# 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_spkb11785 # _entry.id spkb11785 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "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" "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 GLY 2 1 n VAL 3 1 n PHE 4 1 n VAL 5 1 n VAL 6 1 n LEU 7 1 n LEU 8 1 n SER 9 1 n ILE 10 1 n ALA 11 1 n THR 12 1 n LEU 13 1 n PHE 14 1 n GLY 15 1 n SER 16 1 n THR 17 1 n SER 18 1 n GLY 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 @ 2025-07-03 15:40:09)" _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 92.24 _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 83.70 1 1 A GLY 2 2 96.99 1 2 A VAL 3 2 96.91 1 3 A PHE 4 2 95.38 1 4 A VAL 5 2 97.62 1 5 A VAL 6 2 97.61 1 6 A LEU 7 2 95.13 1 7 A LEU 8 2 95.00 1 8 A SER 9 2 95.78 1 9 A ILE 10 2 95.80 1 10 A ALA 11 2 97.00 1 11 A THR 12 2 94.92 1 12 A LEU 13 2 94.60 1 13 A PHE 14 2 91.52 1 14 A GLY 15 2 92.11 1 15 A SER 16 2 85.84 1 16 A THR 17 2 86.89 1 17 A SER 18 2 80.00 1 18 A GLY 19 2 73.98 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 GLY . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n THR . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n GLY . 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 ? -14.753 -3.519 -0.639 1.00 93.05 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.573 -2.694 -0.958 1.00 92.35 1 A 1 ATOM 3 C C . MET A 1 1 ? -13.610 -2.206 -2.407 1.00 91.51 1 A 1 ATOM 4 O O . MET A 1 1 ? -14.165 -2.873 -3.274 1.00 85.22 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.292 -3.502 -0.736 1.00 85.80 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.322 -4.846 -1.454 1.00 79.72 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.477 -6.130 -0.516 1.00 75.72 1 A 1 ATOM 8 C CE . MET A 1 1 ? -12.733 -6.503 0.700 1.00 66.25 1 A 1 ATOM 9 N N . GLY A 1 2 ? -13.010 -1.071 -2.647 1.00 95.84 2 A 1 ATOM 10 C CA . GLY A 1 2 ? -12.976 -0.511 -3.990 1.00 97.25 2 A 1 ATOM 11 C C . GLY A 1 2 ? -11.567 -0.202 -4.462 1.00 97.88 2 A 1 ATOM 12 O O . GLY A 1 2 ? -10.606 -0.844 -4.038 1.00 96.97 2 A 1 ATOM 13 N N . VAL A 1 3 ? -11.452 0.790 -5.339 1.00 98.20 3 A 1 ATOM 14 C CA . VAL A 1 3 ? -10.153 1.184 -5.891 1.00 98.36 3 A 1 ATOM 15 C C . VAL A 1 3 ? -9.325 1.949 -4.861 1.00 98.51 3 A 1 ATOM 16 O O . VAL A 1 3 ? -8.099 1.837 -4.821 1.00 98.15 3 A 1 ATOM 17 C CB . VAL A 1 3 ? -10.343 2.052 -7.143 1.00 97.75 3 A 1 ATOM 18 C CG1 . VAL A 1 3 ? -9.003 2.396 -7.768 1.00 93.88 3 A 1 ATOM 19 C CG2 . VAL