# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb19612 # _entry.id spkb19612 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n THR 2 1 n THR 3 1 n LEU 4 1 n LEU 5 1 n TRP 6 1 n VAL 7 1 n PHE 8 1 n VAL 9 1 n THR 10 1 n LEU 11 1 n ARG 12 1 n VAL 13 1 n ILE 14 1 n THR 15 1 n ALA 16 1 n ALA 17 1 n SER 18 1 n SER 19 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-09 06:37:51)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 93.04 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 84.01 1 1 A THR 2 2 90.81 1 2 A THR 3 2 93.80 1 3 A LEU 4 2 93.91 1 4 A LEU 5 2 93.94 1 5 A TRP 6 2 93.25 1 6 A VAL 7 2 97.22 1 7 A PHE 8 2 94.26 1 8 A VAL 9 2 96.97 1 9 A THR 10 2 95.55 1 10 A LEU 11 2 93.99 1 11 A ARG 12 2 89.00 1 12 A VAL 13 2 96.87 1 13 A ILE 14 2 96.07 1 14 A THR 15 2 95.10 1 15 A ALA 16 2 96.95 1 16 A ALA 17 2 96.07 1 17 A SER 18 2 89.80 1 18 A SER 19 2 83.66 1 19 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n THR . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n TRP . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ARG . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n SER . 19 A 19 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -13.778 -1.451 5.594 1.00 90.88 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.563 -0.824 6.130 1.00 91.76 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.354 -1.120 5.240 1.00 92.08 1 A 1 ATOM 4 O O . MET A 1 1 ? -10.400 -1.776 5.656 1.00 89.40 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.282 -1.337 7.544 1.00 86.47 1 A 1 ATOM 6 C CG . MET A 1 1 ? -13.323 -0.892 8.550 1.00 80.31 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.989 -1.548 10.188 1.00 74.96 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.239 -0.688 11.129 1.00 66.20 1 A 1 ATOM 9 N N . THR A 1 2 ? -11.406 -0.624 4.025 1.00 93.48 2 A 1 ATOM 10 C CA . THR A 1 2 ? -10.325 -0.834 3.065 1.00 95.26 2 A 1 ATOM 11 C C . THR A 1 2 ? -9.326 0.321 3.084 1.00 96.01 2 A 1 ATOM 12 O O . THR A 1 2 ? -8.230 0.215 2.532 1.00 93.54 2 A 1 ATOM 13 C CB . THR A 1 2 ? -10.886 -0.983 1.646 1.00 91.87 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? -11.747 0.113 1.351 1.00 83.45 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? -11.653 -2.280 1.509 1.00 82.09 2 A 1 ATOM 16 N N . THR A 1 3 ? -9.708 1.420 3.725 1.00 96.43 3 A 1 ATOM 17 C CA . THR A 1 3 ? -8.854 2.603 3.801 1.00 97.04 3 A 1 ATOM 18 C C . THR A 1 3 ? -7.545 2.299 4.523 1.00 97.43 3 A 1 ATOM 19 O O . THR A 1 3 ? -6.485 2.796 4.138 1.00 96.33 3 A 1 ATOM 20 C CB . THR A 1 3 ? -9.569 3.748 4.526 1.00 95.64 3 A 1 ATOM 21 O OG1 . THR A 1 3 ? -10.880 3.927 3.993 1.00 87.86 3 A 1 ATOM 22 C CG2 . THR A 1 3 ? -8.790 5.040 4.389 1.00 85.89 3 A 1 ATOM 23 N N . LEU