# 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_spkb34738 # _entry.id spkb34738 # 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" "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 THR 2 1 n LEU 3 1 n ARG 4 1 n SER 5 1 n PHE 6 1 n LEU 7 1 n ILE 8 1 n LEU 9 1 n LEU 10 1 n LEU 11 1 n SER 12 1 n SER 13 1 n ILE 14 1 n VAL 15 1 n LEU 16 1 n ALA 17 1 n GLY 18 # _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 @ 2025-07-11 22:21:01)" _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 96.27 _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 87.76 1 1 A THR 2 2 96.48 1 2 A LEU 3 2 97.08 1 3 A ARG 4 2 91.84 1 4 A SER 5 2 97.83 1 5 A PHE 6 2 97.15 1 6 A LEU 7 2 97.23 1 7 A ILE 8 2 97.91 1 8 A LEU 9 2 97.13 1 9 A LEU 10 2 97.30 1 10 A LEU 11 2 97.27 1 11 A SER 12 2 97.91 1 12 A SER 13 2 97.75 1 13 A ILE 14 2 97.76 1 14 A VAL 15 2 98.24 1 15 A LEU 16 2 96.87 1 16 A ALA 17 2 98.01 1 17 A GLY 18 2 93.93 1 18 # _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 THR . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n ARG . 4 A 4 A 5 1 n SER . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n GLY . 18 A 18 # _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 ? 0.028 10.810 5.039 1.00 94.62 1 A 1 ATOM 2 C CA . MET A 1 1 ? -0.314 9.589 4.291 1.00 95.33 1 A 1 ATOM 3 C C . MET A 1 1 ? -1.820 9.382 4.284 1.00 96.16 1 A 1 ATOM 4 O O . MET A 1 1 ? -2.458 9.436 5.333 1.00 94.36 1 A 1 ATOM 5 C CB . MET A 1 1 ? 0.365 8.356 4.902 1.00 90.97 1 A 1 ATOM 6 C CG . MET A 1 1 ? 0.145 7.090 4.109 1.00 82.86 1 A 1 ATOM 7 S SD . MET A 1 1 ? 0.983 5.644 4.789 1.00 78.75 1 A 1 ATOM 8 C CE . MET A 1 1 ? 2.690 6.100 4.509 1.00 69.00 1 A 1 ATOM 9 N N . THR A 1 2 ? -2.382 9.138 3.115 1.00 98.17 2 A 1 ATOM 10 C CA . THR A 1 2 ? -3.820 8.937 2.968 1.00 98.30 2 A 1 ATOM 11 C C . THR A 1 2 ? -4.159 7.447 2.980 1.00 98.42 2 A 1 ATOM 12 O O . THR A 1 2 ? -3.270 6.596 2.864 1.00 97.65 2 A 1 ATOM 13 C CB . THR A 1 2 ? -4.322 9.557 1.659 1.00 97.37 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? -3.719 8.907 0.549 1.00 92.86 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? -4.003 11.043 1.606 1.00 92.61 2 A 1 ATOM 16 N N . LEU A 1 3 ? -5.455 7.136 3.106 1.00 98.57 3 A 1 ATOM 17 C CA . LEU A 1 3 ? -5.905 5.746 3.115 1.00 98.57 3 A 1 ATOM 18 C C . LEU A 1 3 ? -5.616 5.084 1.770 1.00 98.61 3 A 1 ATOM 19 O O . LEU A 1 3 ? -5.228 3.915 1.706 1.00 98.29 3 A 1 ATOM 20 C CB . LEU A 1 3 ? -7.404 5.681 3.421 1.00 98.41 3 A 1 ATOM 21 C CG . LEU A 1 3 ? -7.972 