# 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_spkb43406 # _entry.id spkb43406 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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" # _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 MET 2 1 n THR 3 1 n ALA 4 1 n ALA 5 1 n LYS 6 1 n ARG 7 1 n LEU 8 1 n GLY 9 1 n LEU 10 1 n TYR 11 1 n SER 12 1 n ALA 13 1 n LEU 14 1 n ARG 15 1 n ALA 16 1 n CYS 17 1 n SER 18 1 n ALA 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 00:05:20)" _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 91.48 _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 82.34 1 1 A MET 2 2 86.01 1 2 A THR 3 2 92.42 1 3 A ALA 4 2 96.10 1 4 A ALA 5 2 96.44 1 5 A LYS 6 2 90.72 1 6 A ARG 7 2 86.65 1 7 A LEU 8 2 94.07 1 8 A GLY 9 2 97.08 1 9 A LEU 10 2 93.83 1 10 A TYR 11 2 93.20 1 11 A SER 12 2 95.27 1 12 A ALA 13 2 97.37 1 13 A LEU 14 2 94.78 1 14 A ARG 15 2 88.47 1 15 A ALA 16 2 97.03 1 16 A CYS 17 2 92.86 1 17 A SER 18 2 89.43 1 18 A ALA 19 2 86.57 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 MET . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n ARG . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n TYR . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ARG . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n CYS . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n ALA . 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 ? -10.814 3.069 -5.967 1.00 88.20 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.572 1.792 -5.248 1.00 88.92 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.151 1.294 -5.502 1.00 89.79 1 A 1 ATOM 4 O O . MET A 1 1 ? -8.769 1.058 -6.636 1.00 85.35 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.566 0.741 -5.728 1.00 84.01 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.644 -0.429 -4.766 1.00 78.46 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.857 -1.640 -5.290 1.00 76.30 1 A 1 ATOM 8 C CE . MET A 1 1 ? -13.253 -2.380 -3.717 1.00 67.68 1 A 1 ATOM 9 N N . MET A 1 2 ? -8.365 1.138 -4.467 1.00 93.07 2 A 1 ATOM 10 C CA . MET A 1 2 ? -6.980 0.676 -4.592 1.00 93.42 2 A 1 ATOM 11 C C . MET A 1 2 ? -6.884 -0.808 -4.258 1.00 94.35 2 A 1 ATOM 12 O O . MET A 1 2 ? -7.532 -1.281 -3.333 1.00 91.48 2 A 1 ATOM 13 C CB . MET A 1 2 ? -6.087 1.465 -3.643 1.00 90.21 2 A 1 ATOM 14 C CG . MET A 1 2 ? -5.919 2.906 -4.086 1.00 80.43 2 A 1 ATOM 15 S SD . MET A 1 2 ? -4.963 3.861 -2.906 1.00 77.69 2 A 1 ATOM 16 C CE . MET A 1 2 ? -4.793 5.388 -3.811 1.00 67.41 2 A 1 ATOM 17 N N . THR A 1 3 ? -6.065 -1.514 -5.000 1.00 95.11 3 A 1 ATOM 18 C CA . THR A 1 