# 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_spkb20887 # _entry.id spkb20887 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[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" "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 ILE 2 1 n ALA 3 1 n PHE 4 1 n ILE 5 1 n VAL 6 1 n LEU 7 1 n LEU 8 1 n SER 9 1 n LEU 10 1 n ALA 11 1 n ALA 12 1 n VAL 13 1 n LEU 14 1 n GLN 15 1 n GLN 16 1 n SER 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 @ 2025-07-08 17:14:14)" _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 94.69 _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 89.34 1 1 A ILE 2 2 95.79 1 2 A ALA 3 2 98.51 1 3 A PHE 4 2 95.97 1 4 A ILE 5 2 97.49 1 5 A VAL 6 2 98.22 1 6 A LEU 7 2 96.78 1 7 A LEU 8 2 96.28 1 8 A SER 9 2 96.94 1 9 A LEU 10 2 96.39 1 10 A ALA 11 2 98.38 1 11 A ALA 12 2 98.33 1 12 A VAL 13 2 97.80 1 13 A LEU 14 2 96.62 1 14 A GLN 15 2 91.02 1 15 A GLN 16 2 89.89 1 16 A SER 17 2 93.03 1 17 A SER 18 2 88.64 1 18 A GLY 19 2 83.85 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 ILE . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n ILE . 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 LEU . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLN . 15 A 15 A 16 1 n GLN . 16 A 16 A 17 1 n SER . 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 ? -6.189 14.121 -2.205 1.00 96.20 1 A 1 ATOM 2 C CA . MET A 1 1 ? -5.439 13.213 -1.315 1.00 96.56 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.717 11.748 -1.658 1.00 96.97 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.553 10.863 -0.820 1.00 95.76 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.837 13.474 0.137 1.00 92.69 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.538 14.889 0.585 1.00 83.58 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.189 15.178 2.235 1.00 81.02 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.897 16.930 2.398 1.00 71.96 1 A 1 ATOM 9 N N . ILE A 1 2 ? -6.143 11.507 -2.874 1.00 97.26 2 A 1 ATOM 10 C CA . ILE A 1 2 ? -6.450 10.145 -3.303 1.00 97.84 2 A 1 ATOM 11 C C . ILE A 1 2 ? -5.178 9.389 -3.673 1.00 98.30 2 A 1 ATOM 12 O O . ILE A 1 2 ? -5.040 8.201 -3.372 1.00 98.17 2 A 1 ATOM 13 C CB . ILE A 1 2 ? -7.422 10.174 -4.496 1.00 97.31 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? -8.730 10.855 -4.102 1.00 94.61 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? -7.689 8.745 -4.985 1.00 93.75 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? -8.861 12.246 -4.664 1.00 89.11 2 A 1 ATOM 17 N N . ALA A 1 3 ? -4.261 10.079 -4.332 1.00 98.41 3 A 1 ATOM 18 C CA . ALA A 1 