# 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_spkb07707 # _entry.id spkb07707 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "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" "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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 ASN 2 1 n TYR 3 1 n LEU 4 1 n CYS 5 1 n LEU 6 1 n VAL 7 1 n VAL 8 1 n THR 9 1 n LEU 10 1 n VAL 11 1 n ALA 12 1 n VAL 13 1 n ALA 14 1 n GLY 15 1 n ALA 16 1 n ILE 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 17:24:32)" _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 93.16 _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 82.63 1 1 A ASN 2 2 90.88 1 2 A TYR 3 2 91.75 1 3 A LEU 4 2 92.50 1 4 A CYS 5 2 96.09 1 5 A LEU 6 2 93.17 1 6 A VAL 7 2 96.27 1 7 A VAL 8 2 95.73 1 8 A THR 9 2 94.69 1 9 A LEU 10 2 93.43 1 10 A VAL 11 2 96.25 1 11 A ALA 12 2 97.47 1 12 A VAL 13 2 95.95 1 13 A ALA 14 2 97.32 1 14 A GLY 15 2 97.22 1 15 A ALA 16 2 96.84 1 16 A ILE 17 2 92.16 1 17 A SER 18 2 91.05 1 18 A GLY 19 2 84.47 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 ASN . 2 A 2 A 3 1 n TYR . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n CYS . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n ILE . 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 ? 5.741 12.792 2.928 1.00 89.58 1 A 1 ATOM 2 C CA . MET A 1 1 ? 5.560 11.527 2.184 1.00 90.66 1 A 1 ATOM 3 C C . MET A 1 1 ? 4.162 10.988 2.454 1.00 91.12 1 A 1 ATOM 4 O O . MET A 1 1 ? 3.735 10.960 3.606 1.00 87.64 1 A 1 ATOM 5 C CB . MET A 1 1 ? 6.612 10.500 2.608 1.00 84.26 1 A 1 ATOM 6 C CG . MET A 1 1 ? 8.009 10.902 2.142 1.00 79.38 1 A 1 ATOM 7 S SD . MET A 1 1 ? 9.262 9.705 2.645 1.00 73.32 1 A 1 ATOM 8 C CE . MET A 1 1 ? 10.695 10.376 1.791 1.00 65.10 1 A 1 ATOM 9 N N . ASN A 1 2 ? 3.434 10.586 1.432 1.00 93.95 2 A 1 ATOM 10 C CA . ASN A 1 2 ? 2.070 10.080 1.588 1.00 95.18 2 A 1 ATOM 11 C C . ASN A 1 2 ? 2.099 8.594 1.954 1.00 95.90 2 A 1 ATOM 12 O O . ASN A 1 2 ? 2.116 7.726 1.078 1.00 94.73 2 A 1 ATOM 13 C CB . ASN A 1 2 ? 1.265 10.344 0.312 1.00 92.67 2 A 1 ATOM 14 C CG . ASN A 1 2 ? 0.438 11.615 0.392 1.00 88.07 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? 0.692 12.501 1.180 1.00 84.32 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -0.579 11.723 -0.437 1.00 82.24 2 A 1 ATOM 17 N N . TYR A 1 3 ? 2.095 8.302 3.251 1.00 95.74 3 A 1 ATOM 18 C CA . TYR A 1 3 ? 2.045 6.925 3.746 1.00 96.18 3 A 1 ATOM 19 C C . TYR A 1 3 ? 