| # 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_7fcj |
| # |
| _entry.id 7fcj |
| # |
| 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" |
| "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" |
| "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "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 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "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" |
| "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" |
| "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-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" |
| "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" |
| "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "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" |
| "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 LYS 2 |
| 1 n MET 3 |
| 1 n TYR 4 |
| 1 n ASP 5 |
| 1 n ALA 6 |
| 1 n TYR 7 |
| 1 n ILE 8 |
| 1 n SER 9 |
| 1 n TYR 10 |
| 1 n VAL 11 |
| 1 n ASN 12 |
| 1 n ASN 13 |
| 1 n GLU 14 |
| 1 n ASN 15 |
| 1 n ASP 16 |
| 1 n ARG 17 |
| 1 n LYS 18 |
| 1 n PHE 19 |
| 1 n VAL 20 |
| 1 n ASN 21 |
| 1 n PHE 22 |
| 1 n ILE 23 |
| 1 n LEU 24 |
| 1 n LYS 25 |
| 1 n PRO 26 |
| 1 n HIS 27 |
| 1 n LEU 28 |
| 1 n GLU 29 |
| 1 n ASN 30 |
| 1 n LYS 31 |
| 1 n TYR 32 |
| 1 n SER 33 |
| 1 n HIS 34 |
| 1 n LYS 35 |
| 1 n LEU 36 |
| 1 n LEU 37 |
| 1 n LEU 38 |
| 1 n ASN 39 |
| 1 n ASP 40 |
| 1 n THR 41 |
| 1 n ASN 42 |
| 1 n ILE 43 |
| 1 n LEU 44 |
| 1 n PRO 45 |
| 1 n GLY 46 |
| 1 n ALA 47 |
| 1 n GLU 48 |
| 1 n PRO 49 |
| 1 n SER 50 |
| 1 n ALA 51 |
| 1 n GLU 52 |
| 1 n LEU 53 |
| 1 n LEU 54 |
| 1 n MET 55 |
| 1 n ASN 56 |
| 1 n ILE 57 |
| 1 n SER 58 |
| 1 n ARG 59 |
| 1 n CYS 60 |
| 1 n GLN 61 |
| 1 n ARG 62 |
| 1 n LEU 63 |
| 1 n ILE 64 |
| 1 n VAL 65 |
| 1 n VAL 66 |
| 1 n LEU 67 |
| 1 n SER 68 |
| 1 n GLN 69 |
| 1 n SER 70 |
| 1 n TYR 71 |
| 1 n LEU 72 |
| 1 n GLU 73 |
| 1 n GLN 74 |
| 1 n GLU 75 |
| 1 n TRP 76 |
| 1 n CYS 77 |
| 1 n THR 78 |
| 1 n THR 79 |
| 1 n ASN 80 |
| 1 n PHE 81 |
| 1 n ARG 82 |
| 1 n GLN 83 |
| 1 n GLY 84 |
| 1 n LEU 85 |
| 1 n TRP 86 |
| 1 n HIS 87 |
| 1 n LEU 88 |
| 1 n ILE 89 |
| 1 n GLU 90 |
| 1 n LEU 91 |
| 1 n SER 92 |
| 1 n ARG 93 |
| 1 n LYS 94 |
| 1 n PRO 95 |
| 1 n ILE 96 |
| 1 n PHE 97 |
| 1 n ILE 98 |
| 1 n ILE 99 |
| 1 n PHE 100 |
| 1 n GLN 101 |
| 1 n SER 102 |
| 1 n GLN 103 |
| 1 n GLN 104 |
| 1 n LYS 105 |
| 1 n GLN 106 |
| 1 n ILE 107 |
| 1 n SER 108 |
| 1 n GLN 109 |
| 1 n ASP 110 |
| 1 n ILE 111 |
| 1 n SER 112 |
| 1 n GLN 113 |
| 1 n GLN 114 |
| 1 n LEU 115 |
| 1 n ARG 116 |
| 1 n GLN 117 |
| 1 n HIS 118 |
| 1 n GLN 119 |
| 1 n PRO 120 |
| 1 n SER 121 |
| 1 n ILE 122 |
| 1 n THR 123 |
| 1 n MET 124 |
| 1 n ILE 125 |
| 1 n THR 126 |
| 1 n TRP 127 |
| 1 n GLY 128 |
| 1 n ALA 129 |
| 1 n HIS 130 |
| 1 n SER 131 |
| 1 n MET 132 |
| 1 n THR 133 |
| 1 n PRO 134 |
| 1 n SER 135 |
| 1 n SER 136 |
| 1 n GLY 137 |
| 1 n PHE 138 |
| 1 n TRP 139 |
| 1 n LYS 140 |
| 1 n GLU 141 |
| 1 n LEU 142 |
| 1 n ALA 143 |
| 1 n LEU 144 |
| 1 n VAL 145 |
| 1 n MET 146 |
| 1 n PRO 147 |
| 1 n ARG 148 |
| 1 n LYS 149 |
| 1 n HIS 150 |
| 1 n HIS 151 |
| 1 n HIS 152 |
| 1 n HIS 153 |
| 1 n HIS 154 |
| 1 n HIS 155 |
| # |
| _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 (3.0.1 @ 2025-09-26 03:39:09)" |
| _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 88.68 |
| _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 51.64 1 1 |
| A LYS 2 2 46.64 1 2 |
| A MET 3 2 73.67 1 3 |
| A TYR 4 2 93.44 1 4 |
| A ASP 5 2 95.16 1 5 |
| A ALA 6 2 96.78 1 6 |
| A TYR 7 2 91.33 1 7 |
| A ILE 8 2 97.34 1 8 |
| A SER 9 2 98.28 1 9 |
| A TYR 10 2 98.13 1 10 |
| A VAL 11 2 95.88 1 11 |
| A ASN 12 2 93.60 1 12 |
| A ASN 13 2 93.32 1 13 |
| A GLU 14 2 90.93 1 14 |
| A ASN 15 2 88.20 1 15 |
| A ASP 16 2 97.47 1 16 |
| A ARG 17 2 86.99 1 17 |
| A LYS 18 2 92.35 1 18 |
| A PHE 19 2 98.11 1 19 |
| A VAL 20 2 98.36 1 20 |
| A ASN 21 2 93.96 1 21 |
| A PHE 22 2 93.51 1 22 |
| A ILE 23 2 97.27 1 23 |
| A LEU 24 2 97.89 1 24 |
| A LYS 25 2 93.65 1 25 |
| A PRO 26 2 97.09 1 26 |
| A HIS 27 2 89.91 1 27 |
| A LEU 28 2 96.55 1 28 |
| A GLU 29 2 95.52 1 29 |
| A ASN 30 2 92.13 1 30 |
| A LYS 31 2 84.45 1 31 |
| A TYR 32 2 86.58 1 32 |
| A SER 33 2 92.34 1 33 |
| A HIS 34 2 93.26 1 34 |
| A LYS 35 2 87.03 1 35 |
| A LEU 36 2 96.92 1 36 |
| A LEU 37 2 93.21 1 37 |
| A LEU 38 2 94.95 1 38 |
| A ASN 39 2 91.33 1 39 |
| A ASP 40 2 95.86 1 40 |
| A THR 41 2 92.80 1 41 |
| A ASN 42 2 94.80 1 42 |
| A ILE 43 2 96.29 1 43 |
| A LEU 44 2 96.79 1 44 |
| A PRO 45 2 95.82 1 45 |
| A GLY 46 2 94.92 1 46 |
| A ALA 47 2 95.39 1 47 |
| A GLU 48 2 92.52 1 48 |
| A PRO 49 2 97.12 1 49 |
| A SER 50 2 96.83 1 50 |
| A ALA 51 2 95.92 1 51 |
| A GLU 52 2 85.80 1 52 |
| A LEU 53 2 95.85 1 53 |
| A LEU 54 2 94.41 1 54 |
| A MET 55 2 84.31 1 55 |
| A ASN 56 2 89.32 1 56 |
| A ILE 57 2 87.21 1 57 |
| A SER 58 2 89.52 1 58 |
| A ARG 59 2 85.32 1 59 |
| A CYS 60 2 94.74 1 60 |
| A GLN 61 2 89.23 1 61 |
| A ARG 62 2 91.79 1 62 |
| A LEU 63 2 97.26 1 63 |
| A ILE 64 2 98.22 1 64 |
| A VAL 65 2 98.30 1 65 |
| A VAL 66 2 98.42 1 66 |
| A LEU 67 2 96.33 1 67 |
| A SER 68 2 97.52 1 68 |
| A GLN 69 2 84.46 1 69 |
| A SER 70 2 94.99 1 70 |
| A TYR 71 2 97.59 1 71 |
| A LEU 72 2 96.03 1 72 |
| A GLU 73 2 91.09 1 73 |
| A GLN 74 2 94.07 1 74 |
| A GLU 75 2 86.08 1 75 |
| A TRP 76 2 95.68 1 76 |
| A CYS 77 2 95.97 1 77 |
| A THR 78 2 93.62 1 78 |
| A THR 79 2 92.52 1 79 |
| A ASN 80 2 88.75 1 80 |
| A PHE 81 2 96.40 1 81 |
| A ARG 82 2 82.20 1 82 |
| A GLN 83 2 88.45 1 83 |
| A GLY 84 2 97.76 1 84 |
| A LEU 85 2 97.01 1 85 |
| A TRP 86 2 78.26 1 86 |
| A HIS 87 2 94.55 1 87 |
| A LEU 88 2 97.46 1 88 |
| A ILE 89 2 96.67 1 89 |
| A GLU 90 2 85.18 1 90 |
| A LEU 91 2 94.17 1 91 |
| A SER 92 2 88.86 1 92 |
| A ARG 93 2 68.20 1 93 |
| A LYS 94 2 91.32 1 94 |
| A PRO 95 2 97.27 1 95 |
| A ILE 96 2 98.07 1 96 |
| A PHE 97 2 97.30 1 97 |
| A ILE 98 2 98.23 1 98 |
| A ILE 99 2 91.67 1 99 |
| A PHE 100 2 97.04 1 100 |
| A GLN 101 2 89.19 1 101 |
| A SER 102 2 93.92 1 102 |
| A GLN 103 2 91.96 1 103 |
| A GLN 104 2 81.41 1 104 |
| A LYS 105 2 81.77 1 105 |
| A GLN 106 2 82.49 1 106 |
| A ILE 107 2 89.67 1 107 |
| A SER 108 2 91.78 1 108 |
| A GLN 109 2 83.65 1 109 |
| A ASP 110 2 86.12 1 110 |
| A ILE 111 2 94.53 1 111 |
| A SER 112 2 91.74 1 112 |
| A GLN 113 2 85.35 1 113 |
| A GLN 114 2 89.74 1 114 |
| A LEU 115 2 95.28 1 115 |
| A ARG 116 2 79.13 1 116 |
| A GLN 117 2 86.60 1 117 |
| A HIS 118 2 90.11 1 118 |
| A GLN 119 2 81.96 1 119 |
| A PRO 120 2 93.42 1 120 |
| A SER 121 2 95.55 1 121 |
| A ILE 122 2 97.06 1 122 |
| A THR 123 2 96.85 1 123 |
| A MET 124 2 89.85 1 124 |
| A ILE 125 2 96.64 1 125 |
| A THR 126 2 95.96 1 126 |
| A TRP 127 2 97.83 1 127 |
| A GLY 128 2 96.98 1 128 |
| A ALA 129 2 92.16 1 129 |
| A HIS 130 2 85.03 1 130 |
| A SER 131 2 97.22 1 131 |
| A MET 132 2 88.69 1 132 |
| A THR 133 2 91.90 1 133 |
| A PRO 134 2 92.36 1 134 |
| A SER 135 2 93.95 1 135 |
| A SER 136 2 97.07 1 136 |
| A GLY 137 2 97.22 1 137 |
| A PHE 138 2 98.02 1 138 |
| A TRP 139 2 97.31 1 139 |
| A LYS 140 2 89.86 1 140 |
| A GLU 141 2 90.58 1 141 |
| A LEU 142 2 97.29 1 142 |
| A ALA 143 2 95.67 1 143 |
| A LEU 144 2 90.86 1 144 |
| A VAL 145 2 95.19 1 145 |
| A MET 146 2 94.22 1 146 |
| A PRO 147 2 91.01 1 147 |
| A ARG 148 2 65.52 1 148 |
| A LYS 149 2 62.32 1 149 |
| A HIS 150 2 46.10 1 150 |
| A HIS 151 2 44.60 1 151 |
| A HIS 152 2 41.58 1 152 |
| A HIS 153 2 39.27 1 153 |
| A HIS 154 2 38.89 1 154 |
| A HIS 155 2 31.21 1 155 |
| # |
| _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 LYS . 2 A 2 |
| A 3 1 n MET . 3 A 3 |
| A 4 1 n TYR . 4 A 4 |
| A 5 1 n ASP . 5 A 5 |
| A 6 1 n ALA . 6 A 6 |
| A 7 1 n TYR . 7 A 7 |
| A 8 1 n ILE . 8 A 8 |
| A 9 1 n SER . 9 A 9 |
| A 10 1 n TYR . 10 A 10 |
| A 11 1 n VAL . 11 A 11 |
| A 12 1 n ASN . 12 A 12 |
| A 13 1 n ASN . 13 A 13 |
| A 14 1 n GLU . 14 A 14 |
| A 15 1 n ASN . 15 A 15 |
| A 16 1 n ASP . 16 A 16 |
| A 17 1 n ARG . 17 A 17 |
| A 18 1 n LYS . 18 A 18 |
| A 19 1 n PHE . 19 A 19 |
| A 20 1 n VAL . 20 A 20 |
| A 21 1 n ASN . 21 A 21 |
| A 22 1 n PHE . 22 A 22 |
| A 23 1 n ILE . 23 A 23 |
| A 24 1 n LEU . 24 A 24 |
| A 25 1 n LYS . 25 A 25 |
| A 26 1 n PRO . 26 A 26 |
| A 27 1 n HIS . 27 A 27 |
| A 28 1 n LEU . 28 A 28 |
| A 29 1 n GLU . 29 A 29 |
| A 30 1 n ASN . 30 A 30 |
| A 31 1 n LYS . 31 A 31 |
| A 32 1 n TYR . 32 A 32 |
| A 33 1 n SER . 33 A 33 |
| A 34 1 n HIS . 34 A 34 |
| A 35 1 n LYS . 35 A 35 |
| A 36 1 n LEU . 36 A 36 |
| A 37 1 n LEU . 37 A 37 |
| A 38 1 n LEU . 38 A 38 |
| A 39 1 n ASN . 39 A 39 |
| A 40 1 n ASP . 40 A 40 |
| A 41 1 n THR . 41 A 41 |
| A 42 1 n ASN . 42 A 42 |
| A 43 1 n ILE . 43 A 43 |
| A 44 1 n LEU . 44 A 44 |
| A 45 1 n PRO . 45 A 45 |
| A 46 1 n GLY . 46 A 46 |
| A 47 1 n ALA . 47 A 47 |
| A 48 1 n GLU . 48 A 48 |
| A 49 1 n PRO . 49 A 49 |
| A 50 1 n SER . 50 A 50 |
| A 51 1 n ALA . 51 A 51 |
| A 52 1 n GLU . 52 A 52 |
| A 53 1 n LEU . 53 A 53 |
| A 54 1 n LEU . 54 A 54 |
| A 55 1 n MET . 55 A 55 |
| A 56 1 n ASN . 56 A 56 |
| A 57 1 n ILE . 57 A 57 |
| A 58 1 n SER . 58 A 58 |
| A 59 1 n ARG . 59 A 59 |
| A 60 1 n CYS . 60 A 60 |
| A 61 1 n GLN . 61 A 61 |
| A 62 1 n ARG . 62 A 62 |
| A 63 1 n LEU . 63 A 63 |
| A 64 1 n ILE . 64 A 64 |
| A 65 1 n VAL . 65 A 65 |
| A 66 1 n VAL . 66 A 66 |
| A 67 1 n LEU . 67 A 67 |
| A 68 1 n SER . 68 A 68 |
| A 69 1 n GLN . 69 A 69 |
| A 70 1 n SER . 70 A 70 |
| A 71 1 n TYR . 71 A 71 |
| A 72 1 n LEU . 72 A 72 |
| A 73 1 n GLU . 73 A 73 |
| A 74 1 n GLN . 74 A 74 |
| A 75 1 n GLU . 75 A 75 |
| A 76 1 n TRP . 76 A 76 |
| A 77 1 n CYS . 77 A 77 |
| A 78 1 n THR . 78 A 78 |
| A 79 1 n THR . 79 A 79 |
| A 80 1 n ASN . 80 A 80 |
| A 81 1 n PHE . 81 A 81 |
| A 82 1 n ARG . 82 A 82 |
| A 83 1 n GLN . 83 A 83 |
| A 84 1 n GLY . 84 A 84 |
| A 85 1 n LEU . 85 A 85 |
| A 86 1 n TRP . 86 A 86 |
| A 87 1 n HIS . 87 A 87 |
| A 88 1 n LEU . 88 A 88 |
| A 89 1 n ILE . 89 A 89 |
| A 90 1 n GLU . 90 A 90 |
| A 91 1 n LEU . 91 A 91 |
| A 92 1 n SER . 92 A 92 |
| A 93 1 n ARG . 93 A 93 |
| A 94 1 n LYS . 94 A 94 |
| A 95 1 n PRO . 95 A 95 |
| A 96 1 n ILE . 96 A 96 |
| A 97 1 n PHE . 97 A 97 |
| A 98 1 n ILE . 98 A 98 |
| A 99 1 n ILE . 99 A 99 |
| A 100 1 n PHE . 100 A 100 |
| A 101 1 n GLN . 101 A 101 |
| A 102 1 n SER . 102 A 102 |
| A 103 1 n GLN . 103 A 103 |
| A 104 1 n GLN . 104 A 104 |
| A 105 1 n LYS . 105 A 105 |
| A 106 1 n GLN . 106 A 106 |
| A 107 1 n ILE . 107 A 107 |
| A 108 1 n SER . 108 A 108 |
| A 109 1 n GLN . 109 A 109 |
| A 110 1 n ASP . 110 A 110 |
| A 111 1 n ILE . 111 A 111 |
| A 112 1 n SER . 112 A 112 |
| A 113 1 n GLN . 113 A 113 |
| A 114 1 n GLN . 114 A 114 |
| A 115 1 n LEU . 115 A 115 |
| A 116 1 n ARG . 116 A 116 |
| A 117 1 n GLN . 117 A 117 |
| A 118 1 n HIS . 118 A 118 |
| A 119 1 n GLN . 119 A 119 |
| A 120 1 n PRO . 120 A 120 |
| A 121 1 n SER . 121 A 121 |
| A 122 1 n ILE . 122 A 122 |
| A 123 1 n THR . 123 A 123 |
| A 124 1 n MET . 124 A 124 |
| A 125 1 n ILE . 125 A 125 |
| A 126 1 n THR . 126 A 126 |
| A 127 1 n TRP . 127 A 127 |
| A 128 1 n GLY . 128 A 128 |
| A 129 1 n ALA . 129 A 129 |
| A 130 1 n HIS . 130 A 130 |
| A 131 1 n SER . 131 A 131 |
| A 132 1 n MET . 132 A 132 |
| A 133 1 n THR . 133 A 133 |
| A 134 1 n PRO . 134 A 134 |
| A 135 1 n SER . 135 A 135 |
| A 136 1 n SER . 136 A 136 |
| A 137 1 n GLY . 137 A 137 |
| A 138 1 n PHE . 138 A 138 |
| A 139 1 n TRP . 139 A 139 |
| A 140 1 n LYS . 140 A 140 |
| A 141 1 n GLU . 141 A 141 |
| A 142 1 n LEU . 142 A 142 |
| A 143 1 n ALA . 143 A 143 |
| A 144 1 n LEU . 144 A 144 |
| A 145 1 n VAL . 145 A 145 |
| A 146 1 n MET . 146 A 146 |
| A 147 1 n PRO . 147 A 147 |
| A 148 1 n ARG . 148 A 148 |
| A 149 1 n LYS . 149 A 149 |
| A 150 1 n HIS . 150 A 150 |
| A 151 1 n HIS . 151 A 151 |
| A 152 1 n HIS . 152 A 152 |
| A 153 1 n HIS . 153 A 153 |
| A 154 1 n HIS . 154 A 154 |
| A 155 1 n HIS . 155 A 155 |
| # |
| _software.classification other |
| _software.date ? |
| _software.description "Structure prediction" |
| _software.name AlphaFold |
| _software.pdbx_ordinal 1 |
| _software.type package |
| _software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)" |
| # |
| _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 ? 9.973 -7.608 -22.665 1.00 53.47 1 A 1 |
| ATOM 2 C CA . MET A 1 1 ? 8.580 -7.561 -22.172 1.00 58.06 1 A 1 |
| ATOM 3 C C . MET A 1 1 ? 8.396 -6.239 -21.451 1.00 60.45 1 A 1 |
| ATOM 4 O O . MET A 1 1 ? 9.280 -5.868 -20.688 1.00 55.79 1 A 1 |
| ATOM 5 C CB . MET A 1 1 ? 8.306 -8.772 -21.272 1.00 53.80 1 A 1 |
| ATOM 6 C CG . MET A 1 1 ? 6.817 -9.088 -21.134 1.00 47.93 1 A 1 |
| ATOM 7 S SD . MET A 1 1 ? 6.504 -10.763 -20.510 1.00 43.46 1 A 1 |
