# 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_spkb14634 # _entry.id spkb14634 # 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" "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 SER 2 1 n SER 3 1 n SER 4 1 n ARG 5 1 n SER 6 1 n GLY 7 1 n LEU 8 1 n THR 9 1 n ARG 10 1 n VAL 11 1 n LEU 12 1 n VAL 13 1 n ALA 14 1 n VAL 15 1 n ALA 16 1 n THR 17 1 n ALA 18 1 n LEU 19 1 n VAL 20 1 n SER 21 1 n SER 22 1 n SER 23 # _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 @ 2025-07-04 09:16:21)" _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 92.23 _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 74.47 1 1 A SER 2 2 81.11 1 2 A SER 3 2 84.23 1 3 A SER 4 2 89.37 1 4 A ARG 5 2 83.03 1 5 A SER 6 2 92.93 1 6 A GLY 7 2 96.97 1 7 A LEU 8 2 94.70 1 8 A THR 9 2 96.20 1 9 A ARG 10 2 89.16 1 10 A VAL 11 2 97.49 1 11 A LEU 12 2 96.07 1 12 A VAL 13 2 97.73 1 13 A ALA 14 2 98.54 1 14 A VAL 15 2 98.01 1 15 A ALA 16 2 98.60 1 16 A THR 17 2 96.56 1 17 A ALA 18 2 98.51 1 18 A LEU 19 2 96.48 1 19 A VAL 20 2 97.60 1 20 A SER 21 2 95.25 1 21 A SER 22 2 93.66 1 22 A SER 23 2 87.76 1 23 # _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 SER . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n GLY . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n ARG . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n VAL . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n SER . 22 A 22 A 23 1 n SER . 23 A 23 # _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 ? 2.923 -12.717 11.809 1.00 78.29 1 A 1 ATOM 2 C CA . MET A 1 1 ? 2.019 -11.891 12.624 1.00 80.93 1 A 1 ATOM 3 C C . MET A 1 1 ? 1.029 -11.105 11.758 1.00 83.06 1 A 1 ATOM 4 O O . MET A 1 1 ? 0.340 -10.221 12.242 1.00 77.02 1 A 1 ATOM 5 C CB . MET A 1 1 ? 2.829 -10.915 13.472 1.00 75.20 1 A 1 ATOM 6 C CG . MET A 1 1 ? 3.433 -11.586 14.690 1.00 73.10 1 A 1 ATOM 7 S SD . MET A 1 1 ? 4.262 -10.407 15.753 1.00 68.60 1 A 1 ATOM 8 C CE . MET A 1 1 ? 4.424 -11.402 17.227 1.00 59.53 1 A 1 ATOM 9 N N . SER A 1 2 ? 0.965 -11.438 10.502 1.00 80.83 2 A 1 ATOM 10 C CA . SER A 1 2 ? 0.072 -10.741 9.583 1.00 85.19 2 A 1 ATOM 11 C C . SER A 1 2 ? -0.290 -11.621 8.392 1.00 87.12 2 A 1 ATOM 12 O O . SER A 1 2 ? -0.051 -11.268 7.243 1.00 81.95 2 A 1 ATOM 13 C CB . SER A 1 2 ? 