0.736 6.231 3.365 1.00 96.60 3 A 1 ATOM 20 O O . TYR A 1 3 ? 0.729 5.025 3.137 1.00 95.81 3 A 1 ATOM 21 C CB . TYR A 1 3 ? 2.228 6.921 5.267 1.00 95.21 3 A 1 ATOM 22 C CG . TYR A 1 3 ? 3.684 6.826 5.660 1.00 91.67 3 A 1 ATOM 23 C CD1 . TYR A 1 3 ? 4.310 5.573 5.723 1.00 89.24 3 A 1 ATOM 24 C CD2 . TYR A 1 3 ? 4.418 7.978 5.957 1.00 88.12 3 A 1 ATOM 25 C CE1 . TYR A 1 3 ? 5.654 5.474 6.081 1.00 88.25 3 A 1 ATOM 26 C CE2 . TYR A 1 3 ? 5.768 7.886 6.315 1.00 88.24 3 A 1 ATOM 27 C CZ . TYR A 1 3 ? 6.380 6.629 6.379 1.00 88.64 3 A 1 ATOM 28 O OH . TYR A 1 3 ? 7.700 6.530 6.734 1.00 87.28 3 A 1 ATOM 29 N N . LEU A 1 4 ? -0.369 6.985 3.230 1.00 96.48 4 A 1 ATOM 30 C CA . LEU A 1 4 ? -1.673 6.428 2.855 1.00 96.60 4 A 1 ATOM 31 C C . LEU A 1 4 ? -1.615 5.737 1.491 1.00 97.27 4 A 1 ATOM 32 O O . LEU A 1 4 ? -2.080 4.603 1.353 1.00 97.06 4 A 1 ATOM 33 C CB . LEU A 1 4 ? -2.720 7.550 2.849 1.00 95.65 4 A 1 ATOM 34 C CG . LEU A 1 4 ? -3.130 8.025 4.248 1.00 87.23 4 A 1 ATOM 35 C CD1 . LEU A 1 4 ? -3.954 9.307 4.137 1.00 85.48 4 A 1 ATOM 36 C CD2 . LEU A 1 4 ? -3.957 6.967 4.970 1.00 84.27 4 A 1 ATOM 37 N N . CYS A 1 5 ? -1.020 6.390 0.498 1.00 97.09 5 A 1 ATOM 38 C CA . CYS A 1 5 ? -0.891 5.814 -0.843 1.00 97.47 5 A 1 ATOM 39 C C . CYS A 1 5 ? 0.015 4.573 -0.827 1.00 97.77 5 A 1 ATOM 40 O O . CYS A 1 5 ? -0.281 3.573 -1.475 1.00 97.23 5 A 1 ATOM 41 C CB . CYS A 1 5 ? -0.351 6.888 -1.791 1.00 96.79 5 A 1 ATOM 42 S SG . CYS A 1 5 ? -0.556 6.384 -3.516 1.00 90.20 5 A 1 ATOM 43 N N . LEU A 1 6 ? 1.089 4.622 -0.041 1.00 96.21 6 A 1 ATOM 44 C CA . LEU A 1 6 ? 2.032 3.512 0.085 1.00 96.33 6 A 1 ATOM 45 C C . LEU A 1 6 ? 1.371 2.299 0.751 1.00 97.30 6 A 1 ATOM 46 O O . LEU A 1 6 ? 1.508 1.177 0.272 1.00 97.34 6 A 1 ATOM 47 C CB . LEU A 1 6 ? 3.263 4.000 0.863 1.00 95.64 6 A 1 ATOM 48 C CG . LEU A 1 6 ? 4.494 3.115 0.661 1.00 88.55 6 A 1 ATOM 49 C CD1 . LEU A 1 6 ? 5.708 3.974 0.306 1.00 87.44 6 A 1 ATOM 50 C CD2 . LEU A 1 6 ? 4.800 2.312 1.917 1.00 86.59 6 A 1 ATOM 51 N N . VAL A 1 7 ? 0.623 2.524 1.825 1.00 96.66 7 A 1 ATOM 52 C CA . VAL A 1 7 ? -0.097 1.455 2.533 1.00 97.06 7 A 1 ATOM 53 C C . VAL A 1 7 ? -1.171 0.841 1.636 1.00 97.57 7 A 1 ATOM 54 O O . VAL A 1 7 ? -1.271 -0.383 1.549 1.00 97.44 7 A 1 ATOM 55 C CB . VAL A 1 7 ? -0.700 1.987 3.849 1.00 96.46 7 A 1 ATOM 56 C CG1 . VAL A 1 7 ? -1.634 0.972 4.507 1.00 94.30 7 A 1 ATOM 57 C CG2 . VAL A 1 7 ? 