# 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_spkb37714 # _entry.id spkb37714 # 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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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" "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 TYR 2 1 n ARG 3 1 n GLU 4 1 n THR 5 1 n PHE 6 1 n VAL 7 1 n PHE 8 1 n CYS 9 1 n VAL 10 1 n LEU 11 1 n LEU 12 1 n ALA 13 1 n VAL 14 1 n VAL 15 1 n SER 16 1 n ALA 17 # _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 @ 2025-07-05 08:05:38)" _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 93.73 _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 86.33 1 1 A TYR 2 2 89.92 1 2 A ARG 3 2 87.21 1 3 A GLU 4 2 91.43 1 4 A THR 5 2 94.97 1 5 A PHE 6 2 94.22 1 6 A VAL 7 2 96.86 1 7 A PHE 8 2 95.47 1 8 A CYS 9 2 97.09 1 9 A VAL 10 2 97.38 1 10 A LEU 11 2 95.98 1 11 A LEU 12 2 95.90 1 12 A ALA 13 2 98.12 1 13 A VAL 14 2 97.31 1 14 A VAL 15 2 95.89 1 15 A SER 16 2 95.85 1 16 A ALA 17 2 91.38 1 17 # _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 TYR . 2 A 2 A 3 1 n ARG . 3 A 3 A 4 1 n GLU . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n CYS . 9 A 9 A 10 1 n VAL . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n ALA . 17 A 17 # _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 ? -12.328 0.710 2.545 1.00 92.22 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.152 0.393 3.375 1.00 93.34 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.888 0.992 2.766 1.00 94.01 1 A 1 ATOM 4 O O . MET A 1 1 ? -9.191 0.347 1.993 1.00 92.57 1 A 1 ATOM 5 C CB . MET A 1 1 ? -10.998 -1.124 3.497 1.00 89.46 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.589 -1.666 4.782 1.00 82.46 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.577 -3.452 4.821 1.00 77.39 1 A 1 ATOM 8 C CE . MET A 1 1 ? -12.064 -3.729 6.513 1.00 69.17 1 A 1 ATOM 9 N N . TYR A 1 2 ? -9.617 2.235 3.109 1.00 94.57 2 A 1 ATOM 10 C CA . TYR A 1 2 ? -8.443 2.932 2.589 1.00 95.54 2 A 1 ATOM 11 C C . TYR A 1 2 ? -7.271 2.862 3.569 1.00 96.28 2 A 1 ATOM 12 O O . TYR A 1 2 ? -6.274 3.560 3.410 1.00 95.11 2 A 1 ATOM 13 C CB . TYR A 1 2 ? -8.809 4.391 2.318 1.00 94.04 2 A 1 ATOM 14 C CG . TYR A 1 2 ? -9.319 4.605 0.910 1.00 89.63 2 A 1 ATOM 15 C CD1 . TYR A 1 2 ? -8.475 4.430 -0.180 1.00 88.31 2 A 1 ATOM 16 C CD2 . TYR A 1 2 ? -10.632 4.992 0.683 1.00 85.48 2 A 1 ATOM 17 C CE1 . TYR A 1 2 ? -8.934 4.631 -1.469 1.00 85.73 2 A 1 ATOM 18 C CE2 . TYR A 1 2 ? -11.098 5.195 -0.606 1.00 86.10 2 A 1 ATOM 19 C CZ . TYR A 1 2 ? -10.244 5.016 -1.674 1.00 85.68 2 A 1 ATOM 20 O OH . TYR A 1 2 ? -10.700 5.222 -2.946 1.00 82.58 2 A 1 ATOM 21 N N . ARG A 1 3 ? -7.402 2.022 4.582 1.00 94.83 3 A 1 ATOM 22 C CA . ARG A 1 3 ? -6.353 1.913 5.598 1.00 96.57 3 A 1 ATOM 23 C C . ARG A 1 3 ? -5.207 1.036 5.110 1.00 96.93 3 A 1 ATOM 24 O O . ARG A 1 3 ? -4.042 1.407 5.216 1.00 96.39 3 A 1 ATOM 25 C CB . ARG A 1 3 ? -6.939 1.355 6.895 1.00 95.14 3 A 1 ATOM 26 C CG . ARG A 1 3 ? -6.084 1.720 8.090 1.00 89.13 3 A 1 ATOM 27 C CD . ARG A 1 3 ? -6.750 1.288 9.390 1.00 85.76 3 A 1 ATOM 28 N NE . ARG A 1 3 ? -6.643 -0.156 9.577 1.00 79.83 3 A 1 ATOM 29 C CZ . ARG A 1 3 ? -6.921 -0.778 10.718 1.00 79.09 3 A 1 ATOM 30 N NH1 . ARG A 1 3 ? -7.333 -0.097 11.776 1.00 73.63 3 A 1 ATOM 31 N NH2 . ARG A 1 3 ? -6.791 -2.090 10.803 1.00 72.06 3 A 1 ATOM 32 N N . GLU A 1 4 ? -5.547 -0.110 4.566 1.00 95.95 4 A 1 ATOM 33 C CA . GLU A 1 4 ? -4.539 -1.042 4.062 1.00 96.88 4 A 1 ATOM 34 C C . GLU A 1 4 ? -3.834 -0.467 2.839 1.00 97.45 4 A 1 ATOM 35 O O . GLU A 1 4 ? -2.607 -0.531 2.723 1.00 96.89 4 A 1 ATOM 36 C CB . GLU A 1 4 ? -5.203 -2.382 3.726 1.00 95.98 4 A 1 ATOM 37 C CG . GLU A 1 4 ? -4.186 -3.483 3.492 1.00 90.39 4 A 1 ATOM 38 C CD . GLU A 1 4 ? -4.664 -4.817 4.032 1.00 86.67 4 A 1 ATOM 39 O OE1 . GLU A 1 4 ? -5.869 -5.092 3.940 1.00 80.44 4 A 1 ATOM 40 O OE2 . GLU A 1 4 ? -3.830 -5.575 4.559 1.00 82.25 4 A 1 ATOM 41 N N . THR A 1 5 ? -4.599 0.094 1.948 1.00 96.94 5 A 1 ATOM 42 C CA . THR A 1 5 ? -4.048 0.684 0.730 1.00 97.37 5 A 1 ATOM 43 C C . THR A 1 5 ? -3.164 1.885 1.057 1.00 97.80 5 A 1 ATOM 44 O O . THR A 1 5 ? -2.139 2.114 0.417 1.00 97.33 5 A 1 ATOM 45 C CB . THR A 1 5 ? -5.175 1.117 -0.207 1.00 96.69 5 A 1 ATOM 46 O OG1 . THR A 1 5 ? -6.106 0.053 -0.356 1.00 90.16 5 A 1 ATOM 47 C CG2 . THR A 1 5 ? -4.626 1.483 -1.571 1.00 88.49 5 A 1 ATOM 48 N N . PHE A 1 6 ? -3.559 2.642 2.057 1.00 96.44 6 A 1 ATOM 49 C CA . PHE A 1 6 ? -2.804 3.815 2.478 1.00 96.80 6 A 1 ATOM 50 C C . PHE A 1 6 ? -1.441 3.409 3.021 1.00 97.55 6 A 1 ATOM 51 O O . PHE A 1 6 ? -0.416 3.984 2.650 1.00 97.45 6 A 1 ATOM 52 C CB . PHE A 1 6 ? -3.594 4.566 3.545 1.00 96.56 6 A 1 ATOM 53 C CG . PHE A 1 6 ? -3.279 6.032 3.569 1.00 94.66 6 A 1 ATOM 54 C CD1 . PHE A 1 6 ? -3.670 6.846 2.518 1.00 92.14 6 A 1 ATOM 55 C CD2 . PHE A 1 6 ? -2.605 6.585 4.641 1.00 91.94 6 A 1 ATOM 56 C CE1 . PHE A 1 6 ? -3.385 8.198 2.532 1.00 91.08 6 A 1 ATOM 57 C CE2 . PHE A 1 6 ? -2.315 7.941 4.662 1.00 91.04 6 A 1 ATOM 58 C CZ . PHE A 1 6 ? -2.704 8.748 3.607 1.00 90.76 6 A 1 ATOM 59 N N . VAL A 1 7 ? -1.434 2.412 3.873 1.00 97.48 7 A 1 ATOM 60 C CA . VAL A 1 7 ? -0.189 1.914 4.463 1.00 97.71 7 A 1 ATOM 61 C C . VAL A 1 7 ? 