0.730 -9.455 9.098 1.00 80.36 2 A 1 ATOM 14 O OG . SER A 1 2 ? -0.229 -8.589 8.522 1.00 71.20 2 A 1 ATOM 15 N N . SER A 1 3 ? -0.865 -12.772 8.673 1.00 86.04 3 A 1 ATOM 16 C CA . SER A 1 3 ? -1.249 -13.718 7.628 1.00 88.75 3 A 1 ATOM 17 C C . SER A 1 3 ? -2.718 -13.572 7.245 1.00 89.97 3 A 1 ATOM 18 O O . SER A 1 3 ? -3.236 -14.337 6.435 1.00 85.13 3 A 1 ATOM 19 C CB . SER A 1 3 ? -0.973 -15.153 8.090 1.00 83.68 3 A 1 ATOM 20 O OG . SER A 1 3 ? 0.412 -15.441 8.056 1.00 71.78 3 A 1 ATOM 21 N N . SER A 1 4 ? -3.386 -12.593 7.824 1.00 90.99 4 A 1 ATOM 22 C CA . SER A 1 4 ? -4.804 -12.360 7.560 1.00 93.04 4 A 1 ATOM 23 C C . SER A 1 4 ? -5.068 -10.913 7.159 1.00 94.29 4 A 1 ATOM 24 O O . SER A 1 4 ? -6.201 -10.438 7.215 1.00 91.70 4 A 1 ATOM 25 C CB . SER A 1 4 ? -5.627 -12.710 8.797 1.00 89.49 4 A 1 ATOM 26 O OG . SER A 1 4 ? -5.295 -11.869 9.880 1.00 76.72 4 A 1 ATOM 27 N N . ARG A 1 5 ? -4.004 -10.208 6.764 1.00 93.28 5 A 1 ATOM 28 C CA . ARG A 1 5 ? -4.129 -8.807 6.377 1.00 94.96 5 A 1 ATOM 29 C C . ARG A 1 5 ? -2.974 -8.376 5.477 1.00 96.17 5 A 1 ATOM 30 O O . ARG A 1 5 ? -2.633 -7.201 5.413 1.00 94.83 5 A 1 ATOM 31 C CB . ARG A 1 5 ? -4.186 -7.929 7.626 1.00 92.58 5 A 1 ATOM 32 C CG . ARG A 1 5 ? -4.835 -6.587 7.349 1.00 84.03 5 A 1 ATOM 33 C CD . ARG A 1 5 ? -5.438 -6.005 8.619 1.00 80.75 5 A 1 ATOM 34 N NE . ARG A 1 5 ? -4.406 -5.598 9.571 1.00 74.27 5 A 1 ATOM 35 C CZ . ARG A 1 5 ? -4.667 -4.943 10.694 1.00 71.81 5 A 1 ATOM 36 N NH1 . ARG A 1 5 ? -5.902 -4.606 11.008 1.00 65.49 5 A 1 ATOM 37 N NH2 . ARG A 1 5 ? -3.680 -4.616 11.506 1.00 65.15 5 A 1 ATOM 38 N N . SER A 1 6 ? -2.387 -9.333 4.789 1.00 95.55 6 A 1 ATOM 39 C CA . SER A 1 6 ? -1.260 -9.054 3.902 1.00 96.11 6 A 1 ATOM 40 C C . SER A 1 6 ? -1.696 -8.194 2.717 1.00 96.97 6 A 1 ATOM 41 O O . SER A 1 6 ? -0.990 -7.280 2.301 1.00 95.57 6 A 1 ATOM 42 C CB . SER A 1 6 ? -0.653 -10.360 3.401 1.00 93.48 6 A 1 ATOM 43 O OG . SER A 1 6 ? 0.583 -10.120 2.776 1.00 79.88 6 A 1 ATOM 44 N N . GLY A 1 7 ? -2.863 -8.494 2.172 1.00 96.30 7 A 1 ATOM 45 C CA . GLY A 1 7 ? -3.389 -7.730 1.045 1.00 96.82 7 A 1 ATOM 46 C C . GLY A 1 7 ? -3.769 -6.316 1.440 1.00 97.59 7 A 1 ATOM 47 O O . GLY A 1 7 ? -3.528 -5.364 0.700 1.00 97.17 7 A 1 ATOM 48 N N . LEU A 1 8 ? -4.363 -6.175 2.620 1.00 96.91 8 A 1 ATOM 49 C CA . LEU A 1 8 ? -4.766 -4.868 3.129 1.00 97.31 8 A 1 ATOM 50 C C . LEU A 1 8 ? -3.551 -3.973 3.349 1.00 97.70 8 A 1 ATOM 51 O O . LEU A 1 8 ? -3.577 -2.777 