| ATOM 8 C CE . MET A 1 1 ? 6.867 -10.557 -18.750 1.00 40.12 1 A 1 |
| ATOM 9 N N . LYS A 1 2 ? 7.338 -5.468 -21.733 1.00 52.19 2 A 1 |
| ATOM 10 C CA . LYS A 1 2 ? 7.185 -4.118 -21.158 1.00 53.72 2 A 1 |
| ATOM 11 C C . LYS A 1 2 ? 6.874 -4.257 -19.670 1.00 57.12 2 A 1 |
| ATOM 12 O O . LYS A 1 2 ? 5.914 -4.929 -19.315 1.00 52.14 2 A 1 |
| ATOM 13 C CB . LYS A 1 2 ? 6.137 -3.318 -21.952 1.00 47.23 2 A 1 |
| ATOM 14 C CG . LYS A 1 2 ? 6.508 -1.836 -22.104 1.00 44.38 2 A 1 |
| ATOM 15 C CD . LYS A 1 2 ? 5.572 -1.112 -23.082 1.00 40.66 2 A 1 |
| ATOM 16 C CE . LYS A 1 2 ? 6.020 0.334 -23.328 1.00 37.86 2 A 1 |
| ATOM 17 N NZ . LYS A 1 2 ? 5.196 1.038 -24.340 1.00 34.44 2 A 1 |
| ATOM 18 N N . MET A 1 3 ? 7.717 -3.679 -18.817 1.00 79.73 3 A 1 |
| ATOM 19 C CA . MET A 1 3 ? 7.602 -3.745 -17.361 1.00 84.46 3 A 1 |
| ATOM 20 C C . MET A 1 3 ? 6.459 -2.838 -16.890 1.00 88.72 3 A 1 |
| ATOM 21 O O . MET A 1 3 ? 6.243 -1.761 -17.450 1.00 86.64 3 A 1 |
| ATOM 22 C CB . MET A 1 3 ? 8.969 -3.357 -16.767 1.00 75.63 3 A 1 |
| ATOM 23 C CG . MET A 1 3 ? 9.109 -3.677 -15.285 1.00 64.45 3 A 1 |
| ATOM 24 S SD . MET A 1 3 ? 10.748 -3.272 -14.593 1.00 58.25 3 A 1 |
| ATOM 25 C CE . MET A 1 3 ? 11.785 -4.538 -15.352 1.00 51.51 3 A 1 |
| ATOM 26 N N . TYR A 1 4 ? 5.705 -3.276 -15.876 1.00 94.61 4 A 1 |
| ATOM 27 C CA . TYR A 1 4 ? 4.761 -2.414 -15.170 1.00 95.59 4 A 1 |
| ATOM 28 C C . TYR A 1 4 ? 5.520 -1.477 -14.228 1.00 95.81 4 A 1 |
| ATOM 29 O O . TYR A 1 4 ? 6.582 -1.821 -13.702 1.00 95.00 4 A 1 |
| ATOM 30 C CB . TYR A 1 4 ? 3.737 -3.257 -14.406 1.00 95.32 4 A 1 |
| ATOM 31 C CG . TYR A 1 4 ? 2.789 -4.037 -15.284 1.00 94.84 4 A 1 |
| ATOM 32 C CD1 . TYR A 1 4 ? 1.583 -3.450 -15.716 1.00 93.00 4 A 1 |
| ATOM 33 C CD2 . TYR A 1 4 ? 3.089 -5.357 -15.671 1.00 92.82 4 A 1 |
| ATOM 34 C CE1 . TYR A 1 4 ? 0.684 -4.169 -16.518 1.00 91.25 4 A 1 |
| ATOM 35 C CE2 . TYR A 1 4 ? 2.198 -6.086 -16.478 1.00 91.52 4 A 1 |
| ATOM 36 C CZ . TYR A 1 4 ? 0.993 -5.487 -16.897 1.00 91.88 4 A 1 |
| ATOM 37 O OH . TYR A 1 4 ? 0.111 -6.197 -17.682 1.00 89.64 4 A 1 |
| ATOM 38 N N . ASP A 1 5 ? 4.969 -0.292 -13.992 1.00 96.57 5 A 1 |
| ATOM 39 C CA . ASP A 1 5 ? 5.581 0.658 -13.058 1.00 96.50 5 A 1 |
| ATOM 40 C C . ASP A 1 5 ? 5.306 0.276 -11.604 1.00 96.51 5 A 1 |
| ATOM 41 O O . ASP A 1 5 ? 6.171 0.467 -10.745 1.00 96.01 5 A 1 |
| ATOM 42 C CB . ASP A 1 5 ? 5.074 2.069 -13.329 1.00 96.14 5 A 1 |
| ATOM 43 C CG . ASP A 1 5 ? 5.256 2.456 -14.787 1.00 95.13 5 A 1 |
| ATOM 44 O OD1 . ASP A 1 5 ? 6.386 2.673 -15.264 1.00 92.59 5 A 1 |
| ATOM 45 O OD2 . ASP A 1 5 ? 4.231 2.544 -15.496 1.00 91.85 5 A 1 |
| ATOM 46 N N . ALA A 1 6 ? 4.118 -0.290 -11.335 1.00 96.84 6 A 1 |
| ATOM 47 C CA . ALA A 1 6 ? 3.774 -0.764 -10.002 1.00 96.92 6 A 1 |
| ATOM 48 C C . ALA A 1 6 ? 2.851 -1.985 -10.016 1.00 97.01 6 A 1 |
| ATOM 49 O O . ALA A 1 6 ? 1.955 -2.114 -10.848 1.00 96.57 6 A 1 |
| ATOM 50 C CB . ALA A 1 6 ? 3.167 0.384 -9.193 1.00 96.57 6 A 1 |
| ATOM 51 N N . TYR A 1 7 ? 3.072 -2.843 -9.020 1.00 96.73 7 A 1 |
| ATOM 52 C CA . TYR A 1 7 ? 2.147 -3.875 -8.558 1.00 96.93 7 A 1 |
| ATOM 53 C C . TYR A 1 7 ? 1.376 -3.327 -7.356 1.00 97.22 7 A 1 |
| ATOM 54 O O . TYR A 1 7 ? 2.003 -2.866 -6.406 1.00 96.92 7 A 1 |
| ATOM 55 C CB . TYR A 1 7 ? 2.954 -5.113 -8.183 1.00 95.99 7 A 1 |
| ATOM 56 C CG . TYR A 1 7 ? 2.120 -6.359 -7.998 1.00 94.51 7 A 1 |
| ATOM 57 C CD1 . TYR A 1 7 ? 1.586 -6.715 -6.745 1.00 90.89 7 A 1 |
| ATOM 58 C CD2 . TYR A 1 7 ? 1.917 -7.205 -9.102 1.00 90.01 7 A 1 |
| ATOM 59 C CE1 . TYR A 1 7 ? 0.885 -7.927 -6.595 1.00 85.62 7 A 1 |
| ATOM 60 C CE2 . TYR A 1 7 ? 1.221 -8.410 -8.963 1.00 85.57 7 A 1 |
| ATOM 61 C CZ . TYR A 1 7 ? 0.721 -8.780 -7.706 1.00 85.15 7 A 1 |
| ATOM 62 O OH . TYR A 1 7 ? 0.098 -9.994 -7.576 1.00 80.37 7 A 1 |
| ATOM 63 N N . ILE A 1 8 ? 0.045 -3.347 -7.396 1.00 97.74 8 A 1 |
| ATOM 64 C CA . ILE A 1 8 ? -0.805 -2.833 -6.313 1.00 98.02 8 A 1 |
| ATOM 65 C C . ILE A 1 8 ? -1.505 -4.012 -5.644 1.00 98.00 8 A 1 |
| ATOM 66 O O . ILE A 1 8 ? -2.394 -4.614 -6.241 1.00 97.73 8 A 1 |
| ATOM 67 C CB . ILE A 1 8 ? -1.807 -1.767 -6.813 1.00 98.06 8 A 1 |
| ATOM 68 C CG1 . ILE A 1 8 ? -1.066 -0.625 -7.550 1.00 97.07 8 A 1 |
| ATOM 69 C CG2 . ILE A 1 8 ? -2.626 -1.223 -5.626 1.00 97.45 8 A 1 |
| ATOM 70 C CD1 . ILE A 1 8 ? -1.969 0.511 -8.044 1.00 94.66 8 A 1 |
| ATOM 71 N N . SER A 1 9 ? -1.127 -4.308 -4.403 1.00 98.37 9 A 1 |
| ATOM 72 C CA . SER A 1 9 ? -1.795 -5.287 -3.548 1.00 98.46 9 A 1 |
| ATOM 73 C C . SER A 1 9 ? -2.810 -4.584 -2.651 1.00 98.56 9 A 1 |
| ATOM 74 O O . SER A 1 9 ? -2.473 -3.619 -1.958 1.00 98.46 9 A 1 |
| ATOM 75 C CB . SER A 1 9 ? -0.767 -6.057 -2.717 1.00 98.30 9 A 1 |
| ATOM 76 O OG . SER A 1 9 ? -1.407 -7.005 -1.884 1.00 97.55 9 A 1 |
| ATOM 77 N N . TYR A 1 10 ? -4.055 -5.067 -2.654 1.00 98.55 10 A 1 |
| ATOM 78 C CA . TYR A 1 10 ? -5.138 -4.539 -1.826 1.00 98.62 10 A 1 |
| ATOM 79 C C . TYR A 1 10 ? -6.155 -5.640 -1.501 1.00 98.50 10 A 1 |
| ATOM 80 O O . TYR A 1 10 ? -6.157 -6.691 -2.135 1.00 98.22 10 A 1 |
| ATOM 81 C CB . TYR A 1 10 ? -5.815 -3.355 -2.540 1.00 98.58 10 A 1 |
| ATOM 82 C CG . TYR A 1 10 ? -6.646 -3.713 -3.759 1.00 98.57 10 A 1 |
| ATOM 83 C CD1 . TYR A 1 10 ? -6.029 -4.070 -4.979 1.00 98.34 10 A 1 |
| ATOM 84 C CD2 . TYR A 1 10 ? -8.052 -3.699 -3.682 1.00 98.25 10 A 1 |
| ATOM 85 C CE1 . TYR A 1 10 ? -6.801 -4.413 -6.101 1.00 97.84 10 A 1 |
| ATOM 86 C CE2 . TYR A 1 10 ? -8.837 -4.040 -4.801 1.00 97.78 10 A 1 |
| ATOM 87 C CZ . TYR A 1 10 ? -8.205 -4.397 -6.007 1.00 97.69 10 A 1 |
| ATOM 88 O OH . TYR A 1 10 ? -8.972 -4.737 -7.098 1.00 96.60 10 A 1 |
| ATOM 89 N N . VAL A 1 11 ? -7.043 -5.405 -0.524 1.00 98.34 11 A 1 |
| ATOM 90 C CA . VAL A 1 11 ? -8.180 -6.298 -0.249 1.00 98.12 11 A 1 |
| ATOM 91 C C . VAL A 1 11 ? -9.452 -5.770 -0.903 1.00 98.12 11 A 1 |
| ATOM 92 O O . VAL A 1 11 ? -9.695 -4.561 -0.952 1.00 97.33 11 A 1 |
| ATOM 93 C CB . VAL A 1 11 ? -8.391 -6.557 1.254 1.00 96.99 11 A 1 |
| ATOM 94 C CG1 . VAL A 1 11 ? -7.241 -7.403 1.806 1.00 89.72 11 A 1 |
| ATOM 95 C CG2 . VAL A 1 11 ? -8.520 -5.275 2.066 1.00 92.52 11 A 1 |
| ATOM 96 N N . ASN A 1 12 ? -10.293 -6.677 -1.406 1.00 97.56 12 A 1 |
| ATOM 97 C CA . ASN A 1 12 ? -11.497 -6.334 -2.169 1.00 97.03 12 A 1 |
| ATOM 98 C C . ASN A 1 12 ? -12.724 -6.074 -1.271 1.00 96.67 12 A 1 |