0.730 1.350 3.386 1.00 97.98 7 A 1 ATOM 62 O O . VAL A 1 7 ? 1.943 1.573 3.406 1.00 97.84 7 A 1 ATOM 63 C CB . VAL A 1 7 ? -0.478 0.832 5.518 1.00 97.35 7 A 1 ATOM 64 C CG1 . VAL A 1 7 ? 0.813 0.231 6.053 1.00 94.81 7 A 1 ATOM 65 C CG2 . VAL A 1 7 ? -1.292 1.413 6.663 1.00 94.86 7 A 1 ATOM 66 N N . PHE A 1 8 ? 0.146 0.629 2.455 1.00 97.75 8 A 1 ATOM 67 C CA . PHE A 1 8 ? 0.915 0.032 1.369 1.00 97.79 8 A 1 ATOM 68 C C . PHE A 1 8 ? 1.504 1.112 0.466 1.00 98.11 8 A 1 ATOM 69 O O . PHE A 1 8 ? 2.651 1.022 0.029 1.00 97.98 8 A 1 ATOM 70 C CB . PHE A 1 8 ? 0.017 -0.906 0.561 1.00 97.37 8 A 1 ATOM 71 C CG . PHE A 1 8 ? 0.689 -2.219 0.240 1.00 95.74 8 A 1 ATOM 72 C CD1 . PHE A 1 8 ? 1.752 -2.274 -0.647 1.00 93.80 8 A 1 ATOM 73 C CD2 . PHE A 1 8 ? 0.252 -3.392 0.840 1.00 93.96 8 A 1 ATOM 74 C CE1 . PHE A 1 8 ? 2.379 -3.475 -0.932 1.00 93.15 8 A 1 ATOM 75 C CE2 . PHE A 1 8 ? 0.873 -4.602 0.553 1.00 92.21 8 A 1 ATOM 76 C CZ . PHE A 1 8 ? 1.937 -4.645 -0.333 1.00 92.27 8 A 1 ATOM 77 N N . CYS A 1 9 ? 0.716 2.124 0.200 1.00 97.54 9 A 1 ATOM 78 C CA . CYS A 1 9 ? 1.161 3.227 -0.645 1.00 97.78 9 A 1 ATOM 79 C C . CYS A 1 9 ? 2.338 3.959 -0.000 1.00 98.02 9 A 1 ATOM 80 O O . CYS A 1 9 ? 3.304 4.320 -0.668 1.00 97.52 9 A 1 ATOM 81 C CB . CYS A 1 9 ? 0.001 4.193 -0.884 1.00 97.39 9 A 1 ATOM 82 S SG . CYS A 1 9 ? 0.211 5.121 -2.413 1.00 94.31 9 A 1 ATOM 83 N N . VAL A 1 10 ? 2.250 4.160 1.292 1.00 97.93 10 A 1 ATOM 84 C CA . VAL A 1 10 ? 3.316 4.827 2.034 1.00 97.96 10 A 1 ATOM 85 C C . VAL A 1 10 ? 4.579 3.973 2.028 1.00 98.21 10 A 1 ATOM 86 O O . VAL A 1 10 ? 5.687 4.488 1.864 1.00 97.90 10 A 1 ATOM 87 C CB . VAL A 1 10 ? 2.876 5.112 3.480 1.00 97.53 10 A 1 ATOM 88 C CG1 . VAL A 1 10 ? 4.027 5.686 4.294 1.00 96.07 10 A 1 ATOM 89 C CG2 . VAL A 1 10 ? 1.702 6.081 3.495 1.00 96.08 10 A 1 ATOM 90 N N . LEU A 1 11 ? 4.399 2.681 2.192 1.00 97.94 11 A 1 ATOM 91 C CA . LEU A 1 11 ? 5.527 1.753 2.183 1.00 97.83 11 A 1 ATOM 92 C C . LEU A 1 11 ? 6.246 1.789 0.843 1.00 98.00 11 A 1 ATOM 93 O O . LEU A 1 11 ? 7.476 1.774 0.783 1.00 97.76 11 A 1 ATOM 94 C CB . LEU A 1 11 ? 5.023 0.337 2.473 1.00 97.58 11 A 1 ATOM 95 C CG . LEU A 1 11 ? 5.380 -0.160 3.868 1.00 94.07 11 A 1 ATOM 96 C CD1 . LEU A 1 11 ? 4.366 -1.173 4.368 1.00 92.19 11 A 1 ATOM 97 C CD2 . LEU A 1 11 ? 6.771 -0.780 3.851 1.00 92.46 11 A 1 ATOM 98 N N . LEU A 1 12 ? 