3.082 1.00 97.45 8 A 1 ATOM 52 C CB . LEU A 1 8 ? -5.543 -5.028 4.439 1.00 96.90 8 A 1 ATOM 53 C CG . LEU A 1 8 ? -6.977 -4.518 4.381 1.00 92.11 8 A 1 ATOM 54 C CD1 . LEU A 1 8 ? -7.003 -3.034 4.074 1.00 90.26 8 A 1 ATOM 55 C CD2 . LEU A 1 8 ? -7.759 -5.289 3.328 1.00 89.00 8 A 1 ATOM 56 N N . THR A 1 9 ? -2.490 -4.570 3.845 1.00 97.56 9 A 1 ATOM 57 C CA . THR A 1 9 ? -1.256 -3.831 4.106 1.00 97.70 9 A 1 ATOM 58 C C . THR A 1 9 ? -0.656 -3.312 2.802 1.00 98.01 9 A 1 ATOM 59 O O . THR A 1 9 ? -0.128 -2.203 2.744 1.00 97.73 9 A 1 ATOM 60 C CB . THR A 1 9 ? -0.234 -4.727 4.814 1.00 97.11 9 A 1 ATOM 61 O OG1 . THR A 1 9 ? -0.805 -5.244 6.012 1.00 93.21 9 A 1 ATOM 62 C CG2 . THR A 1 9 ? 1.022 -3.944 5.162 1.00 92.09 9 A 1 ATOM 63 N N . ARG A 1 10 ? -0.751 -4.107 1.761 1.00 97.48 10 A 1 ATOM 64 C CA . ARG A 1 10 ? -0.189 -3.729 0.465 1.00 97.63 10 A 1 ATOM 65 C C . ARG A 1 10 ? -0.932 -2.535 -0.126 1.00 98.05 10 A 1 ATOM 66 O O . ARG A 1 10 ? -0.310 -1.590 -0.612 1.00 97.64 10 A 1 ATOM 67 C CB . ARG A 1 10 ? -0.258 -4.911 -0.499 1.00 97.01 10 A 1 ATOM 68 C CG . ARG A 1 10 ? 0.816 -4.815 -1.566 1.00 90.86 10 A 1 ATOM 69 C CD . ARG A 1 10 ? 0.539 -5.729 -2.739 1.00 88.04 10 A 1 ATOM 70 N NE . ARG A 1 10 ? 1.262 -5.276 -3.930 1.00 83.43 10 A 1 ATOM 71 C CZ . ARG A 1 10 ? 1.230 -5.906 -5.105 1.00 80.53 10 A 1 ATOM 72 N NH1 . ARG A 1 10 ? 0.536 -7.020 -5.255 1.00 75.19 10 A 1 ATOM 73 N NH2 . ARG A 1 10 ? 1.894 -5.407 -6.141 1.00 74.90 10 A 1 ATOM 74 N N . VAL A 1 11 ? -2.245 -2.578 -0.080 1.00 97.96 11 A 1 ATOM 75 C CA . VAL A 1 11 ? -3.054 -1.484 -0.618 1.00 98.16 11 A 1 ATOM 76 C C . VAL A 1 11 ? -2.830 -0.204 0.185 1.00 98.38 11 A 1 ATOM 77 O O . VAL A 1 11 ? -2.814 0.897 -0.363 1.00 98.19 11 A 1 ATOM 78 C CB . VAL A 1 11 ? -4.551 -1.856 -0.621 1.00 97.80 11 A 1 ATOM 79 C CG1 . VAL A 1 11 ? -5.082 -2.017 0.792 1.00 95.97 11 A 1 ATOM 80 C CG2 . VAL A 1 11 ? -5.351 -0.801 -1.364 1.00 96.00 11 A 1 ATOM 81 N N . LEU A 1 12 ? -2.647 -0.358 1.478 1.00 98.26 12 A 1 ATOM 82 C CA . LEU A 1 12 ? -2.398 0.785 2.350 1.00 98.29 12 A 1 ATOM 83 C C . LEU A 1 12 ? -1.072 1.453 1.996 1.00 98.42 12 A 1 ATOM 84 O O . LEU A 1 12 ? -0.982 2.676 1.906 1.00 98.35 12 A 1 ATOM 85 C CB . LEU A 1 12 ? -2.372 0.331 3.810 1.00 98.08 12 A 1 ATOM 86 C CG . LEU A 1 12 ? -2.423 1.486 4.809 1.00 93.51 12 A 1 ATOM 87 C CD1 . LEU A 1 12 ? -3.835 2.054 4.893 1.00 91.60 12 A 1 ATOM 88 C CD2 . LEU A 1 12 ? -1.967 1.020 6.182 1.00 92.05 12 A 1 ATOM 89 N N . VAL A 1 13 ? -0.055 0.645 1.806 1.00 98.36 13 A 1 ATOM 90 C CA . VAL A 1 13 ? 