0.411 2.324 4.845 1.00 94.40 7 A 1 ATOM 58 N N . VAL A 1 8 ? -1.944 1.668 0.940 1.00 96.60 8 A 1 ATOM 59 C CA . VAL A 1 8 ? -2.989 1.186 0.024 1.00 96.91 8 A 1 ATOM 60 C C . VAL A 1 8 ? -2.374 0.342 -1.094 1.00 97.38 8 A 1 ATOM 61 O O . VAL A 1 8 ? -2.898 -0.728 -1.418 1.00 96.97 8 A 1 ATOM 62 C CB . VAL A 1 8 ? -3.792 2.369 -0.544 1.00 96.17 8 A 1 ATOM 63 C CG1 . VAL A 1 8 ? -4.724 1.945 -1.678 1.00 92.68 8 A 1 ATOM 64 C CG2 . VAL A 1 8 ? -4.643 3.006 0.553 1.00 93.42 8 A 1 ATOM 65 N N . THR A 1 9 ? -1.257 0.783 -1.643 1.00 97.01 9 A 1 ATOM 66 C CA . THR A 1 9 ? -0.551 0.025 -2.682 1.00 96.93 9 A 1 ATOM 67 C C . THR A 1 9 ? -0.056 -1.316 -2.138 1.00 97.30 9 A 1 ATOM 68 O O . THR A 1 9 ? -0.203 -2.342 -2.798 1.00 96.45 9 A 1 ATOM 69 C CB . THR A 1 9 ? 0.629 0.840 -3.229 1.00 96.02 9 A 1 ATOM 70 O OG1 . THR A 1 9 ? 0.168 2.077 -3.735 1.00 90.21 9 A 1 ATOM 71 C CG2 . THR A 1 9 ? 1.333 0.124 -4.375 1.00 88.89 9 A 1 ATOM 72 N N . LEU A 1 10 ? 0.482 -1.326 -0.924 1.00 96.79 10 A 1 ATOM 73 C CA . LEU A 1 10 ? 0.987 -2.545 -0.292 1.00 96.81 10 A 1 ATOM 74 C C . LEU A 1 10 ? -0.148 -3.543 -0.036 1.00 97.24 10 A 1 ATOM 75 O O . LEU A 1 10 ? -0.004 -4.737 -0.307 1.00 96.86 10 A 1 ATOM 76 C CB . LEU A 1 10 ? 1.718 -2.153 1.000 1.00 96.13 10 A 1 ATOM 77 C CG . LEU A 1 10 ? 2.941 -3.029 1.298 1.00 89.01 10 A 1 ATOM 78 C CD1 . LEU A 1 10 ? 4.013 -2.210 2.006 1.00 87.39 10 A 1 ATOM 79 C CD2 . LEU A 1 10 ? 2.569 -4.222 2.158 1.00 87.19 10 A 1 ATOM 80 N N . VAL A 1 11 ? -1.289 -3.056 0.439 1.00 97.47 11 A 1 ATOM 81 C CA . VAL A 1 11 ? -2.479 -3.889 0.662 1.00 97.27 11 A 1 ATOM 82 C C . VAL A 1 11 ? -3.019 -4.426 -0.661 1.00 97.53 11 A 1 ATOM 83 O O . VAL A 1 11 ? -3.371 -5.606 -0.748 1.00 97.06 11 A 1 ATOM 84 C CB . VAL A 1 11 ? -3.553 -3.091 1.423 1.00 96.38 11 A 1 ATOM 85 C CG1 . VAL A 1 11 ? -4.875 -3.852 1.517 1.00 93.69 11 A 1 ATOM 86 C CG2 . VAL A 1 11 ? -3.082 -2.786 2.845 1.00 94.38 11 A 1 ATOM 87 N N . ALA A 1 12 ? -3.059 -3.599 -1.696 1.00 97.80 12 A 1 ATOM 88 C CA . ALA A 1 12 ? -3.515 -4.021 -3.019 1.00 97.67 12 A 1 ATOM 89 C C . ALA A 1 12 ? -2.610 -5.116 -3.599 1.00 97.81 12 A 1 ATOM 90 O O . ALA A 1 12 ? -3.107 -6.105 -4.139 1.00 96.95 12 A 1 ATOM 91 C CB . ALA A 1 12 ? -3.569 -2.801 -3.940 1.00 97.13 12 A 1 ATOM 92 N N . VAL A 1 13 ? -1.299 -4.978 -3.439 1.00 97.49 13 A 1 ATOM 93 C CA . VAL A 1 13 ? -0.333 -5.986 -3.890 1.00 97.18 13 A 1 ATOM 94 C C . VAL A 1 13 ? -0.508 -7.282 -3.103 1.00 97.46 13 A 1 ATOM 95 O O . VAL A 1 13 ? -0.548 -8.361 -3.696 1.00 96.85 13 A 1 ATOM 96 C CB . VAL A 1 13 ? 