# 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_spkb29904 # _entry.id spkb29904 # 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 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" "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 ARG 2 1 n LEU 3 1 n LEU 4 1 n LEU 5 1 n SER 6 1 n VAL 7 1 n LEU 8 1 n LEU 9 1 n LEU 10 1 n LEU 11 1 n VAL 12 1 n ALA 13 1 n SER 14 1 n LEU 15 1 n GLY 16 1 n LEU 17 1 n VAL 18 1 n SER 19 1 n ALA 20 # _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 @ 2025-07-12 03:28:14)" _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 91.17 _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 81.36 1 1 A ARG 2 2 81.48 1 2 A LEU 3 2 91.23 1 3 A LEU 4 2 92.22 1 4 A LEU 5 2 91.88 1 5 A SER 6 2 94.43 1 6 A VAL 7 2 96.08 1 7 A LEU 8 2 92.48 1 8 A LEU 9 2 94.08 1 9 A LEU 10 2 93.58 1 10 A LEU 11 2 92.85 1 11 A VAL 12 2 94.74 1 12 A ALA 13 2 97.12 1 13 A SER 14 2 95.01 1 14 A LEU 15 2 93.32 1 15 A GLY 16 2 96.06 1 16 A LEU 17 2 89.33 1 17 A VAL 18 2 91.78 1 18 A SER 19 2 89.39 1 19 A ALA 20 2 83.95 1 20 # _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 ARG . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n LEU . 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 VAL . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n ALA . 20 A 20 # _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 ? -14.633 -3.278 3.166 1.00 88.89 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.434 -3.083 4.000 1.00 89.73 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.169 -3.189 3.154 1.00 91.12 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.538 -4.239 3.095 1.00 87.26 1 A 1 ATOM 5 C CB . MET A 1 1 ? -13.400 -4.126 5.114 1.00 82.95 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.248 -3.918 6.072 1.00 77.31 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.245 -5.100 7.430 1.00 71.65 1 A 1 ATOM 8 C CE . MET A 1 1 ? -13.550 -4.421 8.444 1.00 61.94 1 A 1 ATOM 9 N N . ARG A 1 2 ? -11.809 -2.095 2.500 1.00 91.56 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -10.609 -2.051 1.656 1.00 93.50 2 A 1 ATOM 11 C C . ARG A 1 2 ? -9.612 -1.004 2.147 1.00 95.13 2 A 1 ATOM 12 O O . ARG A 1 2 ? -8.568 -0.794 1.521 1.00 92.20 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -11.006 -1.774 0.201 1.00 90.07 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -11.675 -0.421 -0.009 1.00 82.45 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -10.654 0.675 -0.254 1.00 80.60 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -9.862 0.432 -1.475 1.00 73.73 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -10.250 0.800 -2.689 1.00 70.30 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -11.396 1.422 -2.867 1.00 63.91 