1.273 1.151 1.460 1.00 98.31 13 A 1 ATOM 91 C C . VAL A 1 13 ? 1.246 1.818 0.088 1.00 98.42 13 A 1 ATOM 92 O O . VAL A 1 13 ? 1.889 2.848 -0.128 1.00 98.26 13 A 1 ATOM 93 C CB . VAL A 1 13 ? 2.307 0.013 1.469 1.00 97.85 13 A 1 ATOM 94 C CG1 . VAL A 1 13 ? 3.666 0.506 0.984 1.00 96.31 13 A 1 ATOM 95 C CG2 . VAL A 1 13 ? 2.441 -0.570 2.869 1.00 96.60 13 A 1 ATOM 96 N N . ALA A 1 14 ? 0.508 1.229 -0.829 1.00 98.60 14 A 1 ATOM 97 C CA . ALA A 1 14 ? 0.399 1.772 -2.179 1.00 98.59 14 A 1 ATOM 98 C C . ALA A 1 14 ? -0.227 3.165 -2.160 1.00 98.67 14 A 1 ATOM 99 O O . ALA A 1 14 ? 0.249 4.083 -2.827 1.00 98.45 14 A 1 ATOM 100 C CB . ALA A 1 14 ? -0.435 0.836 -3.045 1.00 98.39 14 A 1 ATOM 101 N N . VAL A 1 15 ? -1.295 3.318 -1.403 1.00 98.57 15 A 1 ATOM 102 C CA . VAL A 1 15 ? -1.981 4.606 -1.291 1.00 98.55 15 A 1 ATOM 103 C C . VAL A 1 15 ? -1.088 5.638 -0.613 1.00 98.64 15 A 1 ATOM 104 O O . VAL A 1 15 ? -1.019 6.793 -1.037 1.00 98.47 15 A 1 ATOM 105 C CB . VAL A 1 15 ? -3.289 4.460 -0.500 1.00 98.24 15 A 1 ATOM 106 C CG1 . VAL A 1 15 ? -3.946 5.820 -0.291 1.00 96.56 15 A 1 ATOM 107 C CG2 . VAL A 1 15 ? -4.241 3.525 -1.225 1.00 97.02 15 A 1 ATOM 108 N N . ALA A 1 16 ? -0.424 5.218 0.442 1.00 98.69 16 A 1 ATOM 109 C CA . ALA A 1 16 ? 0.465 6.110 1.181 1.00 98.67 16 A 1 ATOM 110 C C . ALA A 1 16 ? 1.615 6.587 0.300 1.00 98.72 16 A 1 ATOM 111 O O . ALA A 1 16 ? 1.961 7.768 0.303 1.00 98.46 16 A 1 ATOM 112 C CB . ALA A 1 16 ? 1.012 5.392 2.408 1.00 98.44 16 A 1 ATOM 113 N N . THR A 1 17 ? 2.193 5.669 -0.448 1.00 98.73 17 A 1 ATOM 114 C CA . THR A 1 17 ? 3.309 5.996 -1.333 1.00 98.61 17 A 1 ATOM 115 C C . THR A 1 17 ? 2.868 6.969 -2.422 1.00 98.65 17 A 1 ATOM 116 O O . THR A 1 17 ? 3.576 7.926 -2.741 1.00 98.29 17 A 1 ATOM 117 C CB . THR A 1 17 ? 3.862 4.725 -1.988 1.00 98.17 17 A 1 ATOM 118 O OG1 . THR A 1 17 ? 4.240 3.793 -0.983 1.00 91.77 17 A 1 ATOM 119 C CG2 . THR A 1 17 ? 5.084 5.041 -2.837 1.00 91.70 17 A 1 ATOM 120 N N . ALA A 1 18 ? 1.697 6.718 -2.990 1.00 98.68 18 A 1 ATOM 121 C CA . ALA A 1 18 ? 1.163 7.577 -4.043 1.00 98.62 18 A 1 ATOM 122 C C . ALA A 1 18 ? 0.894 8.986 -3.519 1.00 98.66 18 A 1 ATOM 123 O O . ALA A 1 18 ? 