4.259 3.474 1.00 96.93 3 A 1 ATOM 22 C CD1 . LEU A 1 3 ? -7.329 3.472 4.611 1.00 94.13 3 A 1 ATOM 23 C CD2 . LEU A 1 3 ? -9.485 4.305 3.652 1.00 93.12 3 A 1 ATOM 24 N N . ARG A 1 4 ? -5.814 5.846 0.696 1.00 98.40 4 A 1 ATOM 25 C CA . ARG A 1 4 ? -5.575 5.338 -0.658 1.00 98.49 4 A 1 ATOM 26 C C . ARG A 1 4 ? -4.111 4.959 -0.841 1.00 98.60 4 A 1 ATOM 27 O O . ARG A 1 4 ? -3.800 3.886 -1.368 1.00 98.25 4 A 1 ATOM 28 C CB . ARG A 1 4 ? -5.994 6.382 -1.698 1.00 98.08 4 A 1 ATOM 29 C CG . ARG A 1 4 ? -5.762 5.913 -3.123 1.00 93.55 4 A 1 ATOM 30 C CD . ARG A 1 4 ? -6.299 6.912 -4.133 1.00 91.76 4 A 1 ATOM 31 N NE . ARG A 1 4 ? -7.771 6.935 -4.133 1.00 87.49 4 A 1 ATOM 32 C CZ . ARG A 1 4 ? -8.502 7.719 -4.920 1.00 85.88 4 A 1 ATOM 33 N NH1 . ARG A 1 4 ? -7.921 8.555 -5.761 1.00 79.22 4 A 1 ATOM 34 N NH2 . ARG A 1 4 ? -9.827 7.670 -4.862 1.00 80.52 4 A 1 ATOM 35 N N . SER A 1 5 ? -3.212 5.823 -0.404 1.00 98.73 5 A 1 ATOM 36 C CA . SER A 1 5 ? -1.783 5.555 -0.521 1.00 98.78 5 A 1 ATOM 37 C C . SER A 1 5 ? -1.398 4.341 0.321 1.00 98.85 5 A 1 ATOM 38 O O . SER A 1 5 ? -0.543 3.547 -0.074 1.00 98.68 5 A 1 ATOM 39 C CB . SER A 1 5 ? -0.971 6.772 -0.080 1.00 98.54 5 A 1 ATOM 40 O OG . SER A 1 5 ? -1.208 7.076 1.274 1.00 93.42 5 A 1 ATOM 41 N N . PHE A 1 6 ? -2.045 4.196 1.482 1.00 98.69 6 A 1 ATOM 42 C CA . PHE A 1 6 ? -1.798 3.058 2.360 1.00 98.73 6 A 1 ATOM 43 C C . PHE A 1 6 ? -2.164 1.754 1.666 1.00 98.75 6 A 1 ATOM 44 O O . PHE A 1 6 ? -1.422 0.770 1.745 1.00 98.57 6 A 1 ATOM 45 C CB . PHE A 1 6 ? -2.600 3.205 3.652 1.00 98.64 6 A 1 ATOM 46 C CG . PHE A 1 6 ? -2.478 2.004 4.557 1.00 97.88 6 A 1 ATOM 47 C CD1 . PHE A 1 6 ? -1.335 1.805 5.317 1.00 95.66 6 A 1 ATOM 48 C CD2 . PHE A 1 6 ? -3.502 1.076 4.635 1.00 95.92 6 A 1 ATOM 49 C CE1 . PHE A 1 6 ? -1.213 0.696 6.145 1.00 95.25 6 A 1 ATOM 50 C CE2 . PHE A 1 6 ? -3.386 -0.041 5.460 1.00 95.12 6 A 1 ATOM 51 C CZ . PHE A 1 6 ? -2.241 -0.229 6.215 1.00 95.47 6 A 1 ATOM 52 N N . LEU A 1 7 ? -3.314 1.741 0.978 1.00 98.70 7 A 1 ATOM 53 C CA . LEU A 1 7 ? -3.769 0.550 0.263 1.00 98.74 7 A 1 ATOM 54 C C . LEU A 1 7 ? -2.787 0.168 -0.836 1.00 98.78 7 A 1 ATOM 55 O O . LEU A 1 7 ? -2.507 -1.012 -1.053 1.00 98.72 7 A 1 ATOM 56 C CB . LEU A 1 7 ? -5.152 0.797 -0.346 1.00 98.64 7 A 1 ATOM 57 C CG . LEU A 1 7 ? -6.270 0.945 0.684 1.00 96.15 7 A 1 ATOM 58 C CD1 . LEU A 1 7 ? -7.573 1.342 0.006 1.00 93.69 7 A 1 ATOM 59 C CD2 . LEU A 1 7 ? -6.456 -0.355 1.460 1.00 94.44 7 A 1 ATOM 60 N N . ILE A 1 8 ? -2.261 1.165 -1.530 1.00 98.77 8 A 1 ATOM 61 C CA . ILE A 1 8 ? -1.287 0.931 -2.591 1.00 98.73 8 A 1 ATOM 62 C C . ILE A 1 8 ? -0.024 0.305 -2.010 1.00 98.74 8 A 1 ATOM 63 O O . ILE A 1 8 ? 