3301 -47.3289 1.00 . 0 123 GLN A CG +1 +ATOM 3429 H H . GLY A 1 119 . -28.761 17.5735 -43.2757 1.00 . 0 124 GLY A N 1 +ATOM 3430 H HB1 . LEU A 1 120 . -33.1696 15.6872 -44.5765 1.00 . 0 125 LEU A CB +1 +ATOM 3431 H HB2 . LEU A 1 120 . -33.9387 14.0916 -44.7344 1.00 . 0 125 LEU A CB +1 +ATOM 3432 H HB1 . ALA A 1 121 . -30.3722 15.3248 -49.8561 1.00 . 0 126 ALA A CB +1 +ATOM 3433 H HB2 . ALA A 1 121 . -31.277 16.3181 -48.6912 1.00 . 0 126 ALA A CB +1 +ATOM 3434 H HB3 . ALA A 1 121 . -29.5647 15.9395 -48.3958 1.00 . 0 126 ALA A CB +1 +ATOM 3435 H HE2 . TYR A 1 122 . -24.9696 9.16149 -43.6383 1.00 . 0 127 TYR A +CE2 1 +ATOM 3436 H H . VAL A 1 116 . -30.8644 21.2108 -40.7602 1.00 . 0 121 VAL A N 1 +ATOM 3437 H HA . ALA A 1 121 . -31.8305 13.9435 -48.492 1.00 . 0 126 ALA A CA 1 +ATOM 3438 H HA . TYR A 1 122 . -27.3697 12.1 -48.249 1.00 . 0 127 TYR A CA 1 +ATOM 3439 H HG21 . VAL A 1 116 . -31.3956 20.5165 -38.5985 1.00 . 0 121 VAL A +CG2 1 +ATOM 3440 H HG22 . VAL A 1 116 . -32.8407 19.6942 -37.9678 1.00 . 0 121 VAL A +CG2 1 +ATOM 3441 H HG23 . VAL A 1 116 . -31.3318 18.7834 -38.205 1.00 . 0 121 VAL A +CG2 1 +ATOM 3442 H HA . GLN A 1 118 . -28.9008 18.2134 -46.7894 1.00 . 0 123 GLN A CA +1 +ATOM 3443 H HB1 . TYR A 1 122 . -27.0921 12.9316 -45.3555 1.00 . 0 127 TYR A CB +1 +ATOM 3444 H HB2 . TYR A 1 122 . -26.0919 13.4235 -46.7411 1.00 . 0 127 TYR A CB +1 +ATOM 3445 H HA . LEU A 1 123 . -28.9353 8.93607 -45.0675 1.00 . 0 128 LEU A CA +1 +ATOM 3446 H HG11 . VAL A 1 116 . -33.5241 17.7304 -41.041 1.00 . 0 121 VAL A +CG1 1 +ATOM 3447 H HG12 . VAL A 1 116 . -32.5992 17.1435 -39.64 1.00 . 0 121 VAL A CG1 +1 +ATOM 3448 H HG13 . VAL A 1 116 . -34.0834 18.0911 -39.3919 1.00 . 0 121 VAL A +CG1 1 +ATOM 3449 H HE1 . TYR A 1 122 . -23.2316 9.67682 -47.5261 1.00 . 0 127 TYR A +CE1 1 +ATOM 3450 H HE21 . GLN A 1 118 . -26.631 23.682 -46.1596 1.00 . 0 123 GLN A NE2 +1 +ATOM 3451 H HE22 . GLN A 1 118 . -27.7639 22.8627 -47.2254 1.00 . 0 123 GLN A +NE2 1 +ATOM 3452 H H . LEU A 1 123 . -29.3023 11.7613 -45.2219 1.00 . 0 128 LEU A N 1 +ATOM 3453 H HD21 . LEU A 1 120 . -34.6215 12.828 -42.6402 1.00 . 0 125 LEU A +CD2 1 +ATOM 3454 H HD22 . LEU A 1 120 . -34.1802 13.4738 -41.0431 1.00 . 0 125 LEU A +CD2 1 +ATOM 3455 H HD23 . LEU A 1 120 . -32.9223 12.8181 -42.1156 1.00 . 0 125 LEU A +CD2 1 +ATOM 3456 H HA . LEU A 1 117 . -33.068 17.9812 -44.4315 1.00 . 0 122 LEU A CA 1 +ATOM 3457 H HG . LEU A 1 120 . -32.8872 15.2594 -42.1245 1.00 . 0 125 LEU A CG +1 +ATOM 3458 H HA . LEU A 1 120 . -31.8131 13.0966 -43.8118 1.00 . 0 125 LEU A CA +1 +ATOM 3459 H HG . LEU A 1 117 . -34.5374 20.2695 -43.906 1.00 . 0 122 LEU A CG 1 +ATOM 3460 H H . ALA A 1 121 . -30.9859 15.542 -46.2886 1.00 . 0 126 ALA A N 1 +ATOM 3461 H HD11 . LEU A 1 120 . -35.7484 15.0616 -43.1138 1.00 . 0 125 LEU A +CD1 1 +ATOM 3462 H HD12 . LEU A 1 120 . -35.244 15.5677 -41.4853 1.00 . 0 125 LEU A +CD1 1 +ATOM 3463 H HD13 . LEU A 1 120 . -34.8087 16.5559 -42.8982 1.00 . 0 125 LEU A +CD1 1 +ATOM 3464 H HB1 . LEU A 1 123 . -31.1236 10.6983 -43.9424 1.00 . 0 128 LEU A CB +1 +ATOM 3465 H HB2 . LEU A 1 123 . -30.969 8.96386 -43.5817 1.00 . 0 128 LEU A CB +1 +ATOM 3466 H HG . LEU A 1 123 . -28.9164 11.1208 -42.9864 1.00 . 0 128 LEU A CG +1 +ATOM 3467 H HD11 . LEU A 1 123 . -30.7156 9.54165 -41.1456 1.00 . 0 128 LEU A +CD1 1 +ATOM 3468 H HD12 . LEU A 1 123 . -30.8375 11.2727 -41.5343 1.00 . 0 128 LEU A +CD1 1 +ATOM 3469 H HD13 . LEU A 1 123 . -29.433 10.661 -40.6311 1.00 . 0 128 LEU A CD1 +1 +ATOM 3470 H HE2 . HIS A 1 130 . -30.9465 11.5351 -36.3943 1.00 . 0 135 HIS A +NE2 1 +ATOM 3471 H HE1 . LYS A 1 127 . -33.0437 3.14955 -53.1819 1.00 . 0 132 LYS A CE +1 +ATOM 3472 H HE2 . LYS A 1 127 . -32.7087 1.41053 -53.3434 1.00 . 0 132 LYS A CE +1 +ATOM 3473 H H . ARG A 1 131 . -36.7806 9.40893 -39.5412 1.00 . 0 136 ARG A N 1 +ATOM 3474 H HE1 . LYS A 1 128 . -27.244 3.88556 -41.8994 1.00 . 0 133 LYS A CE +1 +ATOM 3475 H HE2 . LYS A 1 128 . -27.999 3.00235 -43.2456 1.00 . 0 133 LYS A CE +1 +ATOM 3476 H HD2 . HIS A 1 124 . -33.7853 9.55955 -45.2835 1.00 . 0 129 HIS A +CD2 1 +ATOM 3477 H HA . SER A 1 125 . -30.539 8.79202 -51.4435 1.00 . 0 130 SER A CA 1 +ATOM 3478 H H . GLN A 1 126 . -29.3125 7.93127 -48.3053 1.00 . 0 131 GLN A N 1 +ATOM 3479 H HA . LYS A 1 128 . -32.6618 4.20236 -44.2502 1.00 . 0 133 LYS A CA +1 +ATOM 3480 H H . LYS A 1 127 . -31.1488 6.18435 -49.0855 1.00 . 0 132 LYS A N 1 +ATOM 3481 H HE21 . GLN A 1 126 . -23.9158 6.49693 -49.5989 1.00 . 0 131 GLN A +NE2 1 +ATOM 3482 H HE22 . GLN A 1 126 . -24.8151 7.93482 -49.1356 1.00 . 0 131 GLN A +NE2 1 +ATOM 3483 H HB1 . LYS A 1 127 . -31.5273 2.59389 -48.7071 1.00 . 0 132 LYS A CB +1 +ATOM 3484 H HB2 . LYS A 1 127 . -33.2777 2.77677 -48.9623 1.00 . 0 132 LYS A CB +1 +ATOM 3485 H HG1 . LYS A 1 127 . -31.0089 3.60991 -50.7735 1.00 . 0 132 LYS A CG +1 +ATOM 3486 H HG2 . LYS A 1 127 . -32.647 4.27865 -50.9521 1.00 . 0 132 LYS A CG +1 +ATOM 3487 H H . SER A 1 125 . -30.4628 10.2976 -49.0271 1.00 . 0 130 SER A N 1 +ATOM 3488 H HG1 . GLN A 1 126 . -26.8156 7.81799 -48.0792 1.00 . 0 131 GLN A CG +1 +ATOM 3489 H HG2 . GLN A 1 126 . -26.1359 7.23773 -46.5418 1.00 . 0 131 GLN A CG +1 +ATOM 3490 H HA . LYS A 1 127 . -33.1117 5.16825 -48.6734 1.00 . 0 132 LYS A CA +1 +ATOM 3491 H HB1 . LYS A 1 128 . -30.7816 6.58086 -44.177 1.00 . 0 133 LYS A CB +1 +ATOM 3492 H HB2 . LYS A 1 128 . -31.383 5.74825 -42.7252 1.00 . 0 133 LYS A CB +1 +ATOM 3493 H HD1 . LYS A 1 127 . -33.5304 1.95278 -51.1099 1.00 . 0 132 LYS A CD +1 +ATOM 3494 H HD2 . LYS A 1 127 . -31.8589 1.34814 -51.0548 1.00 . 0 132 LYS A CD +1 +ATOM 3495 H HA . ILE A 1 129 . -35.4354 7.59282 -43.2625 1.00 . 0 134 ILE A CA +1 +ATOM 3496 H HB . ILE A 1 129 . -36.7229 5.1208 -41.9809 1.00 . 0 134 ILE A CB 1 +ATOM 3497 H HG11 . ILE A 1 129 . -36.3834 4.90248 -44.4541 1.00 . 0 134 ILE A +CG1 1 +ATOM 3498 H HG12 . ILE A 1 129 . -37.347 6.38059 -44.6758 1.00 . 0 134 ILE A +CG1 1 +ATOM 3499 H HD11 . ILE A 1 129 . -39.2968 5.25098 -43.7323 1.00 . 0 134 ILE A +CD1 1 +ATOM 3500 H HD12 . ILE A 1 129 . -38.6552 4.38713 -45.1482 1.00 . 0 134 ILE A +CD1 1 +ATOM 3501 H HD13 . ILE A 1 129 . -38.3332 3.77287 -43.5106 1.00 . 0 134 ILE A +CD1 1 +ATOM 3502 H H . HIS A 1 130 . -34.9968 8.96413 -41.6193 1.00 . 0 135 HIS A N 1 +ATOM 3503 H HA . HIS A 1 130 . -33.4442 8.12336 -39.341 1.00 . 0 135 HIS A CA 1 +ATOM 3504 H HB1 . SER A 1 125 . -29.1433 10.8785 -50.9086 1.00 . 0 130 SER A CB +1 +ATOM 3505 H HB2 . SER A 1 125 . -28.3997 9.62385 -51.926 1.00 . 0 130 SER A CB +1 +ATOM 3506 H HE1 . HIS A 1 130 . -33.1784 11.3876 -35.1792 1.00 . 0 135 HIS A +CE1 1 +ATOM 3507 H HA . ARG A 1 131 . -38.6871 8.83359 -38.4773 1.00 . 0 136 ARG A CA +1 +ATOM 3508 H H . ILE A 1 129 . -34.3085 4.84205 -42.9052 1.00 . 0 134 ILE A N 1 +ATOM 3509 H HB1 . HIS A 1 130 . -34.9438 10.7336 -39.6189 1.00 . 0 135 HIS A CB +1 +ATOM 3510 H HB2 . HIS A 1 130 . -33.3994 10.3987 -40.4344 1.00 . 0 135 HIS A CB +1 +ATOM 3511 H HD2 . HIS A 1 130 . -31.1745 10.8198 -38.8886 1.00 . 0 135 HIS A +CD2 1 +ATOM 3512 H HB1 . ARG A 1 131 . -37.1652 6.42675 -38.1703 1.00 . 0 136 ARG A CB +1 +ATOM 3513 H HB2 . ARG A 1 131 . -38.1585 6.70183 -36.7211 1.00 . 0 136 ARG A CB +1 +ATOM 3514 H HZ1 . LYS A 1 128 . -26.3376 5.44134 -43.4152 1.00 . 0 133 LYS A NZ +1 +ATOM 3515 H HZ2 . LYS A 1 128 . -25.9974 3.93932 -44.028 1.00 . 0 133 LYS A NZ +1 +ATOM 3516 H HZ3 . LYS A 1 128 . -27.2103 4.85119 -44.6947 1.00 . 0 133 LYS A NZ +1 +ATOM 3517 H HG . SER A 1 125 . -28.0261 9.81146 -49.0768 1.00 . 0 130 SER A OG +1 +ATOM 3518 H HE1 . HIS A 1 124 . -36.6275 12.7144 -45.535 1.00 . 0 129 HIS A CE1 +1 +ATOM 3519 H HA . GLN A 1 126 . -28.0454 5.45372 -49.2928 1.00 . 0 131 GLN A CA +1 +ATOM 3520 H HB1 . GLN A 1 126 . -28.4016 6.58825 -46.5069 1.00 . 0 131 GLN A CB +1 +ATOM 3521 H HB2 . GLN A 1 126 . -27.4938 5.1117 -46.9048 1.00 . 0 131 GLN A CB +1 +ATOM 3522 H HB1 . HIS A 1 124 . -33.0191 11.3444 -48.4861 1.00 . 0 129 HIS A CB +1 +ATOM 3523 H HB2 . HIS A 1 124 . -34.2045 10.0944 -48.9275 1.00 . 0 129 HIS A CB +1 +ATOM 3524 H HE2 . HIS A 1 124 . -35.6043 10.9403 -44.0235 1.00 . 0 129 HIS A +NE2 1 +ATOM 3525 H HZ1 . LYS A 1 127 . -31.0028 2.7406 -54.3364 1.00 . 0 132 LYS A NZ +1 +ATOM 3526 H HZ2 . LYS A 1 127 . -30.3891 1.89204 -53.0517 1.00 . 0 132 LYS A NZ +1 +ATOM 3527 H HZ3 . LYS A 1 127 . -30.7013 3.51288 -52.9012 1.00 . 0 132 LYS A NZ +1 +ATOM 3528 H HG1 . LYS A 1 128 . -29.4114 4.83287 -44.7778 1.00 . 0 133 LYS A CG +1 +ATOM 3529 H HG2 . LYS A 1 128 . -30.366 3.63287 -43.8771 1.00 . 0 133 LYS A CG +1 +ATOM 3530 H HD1 . LYS A 1 128 . -28.7645 5.83646 -42.5421 1.00 . 0 133 LYS A CD +1 +ATOM 3531 H HD2 . LYS A 1 128 . -29.5214 4.42241 -41.774 1.00 . 0 133 LYS A CD +1 +ATOM 3532 H H . LYS A 1 128 . -31.7747 6.13053 -46.3651 1.00 . 0 133 LYS A N 1 +ATOM 3533 H HG21 . ILE A 1 129 . -38.7853 6.5164 -42.0175 1.00 . 0 134 ILE A +CG2 1 +ATOM 3534 H HG22 . ILE A 1 129 . -37.845 7.87024 -42.685 1.00 . 0 134 ILE A CG2 +1 +ATOM 3535 H HG23 . ILE A 1 129 . -37.4962 7.26657 -41.049 1.00 . 0 134 ILE A +CG2 1 +ATOM 3536 H HA . LYS A 1 134 . -37.888 17.1568 -33.6778 1.00 . 0 139 LYS A CA 1 +ATOM 3537 H HA . ASP A 1 132 . -37.5998 10.4557 -34.3221 1.00 . 0 137 ASP A CA +1 +ATOM 3538 H HA1 . GLY A 1 135 . -36.0784 20.121 -30.7084 1.00 . 0 140 GLY A CA +1 +ATOM 3539 H HA2 . GLY A 1 135 . -34.9339 19.8466 -32.0415 1.00 . 0 140 GLY A CA +1 +ATOM 3540 H HB1 . ALA A 1 136 . -35.8148 16.7226 -27.202 1.00 . 0 141 ALA A CB +1 +ATOM 3541 H HB2 . ALA A 1 136 . -34.4101 15.6885 -26.8559 1.00 . 0 141 ALA A CB +1 +ATOM 3542 H HB3 . ALA A 1 136 . -35.4825 15.3038 -28.2214 1.00 . 0 141 ALA A CB +1 +ATOM 3543 H HA . ILE A 1 138 . -30.0057 17.297 -33.6723 1.00 . 0 143 ILE A CA 1 +ATOM 3544 H HG11 . ILE A 1 138 . -32.8165 17.2871 -34.1831 1.00 . 0 143 ILE A +CG1 1 +ATOM 3545 H HG12 . ILE A 1 138 . -31.8996 17.8414 -35.6024 1.00 . 0 143 ILE A +CG1 1 +ATOM 3546 H H . LEU A 1 139 . -28.0657 17.9095 -33.0136 1.00 . 0 144 LEU A N 1 +ATOM 3547 H HD11 . ILE A 1 138 . -34.1731 19.3312 -34.2612 1.00 . 0 143 ILE A +CD1 1 +ATOM 3548 H HD12 . ILE A 1 138 . -34.2685 18.4275 -35.7898 1.00 . 0 143 ILE A +CD1 1 +ATOM 3549 H HD13 . ILE A 1 138 . -33.2563 19.8855 -35.6805 1.00 . 0 143 ILE A +CD1 1 +ATOM 3550 H HG21 . ILE A 1 138 . -29.8754 20.3598 -33.9654 1.00 . 0 143 ILE A +CG2 1 +ATOM 3551 H HG22 . ILE A 1 138 . -29.9774 19.2071 -35.3157 1.00 . 0 143 ILE A +CG2 1 +ATOM 3552 H HG23 . ILE A 1 138 . -31.1666 20.5222 -35.1773 1.00 . 0 143 ILE A +CG2 1 +ATOM 3553 H HA . LEU A 1 139 . -27.8368 19.3599 -30.4172 1.00 . 0 144 LEU A CA +1 +ATOM 3554 H HD11 . LEU A 1 139 . -24.916 16.0026 -29.7934 1.00 . 0 144 LEU A +CD1 1 +ATOM 3555 H HD12 . LEU A 1 139 . -26.1781 14.7505 -29.8364 1.00 . 0 144 LEU A +CD1 1 +ATOM 3556 H HD13 . LEU A 1 139 . -25.5328 15.4151 -31.3544 1.00 . 0 144 LEU A +CD1 1 +ATOM 3557 H HD21 . LEU A 1 139 . -27.6219 16.1435 -28.3823 1.00 . 0 144 LEU A +CD2 1 +ATOM 3558 H HD22 . LEU A 1 139 . -28.0027 17.8162 -28.8508 1.00 . 0 144 LEU A +CD2 1 +ATOM 3559 H HD23 . LEU A 1 139 . -26.356 17.3914 -28.3309 1.00 . 0 144 LEU A +CD2 1 +ATOM 3560 H HE . ARG A 1 131 . -40.6264 7.31939 -35.8356 1.00 . 0 136 ARG A NE +1 +ATOM 3561 H HG1 . LYS A 1 134 . -36.2752 14.28 -31.9926 1.00 . 0 139 LYS A CG 1 +ATOM 3562 H HG2 . LYS A 1 134 . -36.4973 15.3101 -30.5602 1.00 . 0 139 LYS A CG +1 +ATOM 3563 H HD1 . LYS A 1 134 . -38.3206 13.0319 -31.3646 1.00 . 0 139 LYS A CD +1 +ATOM 3564 H HD2 . LYS A 1 134 . -37.0357 12.9372 -30.1389 1.00 . 0 139 LYS A CD +1 +ATOM 3565 H HA . ALA A 1 136 . -33.6789 17.7115 -27.9323 1.00 . 0 141 ALA A CA +1 +ATOM 3566 H HD1 . ARG A 1 131 . -40.7007 7.88768 -38.0615 1.00 . 0 136 ARG A CD +1 +ATOM 3567 H HD2 . ARG A 1 131 . -41.3941 6.29495 -38.4423 1.00 . 0 136 ARG A CD +1 +ATOM 3568 H H . ASP A 1 132 . -36.2433 10.2327 -36.975 1.00 . 0 137 ASP A N 1 +ATOM 3569 H H . LYS A 1 134 . -35.5343 15.6206 -34.261 1.00 . 0 139 LYS A N 1 +ATOM 3570 H HB1 . LYS A 1 134 . -38.6596 15.0533 -32.6383 1.00 . 0 139 LYS A CB +1 +ATOM 3571 H HB2 . LYS A 1 134 . -38.3975 16.3427 -31.442 1.00 . 0 139 LYS A CB +1 +ATOM 3572 H HB . ILE A 1 133 . -37.56 14.3782 -37.8513 1.00 . 0 138 ILE A CB 1 +ATOM 3573 H HB1 . ASN A 1 137 . -33.7953 14.2408 -32.506 1.00 . 0 142 ASN A CB +1 +ATOM 3574 H HB2 . ASN A 1 137 . -32.3085 13.2661 -32.5484 1.00 . 0 142 ASN A CB +1 +ATOM 3575 H HH21 . ARG A 1 131 . -41.3481 4.39073 -34.141 1.00 . 0 136 ARG A +NH2 1 +ATOM 3576 H HH22 . ARG A 1 131 . -40.9986 6.10874 -34.0108 1.00 . 0 136 ARG A +NH2 1 +ATOM 3577 H HB1 . ASP A 1 132 . -34.7444 9.59305 -34.8094 1.00 . 0 137 ASP A CB +1 +ATOM 3578 H HB2 . ASP A 1 132 . -35.2826 10.2918 -33.2652 1.00 . 0 137 ASP A CB +1 +ATOM 3579 H HD11 . ILE A 1 133 . -33.8056 13.9205 -37.2609 1.00 . 0 138 ILE A +CD1 1 +ATOM 3580 H HD12 . ILE A 1 133 . -33.5159 13.6884 -39.0001 1.00 . 0 138 ILE A +CD1 1 +ATOM 3581 H HD13 . ILE A 1 133 . -33.9028 15.3062 -38.3713 1.00 . 0 138 ILE A +CD1 1 +ATOM 3582 H HD21 . ASN A 1 137 . -35.0701 11.4099 -30.7513 1.00 . 0 142 ASN A +ND2 1 +ATOM 3583 H HD22 . ASN A 1 137 . -34.9419 12.1834 -32.3248 1.00 . 0 142 ASN A +ND2 1 +ATOM 3584 H H . ASN A 1 137 . -33.9921 16.1511 -30.9918 1.00 . 0 142 ASN A N 1 +ATOM 3585 H H . ILE A 1 138 . -32.0643 17.4701 -31.4991 1.00 . 0 143 ILE A N 1 +ATOM 3586 H H . GLY A 1 135 . -37.4553 18.5823 -31.7688 1.00 . 0 140 GLY A N 1 +ATOM 3587 H HB1 . LEU A 1 139 . -25.8373 17.6742 -31.9202 1.00 . 0 144 LEU A CB +1 +ATOM 3588 H HB2 . LEU A 1 139 . -25.5876 18.4345 -30.3321 1.00 . 0 144 LEU A CB +1 +ATOM 3589 H HG . LEU A 1 139 . -27.746 16.3676 -30.8401 1.00 . 0 144 LEU A CG 1 +ATOM 3590 H HB . ILE A 1 138 . -32.0217 19.5264 -33.0838 1.00 . 0 143 ILE A CB +1 +ATOM 3591 H HG21 . ILE A 1 133 . -37.1763 16.6535 -37.0187 1.00 . 0 138 ILE A +CG2 1 +ATOM 3592 H HG22 . ILE A 1 133 . -35.4315 16.4786 -37.3144 1.00 . 0 138 ILE A +CG2 1 +ATOM 3593 H HG23 . ILE A 1 133 . -36.5696 16.4748 -38.6807 1.00 . 0 138 ILE A +CG2 1 +ATOM 3594 H HG1 . ARG A 1 131 . -39.2333 6.72247 -39.5461 1.00 . 0 136 ARG A CG +1 +ATOM 3595 H HG2 . ARG A 1 131 . -39.2224 5.2923 -38.4892 1.00 . 0 136 ARG A CG +1 +ATOM 3596 H H . ILE A 1 133 . -37.2492 12.2861 -36.6426 1.00 . 