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -9.485 0.538 -3.738 1.00 62.80 2 A 1 ATOM 20 N N . LEU A 1 3 ? -9.947 -0.351 3.257 1.00 94.79 3 A 1 ATOM 21 C CA . LEU A 1 3 ? -9.070 0.676 3.823 1.00 95.52 3 A 1 ATOM 22 C C . LEU A 1 3 ? -7.735 0.076 4.258 1.00 96.65 3 A 1 ATOM 23 O O . LEU A 1 3 ? -6.700 0.741 4.193 1.00 95.30 3 A 1 ATOM 24 C CB . LEU A 1 3 ? -9.749 1.348 5.017 1.00 94.54 3 A 1 ATOM 25 C CG . LEU A 1 3 ? -11.007 2.137 4.652 1.00 87.15 3 A 1 ATOM 26 C CD1 . LEU A 1 3 ? -11.673 2.662 5.915 1.00 83.85 3 A 1 ATOM 27 C CD2 . LEU A 1 3 ? -10.663 3.293 3.721 1.00 82.04 3 A 1 ATOM 28 N N . LEU A 1 4 ? -7.764 -1.178 4.697 1.00 96.27 4 A 1 ATOM 29 C CA . LEU A 1 4 ? -6.541 -1.860 5.123 1.00 96.47 4 A 1 ATOM 30 C C . LEU A 1 4 ? -5.525 -1.907 3.985 1.00 96.95 4 A 1 ATOM 31 O O . LEU A 1 4 ? -4.337 -1.640 4.181 1.00 96.37 4 A 1 ATOM 32 C CB . LEU A 1 4 ? -6.871 -3.283 5.580 1.00 96.24 4 A 1 ATOM 33 C CG . LEU A 1 4 ? -7.804 -3.342 6.788 1.00 88.10 4 A 1 ATOM 34 C CD1 . LEU A 1 4 ? -8.148 -4.786 7.114 1.00 84.28 4 A 1 ATOM 35 C CD2 . LEU A 1 4 ? -7.155 -2.676 7.999 1.00 83.08 4 A 1 ATOM 36 N N . LEU A 1 5 ? -5.991 -2.241 2.789 1.00 96.76 5 A 1 ATOM 37 C CA . LEU A 1 5 ? -5.119 -2.306 1.618 1.00 96.60 5 A 1 ATOM 38 C C . LEU A 1 5 ? -4.599 -0.920 1.257 1.00 96.94 5 A 1 ATOM 39 O O . LEU A 1 5 ? -3.428 -0.753 0.907 1.00 96.39 5 A 1 ATOM 40 C CB . LEU A 1 5 ? -5.883 -2.900 0.436 1.00 95.98 5 A 1 ATOM 41 C CG . LEU A 1 5 ? -6.262 -4.368 0.620 1.00 85.51 5 A 1 ATOM 42 C CD1 . LEU A 1 5 ? -7.188 -4.815 -0.503 1.00 83.50 5 A 1 ATOM 43 C CD2 . LEU A 1 5 ? -5.012 -5.241 0.645 1.00 83.39 5 A 1 ATOM 44 N N . SER A 1 6 ? -5.460 0.080 1.344 1.00 96.61 6 A 1 ATOM 45 C CA . SER A 1 6 ? -5.082 1.455 1.028 1.00 96.62 6 A 1 ATOM 46 C C . SER A 1 6 ? -3.999 1.962 1.975 1.00 97.11 6 A 1 ATOM 47 O O . SER A 1 6 ? -3.009 2.553 1.546 1.00 96.41 6 A 1 ATOM 48 C CB . SER A 1 6 ? -6.301 2.366 1.110 1.00 95.69 6 A 1 ATOM 49 O OG . SER A 1 6 ? -7.271 1.977 0.160 1.00 84.14 6 A 1 ATOM 50 N N . VAL A 1 7 ? -4.195 1.719 3.263 1.00 97.13 7 A 1 ATOM 51 C CA . VAL A 1 7 ? -3.224 2.150 4.271 1.00 97.30 7 A 1 ATOM 52 C C . VAL A 1 7 ? -1.885 1.448 4.067 1.00 97.48 7 A 1 ATOM 53 O O . VAL A 1 7 ? -0.824 2.077 4.115 1.00 96.75 7 A 1 ATOM 54 C CB . VAL A 1 7 ? -3.749 1.871 5.688 1.00 96.88 7 A 1 ATOM 55 C CG1 . VAL A 1 7 ? -2.685 2.191 6.732 1.00 94.00 7 A 1 ATOM 56 C CG2 . VAL A 1 7 ? -5.000 2.693 5.950 1.00 93.04 7 A 1 ATOM 57 N N . LEU A 1 8 ? -1.940 0.143 3.840 1.00 96.53 8 A 1 ATOM 58 C CA . LEU A 1 8 ? -0.723 -0.641 3.634 1.00 96.33 8 A 1 ATOM 59 C C . LEU A 1 8 ? 0.044 -0.148 2.412 1.00 96.76 8 A 1 ATOM 60 O O . LEU A 1 8 ? 1.254 0.076 2.474 1.00 96.68 8 A 1 ATOM 61 C CB . LEU A 1 8 ? -1.076 -2.120 3.464 1.00 96.08 8 A 1 ATOM 62 C CG . LEU A 1 8 ? 