1.168 9.974 -4.196 1.00 98.21 18 A 1 ATOM 124 C CB . ALA A 1 18 ? -0.120 6.976 -4.597 1.00 98.38 18 A 1 ATOM 125 N N . LEU A 1 19 ? 0.360 9.065 -2.321 1.00 98.70 19 A 1 ATOM 126 C CA . LEU A 1 19 ? 0.056 10.352 -1.701 1.00 98.56 19 A 1 ATOM 127 C C . LEU A 1 19 ? 1.326 11.156 -1.451 1.00 98.54 19 A 1 ATOM 128 O O . LEU A 1 19 ? 1.378 12.353 -1.723 1.00 98.06 19 A 1 ATOM 129 C CB . LEU A 1 19 ? -0.677 10.129 -0.380 1.00 98.23 19 A 1 ATOM 130 C CG . LEU A 1 19 ? -1.289 11.398 0.208 1.00 94.69 19 A 1 ATOM 131 C CD1 . LEU A 1 19 ? -2.517 11.812 -0.595 1.00 92.71 19 A 1 ATOM 132 C CD2 . LEU A 1 19 ? -1.668 11.181 1.663 1.00 92.33 19 A 1 ATOM 133 N N . VAL A 1 20 ? 2.339 10.491 -0.927 1.00 98.71 20 A 1 ATOM 134 C CA . VAL A 1 20 ? 3.617 11.148 -0.639 1.00 98.58 20 A 1 ATOM 135 C C . VAL A 1 20 ? 4.290 11.620 -1.922 1.00 98.51 20 A 1 ATOM 136 O O . VAL A 1 20 ? 4.870 12.707 -1.971 1.00 97.81 20 A 1 ATOM 137 C CB . VAL A 1 20 ? 4.555 10.196 0.117 1.00 98.04 20 A 1 ATOM 138 C CG1 . VAL A 1 20 ? 5.921 10.833 0.312 1.00 95.18 20 A 1 ATOM 139 C CG2 . VAL A 1 20 ? 3.958 9.822 1.460 1.00 96.37 20 A 1 ATOM 140 N N . SER A 1 21 ? 4.208 10.802 -2.955 1.00 98.59 21 A 1 ATOM 141 C CA . SER A 1 21 ? 4.814 11.134 -4.244 1.00 98.36 21 A 1 ATOM 142 C C . SER A 1 21 ? 4.053 12.256 -4.951 1.00 98.20 21 A 1 ATOM 143 O O . SER A 1 21 ? 4.635 13.043 -5.698 1.00 96.34 21 A 1 ATOM 144 C CB . SER A 1 21 ? 4.850 9.898 -5.135 1.00 97.44 21 A 1 ATOM 145 O OG . SER A 1 21 ? 5.562 10.168 -6.319 1.00 82.55 21 A 1 ATOM 146 N N . SER A 1 22 ? 2.758 12.329 -4.709 1.00 97.82 22 A 1 ATOM 147 C CA . SER A 1 22 ? 1.905 13.346 -5.318 1.00 97.28 22 A 1 ATOM 148 C C . SER A 1 22 ? 1.508 14.416 -4.303 1.00 96.59 22 A 1 ATOM 149 O O . SER A 1 22 ? 0.366 14.878 -4.271 1.00 90.81 22 A 1 ATOM 150 C CB . SER A 1 22 ? 0.648 12.700 -5.892 1.00 95.60 22 A 1 ATOM 151 O OG . SER A 1 22 ? -0.119 13.641 -6.615 1.00 83.84 22 A 1 ATOM 152 N N . SER A 1 23 ? 2.471 14.813 -3.502 1.00 95.48 23 A 1 ATOM 153 C CA . SER A 1 23 ? 2.222 15.795 -2.456 1.00 93.76 23 A 1 ATOM 154 C C . SER A 1 23 ? 2.819 17.153 -2.840 1.00 89.45 23 A 1 ATOM 155 O O . SER A 1 23 ? 2.639 18.122 -2.100 1.00 80.72 23 A 1 ATOM 156 C CB . SER A 1 23 ? 2.802 15.302 -1.128 1.00 89.72 23 A 1 ATOM 157 O OG . SER A 1 23 ? 1.893 15.523 -0.069 1.00 82.00 23 A 1 ATOM 158 O OXT . SER A 1 23 ? 3.465 17.222 -3.910 1.00 83.22 23 A 1 #