0.531 -0.649 -2.567 1.00 98.61 8 A 1 ATOM 64 C CB . ILE A 1 8 ? -0.936 2.239 -3.321 1.00 98.62 8 A 1 ATOM 65 C CG1 . ILE A 1 8 ? -2.174 2.789 -4.041 1.00 97.73 8 A 1 ATOM 66 C CG2 . ILE A 1 8 ? 0.196 2.004 -4.326 1.00 97.55 8 A 1 ATOM 67 C CD1 . ILE A 1 8 ? -1.977 4.185 -4.599 1.00 94.50 8 A 1 ATOM 68 N N . LEU A 1 9 ? 0.434 0.842 -0.888 1.00 98.74 9 A 1 ATOM 69 C CA . LEU A 1 9 ? 1.627 0.324 -0.230 1.00 98.71 9 A 1 ATOM 70 C C . LEU A 1 9 ? 1.397 -1.105 0.254 1.00 98.72 9 A 1 ATOM 71 O O . LEU A 1 9 ? 2.294 -1.951 0.169 1.00 98.58 9 A 1 ATOM 72 C CB . LEU A 1 9 ? 2.004 1.222 0.952 1.00 98.64 9 A 1 ATOM 73 C CG . LEU A 1 9 ? 2.518 2.603 0.552 1.00 95.99 9 A 1 ATOM 74 C CD1 . LEU A 1 9 ? 2.669 3.485 1.786 1.00 93.33 9 A 1 ATOM 75 C CD2 . LEU A 1 9 ? 3.854 2.488 -0.168 1.00 94.35 9 A 1 ATOM 76 N N . LEU A 1 10 ? 0.195 -1.371 0.748 1.00 98.64 10 A 1 ATOM 77 C CA . LEU A 1 10 ? -0.166 -2.694 1.244 1.00 98.60 10 A 1 ATOM 78 C C . LEU A 1 10 ? -0.095 -3.717 0.116 1.00 98.62 10 A 1 ATOM 79 O O . LEU A 1 10 ? 0.507 -4.787 0.263 1.00 98.43 10 A 1 ATOM 80 C CB . LEU A 1 10 ? -1.569 -2.651 1.860 1.00 98.50 10 A 1 ATOM 81 C CG . LEU A 1 10 ? -1.885 -3.804 2.821 1.00 96.24 10 A 1 ATOM 82 C CD1 . LEU A 1 10 ? -3.137 -3.467 3.632 1.00 94.18 10 A 1 ATOM 83 C CD2 . LEU A 1 10 ? -2.098 -5.116 2.080 1.00 95.15 10 A 1 ATOM 84 N N . LEU A 1 11 ? -0.699 -3.389 -1.033 1.00 98.66 11 A 1 ATOM 85 C CA . LEU A 1 11 ? -0.687 -4.275 -2.195 1.00 98.63 11 A 1 ATOM 86 C C . LEU A 1 11 ? 0.735 -4.482 -2.694 1.00 98.67 11 A 1 ATOM 87 O O . LEU A 1 11 ? 1.117 -5.592 -3.075 1.00 98.43 11 A 1 ATOM 88 C CB . LEU A 1 11 ? -1.552 -3.685 -3.312 1.00 98.48 11 A 1 ATOM 89 C CG . LEU A 1 11 ? -3.049 -3.678 -3.004 1.00 96.35 11 A 1 ATOM 90 C CD1 . LEU A 1 11 ? -3.805 -2.895 -4.069 1.00 94.24 11 A 1 ATOM 91 C CD2 . LEU A 1 11 ? -3.580 -5.104 -2.927 1.00 94.70 11 A 1 ATOM 92 N N . SER A 1 12 ? 1.519 -3.416 -2.701 1.00 98.75 12 A 1 ATOM 93 C CA . SER A 1 12 ? 2.908 -3.483 -3.139 1.00 98.72 12 A 1 ATOM 94 C C . SER A 1 12 ? 3.694 -4.452 -2.264 1.00 98.77 12 A 1 ATOM 95 O O . SER A 1 12 ? 4.509 -5.232 -2.760 1.00 98.46 12 A 1 ATOM 96 C CB . SER A 1 12 ? 3.553 -2.100 -3.085 1.00 98.43 12 A 1 ATOM 97 O OG . SER A 1 12 ? 4.895 -2.164 -3.520 1.00 94.32 12 A 1 ATOM 98 N N . SER A 1 13 ? 3.436 -4.415 -0.966 1.00 98.72 13 A 1 ATOM 99 C CA . SER A 1 13 ? 