3 ? -3.003 9.453 -4.741 1.00 98.57 3 A 1 ATOM 19 C C . ALA A 1 3 ? -2.230 8.937 -3.529 1.00 98.69 3 A 1 ATOM 20 O O . ALA A 1 3 ? -1.636 7.860 -3.568 1.00 98.54 3 A 1 ATOM 21 C CB . ALA A 1 3 ? -2.160 10.462 -5.514 1.00 98.34 3 A 1 ATOM 22 N N . PHE A 1 4 ? -2.253 9.704 -2.455 1.00 98.28 4 A 1 ATOM 23 C CA . PHE A 1 4 ? -1.550 9.324 -1.226 1.00 98.36 4 A 1 ATOM 24 C C . PHE A 1 4 ? -2.181 8.079 -0.610 1.00 98.53 4 A 1 ATOM 25 O O . PHE A 1 4 ? -1.481 7.175 -0.162 1.00 98.35 4 A 1 ATOM 26 C CB . PHE A 1 4 ? -1.592 10.486 -0.234 1.00 98.16 4 A 1 ATOM 27 C CG . PHE A 1 4 ? -0.681 10.259 0.945 1.00 96.73 4 A 1 ATOM 28 C CD1 . PHE A 1 4 ? 0.699 10.353 0.799 1.00 94.24 4 A 1 ATOM 29 C CD2 . PHE A 1 4 ? -1.212 9.952 2.188 1.00 94.09 4 A 1 ATOM 30 C CE1 . PHE A 1 4 ? 1.543 10.142 1.882 1.00 92.94 4 A 1 ATOM 31 C CE2 . PHE A 1 4 ? -0.370 9.737 3.279 1.00 92.68 4 A 1 ATOM 32 C CZ . PHE A 1 4 ? 1.006 9.829 3.126 1.00 93.31 4 A 1 ATOM 33 N N . ILE A 1 5 ? -3.498 8.039 -0.601 1.00 98.62 5 A 1 ATOM 34 C CA . ILE A 1 5 ? -4.224 6.895 -0.043 1.00 98.61 5 A 1 ATOM 35 C C . ILE A 1 5 ? -3.979 5.647 -0.891 1.00 98.68 5 A 1 ATOM 36 O O . ILE A 1 5 ? -3.774 4.552 -0.363 1.00 98.54 5 A 1 ATOM 37 C CB . ILE A 1 5 ? -5.731 7.203 0.031 1.00 98.44 5 A 1 ATOM 38 C CG1 . ILE A 1 5 ? -5.986 8.395 0.958 1.00 97.23 5 A 1 ATOM 39 C CG2 . ILE A 1 5 ? -6.496 5.973 0.529 1.00 97.01 5 A 1 ATOM 40 C CD1 . ILE A 1 5 ? -7.323 9.058 0.692 1.00 92.76 5 A 1 ATOM 41 N N . VAL A 1 6 ? -4.012 5.816 -2.190 1.00 98.73 6 A 1 ATOM 42 C CA . VAL A 1 6 ? -3.790 4.702 -3.117 1.00 98.71 6 A 1 ATOM 43 C C . VAL A 1 6 ? -2.367 4.167 -2.970 1.00 98.76 6 A 1 ATOM 44 O O . VAL A 1 6 ? -2.151 2.952 -2.940 1.00 98.62 6 A 1 ATOM 45 C CB . VAL A 1 6 ? -4.038 5.153 -4.570 1.00 98.51 6 A 1 ATOM 46 C CG1 . VAL A 1 6 ? -3.689 4.039 -5.549 1.00 97.22 6 A 1 ATOM 47 C CG2 . VAL A 1 6 ? -5.493 5.566 -4.757 1.00 96.97 6 A 1 ATOM 48 N N . LEU A 1 7 ? -1.415 5.070 -2.896 1.00 98.59 7 A 1 ATOM 49 C CA . LEU A 1 7 ? -0.009 4.685 -2.753 1.00 98.55 7 A 1 ATOM 50 C C . LEU A 1 7 ? 0.214 3.948 -1.438 1.00 98.59 7 A 1 ATOM 51 O O . LEU A 1 7 ? 0.915 2.936 -1.395 1.00 98.42 7 A 1 ATOM 52 C CB . LEU A 1 7 ? 0.866 5.946 -2.811 1.00 98.35 7 A 1 ATOM 53 C CG . LEU A 1 7 ? 1.548 6.130 -4.167 1.00 95.19 7 A 1 ATOM 54 C CD1 . LEU A 1 7 ? 1.753 7.609 -4.474 1.00 93.22 7 A 1 ATOM 55 C CD2 . LEU A 1 7 ? 2.892 5.412 -4.166 1.00 93.34 7 A 1 ATOM 56 N N . LEU A 1 8 ? -0.393 4.450 -0.381 1.00 98.51 8 A 1 ATOM 57 C CA . LEU A 1 8 ? -0.263 3.835 0.940 1.00 98.38 8 A 1 ATOM 58 C C . LEU A 1 8 ? -0.854 2.427 0.927 1.00 98.44 8 A 1 ATOM 59 O O . LEU A 1 8 ? -0.263 1.489 1.464 1.00 98.31 8 A 1 ATOM 60 C CB . LEU A 1 8 ? -0.981 4.701 1.980 1.00 98.13 8 A 1 ATOM 61 C CG . LEU A 1 8 ? -0.259 4.720 3.330 1.00 93.75 8 A 1 ATOM 62 C CD1 . LEU A 1 8 ? 