0.139 -3.042 3.374 1.00 87.15 8 A 1 ATOM 63 C CD1 . LEU A 1 8 ? 0.898 -3.056 4.694 1.00 84.66 8 A 1 ATOM 64 C CD2 . LEU A 1 8 ? -0.294 -4.450 3.006 1.00 85.67 8 A 1 ATOM 65 N N . LEU A 1 9 ? -0.661 0.019 1.306 1.00 97.23 9 A 1 ATOM 66 C CA . LEU A 1 9 ? -0.041 0.486 0.066 1.00 97.13 9 A 1 ATOM 67 C C . LEU A 1 9 ? 0.534 1.885 0.239 1.00 97.35 9 A 1 ATOM 68 O O . LEU A 1 9 ? 1.607 2.197 -0.286 1.00 97.16 9 A 1 ATOM 69 C CB . LEU A 1 9 ? -1.078 0.486 -1.059 1.00 96.78 9 A 1 ATOM 70 C CG . LEU A 1 9 ? -1.463 -0.913 -1.533 1.00 90.12 9 A 1 ATOM 71 C CD1 . LEU A 1 9 ? -2.684 -0.841 -2.440 1.00 88.36 9 A 1 ATOM 72 C CD2 . LEU A 1 9 ? -0.302 -1.558 -2.279 1.00 88.52 9 A 1 ATOM 73 N N . LEU A 1 10 ? -0.174 2.728 0.968 1.00 97.15 10 A 1 ATOM 74 C CA . LEU A 1 10 ? 0.277 4.094 1.217 1.00 97.13 10 A 1 ATOM 75 C C . LEU A 1 10 ? 1.603 4.099 1.973 1.00 97.37 10 A 1 ATOM 76 O O . LEU A 1 10 ? 2.527 4.834 1.620 1.00 96.89 10 A 1 ATOM 77 C CB . LEU A 1 10 ? -0.779 4.855 2.019 1.00 96.84 10 A 1 ATOM 78 C CG . LEU A 1 10 ? -0.470 6.340 2.195 1.00 89.12 10 A 1 ATOM 79 C CD1 . LEU A 1 10 ? -0.568 7.063 0.855 1.00 86.80 10 A 1 ATOM 80 C CD2 . LEU A 1 10 ? -1.431 6.958 3.191 1.00 87.33 10 A 1 ATOM 81 N N . LEU A 1 11 ? 1.692 3.285 3.016 1.00 96.62 11 A 1 ATOM 82 C CA . LEU A 1 11 ? 2.908 3.199 3.818 1.00 96.51 11 A 1 ATOM 83 C C . LEU A 1 11 ? 4.071 2.671 2.990 1.00 96.91 11 A 1 ATOM 84 O O . LEU A 1 11 ? 5.183 3.208 3.051 1.00 96.55 11 A 1 ATOM 85 C CB . LEU A 1 11 ? 2.668 2.282 5.019 1.00 96.22 11 A 1 ATOM 86 C CG . LEU A 1 11 ? 1.740 2.887 6.072 1.00 88.55 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? 1.332 1.827 7.084 1.00 85.44 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? 2.427 4.047 6.782 1.00 85.97 11 A 1 ATOM 89 N N . VAL A 1 12 ? 3.822 1.623 2.218 1.00 96.52 12 A 1 ATOM 90 C CA . VAL A 1 12 ? 4.855 1.031 1.373 1.00 96.16 12 A 1 ATOM 91 C C . VAL A 1 12 ? 5.350 2.047 0.351 1.00 96.49 12 A 1 ATOM 92 O O . VAL A 1 12 ? 6.558 2.198 0.139 1.00 95.44 12 A 1 ATOM 93 C CB . VAL A 1 12 ? 4.323 -0.219 0.659 1.00 95.07 12 A 1 ATOM 94 C CG1 . VAL A 1 12 ? 5.351 -0.753 -0.329 1.00 91.26 12 A 1 ATOM 95 C CG2 . VAL A 1 12 ? 3.976 -1.288 1.678 1.00 92.22 12 A 1 ATOM 96 N N . ALA A 1 13 ? 4.424 2.747 -0.275 1.00 97.36 13 A 1 ATOM 97 C CA . ALA A 1 13 ? 4.773 3.753 -1.275 1.00 97.32 13 A 1 ATOM 98 C C . ALA A 1 13 ? 5.604 4.871 -0.654 1.00 97.65 13 A 1 ATOM 99 O O . ALA A 1 13 ? 6.562 5.354 -1.258 1.00 96.61 13 A 1 ATOM 100 C CB . ALA A 1 13 ? 3.506 4.326 -1.898 1.00 96.64 13 A 1 ATOM 101 N N . SER A 1 14 ? 5.246 5.279 0.553 1.00 97.24 14 A 1 ATOM 102 C CA . SER A 1 14 ? 5.961 6.338 1.256 1.00 97.22 14 A 1 ATOM 103 C C . SER A 1 14 ? 7.413 5.942 1.504 1.00 97.34 14 A 1 ATOM 104 O O . SER A 1 14 ? 