| ATOM 99 O O . ASN A 1 12 ? -13.796 -6.651 -1.468 1.00 94.49 12 A 1 |
| ATOM 100 C CB . ASN A 1 12 ? -11.711 -7.415 -3.243 1.00 95.30 12 A 1 |
| ATOM 101 C CG . ASN A 1 12 ? -12.670 -6.997 -4.348 1.00 93.34 12 A 1 |
| ATOM 102 O OD1 . ASN A 1 12 ? -13.269 -5.932 -4.367 1.00 88.47 12 A 1 |
| ATOM 103 N ND2 . ASN A 1 12 ? -12.811 -7.844 -5.346 1.00 85.91 12 A 1 |
| ATOM 104 N N . ASN A 1 13 ? -12.604 -5.199 -0.283 1.00 97.15 13 A 1 |
| ATOM 105 C CA . ASN A 1 13 ? -13.754 -4.614 0.399 1.00 96.52 13 A 1 |
| ATOM 106 C C . ASN A 1 13 ? -14.225 -3.343 -0.330 1.00 97.11 13 A 1 |
| ATOM 107 O O . ASN A 1 13 ? -13.544 -2.811 -1.210 1.00 96.27 13 A 1 |
| ATOM 108 C CB . ASN A 1 13 ? -13.446 -4.418 1.898 1.00 94.08 13 A 1 |
| ATOM 109 C CG . ASN A 1 13 ? -12.516 -3.256 2.179 1.00 93.05 13 A 1 |
| ATOM 110 O OD1 . ASN A 1 13 ? -12.675 -2.158 1.682 1.00 86.31 13 A 1 |
| ATOM 111 N ND2 . ASN A 1 13 ? -11.534 -3.460 3.026 1.00 86.08 13 A 1 |
| ATOM 112 N N . GLU A 1 14 ? -15.416 -2.847 0.025 1.00 97.11 14 A 1 |
| ATOM 113 C CA . GLU A 1 14 ? -16.010 -1.719 -0.698 1.00 97.17 14 A 1 |
| ATOM 114 C C . GLU A 1 14 ? -15.151 -0.445 -0.636 1.00 97.23 14 A 1 |
| ATOM 115 O O . GLU A 1 14 ? -14.962 0.232 -1.655 1.00 96.39 14 A 1 |
| ATOM 116 C CB . GLU A 1 14 ? -17.424 -1.460 -0.155 1.00 96.50 14 A 1 |
| ATOM 117 C CG . GLU A 1 14 ? -18.128 -0.385 -0.986 1.00 89.98 14 A 1 |
| ATOM 118 C CD . GLU A 1 14 ? -19.556 -0.063 -0.543 1.00 85.21 14 A 1 |
| ATOM 119 O OE1 . GLU A 1 14 ? -20.143 0.820 -1.219 1.00 79.88 14 A 1 |
| ATOM 120 O OE2 . GLU A 1 14 ? -20.045 -0.638 0.443 1.00 78.89 14 A 1 |
| ATOM 121 N N . ASN A 1 15 ? -14.624 -0.110 0.552 1.00 96.82 15 A 1 |
| ATOM 122 C CA . ASN A 1 15 ? -13.828 1.097 0.755 1.00 96.51 15 A 1 |
| ATOM 123 C C . ASN A 1 15 ? -12.506 1.039 -0.020 1.00 97.24 15 A 1 |
| ATOM 124 O O . ASN A 1 15 ? -12.198 1.940 -0.807 1.00 97.16 15 A 1 |
| ATOM 125 C CB . ASN A 1 15 ? -13.593 1.287 2.259 1.00 95.00 15 A 1 |
| ATOM 126 C CG . ASN A 1 15 ? -12.798 2.551 2.526 1.00 81.25 15 A 1 |
| ATOM 127 O OD1 . ASN A 1 15 ? -13.276 3.650 2.310 1.00 71.55 15 A 1 |
| ATOM 128 N ND2 . ASN A 1 15 ? -11.562 2.424 2.965 1.00 70.05 15 A 1 |
| ATOM 129 N N . ASP A 1 16 ? -11.761 -0.042 0.147 1.00 97.69 16 A 1 |
| ATOM 130 C CA . ASP A 1 16 ? -10.426 -0.186 -0.433 1.00 98.16 16 A 1 |
| ATOM 131 C C . ASP A 1 16 ? -10.513 -0.370 -1.952 1.00 98.36 16 A 1 |
| ATOM 132 O O . ASP A 1 16 ? -9.756 0.253 -2.701 1.00 98.24 16 A 1 |
| ATOM 133 C CB . ASP A 1 16 ? -9.694 -1.358 0.242 1.00 97.98 16 A 1 |
| ATOM 134 C CG . ASP A 1 16 ? -9.449 -1.159 1.741 1.00 97.65 16 A 1 |
| ATOM 135 O OD1 . ASP A 1 16 ? -9.828 -0.106 2.308 1.00 96.10 16 A 1 |
| ATOM 136 O OD2 . ASP A 1 16 ? -8.877 -2.081 2.354 1.00 95.55 16 A 1 |
| ATOM 137 N N . ARG A 1 17 ? -11.512 -1.123 -2.437 1.00 98.26 17 A 1 |
| ATOM 138 C CA . ARG A 1 17 ? -11.807 -1.246 -3.870 1.00 98.20 17 A 1 |
| ATOM 139 C C . ARG A 1 17 ? -12.141 0.107 -4.497 1.00 98.22 17 A 1 |
| ATOM 140 O O . ARG A 1 17 ? -11.651 0.408 -5.587 1.00 97.89 17 A 1 |
| ATOM 141 C CB . ARG A 1 17 ? -12.955 -2.248 -4.063 1.00 97.40 17 A 1 |
| ATOM 142 C CG . ARG A 1 17 ? -13.298 -2.466 -5.547 1.00 92.89 17 A 1 |
| ATOM 143 C CD . ARG A 1 17 ? -14.456 -3.452 -5.709 1.00 89.83 17 A 1 |
| ATOM 144 N NE . ARG A 1 17 ? -15.704 -2.917 -5.129 1.00 80.48 17 A 1 |
| ATOM 145 C CZ . ARG A 1 17 ? -16.907 -3.455 -5.238 1.00 73.14 17 A 1 |
| ATOM 146 N NH1 . ARG A 1 17 ? -17.106 -4.541 -5.930 1.00 65.00 17 A 1 |
| ATOM 147 N NH2 . ARG A 1 17 ? -17.934 -2.904 -4.651 1.00 65.57 17 A 1 |
| ATOM 148 N N . LYS A 1 18 ? -12.964 0.929 -3.836 1.00 98.20 18 A 1 |
| ATOM 149 C CA . LYS A 1 18 ? -13.273 2.289 -4.307 1.00 98.05 18 A 1 |
| ATOM 150 C C . LYS A 1 18 ? -12.017 3.160 -4.327 1.00 98.11 18 A 1 |
| ATOM 151 O O . LYS A 1 18 ? -11.756 3.812 -5.340 1.00 97.83 18 A 1 |
| ATOM 152 C CB . LYS A 1 18 ? -14.366 2.933 -3.439 1.00 97.71 18 A 1 |
| ATOM 153 C CG . LYS A 1 18 ? -15.774 2.432 -3.802 1.00 93.21 18 A 1 |
| ATOM 154 C CD . LYS A 1 18 ? -16.812 3.034 -2.843 1.00 90.41 18 A 1 |
| ATOM 155 C CE . LYS A 1 18 ? -18.222 2.563 -3.212 1.00 82.25 18 A 1 |
| ATOM 156 N NZ . LYS A 1 18 ? -19.239 3.004 -2.218 1.00 75.39 18 A 1 |
| ATOM 157 N N . PHE A 1 19 ? -11.220 3.132 -3.266 1.00 98.07 19 A 1 |
| ATOM 158 C CA . PHE A 1 19 ? -9.966 3.882 -3.208 1.00 98.18 19 A 1 |
| ATOM 159 C C . PHE A 1 19 ? -9.015 3.492 -4.350 1.00 98.24 19 A 1 |
| ATOM 160 O O . PHE A 1 19 ? -8.548 4.361 -5.090 1.00 98.17 19 A 1 |
| ATOM 161 C CB . PHE A 1 19 ? -9.307 3.672 -1.839 1.00 98.12 19 A 1 |
| ATOM 162 C CG . PHE A 1 19 ? -7.930 4.295 -1.749 1.00 98.30 19 A 1 |
| ATOM 163 C CD1 . PHE A 1 19 ? -6.777 3.490 -1.800 1.00 98.14 19 A 1 |
| ATOM 164 C CD2 . PHE A 1 19 ? -7.795 5.695 -1.673 1.00 98.15 19 A 1 |
| ATOM 165 C CE1 . PHE A 1 19 ? -5.500 4.075 -1.762 1.00 97.95 19 A 1 |
| ATOM 166 C CE2 . PHE A 1 19 ? -6.522 6.284 -1.636 1.00 97.87 19 A 1 |
| ATOM 167 C CZ . PHE A 1 19 ? -5.376 5.473 -1.681 1.00 98.02 19 A 1 |
| ATOM 168 N N . VAL A 1 20 ? -8.791 2.200 -4.557 1.00 98.55 20 A 1 |
| ATOM 169 C CA . VAL A 1 20 ? -7.895 1.718 -5.616 1.00 98.59 20 A 1 |
| ATOM 170 C C . VAL A 1 20 ? -8.437 2.049 -7.006 1.00 98.50 20 A 1 |
| ATOM 171 O O . VAL A 1 20 ? -7.722 2.647 -7.808 1.00 98.35 20 A 1 |
| ATOM 172 C CB . VAL A 1 20 ? -7.619 0.212 -5.453 1.00 98.54 20 A 1 |
| ATOM 173 C CG1 . VAL A 1 20 ? -6.843 -0.371 -6.640 1.00 97.97 20 A 1 |
| ATOM 174 C CG2 . VAL A 1 20 ? -6.777 -0.029 -4.195 1.00 98.05 20 A 1 |
| ATOM 175 N N . ASN A 1 21 ? -9.697 1.700 -7.302 1.00 98.40 21 A 1 |
| ATOM 176 C CA . ASN A 1 21 ? -10.226 1.789 -8.666 1.00 98.14 21 A 1 |
| ATOM 177 C C . ASN A 1 21 ? -10.683 3.190 -9.080 1.00 98.06 21 A 1 |
| ATOM 178 O O . ASN A 1 21 ? -10.646 3.501 -10.270 1.00 97.29 21 A 1 |
| ATOM 179 C CB . ASN A 1 21 ? -11.353 0.766 -8.852 1.00 97.60 21 A 1 |
| ATOM 180 C CG . ASN A 1 21 ? -10.810 -0.646 -8.911 1.00 94.57 21 A 1 |
| ATOM 181 O OD1 . ASN A 1 21 ? -10.212 -1.057 -9.889 1.00 85.12 21 A 1 |
| ATOM 182 N ND2 . ASN A 1 21 ? -10.976 -1.417 -7.860 1.00 82.49 21 A 1 |
| ATOM 183 N N . PHE A 1 22 ? -11.117 4.030 -8.135 1.00 97.91 22 A 1 |
| ATOM 184 C CA . PHE A 1 22 ? -11.656 5.360 -8.444 1.00 97.73 22 A 1 |
| ATOM 185 C C . PHE A 1 22 ? -10.730 6.515 -8.060 1.00 97.68 22 A 1 |
| ATOM 186 O O . PHE A 1 22 ? -10.945 7.632 -8.533 1.00 96.75 22 A 1 |