A 1 4 ? -7.625 1.491 5.563 1.00 97.16 4 A 1 ATOM 24 C CA . LEU A 1 4 ? -6.442 1.123 6.339 1.00 97.20 4 A 1 ATOM 25 C C . LEU A 1 4 ? -5.425 0.407 5.454 1.00 97.46 4 A 1 ATOM 26 O O . LEU A 1 4 ? -4.227 0.681 5.509 1.00 96.95 4 A 1 ATOM 27 C CB . LEU A 1 4 ? -6.836 0.229 7.524 1.00 96.62 4 A 1 ATOM 28 C CG . LEU A 1 4 ? -6.054 0.488 8.815 1.00 90.89 4 A 1 ATOM 29 C CD1 . LEU A 1 4 ? -4.566 0.275 8.616 1.00 87.77 4 A 1 ATOM 30 C CD2 . LEU A 1 4 ? -6.327 1.902 9.314 1.00 87.19 4 A 1 ATOM 31 N N . LEU A 1 5 ? -5.921 -0.510 4.630 1.00 97.59 5 A 1 ATOM 32 C CA . LEU A 1 5 ? -5.064 -1.252 3.708 1.00 97.46 5 A 1 ATOM 33 C C . LEU A 1 5 ? -4.414 -0.302 2.708 1.00 97.79 5 A 1 ATOM 34 O O . LEU A 1 5 ? -3.234 -0.436 2.381 1.00 97.58 5 A 1 ATOM 35 C CB . LEU A 1 5 ? -5.884 -2.310 2.966 1.00 97.11 5 A 1 ATOM 36 C CG . LEU A 1 5 ? -6.361 -3.469 3.838 1.00 89.07 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? -7.362 -4.327 3.078 1.00 87.32 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? -5.177 -4.322 4.283 1.00 87.56 5 A 1 ATOM 39 N N . TRP A 1 6 ? -5.188 0.668 2.224 1.00 97.53 6 A 1 ATOM 40 C CA . TRP A 1 6 ? -4.690 1.653 1.273 1.00 97.59 6 A 1 ATOM 41 C C . TRP A 1 6 ? -3.584 2.501 1.891 1.00 97.92 6 A 1 ATOM 42 O O . TRP A 1 6 ? -2.575 2.783 1.244 1.00 97.56 6 A 1 ATOM 43 C CB . TRP A 1 6 ? -5.834 2.544 0.790 1.00 97.12 6 A 1 ATOM 44 C CG . TRP A 1 6 ? -6.323 2.151 -0.566 1.00 94.84 6 A 1 ATOM 45 C CD1 . TRP A 1 6 ? -7.476 1.501 -0.857 1.00 90.57 6 A 1 ATOM 46 C CD2 . TRP A 1 6 ? -5.664 2.379 -1.825 1.00 92.53 6 A 1 ATOM 47 N NE1 . TRP A 1 6 ? -7.576 1.311 -2.217 1.00 88.81 6 A 1 ATOM 48 C CE2 . TRP A 1 6 ? -6.478 1.839 -2.842 1.00 91.81 6 A 1 ATOM 49 C CE3 . TRP A 1 6 ? -4.463 2.993 -2.185 1.00 90.30 6 A 1 ATOM 50 C CZ2 . TRP A 1 6 ? -6.119 1.900 -4.189 1.00 91.94 6 A 1 ATOM 51 C CZ3 . TRP A 1 6 ? -4.109 3.054 -3.526 1.00 88.35 6 A 1 ATOM 52 C CH2 . TRP A 1 6 ? -4.935 2.508 -4.510 1.00 88.69 6 A 1 ATOM 53 N N . VAL A 1 7 ? -3.768 2.890 3.138 1.00 98.02 7 A 1 ATOM 54 C CA . VAL A 1 7 ? -2.768 3.687 3.846 1.00 98.01 7 A 1 ATOM 55 C C . VAL A 1 7 ? -1.455 2.914 3.966 1.00 98.15 7 A 1 ATOM 56 O O . VAL A 1 7 ? -0.375 3.460 3.734 1.00 97.76 7 A 1 ATOM 57 C CB . VAL A 1 7 ? -3.267 4.077 5.247 1.00 97.61 7 A 1 ATOM 58 C CG1 . VAL A 1 7 ? -2.163 4.772 6.039 1.00 95.71 7 A 1 ATOM 59 C CG2 . VAL A 1 7 ? -4.480 4.982 5.147 1.00 95.30 7 A 1 ATOM 60 N N . PHE A 1 8 ? -1.565 1.651 4.310 1.00 97.39 8 A 1 ATOM 61 C CA . PHE A 1 8 ? -0.388 0.803 4.456 1.00 97.20 8 A 1 ATOM 62 C C . PHE A 1 8 ? 0.347 0.654 3.130 1.00 97.43 8 A 1 ATOM 63 O O . PHE A 1 8 ? 1.570 0.798 3.063 1.00 96.99 8 A 1 ATOM 64 C CB . PHE A 1 8 ? -0.798 -0.572 4.984 1.00 96.77 8 A 1 ATOM 65 C CG . PHE A 1 8 ? 