A 1 3 ? -11.231 1.333 -8.149 1.00 93.53 3 A 1 ATOM 20 N N . PHE A 1 4 ? -10.001 2.718 -4.022 1.00 98.09 4 A 1 ATOM 21 C CA . PHE A 1 4 ? -9.326 3.528 -3.005 1.00 98.01 4 A 1 ATOM 22 C C . PHE A 1 4 ? -8.577 2.648 -2.004 1.00 98.19 4 A 1 ATOM 23 O O . PHE A 1 4 ? -7.473 2.974 -1.572 1.00 97.85 4 A 1 ATOM 24 C CB . PHE A 1 4 ? -10.354 4.390 -2.269 1.00 97.56 4 A 1 ATOM 25 C CG . PHE A 1 4 ? -9.808 5.750 -1.911 1.00 95.64 4 A 1 ATOM 26 C CD1 . PHE A 1 4 ? -8.841 5.883 -0.929 1.00 93.06 4 A 1 ATOM 27 C CD2 . PHE A 1 4 ? -10.274 6.884 -2.563 1.00 92.91 4 A 1 ATOM 28 C CE1 . PHE A 1 4 ? -8.327 7.130 -0.600 1.00 92.42 4 A 1 ATOM 29 C CE2 . PHE A 1 4 ? -9.769 8.135 -2.236 1.00 92.31 4 A 1 ATOM 30 C CZ . PHE A 1 4 ? -8.794 8.262 -1.255 1.00 93.09 4 A 1 ATOM 31 N N . VAL A 1 5 ? -9.173 1.528 -1.650 1.00 98.42 5 A 1 ATOM 32 C CA . VAL A 1 5 ? -8.565 0.590 -0.697 1.00 98.40 5 A 1 ATOM 33 C C . VAL A 1 5 ? -7.263 0.020 -1.257 1.00 98.47 5 A 1 ATOM 34 O O . VAL A 1 5 ? -6.275 -0.136 -0.535 1.00 98.15 5 A 1 ATOM 35 C CB . VAL A 1 5 ? -9.533 -0.560 -0.367 1.00 98.00 5 A 1 ATOM 36 C CG1 . VAL A 1 5 ? -8.911 -1.525 0.632 1.00 96.14 5 A 1 ATOM 37 C CG2 . VAL A 1 5 ? -10.840 -0.007 0.188 1.00 95.79 5 A 1 ATOM 38 N N . VAL A 1 6 ? -7.274 -0.299 -2.527 1.00 98.25 6 A 1 ATOM 39 C CA . VAL A 1 6 ? -6.093 -0.858 -3.192 1.00 98.21 6 A 1 ATOM 40 C C . VAL A 1 6 ? -4.959 0.163 -3.225 1.00 98.35 6 A 1 ATOM 41 O O . VAL A 1 6 ? -3.800 -0.168 -2.965 1.00 98.04 6 A 1 ATOM 42 C CB . VAL A 1 6 ? -6.433 -1.307 -4.622 1.00 97.84 6 A 1 ATOM 43 C CG1 . VAL A 1 6 ? -5.201 -1.878 -5.315 1.00 96.40 6 A 1 ATOM 44 C CG2 . VAL A 1 6 ? -7.550 -2.342 -4.600 1.00 96.17 6 A 1 ATOM 45 N N . LEU A 1 7 ? -5.303 1.391 -3.550 1.00 97.64 7 A 1 ATOM 46 C CA . LEU A 1 7 ? -4.307 2.460 -3.633 1.00 97.56 7 A 1 ATOM 47 C C . LEU A 1 7 ? -3.656 2.704 -2.274 1.00 97.72 7 A 1 ATOM 48 O O . LEU A 1 7 ? -2.448 2.924 -2.182 1.00 97.47 7 A 1 ATOM 49 C CB . LEU A 1 7 ? -4.978 3.745 -4.126 1.00 97.06 7 A 1 ATOM 50 C CG . LEU A 1 7 ? -5.348 3.720 -5.609 1.00 92.44 7 A 1 ATOM 51 C CD1 . LEU A 1 7 ? -6.344 4.828 -5.924 1.00 91.15 7 A 1 ATOM 52 C CD2 . LEU A 1 7 ? -4.096 3.894 -6.465 1.00 90.03 7 A 1 ATOM 53 N N . LEU A 1 8 ? -4.463 2.660 -1.231 1.00 97.79 8 A 1 ATOM 54 C CA . LEU A 1 8 ? -3.968 2.875 0.129 1.00 97.51 8 A 1 ATOM 55 C C . LEU A 1 8 ? -2.995 1.768 0.531 1.00 97.59 8 A 1 ATOM 56 O O . LEU A 1 8 ? -1.977 2.022 1.177 1.00 97.25 8 A 1 ATOM 57 C CB . LEU A 1 8 ? -5.144 2.913 1.112 1.00 97.05 