3 ? -5.857 -2.936 -4.739 1.00 95.40 3 A 1 ATOM 19 C C . THR A 1 3 ? -5.103 -3.113 -3.421 1.00 96.07 3 A 1 ATOM 20 O O . THR A 1 3 ? -4.434 -2.191 -2.952 1.00 94.75 3 A 1 ATOM 21 C CB . THR A 1 3 ? -5.055 -3.573 -5.878 1.00 93.53 3 A 1 ATOM 22 O OG1 . THR A 1 3 ? -3.988 -2.723 -6.240 1.00 86.43 3 A 1 ATOM 23 C CG2 . THR A 1 3 ? -5.941 -3.792 -7.090 1.00 85.65 3 A 1 ATOM 24 N N . ALA A 1 4 ? -5.205 -4.301 -2.840 1.00 96.05 4 A 1 ATOM 25 C CA . ALA A 1 4 ? -4.535 -4.573 -1.564 1.00 96.39 4 A 1 ATOM 26 C C . ALA A 1 4 ? -3.048 -4.248 -1.654 1.00 96.84 4 A 1 ATOM 27 O O . ALA A 1 4 ? -2.473 -3.655 -0.745 1.00 95.96 4 A 1 ATOM 28 C CB . ALA A 1 4 ? -4.732 -6.034 -1.190 1.00 95.27 4 A 1 ATOM 29 N N . ALA A 1 5 ? -2.429 -4.649 -2.758 1.00 96.76 5 A 1 ATOM 30 C CA . ALA A 1 5 ? -1.003 -4.394 -2.964 1.00 96.75 5 A 1 ATOM 31 C C . ALA A 1 5 ? -0.726 -2.897 -3.000 1.00 96.91 5 A 1 ATOM 32 O O . ALA A 1 5 ? 0.264 -2.422 -2.442 1.00 95.80 5 A 1 ATOM 33 C CB . ALA A 1 5 ? -0.559 -5.045 -4.263 1.00 95.98 5 A 1 ATOM 34 N N . LYS A 1 6 ? -1.599 -2.164 -3.657 1.00 96.62 6 A 1 ATOM 35 C CA . LYS A 1 6 ? -1.441 -0.711 -3.755 1.00 96.62 6 A 1 ATOM 36 C C . LYS A 1 6 ? -1.546 -0.076 -2.373 1.00 96.79 6 A 1 ATOM 37 O O . LYS A 1 6 ? -0.784 0.827 -2.037 1.00 96.27 6 A 1 ATOM 38 C CB . LYS A 1 6 ? -2.520 -0.135 -4.673 1.00 96.40 6 A 1 ATOM 39 C CG . LYS A 1 6 ? -1.948 0.297 -6.012 1.00 90.37 6 A 1 ATOM 40 C CD . LYS A 1 6 ? -1.567 -0.894 -6.850 1.00 87.02 6 A 1 ATOM 41 C CE . LYS A 1 6 ? -0.946 -0.474 -8.160 1.00 81.25 6 A 1 ATOM 42 N NZ . LYS A 1 6 ? -1.916 0.288 -8.990 1.00 75.16 6 A 1 ATOM 43 N N . ARG A 1 7 ? -2.503 -0.540 -1.590 1.00 95.59 7 A 1 ATOM 44 C CA . ARG A 1 7 ? -2.705 -0.014 -0.241 1.00 95.93 7 A 1 ATOM 45 C C . ARG A 1 7 ? -1.456 -0.238 0.603 1.00 96.67 7 A 1 ATOM 46 O O . ARG A 1 7 ? -0.986 0.674 1.283 1.00 96.04 7 A 1 ATOM 47 C CB . ARG A 1 7 ? -3.904 -0.712 0.390 1.00 95.38 7 A 1 ATOM 48 C CG . ARG A 1 7 ? -4.486 0.128 1.505 1.00 89.15 7 A 1 ATOM 49 C CD . ARG A 1 7 ? -5.997 0.080 1.470 1.00 85.72 7 A 1 ATOM 50 N NE . ARG A 1 7 ? -6.553 1.294 2.074 1.00 80.11 7 A 1 ATOM 51 C CZ . ARG A 1 7 ? -7.692 1.846 1.692 1.00 77.32 7 A 1 ATOM 52 N NH1 . ARG A 1 7 ? -8.430 1.289 0.758 1.00 70.91 7 A 1 ATOM 53 N NH2 . ARG A 1 7 ? -8.092 2.977 2.258 1.00 70.38 7 A 1 ATOM 54 N N . LEU A 1 8 ? -0.921 -1.441 0.547 1.00 96.38 8 A 1 ATOM 55 C CA . LEU A 1 8 ? 0.291 -1.769 1.300 1.00 96.42 8 A 1 ATOM 56 C C . LEU A 1 8 ? 1.457 -0.911 0.827 1.00 96.87 8 A 1 ATOM 57 O O . LEU A 1 8 ? 2.233 -0.404 1.637 1.00 96.32 8 A 1 ATOM 58 C CB . LEU A 1 8 ? 