0 138 ILE A N 1 +ATOM 3597 H HA . ILE A 1 133 . -35.3185 14.2879 -35.7904 1.00 . 0 138 ILE A CA +1 +ATOM 3598 H HG11 . ILE A 1 133 . -35.6991 12.8972 -38.3723 1.00 . 0 138 ILE A +CG1 1 +ATOM 3599 H HG12 . ILE A 1 133 . -35.7962 14.2829 -39.4827 1.00 . 0 138 ILE A +CG1 1 +ATOM 3600 H HE1 . LYS A 1 134 . -39.4697 14.7251 -30.0977 1.00 . 0 139 LYS A CE +1 +ATOM 3601 H HE2 . LYS A 1 134 . -38.1393 14.7962 -28.9197 1.00 . 0 139 LYS A CE +1 +ATOM 3602 H H . ALA A 1 136 . -35.9768 17.468 -29.6152 1.00 . 0 141 ALA A N 1 +ATOM 3603 H HA . ASN A 1 137 . -31.5664 14.4932 -30.4719 1.00 . 0 142 ASN A CA +1 +ATOM 3604 H HZ1 . LYS A 1 134 . -39.9426 13.4416 -28.1437 1.00 . 0 139 LYS A NZ +1 +ATOM 3605 H HZ2 . LYS A 1 134 . -38.5855 12.5173 -28.3695 1.00 . 0 139 LYS A NZ +1 +ATOM 3606 H HZ3 . LYS A 1 134 . -39.8254 12.451 -29.4674 1.00 . 0 139 LYS A NZ +1 +ATOM 3607 H HH11 . ARG A 1 131 . -41.4111 3.37449 -36.1996 1.00 . 0 136 ARG A +NH1 1 +ATOM 3608 H HH12 . ARG A 1 131 . -41.1099 4.30373 -37.6612 1.00 . 0 136 ARG A +NH1 1 +ATOM 3609 H HA . LEU A 1 148 . -29.0052 15.6358 -35.2795 1.00 . 0 153 LEU A CA +1 +ATOM 3610 H H . ARG A 1 147 . -26.3586 19.6855 -34.967 1.00 . 0 152 ARG A N 1 +ATOM 3611 H HD21 . ASN A 1 141 . -19.2821 22.4126 -35.0012 1.00 . 0 146 ASN A +ND2 1 +ATOM 3612 H HD22 . ASN A 1 141 . -19.2142 21.0505 -33.8917 1.00 . 0 146 ASN A +ND2 1 +ATOM 3613 H H . ALA A 1 143 . -19.1107 25.0895 -32.0288 1.00 . 0 148 ALA A N 1 +ATOM 3614 H HA . VAL A 1 146 . -26.1723 21.7781 -35.3499 1.00 . 0 151 VAL A CA +1 +ATOM 3615 H H . GLU A 1 145 . -21.8216 24.8268 -34.5399 1.00 . 0 150 GLU A N 1 +ATOM 3616 H HB1 . GLU A 1 145 . -21.2095 22.8302 -35.8386 1.00 . 0 150 GLU A CB +1 +ATOM 3617 H HB2 . GLU A 1 145 . -21.9489 22.5916 -37.4382 1.00 . 0 150 GLU A CB +1 +ATOM 3618 H HG1 . GLU A 1 145 . -20.4751 25.1006 -36.5887 1.00 . 0 150 GLU A CG +1 +ATOM 3619 H HG2 . GLU A 1 145 . -21.0853 24.7111 -38.213 1.00 . 0 150 GLU A CG +1 +ATOM 3620 H H . GLY A 1 144 . -21.5399 26.364 -32.3878 1.00 . 0 149 GLY A N 1 +ATOM 3621 H HA . GLU A 1 145 . -23.3418 24.5934 -37.0627 1.00 . 0 150 GLU A CA +1 +ATOM 3622 H HB . VAL A 1 146 . -26.8302 22.2337 -38.2733 1.00 . 0 151 VAL A CB +1 +ATOM 3623 H HG1 . ARG A 1 147 . -22.5306 18.3597 -34.4509 1.00 . 0 152 ARG A CG +1 +ATOM 3624 H HG2 . ARG A 1 147 . -23.4091 19.4155 -35.5804 1.00 . 0 152 ARG A CG +1 +ATOM 3625 H HD1 . ARG A 1 147 . -22.9428 17.8362 -37.3885 1.00 . 0 152 ARG A CD +1 +ATOM 3626 H HD2 . ARG A 1 147 . -22.0209 16.8274 -36.2506 1.00 . 0 152 ARG A CD +1 +ATOM 3627 H HE . ARG A 1 147 . -20.2491 18.3419 -36.315 1.00 . 0 152 ARG A NE 1 +ATOM 3628 H HA . ASN A 1 141 . -21.6879 22.0714 -30.1259 1.00 . 0 146 ASN A CA +1 +ATOM 3629 H HD11 . ILE A 1 140 . -27.1839 22.7709 -33.5984 1.00 . 0 145 ILE A +CD1 1 +ATOM 3630 H HD12 . ILE A 1 140 . -27.1739 24.548 -33.532 1.00 . 0 145 ILE A CD1 +1 +ATOM 3631 H HD13 . ILE A 1 140 . -28.7178 23.6659 -33.5061 1.00 . 0 145 ILE A +CD1 1 +ATOM 3632 H H . ASN A 1 141 . -23.1311 22.4951 -32.6514 1.00 . 0 146 ASN A N 1 +ATOM 3633 H HB . ILE A 1 140 . -26.3404 23.4823 -29.9679 1.00 . 0 145 ILE A CB +1 +ATOM 3634 H HG11 . ILE A 1 140 . -28.1451 22.6922 -31.3461 1.00 . 0 145 ILE A +CG1 1 +ATOM 3635 H HG12 . ILE A 1 140 . -28.1351 24.4693 -31.2797 1.00 . 0 145 ILE A +CG1 1 +ATOM 3636 H HG21 . ILE A 1 140 . -24.4943 24.8286 -30.7888 1.00 . 0 145 ILE A +CG2 1 +ATOM 3637 H HG22 . ILE A 1 140 . -25.2555 24.9415 -32.392 1.00 . 0 145 ILE A +CG2 1 +ATOM 3638 H HG23 . ILE A 1 140 . -26.0292 25.7051 -30.9846 1.00 . 0 145 ILE A +CG2 1 +ATOM 3639 H HA . ILE A 1 140 . -25.313 22.3344 -32.5917 1.00 . 0 145 ILE A CA 1 +ATOM 3640 H HH11 . ARG A 1 147 . -21.9418 20.9329 -38.9199 1.00 . 0 152 ARG A +NH1 1 +ATOM 3641 H HH12 . ARG A 1 147 . -22.9799 19.7573 -38.1256 1.00 . 0 152 ARG A +NH1 1 +ATOM 3642 H HH21 . ARG A 1 147 . -19.6783 20.9468 -38.5007 1.00 . 0 152 ARG A +NH2 1 +ATOM 3643 H HH22 . ARG A 1 147 . -18.9733 19.7847 -37.3857 1.00 . 0 152 ARG A +NH2 1 +ATOM 3644 H H . LEU A 1 148 . -27.0262 16.2222 -37.3023 1.00 . 0 153 LEU A N 1 +ATOM 3645 H H . ILE A 1 140 . -26.2543 20.9257 -30.1314 1.00 . 0 145 ILE A N 1 +ATOM 3646 H HA1 . GLY A 1 144 . -22.9431 28.0708 -34.2438 1.00 . 0 149 GLY A CA +1 +ATOM 3647 H HA2 . GLY A 1 144 . -23.6467 26.9313 -33.0738 1.00 . 0 149 GLY A CA +1 +ATOM 3648 H HA . ARG A 1 147 . -25.4493 17.7216 -37.0277 1.00 . 0 152 ARG A CA +1 +ATOM 3649 H H . ASP A 1 142 . -19.6595 23.5025 -29.8502 1.00 . 0 147 ASP A N 1 +ATOM 3650 H HA . ALA A 1 143 . -18.6539 27.8443 -32.9091 1.00 . 0 148 ALA A CA +1 +ATOM 3651 H HB1 . ALA A 1 143 . -18.7022 25.2914 -34.5358 1.00 . 0 148 ALA A CB +1 +ATOM 3652 H HB2 . ALA A 1 143 . -17.2767 25.9584 -33.7079 1.00 . 0 148 ALA A CB +1 +ATOM 3653 H HB3 . ALA A 1 143 . -18.0401 26.865 -35.0337 1.00 . 0 148 ALA A CB +1 +ATOM 3654 H HB1 . ASN A 1 141 . -20.9099 20.9323 -32.1787 1.00 . 0 146 ASN A CB +1 +ATOM 3655 H HB2 . ASN A 1 141 . -19.6633 21.8875 -31.3444 1.00 . 0 146 ASN A CB +1 +ATOM 3656 H HA . ASP A 1 142 . -20.6836 26.0657 -29.065 1.00 . 0 147 ASP A CA 1 +ATOM 3657 H HB1 . ASP A 1 142 . -18.3833 26.5565 -28.3093 1.00 . 0 147 ASP A CB +1 +ATOM 3658 H HB2 . ASP A 1 142 . -17.8292 25.0575 -29.0893 1.00 . 0 147 ASP A CB +1 +ATOM 3659 H HG11 . VAL A 1 146 . -28.1278 20.3477 -37.4023 1.00 . 0 151 VAL A +CG1 1 +ATOM 3660 H HG12 . VAL A 1 146 . -28.6467 21.3262 -36.0109 1.00 . 0 151 VAL A +CG1 1 +ATOM 3661 H HG13 . VAL A 1 146 . -29.174 21.7638 -37.6519 1.00 . 0 151 VAL A +CG1 1 +ATOM 3662 H HG21 . VAL A 1 146 . -26.5621 24.3094 -37.0376 1.00 . 0 151 VAL A +CG2 1 +ATOM 3663 H HG22 . VAL A 1 146 . -27.6788 23.7297 -35.7809 1.00 . 0 151 VAL A +CG2 1 +ATOM 3664 H HG23 . VAL A 1 146 . -28.2755 24.0363 -37.4278 1.00 . 0 151 VAL A +CG2 1 +ATOM 3665 H H . VAL A 1 146 . -24.4933 22.7156 -37.629 1.00 . 0 151 VAL A N 1 +ATOM 3666 H HB1 . ARG A 1 147 . -24.6585 17.5835 -34.1163 1.00 . 0 152 ARG A CB +1 +ATOM 3667 H HB2 . ARG A 1 147 . -24.1424 16.5133 -35.4395 1.00 . 0 152 ARG A CB +1 +ATOM 3668 H HE21 . GLN A 1 156 . -30.091 6.64861 -31.8048 1.00 . 0 161 GLN A +NE2 1 +ATOM 3669 H HE22 . GLN A 1 156 . -31.2618 5.91862 -32.8943 1.00 . 0 161 GLN A +NE2 1 +ATOM 3670 H HB1 . ALA A 1 155 . -28.805 5.54655 -34.6717 1.00 . 0 160 ALA A CB +1 +ATOM 3671 H HB2 . ALA A 1 155 . -28.1357 5.45572 -36.3168 1.00 . 0 160 ALA A CB +1 +ATOM 3672 H HB3 . ALA A 1 155 . -27.1291 5.00653 -34.9213 1.00 . 0 160 ALA A CB +1 +ATOM 3673 H H . ILE A 1 157 . -28.7501 0.862872 -30.2036 1.00 . 0 162 ILE A N 1 +ATOM 3674 H HB1 . LEU A 1 148 . -29.3943 13.5496 -36.5233 1.00 . 0 153 LEU A CB +1 +ATOM 3675 H HB2 . LEU A 1 148 . -27.9032 13.8183 -37.4544 1.00 . 0 153 LEU A CB +1 +ATOM 3676 H H . GLY A 1 152 . -29.9401 8.05906 -35.8728 1.00 . 0 157 GLY A N 1 +ATOM 3677 H HB1 . SER A 1 154 . -32.955 2.23344 -38.9984 1.00 . 0 159 SER A CB +1 +ATOM 3678 H HB2 . SER A 1 154 . -31.5515 1.14231 -38.9531 1.00 . 0 159 SER A CB +1 +ATOM 3679 H HA . ALA A 1 155 . -27.8971 3.01937 -36.0611 1.00 . 0 160 ALA A CA +1 +ATOM 3680 H HA . ILE A 1 157 . -28.1694 -1.59839 -31.8109 1.00 . 0 162 ILE A CA +1 +ATOM 3681 H HE2 . PHE A 1 151 . -24.7061 4.82429 -38.2462 1.00 . 0 156 PHE A +CE2 1 +ATOM 3682 H HA1 . GLY A 1 152 . -32.6518 7.91153 -37.11 1.00 . 0 157 GLY A CA 1 +ATOM 3683 H HA2 . GLY A 1 152 . -32.2881 8.55724 -35.4934 1.00 . 0 157 GLY A CA +1 +ATOM 3684 H H . PHE A 1 151 . -27.2633 8.17384 -36.6811 1.00 . 0 156 PHE A N 1 +ATOM 3685 H H . ASP A 1 150 . -28.6196 11.6429 -34.3811 1.00 . 0 155 ASP A N 1 +ATOM 3686 H HA . ILE A 1 153 . -33.9127 4.88426 -34.0215 1.00 . 0 158 ILE A CA +1 +ATOM 3687 H HB . ILE A 1 153 . -36.0709 5.34759 -35.1153 1.00 . 0 158 ILE A CB +1 +ATOM 3688 H HG . LEU A 1 148 . -28.8829 15.8121 -38.4348 1.00 . 0 153 LEU A CG +1 +ATOM 3689 H HA . ALA A 1 149 . -26.5335 13.6633 -32.3197 1.00 . 0 154 ALA A CA +1 +ATOM 3690 H HB1 . PHE A 1 151 . -27.1752 8.50586 -39.5037 1.00 . 0 156 PHE A CB +1 +ATOM 3691 H HB2 . PHE A 1 151 . -28.7005 7.83648 -40.1264 1.00 . 0 156 PHE A CB +1 +ATOM 3692 H HE1 . PHE A 1 151 . -28.667 3.29764 -38.8233 1.00 . 0 156 PHE A CE1 +1 +ATOM 3693 H HZ . PHE A 1 151 . -26.291 2.91479 -38.2726 1.00 . 0 156 PHE A CZ 1 +ATOM 3694 H H . ILE A 1 153 . -34.221 6.54278 -36.2681 1.00 . 0 158 ILE A N 1 +ATOM 3695 H HD11 . LEU A 1 148 . -29.0209 13.6582 -39.5638 1.00 . 0 153 LEU A +CD1 1 +ATOM 3696 H HD12 . LEU A 1 148 . -30.4901 14.61 -39.8769 1.00 . 0 153 LEU A CD1 +1 +ATOM 3697 H HD13 . LEU A 1 148 . -30.5282 13.2768 -38.7006 1.00 . 0 153 LEU A +CD1 1 +ATOM 3698 H HA . PHE A 1 151 . -29.013 9.60638 -38.5248 1.00 . 0 156 PHE A CA 1 +ATOM 3699 H HD1 . PHE A 1 151 . -29.4867 5.59643 -39.2469 1.00 . 0 156 PHE A +CD1 1 +ATOM 3700 H HB1 . ASP A 1 150 . -26.6848 8.87543 -33.1727 1.00 . 0 155 ASP A CB +1 +ATOM 3701 H HB2 . ASP A 1 150 . -27.1183 7.89395 -34.5909 1.00 . 0 155 ASP A CB +1 +ATOM 3702 H HG11 . ILE A 1 153 . -35.626 2.36008 -34.9091 1.00 . 0 158 ILE A +CG1 1 +ATOM 3703 H HG12 . ILE A 1 153 . -35.7091 3.43807 -33.4972 1.00 . 0 158 ILE A +CG1 1 +ATOM 3704 H HG21 . ILE A 1 153 . -35.4457 5.03873 -37.4523 1.00 . 0 158 ILE A +CG2 1 +ATOM 3705 H HG22 . ILE A 1 153 . -35.1705 3.30462 -37.1702 1.00 . 0 158 ILE A +CG2 1 +ATOM 3706 H HG23 . ILE A 1 153 . -36.8098 3.97931 -37.029 1.00 . 0 158 ILE A +CG2 1 +ATOM 3707 H HD2 . PHE A 1 151 . -25.5139 7.12357 -38.7163 1.00 . 0 156 PHE A +CD2 1 +ATOM 3708 H HD11 . ILE A 1 153 . -37.8528 2.32546 -33.8938 1.00 . 0 158 ILE A +CD1 1 +ATOM 3709 H HD12 . ILE A 1 153 . -37.9949 4.08306 -34.1242 1.00 . 0 158 ILE A +CD1 1 +ATOM 3710 H HD13 . ILE A 1 153 . -37.9118 3.00507 -35.5361 1.00 . 0 158 ILE A +CD1 1 +ATOM 3711 H H . SER A 1 154 . -32.9116 4.17268 -37.3778 1.00 . 0 159 SER A N 1 +ATOM 3712 H HA . SER A 1 154 . -32.2445 1.41872 -36.7153 1.00 . 0 159 SER A CA +1 +ATOM 3713 H H . ALA A 1 149 . -28.9739 14.294 -33.547 1.00 . 0 154 ALA A N 1 +ATOM 3714 H HD21 . LEU A 1 148 . -31.2845 16.2679 -38.1727 1.00 . 0 153 LEU A +CD2 1 +ATOM 3715 H HD22 . LEU A 1 148 . -30.4033 16.4507 -36.6389 1.00 . 0 153 LEU A +CD2 1 +ATOM 3716 H HD23 . LEU A 1 148 . -31.3852 14.9973 -36.9325 1.00 . 0 153 LEU A +CD2 1 +ATOM 3717 H HG . SER A 1 154 . -30.461 3.4798 -38.7728 1.00 . 0 159 SER A OG 1 +ATOM 3718 H HA . GLN A 1 156 . -29.1458 2.64772 -31.5372 1.00 . 0 161 GLN A CA +1 +ATOM 3719 H H . ALA A 1 155 . -30.4797 4.33432 -36.1616 1.00 . 0 160 ALA A N 1 +ATOM 3720 H H . GLN A 1 156 . -30.6574 2.70923 -34.0247 1.00 . 0 161 GLN A N 1 +ATOM 3721 H HG1 . GLN A 1 156 . -32.1172 3.89414 -32.6291 1.00 . 0 161 GLN A CG +1 +ATOM 3722 H HG2 . GLN A 1 156 . -32.6956 3.7898 -30.9507 1.00 . 0 161 GLN A CG +1 +ATOM 3723 H HB1 . ALA A 1 149 . -28.7059 13.8187 -31.1352 1.00 . 0 154 ALA A CB +1 +ATOM 3724 H HB2 . ALA A 1 149 . -27.8469 12.307 -30.7616 1.00 . 0 154 ALA A CB +1 +ATOM 3725 H HB3 . ALA A 1 149 . -29.2167 12.2944 -31.8956 1.00 . 0 154 ALA A CB +1 +ATOM 3726 H HA . ASP A 1 150 . -26.2782 10.1498 -35.1873 1.00 . 0 155 ASP A CA +1 +ATOM 3727 H HB1 . GLN A 1 156 . -31.9478 1.61779 -31.9677 1.00 . 0 161 GLN A CB +1 +ATOM 3728 H HB2 . GLN A 1 156 . -31.168 2.04845 -30.4286 1.00 . 0 161 GLN A CB +1 +ATOM 3729 H HB . ILE A 1 157 . -26.1181 -1.90924 -30.7317 1.00 . 0 162 ILE A CB +1 +ATOM 3730 H HG21 . THR A 1 160 . -32.7859 2.48116 -27.8343 1.00 . 0 165 THR A +CG2 1 +ATOM 3731 H HG22 . THR A 1 160 . -32.6382 2.37257 -26.0655 1.00 . 0 165 THR A +CG2 1 +ATOM 3732 H HG23 . THR A 1 160 . -31.3448 3.1321 -27.0208 1.00 . 0 165 THR A +CG2 1 +ATOM 3733 H HG . LEU A 1 161 . -33.8574 -2.52045 -33.089 1.00 . 0 166 LEU A CG +1 +ATOM 3734 H HE . ARG A 1 163 . -34.5944 0.390154 -23.8647 1.00 . 0 168 ARG A NE +1 +ATOM 3735 H HH21 . ARG A 1 163 . -32.0956 -1.78598 -22.8286 1.00 . 0 168 ARG A +NH2 1 +ATOM 3736 H HH22 . ARG A 1 163 . -32.4799 -0.203091 -23.49 1.00 . 0 168 ARG A +NH2 1 +ATOM 3737 H H . ARG A 1 164 . -36.2723 0.210179 -29.0394 1.00 . 0 169 ARG A N 1 +ATOM 3738 H HD11 . LEU A 1 161 . -32.5194 0.0462676 -33.9619 1.00 . 0 166 LEU A +CD1 1 +ATOM 3739 H HD12 . LEU A 1 161 . -34.1449 -0.120386 -33.2601 1.00 . 0 166 LEU A +CD1 1 +ATOM 3740 H HD13 . LEU A 1 161 . -33.7907 -0.816003 -34.858 1.00 . 0 166 LEU A +CD1 1 +ATOM 3741 H HA . ARG A 1 164 . -38.2675 2.12273 -29.6401 1.00 . 0 169 ARG A CA +1 +ATOM 3742 H HG1 . ARG A 1 163 . -36.1698 -2.1774 -25.0442 1.00 . 0 168 ARG A CG +1 +ATOM 3743 H HG2 . ARG A 1 163 . -37.8644 -1.7925 -24.6668 1.00 . 0 168 ARG A CG +1 +ATOM 3744 H HD1 . ARG A 1 164 . -35.9737 4.88304 -28.7858 1.00 . 0 169 ARG A CD +1 +ATOM 3745 H HD2 . ARG A 1 164 . -37.2199 3.6756 -28.3964 1.00 . 0 169 ARG A CD +1 +ATOM 3746 H HH11 . ARG A 1 163 . -33.7643 -3.2929 -22.348 1.00 . 0 168 ARG A +NH1 1 +ATOM 3747 H HH12 . ARG A 1 163 . -35.4476 -2.87733 -22.6387 1.00 . 0 168 ARG A +NH1 1 +ATOM 3748 H HH11 . ARG A 1 164 . -35.584 6.51998 -32.1134 1.00 . 0 169 ARG A +NH1 1 +ATOM 3749 H HH12 . ARG A 1 164 . -35.1368 5.59709 -30.6855 1.00 . 0 169 ARG A +NH1 1 +ATOM 3750 H HH21 . ARG A 1 164 . -37.7932 6.57531 -32.8168 1.00 . 0 169 ARG A +NH2 1 +ATOM 3751 H HH22 . ARG A 1 164 . -39.0334 5.69713 -31.9329 1.00 . 0 169 ARG A +NH2 1 +ATOM 3752 H H . LEU A 1 165 . -37.6924 -1.06156 -31.0973 1.00 . 0 170 LEU A N 1 +ATOM 3753 H HA . THR A 1 160 . -33.1739 0.0733564 -26.349 1.00 . 0 165 THR A CA +1 +ATOM 3754 H HB1 . LEU A 1 161 . -31.5302 -0.959699 -31.9612 1.00 . 0 166 LEU A +CB 1 +ATOM 3755 H HB2 . LEU A 1 161 . -32.0803 -2.55211 -31.392 1.00 . 0 166 LEU A CB +1 +ATOM 3756 H HG1 . ARG A 1 164 . -35.3249 2.43085 -29.0522 1.00 . 0 169 ARG A CG +1 +ATOM 3757 H HG2 . ARG A 1 164 . -34.9862 3.51426 -30.4211 1.00 . 0 169 ARG A CG +1 +ATOM 3758 H HB1 . ALA A 1 162 . -35.0934 -4.51385 -27.7613 1.00 . 0 167 ALA A +CB 1 +ATOM 3759 H HB2 . ALA A 1 162 . -34.6103 -5.40241 -29.224 1.00 . 0 167 ALA A CB +1 +ATOM 3760 H HB3 . ALA A 1 162 . -36.2913 -5.48298 -28.6493 1.00 . 0 167 ALA A +CB 1 +ATOM 3761 H HB1 . LEU A 1 165 . -38.6906 -3.24737 -32.0688 1.00 . 0 170 LEU A +CB 1 +ATOM 3762 H HB2 . LEU A 1 165 . -39.5647 -2.97242 -33.5929 1.00 . 0 170 LEU A +CB 1 +ATOM 3763 H HG . LEU A 1 165 . -36.8216 -1.85847 -33.0159 1.00 . 0 170 LEU A CG +1 +ATOM 3764 H HA . ALA A 1 159 . -32.7717 -4.64294 -26.8837 1.00 . 0 164 ALA A CA +1 +ATOM 3765 H H . THR A 1 160 . -30.8897 -1.61646 -26.8431 1.00 . 