| ATOM 187 C CB . PHE A 1 22 ? -13.047 5.520 -7.814 1.00 97.30 22 A 1 |
| ATOM 188 C CG . PHE A 1 22 ? -14.065 4.489 -8.261 1.00 95.45 22 A 1 |
| ATOM 189 C CD1 . PHE A 1 22 ? -14.289 4.255 -9.632 1.00 91.34 22 A 1 |
| ATOM 190 C CD2 . PHE A 1 22 ? -14.805 3.759 -7.312 1.00 90.60 22 A 1 |
| ATOM 191 C CE1 . PHE A 1 22 ? -15.234 3.301 -10.047 1.00 88.45 22 A 1 |
| ATOM 192 C CE2 . PHE A 1 22 ? -15.753 2.807 -7.723 1.00 87.77 22 A 1 |
| ATOM 193 C CZ . PHE A 1 22 ? -15.963 2.578 -9.091 1.00 87.59 22 A 1 |
| ATOM 194 N N . ILE A 1 23 ? -9.697 6.276 -7.251 1.00 98.01 23 A 1 |
| ATOM 195 C CA . ILE A 1 23 ? -8.772 7.324 -6.807 1.00 97.97 23 A 1 |
| ATOM 196 C C . ILE A 1 23 ? -7.340 6.993 -7.229 1.00 98.06 23 A 1 |
| ATOM 197 O O . ILE A 1 23 ? -6.764 7.704 -8.056 1.00 97.83 23 A 1 |
| ATOM 198 C CB . ILE A 1 23 ? -8.915 7.590 -5.287 1.00 97.82 23 A 1 |
| ATOM 199 C CG1 . ILE A 1 23 ? -10.375 7.957 -4.915 1.00 97.07 23 A 1 |
| ATOM 200 C CG2 . ILE A 1 23 ? -7.931 8.695 -4.861 1.00 97.20 23 A 1 |
| ATOM 201 C CD1 . ILE A 1 23 ? -10.627 8.103 -3.413 1.00 94.17 23 A 1 |
| ATOM 202 N N . LEU A 1 24 ? -6.756 5.922 -6.686 1.00 98.17 24 A 1 |
| ATOM 203 C CA . LEU A 1 24 ? -5.336 5.621 -6.870 1.00 98.23 24 A 1 |
| ATOM 204 C C . LEU A 1 24 ? -5.009 5.282 -8.329 1.00 98.16 24 A 1 |
| ATOM 205 O O . LEU A 1 24 ? -4.174 5.948 -8.948 1.00 97.97 24 A 1 |
| ATOM 206 C CB . LEU A 1 24 ? -4.943 4.489 -5.902 1.00 98.23 24 A 1 |
| ATOM 207 C CG . LEU A 1 24 ? -3.448 4.118 -5.938 1.00 97.62 24 A 1 |
| ATOM 208 C CD1 . LEU A 1 24 ? -2.562 5.275 -5.485 1.00 97.34 24 A 1 |
| ATOM 209 C CD2 . LEU A 1 24 ? -3.203 2.921 -5.020 1.00 97.40 24 A 1 |
| ATOM 210 N N . LYS A 1 25 ? -5.683 4.276 -8.892 1.00 98.27 25 A 1 |
| ATOM 211 C CA . LYS A 1 25 ? -5.465 3.825 -10.267 1.00 98.15 25 A 1 |
| ATOM 212 C C . LYS A 1 25 ? -5.692 4.944 -11.292 1.00 97.98 25 A 1 |
| ATOM 213 O O . LYS A 1 25 ? -4.753 5.227 -12.039 1.00 97.77 25 A 1 |
| ATOM 214 C CB . LYS A 1 25 ? -6.285 2.546 -10.534 1.00 97.87 25 A 1 |
| ATOM 215 C CG . LYS A 1 25 ? -6.258 2.131 -12.006 1.00 95.60 25 A 1 |
| ATOM 216 C CD . LYS A 1 25 ? -7.142 0.915 -12.274 1.00 92.94 25 A 1 |
| ATOM 217 C CE . LYS A 1 25 ? -7.127 0.689 -13.786 1.00 85.35 25 A 1 |
| ATOM 218 N NZ . LYS A 1 25 ? -8.061 -0.368 -14.228 1.00 78.94 25 A 1 |
| ATOM 219 N N . PRO A 1 26 ? -6.842 5.641 -11.309 1.00 97.91 26 A 1 |
| ATOM 220 C CA . PRO A 1 26 ? -7.065 6.695 -12.301 1.00 97.57 26 A 1 |
| ATOM 221 C C . PRO A 1 26 ? -6.046 7.827 -12.213 1.00 97.28 26 A 1 |
| ATOM 222 O O . PRO A 1 26 ? -5.640 8.364 -13.238 1.00 96.64 26 A 1 |
| ATOM 223 C CB . PRO A 1 26 ? -8.481 7.218 -12.050 1.00 97.09 26 A 1 |
| ATOM 224 C CG . PRO A 1 26 ? -9.174 6.037 -11.386 1.00 95.47 26 A 1 |
| ATOM 225 C CD . PRO A 1 26 ? -8.057 5.436 -10.546 1.00 97.65 26 A 1 |
| ATOM 226 N N . HIS A 1 27 ? -5.596 8.187 -11.009 1.00 97.31 27 A 1 |
| ATOM 227 C CA . HIS A 1 27 ? -4.590 9.235 -10.863 1.00 96.89 27 A 1 |
| ATOM 228 C C . HIS A 1 27 ? -3.230 8.784 -11.408 1.00 96.61 27 A 1 |
| ATOM 229 O O . HIS A 1 27 ? -2.621 9.502 -12.206 1.00 96.05 27 A 1 |
| ATOM 230 C CB . HIS A 1 27 ? -4.512 9.677 -9.400 1.00 96.39 27 A 1 |
| ATOM 231 C CG . HIS A 1 27 ? -3.871 11.026 -9.227 1.00 92.92 27 A 1 |
| ATOM 232 N ND1 . HIS A 1 27 ? -4.514 12.167 -8.773 1.00 78.74 27 A 1 |
| ATOM 233 C CD2 . HIS A 1 27 ? -2.574 11.383 -9.462 1.00 79.96 27 A 1 |
| ATOM 234 C CE1 . HIS A 1 27 ? -3.618 13.162 -8.729 1.00 81.44 27 A 1 |
| ATOM 235 N NE2 . HIS A 1 27 ? -2.434 12.727 -9.148 1.00 82.82 27 A 1 |
| ATOM 236 N N . LEU A 1 28 ? -2.772 7.592 -11.041 1.00 97.31 28 A 1 |
| ATOM 237 C CA . LEU A 1 28 ? -1.497 7.061 -11.522 1.00 97.07 28 A 1 |
| ATOM 238 C C . LEU A 1 28 ? -1.500 6.816 -13.039 1.00 96.51 28 A 1 |
| ATOM 239 O O . LEU A 1 28 ? -0.521 7.144 -13.708 1.00 95.80 28 A 1 |
| ATOM 240 C CB . LEU A 1 28 ? -1.157 5.771 -10.759 1.00 97.23 28 A 1 |
| ATOM 241 C CG . LEU A 1 28 ? -0.786 5.965 -9.276 1.00 96.72 28 A 1 |
| ATOM 242 C CD1 . LEU A 1 28 ? -0.541 4.601 -8.634 1.00 96.02 28 A 1 |
| ATOM 243 C CD2 . LEU A 1 28 ? 0.481 6.803 -9.102 1.00 95.76 28 A 1 |
| ATOM 244 N N . GLU A 1 29 ? -2.589 6.297 -13.593 1.00 97.12 29 A 1 |
| ATOM 245 C CA . GLU A 1 29 ? -2.701 6.045 -15.034 1.00 96.83 29 A 1 |
| ATOM 246 C C . GLU A 1 29 ? -2.884 7.339 -15.838 1.00 96.03 29 A 1 |
| ATOM 247 O O . GLU A 1 29 ? -2.124 7.604 -16.769 1.00 94.89 29 A 1 |
| ATOM 248 C CB . GLU A 1 29 ? -3.841 5.054 -15.317 1.00 96.83 29 A 1 |
| ATOM 249 C CG . GLU A 1 29 ? -3.511 3.639 -14.826 1.00 95.82 29 A 1 |
| ATOM 250 C CD . GLU A 1 29 ? -4.607 2.600 -15.118 1.00 95.44 29 A 1 |
| ATOM 251 O OE1 . GLU A 1 29 ? -4.302 1.386 -15.064 1.00 93.32 29 A 1 |
| ATOM 252 O OE2 . GLU A 1 29 ? -5.781 2.968 -15.343 1.00 93.44 29 A 1 |
| ATOM 253 N N . ASN A 1 30 ? -3.843 8.180 -15.465 1.00 96.16 30 A 1 |
| ATOM 254 C CA . ASN A 1 30 ? -4.239 9.330 -16.282 1.00 95.37 30 A 1 |
| ATOM 255 C C . ASN A 1 30 ? -3.385 10.579 -16.036 1.00 94.34 30 A 1 |
| ATOM 256 O O . ASN A 1 30 ? -3.202 11.385 -16.944 1.00 92.36 30 A 1 |
| ATOM 257 C CB . ASN A 1 30 ? -5.723 9.650 -16.048 1.00 94.84 30 A 1 |
| ATOM 258 C CG . ASN A 1 30 ? -6.646 8.482 -16.355 1.00 92.03 30 A 1 |
| ATOM 259 O OD1 . ASN A 1 30 ? -6.385 7.643 -17.188 1.00 86.79 30 A 1 |
| ATOM 260 N ND2 . ASN A 1 30 ? -7.778 8.409 -15.686 1.00 85.14 30 A 1 |
| ATOM 261 N N . LYS A 1 31 ? -2.887 10.784 -14.795 1.00 94.61 31 A 1 |
| ATOM 262 C CA . LYS A 1 31 ? -2.053 11.949 -14.466 1.00 93.10 31 A 1 |
| ATOM 263 C C . LYS A 1 31 ? -0.569 11.659 -14.580 1.00 92.41 31 A 1 |
| ATOM 264 O O . LYS A 1 31 ? 0.175 12.569 -14.929 1.00 90.01 31 A 1 |
| ATOM 265 C CB . LYS A 1 31 ? -2.380 12.512 -13.073 1.00 91.87 31 A 1 |
| ATOM 266 C CG . LYS A 1 31 ? -3.827 12.986 -12.896 1.00 84.95 31 A 1 |
| ATOM 267 C CD . LYS A 1 31 ? -4.117 14.195 -13.793 1.00 78.67 31 A 1 |
| ATOM 268 C CE . LYS A 1 31 ? -5.507 14.754 -13.490 1.00 71.23 31 A 1 |
| ATOM 269 N NZ . LYS A 1 31 ? -5.799 15.945 -14.325 1.00 63.19 31 A 1 |
| ATOM 270 N N . TYR A 1 32 ? -0.137 10.432 -14.306 1.00 93.41 32 A 1 |
| ATOM 271 C CA . TYR A 1 32 ? 1.282 10.066 -14.350 1.00 92.70 32 A 1 |
| ATOM 272 C C . TYR A 1 32 ? 1.622 9.055 -15.454 1.00 92.71 32 A 1 |
| ATOM 273 O O . TYR A 1 32 ? 2.774 8.639 -15.575 1.00 90.95 32 A 1 |
| ATOM 274 C CB . TYR A 1 32 ? 1.736 9.600 -12.960 1.00 91.48 32 A 1 |