0.616 -3.249 1.106 1.00 96.32 8 A 1 ATOM 59 C CG . LEU A 1 8 ? -0.385 -4.168 1.797 1.00 92.08 8 A 1 ATOM 60 C CD1 . LEU A 1 8 ? -0.162 -5.606 1.355 1.00 89.26 8 A 1 ATOM 61 C CD2 . LEU A 1 8 ? -0.253 -4.064 3.308 1.00 88.89 8 A 1 ATOM 62 N N . GLY A 1 9 ? 1.574 -0.755 -0.479 1.00 96.92 9 A 1 ATOM 63 C CA . GLY A 1 9 ? 2.640 0.070 -1.041 1.00 96.92 9 A 1 ATOM 64 C C . GLY A 1 9 ? 2.523 1.506 -0.564 1.00 97.45 9 A 1 ATOM 65 O O . GLY A 1 9 ? 3.516 2.136 -0.195 1.00 97.04 9 A 1 ATOM 66 N N . LEU A 1 10 ? 1.306 2.008 -0.561 1.00 96.27 10 A 1 ATOM 67 C CA . LEU A 1 10 ? 1.049 3.373 -0.102 1.00 96.42 10 A 1 ATOM 68 C C . LEU A 1 10 ? 1.464 3.524 1.359 1.00 96.89 10 A 1 ATOM 69 O O . LEU A 1 10 ? 2.117 4.498 1.735 1.00 96.57 10 A 1 ATOM 70 C CB . LEU A 1 10 ? -0.438 3.686 -0.253 1.00 96.23 10 A 1 ATOM 71 C CG . LEU A 1 10 ? -0.827 5.028 0.360 1.00 91.08 10 A 1 ATOM 72 C CD1 . LEU A 1 10 ? -0.219 6.173 -0.437 1.00 88.58 10 A 1 ATOM 73 C CD2 . LEU A 1 10 ? -2.342 5.162 0.400 1.00 88.64 10 A 1 ATOM 74 N N . TYR A 1 11 ? 1.075 2.563 2.171 1.00 96.58 11 A 1 ATOM 75 C CA . TYR A 1 11 ? 1.415 2.591 3.593 1.00 96.37 11 A 1 ATOM 76 C C . TYR A 1 11 ? 2.925 2.522 3.774 1.00 96.71 11 A 1 ATOM 77 O O . TYR A 1 11 ? 3.485 3.174 4.656 1.00 96.41 11 A 1 ATOM 78 C CB . TYR A 1 11 ? 0.756 1.412 4.304 1.00 96.06 11 A 1 ATOM 79 C CG . TYR A 1 11 ? -0.747 1.555 4.401 1.00 92.78 11 A 1 ATOM 80 C CD1 . TYR A 1 11 ? -1.370 2.781 4.181 1.00 91.97 11 A 1 ATOM 81 C CD2 . TYR A 1 11 ? -1.542 0.456 4.728 1.00 91.89 11 A 1 ATOM 82 C CE1 . TYR A 1 11 ? -2.747 2.907 4.279 1.00 90.72 11 A 1 ATOM 83 C CE2 . TYR A 1 11 ? -2.919 0.577 4.831 1.00 90.39 11 A 1 ATOM 84 C CZ . TYR A 1 11 ? -3.518 1.804 4.603 1.00 90.11 11 A 1 ATOM 85 O OH . TYR A 1 11 ? -4.875 1.930 4.704 1.00 88.40 11 A 1 ATOM 86 N N . SER A 1 12 ? 3.581 1.741 2.938 1.00 97.25 12 A 1 ATOM 87 C CA . SER A 1 12 ? 5.034 1.601 3.001 1.00 97.04 12 A 1 ATOM 88 C C . SER A 1 12 ? 5.705 2.952 2.782 1.00 97.38 12 A 1 ATOM 89 O O . SER A 1 12 ? 6.594 3.344 3.539 1.00 96.83 12 A 1 ATOM 90 C CB . SER A 1 12 ? 5.507 0.606 1.945 1.00 96.09 12 A 1 ATOM 91 O OG . SER A 1 12 ? 6.902 0.462 2.016 1.00 87.01 12 A 1 ATOM 92 N N . ALA A 1 13 ? 5.276 3.655 1.749 1.00 97.60 13 A 1 ATOM 93 C CA . ALA A 1 13 ? 5.848 4.964 1.439 1.00 97.49 13 A 1 ATOM 94 C C . ALA A 1 13 ? 5.563 5.949 2.567 1.00 97.67 13 A 1 ATOM 95 O O . ALA A 1 13 ? 6.448 6.688 3.000 1.00 96.89 13 A 1 ATOM 96 C CB . ALA A 1 13 ? 5.259 5.475 0.131 1.00 97.22 13 A 1 ATOM 97 N N . LEU A 1 14 ? 4.336 5.943 3.036 1.00 97.26 14 A 1 ATOM 98 C CA . LEU A 1 14 ? 3.934 6.839 4.122 1.00 97.08 14 A 1 ATOM 99 C C . LEU A 1 14 ? 