8 A 1 ATOM 58 C CG . LEU A 1 8 ? -4.879 3.795 2.333 1.00 92.32 8 A 1 ATOM 59 C CD1 . LEU A 1 8 ? -5.341 5.228 2.052 1.00 90.57 8 A 1 ATOM 60 C CD2 . LEU A 1 8 ? -5.603 3.252 3.551 1.00 89.88 8 A 1 ATOM 61 N N . SER A 1 9 ? -3.311 0.550 0.147 1.00 97.27 9 A 1 ATOM 62 C CA . SER A 1 9 ? -2.474 -0.607 0.467 1.00 97.18 9 A 1 ATOM 63 C C . SER A 1 9 ? -1.112 -0.502 -0.215 1.00 97.36 9 A 1 ATOM 64 O O . SER A 1 9 ? -0.084 -0.853 0.368 1.00 96.40 9 A 1 ATOM 65 C CB . SER A 1 9 ? -3.176 -1.894 0.032 1.00 96.51 9 A 1 ATOM 66 O OG . SER A 1 9 ? -2.520 -3.017 0.561 1.00 89.94 9 A 1 ATOM 67 N N . ILE A 1 10 ? -1.107 -0.017 -1.436 1.00 97.53 10 A 1 ATOM 68 C CA . ILE A 1 10 ? 0.134 0.133 -2.200 1.00 97.12 10 A 1 ATOM 69 C C . ILE A 1 10 ? 1.073 1.111 -1.502 1.00 97.35 10 A 1 ATOM 70 O O . ILE A 1 10 ? 2.284 0.882 -1.417 1.00 96.78 10 A 1 ATOM 71 C CB . ILE A 1 10 ? -0.162 0.626 -3.627 1.00 96.43 10 A 1 ATOM 72 C CG1 . ILE A 1 10 ? -0.965 -0.421 -4.402 1.00 94.66 10 A 1 ATOM 73 C CG2 . ILE A 1 10 ? 1.146 0.915 -4.371 1.00 94.64 10 A 1 ATOM 74 C CD1 . ILE A 1 10 ? -1.653 0.153 -5.626 1.00 91.85 10 A 1 ATOM 75 N N . ALA A 1 11 ? 0.517 2.200 -1.013 1.00 97.65 11 A 1 ATOM 76 C CA . ALA A 1 11 ? 1.310 3.218 -0.327 1.00 97.33 11 A 1 ATOM 77 C C . ALA A 1 11 ? 1.967 2.643 0.921 1.00 97.37 11 A 1 ATOM 78 O O . ALA A 1 11 ? 3.111 2.964 1.240 1.00 96.12 11 A 1 ATOM 79 C CB . ALA A 1 11 ? 0.418 4.400 0.040 1.00 96.55 11 A 1 ATOM 80 N N . THR A 1 12 ? 1.243 1.795 1.625 1.00 97.87 12 A 1 ATOM 81 C CA . THR A 1 12 ? 1.755 1.173 2.849 1.00 97.42 12 A 1 ATOM 82 C C . THR A 1 12 ? 2.917 0.236 2.531 1.00 97.32 12 A 1 ATOM 83 O O . THR A 1 12 ? 3.909 0.191 3.264 1.00 95.49 12 A 1 ATOM 84 C CB . THR A 1 12 ? 0.644 0.386 3.548 1.00 96.38 12 A 1 ATOM 85 O OG1 . THR A 1 12 ? -0.501 1.217 3.700 1.00 90.93 12 A 1 ATOM 86 C CG2 . THR A 1 12 ? 1.095 -0.089 4.915 1.00 89.01 12 A 1 ATOM 87 N N . LEU A 1 13 ? 2.799 -0.499 1.449 1.00 97.37 13 A 1 ATOM 88 C CA . LEU A 1 13 ? 3.841 -1.438 1.031 1.00 97.03 13 A 1 ATOM 89 C C . LEU A 1 13 ? 5.140 -0.707 0.716 1.00 96.93 13 A 1 ATOM 90 O O . LEU A 1 13 ? 6.226 -1.140 1.110 1.00 95.77 13 A 1 ATOM 91 C CB . LEU A 1 13 ? 3.369 -2.223 -0.197 1.00 96.40 13 A 1 ATOM 92 C CG . LEU A 1 13 ? 3.084 -3.692 0.090 1.00 93.55 13 A 1 ATOM 93 C CD1 . LEU A 1 13 ? 2.179 -4.285 -0.982 1.00 90.58 13 A 1 ATOM 94 C CD2 . LEU A 1 13 ? 4.389 -4.471 0.172 1.00 89.20 13 A 1 ATOM 95 N N . PHE A 1 14 ? 5.030 0.402 0.012 1.00 97.02 14 A 1 ATOM 96 C CA . PHE A 1 14 ? 