| ATOM 275 C CG . TYR A 1 32 ? 1.489 10.564 -11.810 1.00 88.93 32 A 1 |
| ATOM 276 C CD1 . TYR A 1 32 ? 1.594 11.960 -11.979 1.00 84.28 32 A 1 |
| ATOM 277 C CD2 . TYR A 1 32 ? 1.175 10.054 -10.533 1.00 83.96 32 A 1 |
| ATOM 278 C CE1 . TYR A 1 32 ? 1.378 12.836 -10.902 1.00 81.31 32 A 1 |
| ATOM 279 C CE2 . TYR A 1 32 ? 0.963 10.921 -9.449 1.00 81.15 32 A 1 |
| ATOM 280 C CZ . TYR A 1 32 ? 1.062 12.312 -9.639 1.00 80.94 32 A 1 |
| ATOM 281 O OH . TYR A 1 32 ? 0.846 13.161 -8.582 1.00 77.18 32 A 1 |
| ATOM 282 N N . SER A 1 33 ? 0.649 8.654 -16.281 1.00 93.84 33 A 1 |
| ATOM 283 C CA . SER A 1 33 ? 0.798 7.706 -17.395 1.00 94.29 33 A 1 |
| ATOM 284 C C . SER A 1 33 ? 1.436 6.368 -16.990 1.00 94.94 33 A 1 |
| ATOM 285 O O . SER A 1 33 ? 2.089 5.707 -17.799 1.00 93.36 33 A 1 |
| ATOM 286 C CB . SER A 1 33 ? 1.530 8.363 -18.569 1.00 92.84 33 A 1 |
| ATOM 287 O OG . SER A 1 33 ? 0.823 9.520 -18.981 1.00 84.75 33 A 1 |
| ATOM 288 N N . HIS A 1 34 ? 1.281 5.961 -15.716 1.00 95.67 34 A 1 |
| ATOM 289 C CA . HIS A 1 34 ? 1.845 4.719 -15.205 1.00 96.21 34 A 1 |
| ATOM 290 C C . HIS A 1 34 ? 1.064 3.496 -15.686 1.00 96.54 34 A 1 |
| ATOM 291 O O . HIS A 1 34 ? -0.148 3.529 -15.844 1.00 96.25 34 A 1 |
| ATOM 292 C CB . HIS A 1 34 ? 1.947 4.761 -13.680 1.00 95.88 34 A 1 |
| ATOM 293 C CG . HIS A 1 34 ? 3.069 5.634 -13.199 1.00 95.41 34 A 1 |
| ATOM 294 N ND1 . HIS A 1 34 ? 4.385 5.568 -13.619 1.00 88.10 34 A 1 |
| ATOM 295 C CD2 . HIS A 1 34 ? 2.998 6.642 -12.268 1.00 88.30 34 A 1 |
| ATOM 296 C CE1 . HIS A 1 34 ? 5.075 6.511 -12.963 1.00 89.56 34 A 1 |
| ATOM 297 N NE2 . HIS A 1 34 ? 4.268 7.181 -12.134 1.00 90.66 34 A 1 |
| ATOM 298 N N . LYS A 1 35 ? 1.782 2.384 -15.897 1.00 96.57 35 A 1 |
| ATOM 299 C CA . LYS A 1 35 ? 1.193 1.067 -16.151 1.00 96.53 35 A 1 |
| ATOM 300 C C . LYS A 1 35 ? 1.136 0.296 -14.848 1.00 96.82 35 A 1 |
| ATOM 301 O O . LYS A 1 35 ? 2.170 0.119 -14.205 1.00 96.37 35 A 1 |
| ATOM 302 C CB . LYS A 1 35 ? 1.992 0.299 -17.196 1.00 95.58 35 A 1 |
| ATOM 303 C CG . LYS A 1 35 ? 1.933 0.999 -18.552 1.00 86.51 35 A 1 |
| ATOM 304 C CD . LYS A 1 35 ? 2.567 0.111 -19.620 1.00 81.51 35 A 1 |
| ATOM 305 C CE . LYS A 1 35 ? 2.373 0.796 -20.969 1.00 70.61 35 A 1 |
| ATOM 306 N NZ . LYS A 1 35 ? 2.502 -0.175 -22.071 1.00 62.73 35 A 1 |
| ATOM 307 N N . LEU A 1 36 ? -0.053 -0.180 -14.479 1.00 97.21 36 A 1 |
| ATOM 308 C CA . LEU A 1 36 ? -0.308 -0.810 -13.191 1.00 97.27 36 A 1 |
| ATOM 309 C C . LEU A 1 36 ? -0.727 -2.263 -13.377 1.00 97.08 36 A 1 |
| ATOM 310 O O . LEU A 1 36 ? -1.416 -2.603 -14.338 1.00 96.59 36 A 1 |
| ATOM 311 C CB . LEU A 1 36 ? -1.375 -0.010 -12.425 1.00 97.28 36 A 1 |
| ATOM 312 C CG . LEU A 1 36 ? -1.075 1.494 -12.273 1.00 96.98 36 A 1 |
| ATOM 313 C CD1 . LEU A 1 36 ? -2.237 2.163 -11.553 1.00 96.53 36 A 1 |
| ATOM 314 C CD2 . LEU A 1 36 ? 0.211 1.761 -11.487 1.00 96.41 36 A 1 |
| ATOM 315 N N . LEU A 1 37 ? -0.329 -3.107 -12.428 1.00 96.94 37 A 1 |
| ATOM 316 C CA . LEU A 1 37 ? -0.868 -4.445 -12.243 1.00 96.68 37 A 1 |
| ATOM 317 C C . LEU A 1 37 ? -1.562 -4.473 -10.882 1.00 96.94 37 A 1 |
| ATOM 318 O O . LEU A 1 37 ? -0.930 -4.174 -9.871 1.00 96.41 37 A 1 |
| ATOM 319 C CB . LEU A 1 37 ? 0.270 -5.466 -12.372 1.00 95.46 37 A 1 |
| ATOM 320 C CG . LEU A 1 37 ? -0.190 -6.933 -12.288 1.00 89.20 37 A 1 |
| ATOM 321 C CD1 . LEU A 1 37 ? -1.137 -7.307 -13.429 1.00 87.13 37 A 1 |
| ATOM 322 C CD2 . LEU A 1 37 ? 1.033 -7.842 -12.388 1.00 86.93 37 A 1 |
| ATOM 323 N N . LEU A 1 38 ? -2.861 -4.786 -10.860 1.00 97.17 38 A 1 |
| ATOM 324 C CA . LEU A 1 38 ? -3.657 -4.834 -9.635 1.00 96.96 38 A 1 |
| ATOM 325 C C . LEU A 1 38 ? -3.846 -6.284 -9.210 1.00 96.34 38 A 1 |
| ATOM 326 O O . LEU A 1 38 ? -4.029 -7.152 -10.063 1.00 95.12 38 A 1 |
| ATOM 327 C CB . LEU A 1 38 ? -5.010 -4.131 -9.842 1.00 96.76 38 A 1 |
| ATOM 328 C CG . LEU A 1 38 ? -4.982 -2.596 -9.682 1.00 94.98 38 A 1 |
| ATOM 329 C CD1 . LEU A 1 38 ? -4.134 -1.875 -10.728 1.00 91.65 38 A 1 |
| ATOM 330 C CD2 . LEU A 1 38 ? -6.405 -2.047 -9.780 1.00 90.65 38 A 1 |
| ATOM 331 N N . ASN A 1 39 ? -3.819 -6.537 -7.895 1.00 96.71 39 A 1 |
| ATOM 332 C CA . ASN A 1 39 ? -4.087 -7.843 -7.305 1.00 96.66 39 A 1 |
| ATOM 333 C C . ASN A 1 39 ? -4.829 -7.654 -5.974 1.00 97.43 39 A 1 |
| ATOM 334 O O . ASN A 1 39 ? -4.353 -6.947 -5.090 1.00 97.10 39 A 1 |
| ATOM 335 C CB . ASN A 1 39 ? -2.749 -8.585 -7.155 1.00 94.43 39 A 1 |
| ATOM 336 C CG . ASN A 1 39 ? -2.907 -10.007 -6.656 1.00 90.33 39 A 1 |
| ATOM 337 O OD1 . ASN A 1 39 ? -3.747 -10.318 -5.852 1.00 79.48 39 A 1 |
| ATOM 338 N ND2 . ASN A 1 39 ? -2.086 -10.924 -7.112 1.00 78.52 39 A 1 |
| ATOM 339 N N . ASP A 1 40 ? -5.998 -8.290 -5.855 1.00 97.37 40 A 1 |
| ATOM 340 C CA . ASP A 1 40 ? -6.843 -8.290 -4.659 1.00 97.36 40 A 1 |
| ATOM 341 C C . ASP A 1 40 ? -6.810 -9.624 -3.903 1.00 97.15 40 A 1 |
| ATOM 342 O O . ASP A 1 40 ? -7.593 -9.841 -2.976 1.00 95.53 40 A 1 |
| ATOM 343 C CB . ASP A 1 40 ? -8.273 -7.852 -5.028 1.00 96.84 40 A 1 |
| ATOM 344 C CG . ASP A 1 40 ? -9.026 -8.779 -5.985 1.00 96.21 40 A 1 |
| ATOM 345 O OD1 . ASP A 1 40 ? -8.399 -9.666 -6.598 1.00 93.95 40 A 1 |
| ATOM 346 O OD2 . ASP A 1 40 ? -10.249 -8.537 -6.146 1.00 92.48 40 A 1 |
| ATOM 347 N N . THR A 1 41 ? -5.884 -10.516 -4.259 1.00 96.40 41 A 1 |
| ATOM 348 C CA . THR A 1 41 ? -5.696 -11.813 -3.607 1.00 95.77 41 A 1 |
| ATOM 349 C C . THR A 1 41 ? -4.617 -11.746 -2.523 1.00 96.18 41 A 1 |
| ATOM 350 O O . THR A 1 41 ? -3.825 -10.800 -2.441 1.00 94.72 41 A 1 |
| ATOM 351 C CB . THR A 1 41 ? -5.401 -12.937 -4.619 1.00 93.80 41 A 1 |
| ATOM 352 O OG1 . THR A 1 41 ? -4.084 -12.860 -5.111 1.00 86.97 41 A 1 |
| ATOM 353 C CG2 . THR A 1 41 ? -6.366 -12.955 -5.801 1.00 85.73 41 A 1 |
| ATOM 354 N N . ASN A 1 42 ? -4.563 -12.782 -1.660 1.00 95.99 42 A 1 |
| ATOM 355 C CA . ASN A 1 42 ? -3.518 -12.900 -0.652 1.00 96.35 42 A 1 |
| ATOM 356 C C . ASN A 1 42 ? -2.161 -13.184 -1.319 1.00 96.64 42 A 1 |
| ATOM 357 O O . ASN A 1 42 ? -1.927 -14.271 -1.840 1.00 95.94 42 A 1 |
| ATOM 358 C CB . ASN A 1 42 ? -3.916 -13.983 0.364 1.00 95.40 42 A 1 |
| ATOM 359 C CG . ASN A 1 42 ? -2.925 -14.089 1.513 1.00 94.81 42 A 1 |
| ATOM 360 O OD1 . ASN A 1 42 ? -1.946 -13.370 1.598 1.00 92.28 42 A 1 |
| ATOM 361 N ND2 . ASN A 1 42 ? -3.164 -14.992 2.440 1.00 91.00 42 A 1 |
| ATOM 362 N N . ILE A 1 43 ? -1.245 -12.217 -1.256 1.00 97.31 43 A 1 |