1.104 -5.446 -3.768 1.00 96.03 13 A 1 ATOM 97 C CG1 . VAL A 1 13 ? 2.146 -6.527 -4.026 1.00 92.58 13 A 1 ATOM 98 C CG2 . VAL A 1 13 ? 1.329 -4.317 -4.771 1.00 94.05 13 A 1 ATOM 99 N N . ALA A 1 14 ? -0.664 -7.192 -1.785 1.00 97.69 14 A 1 ATOM 100 C CA . ALA A 1 14 ? -0.893 -8.368 -0.947 1.00 97.52 14 A 1 ATOM 101 C C . ALA A 1 14 ? -2.187 -9.095 -1.335 1.00 97.73 14 A 1 ATOM 102 O O . ALA A 1 14 ? -2.213 -10.326 -1.392 1.00 96.93 14 A 1 ATOM 103 C CB . ALA A 1 14 ? -0.916 -7.935 0.522 1.00 96.75 14 A 1 ATOM 104 N N . GLY A 1 15 ? -3.246 -8.351 -1.638 1.00 97.57 15 A 1 ATOM 105 C CA . GLY A 1 15 ? -4.506 -8.922 -2.114 1.00 97.19 15 A 1 ATOM 106 C C . GLY A 1 15 ? -4.355 -9.596 -3.472 1.00 97.45 15 A 1 ATOM 107 O O . GLY A 1 15 ? -4.860 -10.702 -3.670 1.00 96.65 15 A 1 ATOM 108 N N . ALA A 1 16 ? -3.621 -8.989 -4.388 1.00 97.44 16 A 1 ATOM 109 C CA . ALA A 1 16 ? -3.363 -9.559 -5.711 1.00 97.22 16 A 1 ATOM 110 C C . ALA A 1 16 ? -2.544 -10.853 -5.627 1.00 97.32 16 A 1 ATOM 111 O O . ALA A 1 16 ? -2.788 -11.786 -6.388 1.00 95.83 16 A 1 ATOM 112 C CB . ALA A 1 16 ? -2.651 -8.515 -6.570 1.00 96.41 16 A 1 ATOM 113 N N . ILE A 1 17 ? -1.596 -10.934 -4.691 1.00 97.05 17 A 1 ATOM 114 C CA . ILE A 1 17 ? -0.807 -12.151 -4.463 1.00 96.47 17 A 1 ATOM 115 C C . ILE A 1 17 ? -1.676 -13.255 -3.862 1.00 96.25 17 A 1 ATOM 116 O O . ILE A 1 17 ? -1.506 -14.429 -4.195 1.00 95.05 17 A 1 ATOM 117 C CB . ILE A 1 17 ? 0.403 -11.844 -3.556 1.00 95.08 17 A 1 ATOM 118 C CG1 . ILE A 1 17 ? 1.376 -10.875 -4.248 1.00 90.67 17 A 1 ATOM 119 C CG2 . ILE A 1 17 ? 1.156 -13.137 -3.190 1.00 86.74 17 A 1 ATOM 120 C CD1 . ILE A 1 17 ? 2.360 -10.224 -3.278 1.00 79.96 17 A 1 ATOM 121 N N . SER A 1 18 ? -2.609 -12.886 -2.988 1.00 95.69 18 A 1 ATOM 122 C CA . SER A 1 18 ? -3.504 -13.849 -2.345 1.00 94.85 18 A 1 ATOM 123 C C . SER A 1 18 ? -4.481 -14.487 -3.341 1.00 94.34 18 A 1 ATOM 124 O O . SER A 1 18 ? -4.870 -15.642 -3.150 1.00 89.68 18 A 1 ATOM 125 C CB . SER A 1 18 ? -4.260 -13.167 -1.208 1.00 91.92 18 A 1 ATOM 126 O OG . SER A 1 18 ? -4.965 -14.123 -0.445 1.00 79.79 18 A 1 ATOM 127 N N . GLY A 1 19 ? -4.859 -13.756 -4.390 1.00 91.96 19 A 1 ATOM 128 C CA . GLY A 1 19 ? -5.735 -14.244 -5.458 1.00 88.17 19 A 1 ATOM 129 C C . GLY A 1 19 ? -6.921 -13.320 -5.677 1.00 83.73 19 A 1 ATOM 130 O O . GLY A 1 19 ? -7.942 -13.515 -5.006 1.00 75.35 19 A 1 ATOM 131 O OXT . GLY A 1 19 ? -6.797 -12.404 -6.539 1.00 83.16 19 A 1 #