4.106 -5.299 -0.018 1.00 98.72 13 A 1 ATOM 100 C C . SER A 1 13 ? 3.791 -6.761 -0.320 1.00 98.79 13 A 1 ATOM 101 O O . SER A 1 13 ? 4.676 -7.619 -0.268 1.00 98.46 13 A 1 ATOM 102 C CB . SER A 1 13 ? 3.682 -4.962 1.407 1.00 98.42 13 A 1 ATOM 103 O OG . SER A 1 13 ? 4.357 -5.791 2.326 1.00 93.41 13 A 1 ATOM 104 N N . ILE A 1 14 ? 2.533 -7.044 -0.652 1.00 98.75 14 A 1 ATOM 105 C CA . ILE A 1 14 ? 2.103 -8.401 -0.984 1.00 98.72 14 A 1 ATOM 106 C C . ILE A 1 14 ? 2.814 -8.894 -2.237 1.00 98.77 14 A 1 ATOM 107 O O . ILE A 1 14 ? 3.266 -10.042 -2.303 1.00 98.46 14 A 1 ATOM 108 C CB . ILE A 1 14 ? 0.579 -8.460 -1.192 1.00 98.50 14 A 1 ATOM 109 C CG1 . ILE A 1 14 ? -0.145 -8.110 0.110 1.00 97.16 14 A 1 ATOM 110 C CG2 . ILE A 1 14 ? 0.164 -9.849 -1.674 1.00 96.73 14 A 1 ATOM 111 C CD1 . ILE A 1 14 ? -1.644 -7.939 -0.059 1.00 95.02 14 A 1 ATOM 112 N N . VAL A 1 15 ? 2.904 -8.029 -3.244 1.00 98.83 15 A 1 ATOM 113 C CA . VAL A 1 15 ? 3.574 -8.375 -4.498 1.00 98.80 15 A 1 ATOM 114 C C . VAL A 1 15 ? 5.039 -8.697 -4.246 1.00 98.82 15 A 1 ATOM 115 O O . VAL A 1 15 ? 5.584 -9.659 -4.799 1.00 98.54 15 A 1 ATOM 116 C CB . VAL A 1 15 ? 3.463 -7.233 -5.523 1.00 98.59 15 A 1 ATOM 117 C CG1 . VAL A 1 15 ? 4.271 -7.550 -6.778 1.00 97.04 15 A 1 ATOM 118 C CG2 . VAL A 1 15 ? 2.010 -6.997 -5.887 1.00 97.04 15 A 1 ATOM 119 N N . LEU A 1 16 ? 5.688 -7.888 -3.414 1.00 98.71 16 A 1 ATOM 120 C CA . LEU A 1 16 ? 7.093 -8.097 -3.096 1.00 98.61 16 A 1 ATOM 121 C C . LEU A 1 16 ? 7.288 -9.394 -2.322 1.00 98.65 16 A 1 ATOM 122 O O . LEU A 1 16 ? 8.299 -10.082 -2.498 1.00 98.18 16 A 1 ATOM 123 C CB . LEU A 1 16 ? 7.628 -6.916 -2.279 1.00 98.26 16 A 1 ATOM 124 C CG . LEU A 1 16 ? 7.742 -5.608 -3.065 1.00 96.21 16 A 1 ATOM 125 C CD1 . LEU A 1 16 ? 8.114 -4.466 -2.131 1.00 93.36 16 A 1 ATOM 126 C CD2 . LEU A 1 16 ? 8.774 -5.744 -4.174 1.00 92.95 16 A 1 ATOM 127 N N . ALA A 1 17 ? 6.323 -9.736 -1.480 1.00 98.38 17 A 1 ATOM 128 C CA . ALA A 1 17 ? 6.380 -10.965 -0.691 1.00 98.23 17 A 1 ATOM 129 C C . ALA A 1 17 ? 6.372 -12.193 -1.597 1.00 98.31 17 A 1 ATOM 130 O O . ALA A 1 17 ? 7.036 -13.192 -1.305 1.00 97.50 17 A 1 ATOM 131 C CB . ALA A 1 17 ? 5.209 -11.019 0.285 1.00 97.63 17 A 1 ATOM 132 N N . GLY A 1 18 ? 5.626 -12.089 -2.724 1.00 97.01 18 A 1 ATOM 133 C CA . GLY A 1 18 ? 5.554 -13.196 -3.680 1.00 95.54 18 A 1 ATOM 134 C C . GLY A 1 18 ? 4.925 -14.446 -3.083 1.00 93.63 18 A 1 ATOM 135 O O . GLY A 1 18 ? 5.367 -15.558 -3.429 1.00 89.78 18 A 1 ATOM 136 O OXT . GLY A 1 18 ? 3.976 -14.341 -2.302 1.00 93.69 18 A 1 #