0 165 THR A N 1 +ATOM 3766 H HA1 . GLY A 1 158 . -28.6586 -4.30901 -28.334 1.00 . 0 163 GLY A CA +1 +ATOM 3767 H HA2 . GLY A 1 158 . -29.4119 -5.22836 -29.6568 1.00 . 0 163 GLY A +CA 1 +ATOM 3768 H HA . LEU A 1 161 . -33.5463 0.0607942 -31.171 1.00 . 0 166 LEU A CA +1 +ATOM 3769 H HA . LEU A 1 165 . -39.7209 -0.621534 -33.1412 1.00 . 0 170 LEU A +CA 1 +ATOM 3770 H H . ALA A 1 159 . -29.9636 -4.2038 -26.6678 1.00 . 0 164 ALA A N 1 +ATOM 3771 H H . GLY A 1 158 . -28.6389 -3.57986 -31.0281 1.00 . 0 163 GLY A N 1 +ATOM 3772 H H . ARG A 1 163 . -35.5975 -2.03554 -27.605 1.00 . 0 168 ARG A N 1 +ATOM 3773 H HA . ARG A 1 163 . -38.3591 -1.75355 -26.9504 1.00 . 0 168 ARG A CA +1 +ATOM 3774 H HD11 . LEU A 1 165 . -36.6967 -4.28671 -32.9057 1.00 . 0 170 LEU A +CD1 1 +ATOM 3775 H HD12 . LEU A 1 165 . -35.9302 -3.69253 -34.3963 1.00 . 0 170 LEU A +CD1 1 +ATOM 3776 H HD13 . LEU A 1 165 . -37.551 -4.42165 -34.4596 1.00 . 0 170 LEU A +CD1 1 +ATOM 3777 H HD21 . LEU A 1 161 . -31.0704 -2.07718 -34.2117 1.00 . 0 166 LEU A +CD2 1 +ATOM 3778 H HD22 . LEU A 1 161 . -31.7279 -3.61605 -33.61 1.00 . 0 166 LEU A +CD2 1 +ATOM 3779 H HD23 . LEU A 1 161 . -32.4222 -2.85948 -35.0619 1.00 . 0 166 LEU A +CD2 1 +ATOM 3780 H HD21 . LEU A 1 165 . -36.6999 -1.62656 -35.454 1.00 . 0 170 LEU A +CD2 1 +ATOM 3781 H HD22 . LEU A 1 165 . -38.0415 -0.690342 -34.7567 1.00 . 0 170 LEU A +CD2 1 +ATOM 3782 H HD23 . LEU A 1 165 . -38.3679 -2.22851 -35.5874 1.00 . 0 170 LEU A +CD2 1 +ATOM 3783 H HG1 . THR A 1 160 . -29.8125 0.160474 -26.3021 1.00 . 0 165 THR A +OG1 1 +ATOM 3784 H HB1 . ARG A 1 164 . -35.7916 1.29448 -31.128 1.00 . 0 169 ARG A CB +1 +ATOM 3785 H HB2 . ARG A 1 164 . -36.8578 2.61493 -31.6592 1.00 . 0 169 ARG A CB +1 +ATOM 3786 H HE . ARG A 1 164 . -38.5108 4.51123 -30.1093 1.00 . 0 169 ARG A NE +1 +ATOM 3787 H H . ALA A 1 166 . -39.7215 -1.97513 -29.8294 1.00 . 0 171 ALA A N 1 +ATOM 3788 H HD1 . ARG A 1 163 . -36.7482 -1.22157 -22.7074 1.00 . 0 168 ARG A +CD 1 +ATOM 3789 H HD2 . ARG A 1 163 . -36.8913 0.336699 -23.5523 1.00 . 0 168 ARG A +CD 1 +ATOM 3790 H HB1 . ALA A 1 159 . -31.4516 -5.21439 -24.8742 1.00 . 0 164 ALA A +CB 1 +ATOM 3791 H HB2 . ALA A 1 159 . -32.8776 -4.22091 -24.4972 1.00 . 0 164 ALA A +CB 1 +ATOM 3792 H HB3 . ALA A 1 159 . -31.2607 -3.48109 -24.5254 1.00 . 0 164 ALA A +CB 1 +ATOM 3793 H HB1 . ARG A 1 163 . -35.9258 -0.116153 -26.3014 1.00 . 0 168 ARG A +CB 1 +ATOM 3794 H HB2 . ARG A 1 163 . -37.5498 0.419486 -25.8134 1.00 . 0 168 ARG A +CB 1 +ATOM 3795 H HD11 . ILE A 1 157 . -26.6957 -2.69157 -28.2079 0.00 . 0 162 ILE A +CD1 1 +ATOM 3796 H HD12 . ILE A 1 157 . -25.7864 -1.61977 -27.1184 0.00 . 0 162 ILE A +CD1 1 +ATOM 3797 H HD13 . ILE A 1 157 . -24.9901 -2.31894 -28.5466 0.00 . 0 162 ILE A +CD1 1 +ATOM 3798 H HG11 . ILE A 1 157 . -27.2777 -0.340718 -28.5524 1.00 . 0 162 ILE A +CG1 1 +ATOM 3799 H HG12 . ILE A 1 157 . -25.5722 0.0319087 -28.8911 1.00 . 0 162 ILE A +CG1 1 +ATOM 3800 H HG21 . ILE A 1 157 . -26.4072 1.08463 -31.1211 1.00 . 0 162 ILE A +CG2 1 +ATOM 3801 H HG22 . ILE A 1 157 . -25.9983 -0.117121 -32.3665 1.00 . 0 162 ILE A +CG2 1 +ATOM 3802 H HG23 . ILE A 1 157 . -24.8673 0.199658 -31.0312 1.00 . 0 162 ILE A +CG2 1 +ATOM 3803 H H . LEU A 1 161 . -31.6391 -1.08001 -29.3969 1.00 . 0 166 LEU A N 1 +ATOM 3804 H H . ALA A 1 162 . -33.6698 -3.10028 -29.4688 1.00 . 0 167 ALA A N 1 +ATOM 3805 H HA . ALA A 1 162 . -36.1297 -4.00834 -30.5506 1.00 . 0 167 ALA A CA +1 +ATOM 3806 H HB . THR A 1 160 . -30.8553 0.966014 -28.0867 1.00 . 0 165 THR A CB +1 +ATOM 3807 H HD2 . TYR A 1 172 . -44.9615 14.4422 -28.1529 1.00 . 0 177 TYR A +CD2 1 +ATOM 3808 H HE1 . TRP A 1 173 . -40.5102 18.7729 -32.3056 1.00 . 0 178 TRP A +NE1 1 +ATOM 3809 H HD11 . ILE A 1 168 . -46.5865 5.99364 -32.5897 1.00 . 0 173 ILE A +CD1 1 +ATOM 3810 H HD12 . ILE A 1 168 . -47.3933 4.43238 -32.8618 1.00 . 0 173 ILE A +CD1 1 +ATOM 3811 H HD13 . ILE A 1 168 . -47.9126 5.47999 -31.522 1.00 . 0 173 ILE A +CD1 1 +ATOM 3812 H H . GLY A 1 169 . -44.1713 4.48353 -28.5943 1.00 . 0 174 GLY A N 1 +ATOM 3813 H HB1 . ALA A 1 166 . -40.6193 -3.88948 -28.4003 1.00 . 0 171 ALA A +CB 1 +ATOM 3814 H HB2 . ALA A 1 166 . -40.8618 -2.37528 -27.4999 1.00 . 0 171 ALA A +CB 1 +ATOM 3815 H HB3 . ALA A 1 166 . -42.195 -3.54228 -27.6526 1.00 . 0 171 ALA A CB +1 +ATOM 3816 H H . THR A 1 170 . -42.6517 8.71522 -27.7376 1.00 . 0 175 THR A N 1 +ATOM 3817 H HG1 . THR A 1 170 . -44.8246 12.3754 -28.2213 1.00 . 0 175 THR A +OG1 1 +ATOM 3818 H HD1 . PRO A 1 171 . -47.0988 11.7463 -28.6174 1.00 . 0 176 PRO A CD +1 +ATOM 3819 H HD2 . PRO A 1 171 . -47.1655 9.98225 -28.4024 1.00 . 0 176 PRO A CD +1 +ATOM 3820 H HZ . PHE A 1 167 . -42.0395 -2.82653 -23.6377 1.00 . 0 172 PHE A CZ +1 +ATOM 3821 H HA . ILE A 1 168 . -42.8028 3.4775 -31.6252 1.00 . 0 173 ILE A CA 1 +ATOM 3822 H HA . PRO A 1 171 . -45.7572 10.1834 -32.0618 1.00 . 0 176 PRO A CA +1 +ATOM 3823 H HB . ILE A 1 168 . -44.5672 4.72988 -32.6788 1.00 . 0 173 ILE A CB +1 +ATOM 3824 H H . TYR A 1 172 . -45.4425 13.0285 -30.3067 1.00 . 0 177 TYR A N 1 +ATOM 3825 H HA . TYR A 1 172 . -47.2183 14.736 -31.7874 1.00 . 0 177 TYR A CA 1 +ATOM 3826 H HA . PHE A 1 167 . -44.1332 0.805659 -28.4141 1.00 . 0 172 PHE A CA +1 +ATOM 3827 H HB1 . TYR A 1 172 . -44.8113 15.5843 -30.2102 1.00 . 0 177 TYR A CB +1 +ATOM 3828 H HB2 . TYR A 1 172 . -46.1506 16.6173 -30.7594 1.00 . 0 177 TYR A CB +1 +ATOM 3829 H HD1 . TYR A 1 172 . -48.5457 16.0329 -29.8792 1.00 . 0 177 TYR A +CD1 1 +ATOM 3830 H HH . TYR A 1 172 . -49.6921 14.6969 -25.7365 1.00 . 0 177 TYR A OH +1 +ATOM 3831 H HD2 . PHE A 1 167 . -40.3307 0.239396 -26.1413 1.00 . 0 172 PHE A +CD2 1 +ATOM 3832 H HA . TRP A 1 173 . -43.6788 15.6789 -34.7092 1.00 . 0 178 TRP A CA +1 +ATOM 3833 H HE1 . PHE A 1 167 . -44.3196 -1.97057 -24.1653 1.00 . 0 172 PHE A +CE1 1 +ATOM 3834 H HG1 . PRO A 1 171 . -49.0107 9.97978 -29.7022 1.00 . 0 176 PRO A CG +1 +ATOM 3835 H HG2 . PRO A 1 171 . -48.7806 11.6931 -30.1193 1.00 . 0 176 PRO A CG +1 +ATOM 3836 H HA . ALA A 1 166 . -42.3308 -3.15804 -30.0282 1.00 . 0 171 ALA A CA +1 +ATOM 3837 H H . TRP A 1 173 . -43.9777 13.6978 -32.5057 1.00 . 0 178 TRP A N 1 +ATOM 3838 H HB1 . TRP A 1 173 . -41.335 14.7924 -34.7813 1.00 . 0 178 TRP A CB +1 +ATOM 3839 H HB2 . TRP A 1 173 . -41.7372 13.7929 -33.3665 1.00 . 0 178 TRP A CB +1 +ATOM 3840 H HD1 . TRP A 1 173 . -40.8695 17.3023 -34.3957 1.00 . 0 178 TRP A +CD1 1 +ATOM 3841 H HE3 . TRP A 1 173 . -42.4932 13.9787 -30.8702 1.00 . 0 178 TRP A +CE3 1 +ATOM 3842 H HB1 . PRO A 1 171 . -48.3872 10.8047 -32.1895 1.00 . 0 176 PRO A CB +1 +ATOM 3843 H HB2 . PRO A 1 171 . -47.8415 9.24511 -31.532 1.00 . 0 176 PRO A CB +1 +ATOM 3844 H H . PHE A 1 167 . -41.3054 0.0578584 -29.0709 1.00 . 0 172 PHE A N +1 +ATOM 3845 H HB1 . PHE A 1 167 . -41.7116 1.98888 -27.0101 1.00 . 0 172 PHE A CB +1 +ATOM 3846 H HB2 . PHE A 1 167 . -43.4246 2.1057 -26.5471 1.00 . 0 172 PHE A CB +1 +ATOM 3847 H HA1 . GLY A 1 169 . -42.16 6.59364 -28.4122 1.00 . 0 174 GLY A CA 1 +ATOM 3848 H HA2 . GLY A 1 169 . -43.2836 6.0641 -27.1395 1.00 . 0 174 GLY A CA +1 +ATOM 3849 H HB . THR A 1 170 . -43.2282 10.6986 -26.5415 1.00 . 0 175 THR A CB +1 +ATOM 3850 H HG21 . THR A 1 170 . -42.53 11.8321 -29.2959 1.00 . 0 175 THR A CG2 +1 +ATOM 3851 H HG22 . THR A 1 170 . -41.5871 10.6138 -28.4074 1.00 . 0 175 THR A +CG2 1 +ATOM 3852 H HG23 . THR A 1 170 . -41.7379 12.2647 -27.7636 1.00 . 0 175 THR A +CG2 1 +ATOM 3853 H HG21 . ILE A 1 168 . -45.9991 2.84349 -33.3778 1.00 . 0 173 ILE A +CG2 1 +ATOM 3854 H HG22 . ILE A 1 168 . -45.3925 1.88886 -32.0055 1.00 . 0 173 ILE A +CG2 1 +ATOM 3855 H HG23 . ILE A 1 168 . -44.2809 2.39204 -33.2991 1.00 . 0 173 ILE A +CG2 1 +ATOM 3856 H HG11 . ILE A 1 168 . -45.7546 5.19046 -30.4481 1.00 . 0 173 ILE A +CG1 1 +ATOM 3857 H HG12 . ILE A 1 168 . -46.5613 3.6292 -30.7202 1.00 . 0 173 ILE A +CG1 1 +ATOM 3858 H HE2 . PHE A 1 167 . -40.045 -1.69879 -24.6168 1.00 . 0 172 PHE A +CE2 1 +ATOM 3859 H HD1 . PHE A 1 167 . -44.592 -0.0249117 -25.6782 1.00 . 0 172 PHE A +CD1 1 +ATOM 3860 H HA . THR A 1 170 . -45.2689 9.79383 -27.6835 1.00 . 0 175 THR A CA +1 +ATOM 3861 H H . ILE A 1 168 . -44.7626 2.28854 -29.8749 1.00 . 0 173 ILE A N 1 +ATOM 3862 H HE1 . TYR A 1 172 . -49.7951 15.4432 -27.8177 1.00 . 0 177 TYR A +CE1 1 +ATOM 3863 H HE2 . TYR A 1 172 . -46.2221 13.7821 -26.1164 1.00 . 0 177 TYR A +CE2 1 +ATOM 3864 H HG11 . VAL A 1 178 . -44.9908 6.29429 -36.9624 1.00 . 0 183 VAL A +CG1 1 +ATOM 3865 H HG12 . VAL A 1 178 . -43.9762 5.53641 -38.2109 1.00 . 0 183 VAL A +CG1 1 +ATOM 3866 H HG13 . VAL A 1 178 . -43.4715 7.06988 -37.4651 1.00 . 0 183 VAL A +CG1 1 +ATOM 3867 H HA . LEU A 1 183 . -54.9658 -0.465259 -40.3275 1.00 . 0 188 LEU A +CA 1 +ATOM 3868 H HG1 . PRO A 1 176 . -50.8463 13.13 -39.317 1.00 . 0 181 PRO A CG 1 +ATOM 3869 H HG2 . PRO A 1 176 . -50.8878 13.3217 -41.0845 1.00 . 0 181 PRO A CG +1 +ATOM 3870 H HG1 . MET A 1 174 . -46.0438 9.03801 -36.7478 1.00 . 0 179 MET A CG +1 +ATOM 3871 H HG2 . MET A 1 174 . -44.3411 8.88381 -36.2583 1.00 . 0 179 MET A CG +1 +ATOM 3872 H H . GLU A 1 177 . -48.7911 9.77551 -41.9398 1.00 . 0 182 GLU A N 1 +ATOM 3873 H H . VAL A 1 178 . -47.0303 8.28066 -40.3334 1.00 . 0 183 VAL A N 1 +ATOM 3874 H HA . GLU A 1 177 . -49.8526 7.14368 -42.0877 1.00 . 0 182 GLU A CA +1 +ATOM 3875 H HG11 . VAL A 1 181 . -47.6044 1.75691 -37.8894 1.00 . 0 186 VAL A +CG1 1 +ATOM 3876 H HG12 . VAL A 1 181 . -47.6487 0.178289 -38.707 1.00 . 0 186 VAL A +CG1 1 +ATOM 3877 H HG13 . VAL A 1 181 . -46.1213 1.0831 -38.6028 1.00 . 0 186 VAL A +CG1 1 +ATOM 3878 H H . ALA A 1 182 . -50.205 0.767964 -38.2806 1.00 . 0 187 ALA A N 1 +ATOM 3879 H HA . ALA A 1 182 . -50.6077 -1.78259 -39.5158 1.00 . 0 187 ALA A CA +1 +ATOM 3880 H HZ2 . TRP A 1 173 . -40.841 18.5268 -29.5019 1.00 . 0 178 TRP A CZ2 +1 +ATOM 3881 H H . MET A 1 174 . -45.0527 12.7215 -34.4263 1.00 . 0 179 MET A N 1 +ATOM 3882 H HA . MET A 1 174 . -43.7644 11.2751 -36.5991 1.00 . 0 179 MET A CA +1 +ATOM 3883 H HH2 . TRP A 1 173 . -41.5302 16.8699 -27.7934 1.00 . 0 178 TRP A +CH2 1 +ATOM 3884 H HA . ALA A 1 180 . -51.9547 4.29591 -37.8394 1.00 . 0 185 ALA A CA +1 +ATOM 3885 H HG1 . GLU A 1 177 . -46.3005 7.59486 -42.9405 1.00 . 0 182 GLU A CG +1 +ATOM 3886 H HG2 . GLU A 1 177 . -46.5648 7.79024 -44.6882 1.00 . 0 182 GLU A CG +1 +ATOM 3887 H HB . VAL A 1 181 . -47.0981 2.86364 -39.9777 1.00 . 0 186 VAL A CB +1 +ATOM 3888 H HA . PRO A 1 176 . -50.0552 10.4474 -38.6278 1.00 . 0 181 PRO A CA +1 +ATOM 3889 H HB1 . ALA A 1 182 . -50.6015 -1.39843 -37.0922 1.00 . 0 187 ALA A +CB 1 +ATOM 3890 H HB2 . ALA A 1 182 . -52.186 -0.603637 -37.2341 1.00 . 0 187 ALA A +CB 1 +ATOM 3891 H HB3 . ALA A 1 182 . -52.0135 -2.32365 -37.6515 1.00 . 0 187 ALA A +CB 1 +ATOM 3892 H HB1 . ALA A 1 175 . -46.152 11.5475 -41.7965 1.00 . 0 180 ALA A CB +1 +ATOM 3893 H HB2 . ALA A 1 175 . -45.1484 10.3847 -40.9003 1.00 . 0 180 ALA A CB +1 +ATOM 3894 H HB3 . ALA A 1 175 . -44.6104 12.0701 -41.0806 1.00 . 0 180 ALA A CB +1 +ATOM 3895 H HB1 . MET A 1 174 . -46.421 10.7722 -35.2646 1.00 . 0 179 MET A CB +1 +ATOM 3896 H HB2 . MET A 1 174 . -44.8886 10.4757 -34.4124 1.00 . 0 179 MET A CB +1 +ATOM 3897 H H . ALA A 1 175 . -44.4453 11.1244 -38.6507 1.00 . 0 180 ALA A N 1 +ATOM 3898 H HB1 . PRO A 1 176 . -51.8849 11.1295 -39.9402 1.00 . 0 181 PRO A CB +1 +ATOM 3899 H HB2 . PRO A 1 176 . -50.9683 11.0136 -41.4597 1.00 . 0 181 PRO A CB +1 +ATOM 3900 H HE1 . MET A 1 174 . -44.491 7.15314 -32.7917 1.00 . 0 179 MET A CE +1 +ATOM 3901 H HE2 . MET A 1 174 . -44.0637 8.81961 -33.2421 1.00 . 0 179 MET A CE +1 +ATOM 3902 H HE3 . MET A 1 174 . -43.5185 7.45888 -34.2488 1.00 . 0 179 MET A CE +1 +ATOM 3903 H HB1 . GLU A 1 177 . -48.9739 8.45973 -44.0367 1.00 . 0 182 GLU A CB +1 +ATOM 3904 H HB2 . GLU A 1 177 . -48.5065 6.74477 -43.9825 1.00 . 0 182 GLU A CB +1 +ATOM 3905 H H . ALA A 1 179 . -47.7581 7.87531 -37.9115 1.00 . 0 184 ALA A N 1 +ATOM 3906 H H . ALA A 1 180 . -50.0105 6.28839 -38.8526 1.00 . 0 185 ALA A N 1 +ATOM 3907 H HA . VAL A 1 181 . -49.1627 2.41318 -41.2557 1.00 . 0 186 VAL A CA +1 +ATOM 3908 H HA . ALA A 1 175 . -46.5108 12.8287 -39.7218 1.00 . 0 180 ALA A CA +1 +ATOM 3909 H HB1 . ALA A 1 180 . -51.9474 5.83973 -40.4476 1.00 . 0 185 ALA A CB +1 +ATOM 3910 H HB2 . ALA A 1 180 . -52.7683 6.34365 -38.9527 1.00 . 0 185 ALA A CB +1 +ATOM 3911 H HB3 . ALA A 1 180 . -53.2788 4.8607 -39.7909 1.00 . 0 185 ALA A CB +1 +ATOM 3912 H HA . ALA A 1 179 . -48.3525 6.26477 -35.7181 1.00 . 0 184 ALA A CA +1 +ATOM 3913 H HB1 . ALA A 1 179 . -50.2481 8.26076 -37.0177 1.00 . 0 184 ALA A CB +1 +ATOM 3914 H HB2 . ALA A 1 179 . -48.9217 8.6757 -35.9082 1.00 . 0 184 ALA A CB +1 +ATOM 3915 H HB3 . ALA A 1 179 . -50.2913 7.69918 -35.331 1.00 . 0 184 ALA A CB +1 +ATOM 3916 H HG21 . VAL A 1 178 . -43.2803 8.15437 -39.6434 1.00 . 0 183 VAL A +CG2 1 +ATOM 3917 H HG22 . VAL A 1 178 . -43.7972 6.69188 -40.5131 1.00 . 0 183 VAL A +CG2 1 +ATOM 3918 H HG23 . VAL A 1 178 . -44.662 8.22593 -40.7607 1.00 . 0 183 VAL A +CG2 1 +ATOM 3919 H HZ3 . TRP A 1 173 . -42.3976 14.6419 -28.4622 1.00 . 0 178 TRP A +CZ3 1 +ATOM 3920 H HB . VAL A 1 178 . -45.4353 8.19288 -38.4508 1.00 . 0 183 VAL A CB +1 +ATOM 3921 H HA . VAL A 1 178 . -45.9355 5.61812 -39.9563 1.00 . 0 183 VAL A CA +1 +ATOM 3922 H H . VAL A 1 181 . -49.0843 3.46142 -38.6171 1.00 . 0 186 VAL A N 1 +ATOM 3923 H HG21 . VAL A 1 181 . -47.2799 0.151983 -41.3235 1.00 . 0 186 VAL A +CG2 1 +ATOM 3924 H HG22 . VAL A 1 181 . -47.0077 1.71861 -42.1198 1.00 . 0 186 VAL A +CG2 1 +ATOM 3925 H HG23 . VAL A 1 181 . -45.7795 1.05624 -41.0175 1.00 . 0 186 VAL A +CG2 1 +ATOM 3926 H HD1 . PRO A 1 176 . -48.5704 13.4269 -39.6062 1.00 . 0 181 PRO A CD +1 +ATOM 3927 H HD2 . PRO A 1 176 . -48.6214 12.9093 -41.3067 1.00 . 0 181 PRO A CD +1 +ATOM 3928 H H . LEU A 1 183 . -52.4804 1.11952 -39.8866 1.00 . 0 188 LEU A N 1 +ATOM 3929 H H . CYS A 1 191 . -41.6798 9.7391 -44.6059 1.00 . 0 196 CYS A N 1 +ATOM 3930 H HA . CYS A 1 191 . -43.0733 11.4041 -42.8152 1.00 . 0 196 CYS A CA +1 +ATOM 3931 H HB1 . LEU A 1 183 . -54.6317 2.45431 -39.649 1.00 . 0 188 LEU A CB +1 +ATOM 3932 H HB2 . LEU A 1 183 . -56.1633 1.55703 -39.757 1.00 . 0 188 LEU A CB +1 +ATOM 3933 H HD1 . TYR A 1 187 . -42.0598 5.98834 -43.1313 1.00 . 