0.768 5.849 3.356 1.00 92.30 8 A 1 ATOM 63 C CD2 . LEU A 1 8 ? -1.256 4.900 4.458 1.00 92.43 8 A 1 ATOM 64 N N . SER A 1 9 ? -1.998 2.287 0.304 1.00 98.40 9 A 1 ATOM 65 C CA . SER A 1 9 ? -2.675 0.996 0.218 1.00 98.37 9 A 1 ATOM 66 C C . SER A 1 9 ? -1.873 0.029 -0.651 1.00 98.50 9 A 1 ATOM 67 O O . SER A 1 9 ? -1.747 -1.152 -0.334 1.00 98.15 9 A 1 ATOM 68 C CB . SER A 1 9 ? -4.075 1.192 -0.357 1.00 98.05 9 A 1 ATOM 69 O OG . SER A 1 9 ? -4.951 0.211 0.143 1.00 90.15 9 A 1 ATOM 70 N N . LEU A 1 10 ? -1.333 0.531 -1.739 1.00 98.48 10 A 1 ATOM 71 C CA . LEU A 1 10 ? -0.529 -0.284 -2.656 1.00 98.41 10 A 1 ATOM 72 C C . LEU A 1 10 ? 0.692 -0.851 -1.938 1.00 98.56 10 A 1 ATOM 73 O O . LEU A 1 10 ? 1.035 -2.022 -2.103 1.00 98.34 10 A 1 ATOM 74 C CB . LEU A 1 10 ? -0.079 0.574 -3.842 1.00 98.07 10 A 1 ATOM 75 C CG . LEU A 1 10 ? -0.374 -0.078 -5.192 1.00 94.34 10 A 1 ATOM 76 C CD1 . LEU A 1 10 ? -1.787 0.269 -5.649 1.00 92.36 10 A 1 ATOM 77 C CD2 . LEU A 1 10 ? 0.639 0.372 -6.228 1.00 92.57 10 A 1 ATOM 78 N N . ALA A 1 11 ? 1.340 -0.010 -1.148 1.00 98.54 11 A 1 ATOM 79 C CA . ALA A 1 11 ? 2.525 -0.434 -0.405 1.00 98.47 11 A 1 ATOM 80 C C . ALA A 1 11 ? 2.167 -1.524 0.599 1.00 98.50 11 A 1 ATOM 81 O O . ALA A 1 11 ? 2.918 -2.485 0.777 1.00 98.17 11 A 1 ATOM 82 C CB . ALA A 1 11 ? 3.134 0.768 0.313 1.00 98.21 11 A 1 ATOM 83 N N . ALA A 1 12 ? 1.025 -1.385 1.240 1.00 98.54 12 A 1 ATOM 84 C CA . ALA A 1 12 ? 0.570 -2.370 2.220 1.00 98.42 12 A 1 ATOM 85 C C . ALA A 1 12 ? 0.269 -3.701 1.542 1.00 98.48 12 A 1 ATOM 86 O O . ALA A 1 12 ? 0.560 -4.764 2.090 1.00 98.12 12 A 1 ATOM 87 C CB . ALA A 1 12 ? -0.673 -1.845 2.928 1.00 98.09 12 A 1 ATOM 88 N N . VAL A 1 13 ? -0.300 -3.650 0.349 1.00 98.64 13 A 1 ATOM 89 C CA . VAL A 1 13 ? -0.628 -4.862 -0.409 1.00 98.52 13 A 1 ATOM 90 C C . VAL A 1 13 ? 0.644 -5.628 -0.749 1.00 98.57 13 A 1 ATOM 91 O O . VAL A 1 13 ? 0.683 -6.856 -0.653 1.00 98.20 13 A 1 ATOM 92 C CB . VAL A 1 13 ? -1.384 -4.500 -1.695 1.00 98.07 13 A 1 ATOM 93 C CG1 . VAL A 1 13 ? -1.549 -5.724 -2.581 1.00 96.22 13 A 1 ATOM 94 C CG2 . VAL A 1 13 ? -2.743 -3.914 -1.358 1.00 96.40 13 A 1 ATOM 95 N N . LEU A 1 14 ? 1.668 -4.918 -1.155 1.00 98.50 14 A 1 ATOM 96 C CA . LEU A 1 14 ? 2.943 -5.544 -1.513 1.00 98.34 14 A 1 ATOM 97 C C . LEU A 1 14 ? 3.589 -6.189 -0.291 1.00 98.29 14 A 1 ATOM 98 O O . LEU A 1 14 ? 4.201 -7.252 -0.398 1.00 97.92 14 A 1 ATOM 99 C CB . LEU A 1 14 ? 