6.196 1.199 -0.361 1.00 95.99 14 A 1 ATOM 97 C C . PHE A 1 14 ? 6.890 1.757 0.875 1.00 95.54 14 A 1 ATOM 98 O O . PHE A 1 14 ? 8.119 1.814 0.940 1.00 92.35 14 A 1 ATOM 99 C CB . PHE A 1 14 ? 5.766 2.345 -1.278 1.00 94.42 14 A 1 ATOM 100 C CG . PHE A 1 14 ? 6.773 2.617 -2.368 1.00 92.34 14 A 1 ATOM 101 C CD1 . PHE A 1 14 ? 7.982 3.216 -2.072 1.00 88.91 14 A 1 ATOM 102 C CD2 . PHE A 1 14 ? 6.499 2.262 -3.678 1.00 88.22 14 A 1 ATOM 103 C CE1 . PHE A 1 14 ? 8.917 3.462 -3.067 1.00 87.38 14 A 1 ATOM 104 C CE2 . PHE A 1 14 ? 7.428 2.507 -4.683 1.00 87.37 14 A 1 ATOM 105 C CZ . PHE A 1 14 ? 8.636 3.109 -4.377 1.00 87.23 14 A 1 ATOM 106 N N . GLY A 1 15 ? 6.109 2.167 1.855 1.00 94.34 15 A 1 ATOM 107 C CA . GLY A 1 15 ? 6.661 2.707 3.094 1.00 92.76 15 A 1 ATOM 108 C C . GLY A 1 15 ? 7.302 1.640 3.958 1.00 92.30 15 A 1 ATOM 109 O O . GLY A 1 15 ? 8.311 1.882 4.616 1.00 89.04 15 A 1 ATOM 110 N N . SER A 1 16 ? 6.731 0.452 3.965 1.00 91.03 16 A 1 ATOM 111 C CA . SER A 1 16 ? 7.251 -0.670 4.750 1.00 89.48 16 A 1 ATOM 112 C C . SER A 1 16 ? 8.657 -1.042 4.306 1.00 89.66 16 A 1 ATOM 113 O O . SER A 1 16 ? 9.556 -1.222 5.131 1.00 84.57 16 A 1 ATOM 114 C CB . SER A 1 16 ? 6.336 -1.881 4.617 1.00 85.86 16 A 1 ATOM 115 O OG . SER A 1 16 ? 6.780 -2.920 5.456 1.00 74.47 16 A 1 ATOM 116 N N . THR A 1 17 ? 8.852 -1.150 3.003 1.00 92.69 17 A 1 ATOM 117 C CA . THR A 1 17 ? 10.155 -1.505 2.445 1.00 91.19 17 A 1 ATOM 118 C C . THR A 1 17 ? 11.043 -0.270 2.326 1.00 90.08 17 A 1 ATOM 119 O O . THR A 1 17 ? 10.586 0.799 1.923 1.00 84.92 17 A 1 ATOM 120 C CB . THR A 1 17 ? 9.989 -2.143 1.063 1.00 88.08 17 A 1 ATOM 121 O OG1 . THR A 1 17 ? 9.192 -1.311 0.238 1.00 81.66 17 A 1 ATOM 122 C CG2 . THR A 1 17 ? 9.337 -3.503 1.177 1.00 79.60 17 A 1 ATOM 123 N N . SER A 1 18 ? 12.309 -0.420 2.684 1.00 87.43 18 A 1 ATOM 124 C CA . SER A 1 18 ? 13.254 0.695 2.631 1.00 84.06 18 A 1 ATOM 125 C C . SER A 1 18 ? 14.549 0.287 1.943 1.00 83.30 18 A 1 ATOM 126 O O . SER A 1 18 ? 14.965 0.903 0.965 1.00 75.58 18 A 1 ATOM 127 C CB . SER A 1 18 ? 13.560 1.196 4.039 1.00 78.91 18 A 1 ATOM 128 O OG . SER A 1 18 ? 12.422 1.809 4.604 1.00 70.75 18 A 1 ATOM 129 N N . GLY A 1 19 ? 15.189 -0.738 2.480 1.00 83.71 19 A 1 ATOM 130 C CA . GLY A 1 19 ? 16.438 -1.242 1.898 1.00 77.72 19 A 1 ATOM 131 C C . GLY A 1 19 ? 16.218 -1.800 0.520 1.00 74.12 19 A 1 ATOM 132 O O . GLY A 1 19 ? 16.807 -1.256 -0.436 1.00 65.95 19 A 1 ATOM 133 O OXT . GLY A 1 19 ? 15.471 -2.783 0.421 1.00 68.40 19 A 1 #