0 192 TYR A +CD1 1 +ATOM 3934 H H . ASN A 1 188 . -43.2137 6.71136 -45.6033 1.00 . 0 193 ASN A N 1 +ATOM 3935 H HG1 . LYS A 1 184 . -55.2278 4.35243 -45.1776 0.00 . 0 189 LYS A CG +1 +ATOM 3936 H HG2 . LYS A 1 184 . -53.5676 4.45194 -45.8073 0.00 . 0 189 LYS A CG +1 +ATOM 3937 H HZ1 . LYS A 1 184 . -54.2115 8.72542 -47.1129 0.00 . 0 189 LYS A NZ +1 +ATOM 3938 H HZ2 . LYS A 1 184 . -53.4543 8.69673 -45.6387 0.00 . 0 189 LYS A NZ +1 +ATOM 3939 H HZ3 . LYS A 1 184 . -55.1092 8.65388 -45.7213 0.00 . 0 189 LYS A NZ +1 +ATOM 3940 H H . GLU A 1 189 . -39.2632 6.96034 -47.2944 1.00 . 0 194 GLU A N 1 +ATOM 3941 H HA . GLU A 1 189 . -38.3808 8.16154 -44.9122 1.00 . 0 194 GLU A CA +1 +ATOM 3942 H HD2 . TYR A 1 187 . -45.3812 3.64283 -41.7294 1.00 . 0 192 TYR A +CD2 1 +ATOM 3943 H HH . TYR A 1 187 . -41.8744 2.67659 -39.0128 1.00 . 0 192 TYR A OH +1 +ATOM 3944 H HD1 . LYS A 1 184 . -53.4057 6.55495 -44.255 0.00 . 0 189 LYS A CD +1 +ATOM 3945 H HD2 . LYS A 1 184 . -55.1815 6.51429 -44.3412 0.00 . 0 189 LYS A CD +1 +ATOM 3946 H H . LYS A 1 184 . -53.4318 2.51334 -41.5616 1.00 . 0 189 LYS A N 1 +ATOM 3947 H HG1 . GLU A 1 189 . -36.3664 9.35021 -48.4219 1.00 . 0 194 GLU A CG +1 +ATOM 3948 H HG2 . GLU A 1 189 . -37.9802 10.0131 -48.0776 1.00 . 0 194 GLU A CG +1 +ATOM 3949 H H . TYR A 1 187 . -44.8598 2.72844 -44.5068 1.00 . 0 192 TYR A N 1 +ATOM 3950 H HA . LYS A 1 184 . -54.7005 2.15647 -44.2051 1.00 . 0 189 LYS A CA +1 +ATOM 3951 H HE1 . TYR A 1 187 . -40.6331 5.04658 -41.3407 1.00 . 0 192 TYR A +CE1 1 +ATOM 3952 H HB1 . GLU A 1 189 . -36.6117 9.08302 -46.1302 1.00 . 0 194 GLU A CB +1 +ATOM 3953 H HB2 . GLU A 1 189 . -36.9759 7.47584 -46.7987 1.00 . 0 194 GLU A CB +1 +ATOM 3954 H HA . ASN A 1 188 . -40.8529 5.02899 -46.1812 1.00 . 0 193 ASN A CA +1 +ATOM 3955 H HD21 . ASN A 1 188 . -43.326 8.03584 -49.9903 1.00 . 0 193 ASN A +ND2 1 +ATOM 3956 H HD22 . ASN A 1 188 . -42.868 6.3434 -50.1188 1.00 . 0 193 ASN A ND2 +1 +ATOM 3957 H HD11 . LEU A 1 183 . -55.132 3.22874 -37.4582 1.00 . 0 188 LEU A +CD1 1 +ATOM 3958 H HD12 . LEU A 1 183 . -55.6191 2.09994 -36.1733 1.00 . 0 188 LEU A +CD1 1 +ATOM 3959 H HD13 . LEU A 1 183 . -56.7053 2.40451 -37.548 1.00 . 0 188 LEU A +CD1 1 +ATOM 3960 H H . LEU A 1 190 . -40.6902 9.43105 -47.137 1.00 . 0 195 LEU A N 1 +ATOM 3961 H HA . LEU A 1 190 . -40.1992 12.2061 -46.5735 1.00 . 0 195 LEU A CA +1 +ATOM 3962 H HB1 . LEU A 1 190 . -42.7315 10.8802 -47.5126 1.00 . 0 195 LEU A CB +1 +ATOM 3963 H HB2 . LEU A 1 190 . -42.3995 12.6272 -47.5191 1.00 . 0 195 LEU A CB +1 +ATOM 3964 H HG . LEU A 1 190 . -40.8055 10.5356 -49.0191 1.00 . 0 195 LEU A CG +1 +ATOM 3965 H HD11 . LEU A 1 190 . -42.8832 12.4792 -50.02 1.00 . 0 195 LEU A CD1 +1 +ATOM 3966 H HD12 . LEU A 1 190 . -43.0333 10.7098 -49.9249 1.00 . 0 195 LEU A +CD1 1 +ATOM 3967 H HD13 . LEU A 1 190 . -41.8544 11.4437 -51.0358 1.00 . 0 195 LEU A +CD1 1 +ATOM 3968 H HG . LEU A 1 183 . -53.9765 1.09789 -37.7137 1.00 . 0 188 LEU A CG +1 +ATOM 3969 H HE1 . LYS A 1 184 . -55.0606 6.51621 -46.7987 0.00 . 0 189 LYS A CE +1 +ATOM 3970 H HE2 . LYS A 1 184 . -53.285 6.56218 -46.7101 0.00 . 0 189 LYS A CE +1 +ATOM 3971 H HG . CYS A 1 186 . -46.6383 1.40877 -47.8954 1.00 . 0 191 CYS A SG +1 +ATOM 3972 H H . CYS A 1 186 . -48.4994 1.38178 -46.8289 1.00 . 0 191 CYS A N 1 +ATOM 3973 H HA . TYR A 1 187 . -45.2573 5.4354 -45.6741 1.00 . 0 192 TYR A CA 1 +ATOM 3974 H HA1 . GLY A 1 185 . -51.0301 2.07674 -47.2235 1.00 . 0 190 GLY A CA +1 +ATOM 3975 H HA2 . GLY A 1 185 . -50.8858 0.705768 -46.1001 1.00 . 0 190 GLY A +CA 1 +ATOM 3976 H HB1 . TYR A 1 187 . -45.7268 5.48405 -43.2666 1.00 . 0 192 TYR A CB +1 +ATOM 3977 H HB2 . TYR A 1 187 . -44.3787 6.52896 -43.7698 1.00 . 0 192 TYR A CB +1 +ATOM 3978 H HE2 . TYR A 1 187 . -43.9322 2.68544 -39.9514 1.00 . 0 192 TYR A +CE2 1 +ATOM 3979 H H . GLY A 1 185 . -52.8108 2.8777 -45.9743 1.00 . 0 190 GLY A N 1 +ATOM 3980 H HA . CYS A 1 186 . -47.6456 2.01656 -44.0855 1.00 . 0 191 CYS A CA +1 +ATOM 3981 H HD21 . LEU A 1 183 . -55.6272 -0.33641 -36.5875 1.00 . 0 188 LEU A +CD2 1 +ATOM 3982 H HD22 . LEU A 1 183 . -55.2386 -0.961936 -38.2062 1.00 . 0 188 LEU A +CD2 1 +ATOM 3983 H HD23 . LEU A 1 183 . -56.7651 -0.0917863 -37.9321 1.00 . 0 188 LEU +A CD2 1 +ATOM 3984 H HB1 . CYS A 1 186 . -46.8904 -0.0129959 -44.7802 1.00 . 0 191 CYS A +CB 1 +ATOM 3985 H HB2 . CYS A 1 186 . -45.4619 1.03203 -44.9529 1.00 . 0 191 CYS A CB +1 +ATOM 3986 H HB1 . LYS A 1 184 . -52.6375 4.23943 -43.5865 1.00 . 0 189 LYS A CB +1 +ATOM 3987 H HB2 . LYS A 1 184 . -54.2477 4.37594 -42.8441 1.00 . 0 189 LYS A CB +1 +ATOM 3988 H HB1 . ASN A 1 188 . -40.5674 5.94521 -48.4274 1.00 . 0 193 ASN A CB +1 +ATOM 3989 H HB2 . ASN A 1 188 . -42.1578 5.16007 -48.2986 1.00 . 0 193 ASN A CB +1 +ATOM 3990 H HD21 . LEU A 1 190 . -40.6791 13.564 -49.146 1.00 . 0 195 LEU A CD2 +1 +ATOM 3991 H HD22 . LEU A 1 190 . -39.4469 12.4819 -48.4579 1.00 . 0 195 LEU A +CD2 1 +ATOM 3992 H HD23 . LEU A 1 190 . -39.7907 12.4426 -50.2023 1.00 . 0 195 LEU A +CD2 1 +ATOM 3993 H HG21 . ILE A 1 193 . -40.9628 17.18 -46.8275 1.00 . 0 198 ILE A CG2 +1 +ATOM 3994 H HG22 . ILE A 1 193 . -41.6156 17.487 -45.202 1.00 . 0 198 ILE A CG2 +1 +ATOM 3995 H HG23 . ILE A 1 193 . -39.9311 17.9148 -45.5792 1.00 . 0 198 ILE A +CG2 1 +ATOM 3996 H HA . ASP A 1 192 . -38.8983 12.6483 -40.799 1.00 . 0 197 ASP A CA 1 +ATOM 3997 H H . ILE A 1 193 . -39.8727 13.695 -43.9814 1.00 . 0 198 ILE A N 1 +ATOM 3998 H H . ASP A 1 192 . -39.5316 11.1519 -43.1651 1.00 . 0 197 ASP A N 1 +ATOM 3999 H HD1 . TRP A 1 194 . -44.2781 14.8421 -38.7401 1.00 . 0 199 TRP A +CD1 1 +ATOM 4000 H HE1 . TRP A 1 194 . -46.5138 15.5746 -37.698 1.00 . 0 199 TRP A NE1 +1 +ATOM 4001 H HB1 . CYS A 1 191 . -42.8639 8.92379 -42.6745 1.00 . 0 196 CYS A CB +1 +ATOM 4002 H HB2 . CYS A 1 191 . -42.7634 9.8014 -41.1311 1.00 . 0 196 CYS A CB +1 +ATOM 4003 H HA . TRP A 1 194 . -43.6752 16.8603 -42.1491 1.00 . 0 199 TRP A CA +1 +ATOM 4004 H HB1 . ASP A 1 192 . -37.3664 12.3188 -43.3848 1.00 . 0 197 ASP A CB +1 +ATOM 4005 H HB2 . ASP A 1 192 . -36.7261 13.1473 -41.9475 1.00 . 0 197 ASP A CB +1 +ATOM 4006 H HA . ILE A 1 193 . -39.0543 16.4354 -43.6665 1.00 . 0 198 ILE A CA +1 +ATOM 4007 H HG11 . ILE A 1 193 . -39.4137 15.1721 -47.1926 1.00 . 0 198 ILE A +CG1 1 +ATOM 4008 H HG12 . ILE A 1 193 . -38.8664 14.2645 -45.7647 1.00 . 0 198 ILE A +CG1 1 +ATOM 4009 H HB . ILE A 1 193 . -41.1315 15.1644 -45.4706 1.00 . 0 198 ILE A CB +1 +ATOM 4010 H HD11 . ILE A 1 193 . -38.0281 17.081 -46.5103 1.00 . 0 198 ILE A +CD1 1 +ATOM 4011 H HD12 . ILE A 1 193 . -37.0555 15.6061 -46.7133 1.00 . 0 198 ILE A +CD1 1 +ATOM 4012 H HD13 . ILE A 1 193 . -37.4808 16.1733 -45.0824 1.00 . 0 198 ILE A +CD1 1 +ATOM 4013 H H . TRP A 1 194 . -42.1471 14.7235 -43.179 1.00 . 0 199 TRP A N 1 +ATOM 4014 H HB1 . TRP A 1 194 . -43.6951 13.9252 -41.3466 1.00 . 0 199 TRP A CB +1 +ATOM 4015 H HB2 . TRP A 1 194 . -44.6654 14.6807 -42.6312 1.00 . 0 199 TRP A CB +1 +ATOM 4016 H HG . CYS A 1 191 . -40.2532 8.10843 -42.8541 1.00 . 0 196 CYS A SG +1 +ATOM 4017 H HD1 . PRO A 1 215 . -50.6079 11.2787 -23.2978 1.00 . 0 220 PRO A CD +1 +ATOM 4018 H HD2 . PRO A 1 215 . -49.4803 12.4664 -23.9909 1.00 . 0 220 PRO A CD +1 +ATOM 4019 H H . LEU A 1 216 . -51.5685 9.07594 -25.4987 1.00 . 0 221 LEU A N 1 +ATOM 4020 H HG21 . VAL A 1 213 . -53.7342 18.6803 -27.288 1.00 . 0 218 VAL A +CG2 1 +ATOM 4021 H HG22 . VAL A 1 213 . -54.8216 17.8279 -28.4076 1.00 . 0 218 VAL A +CG2 1 +ATOM 4022 H HG23 . VAL A 1 213 . -55.2763 18.0189 -26.6991 1.00 . 0 218 VAL A +CG2 1 +ATOM 4023 H HA . LEU A 1 216 . -52.1784 7.51285 -27.7679 1.00 . 0 221 LEU A CA +1 +ATOM 4024 H HD21 . LEU A 1 216 . -51.0173 4.55021 -25.8714 1.00 . 0 221 LEU A +CD2 1 +ATOM 4025 H HD22 . LEU A 1 216 . -51.1379 5.80484 -27.1259 1.00 . 0 221 LEU A +CD2 1 +ATOM 4026 H HD23 . LEU A 1 216 . -52.4802 4.6654 -26.876 1.00 . 0 221 LEU A CD2 +1 +ATOM 4027 H H . VAL A 1 213 . -51.7583 18.0503 -26.2037 1.00 . 0 218 VAL A N 1 +ATOM 4028 H HA . HIS A 1 214 . -51.8832 13.1669 -23.4854 1.00 . 0 219 HIS A CA +1 +ATOM 4029 H HB1 . HIS A 1 214 . -54.4734 11.8575 -24.3598 1.00 . 0 219 HIS A CB +1 +ATOM 4030 H HB2 . HIS A 1 214 . -54.3782 12.8686 -22.9 1.00 . 0 219 HIS A CB 1 +ATOM 4031 H HD11 . LEU A 1 216 . -52.3592 4.68572 -23.8333 1.00 . 0 221 LEU A +CD1 1 +ATOM 4032 H HD12 . LEU A 1 216 . -53.8897 4.87944 -24.7179 1.00 . 0 221 LEU A +CD1 1 +ATOM 4033 H HD13 . LEU A 1 216 . -53.3994 6.09209 -23.5131 1.00 . 0 221 LEU A +CD1 1 +ATOM 4034 H H . ARG A 1 217 . -54.014 10.2772 -26.5051 1.00 . 0 222 ARG A N 1 +ATOM 4035 H HA . ARG A 1 217 . -56.2281 9.95416 -28.3146 1.00 . 0 222 ARG A CA +1 +ATOM 4036 H HA . VAL A 1 213 . -54.0573 16.7102 -24.917 1.00 . 0 218 VAL A CA 1 +ATOM 4037 H H . HIS A 1 214 . -54.1585 14.5831 -24.3584 1.00 . 0 219 HIS A N 1 +ATOM 4038 H HB1 . PRO A 1 215 . -48.1662 11.3432 -26.2669 1.00 . 0 220 PRO A CB +1 +ATOM 4039 H HB2 . PRO A 1 215 . -48.6842 9.66135 -26.523 1.00 . 0 220 PRO A CB +1 +ATOM 4040 H HG . LEU A 1 216 . -51.5094 6.74938 -24.8932 1.00 . 0 221 LEU A CG +1 +ATOM 4041 H HB . VAL A 1 213 . -52.9049 16.4236 -27.7268 1.00 . 0 218 VAL A CB +1 +ATOM 4042 H HA . ASP A 1 212 . -50.3427 19.0875 -23.2726 1.00 . 0 217 ASP A CA +1 +ATOM 4043 H HB1 . LEU A 1 216 . -53.6747 7.82139 -25.1796 1.00 . 0 221 LEU A CB +1 +ATOM 4044 H HB2 . LEU A 1 216 . -54.1051 6.63623 -26.4337 1.00 . 0 221 LEU A CB +1 +ATOM 4045 H HE1 . PHE A 1 211 . -43.9994 16.2335 -26.1057 1.00 . 0 216 PHE A +CE1 1 +ATOM 4046 H HE2 . PHE A 1 211 . -44.1043 19.2802 -23.0652 1.00 . 0 216 PHE A +CE2 1 +ATOM 4047 H HZ . PHE A 1 211 . -43.1457 17.1665 -23.9643 1.00 . 0 216 PHE A CZ +1 +ATOM 4048 H H . ASP A 1 212 . -50.354 20.1693 -25.9822 1.00 . 0 217 ASP A N 1 +ATOM 4049 H HB1 . ASP A 1 212 . -52.1631 21.1024 -24.6232 1.00 . 0 217 ASP A CB +1 +ATOM 4050 H HB2 . ASP A 1 212 . -52.1838 20.6908 -22.8933 1.00 . 0 217 ASP A CB +1 +ATOM 4051 H HG11 . VAL A 1 213 . -54.2094 14.4305 -27.0936 1.00 . 0 218 VAL A +CG1 1 +ATOM 4052 H HG12 . VAL A 1 213 . -55.5758 15.4658 -26.6207 1.00 . 0 218 VAL A +CG1 1 +ATOM 4053 H HG13 . VAL A 1 213 . -55.0668 15.3877 -28.3228 1.00 . 0 218 VAL A +CG1 1 +ATOM 4054 H HD2 . HIS A 1 214 . -53.811 11.4311 -20.6857 1.00 . 0 219 HIS A CD2 +1 +ATOM 4055 H HE1 . HIS A 1 214 . -51.9718 8.09492 -22.5987 1.00 . 0 219 HIS A +CE1 1 +ATOM 4056 H HE2 . HIS A 1 214 . -52.7526 9.06414 -20.3735 1.00 . 0 219 HIS A +NE2 1 +ATOM 4057 H HA . PRO A 1 215 . -50.1363 11.9013 -27.2807 1.00 . 0 220 PRO A CA +1 +ATOM 4058 H HG1 . PRO A 1 215 . -49.5636 9.47284 -24.3674 1.00 . 0 220 PRO A CG +1 +ATOM 4059 H HG2 . PRO A 1 215 . -48.1613 10.5274 -24.078 1.00 . 0 220 PRO A CG +1 +ATOM 4060 H HB1 . LYS A 1 224 . -59.229 10.9674 -37.5534 1.00 . 0 229 LYS A CB +1 +ATOM 4061 H HB2 . LYS A 1 224 . -60.6843 10.3252 -38.3485 1.00 . 0 229 LYS A CB +1 +ATOM 4062 H HD21 . LEU A 1 221 . -59.6612 13.3734 -32.2631 1.00 . 0 226 LEU A +CD2 1 +ATOM 4063 H HD22 . LEU A 1 221 . -59.2576 12.2778 -33.6045 1.00 . 0 226 LEU A +CD2 1 +ATOM 4064 H HD23 . LEU A 1 221 . -58.9334 14.0201 -33.7513 1.00 . 0 226 LEU A +CD2 1 +ATOM 4065 H HB1 . ARG A 1 217 . -55.187 12.3499 -26.8065 1.00 . 0 222 ARG A CB +1 +ATOM 4066 H HB2 . ARG A 1 217 . -56.465 11.2209 -26.302 1.00 . 0 222 ARG A CB 1 +ATOM 4067 H HH11 . ARG A 1 217 . -61.8002 11.0809 -29.6837 1.00 . 0 222 ARG A +NH1 1 +ATOM 4068 H HH12 . ARG A 1 217 . -60.3243 10.5426 -28.8947 1.00 . 0 222 ARG A +NH1 1 +ATOM 4069 H HE1 . PHE A 1 220 . -59.9591 4.8651 -32.5221 1.00 . 0 225 PHE A CE1 +1 +ATOM 4070 H HG1 . ARG A 1 217 . -56.6556 13.105 -28.645 1.00 . 0 222 ARG A CG 1 +ATOM 4071 H HG2 . ARG A 1 217 . -57.2859 13.431 -27.0143 1.00 . 0 222 ARG A CG +1 +ATOM 4072 H HD11 . LEU A 1 221 . -56.1859 13.9259 -31.1446 1.00 . 0 226 LEU A +CD1 1 +ATOM 4073 H HD12 . LEU A 1 221 . -57.8955 14.3111 -30.8422 1.00 . 0 226 LEU A +CD1 1 +ATOM 4074 H HD13 . LEU A 1 221 . -57.0539 15.0329 -32.2326 1.00 . 0 226 LEU A +CD1 1 +ATOM 4075 H HG11 . VAL A 1 218 . -50.6082 12.3712 -32 1.00 . 0 223 VAL A CG1 1 +ATOM 4076 H HG12 . VAL A 1 218 . -51.3897 13.9591 -32.1742 1.00 . 0 223 VAL A +CG1 1 +ATOM 4077 H HG13 . VAL A 1 218 . -49.9226 13.7941 -31.1829 1.00 . 0 223 VAL A +CG1 1 +ATOM 4078 H H . LEU A 1 219 . -52.053 10.0332 -30.1802 1.00 . 0 224 LEU A N 1 +ATOM 4079 H HG1 . LYS A 1 224 . -59.1863 9.03045 -36.0517 1.00 . 0 229 LYS A CG +1 +ATOM 4080 H HG2 . LYS A 1 224 . -60.7184 9.92529 -35.931 1.00 . 0 229 LYS A CG +1 +ATOM 4081 H HD1 . PHE A 1 220 . -57.6585 5.4688 -31.8512 1.00 . 0 225 PHE A CD1 +1 +ATOM 4082 H HE2 . PHE A 1 220 . -61.1886 8.95578 -31.9799 1.00 . 0 225 PHE A +CE2 1 +ATOM 4083 H HG . LEU A 1 219 . -51.5262 6.27616 -32.6852 1.00 . 0 224 LEU A CG +1 +ATOM 4084 H H . LYS A 1 224 . -57.2661 9.44335 -37.3954 1.00 . 0 229 LYS A N 1 +ATOM 4085 H HE . ARG A 1 217 . -59.0427 13.8639 -28.6389 1.00 . 0 222 ARG A NE +1 +ATOM 4086 H HA . PHE A 1 220 . -55.7206 6.97735 -32.75 1.00 . 0 225 PHE A CA 1 +ATOM 4087 H HD1 . LYS A 1 224 . -60.2523 7.31157 -37.4034 1.00 . 0 229 LYS A CD +1 +ATOM 4088 H HD2 . LYS A 1 224 . -61.7755 8.22929 -37.4197 1.00 . 0 229 LYS A CD +1 +ATOM 4089 H HA . LEU A 1 219 . -51.3766 9.19356 -32.7957 1.00 . 0 224 LEU A CA +1 +ATOM 4090 H HD21 . LEU A 1 219 . -49.9792 4.70858 -31.5512 1.00 . 0 224 LEU A +CD2 1 +ATOM 4091 H HD22 . LEU A 1 219 . -51.3344 5.19071 -30.5055 1.00 . 0 224 LEU A +CD2 1 +ATOM 4092 H HD23 . LEU A 1 219 . -49.7261 5.91051 -30.2652 1.00 . 0 224 LEU A +CD2 1 +ATOM 4093 H H . PHE A 1 220 . -54.2436 8.40746 -30.8477 1.00 . 0 225 PHE A N 1 +ATOM 4094 H HB1 . LEU A 1 219 . -50.6296 8.24008 -30.5827 1.00 . 0 224 LEU A CB +1 +ATOM 4095 H HB2 . LEU A 1 219 . -52.175 7.36094 -30.5442 1.00 . 0 224 LEU A CB +1 +ATOM 4096 H HD11 . LEU A 1 219 . -49.1448 6.2997 -33.3274 1.00 . 0 224 LEU A +CD1 1 +ATOM 4097 H HD12 . LEU A 1 219 . -48.824 7.53222 -32.0863 1.00 . 0 224 LEU A +CD1 1 +ATOM 4098 H HD13 . LEU A 1 219 . -49.8746 7.91518 -33.469 1.00 . 0 224 LEU A +CD1 1 +ATOM 4099 H HD2 . PHE A 1 220 . -58.8814 9.56439 -31.3309 1.00 . 0 225 PHE A +CD2 1 +ATOM 4100 H HZ . PHE A 1 220 . -61.7373 6.59883 -32.5594 1.00 . 0 225 PHE A CZ +1 +ATOM 4101 H HB1 . LEU A 1 221 . -55.5463 12.8206 -33.1642 1.00 . 