8.329 6.722 1.256 1.00 95.77 14 A 1 ATOM 105 C CB . SER A 1 14 ? 5.278 6.647 2.584 1.00 96.38 14 A 1 ATOM 106 O OG . SER A 1 14 ? 3.975 7.148 2.366 1.00 86.09 14 A 1 ATOM 107 N N . LEU A 1 15 ? 7.621 4.722 1.980 1.00 96.97 15 A 1 ATOM 108 C CA . LEU A 1 15 ? 8.970 4.231 2.249 1.00 96.62 15 A 1 ATOM 109 C C . LEU A 1 15 ? 9.787 4.166 0.969 1.00 96.87 15 A 1 ATOM 110 O O . LEU A 1 15 ? 10.968 4.520 0.957 1.00 95.08 15 A 1 ATOM 111 C CB . LEU A 1 15 ? 8.894 2.845 2.886 1.00 95.74 15 A 1 ATOM 112 C CG . LEU A 1 15 ? 8.357 2.859 4.314 1.00 92.14 15 A 1 ATOM 113 C CD1 . LEU A 1 15 ? 8.053 1.446 4.774 1.00 87.28 15 A 1 ATOM 114 C CD2 . LEU A 1 15 ? 9.366 3.509 5.248 1.00 85.88 15 A 1 ATOM 115 N N . GLY A 1 16 ? 9.161 3.711 -0.101 1.00 96.44 16 A 1 ATOM 116 C CA . GLY A 1 16 ? 9.842 3.601 -1.382 1.00 96.23 16 A 1 ATOM 117 C C . GLY A 1 16 ? 10.255 4.943 -1.943 1.00 96.53 16 A 1 ATOM 118 O O . GLY A 1 16 ? 11.399 5.122 -2.363 1.00 95.02 16 A 1 ATOM 119 N N . LEU A 1 17 ? 9.336 5.906 -1.957 1.00 94.51 17 A 1 ATOM 120 C CA . LEU A 1 17 ? 9.633 7.226 -2.510 1.00 94.20 17 A 1 ATOM 121 C C . LEU A 1 17 ? 10.624 7.987 -1.639 1.00 94.54 17 A 1 ATOM 122 O O . LEU A 1 17 ? 11.444 8.760 -2.146 1.00 91.69 17 A 1 ATOM 123 C CB . LEU A 1 17 ? 8.334 8.022 -2.680 1.00 92.56 17 A 1 ATOM 124 C CG . LEU A 1 17 ? 7.673 8.449 -1.371 1.00 86.87 17 A 1 ATOM 125 C CD1 . LEU A 1 17 ? 8.187 9.814 -0.935 1.00 81.63 17 A 1 ATOM 126 C CD2 . LEU A 1 17 ? 6.165 8.502 -1.550 1.00 78.62 17 A 1 ATOM 127 N N . VAL A 1 18 ? 10.557 7.794 -0.326 1.00 95.54 18 A 1 ATOM 128 C CA . VAL A 1 18 ? 11.475 8.468 0.594 1.00 94.78 18 A 1 ATOM 129 C C . VAL A 1 18 ? 12.897 7.963 0.397 1.00 94.73 18 A 1 ATOM 130 O O . VAL A 1 18 ? 13.859 8.738 0.438 1.00 91.21 18 A 1 ATOM 131 C CB . VAL A 1 18 ? 11.040 8.258 2.055 1.00 92.24 18 A 1 ATOM 132 C CG1 . VAL A 1 18 ? 12.118 8.744 3.015 1.00 86.66 18 A 1 ATOM 133 C CG2 . VAL A 1 18 ? 9.747 8.996 2.322 1.00 87.32 18 A 1 ATOM 134 N N . SER A 1 19 ? 13.046 6.663 0.186 1.00 93.45 19 A 1 ATOM 135 C CA . SER A 1 19 ? 14.356 6.046 -0.007 1.00 93.19 19 A 1 ATOM 136 C C . SER A 1 19 ? 14.900 6.277 -1.410 1.00 92.46 19 A 1 ATOM 137 O O . SER A 1 19 ? 16.058 5.960 -1.689 1.00 87.63 19 A 1 ATOM 138 C CB . SER A 1 19 ? 14.278 4.543 0.258 1.00 90.43 19 A 1 ATOM 139 O OG . SER A 1 19 ? 13.910 4.296 1.600 1.00 79.21 19 A 1 ATOM 140 N N . ALA A 1 20 ? 14.088 6.818 -2.293 1.00 91.31 20 A 1 ATOM 141 C CA . ALA A 1 20 ? 14.492 7.062 -3.669 1.00 88.85 20 A 1 ATOM 142 C C . ALA A 1 20 ? 15.562 8.150 -3.751 1.00 85.79 20 A 1 ATOM 143 O O . ALA A 1 20 ? 15.673 8.957 -2.812 1.00 80.11 20 A 1 ATOM 144 C CB . ALA A 1 20 ? 13.279 7.444 -4.508 1.00 83.39 20 A 1 ATOM 145 O OXT . ALA A 1 20 ? 16.291 8.192 -4.758 1.00 74.23 20 A 1 #