4.697 6.496 5.400 1.00 97.17 14 A 1 ATOM 100 O O . LEU A 1 14 ? 5.107 7.384 6.152 1.00 96.64 14 A 1 ATOM 101 C CB . LEU A 1 14 ? 2.418 6.713 4.324 1.00 96.94 14 A 1 ATOM 102 C CG . LEU A 1 14 ? 1.979 6.559 5.773 1.00 93.00 14 A 1 ATOM 103 C CD1 . LEU A 1 14 ? 2.085 7.894 6.497 1.00 90.30 14 A 1 ATOM 104 C CD2 . LEU A 1 14 ? 0.543 6.069 5.835 1.00 89.89 14 A 1 ATOM 105 N N . ARG A 1 15 ? 4.900 5.218 5.643 1.00 97.22 15 A 1 ATOM 106 C CA . ARG A 1 15 ? 5.630 4.759 6.824 1.00 96.82 15 A 1 ATOM 107 C C . ARG A 1 15 ? 7.073 5.251 6.770 1.00 97.08 15 A 1 ATOM 108 O O . ARG A 1 15 ? 7.620 5.708 7.769 1.00 96.41 15 A 1 ATOM 109 C CB . ARG A 1 15 ? 5.594 3.233 6.874 1.00 95.73 15 A 1 ATOM 110 C CG . ARG A 1 15 ? 6.482 2.680 7.965 1.00 89.18 15 A 1 ATOM 111 C CD . ARG A 1 15 ? 7.280 1.513 7.407 1.00 87.01 15 A 1 ATOM 112 N NE . ARG A 1 15 ? 7.895 0.722 8.481 1.00 83.08 15 A 1 ATOM 113 C CZ . ARG A 1 15 ? 8.789 -0.229 8.256 1.00 80.91 15 A 1 ATOM 114 N NH1 . ARG A 1 15 ? 9.210 -0.485 7.034 1.00 73.66 15 A 1 ATOM 115 N NH2 . ARG A 1 15 ? 9.262 -0.936 9.266 1.00 76.07 15 A 1 ATOM 116 N N . ALA A 1 16 ? 7.677 5.165 5.596 1.00 97.32 16 A 1 ATOM 117 C CA . ALA A 1 16 ? 9.053 5.632 5.420 1.00 97.31 16 A 1 ATOM 118 C C . ALA A 1 16 ? 9.139 7.122 5.727 1.00 97.49 16 A 1 ATOM 119 O O . ALA A 1 16 ? 10.110 7.587 6.321 1.00 96.40 16 A 1 ATOM 120 C CB . ALA A 1 16 ? 9.510 5.352 3.996 1.00 96.62 16 A 1 ATOM 121 N N . CYS A 1 17 ? 8.131 7.862 5.321 1.00 96.04 17 A 1 ATOM 122 C CA . CYS A 1 17 ? 8.082 9.303 5.576 1.00 95.39 17 A 1 ATOM 123 C C . CYS A 1 17 ? 8.016 9.582 7.074 1.00 95.50 17 A 1 ATOM 124 O O . CYS A 1 17 ? 8.634 10.524 7.566 1.00 92.95 17 A 1 ATOM 125 C CB . CYS A 1 17 ? 6.856 9.899 4.888 1.00 93.07 17 A 1 ATOM 126 S SG . CYS A 1 17 ? 6.845 11.693 5.050 1.00 84.19 17 A 1 ATOM 127 N N . SER A 1 18 ? 7.265 8.761 7.791 1.00 93.09 18 A 1 ATOM 128 C CA . SER A 1 18 ? 7.126 8.912 9.244 1.00 92.67 18 A 1 ATOM 129 C C . SER A 1 18 ? 8.487 8.885 9.925 1.00 92.79 18 A 1 ATOM 130 O O . SER A 1 18 ? 8.783 9.725 10.764 1.00 88.49 18 A 1 ATOM 131 C CB . SER A 1 18 ? 6.248 7.794 9.800 1.00 89.70 18 A 1 ATOM 132 O OG . SER A 1 18 ? 4.913 7.979 9.397 1.00 79.86 18 A 1 ATOM 133 N N . ALA A 1 19 ? 9.318 7.903 9.561 1.00 92.44 19 A 1 ATOM 134 C CA . ALA A 1 19 ? 10.671 7.765 10.126 1.00 90.47 19 A 1 ATOM 135 C C . ALA A 1 19 ? 10.635 7.803 11.654 1.00 89.27 19 A 1 ATOM 136 O O . ALA A 1 19 ? 11.563 7.296 12.285 1.00 83.91 19 A 1 ATOM 137 C CB . ALA A 1 19 ? 11.572 8.874 9.599 1.00 85.88 19 A 1 ATOM 138 O OXT . ALA A 1 19 ? 9.706 8.359 12.215 1.00 77.45 19 A 1 #