0 226 LEU A CB +1 +ATOM 4102 H HB2 . LEU A 1 221 . -56.7053 13.3942 -34.3849 1.00 . 0 226 LEU A CB +1 +ATOM 4103 H H . VAL A 1 218 . -53.184 11.8356 -28.5261 1.00 . 0 223 VAL A N 1 +ATOM 4104 H HB1 . PHE A 1 220 . -56.7466 8.9065 -30.6629 1.00 . 0 225 PHE A CB +1 +ATOM 4105 H HB2 . PHE A 1 220 . -56.3593 7.1885 -30.416 1.00 . 0 225 PHE A CB 1 +ATOM 4106 H H . MET A 1 222 . -54.1764 10.7745 -34.6069 1.00 . 0 227 MET A N 1 +ATOM 4107 H HA . MET A 1 222 . -53.9285 11.555 -37.3331 1.00 . 0 227 MET A CA 1 +ATOM 4108 H HD1 . ARG A 1 217 . -58.1312 11.1529 -28.822 1.00 . 0 222 ARG A CD +1 +ATOM 4109 H HD2 . ARG A 1 217 . -58.7654 11.4874 -27.1946 1.00 . 0 222 ARG A CD +1 +ATOM 4110 H HH21 . ARG A 1 217 . -62.129 13.3194 -30.1145 1.00 . 0 222 ARG A +NH2 1 +ATOM 4111 H HH22 . ARG A 1 217 . -60.9093 14.5002 -29.6575 1.00 . 0 222 ARG A +NH2 1 +ATOM 4112 H H . LEU A 1 221 . -55.7391 10.5529 -32.3039 1.00 . 0 226 LEU A N 1 +ATOM 4113 H HB1 . MET A 1 222 . -52.2901 9.68573 -35.6325 1.00 . 0 227 MET A CB +1 +ATOM 4114 H HB2 . MET A 1 222 . -51.8533 10.1135 -37.3024 1.00 . 0 227 MET A CB +1 +ATOM 4115 H HG1 . MET A 1 222 . -52.3275 12.1412 -35.1327 1.00 . 0 227 MET A CG +1 +ATOM 4116 H HG2 . MET A 1 222 . -51.6169 12.3988 -36.7424 1.00 . 0 227 MET A CG +1 +ATOM 4117 H HE1 . MET A 1 222 . -48.5724 13.1911 -34.552 1.00 . 0 227 MET A CE +1 +ATOM 4118 H HE2 . MET A 1 222 . -50.2772 13.6257 -34.2926 1.00 . 0 227 MET A CE +1 +ATOM 4119 H HE3 . MET A 1 222 . -49.5877 13.6698 -35.9313 1.00 . 0 227 MET A CE +1 +ATOM 4120 H HG1 . THR A 1 223 . -54.629 6.34755 -35.5016 1.00 . 0 228 THR A OG1 +1 +ATOM 4121 H HG21 . THR A 1 223 . -58.011 5.71786 -37.724 1.00 . 0 228 THR A CG2 +1 +ATOM 4122 H HG22 . THR A 1 223 . -56.5957 4.70688 -38.0946 1.00 . 0 228 THR A +CG2 1 +ATOM 4123 H HG23 . THR A 1 223 . -57.4084 4.55596 -36.5201 1.00 . 0 228 THR A +CG2 1 +ATOM 4124 H HA . LYS A 1 224 . -59.4121 8.37195 -39.0883 1.00 . 0 229 LYS A CA +1 +ATOM 4125 H HB . VAL A 1 218 . -51.1441 12.3493 -29.6143 1.00 . 0 223 VAL A CB +1 +ATOM 4126 H HA . LEU A 1 221 . -57.6978 11.0598 -34.3305 1.00 . 0 226 LEU A CA +1 +ATOM 4127 H HA . VAL A 1 218 . -53.7211 13.0587 -31.0421 1.00 . 0 223 VAL A CA +1 +ATOM 4128 H H . THR A 1 223 . -55.0512 8.50173 -36.0499 1.00 . 0 228 THR A N 1 +ATOM 4129 H HG21 . VAL A 1 218 . -52.5242 14.0421 -28.5647 1.00 . 0 223 VAL A +CG2 1 +ATOM 4130 H HG22 . VAL A 1 218 . -51.0577 14.7873 -29.2406 1.00 . 0 223 VAL A +CG2 1 +ATOM 4131 H HG23 . VAL A 1 218 . -52.6121 14.9554 -30.0881 1.00 . 0 223 VAL A +CG2 1 +ATOM 4132 H HA . THR A 1 223 . -54.9799 6.93327 -38.4337 1.00 . 0 228 THR A CA +1 +ATOM 4133 H HG . LEU A 1 221 . -57.6065 12.0858 -31.8359 1.00 . 0 226 LEU A CG +1 +ATOM 4134 H HB . THR A 1 223 . -56.7559 6.84767 -35.954 1.00 . 0 228 THR A CB 1 +ATOM 4135 H HA . PRO A 1 229 . -51.4485 18.4806 -40.0298 1.00 . 0 234 PRO A CA +1 +ATOM 4136 H H . GLN A 1 228 . -56.4128 17.2004 -38.5887 1.00 . 0 233 GLN A N 1 +ATOM 4137 H HD1 . TYR A 1 227 . -55.7004 14.0569 -36.4455 1.00 . 0 232 TYR A +CD1 1 +ATOM 4138 H HD1 . PRO A 1 230 . -50.951 18.7414 -37.5674 1.00 . 0 235 PRO A CD +1 +ATOM 4139 H HD2 . PRO A 1 230 . -49.6909 18.9692 -38.8015 1.00 . 0 235 PRO A CD +1 +ATOM 4140 H HB1 . ARG A 1 231 . -50.9332 27.2807 -39.0003 1.00 . 0 236 ARG A CB +1 +ATOM 4141 H HB2 . ARG A 1 231 . -52.0642 26.1855 -38.1734 1.00 . 0 236 ARG A CB +1 +ATOM 4142 H HG . SER A 1 225 . -61.7518 11.6928 -42.3227 1.00 . 0 230 SER A OG +1 +ATOM 4143 H HB1 . PRO A 1 230 . -50.7598 21.1628 -35.7397 1.00 . 0 235 PRO A CB +1 +ATOM 4144 H HB2 . PRO A 1 230 . -49.4205 22.1534 -36.3623 1.00 . 0 235 PRO A CB +1 +ATOM 4145 H HG1 . ARG A 1 231 . -51.9636 24.6895 -40.1951 1.00 . 0 236 ARG A CG +1 +ATOM 4146 H HG2 . ARG A 1 231 . -51.0196 25.9564 -41.0113 1.00 . 0 236 ARG A CG +1 +ATOM 4147 H HA . ARG A 1 231 . -49.3495 25.2783 -39.1444 1.00 . 0 236 ARG A CA +1 +ATOM 4148 H H . ARG A 1 231 . -51.0277 24.128 -36.9567 1.00 . 0 236 ARG A N 1 +ATOM 4149 H HH11 . ARG A 1 231 . -55.8043 27.933 -43.112 0.00 . 0 236 ARG A NH1 +1 +ATOM 4150 H HH12 . ARG A 1 231 . -54.7939 28.1263 -41.6864 0.00 . 0 236 ARG A +NH1 1 +ATOM 4151 H HH21 . ARG A 1 231 . -55.7854 26.0212 -44.295 0.00 . 0 236 ARG A +NH2 1 +ATOM 4152 H HH22 . ARG A 1 231 . -54.7629 24.6723 -43.82 0.00 . 0 236 ARG A NH2 +1 +ATOM 4153 H HA . LEU A 1 232 . -47.5889 27.6153 -35.7691 1.00 . 0 237 LEU A CA +1 +ATOM 4154 H HB1 . LEU A 1 232 . -47.5824 29.6028 -38.0572 1.00 . 0 237 LEU A CB +1 +ATOM 4155 H HB2 . LEU A 1 232 . -46.8842 29.934 -36.4555 1.00 . 0 237 LEU A CB +1 +ATOM 4156 H HA . TYR A 1 227 . -57.0349 15.161 -38.4543 1.00 . 0 232 TYR A CA 1 +ATOM 4157 H HH . TYR A 1 227 . -50.8855 16.2243 -35.8995 1.00 . 0 232 TYR A OH +1 +ATOM 4158 H HG1 . PRO A 1 229 . -51.6692 17.7548 -42.8396 1.00 . 0 234 PRO A CG +1 +ATOM 4159 H HG2 . PRO A 1 229 . -52.0891 19.1767 -43.8217 1.00 . 0 234 PRO A CG +1 +ATOM 4160 H HD1 . PRO A 1 229 . -53.989 17.7408 -42.5303 1.00 . 0 234 PRO A CD +1 +ATOM 4161 H HD2 . PRO A 1 229 . -54.1226 19.5052 -42.7079 1.00 . 0 234 PRO A CD +1 +ATOM 4162 H HG . LEU A 1 232 . -46.0299 27.5201 -38.008 1.00 . 0 237 LEU A CG 1 +ATOM 4163 H H . TYR A 1 227 . -57.5762 13.2921 -40.5833 1.00 . 0 232 TYR A N 1 +ATOM 4164 H HB1 . PRO A 1 229 . -50.3232 19.4075 -41.8662 1.00 . 0 234 PRO A CB +1 +ATOM 4165 H HB2 . PRO A 1 229 . -51.547 20.6756 -42.1041 1.00 . 0 234 PRO A CB +1 +ATOM 4166 H HG1 . GLN A 1 228 . -58.3843 18.758 -39.6257 1.00 . 0 233 GLN A CG +1 +ATOM 4167 H HG2 . GLN A 1 228 . -58.3645 20.5348 -39.6962 1.00 . 0 233 GLN A CG +1 +ATOM 4168 H HA . PRO A 1 230 . -52.0021 22.0488 -37.4386 1.00 . 0 235 PRO A CA +1 +ATOM 4169 H HB1 . TYR A 1 227 . -55.8957 12.913 -38.719 1.00 . 0 232 TYR A CB 1 +ATOM 4170 H HB2 . TYR A 1 227 . -54.9871 13.6077 -40.0807 1.00 . 0 232 TYR A CB +1 +ATOM 4171 H HE2 . TYR A 1 227 . -51.3225 15.7692 -38.0822 1.00 . 0 232 TYR A +CE2 1 +ATOM 4172 H HD1 . ARG A 1 231 . -52.8301 27.5258 -40.8403 1.00 . 0 236 ARG A CD +1 +ATOM 4173 H HD2 . ARG A 1 231 . -53.7454 26.4406 -39.7694 1.00 . 0 236 ARG A CD +1 +ATOM 4174 H HE21 . GLN A 1 228 . -57.8879 20.7044 -43.2568 1.00 . 0 233 GLN A +NE2 1 +ATOM 4175 H HE22 . GLN A 1 228 . -57.5111 21.5252 -41.7485 1.00 . 0 233 GLN A +NE2 1 +ATOM 4176 H HB1 . GLN A 1 228 . -55.9719 20.5289 -40.0464 1.00 . 0 233 GLN A CB +1 +ATOM 4177 H HB2 . GLN A 1 228 . -56.3868 19.6299 -38.5692 1.00 . 0 233 GLN A CB +1 +ATOM 4178 H HA . SER A 1 225 . -58.5984 10.1512 -42.8285 1.00 . 0 230 SER A CA +1 +ATOM 4179 H HE1 . LYS A 1 224 . -61.7499 8.0344 -34.8936 1.00 . 0 229 LYS A CE +1 +ATOM 4180 H HE2 . LYS A 1 224 . -60.4427 6.84652 -35.1 1.00 . 0 229 LYS A CE 1 +ATOM 4181 H HD2 . TYR A 1 227 . -52.9872 14.8454 -39.686 1.00 . 0 232 TYR A CD2 +1 +ATOM 4182 H H . LEU A 1 232 . -48.3829 27.3648 -38.5232 1.00 . 0 237 LEU A N 1 +ATOM 4183 H HZ1 . LYS A 1 224 . -62.5097 5.8578 -34.84 0.00 . 0 229 LYS A NZ 1 +ATOM 4184 H HZ2 . LYS A 1 224 . -61.9 5.55052 -36.3503 0.00 . 0 229 LYS A NZ 1 +ATOM 4185 H HZ3 . LYS A 1 224 . -63.1184 6.65768 -36.1579 0.00 . 0 229 LYS A NZ +1 +ATOM 4186 H H . SER A 1 225 . -60.4688 9.55838 -40.7695 1.00 . 0 230 SER A N 1 +ATOM 4187 H HE1 . TYR A 1 227 . -54.0557 14.9715 -34.8392 1.00 . 0 232 TYR A +CE1 1 +ATOM 4188 H HE . ARG A 1 231 . -53.4514 24.9498 -41.9633 1.00 . 0 236 ARG A NE +1 +ATOM 4189 H HG1 . PRO A 1 230 . -48.4657 20.4011 -37.4769 1.00 . 0 235 PRO A CG +1 +ATOM 4190 H HG2 . PRO A 1 230 . -49.2663 19.4879 -36.1779 1.00 . 0 235 PRO A CG +1 +ATOM 4191 H HA1 . GLY A 1 226 . -60.8322 14.6693 -41.1496 1.00 . 0 231 GLY A CA +1 +ATOM 4192 H HA2 . GLY A 1 226 . -59.5326 14.6635 -42.3635 1.00 . 0 231 GLY A CA +1 +ATOM 4193 H HB1 . SER A 1 225 . -60.746 9.2108 -43.3579 1.00 . 0 230 SER A CB 1 +ATOM 4194 H HB2 . SER A 1 225 . -60.5786 10.7753 -44.1867 1.00 . 0 230 SER A CB +1 +ATOM 4195 H HA . GLN A 1 228 . -55.7593 18.3449 -41.2534 1.00 . 0 233 GLN A CA +1 +ATOM 4196 H H . GLY A 1 226 . -60.5058 12.3534 -40.7959 1.00 . 0 231 GLY A N 1 +ATOM 4197 H H . LYS A 1 235 . -50.6479 34.8691 -36.012 1.00 . 0 240 LYS A N 1 +ATOM 4198 H H . ALA A 1 240 . -43.9268 35.9892 -45.1665 1.00 . 0 245 ALA A N 1 +ATOM 4199 H HA . ALA A 1 240 . -45.7286 33.8395 -45.3463 1.00 . 0 245 ALA A CA +1 +ATOM 4200 H HB1 . LYS A 1 233 . -49.0946 29.9325 -32.0529 1.00 . 0 238 LYS A CB +1 +ATOM 4201 H HB2 . LYS A 1 233 . -50.8285 30.2633 -31.8369 1.00 . 0 238 LYS A CB +1 +ATOM 4202 H HE1 . LYS A 1 237 . -41.4789 36.2936 -32.4931 1.00 . 0 242 LYS A CE +1 +ATOM 4203 H HE2 . LYS A 1 237 . -41.3249 34.6378 -33.1232 1.00 . 0 242 LYS A CE +1 +ATOM 4204 H HA . TRP A 1 238 . -42.36 35.0939 -38.9971 1.00 . 0 243 TRP A CA 1 +ATOM 4205 H HB1 . GLU A 1 234 . -47.0103 33.5787 -34.0828 1.00 . 0 239 GLU A CB +1 +ATOM 4206 H HB2 . GLU A 1 234 . -47.8554 35.1427 -34.0369 1.00 . 0 239 GLU A CB +1 +ATOM 4207 H HG1 . LYS A 1 233 . -49.5281 27.5647 -32.3102 1.00 . 0 238 LYS A CG +1 +ATOM 4208 H HG2 . LYS A 1 233 . -51.2838 27.8443 -32.2683 1.00 . 0 238 LYS A CG +1 +ATOM 4209 H HB1 . LYS A 1 237 . -45.3021 36.4424 -34.3783 1.00 . 0 242 LYS A CB +1 +ATOM 4210 H HB2 . LYS A 1 237 . -44.8858 35.1122 -35.4827 1.00 . 0 242 LYS A CB +1 +ATOM 4211 H HD1 . LYS A 1 237 . -43.948 36.0367 -32.4825 1.00 . 0 242 LYS A CD +1 +ATOM 4212 H HD2 . LYS A 1 237 . -43.7658 34.4082 -33.1732 1.00 . 0 242 LYS A CD +1 +ATOM 4213 H HA . LYS A 1 237 . -44.3325 38.0391 -35.9888 1.00 . 0 242 LYS A CA +1 +ATOM 4214 H H . TRP A 1 238 . -45.2391 35.6405 -38.3926 1.00 . 0 243 TRP A N 1 +ATOM 4215 H H . LYS A 1 233 . -48.3714 28.8347 -34.1031 1.00 . 0 238 LYS A N 1 +ATOM 4216 H HD1 . TRP A 1 238 . -45.8595 32.6871 -37.2951 1.00 . 0 243 TRP A +CD1 1 +ATOM 4217 H HH2 . TRP A 1 238 . -40.1725 32.1982 -33.8818 1.00 . 0 243 TRP A +CH2 1 +ATOM 4218 H HD1 . LYS A 1 233 . -49.4291 28.5494 -29.9806 1.00 . 0 238 LYS A CD +1 +ATOM 4219 H HD2 . LYS A 1 233 . -51.2067 28.5007 -29.97 1.00 . 0 238 LYS A CD 1 +ATOM 4220 H HB1 . LYS A 1 235 . -51.9468 34.6802 -38.1599 1.00 . 0 240 LYS A CB +1 +ATOM 4221 H HB2 . LYS A 1 235 . -51.1734 35.4865 -39.5434 1.00 . 0 240 LYS A CB +1 +ATOM 4222 H HZ1 . LYS A 1 235 . -54.9527 39.9834 -37.6948 0.00 . 0 240 LYS A NZ +1 +ATOM 4223 H HZ2 . LYS A 1 235 . -55.5339 38.4326 -37.7605 0.00 . 0 240 LYS A NZ +1 +ATOM 4224 H HZ3 . LYS A 1 235 . -54.8338 39.1127 -39.1002 0.00 . 0 240 LYS A NZ +1 +ATOM 4225 H HB1 . TRP A 1 238 . -43.0785 32.9036 -39.697 1.00 . 0 243 TRP A CB +1 +ATOM 4226 H HB2 . TRP A 1 238 . -44.7878 33.3578 -39.5112 1.00 . 0 243 TRP A CB +1 +ATOM 4227 H H . GLU A 1 234 . -48.2866 31.5051 -34.2084 1.00 . 0 239 GLU A N 1 +ATOM 4228 H HA . SER A 1 239 . -43.1088 36.5629 -43.0869 1.00 . 0 244 SER A CA +1 +ATOM 4229 H HD11 . LEU A 1 232 . -45.772 29.3636 -39.5967 1.00 . 0 237 LEU A +CD1 1 +ATOM 4230 H HD12 . LEU A 1 232 . -44.8962 30.3127 -38.3741 1.00 . 0 237 LEU A +CD1 1 +ATOM 4231 H HD13 . LEU A 1 232 . -44.1868 28.811 -39.0099 1.00 . 0 237 LEU A +CD1 1 +ATOM 4232 H HD21 . LEU A 1 232 . -45.3572 27.715 -35.6786 1.00 . 0 237 LEU A +CD2 1 +ATOM 4233 H HD22 . LEU A 1 232 . -44.6687 29.3248 -35.9903 1.00 . 0 237 LEU A +CD2 1 +ATOM 4234 H HD23 . LEU A 1 232 . -43.9457 27.8868 -36.7467 1.00 . 0 237 LEU A +CD2 1 +ATOM 4235 H HE3 . TRP A 1 238 . -40.8397 33.4714 -37.9791 1.00 . 0 243 TRP A +CE3 1 +ATOM 4236 H HZ2 . TRP A 1 238 . -42.601 31.8884 -33.5344 1.00 . 0 243 TRP A CZ2 +1 +ATOM 4237 H H . LYS A 1 237 . -46.7705 36.5649 -36.3648 1.00 . 0 242 LYS A N 1 +ATOM 4238 H HG1 . LYS A 1 237 . -42.5942 35.3678 -35.1141 1.00 . 0 242 LYS A CG +1 +ATOM 4239 H HG2 . LYS A 1 237 . -42.7933 36.9951 -34.4251 1.00 . 0 242 LYS A CG +1 +ATOM 4240 H HZ1 . LYS A 1 237 . -41.2167 34.1284 -30.9847 1.00 . 0 242 LYS A NZ +1 +ATOM 4241 H HZ2 . LYS A 1 237 . -41.916 35.5404 -30.4705 1.00 . 0 242 LYS A NZ +1 +ATOM 4242 H HZ3 . LYS A 1 237 . -42.8667 34.2864 -30.991 1.00 . 0 242 LYS A NZ +1 +ATOM 4243 H HA . GLU A 1 234 . -50.0168 33.9315 -34.1744 1.00 . 0 239 GLU A CA +1 +ATOM 4244 H HE1 . LYS A 1 233 . -49.4334 26.1039 -30.4393 0.00 . 0 238 LYS A CE +1 +ATOM 4245 H HE2 . LYS A 1 233 . -51.1989 26.1169 -30.226 0.00 . 0 238 LYS A CE +1 +ATOM 4246 H HE1 . TRP A 1 238 . -45.0584 32.058 -34.937 1.00 . 0 243 TRP A NE1 +1 +ATOM 4247 H HA . LYS A 1 233 . -51.1977 29.4283 -34.1592 1.00 . 0 238 LYS A CA +1 +ATOM 4248 H HZ1 . LYS A 1 233 . -50.065 25.4805 -28.2161 0.00 . 0 238 LYS A NZ +1 +ATOM 4249 H HZ2 . LYS A 1 233 . -50.8619 26.9161 -27.9897 0.00 . 0 238 LYS A NZ +1 +ATOM 4250 H HZ3 . LYS A 1 233 . -49.2165 26.9041 -28.1885 0.00 . 0 238 LYS A NZ +1 +ATOM 4251 H HE1 . LYS A 1 235 . -52.7097 39.2324 -38.0042 0.00 . 0 240 LYS A CE +1 +ATOM 4252 H HE2 . LYS A 1 235 . -53.4608 38.5027 -36.5669 0.00 . 0 240 LYS A CE +1 +ATOM 4253 H HB1 . SER A 1 239 . -40.6038 36.0175 -43.0008 1.00 . 0 244 SER A CB +1 +ATOM 4254 H HB2 . SER A 1 239 . -41.3684 36.0721 -44.6054 1.00 . 0 244 SER A CB +1 +ATOM 4255 H HD1 . LYS A 1 235 . -53.7945 36.4196 -37.703 0.00 . 0 240 LYS A CD +1 +ATOM 4256 H HD2 . LYS A 1 235 . -53.3359 37.131 -39.267 0.00 . 0 240 LYS A CD 1 +ATOM 4257 H HA . LYS A 1 235 . -49.6281 33.9861 -38.5747 1.00 . 0 240 LYS A CA +1 +ATOM 4258 H H . GLY A 1 236 . -49.4106 37.0973 -36.7991 1.00 . 0 241 GLY A N 1 +ATOM 4259 H HG1 . LYS A 1 235 . -51.0897 37.5981 -38.3778 0.00 . 0 240 LYS A CG +1 +ATOM 4260 H HG2 . LYS A 1 235 . -51.5542 36.841 -36.8372 0.00 . 0 240 LYS A CG +1 +ATOM 4261 H HG1 . GLU A 1 234 . -47.7351 32.9781 -31.9534 1.00 . 0 239 GLU A CG +1 +ATOM 4262 H HG2 . GLU A 1 234 . -49.0859 34.1346 -31.9783 1.00 . 0 239 GLU A CG +1 +ATOM 4263 H HZ3 . TRP A 1 238 . -39.2811 32.9577 -36.0745 1.00 . 0 243 TRP A +CZ3 1 +ATOM 4264 H HA1 . GLY A 1 236 . -48.3748 39.0669 -37.339 1.00 . 0 241 GLY A CA +1 +ATOM 4265 H HA2 . GLY A 1 236 . -48.0602 38.4221 -38.9662 1.00 . 0 241 GLY A CA +1 +ATOM 4266 H H . SER A 1 239 . -41.751 34.7788 -41.2215 1.00 . 0 244 SER A N 1 +ATOM 4267 H HG . SER A 1 239 . -40.1466 33.9848 -43.2983 1.00 . 0 244 SER A OG +1 +ATOM 4268 H HG21 . ILE A 1 246 . -46.9764 24.2053 -41.2252 1.00 . 0 251 ILE A +CG2 1 +ATOM 4269 H HG22 . ILE A 1 246 . -45.608 23.7408 -40.1889 1.00 . 0 251 ILE A +CG2 1 +ATOM 4270 H HG23 . ILE A 1 246 . -46.5689 25.1853 -39.7983 1.00 . 0 251 ILE A +CG2 1 +ATOM 4271 H HE2 . PHE A 1 245 . -39.0933 23.3437 -41.8427 1.00 . 