| ATOM 363 C CA . ILE A 1 43 ? 0.102 -12.332 -1.839 1.00 97.29 43 A 1 |
| ATOM 364 C C . ILE A 1 43 ? 1.085 -13.128 -0.968 1.00 97.60 43 A 1 |
| ATOM 365 O O . ILE A 1 43 ? 2.145 -13.509 -1.457 1.00 97.03 43 A 1 |
| ATOM 366 C CB . ILE A 1 43 ? 0.674 -10.941 -2.189 1.00 96.85 43 A 1 |
| ATOM 367 C CG1 . ILE A 1 43 ? 0.773 -10.006 -0.965 1.00 95.57 43 A 1 |
| ATOM 368 C CG2 . ILE A 1 43 ? -0.166 -10.317 -3.322 1.00 93.45 43 A 1 |
| ATOM 369 C CD1 . ILE A 1 43 ? 1.574 -8.722 -1.232 1.00 95.20 43 A 1 |
| ATOM 370 N N . LEU A 1 44 ? 0.753 -13.376 0.304 1.00 97.51 44 A 1 |
| ATOM 371 C CA . LEU A 1 44 ? 1.608 -14.036 1.297 1.00 97.58 44 A 1 |
| ATOM 372 C C . LEU A 1 44 ? 0.832 -15.119 2.072 1.00 97.44 44 A 1 |
| ATOM 373 O O . LEU A 1 44 ? 0.732 -15.048 3.300 1.00 96.33 44 A 1 |
| ATOM 374 C CB . LEU A 1 44 ? 2.207 -12.975 2.239 1.00 97.27 44 A 1 |
| ATOM 375 C CG . LEU A 1 44 ? 3.272 -12.061 1.612 1.00 96.71 44 A 1 |
| ATOM 376 C CD1 . LEU A 1 44 ? 3.536 -10.876 2.525 1.00 95.64 44 A 1 |
| ATOM 377 C CD2 . LEU A 1 44 ? 4.601 -12.799 1.426 1.00 95.82 44 A 1 |
| ATOM 378 N N . PRO A 1 45 ? 0.253 -16.146 1.397 1.00 97.14 45 A 1 |
| ATOM 379 C CA . PRO A 1 45 ? -0.438 -17.221 2.098 1.00 96.51 45 A 1 |
| ATOM 380 C C . PRO A 1 45 ? 0.542 -17.947 3.026 1.00 96.27 45 A 1 |
| ATOM 381 O O . PRO A 1 45 ? 1.615 -18.373 2.595 1.00 94.10 45 A 1 |
| ATOM 382 C CB . PRO A 1 45 ? -0.999 -18.132 0.999 1.00 95.71 45 A 1 |
| ATOM 383 C CG . PRO A 1 45 ? -0.056 -17.894 -0.184 1.00 94.21 45 A 1 |
| ATOM 384 C CD . PRO A 1 45 ? 0.315 -16.421 -0.027 1.00 96.79 45 A 1 |
| ATOM 385 N N . GLY A 1 46 ? 0.194 -18.061 4.316 1.00 95.80 46 A 1 |
| ATOM 386 C CA . GLY A 1 46 ? 1.086 -18.632 5.333 1.00 95.02 46 A 1 |
| ATOM 387 C C . GLY A 1 46 ? 2.360 -17.808 5.601 1.00 95.75 46 A 1 |
| ATOM 388 O O . GLY A 1 46 ? 3.355 -18.352 6.063 1.00 93.13 46 A 1 |
| ATOM 389 N N . ALA A 1 47 ? 2.332 -16.515 5.289 1.00 95.33 47 A 1 |
| ATOM 390 C CA . ALA A 1 47 ? 3.487 -15.607 5.307 1.00 95.72 47 A 1 |
| ATOM 391 C C . ALA A 1 47 ? 4.598 -15.954 4.292 1.00 96.30 47 A 1 |
| ATOM 392 O O . ALA A 1 47 ? 5.694 -15.399 4.375 1.00 94.93 47 A 1 |
| ATOM 393 C CB . ALA A 1 47 ? 3.993 -15.406 6.744 1.00 94.66 47 A 1 |
| ATOM 394 N N . GLU A 1 48 ? 4.303 -16.800 3.302 1.00 97.28 48 A 1 |
| ATOM 395 C CA . GLU A 1 48 ? 5.204 -17.142 2.200 1.00 97.29 48 A 1 |
| ATOM 396 C C . GLU A 1 48 ? 4.737 -16.482 0.893 1.00 97.42 48 A 1 |
| ATOM 397 O O . GLU A 1 48 ? 3.533 -16.406 0.635 1.00 96.77 48 A 1 |
| ATOM 398 C CB . GLU A 1 48 ? 5.296 -18.664 2.037 1.00 96.47 48 A 1 |
| ATOM 399 C CG . GLU A 1 48 ? 5.982 -19.372 3.222 1.00 92.00 48 A 1 |
| ATOM 400 C CD . GLU A 1 48 ? 7.422 -18.881 3.463 1.00 89.57 48 A 1 |
| ATOM 401 O OE1 . GLU A 1 48 ? 7.846 -18.850 4.639 1.00 82.51 48 A 1 |
| ATOM 402 O OE2 . GLU A 1 48 ? 8.092 -18.509 2.479 1.00 83.36 48 A 1 |
| ATOM 403 N N . PRO A 1 49 ? 5.655 -16.027 0.030 1.00 97.69 49 A 1 |
| ATOM 404 C CA . PRO A 1 49 ? 5.280 -15.417 -1.240 1.00 97.58 49 A 1 |
| ATOM 405 C C . PRO A 1 49 ? 4.478 -16.374 -2.130 1.00 97.57 49 A 1 |
| ATOM 406 O O . PRO A 1 49 ? 4.928 -17.476 -2.443 1.00 97.07 49 A 1 |
| ATOM 407 C CB . PRO A 1 49 ? 6.592 -14.997 -1.904 1.00 97.08 49 A 1 |
| ATOM 408 C CG . PRO A 1 49 ? 7.560 -14.855 -0.735 1.00 95.63 49 A 1 |
| ATOM 409 C CD . PRO A 1 49 ? 7.093 -15.943 0.223 1.00 97.21 49 A 1 |
| ATOM 410 N N . SER A 1 50 ? 3.308 -15.944 -2.601 1.00 97.51 50 A 1 |
| ATOM 411 C CA . SER A 1 50 ? 2.530 -16.726 -3.559 1.00 97.25 50 A 1 |
| ATOM 412 C C . SER A 1 50 ? 3.272 -16.854 -4.896 1.00 97.22 50 A 1 |
| ATOM 413 O O . SER A 1 50 ? 4.057 -15.983 -5.289 1.00 96.99 50 A 1 |
| ATOM 414 C CB . SER A 1 50 ? 1.124 -16.140 -3.750 1.00 96.77 50 A 1 |
| ATOM 415 O OG . SER A 1 50 ? 1.150 -14.962 -4.538 1.00 95.23 50 A 1 |
| ATOM 416 N N . ALA A 1 51 ? 2.975 -17.922 -5.648 1.00 96.86 51 A 1 |
| ATOM 417 C CA . ALA A 1 51 ? 3.523 -18.089 -6.994 1.00 96.31 51 A 1 |
| ATOM 418 C C . ALA A 1 51 ? 3.169 -16.905 -7.908 1.00 95.84 51 A 1 |
| ATOM 419 O O . ALA A 1 51 ? 3.997 -16.450 -8.698 1.00 94.88 51 A 1 |
| ATOM 420 C CB . ALA A 1 51 ? 2.998 -19.411 -7.562 1.00 95.73 51 A 1 |
| ATOM 421 N N . GLU A 1 52 ? 1.965 -16.361 -7.758 1.00 95.80 52 A 1 |
| ATOM 422 C CA . GLU A 1 52 ? 1.521 -15.189 -8.513 1.00 94.92 52 A 1 |
| ATOM 423 C C . GLU A 1 52 ? 2.341 -13.939 -8.167 1.00 95.02 52 A 1 |
| ATOM 424 O O . GLU A 1 52 ? 2.754 -13.204 -9.068 1.00 94.22 52 A 1 |
| ATOM 425 C CB . GLU A 1 52 ? 0.028 -14.959 -8.257 1.00 93.15 52 A 1 |
| ATOM 426 C CG . GLU A 1 52 ? -0.516 -13.880 -9.196 1.00 81.51 52 A 1 |
| ATOM 427 C CD . GLU A 1 52 ? -1.981 -13.513 -8.955 1.00 76.51 52 A 1 |
| ATOM 428 O OE1 . GLU A 1 52 ? -2.440 -12.580 -9.654 1.00 71.09 52 A 1 |
| ATOM 429 O OE2 . GLU A 1 52 ? -2.613 -14.092 -8.051 1.00 69.94 52 A 1 |
| ATOM 430 N N . LEU A 1 53 ? 2.629 -13.711 -6.873 1.00 95.97 53 A 1 |
| ATOM 431 C CA . LEU A 1 53 ? 3.493 -12.611 -6.449 1.00 96.24 53 A 1 |
| ATOM 432 C C . LEU A 1 53 ? 4.885 -12.754 -7.065 1.00 96.00 53 A 1 |
| ATOM 433 O O . LEU A 1 53 ? 5.362 -11.812 -7.699 1.00 95.54 53 A 1 |
| ATOM 434 C CB . LEU A 1 53 ? 3.551 -12.542 -4.913 1.00 96.31 53 A 1 |
| ATOM 435 C CG . LEU A 1 53 ? 4.493 -11.440 -4.375 1.00 96.15 53 A 1 |
| ATOM 436 C CD1 . LEU A 1 53 ? 4.030 -10.036 -4.766 1.00 95.37 53 A 1 |
| ATOM 437 C CD2 . LEU A 1 53 ? 4.576 -11.513 -2.856 1.00 95.21 53 A 1 |
| ATOM 438 N N . LEU A 1 54 ? 5.507 -13.930 -6.946 1.00 96.05 54 A 1 |
| ATOM 439 C CA . LEU A 1 54 ? 6.848 -14.190 -7.479 1.00 95.36 54 A 1 |
| ATOM 440 C C . LEU A 1 54 ? 6.927 -13.984 -9.000 1.00 94.23 54 A 1 |
| ATOM 441 O O . LEU A 1 54 ? 7.866 -13.361 -9.495 1.00 93.08 54 A 1 |
| ATOM 442 C CB . LEU A 1 54 ? 7.272 -15.622 -7.107 1.00 95.33 54 A 1 |
| ATOM 443 C CG . LEU A 1 54 ? 7.522 -15.857 -5.604 1.00 94.44 54 A 1 |
| ATOM 444 C CD1 . LEU A 1 54 ? 7.783 -17.341 -5.357 1.00 93.49 54 A 1 |
| ATOM 445 C CD2 . LEU A 1 54 ? 8.726 -15.063 -5.098 1.00 93.30 54 A 1 |
| ATOM 446 N N . MET A 1 55 ? 5.928 -14.453 -9.744 1.00 93.90 55 A 1 |
| ATOM 447 C CA . MET A 1 55 ? 5.880 -14.276 -11.199 1.00 92.59 55 A 1 |
| ATOM 448 C C . MET A 1 55 ? 5.659 -12.817 -11.613 1.00 92.00 55 A 1 |
| ATOM 449 O O . MET A 1 55 ? 6.223 -12.359 -12.608 1.00 90.41 55 A 1 |
| ATOM 450 C CB . MET A 1 55 ? 4.770 -15.143 -11.795 1.00 90.78 55 A 1 |