0.383 -1.454 5.308 1.00 94.56 8 A 1 ATOM 66 C CD1 . PHE A 1 8 ? 1.149 -1.222 6.442 1.00 91.86 8 A 1 ATOM 67 C CD2 . PHE A 1 8 ? 0.724 -2.504 4.467 1.00 92.21 8 A 1 ATOM 68 C CE1 . PHE A 1 8 ? 2.241 -2.027 6.732 1.00 90.59 8 A 1 ATOM 69 C CE2 . PHE A 1 8 ? 1.820 -3.307 4.759 1.00 90.81 8 A 1 ATOM 70 C CZ . PHE A 1 8 ? 2.579 -3.071 5.890 1.00 91.06 8 A 1 ATOM 71 N N . VAL A 1 9 ? -0.405 0.361 2.072 1.00 97.92 9 A 1 ATOM 72 C CA . VAL A 1 9 ? 0.172 0.199 0.737 1.00 97.81 9 A 1 ATOM 73 C C . VAL A 1 9 ? 0.805 1.505 0.264 1.00 97.93 9 A 1 ATOM 74 O O . VAL A 1 9 ? 1.907 1.504 -0.294 1.00 97.50 9 A 1 ATOM 75 C CB . VAL A 1 9 ? -0.893 -0.265 -0.272 1.00 97.41 9 A 1 ATOM 76 C CG1 . VAL A 1 9 ? -0.322 -0.306 -1.688 1.00 95.11 9 A 1 ATOM 77 C CG2 . VAL A 1 9 ? -1.421 -1.641 0.111 1.00 95.12 9 A 1 ATOM 78 N N . THR A 1 10 ? 0.119 2.608 0.497 1.00 97.83 10 A 1 ATOM 79 C CA . THR A 1 10 ? 0.609 3.921 0.084 1.00 97.69 10 A 1 ATOM 80 C C . THR A 1 10 ? 1.937 4.237 0.772 1.00 97.80 10 A 1 ATOM 81 O O . THR A 1 10 ? 2.877 4.719 0.136 1.00 97.17 10 A 1 ATOM 82 C CB . THR A 1 10 ? -0.414 5.015 0.422 1.00 97.16 10 A 1 ATOM 83 O OG1 . THR A 1 10 ? -1.656 4.736 -0.217 1.00 91.60 10 A 1 ATOM 84 C CG2 . THR A 1 10 ? 0.080 6.377 -0.045 1.00 89.60 10 A 1 ATOM 85 N N . LEU A 1 11 ? 2.013 3.962 2.054 1.00 97.84 11 A 1 ATOM 86 C CA . LEU A 1 11 ? 3.235 4.205 2.813 1.00 97.65 11 A 1 ATOM 87 C C . LEU A 1 11 ? 4.388 3.385 2.250 1.00 97.75 11 A 1 ATOM 88 O O . LEU A 1 11 ? 5.516 3.870 2.143 1.00 97.24 11 A 1 ATOM 89 C CB . LEU A 1 11 ? 3.012 3.848 4.280 1.00 97.27 11 A 1 ATOM 90 C CG . LEU A 1 11 ? 4.187 4.199 5.188 1.00 88.82 11 A 1 ATOM 91 C CD1 . LEU A 1 11 ? 4.399 5.705 5.235 1.00 87.12 11 A 1 ATOM 92 C CD2 . LEU A 1 11 ? 3.942 3.656 6.588 1.00 88.26 11 A 1 ATOM 93 N N . ARG A 1 12 ? 4.107 2.146 1.892 1.00 97.88 12 A 1 ATOM 94 C CA . ARG A 1 12 ? 5.109 1.261 1.302 1.00 97.73 12 A 1 ATOM 95 C C . ARG A 1 12 ? 5.634 1.828 -0.008 1.00 97.76 12 A 1 ATOM 96 O O . ARG A 1 12 ? 6.841 1.847 -0.243 1.00 96.91 12 A 1 ATOM 97 C CB . ARG A 1 12 ? 4.505 -0.121 1.042 1.00 97.27 12 A 1 ATOM 98 C CG . ARG A 1 12 ? 4.773 -1.124 2.140 1.00 91.91 12 A 1 ATOM 99 C CD . ARG A 1 12 ? 6.203 -1.613 2.108 1.00 88.05 12 A 1 ATOM 100 N NE . ARG A 1 12 ? 6.306 -2.989 2.613 1.00 83.40 12 A 1 ATOM 101 C CZ . ARG A 1 12 ? 6.365 -4.056 1.830 1.00 78.43 12 A 1 ATOM 102 N NH1 . ARG A 1 12 ? 6.366 -3.935 0.514 1.00 74.32 12 A 1 ATOM 103 N NH2 . ARG A 1 12 ? 6.429 -5.263 2.374 1.00 75.34 12 A 1 ATOM 104 N N . VAL A 1 13 ? 4.718 2.285 -0.860 1.00 98.07 13 A 1 ATOM 105 C CA . VAL A 1 13 ? 5.081 2.848 -2.157 1.00 97.94 13 A 1 ATOM 106 C C . VAL A 1 13 ? 5.928 4.108 -1.986 1.00 98.04 13 A 1 ATOM 107 O O . VAL A 1 13 ? 