0 250 PHE A +CE2 1 +ATOM 4272 H HA . HIS A 1 243 . -45.8073 29.2359 -42.1904 1.00 . 0 248 HIS A CA +1 +ATOM 4273 H HA . ASN A 1 244 . -46.2899 27.8265 -46.703 1.00 . 0 249 ASN A CA 1 +ATOM 4274 H HA . PHE A 1 245 . -42.0257 25.4379 -46.3297 1.00 . 0 250 PHE A CA +1 +ATOM 4275 H HB1 . PHE A 1 242 . -40.615 31.648 -41.9098 1.00 . 0 247 PHE A CB 1 +ATOM 4276 H HB2 . PHE A 1 242 . -42.3396 31.7419 -41.4862 1.00 . 0 247 PHE A CB +1 +ATOM 4277 H HD1 . PHE A 1 242 . -40.5935 28.4495 -41.7986 1.00 . 0 247 PHE A +CD1 1 +ATOM 4278 H HB1 . ASN A 1 244 . -45.5551 29.7155 -48.0641 1.00 . 0 249 ASN A CB +1 +ATOM 4279 H HB2 . ASN A 1 244 . -43.8645 29.1973 -47.8757 1.00 . 0 249 ASN A CB +1 +ATOM 4280 H HE2 . PHE A 1 242 . -41.5815 30.0228 -37.2143 1.00 . 0 247 PHE A +CE2 1 +ATOM 4281 H HD1 . PHE A 1 245 . -39.0561 25.5901 -46.2645 1.00 . 0 250 PHE A +CD1 1 +ATOM 4282 H H . ALA A 1 241 . -42.2976 33.9377 -46.2609 1.00 . 0 246 ALA A N 1 +ATOM 4283 H HD2 . PHE A 1 245 . -40.86 24.9964 -42.4154 1.00 . 0 250 PHE A CD2 +1 +ATOM 4284 H HE1 . PHE A 1 245 . -37.3706 23.8646 -45.7462 1.00 . 0 250 PHE A +CE1 1 +ATOM 4285 H HA . ILE A 1 246 . -43.9644 23.8527 -42.2206 1.00 . 0 251 ILE A CA +1 +ATOM 4286 H HB . ILE A 1 246 . -45.8037 26.2549 -41.8883 1.00 . 0 251 ILE A CB +1 +ATOM 4287 H HD2 . PHE A 1 242 . -42.0484 31.4768 -39.1432 1.00 . 0 247 PHE A +CD2 1 +ATOM 4288 H HA . PHE A 1 242 . -41.1241 29.6369 -43.2683 1.00 . 0 247 PHE A CA +1 +ATOM 4289 H HD11 . ILE A 1 246 . -43.6876 24.3845 -39.3233 1.00 . 0 251 ILE A +CD1 1 +ATOM 4290 H HD12 . ILE A 1 246 . -42.6286 24.5396 -40.7435 1.00 . 0 251 ILE A +CD1 1 +ATOM 4291 H HD13 . ILE A 1 246 . -42.4217 25.6331 -39.3565 1.00 . 0 251 ILE A +CD1 1 +ATOM 4292 H HE2 . HIS A 1 243 . -47.1236 34.0179 -39.9633 1.00 . 0 248 HIS A +NE2 1 +ATOM 4293 H H . PHE A 1 245 . -42.877 28.0338 -45.6226 1.00 . 0 250 PHE A N 1 +ATOM 4294 H HB1 . LYS A 1 247 . -47.4114 25.4474 -46.7501 1.00 . 0 252 LYS A CB +1 +ATOM 4295 H HB2 . LYS A 1 247 . -48.4232 26.033 -45.41 1.00 . 0 252 LYS A CB 1 +ATOM 4296 H HG1 . LYS A 1 247 . -49.167 23.8059 -47.3399 1.00 . 0 252 LYS A CG +1 +ATOM 4297 H HG2 . LYS A 1 247 . -50.1818 24.4327 -46.0209 1.00 . 0 252 LYS A CG +1 +ATOM 4298 H HA . LYS A 1 247 . -48.3134 23.7554 -44.418 1.00 . 0 252 LYS A CA 1 +ATOM 4299 H HB1 . ALA A 1 241 . -40.0063 32.8379 -45.9174 1.00 . 0 246 ALA A CB +1 +ATOM 4300 H HB2 . ALA A 1 241 . -40.3987 33.1162 -47.6294 1.00 . 0 246 ALA A CB +1 +ATOM 4301 H HB3 . ALA A 1 241 . -39.7568 31.5416 -47.1089 1.00 . 0 246 ALA A CB +1 +ATOM 4302 H HA . ALA A 1 241 . -42.1482 31.3916 -47.4937 1.00 . 0 246 ALA A CA +1 +ATOM 4303 H HD1 . LYS A 1 247 . -49.1768 26.0125 -48.4103 1.00 . 0 252 LYS A CD +1 +ATOM 4304 H HD2 . LYS A 1 247 . -50.1638 26.6615 -47.081 1.00 . 0 252 LYS A CD +1 +ATOM 4305 H HE1 . LYS A 1 247 . -51.8217 24.7593 -47.6957 1.00 . 0 252 LYS A CE +1 +ATOM 4306 H HE2 . LYS A 1 247 . -50.9242 24.6907 -49.2294 1.00 . 0 252 LYS A CE +1 +ATOM 4307 H HD21 . ASN A 1 244 . -46.412 27.2639 -50.4718 1.00 . 0 249 ASN A +ND2 1 +ATOM 4308 H HD22 . ASN A 1 244 . -47.0127 28.4345 -49.3057 1.00 . 0 249 ASN A +ND2 1 +ATOM 4309 H H . LYS A 1 247 . -46.2788 25.6912 -44.2767 1.00 . 0 252 LYS A N 1 +ATOM 4310 H HB1 . ALA A 1 240 . -45.7644 35.8033 -46.8265 1.00 . 0 245 ALA A CB +1 +ATOM 4311 H HB2 . ALA A 1 240 . -45.8338 34.271 -47.7263 1.00 . 0 245 ALA A CB +1 +ATOM 4312 H HB3 . ALA A 1 240 . -44.314 35.1915 -47.6538 1.00 . 0 245 ALA A CB +1 +ATOM 4313 H HE1 . PHE A 1 242 . -40.227 26.9426 -39.8688 1.00 . 0 247 PHE A CE1 +1 +ATOM 4314 H HE1 . HIS A 1 243 . -48.1788 31.8857 -39.0374 1.00 . 0 248 HIS A +CE1 1 +ATOM 4315 H H . ASN A 1 244 . -44.7599 29.9843 -45.5598 1.00 . 0 249 ASN A N 1 +ATOM 4316 H H . HIS A 1 243 . -44.2483 31.3907 -43.1397 1.00 . 0 248 HIS A N 1 +ATOM 4317 H HZ . PHE A 1 242 . -40.6976 27.7404 -37.5592 1.00 . 0 247 PHE A CZ +1 +ATOM 4318 H HB1 . HIS A 1 243 . -46.4216 31.502 -44.0743 1.00 . 0 248 HIS A CB +1 +ATOM 4319 H HB2 . HIS A 1 243 . -47.6518 30.3282 -43.5536 1.00 . 0 248 HIS A CB +1 +ATOM 4320 H HB1 . PHE A 1 245 . -41.404 26.9208 -43.7601 1.00 . 0 250 PHE A CB +1 +ATOM 4321 H HB2 . PHE A 1 245 . -40.6151 27.2106 -45.3273 1.00 . 0 250 PHE A CB +1 +ATOM 4322 H H . PHE A 1 242 . -41.8279 32.3034 -44.0333 1.00 . 0 247 PHE A N 1 +ATOM 4323 H HD2 . HIS A 1 243 . -46.122 33.6159 -42.3437 1.00 . 0 248 HIS A CD2 +1 +ATOM 4324 H HZ . PHE A 1 245 . -37.3425 22.7826 -43.5248 1.00 . 0 250 PHE A CZ +1 +ATOM 4325 H H . ILE A 1 246 . -43.74 26.4629 -43.3703 1.00 . 0 251 ILE A N 1 +ATOM 4326 H HG11 . ILE A 1 246 . -43.5455 26.7492 -41.1858 1.00 . 0 251 ILE A +CG1 1 +ATOM 4327 H HG12 . ILE A 1 246 . -44.6045 26.5941 -39.7656 1.00 . 0 251 ILE A +CG1 1 +ATOM 4328 H HD1 . LYS A 1 255 . -49.761 9.17155 -54.9474 0.00 . 0 260 LYS A CD +1 +ATOM 4329 H HD2 . LYS A 1 255 . -50.5973 9.21025 -53.3785 0.00 . 0 260 LYS A CD +1 +ATOM 4330 H HG1 . PRO A 1 254 . -47.4688 10.5091 -46.1089 1.00 . 0 259 PRO A CG +1 +ATOM 4331 H HG2 . PRO A 1 254 . -47.7673 8.89033 -46.7819 1.00 . 0 259 PRO A CG +1 +ATOM 4332 H HE1 . LYS A 1 255 . -49.6868 6.93724 -52.9006 0.00 . 0 260 LYS A CE +1 +ATOM 4333 H HE2 . LYS A 1 255 . -49.0098 6.90641 -54.5447 0.00 . 0 260 LYS A CE +1 +ATOM 4334 H HG11 . VAL A 1 248 . -45.6125 24.4994 -48.8865 1.00 . 0 253 VAL A +CG1 1 +ATOM 4335 H HG12 . VAL A 1 248 . -44.7303 24.0474 -50.3629 1.00 . 0 253 VAL A +CG1 1 +ATOM 4336 H HG13 . VAL A 1 248 . -46.2551 23.2295 -49.9527 1.00 . 0 253 VAL A +CG1 1 +ATOM 4337 H HB . THR A 1 249 . -42.1395 19.5269 -43.4601 1.00 . 0 254 THR A CB +1 +ATOM 4338 H HA . THR A 1 251 . -49.3602 18.6413 -46.6437 1.00 . 0 256 THR A CA +1 +ATOM 4339 H HG21 . THR A 1 251 . -49.0844 16.2762 -48.682 1.00 . 0 256 THR A +CG2 1 +ATOM 4340 H HG22 . THR A 1 251 . -48.2082 17.1859 -49.9338 1.00 . 0 256 THR A +CG2 1 +ATOM 4341 H HG23 . THR A 1 251 . -49.603 17.9219 -49.1121 1.00 . 0 256 THR A +CG2 1 +ATOM 4342 H HB1 . LYS A 1 252 . -52.8919 15.0151 -46.1947 1.00 . 0 257 LYS A CB +1 +ATOM 4343 H HB2 . LYS A 1 252 . -52.648 16.3784 -45.0792 1.00 . 0 257 LYS A CB +1 +ATOM 4344 H HE1 . LYS A 1 252 . -53.9868 12.1339 -44.6936 1.00 . 0 257 LYS A CE +1 +ATOM 4345 H HE2 . LYS A 1 252 . -54.6604 13.1442 -45.9928 1.00 . 0 257 LYS A CE +1 +ATOM 4346 H HB1 . SER A 1 253 . -52.1911 13.0941 -49.8182 1.00 . 0 258 SER A CB +1 +ATOM 4347 H HB2 . SER A 1 253 . -50.8404 14.1332 -50.3265 1.00 . 0 258 SER A CB +1 +ATOM 4348 H HD11 . LEU A 1 250 . -47.3242 22.0323 -40.3531 1.00 . 0 255 LEU A +CD1 1 +ATOM 4349 H HD12 . LEU A 1 250 . -47.712 20.5092 -39.521 1.00 . 0 255 LEU A CD1 +1 +ATOM 4350 H HD13 . LEU A 1 250 . -46.1781 21.3424 -39.1814 1.00 . 0 255 LEU A +CD1 1 +ATOM 4351 H HG1 . THR A 1 251 . -46.5312 19.36 -47.9058 1.00 . 0 256 THR A OG1 +1 +ATOM 4352 H H . VAL A 1 248 . -45.3611 23.9561 -46.5012 1.00 . 0 253 VAL A N 1 +ATOM 4353 H H . SER A 1 253 . -51.1337 14.9617 -48.0327 1.00 . 0 258 SER A N 1 +ATOM 4354 H HA . VAL A 1 248 . -46.3528 21.6934 -48.0517 1.00 . 0 253 VAL A CA +1 +ATOM 4355 H HZ1 . LYS A 1 247 . -52.8235 26.1488 -49.375 1.00 . 0 252 LYS A NZ +1 +ATOM 4356 H HZ2 . LYS A 1 247 . -51.4242 27.0185 -49.556 1.00 . 0 252 LYS A NZ +1 +ATOM 4357 H HZ3 . LYS A 1 247 . -52.2607 27.0825 -48.1265 1.00 . 0 252 LYS A NZ +1 +ATOM 4358 H H . LEU A 1 250 . -45.6889 20.8273 -44.0912 1.00 . 0 255 LEU A N 1 +ATOM 4359 H HG . SER A 1 253 . -49.6705 12.0978 -50.777 1.00 . 0 258 SER A OG 1 +ATOM 4360 H HG21 . VAL A 1 248 . -43.3605 23.936 -47.5935 1.00 . 0 253 VAL A +CG2 1 +ATOM 4361 H HG22 . VAL A 1 248 . -42.6717 22.3122 -47.8197 1.00 . 0 253 VAL A +CG2 1 +ATOM 4362 H HG23 . VAL A 1 248 . -42.6591 23.4784 -49.1623 1.00 . 0 253 VAL A +CG2 1 +ATOM 4363 H HA . PRO A 1 254 . -46.3547 12.2986 -48.1024 1.00 . 0 259 PRO A CA +1 +ATOM 4364 H HB1 . LEU A 1 250 . -47.6508 20.9393 -42.5564 1.00 . 0 255 LEU A CB +1 +ATOM 4365 H HB2 . LEU A 1 250 . -48.0955 19.4561 -41.6818 1.00 . 0 255 LEU A CB +1 +ATOM 4366 H HB1 . PRO A 1 254 . -46.5784 9.38497 -48.7908 1.00 . 0 259 PRO A CB +1 +ATOM 4367 H HB2 . PRO A 1 254 . -45.5904 10.1854 -47.5476 1.00 . 0 259 PRO A CB +1 +ATOM 4368 H H . THR A 1 249 . -43.9004 22.073 -45.5122 1.00 . 0 254 THR A N 1 +ATOM 4369 H HA . LYS A 1 255 . -46.3111 10.7519 -52.7579 1.00 . 0 260 LYS A CA +1 +ATOM 4370 H HG1 . THR A 1 249 . -43.0971 22.2431 -43.5755 1.00 . 0 254 THR A +OG1 1 +ATOM 4371 H HB . VAL A 1 248 . -44.3828 21.7777 -49.4285 1.00 . 0 253 VAL A CB +1 +ATOM 4372 H HB1 . LYS A 1 255 . -49.2872 11.2263 -52.8605 1.00 . 0 260 LYS A CB +1 +ATOM 4373 H HB2 . LYS A 1 255 . -48.2617 11.1349 -54.3105 1.00 . 0 260 LYS A CB +1 +ATOM 4374 H H . LYS A 1 256 . -48.2507 13.4506 -51.4922 1.00 . 0 261 LYS A N 1 +ATOM 4375 H HA . SER A 1 253 . -50.8335 12.0602 -48.1055 1.00 . 0 258 SER A CA +1 +ATOM 4376 H HZ1 . LYS A 1 255 . -51.1184 5.78315 -54.4302 0.00 . 0 260 LYS A NZ +1 +ATOM 4377 H HZ2 . LYS A 1 255 . -51.2381 7.12122 -55.401 0.00 . 0 260 LYS A NZ +1 +ATOM 4378 H HZ3 . LYS A 1 255 . -51.8692 7.14997 -53.8686 0.00 . 0 260 LYS A NZ +1 +ATOM 4379 H HA . LYS A 1 256 . -47.1244 15.2768 -53.5278 1.00 . 0 261 LYS A CA +1 +ATOM 4380 H HA . LYS A 1 252 . -50.4213 15.0651 -44.4894 1.00 . 0 257 LYS A CA +1 +ATOM 4381 H HA . THR A 1 249 . -42.9866 19.3543 -45.7664 1.00 . 0 254 THR A CA +1 +ATOM 4382 H HG . LEU A 1 250 . -45.4769 20.9633 -41.5195 1.00 . 0 255 LEU A CG +1 +ATOM 4383 H H . THR A 1 251 . -46.609 18.6667 -45.8446 1.00 . 0 256 THR A N 1 +ATOM 4384 H HG1 . LYS A 1 252 . -52.3289 13.529 -44.1569 1.00 . 0 257 LYS A CG +1 +ATOM 4385 H HG2 . LYS A 1 252 . -52.6339 14.9914 -43.1921 1.00 . 0 257 LYS A CG +1 +ATOM 4386 H HD1 . LYS A 1 252 . -54.6946 14.034 -43.1058 1.00 . 0 257 LYS A CD +1 +ATOM 4387 H HD2 . LYS A 1 252 . -54.8827 15.0179 -44.5751 1.00 . 0 257 LYS A CD +1 +ATOM 4388 H HD21 . LEU A 1 250 . -44.8245 19.4005 -39.7524 1.00 . 0 255 LEU A +CD2 1 +ATOM 4389 H HD22 . LEU A 1 250 . -45.0261 18.5724 -41.3132 1.00 . 0 255 LEU A +CD2 1 +ATOM 4390 H HD23 . LEU A 1 250 . -46.2843 18.434 -40.0642 1.00 . 0 255 LEU A +CD2 1 +ATOM 4391 H HB . THR A 1 251 . -46.9497 17.1833 -47.8246 1.00 . 0 256 THR A CB +1 +ATOM 4392 H HZ1 . LYS A 1 252 . -56.4888 13.0514 -43.8999 1.00 . 0 257 LYS A NZ +1 +ATOM 4393 H HZ2 . LYS A 1 252 . -56.0207 11.4938 -44.2195 1.00 . 0 257 LYS A NZ +1 +ATOM 4394 H HZ3 . LYS A 1 252 . -56.6485 12.4354 -45.4304 1.00 . 0 257 LYS A NZ +1 +ATOM 4395 H HG21 . THR A 1 249 . -41.4861 21.8243 -45.3447 1.00 . 0 254 THR A +CG2 1 +ATOM 4396 H HG22 . THR A 1 249 . -40.793 20.1875 -45.4009 1.00 . 0 254 THR A +CG2 1 +ATOM 4397 H HG23 . THR A 1 249 . -40.4504 21.2511 -44.0175 1.00 . 0 254 THR A +CG2 1 +ATOM 4398 H HA . LEU A 1 250 . -46.4328 18.2106 -42.9326 1.00 . 0 255 LEU A CA +1 +ATOM 4399 H H . LYS A 1 252 . -50.8899 17.1174 -46.4553 1.00 . 0 257 LYS A N 1 +ATOM 4400 H HD1 . PRO A 1 254 . -49.6836 10.7126 -47.0441 1.00 . 0 259 PRO A CD +1 +ATOM 4401 H HD2 . PRO A 1 254 . -49.2473 9.75957 -48.4807 1.00 . 0 259 PRO A CD +1 +ATOM 4402 H H . LYS A 1 255 . -48.2218 10.6593 -50.6871 1.00 . 0 260 LYS A N 1 +ATOM 4403 H HG1 . LYS A 1 255 . -48.4809 8.95323 -52.23 1.00 . 0 260 LYS A CG 1 +ATOM 4404 H HG2 . LYS A 1 255 . -47.6331 8.8743 -53.7913 1.00 . 0 260 LYS A CG +1 +ATOM 4405 H HB1 . PRO A 1 258 . -40.5352 18.8788 -50.1221 1.00 . 0 263 PRO A CB +1 +ATOM 4406 H HB2 . PRO A 1 258 . -40.8758 19.0925 -51.8544 1.00 . 0 263 PRO A CB +1 +ATOM 4407 H HB1 . LEU A 1 264 . -32.3677 21.0026 -50.8836 1.00 . 0 269 LEU A CB +1 +ATOM 4408 H HB2 . LEU A 1 264 . -31.3696 22.3722 -50.3445 1.00 . 0 269 LEU A CB +1 +ATOM 4409 H HB1 . ARG A 1 257 . -45.8872 14.8305 -48.0569 1.00 . 0 262 ARG A CB +1 +ATOM 4410 H HB2 . ARG A 1 257 . -44.2811 14.2051 -48.4947 1.00 . 0 262 ARG A CB +1 +ATOM 4411 H HH21 . ARG A 1 257 . -47.3339 12.3233 -44.3633 1.00 . 0 262 ARG A +NH2 1 +ATOM 4412 H HH22 . ARG A 1 257 . -47.8 13.8948 -44.9989 1.00 . 0 262 ARG A NH2 +1 +ATOM 4413 H H . SER A 1 259 . -39.7299 16.1259 -52.2613 1.00 . 0 264 SER A N 1 +ATOM 4414 H HA . SER A 1 259 . -38.5836 14.5278 -50.1643 1.00 . 0 264 SER A CA +1 +ATOM 4415 H HG1 . PRO A 1 258 . -42.3609 20.3114 -49.9976 1.00 . 0 263 PRO A CG +1 +ATOM 4416 H HG2 . PRO A 1 258 . -43.0976 19.663 -51.4806 1.00 . 0 263 PRO A CG +1 +ATOM 4417 H HB1 . LYS A 1 262 . -38.4695 18.6067 -52.6396 1.00 . 0 267 LYS A CB +1 +ATOM 4418 H HB2 . LYS A 1 262 . -37.8137 18.2642 -54.2567 1.00 . 0 267 LYS A CB +1 +ATOM 4419 H HD1 . LYS A 1 262 . -40.5856 18.8549 -54.1083 1.00 . 0 267 LYS A CD +1 +ATOM 4420 H HD2 . LYS A 1 262 . -39.7787 19.0203 -55.6844 1.00 . 0 267 LYS A CD +1 +ATOM 4421 H HA . THR A 1 261 . -32.7362 18.2832 -51.2414 1.00 . 0 266 THR A CA +1 +ATOM 4422 H HG1 . LYS A 1 256 . -49.8732 14.4553 -53.6271 1.00 . 0 261 LYS A CG +1 +ATOM 4423 H HG2 . LYS A 1 256 . -49.3597 15.9269 -54.4833 1.00 . 0 261 LYS A CG +1 +ATOM 4424 H HB1 . LYS A 1 256 . -49.3133 15.5789 -51.4733 1.00 . 0 261 LYS A CB +1 +ATOM 4425 H HB2 . LYS A 1 256 . -48.6776 16.9561 -52.4016 1.00 . 0 261 LYS A CB +1 +ATOM 4426 H HZ1 . LYS A 1 256 . -54.1114 15.9376 -54.9719 0.00 . 0 261 LYS A NZ +1 +ATOM 4427 H HZ2 . LYS A 1 256 . -53.5898 17.1475 -53.9663 0.00 . 0 261 LYS A NZ +1 +ATOM 4428 H HZ3 . LYS A 1 256 . -53.8098 15.615 -53.3743 0.00 . 0 261 LYS A NZ +1 +ATOM 4429 H H . ARG A 1 257 . -46.1763 14.2741 -50.4402 1.00 . 0 262 ARG A N 1 +ATOM 4430 H HE1 . LYS A 1 256 . -52.0536 14.7685 -54.7441 1.00 . 0 261 LYS A CE +1 +ATOM 4431 H HE2 . LYS A 1 256 . -51.8176 16.4127 -55.3792 1.00 . 0 261 LYS A CE +1 +ATOM 4432 H HG1 . ARG A 1 257 . -44.8541 16.824 -47.0843 1.00 . 0 262 ARG A CG +1 +ATOM 4433 H HG2 . ARG A 1 257 . -43.2449 16.2179 -47.538 1.00 . 0 262 ARG A CG +1 +ATOM 4434 H HH11 . ARG A 1 257 . -45.1374 11.7157 -44.2654 1.00 . 0 262 ARG A +NH1 1 +ATOM 4435 H HH12 . ARG A 1 257 . -43.8851 12.8154 -44.8248 1.00 . 0 262 ARG A +NH1 1 +ATOM 4436 H HA . ALA A 1 260 . -35.8931 17.2237 -47.9482 1.00 . 0 265 ALA A CA +1 +ATOM 4437 H H . THR A 1 261 . -34.3847 15.9568 -50.9449 1.00 . 0 266 THR A N 1 +ATOM 4438 H HB . THR A 1 261 . -33.5143 16.1155 -53.154 1.00 . 0 266 THR A CB 1 +ATOM 4439 H HG . SER A 1 259 . -37.6309 16.7048 -52.6268 1.00 . 0 264 SER A OG +1 +ATOM 4440 H H . ALA A 1 260 . -36.3692 14.7694 -49.3147 1.00 . 