3.879 -4.488 -2.108 1.00 98.10 14 A 1 ATOM 100 C CG . LEU A 1 14 ? 5.200 -5.057 -2.619 1.00 96.87 14 A 1 ATOM 101 C CD1 . LEU A 1 14 ? 4.982 -5.835 -3.917 1.00 92.78 14 A 1 ATOM 102 C CD2 . LEU A 1 14 ? 6.194 -3.929 -2.863 1.00 92.12 14 A 1 ATOM 103 N N . GLN A 1 15 ? 3.446 -5.563 0.855 1.00 98.29 15 A 1 ATOM 104 C CA . GLN A 1 15 ? 4.034 -6.079 2.094 1.00 98.08 15 A 1 ATOM 105 C C . GLN A 1 15 ? 3.264 -7.290 2.613 1.00 97.89 15 A 1 ATOM 106 O O . GLN A 1 15 ? 3.869 -8.261 3.068 1.00 96.45 15 A 1 ATOM 107 C CB . GLN A 1 15 ? 4.044 -4.976 3.151 1.00 97.41 15 A 1 ATOM 108 C CG . GLN A 1 15 ? 4.966 -5.316 4.304 1.00 90.92 15 A 1 ATOM 109 C CD . GLN A 1 15 ? 4.951 -4.242 5.375 1.00 85.45 15 A 1 ATOM 110 O OE1 . GLN A 1 15 ? 3.925 -3.971 5.979 1.00 78.79 15 A 1 ATOM 111 N NE2 . GLN A 1 15 ? 6.083 -3.621 5.626 1.00 75.92 15 A 1 ATOM 112 N N . GLN A 1 16 ? 1.940 -7.236 2.544 1.00 98.06 16 A 1 ATOM 113 C CA . GLN A 1 16 ? 1.099 -8.329 3.028 1.00 97.54 16 A 1 ATOM 114 C C . GLN A 1 16 ? 0.863 -9.376 1.944 1.00 97.11 16 A 1 ATOM 115 O O . GLN A 1 16 ? 1.037 -10.575 2.172 1.00 94.53 16 A 1 ATOM 116 C CB . GLN A 1 16 ? -0.229 -7.749 3.512 1.00 96.48 16 A 1 ATOM 117 C CG . GLN A 1 16 ? -0.993 -8.719 4.389 1.00 89.62 16 A 1 ATOM 118 C CD . GLN A 1 16 ? -0.343 -8.862 5.761 1.00 83.85 16 A 1 ATOM 119 O OE1 . GLN A 1 16 ? -0.085 -9.963 6.205 1.00 77.60 16 A 1 ATOM 120 N NE2 . GLN A 1 16 ? -0.096 -7.767 6.434 1.00 74.20 16 A 1 ATOM 121 N N . SER A 1 17 ? 0.483 -8.923 0.756 1.00 97.44 17 A 1 ATOM 122 C CA . SER A 1 17 ? 0.198 -9.822 -0.361 1.00 96.50 17 A 1 ATOM 123 C C . SER A 1 17 ? 1.170 -9.583 -1.504 1.00 95.63 17 A 1 ATOM 124 O O . SER A 1 17 ? 0.991 -8.663 -2.299 1.00 91.88 17 A 1 ATOM 125 C CB . SER A 1 17 ? -1.229 -9.615 -0.843 1.00 95.04 17 A 1 ATOM 126 O OG . SER A 1 17 ? -1.615 -10.688 -1.676 1.00 81.71 17 A 1 ATOM 127 N N . SER A 1 18 ? 2.204 -10.395 -1.592 1.00 94.61 18 A 1 ATOM 128 C CA . SER A 1 18 ? 3.211 -10.246 -2.643 1.00 92.25 18 A 1 ATOM 129 C C . SER A 1 18 ? 3.828 -11.591 -2.999 1.00 90.40 18 A 1 ATOM 130 O O . SER A 1 18 ? 3.879 -11.968 -4.169 1.00 85.22 18 A 1 ATOM 131 C CB . SER A 1 18 ? 4.311 -9.282 -2.196 1.00 89.91 18 A 1 ATOM 132 O OG . SER A 1 18 ? 5.186 -9.011 -3.269 1.00 79.48 18 A 1 ATOM 133 N N . GLY A 1 19 ? 4.319 -12.309 -2.008 1.00 92.62 19 A 1 ATOM 134 C CA . GLY A 1 19 ? 4.952 -13.614 -2.230 1.00 87.66 19 A 1 ATOM 135 C C . GLY A 1 19 ? 3.970 -14.647 -2.741 1.00 82.79 19 A 1 ATOM 136 O O . GLY A 1 19 ? 4.144 -15.113 -3.881 1.00 74.77 19 A 1 ATOM 137 O OXT . GLY A 1 19 ? 3.054 -15.011 -1.997 1.00 81.41 19 A 1 #