6.941 4.279 -2.670 1.00 97.37 13 A 1 ATOM 108 C CB . VAL A 1 13 ? 3.828 3.169 -2.994 1.00 97.33 13 A 1 ATOM 109 C CG1 . VAL A 1 13 ? 4.213 3.852 -4.302 1.00 94.36 13 A 1 ATOM 110 C CG2 . VAL A 1 13 ? 3.049 1.896 -3.289 1.00 94.98 13 A 1 ATOM 111 N N . ILE A 1 14 ? 5.528 4.977 -1.070 1.00 98.22 14 A 1 ATOM 112 C CA . ILE A 1 14 ? 6.248 6.222 -0.819 1.00 97.96 14 A 1 ATOM 113 C C . ILE A 1 14 ? 7.665 5.934 -0.331 1.00 97.95 14 A 1 ATOM 114 O O . ILE A 1 14 ? 8.632 6.554 -0.787 1.00 97.35 14 A 1 ATOM 115 C CB . ILE A 1 14 ? 5.504 7.089 0.214 1.00 97.46 14 A 1 ATOM 116 C CG1 . ILE A 1 14 ? 4.158 7.558 -0.348 1.00 94.98 14 A 1 ATOM 117 C CG2 . ILE A 1 14 ? 6.356 8.297 0.603 1.00 94.63 14 A 1 ATOM 118 C CD1 . ILE A 1 14 ? 3.250 8.170 0.696 1.00 90.03 14 A 1 ATOM 119 N N . THR A 1 15 ? 7.783 4.994 0.586 1.00 98.16 15 A 1 ATOM 120 C CA . THR A 1 15 ? 9.085 4.619 1.130 1.00 97.80 15 A 1 ATOM 121 C C . THR A 1 15 ? 9.991 4.067 0.036 1.00 97.69 15 A 1 ATOM 122 O O . THR A 1 15 ? 11.173 4.411 -0.038 1.00 96.87 15 A 1 ATOM 123 C CB . THR A 1 15 ? 8.936 3.568 2.236 1.00 96.94 15 A 1 ATOM 124 O OG1 . THR A 1 15 ? 8.068 4.059 3.255 1.00 90.24 15 A 1 ATOM 125 C CG2 . THR A 1 15 ? 10.289 3.242 2.850 1.00 87.98 15 A 1 ATOM 126 N N . ALA A 1 16 ? 9.437 3.209 -0.818 1.00 97.80 16 A 1 ATOM 127 C CA . ALA A 1 16 ? 10.192 2.614 -1.915 1.00 97.37 16 A 1 ATOM 128 C C . ALA A 1 16 ? 10.596 3.665 -2.942 1.00 97.34 16 A 1 ATOM 129 O O . ALA A 1 16 ? 11.698 3.612 -3.493 1.00 95.91 16 A 1 ATOM 130 C CB . ALA A 1 16 ? 9.365 1.520 -2.587 1.00 96.33 16 A 1 ATOM 131 N N . ALA A 1 17 ? 9.709 4.617 -3.190 1.00 97.32 17 A 1 ATOM 132 C CA . ALA A 1 17 ? 9.960 5.672 -4.168 1.00 96.69 17 A 1 ATOM 133 C C . ALA A 1 17 ? 11.027 6.651 -3.682 1.00 96.51 17 A 1 ATOM 134 O O . ALA A 1 17 ? 11.784 7.201 -4.480 1.00 94.50 17 A 1 ATOM 135 C CB . ALA A 1 17 ? 8.664 6.417 -4.473 1.00 95.35 17 A 1 ATOM 136 N N . SER A 1 18 ? 11.087 6.870 -2.374 1.00 95.96 18 A 1 ATOM 137 C CA . SER A 1 18 ? 12.049 7.803 -1.793 1.00 94.46 18 A 1 ATOM 138 C C . SER A 1 18 ? 13.471 7.246 -1.807 1.00 92.70 18 A 1 ATOM 139 O O . SER A 1 18 ? 14.437 7.990 -1.627 1.00 85.83 18 A 1 ATOM 140 C CB . SER A 1 18 ? 11.655 8.139 -0.357 1.00 91.40 18 A 1 ATOM 141 O OG . SER A 1 18 ? 11.769 7.006 0.474 1.00 78.44 18 A 1 ATOM 142 N N . SER A 1 19 ? 13.573 5.936 -2.020 1.00 92.77 19 A 1 ATOM 143 C CA . SER A 1 19 ? 14.873 5.270 -2.053 1.00 90.38 19 A 1 ATOM 144 C C . SER A 1 19 ? 15.259 4.903 -3.476 1.00 86.17 19 A 1 ATOM 145 O O . SER A 1 19 ? 16.427 4.556 -3.714 1.00 76.72 19 A 1 ATOM 146 C CB . SER A 1 19 ? 14.856 4.014 -1.174 1.00 84.90 19 A 1 ATOM 147 O OG . SER A 1 19 ? 14.550 4.347 0.166 1.00 77.41 19 A 1 ATOM 148 O OXT . SER A 1 19 ? 14.387 4.971 -4.376 1.00 77.30 19 A 1 #