0 265 ALA A N 1 +ATOM 4441 H HD1 . ARG A 1 257 . -43.7697 15.8042 -45.1528 1.00 . 0 262 ARG A CD +1 +ATOM 4442 H HD2 . ARG A 1 257 . -43.5191 14.2949 -46.0592 1.00 . 0 262 ARG A CD +1 +ATOM 4443 H HB1 . SER A 1 259 . -38.253 14.1848 -52.6404 1.00 . 0 264 SER A CB +1 +ATOM 4444 H HB2 . SER A 1 259 . -36.7361 14.2068 -51.7125 1.00 . 0 264 SER A CB +1 +ATOM 4445 H HD1 . PRO A 1 258 . -43.054 18.4899 -48.7083 1.00 . 0 263 PRO A CD +1 +ATOM 4446 H HD2 . PRO A 1 258 . -44.3977 18.5882 -49.869 1.00 . 0 263 PRO A CD +1 +ATOM 4447 H HA . ARG A 1 257 . -45.287 16.868 -49.4987 1.00 . 0 262 ARG A CA 1 +ATOM 4448 H HB1 . ALA A 1 260 . -33.6858 16.3466 -47.3825 1.00 . 0 265 ALA A CB +1 +ATOM 4449 H HB2 . ALA A 1 260 . -34.9105 15.0647 -47.2429 1.00 . 0 265 ALA A CB +1 +ATOM 4450 H HB3 . ALA A 1 260 . -33.8276 15.1102 -48.6528 1.00 . 0 265 ALA A CB +1 +ATOM 4451 H HG1 . THR A 1 261 . -31.2386 15.6502 -52.7872 1.00 . 0 266 THR A +OG1 1 +ATOM 4452 H HG21 . THR A 1 261 . -33.1434 18.1425 -54.5282 1.00 . 0 266 THR A +CG2 1 +ATOM 4453 H HG22 . THR A 1 261 . -31.5934 18.4165 -53.7007 1.00 . 0 266 THR A +CG2 1 +ATOM 4454 H HG23 . THR A 1 261 . -31.8151 16.9756 -54.719 1.00 . 0 266 THR A +CG2 1 +ATOM 4455 H H . LYS A 1 262 . -36.0321 17.5707 -52.526 1.00 . 0 267 LYS A N 1 +ATOM 4456 H HA . LYS A 1 262 . -36.1823 20.0423 -53.956 1.00 . 0 267 LYS A CA 1 +ATOM 4457 H HE . ARG A 1 257 . -46.2641 15.3409 -45.6613 1.00 . 0 262 ARG A NE +1 +ATOM 4458 H HG1 . LYS A 1 262 . -39.1956 20.781 -53.2985 1.00 . 0 267 LYS A CG +1 +ATOM 4459 H HG2 . LYS A 1 262 . -38.2942 20.6896 -54.8287 1.00 . 0 267 LYS A CG +1 +ATOM 4460 H HZ1 . LYS A 1 262 . -42.8998 20.7792 -56.0365 1.00 . 0 267 LYS A NZ +1 +ATOM 4461 H HZ2 . LYS A 1 262 . -42.6838 19.4183 -55.1154 1.00 . 0 267 LYS A NZ +1 +ATOM 4462 H HZ3 . LYS A 1 262 . -41.9699 19.5314 -56.607 1.00 . 0 267 LYS A NZ +1 +ATOM 4463 H H . MET A 1 263 . -36.9457 19.3199 -50.5501 1.00 . 0 268 MET A N 1 +ATOM 4464 H HB1 . MET A 1 263 . -36.5874 19.7816 -48.2252 1.00 . 0 268 MET A CB +1 +ATOM 4465 H HB2 . MET A 1 263 . -37.1562 21.3208 -47.5397 1.00 . 0 268 MET A CB +1 +ATOM 4466 H HG1 . MET A 1 263 . -38.771 19.1439 -48.834 1.00 . 0 268 MET A CG 1 +ATOM 4467 H HG2 . MET A 1 263 . -38.7995 19.6745 -47.1369 1.00 . 0 268 MET A CG +1 +ATOM 4468 H HD1 . LYS A 1 256 . -51.0656 17.2207 -53.2631 1.00 . 0 261 LYS A CD +1 +ATOM 4469 H HD2 . LYS A 1 256 . -51.5885 15.7368 -52.4343 1.00 . 0 261 LYS A CD +1 +ATOM 4470 H HA . MET A 1 263 . -37.9566 21.8905 -49.903 1.00 . 0 268 MET A CA 1 +ATOM 4471 H HE1 . LYS A 1 262 . -40.5769 21.3308 -55.871 1.00 . 0 267 LYS A CE +1 +ATOM 4472 H HE2 . LYS A 1 262 . -41.3429 21.2094 -54.2706 1.00 . 0 267 LYS A CE +1 +ATOM 4473 H HA . PRO A 1 258 . -41.7301 16.9634 -52.0741 1.00 . 0 263 PRO A CA +1 +ATOM 4474 H HE1 . MET A 1 263 . -38.7081 22.9913 -48.1366 1.00 . 0 268 MET A CE +1 +ATOM 4475 H HE2 . MET A 1 263 . -39.5195 22.4429 -46.6522 1.00 . 0 268 MET A CE +1 +ATOM 4476 H HE3 . MET A 1 263 . -40.4268 23.3642 -47.873 1.00 . 0 268 MET A CE +1 +ATOM 4477 H H . LEU A 1 264 . -34.5676 20.7217 -50.0285 1.00 . 0 269 LEU A N 1 +ATOM 4478 H HA . LEU A 1 264 . -33.3903 23.0407 -48.9094 1.00 . 0 269 LEU A CA +1 +ATOM 4479 H HG1 . PRO A 1 272 . -29.652 36.6753 -48.6112 1.00 . 0 277 PRO A CG +1 +ATOM 4480 H HG2 . PRO A 1 272 . -29.3298 36.5127 -50.3526 1.00 . 0 277 PRO A CG +1 +ATOM 4481 H H . HIS A 1 266 . -36.1532 24.5213 -50.771 1.00 . 0 271 HIS A N 1 +ATOM 4482 H HE1 . HIS A 1 266 . -41.1352 28.6716 -47.792 1.00 . 0 271 HIS A CE1 +1 +ATOM 4483 H HB1 . LEU A 1 268 . -38.8151 29.3237 -45.8553 1.00 . 0 273 LEU A CB +1 +ATOM 4484 H HB2 . LEU A 1 268 . -37.69 27.9481 -45.7896 1.00 . 0 273 LEU A CB 1 +ATOM 4485 H HB1 . HIS A 1 266 . -38.3704 24.5806 -49.8145 1.00 . 0 271 HIS A CB +1 +ATOM 4486 H HB2 . HIS A 1 266 . -37.5162 25.6785 -48.7066 1.00 . 0 271 HIS A CB +1 +ATOM 4487 H HG . SER A 1 265 . -36.4203 22.9594 -53.5825 1.00 . 0 270 SER A OG +1 +ATOM 4488 H HG . LEU A 1 268 . -36.4955 29.242 -43.909 1.00 . 0 273 LEU A CG 1 +ATOM 4489 H H . SER A 1 265 . -34.8191 22.7079 -52.0882 1.00 . 0 270 SER A N 1 +ATOM 4490 H HG1 . GLN A 1 267 . -37.5928 32.7224 -49.3105 1.00 . 0 272 GLN A CG +1 +ATOM 4491 H HG2 . GLN A 1 267 . -37.1719 32.821 -51.0355 1.00 . 0 272 GLN A CG +1 +ATOM 4492 H HA . LEU A 1 268 . -36.8485 30.8174 -46.1797 1.00 . 0 273 LEU A CA +1 +ATOM 4493 H H . VAL A 1 269 . -35.7118 27.6688 -47.4178 1.00 . 0 274 VAL A N 1 +ATOM 4494 H HA . VAL A 1 269 . -33.3843 27.9867 -45.6372 1.00 . 0 274 VAL A CA +1 +ATOM 4495 H HG21 . VAL A 1 269 . -35.3503 25.5218 -47.6416 1.00 . 0 274 VAL A +CG2 1 +ATOM 4496 H HG22 . VAL A 1 269 . -33.6783 25.2856 -48.1993 1.00 . 0 274 VAL A +CG2 1 +ATOM 4497 H HG23 . VAL A 1 269 . -34.4017 24.1396 -47.0479 1.00 . 0 274 VAL A +CG2 1 +ATOM 4498 H HB1 . SER A 1 270 . -32.8529 27.2726 -51.1121 1.00 . 0 275 SER A CB +1 +ATOM 4499 H HB2 . SER A 1 270 . -31.9008 28.5655 -51.8766 1.00 . 0 275 SER A CB +1 +ATOM 4500 H HA . GLN A 1 271 . -32.138 32.8955 -49.718 1.00 . 0 276 GLN A CA 1 +ATOM 4501 H HA . SER A 1 265 . -33.7093 25.2645 -52.9829 1.00 . 0 270 SER A CA +1 +ATOM 4502 H HE21 . GLN A 1 267 . -39.7321 35.3403 -50.8815 1.00 . 0 272 GLN A +NE2 1 +ATOM 4503 H HE22 . GLN A 1 267 . -38.0106 35.0685 -50.6505 1.00 . 0 272 GLN A +NE2 1 +ATOM 4504 H HG1 . GLN A 1 271 . -32.9336 31.8064 -46.2008 1.00 . 0 276 GLN A CG +1 +ATOM 4505 H HG2 . GLN A 1 271 . -31.9193 33.2454 -45.9499 1.00 . 0 276 GLN A CG +1 +ATOM 4506 H HB . VAL A 1 269 . -32.8409 25.689 -45.9658 1.00 . 0 274 VAL A CB 1 +ATOM 4507 H HD21 . LEU A 1 264 . -30.9733 21.2738 -46.8705 1.00 . 0 269 LEU A +CD2 1 +ATOM 4508 H HD22 . LEU A 1 264 . -31.9915 22.6025 -47.4707 1.00 . 0 269 LEU A +CD2 1 +ATOM 4509 H HD23 . LEU A 1 264 . -30.3542 22.3714 -48.1253 1.00 . 0 269 LEU A +CD2 1 +ATOM 4510 H HB1 . SER A 1 265 . -34.2673 23.3591 -54.5499 1.00 . 0 270 SER A CB +1 +ATOM 4511 H HB2 . SER A 1 265 . -34.9101 24.9532 -55.0058 1.00 . 0 270 SER A CB +1 +ATOM 4512 H HA . HIS A 1 266 . -38.1578 26.4463 -51.5645 1.00 . 0 271 HIS A CA +1 +ATOM 4513 H H . GLN A 1 271 . -33.0431 30.6406 -48.1735 1.00 . 0 276 GLN A N 1 +ATOM 4514 H H . GLN A 1 267 . -38.4946 28.5796 -50.8526 1.00 . 0 272 GLN A N 1 +ATOM 4515 H HD2 . HIS A 1 266 . -41.0583 25.1927 -50.2446 1.00 . 0 271 HIS A +CD2 1 +ATOM 4516 H HE21 . GLN A 1 271 . -35.3922 33.0782 -44.0461 1.00 . 0 276 GLN A +NE2 1 +ATOM 4517 H HE22 . GLN A 1 271 . -34.4377 31.7112 -44.604 1.00 . 0 276 GLN A +NE2 1 +ATOM 4518 H HG . SER A 1 270 . -34.5633 28.6126 -50.8997 1.00 . 0 275 SER A OG +1 +ATOM 4519 H HB1 . PRO A 1 272 . -27.6775 34.8987 -50.0249 1.00 . 0 277 PRO A CB +1 +ATOM 4520 H HB2 . PRO A 1 272 . -27.4543 35.8986 -48.5713 1.00 . 0 277 PRO A CB +1 +ATOM 4521 H HE2 . HIS A 1 266 . -42.5469 27.0055 -49.107 1.00 . 0 271 HIS A NE2 +1 +ATOM 4522 H H . LEU A 1 268 . -38.1218 29.347 -48.1433 1.00 . 0 273 LEU A N 1 +ATOM 4523 H HD11 . LEU A 1 268 . -37.9054 30.8507 -42.6639 1.00 . 0 273 LEU A +CD1 1 +ATOM 4524 H HD12 . LEU A 1 268 . -37.5423 31.4245 -44.3075 1.00 . 0 273 LEU A +CD1 1 +ATOM 4525 H HD13 . LEU A 1 268 . -39.142 30.7418 -43.9372 1.00 . 0 273 LEU A +CD1 1 +ATOM 4526 H HG . LEU A 1 264 . -32.6998 20.4606 -48.4387 1.00 . 0 269 LEU A CG +1 +ATOM 4527 H HG11 . VAL A 1 269 . -34.2113 26.3777 -44.1095 1.00 . 0 274 VAL A +CG1 1 +ATOM 4528 H HG12 . VAL A 1 269 . -34.7418 24.7839 -44.6934 1.00 . 0 274 VAL A +CG1 1 +ATOM 4529 H HG13 . VAL A 1 269 . -35.6819 26.2378 -45.0996 1.00 . 0 274 VAL A +CG1 1 +ATOM 4530 H H . SER A 1 270 . -34.0472 28.6095 -48.8473 1.00 . 0 275 SER A N 1 +ATOM 4531 H HD11 . LEU A 1 264 . -30.525 19.3049 -48.2673 1.00 . 0 269 LEU A +CD1 1 +ATOM 4532 H HD12 . LEU A 1 264 . -31.2278 19.159 -49.8944 1.00 . 0 269 LEU A +CD1 1 +ATOM 4533 H HD13 . LEU A 1 264 . -29.8978 20.3021 -49.5995 1.00 . 0 269 LEU A +CD1 1 +ATOM 4534 H HD21 . LEU A 1 268 . -38.0763 28.3538 -42.2272 1.00 . 0 273 LEU A +CD2 1 +ATOM 4535 H HD22 . LEU A 1 268 . -37.8097 27.2111 -43.5635 1.00 . 0 273 LEU A +CD2 1 +ATOM 4536 H HD23 . LEU A 1 268 . -39.3068 28.1686 -43.4976 1.00 . 0 273 LEU A +CD2 1 +ATOM 4537 H HB1 . GLN A 1 267 . -38.9936 30.7841 -49.746 1.00 . 0 272 GLN A CB +1 +ATOM 4538 H HB2 . GLN A 1 267 . -38.6265 30.8942 -51.4826 1.00 . 0 272 GLN A CB +1 +ATOM 4539 H HA . SER A 1 270 . -31.1931 28.1788 -49.5651 1.00 . 0 275 SER A CA +1 +ATOM 4540 H HA . GLN A 1 267 . -36.2814 30.3148 -51.0227 1.00 . 0 272 GLN A CA +1 +ATOM 4541 H HB1 . GLN A 1 271 . -34.0239 33.0049 -48.0999 1.00 . 0 276 GLN A CB +1 +ATOM 4542 H HB2 . GLN A 1 271 . -32.8222 34.3001 -47.8981 1.00 . 0 276 GLN A CB +1 +ATOM 4543 H HA . PRO A 1 272 . -27.9417 33.2051 -48.4144 1.00 . 0 277 PRO A CA +1 +ATOM 4544 H HD21 . ASN A 1 275 . -24.4289 34.8046 -41.8079 1.00 . 0 280 ASN A +ND2 1 +ATOM 4545 H HD22 . ASN A 1 275 . -24.4246 33.6198 -43.1067 1.00 . 0 280 ASN A +ND2 1 +ATOM 4546 H HA . LEU A 1 274 . -28.3412 31.7963 -42.289 1.00 . 0 279 LEU A CA 1 +ATOM 4547 H H . ASN A 1 275 . -26.6309 31.5364 -41.0738 1.00 . 0 280 ASN A N 1 +ATOM 4548 H HA1 . GLY A 1 273 . -27.6911 35.6841 -44.5811 1.00 . 0 278 GLY A CA +1 +ATOM 4549 H HA2 . GLY A 1 273 . -26.0633 34.9704 -44.6392 1.00 . 0 278 GLY A CA +1 +ATOM 4550 H H . ARG A 1 276 . -22.9711 29.3586 -40.0296 1.00 . 0 281 ARG A N 1 +ATOM 4551 H HA . ASN A 1 275 . -24.5916 29.5528 -41.8181 1.00 . 0 280 ASN A CA +1 +ATOM 4552 H HA . ARG A 1 276 . -24.3636 28.7217 -37.6531 1.00 . 0 281 ARG A CA +1 +ATOM 4553 H HD11 . LEU A 1 274 . -32.1739 30.0707 -44.8005 1.00 . 0 279 LEU A +CD1 1 +ATOM 4554 H HD12 . LEU A 1 274 . -30.7304 29.2342 -45.416 1.00 . 0 279 LEU A +CD1 1 +ATOM 4555 H HD13 . LEU A 1 274 . -31.2421 29.0001 -43.7291 1.00 . 0 279 LEU A +CD1 1 +ATOM 4556 H HD1 . PRO A 1 272 . -31.4213 35.2762 -49.1102 1.00 . 0 277 PRO A CD +1 +ATOM 4557 H HD2 . PRO A 1 272 . -30.6106 34.597 -50.5399 1.00 . 0 277 PRO A CD +1 +ATOM 4558 H H . GLY A 1 273 . -26.5452 34.0888 -46.7192 1.00 . 0 278 GLY A N 1 +ATOM 4559 H HD21 . LEU A 1 274 . -31.1088 31.0564 -42.1296 1.00 . 0 279 LEU A +CD2 1 +ATOM 4560 H HD22 . LEU A 1 274 . -30.3969 32.5561 -42.7672 1.00 . 0 279 LEU A +CD2 1 +ATOM 4561 H HD23 . LEU A 1 274 . -31.9845 32.0072 -43.3509 1.00 . 0 279 LEU A +CD2 1 +ATOM 4562 H HB1 . LEU A 1 274 . -28.4721 29.949 -44.6728 1.00 . 0 279 LEU A CB +1 +ATOM 4563 H HB2 . LEU A 1 274 . -29.022 29.5866 -43.0209 1.00 . 0 279 LEU A CB +1 +ATOM 4564 H HG . LEU A 1 274 . -30.2157 31.5463 -44.9848 1.00 . 0 279 LEU A CG +1 +ATOM 4565 H HB1 . ASN A 1 275 . -23.678 31.5274 -42.8923 1.00 . 0 280 ASN A CB +1 +ATOM 4566 H HB2 . ASN A 1 275 . -22.7059 31.1249 -41.4587 1.00 . 0 280 ASN A CB +1 +ATOM 4567 H HB1 . ARG A 1 276 . -22.2525 28.086 -36.7328 1.00 . 0 281 ARG A CB +1 +ATOM 4568 H HB2 . ARG A 1 276 . -22.3137 27.6154 -38.4466 1.00 . 0 281 ARG A CB +1 +ATOM 4569 H HG1 . ARG A 1 276 . -20.6874 29.7751 -37.1262 1.00 . 0 281 ARG A CG +1 +ATOM 4570 H HG2 . ARG A 1 276 . -21.0322 29.8194 -38.8702 1.00 . 0 281 ARG A CG +1 +ATOM 4571 H HD1 . ARG A 1 276 . -19.7472 27.4762 -37.4401 1.00 . 0 281 ARG A CD +1 +ATOM 4572 H HD2 . ARG A 1 276 . -19.9549 27.6841 -39.194 1.00 . 0 281 ARG A CD +1 +ATOM 4573 H HE . ARG A 1 276 . -18.1215 29.0657 -39.2378 1.00 . 0 281 ARG A NE +1 +ATOM 4574 H H . LEU A 1 274 . -27.7645 32.3069 -45.1514 1.00 . 0 279 LEU A N 1 +ATOM 4575 H HD11 . LEU A 1 286 . -29.6233 28.3531 -24.3954 1.00 . 0 291 LEU A +CD1 1 +ATOM 4576 H HD12 . LEU A 1 286 . -28.8048 27.2768 -23.2404 1.00 . 0 291 LEU A +CD1 1 +ATOM 4577 H HD13 . LEU A 1 286 . -27.9934 27.7389 -24.7539 1.00 . 0 291 LEU A +CD1 1 +ATOM 4578 H HB1 . LYS A 1 287 . -23.319 31.8598 -23.0446 1.00 . 0 292 LYS A CB +1 +ATOM 4579 H HB2 . LYS A 1 287 . -23.4431 33.6086 -23.3421 1.00 . 0 292 LYS A CB +1 +ATOM 4580 H HG1 . LYS A 1 287 . -22.4094 34.0642 -21.1724 1.00 . 0 292 LYS A CG +1 +ATOM 4581 H HG2 . LYS A 1 287 . -22.3141 32.3197 -20.8407 1.00 . 0 292 LYS A CG +1 +ATOM 4582 H HE1 . LYS A 1 287 . -19.7785 32.8736 -20.4926 0.00 . 0 292 LYS A CE +1 +ATOM 4583 H HE2 . LYS A 1 287 . -20.0902 34.5408 -21.0271 0.00 . 0 292 LYS A CE +1 +ATOM 4584 H HZ1 . LYS A 1 287 . -17.8045 33.9101 -21.3687 0.00 . 0 292 LYS A NZ +1 +ATOM 4585 H HZ2 . LYS A 1 287 . -18.5424 34.1888 -22.8265 0.00 . 0 292 LYS A NZ +1 +ATOM 4586 H HZ3 . LYS A 1 287 . -18.2519 32.6349 -22.3284 0.00 . 0 292 LYS A NZ +1 +ATOM 4587 H HA . ASN A 1 288 . -25.4397 36.6237 -20.4823 1.00 . 0 293 ASN A CA +1 +ATOM 4588 H HB1 . ASN A 1 288 . -24.8875 37.4745 -23.3525 1.00 . 0 293 ASN A CB +1 +ATOM 4589 H HB2 . ASN A 1 288 . -24.7991 38.5355 -21.9281 1.00 . 0 293 ASN A CB +1 +ATOM 4590 H HD21 . ASN A 1 288 . -21.613 36.2624 -23.0199 1.00 . 0 293 ASN A +ND2 1 +ATOM 4591 H HD22 . ASN A 1 288 . -23.0662 36.4266 -23.9955 1.00 . 0 293 ASN A +ND2 1 +ATOM 4592 H HA . PRO A 1 289 . -29.8575 36.7427 -22.1258 1.00 . 0 294 PRO A CA +1 +ATOM 4593 H HG . LEU A 1 286 . -28.7544 29.6231 -22.5054 1.00 . 0 291 LEU A CG +1 +ATOM 4594 H HA . LEU A 1 286 . -29.1318 31.8678 -23.3215 1.00 . 0 291 LEU A CA +1 +ATOM 4595 H HA . LYS A 1 287 . -24.8636 32.0935 -21.1349 1.00 . 0 292 LYS A CA +1 +ATOM 4596 H H . PRO A 1 289 . -30.6881 38.9216 -21.2242 1.00 . 0 294 PRO A C 1 +ATOM 4597 H H . ASN A 1 288 . -25.8603 34.9921 -22.9723 1.00 . 0 293 ASN A N 1 +ATOM 4598 H H . LEU A 1 286 . -27.8071 32.5549 -25.7274 1.00 . 0 291 LEU A N 1 +ATOM 4599 H HB1 . LEU A 1 286 . -26.7875 30.4304 -24.5711 1.00 . 0 291 LEU A CB +1 +ATOM 4600 H HB2 . LEU A 1 286 . -28.4751 30.2948 -25.1153 1.00 . 0 291 LEU A CB +1 +ATOM 4601 H HD1 . LYS A 1 287 . -20.962 33.6457 -23.2067 1.00 . 0 292 LYS A CD +1 +ATOM 4602 H HD2 . LYS A 1 287 . -20.7209 31.9922 -22.5983 1.00 . 0 292 LYS A CD +1 +ATOM 4603 H HB1 . PRO A 1 289 . -30.5451 35.1065 -20.6127 1.00 . 0 294 PRO A CB +1 +ATOM 4604 H HB2 . PRO A 1 289 . -31.0976 36.5157 -19.6793 1.00 . 0 294 PRO A CB +1 +ATOM 4605 H HG1 . PRO A 1 289 . -29.1057 36.5783 -18.3885 1.00 . 0 294 PRO A CG +1 +ATOM 4606 H HG2 . PRO A 1 289 . -29.4301 34.836 -18.535 1.00 . 0 294 PRO A CG 1 +ATOM 4607 H HD21 . LEU A 1 286 . -26.3602 29.6841 -21.9986 1.00 . 0 291 LEU A +CD2 1 +ATOM 4608 H HD22 . LEU A 1 286 . -26.9905 28.0251 -21.886 1.00 . 