5.478 1.845 -0.219 1.00 98.19 12 A 1 ATOM 99 C CA . LEU A 1 12 ? 6.042 1.907 -1.561 1.00 97.99 12 A 1 ATOM 100 C C . LEU A 1 12 ? 6.875 3.173 -1.733 1.00 98.13 12 A 1 ATOM 101 O O . LEU A 1 12 ? 7.952 3.152 -2.330 1.00 97.80 12 A 1 ATOM 102 C CB . LEU A 1 12 ? 4.923 1.871 -2.606 1.00 97.48 12 A 1 ATOM 103 C CG . LEU A 1 12 ? 5.311 1.118 -3.875 1.00 93.33 12 A 1 ATOM 104 C CD1 . LEU A 1 12 ? 4.583 -0.220 -3.950 1.00 92.33 12 A 1 ATOM 105 C CD2 . LEU A 1 12 ? 5.016 1.944 -5.108 1.00 91.97 12 A 1 ATOM 106 N N . ALA A 1 13 ? 6.369 4.269 -1.213 1.00 98.34 13 A 1 ATOM 107 C CA . ALA A 1 13 ? 7.069 5.546 -1.295 1.00 98.26 13 A 1 ATOM 108 C C . ALA A 1 13 ? 8.371 5.508 -0.494 1.00 98.37 13 A 1 ATOM 109 O O . ALA A 1 13 ? 9.386 6.059 -0.920 1.00 97.75 13 A 1 ATOM 110 C CB . ALA A 1 13 ? 6.163 6.663 -0.793 1.00 97.90 13 A 1 ATOM 111 N N . VAL A 1 14 ? 8.335 4.852 0.648 1.00 98.27 14 A 1 ATOM 112 C CA . VAL A 1 14 ? 9.515 4.731 1.505 1.00 98.14 14 A 1 ATOM 113 C C . VAL A 1 14 ? 10.583 3.880 0.833 1.00 98.23 14 A 1 ATOM 114 O O . VAL A 1 14 ? 11.774 4.201 0.888 1.00 97.45 14 A 1 ATOM 115 C CB . VAL A 1 14 ? 9.134 4.123 2.865 1.00 97.55 14 A 1 ATOM 116 C CG1 . VAL A 1 14 ? 10.378 3.874 3.707 1.00 95.70 14 A 1 ATOM 117 C CG2 . VAL A 1 14 ? 8.187 5.046 3.612 1.00 95.86 14 A 1 ATOM 118 N N . VAL A 1 15 ? 10.161 2.808 0.204 1.00 97.98 15 A 1 ATOM 119 C CA . VAL A 1 15 ? 11.086 1.917 -0.497 1.00 97.66 15 A 1 ATOM 120 C C . VAL A 1 15 ? 11.691 2.613 -1.706 1.00 97.76 15 A 1 ATOM 121 O O . VAL A 1 15 ? 12.841 2.365 -2.076 1.00 96.59 15 A 1 ATOM 122 C CB . VAL A 1 15 ? 10.369 0.629 -0.936 1.00 96.46 15 A 1 ATOM 123 C CG1 . VAL A 1 15 ? 11.277 -0.229 -1.803 1.00 92.12 15 A 1 ATOM 124 C CG2 . VAL A 1 15 ? 9.927 -0.159 0.280 1.00 92.64 15 A 1 ATOM 125 N N . SER A 1 16 ? 10.924 3.460 -2.326 1.00 97.84 16 A 1 ATOM 126 C CA . SER A 1 16 ? 11.370 4.202 -3.499 1.00 97.78 16 A 1 ATOM 127 C C . SER A 1 16 ? 12.352 5.306 -3.117 1.00 97.62 16 A 1 ATOM 128 O O . SER A 1 16 ? 13.074 5.829 -3.969 1.00 95.97 16 A 1 ATOM 129 C CB . SER A 1 16 ? 10.168 4.805 -4.230 1.00 96.68 16 A 1 ATOM 130 O OG . SER A 1 16 ? 10.563 5.370 -5.459 1.00 89.22 16 A 1 ATOM 131 N N . ALA A 1 17 ? 12.376 5.657 -1.849 1.00 96.40 17 A 1 ATOM 132 C CA . ALA A 1 17 ? 13.253 6.719 -1.360 1.00 94.99 17 A 1 ATOM 133 C C . ALA A 1 17 ? 14.698 6.225 -1.266 1.00 93.61 17 A 1 ATOM 134 O O . ALA A 1 17 ? 15.539 6.657 -2.073 1.00 88.99 17 A 1 ATOM 135 C CB . ALA A 1 17 ? 12.759 7.219 -0.005 1.00 92.01 17 A 1 ATOM 136 O OXT . ALA A 1 17 ? 14.987 5.423 -0.391 1.00 82.27 17 A 1 #