0 291 LEU A +CD2 1 +ATOM 4609 H HD23 . LEU A 1 286 . -26.0418 28.5214 -23.306 1.00 . 0 291 LEU A +CD2 1 +ATOM 4610 H H . LYS A 1 287 . -25.64 32.3886 -23.8757 1.00 . 0 292 LYS A N 1 +ATOM 4611 H HZ1 . LYS A 1 285 . -34.7931 34.2231 -26.4454 1.00 . 0 290 LYS A NZ +1 +ATOM 4612 H HZ2 . LYS A 1 285 . -35.0198 35.815 -26.8474 1.00 . 0 290 LYS A NZ +1 +ATOM 4613 H HZ3 . LYS A 1 285 . -34.1251 34.83 -27.8356 1.00 . 0 290 LYS A NZ 1 +ATOM 4614 H HD1 . PRO A 1 289 . -27.8615 34.5715 -20.2935 1.00 . 0 294 PRO A CD +1 +ATOM 4615 H HD2 . PRO A 1 289 . -27.0556 35.7927 -19.2827 1.00 . 0 294 PRO A CD +1 +ATOM 4616 H HA B SER A 1 75 . -16.4707 3.00029 -28.7153 0.50 . 0 80 SER A CA 1 +ATOM 4617 H HG B SER A 1 75 . -15.7237 0.919302 -31.2599 0.50 . 0 80 SER A OG 1 +ATOM 4618 H HB1 B SER A 1 75 . -17.9293 1.99207 -30.2671 0.50 . 0 80 SER A CB 1 +ATOM 4619 H HB2 B SER A 1 75 . -17.4828 0.677246 -29.156 0.50 . 0 80 SER A CB 1 +ATOM 4620 H H B SER A 1 75 . -14.4958 2.37194 -30.8326 0.50 . 0 80 SER A N 1 +loop_ +_atom_site_anisotrop.id +_atom_site_anisotrop.type_symbol +_atom_site_anisotrop.U[1][1] +_atom_site_anisotrop.U[2][2] +_atom_site_anisotrop.U[3][3] +_atom_site_anisotrop.U[1][2] +_atom_site_anisotrop.U[1][3] +_atom_site_anisotrop.U[2][3] +1 N 1.2968 1.0563 1.2448 0.148 -0.0678 -0.1273 +2 C 1.1746 0.9599 1.1312 0.1462 -0.0532 -0.1049 +3 C 1.0844 0.8404 1.0529 0.1229 -0.0559 -0.0846 +4 O 0.8867 0.6664 0.8653 0.1038 -0.0444 -0.0659 +5 C 1.1373 0.9786 1.0985 0.1395 -0.0358 -0.0946 +6 C 1.1227 1.0021 1.073 0.1625 -0.031 -0.1083 +7 O 1.2502 1.1391 1.1938 0.1876 -0.0308 -0.1144 +8 O 1.1251 1.0286 1.0734 0.1563 -0.0272 -0.1119 +9 N 0.9198 0.6243 0.8857 0.1257 -0.0723 -0.0885 +10 C 0.9235 0.5977 0.899 0.1064 -0.0769 -0.0671 +11 C 0.929 0.5956 0.9007 0.1256 -0.0767 -0.0597 +12 O 1.0254 0.6643 0.9868 0.15 -0.0887 -0.0748 +13 C 0.9049 0.5225 0.8828 0.0911 -0.098 -0.0699 +14 C 0.9245 0.5456 0.9047 0.0768 -0.103 -0.0828 +15 C 0.8983 0.5019 0.8892 0.0641 -0.098 -0.041 +16 C 0.9767 0.5446 0.9582 0.0644 -0.1267 -0.0907 +17 N 0.8993 0.5918 0.8782 0.1166 -0.0639 -0.0381 +18 C 0.8498 0.5379 0.8271 0.1309 -0.0639 -0.0273 +19 C 0.8506 0.4986 0.8328 0.1121 -0.0732 -0.0074 +20 O 0.7444 0.3992 0.735 0.0847 -0.0685 0.0078 +21 C 0.8009 0.5422 0.7825 0.1311 -0.0463 -0.0148 +22 C 0.7642 0.5507 0.7436 0.144 -0.0364 -0.028 +23 C 0.821 0.6254 0.7947 0.1734 -0.0363 -0.0392 +24 C 0.6973 0.5114 0.6806 0.1274 -0.0275 -0.0278 +25 C 0.7876 0.639 0.76 0.1833 -0.0269 -0.0477 +26 C 0.6861 0.5406 0.6673 0.1372 -0.0196 -0.0366 +27 C 0.7634 0.6382 0.7395 0.1639 -0.0189 -0.0454 +28 N 0.8257 0.4345 0.8024 0.1275 -0.0865 -0.0063 +29 C 0.8938 0.4681 0.8745 0.1115 -0.095 0.0174 +30 C 0.8292 0.4346 0.8107 0.117 -0.0833 0.0358 +31 O 0.7938 0.3824 0.7701 0.1369 -0.0903 0.0387 +32 C 1.0185 0.5252 0.9924 0.1233 -0.1195 0.0102 +33 C 1.1565 0.6199 1.1378 0.0929 -0.1326 0.0338 +34 O 1.1343 0.6179 1.1231 0.0718 -0.123 0.0614 +35 N 1.3413 0.7459 1.3202 0.0904 -0.1558 0.0235 +36 N 0.7686 0.4196 0.7558 0.1006 -0.0667 0.0467 +37 C 0.7528 0.4375 0.7401 0.1033 -0.056 0.0629 +38 C 0.6588 0.3781 0.6509 0.0795 -0.0428 0.0759 +39 O 0.6316 0.3577 0.6278 0.0648 -0.0395 0.0701 +40 C 0.752 0.4713 0.737 0.1285 -0.0494 0.0498 +41 C 0.7308 0.493 0.7187 0.1248 -0.037 0.0383 +42 C 0.7435 0.5362 0.7302 0.1502 -0.0336 0.0259 +43 N 0.7393 0.5557 0.7281 0.1588 -0.0306 0.0388 +44 C 0.7458 0.5959 0.7366 0.1798 -0.0278 0.0338 +45 N 0.7667 0.6346 0.7564 0.1961 -0.0261 0.0164 +46 N 0.7065 0.5776 0.7006 0.1846 -0.0267 0.0473 +47 N 0.6208 0.3621 0.6111 0.0781 -0.0366 0.0922 +48 C 0.5774 0.3538 0.5689 0.061 -0.0249 0.1022 +49 C 0.5128 0.3228 0.5061 0.0641 -0.016 0.0857 +50 O 0.4799 0.3063 0.4723 0.0803 -0.0147 0.0776 +51 C 0.5887 0.3809 0.5747 0.0643 -0.0226 0.1194 +52 C 0.562 0.3845 0.5454 0.0484 -0.0133 0.1309 +53 O 0.5351 0.3746 0.5212 0.0372 -0.0067 0.1247 +54 O 0.6235 0.4545 0.6005 0.0495 -0.0132 0.1462 +55 N 0.4972 0.3198 0.4938 0.0488 -0.0105 0.082 +56 C 0.4586 0.3123 0.4559 0.0509 -0.003 0.0698 +57 C 0.4454 0.3287 0.4391 0.0544 0.0021 0.0754 +58 O 0.3814 0.286 0.3763 0.0595 0.0047 0.0668 +59 C 0.4458 0.3061 0.4466 0.0336 0.0007 0.0697 +60 C 0.4527 0.303 0.4538 0.0213 -0.0006 0.088 +61 C 0.5092 0.324 0.5098 0.0284 -0.0106 0.0916 +62 N 0.4618 0.3463 0.4509 0.051 0.002 0.0903 +63 C 0.4652 0.3731 0.4495 0.0554 0.0033 0.0949 +64 C 0.4484 0.3633 0.435 0.0707 -0.0003 0.0922 +65 O 0.4805 0.4184 0.4662 0.0723 -0.0004 0.0932 +66 C 0.4935 0.4032 0.4701 0.05 0.0035 0.1112 +67 C 0.5238 0.444 0.4972 0.0367 0.0091 0.1146 +68 C 0.63 0.5543 0.5951 0.0329 0.0095 0.1334 +69 N 0.7669 0.7062 0.7302 0.0209 0.0156 0.1403 +70 C 0.766 0.7336 0.7208 0.0211 0.0206 0.1365 +71 N 0.7408 0.72 0.6877 0.0306 0.0184 0.1251 +72 N 0.7919 0.7774 0.7466 0.012 0.0267 0.1441 +73 N 0.4691 0.3659 0.4591 0.0823 -0.0044 0.0883 +74 C 0.4978 0.4091 0.4918 0.0996 -0.0065 0.0829 +75 C 0.4429 0.3842 0.4423 0.0991 -0.002 0.073 +76 O 0.451 0.4195 0.455 0.1067 -0.0025 0.0748 +77 C 0.5487 0.4337 0.5432 0.1155 -0.0123 0.076 +78 C 0.5964 0.4487 0.5863 0.1183 -0.0198 0.0882 +79 O 0.599 0.4573 0.5855 0.1108 -0.0194 0.1036 +80 O 0.6044 0.4236 0.593 0.128 -0.0274 0.082 +81 N 0.4411 0.3785 0.4405 0.0896 0.0014 0.0645 +82 C 0.4039 0.3664 0.4074 0.0877 0.005 0.0568 +83 C 0.3982 0.3703 0.4002 0.0718 0.007 0.0589 +84 O 0.3323 0.3261 0.3377 0.0691 0.0075 0.0572 +85 C 0.4497 0.4017 0.4532 0.093 0.0057 0.0434 +86 C 0.4758 0.4201 0.4787 0.1133 0.0021 0.0368 +87 N 0.5373 0.4585 0.5365 0.1208 -0.0014 0.0234 +88 C 0.5361 0.4927 0.541 0.1295 0.0001 0.0405 +89 C 0.5686 0.4862 0.5658 0.1427 -0.0056 0.0176 +90 N 0.5636 0.504 0.565 0.1488 -0.0042 0.0285 +91 N 0.3785 0.3362 0.3751 0.0622 0.0075 0.063 +92 C 0.3699 0.3351 0.3632 0.0512 0.0089 0.0618 +93 C 0.3989 0.3655 0.3843 0.0477 0.0074 0.0702 +94 O 0.4109 0.3668 0.3933 0.0484 0.0079 0.0779 +95 C 0.369 0.3239 0.3629 0.0445 0.0121 0.0552 +96 C 0.3561 0.3118 0.3549 0.0486 0.0126 0.0452 +97 C 0.362 0.3348 0.3623 0.0475 0.0129 0.0407 +98 C 0.3993 0.3377 0.3998 0.0547 0.0112 0.0403 +99 C 0.3825 0.3612 0.3854 0.0524 0.0138 0.0326 +100 C 0.4215 0.3631 0.4236 0.0614 0.0109 0.0288 +101 C 0.383 0.3475 0.3859 0.0604 0.0132 0.0255 +102 O 0.4392 0.4111 0.4419 0.0675 0.0135 0.0153 +103 N 0.3747 0.3532 0.3558 0.0443 0.0043 0.0686 +104 C 0.4204 0.4017 0.3904 0.0426 0.0024 0.0722 +105 C 0.4102 0.3913 0.3759 0.0381 0.0064 0.0666 +106 O 0.3828 0.3659 0.35 0.0362 0.0047 0.058 +107 C 0.4175 0.4085 0.3836 0.0427 -0.0066 0.0709 +108 C 0.4482 0.447 0.4199 0.0468 -0.0111 0.0784 +109 O 0.4573 0.4522 0.4293 0.0524 -0.0084 0.0855 +110 O 0.5092 0.5187 0.4855 0.0443 -0.0188 0.0785 +111 N 0.3687 0.3502 0.3297 0.0364 0.0113 0.0729 +112 C 0.3651 0.3557 0.3225 0.0335 0.0155 0.0687 +113 C 0.3631 0.3636 0.3071 0.0394 0.0104 0.0619 +114 O 0.3785 0.3811 0.3133 0.0435 0.0055 0.0653 +115 C 0.3835 0.3794 0.3406 0.0287 0.022 0.0805 +116 C 0.4208 0.4002 0.3897 0.0216 0.0236 0.0882 +117 C 0.4615 0.4497 0.4312 0.013 0.0285 0.1024 +118 C 0.4239 0.3945 0.4035 0.0185 0.0234 0.0774 +119 N 0.3472 0.3524 0.2893 0.0408 0.01 0.0515 +120 C 0.3629 0.3718 0.2906 0.0489 0.0023 0.0416 +121 C 0.391 0.4185 0.3093 0.0558 0.0072 0.037 +122 O 0.4246 0.4601 0.3261 0.0658 0.0027 0.0319 +123 C 0.3696 0.3652 0.3012 0.0478 -0.0067 0.0323 +124 C 0.4137 0.3999 0.3536 0.0422 -0.0127 0.0376 +125 C 0.4282 0.4064 0.3743 0.0385 -0.0196 0.0324 +126 C 0.457 0.4426 0.3875 0.0446 -0.022 0.04 +127 N 0.3785 0.416 0.3072 0.0515 0.0159 0.0386 +128 C 0.3929 0.4555 0.3162 0.0584 0.0211 0.0347 +129 C 0.3641 0.4411 0.3038 0.0477 0.0315 0.0442 +130 O 0.3436 0.4054 0.2973 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-0.0877 -0.093 +2255 N 0.759 0.567 0.5862 -0.0477 -0.1027 -0.1153 +2256 C 0.7608 0.5719 0.5803 -0.0559 -0.1173 -0.1281 +2257 C 0.818 0.5941 0.6178 -0.06 -0.122 -0.1423 +2258 O 0.878 0.6499 0.6579 -0.0576 -0.1311 -0.1545 +2259 C 0.8001 0.6369 0.6464 -0.0731 -0.1256 -0.1263 +2260 C 0.8451 0.6945 0.6889 -0.0822 -0.1423 -0.1394 +2261 C 0.866 0.7474 0.741 -0.099 -0.149 -0.1374 +2262 C 0.9097 0.8012 0.7832 -0.1109 -0.1671 -0.1529 +2263 N 0.8984 0.8249 0.8056 -0.1291 -0.1733 -0.1521 +2264 N 0.8117 0.5614 0.6152 -0.0657 -0.1168 -0.1411 +2265 C 0.8873 0.5987 0.6731 -0.0717 -0.1222 -0.1547 +2266 C 0.9356 0.6157 0.7074 -0.0568 -0.1107 -0.1534 +2267 O 0.8657 0.5208 0.6421 -0.0626 -0.1079 -0.1505 +2268 C 0.9121 0.6161 0.7147 -0.0957 -0.1291 -0.1557 +2269 C 1.0211 0.7598 0.8406 -0.111 -0.1411 -0.159 +2270 O 1.0892 0.8288 0.8962 -0.1145 -0.1535 -0.173 +2271 N 1.0091 0.7777 0.8572 -0.1199 -0.138 -0.1468 +2272 N 0.9608 0.6426 0.7153 -0.0371 -0.1037 -0.1552 +2273 C 0.9351 0.5953 0.6798 -0.0207 -0.0918 -0.1541 +2274 C 0.8859 0.5021 0.6111 -0.0199 -0.095 -0.1675 +2275 O 0.9697 0.5708 0.6802 -0.0288 -0.1061 -0.1813 +2276 C 0.9536 0.6296 0.6829 -0.0037 -0.0851 -0.1556 +2277 C 0.9832 0.6691 0.7001 -0.0103 -0.0971 -0.1645 +2278 C 0.9372 0.6414 0.6793 -0.0289 -0.1061 -0.1583 + +#END diff --git a/scripts/discovery/smiles_to_docking_pipeline/data/Gefitinib.mol b/scripts/discovery/smiles_to_docking_pipeline/data/Gefitinib.mol new file mode 100644 index 0000000..e8e611b --- /dev/null +++ b/scripts/discovery/smiles_to_docking_pipeline/data/Gefitinib.mol @@ -0,0 +1,119 @@ +Gefitinib + --CCDC--092526 3D + + 55 58 0 0 0 0 0 0 0 0999 V2000 + -0.4859 7.5623 3.6509 C 0 + -1.4167 8.6406 4.1275 C 0 + -1.6961 8.5153 5.5144 O 0 + -2.2577 7.2307 5.7752 C 0 + -1.3374 6.1236 5.3376 C 0 + -1.0673 6.2472 3.9049 N 0 + -0.1978 5.1742 3.4065 C 0 + -0.8863 3.8260 3.3068 C 0 + 0.0336 2.7472 2.7922 C 0 + -0.7124 1.5236 2.7375 O 0 + -0.0885 0.3825 2.2964 C 0 + -0.9172 -0.7519 2.2861 C 0 + -2.1944 -0.5128 2.7163 O 0 + -3.1221 -1.5952 2.7469 C 0 + -0.4289 -1.9573 1.8721 C 0 + 0.9134 -2.0805 1.4478 C 0 + 1.3401 -3.3169 1.0470 N 0 + 2.5949 -3.3692 0.6659 C 0 + 3.4953 -2.3867 0.6165 N 0 + 3.1152 -1.1664 0.9980 C 0 + 1.7597 -0.9407 1.4511 C 0 + 1.2128 0.2910 1.8916 C 0 + 4.0032 -0.1282 0.9447 N 0 + 5.3561 -0.0308 0.5549 C 0 + 6.1521 -1.1248 0.2119 C 0 + 7.4672 -0.9267 -0.1661 C 0 + 8.4385 -2.2957 -0.5984 Cl 0 + 7.9968 0.3461 -0.1951 C 0 + 9.2842 0.5282 -0.5671 F 0 + 7.2362 1.4354 0.1510 C 0 + 5.9188 1.2410 0.5262 C 0 + 0.4620 7.6451 4.1806 H 0 + -0.3157 7.6802 2.5818 H 0 + -2.3505 8.5724 3.5714 H 0 + -0.9562 9.6105 3.9460 H 0 + -3.1996 7.1408 5.2361 H 0 + -2.4410 7.1358 6.8445 H 0 + -1.8076 5.1616 5.5362 H 0 + -0.4012 6.1909 5.8900 H 0 + 0.6663 5.0807 4.0759 H 0 + 0.1771 5.4549 2.4145 H 0 + -1.7501 3.9121 2.6360 H 0 + -1.2590 3.5383 4.2976 H 0 + 0.4089 3.0098 1.7954 H 0 + 0.8998 2.6362 3.4562 H 0 + -3.2568 -2.0159 1.7526 H 0 + -4.0926 -1.2613 3.1079 H 0 + -2.7696 -2.3867 3.4049 H 0 + -1.0693 -2.8330 1.8656 H 0 + 2.9477 -4.3445 0.3473 H 0 + 1.8392 1.1757 1.9086 H 0 + 3.6134 0.7708 1.2215 H 0 + 5.7644 -2.1353 0.2435 H 0 + 7.6615 2.4334 0.1299 H 0 + 5.3120 2.0974 0.8008 H 0 + 1 2 1 + 2 3 1 + 3 4 1 + 4 5 1 + 5 6 1 + 1 6 1 + 6 7 1 + 7 8 1 + 8 9 1 + 9 10 1 + 10 11 1 + 11 12 4 + 12 13 1 + 13 14 1 + 12 15 4 + 15 16 4 + 16 17 4 + 17 18 4 + 18 19 4 + 19 20 4 + 20 21 4 + 16 21 4 + 21 22 4 + 11 22 4 + 20 23 1 + 23 24 1 + 24 25 4 + 25 26 4 + 26 27 1 + 26 28 4 + 28 29 1 + 28 30 4 + 30 31 4 + 24 31 4 + 1 32 1 + 1 33 1 + 2 34 1 + 2 35 1 + 4 36 1 + 4 37 1 + 5 38 1 + 5 39 1 + 7 40 1 + 7 41 1 + 8 42 1 + 8 43 1 + 9 44 1 + 9 45 1 + 14 46 1 + 14 47 1 + 14 48 1 + 15 49 1 + 18 50 1 + 22 51 1 + 23 52 1 + 25 53 1 + 30 54 1 + 31 55 1 +M END +$$$$ diff --git a/scripts/discovery/smiles_to_docking_pipeline/docking_demo.py b/scripts/discovery/smiles_to_docking_pipeline/docking_demo.py new file mode 100644 index 0000000..4b65808 --- /dev/null +++ b/scripts/discovery/smiles_to_docking_pipeline/docking_demo.py @@ -0,0 +1,81 @@ +#! /usr/bin/env python +######################################################################################################################## +# +# This script can be used for any purpose without limitation subject to the +# conditions at https://www.ccdc.cam.ac.uk/Community/Pages/Licences/v2.aspx +# +# This permission notice and the following statement of attribution must be +# included in all copies or substantial portions of this script. +# +# 2026-10-08: created by the Cambridge Crystallographic Data Centre +# +######################################################################################################################## + +from ccdc import conformer, docking, io +from ccdc.descriptors import MolecularDescriptors + + +example_ligands = { + "Gefitinib": r"C1COCCN1CCCOc2c(OC)cc3ncnc(c3c2)Nc4cc(Cl)c(F)cc4", + "Erlotinib": r"COCCOc1cc2c(cc1OCCOC)ncnc2Nc3cccc(c3)C#C", + "Afatinib": r"CN(C)C\C=C\C(=O)Nc3cc1c(Nc(cc2Cl)ccc2F)ncnc1cc3OC4COCC4", +} + + +def dock_single_ligand(protein_file, ligand_file, results_dir='results'): + """Docks a single ligand from a file to a protein from a file using GOLD.""" + docker = docking.Docker() + + settings = docker.settings + + settings.add_protein_file(protein_file) + settings.add_ligand_file(ligand_file) + + ALA149 = [ + res for res in settings.proteins[0].residues + if res.identifier == 'A:ALA149' + ][0] + + settings.binding_site = settings.BindingSiteFromResidue( + settings.proteins[0], ALA149, 8.0 + ) + + settings.output_directory = results_dir + + settings.fitness_function = 'ChemScore' + + results = docker.dock() + return results + + +def smiles_to_3d(smiles, name, n_conformers=1): + """Writes a 3D molecule file from a SMILES string.""" + mol = io.Molecule.from_string(smiles) + mol.identifier = name + + conf_gen = conformer.ConformerGenerator() + conf_gen.settings.max_conformers = n_conformers + + conformers = conf_gen.generate(mol) + + with io.MoleculeWriter(f'{name}.mol') as writer: + for conf in conformers: + writer.write(conf.molecule) + + +def overlay_separate_files(*mol_files): + """Overlays similar ligands from separate molecule files.""" + overlay = MolecularDescriptors.LigandOverlay('.') + + overlay.add_ligands( + [io.MoleculeReader(mol_file)[0] for mol_file in mol_files] + ) + + overlay.overlay_ligands() + + +if __name__ == '__main__': + for name, smiles in example_ligands.items(): + smiles_to_3d(smiles, name) + dock_single_ligand('data/4hzr_prepared.cif', f'{name}.mol', f'{name}_results') + overlay_separate_files('Gefitinib.mol', 'Erlotinib.mol', 'Afatinib.mol')