| ATOM 451 C CG . MET A 1 55 ? 5.119 -16.636 -11.776 1.00 78.62 55 A 1 |
| ATOM 452 S SD . MET A 1 55 ? 3.957 -17.677 -12.708 1.00 72.61 55 A 1 |
| ATOM 453 C CE . MET A 1 55 ? 2.454 -17.469 -11.724 1.00 63.60 55 A 1 |
| ATOM 454 N N . ASN A 1 56 ? 4.830 -12.081 -10.874 1.00 93.12 56 A 1 |
| ATOM 455 C CA . ASN A 1 56 ? 4.429 -10.734 -11.271 1.00 92.40 56 A 1 |
| ATOM 456 C C . ASN A 1 56 ? 5.342 -9.630 -10.728 1.00 93.03 56 A 1 |
| ATOM 457 O O . ASN A 1 56 ? 5.498 -8.611 -11.400 1.00 92.04 56 A 1 |
| ATOM 458 C CB . ASN A 1 56 ? 2.962 -10.518 -10.891 1.00 90.75 56 A 1 |
| ATOM 459 C CG . ASN A 1 56 ? 2.028 -11.276 -11.818 1.00 88.28 56 A 1 |
| ATOM 460 O OD1 . ASN A 1 56 ? 2.121 -11.186 -13.033 1.00 83.08 56 A 1 |
| ATOM 461 N ND2 . ASN A 1 56 ? 1.081 -12.007 -11.274 1.00 81.87 56 A 1 |
| ATOM 462 N N . ILE A 1 57 ? 5.977 -9.818 -9.560 1.00 93.75 57 A 1 |
| ATOM 463 C CA . ILE A 1 57 ? 6.841 -8.788 -8.960 1.00 93.34 57 A 1 |
| ATOM 464 C C . ILE A 1 57 ? 8.047 -8.476 -9.853 1.00 93.30 57 A 1 |
| ATOM 465 O O . ILE A 1 57 ? 8.414 -7.314 -10.006 1.00 92.27 57 A 1 |
| ATOM 466 C CB . ILE A 1 57 ? 7.254 -9.193 -7.527 1.00 91.98 57 A 1 |
| ATOM 467 C CG1 . ILE A 1 57 ? 7.766 -7.994 -6.697 1.00 80.64 57 A 1 |
| ATOM 468 C CG2 . ILE A 1 57 ? 8.318 -10.316 -7.506 1.00 79.13 57 A 1 |
| ATOM 469 C CD1 . ILE A 1 57 ? 6.692 -6.943 -6.415 1.00 73.24 57 A 1 |
| ATOM 470 N N . SER A 1 58 ? 8.593 -9.483 -10.541 1.00 92.99 58 A 1 |
| ATOM 471 C CA . SER A 1 58 ? 9.692 -9.325 -11.506 1.00 92.07 58 A 1 |
| ATOM 472 C C . SER A 1 58 ? 9.320 -8.465 -12.724 1.00 92.52 58 A 1 |
| ATOM 473 O O . SER A 1 58 ? 10.189 -7.899 -13.388 1.00 90.44 58 A 1 |
| ATOM 474 C CB . SER A 1 58 ? 10.148 -10.714 -11.969 1.00 89.86 58 A 1 |
| ATOM 475 O OG . SER A 1 58 ? 9.128 -11.351 -12.712 1.00 79.26 58 A 1 |
| ATOM 476 N N . ARG A 1 59 ? 8.022 -8.325 -13.005 1.00 94.44 59 A 1 |
| ATOM 477 C CA . ARG A 1 59 ? 7.478 -7.521 -14.111 1.00 94.80 59 A 1 |
| ATOM 478 C C . ARG A 1 59 ? 7.149 -6.089 -13.690 1.00 95.44 59 A 1 |
| ATOM 479 O O . ARG A 1 59 ? 6.701 -5.303 -14.525 1.00 94.70 59 A 1 |
| ATOM 480 C CB . ARG A 1 59 ? 6.233 -8.219 -14.682 1.00 93.44 59 A 1 |
| ATOM 481 C CG . ARG A 1 59 ? 6.518 -9.652 -15.167 1.00 90.14 59 A 1 |
| ATOM 482 C CD . ARG A 1 59 ? 5.221 -10.385 -15.519 1.00 86.11 59 A 1 |
| ATOM 483 N NE . ARG A 1 59 ? 4.487 -9.712 -16.609 1.00 79.53 59 A 1 |
| ATOM 484 C CZ . ARG A 1 59 ? 3.215 -9.919 -16.920 1.00 74.72 59 A 1 |
| ATOM 485 N NH1 . ARG A 1 59 ? 2.493 -10.798 -16.285 1.00 68.55 59 A 1 |
| ATOM 486 N NH2 . ARG A 1 59 ? 2.656 -9.249 -17.881 1.00 66.64 59 A 1 |
| ATOM 487 N N . CYS A 1 60 ? 7.332 -5.761 -12.411 1.00 95.71 60 A 1 |
| ATOM 488 C CA . CYS A 1 60 ? 6.945 -4.487 -11.815 1.00 95.66 60 A 1 |
| ATOM 489 C C . CYS A 1 60 ? 8.155 -3.768 -11.214 1.00 95.34 60 A 1 |
| ATOM 490 O O . CYS A 1 60 ? 8.991 -4.370 -10.550 1.00 94.43 60 A 1 |
| ATOM 491 C CB . CYS A 1 60 ? 5.854 -4.736 -10.764 1.00 95.28 60 A 1 |
| ATOM 492 S SG . CYS A 1 60 ? 4.363 -5.430 -11.554 1.00 92.04 60 A 1 |
| ATOM 493 N N . GLN A 1 61 ? 8.242 -2.445 -11.402 1.00 95.70 61 A 1 |
| ATOM 494 C CA . GLN A 1 61 ? 9.351 -1.650 -10.846 1.00 95.25 61 A 1 |
| ATOM 495 C C . GLN A 1 61 ? 9.152 -1.288 -9.369 1.00 95.34 61 A 1 |
| ATOM 496 O O . GLN A 1 61 ? 10.124 -0.980 -8.671 1.00 94.48 61 A 1 |
| ATOM 497 C CB . GLN A 1 61 ? 9.535 -0.366 -11.664 1.00 94.41 61 A 1 |
| ATOM 498 C CG . GLN A 1 61 ? 9.900 -0.628 -13.128 1.00 91.49 61 A 1 |
| ATOM 499 C CD . GLN A 1 61 ? 10.245 0.675 -13.850 1.00 86.23 61 A 1 |
| ATOM 500 O OE1 . GLN A 1 61 ? 10.955 1.525 -13.335 1.00 76.62 61 A 1 |
| ATOM 501 N NE2 . GLN A 1 61 ? 9.755 0.878 -15.048 1.00 73.52 61 A 1 |
| ATOM 502 N N . ARG A 1 62 ? 7.899 -1.274 -8.899 1.00 96.21 62 A 1 |
| ATOM 503 C CA . ARG A 1 62 ? 7.523 -0.940 -7.517 1.00 96.58 62 A 1 |
| ATOM 504 C C . ARG A 1 62 ? 6.442 -1.888 -7.020 1.00 96.97 62 A 1 |
| ATOM 505 O O . ARG A 1 62 ? 5.605 -2.335 -7.796 1.00 96.43 62 A 1 |
| ATOM 506 C CB . ARG A 1 62 ? 7.012 0.516 -7.432 1.00 95.97 62 A 1 |
| ATOM 507 C CG . ARG A 1 62 ? 8.028 1.593 -7.842 1.00 93.64 62 A 1 |
| ATOM 508 C CD . ARG A 1 62 ? 9.222 1.674 -6.879 1.00 91.57 62 A 1 |
| ATOM 509 N NE . ARG A 1 62 ? 10.180 2.698 -7.324 1.00 89.94 62 A 1 |
| ATOM 510 C CZ . ARG A 1 62 ? 11.201 2.523 -8.157 1.00 87.83 62 A 1 |
| ATOM 511 N NH1 . ARG A 1 62 ? 11.509 1.358 -8.647 1.00 80.68 62 A 1 |
| ATOM 512 N NH2 . ARG A 1 62 ? 11.924 3.543 -8.515 1.00 83.92 62 A 1 |
| ATOM 513 N N . LEU A 1 63 ? 6.429 -2.122 -5.713 1.00 97.29 63 A 1 |
| ATOM 514 C CA . LEU A 1 63 ? 5.312 -2.732 -4.999 1.00 97.67 63 A 1 |
| ATOM 515 C C . LEU A 1 63 ? 4.607 -1.642 -4.191 1.00 97.92 63 A 1 |
| ATOM 516 O O . LEU A 1 63 ? 5.261 -0.925 -3.435 1.00 97.82 63 A 1 |
| ATOM 517 C CB . LEU A 1 63 ? 5.840 -3.875 -4.120 1.00 97.55 63 A 1 |
| ATOM 518 C CG . LEU A 1 63 ? 4.785 -4.523 -3.204 1.00 97.09 63 A 1 |
| ATOM 519 C CD1 . LEU A 1 63 ? 3.671 -5.208 -3.992 1.00 96.50 63 A 1 |
| ATOM 520 C CD2 . LEU A 1 63 ? 5.463 -5.570 -2.317 1.00 96.24 63 A 1 |
| ATOM 521 N N . ILE A 1 64 ? 3.292 -1.537 -4.353 1.00 98.21 64 A 1 |
| ATOM 522 C CA . ILE A 1 64 ? 2.415 -0.694 -3.537 1.00 98.43 64 A 1 |
| ATOM 523 C C . ILE A 1 64 ? 1.461 -1.616 -2.789 1.00 98.46 64 A 1 |
| ATOM 524 O O . ILE A 1 64 ? 0.782 -2.427 -3.409 1.00 98.28 64 A 1 |
| ATOM 525 C CB . ILE A 1 64 ? 1.651 0.339 -4.396 1.00 98.43 64 A 1 |
| ATOM 526 C CG1 . ILE A 1 64 ? 2.624 1.241 -5.195 1.00 98.15 64 A 1 |
| ATOM 527 C CG2 . ILE A 1 64 ? 0.721 1.181 -3.502 1.00 98.08 64 A 1 |
| ATOM 528 C CD1 . ILE A 1 64 ? 1.937 2.233 -6.145 1.00 97.72 64 A 1 |
| ATOM 529 N N . VAL A 1 65 ? 1.378 -1.481 -1.473 1.00 98.47 65 A 1 |
| ATOM 530 C CA . VAL A 1 65 ? 0.428 -2.206 -0.626 1.00 98.51 65 A 1 |
| ATOM 531 C C . VAL A 1 65 ? -0.518 -1.194 0.006 1.00 98.53 65 A 1 |
| ATOM 532 O O . VAL A 1 65 ? -0.080 -0.268 0.685 1.00 98.34 65 A 1 |
| ATOM 533 C CB . VAL A 1 65 ? 1.155 -3.050 0.438 1.00 98.38 65 A 1 |
| ATOM 534 C CG1 . VAL A 1 65 ? 0.166 -3.819 1.313 1.00 97.92 65 A 1 |
| ATOM 535 C CG2 . VAL A 1 65 ? 2.109 -4.066 -0.208 1.00 97.98 65 A 1 |
| ATOM 536 N N . VAL A 1 66 ? -1.824 -1.362 -0.208 1.00 98.52 66 A 1 |
| ATOM 537 C CA . VAL A 1 66 ? -2.857 -0.566 0.467 1.00 98.59 66 A 1 |
| ATOM 538 C C . VAL A 1 66 ? -3.109 -1.193 1.835 1.00 98.46 66 A 1 |
| ATOM 539 O O . VAL A 1 66 ? -3.948 -2.078 1.987 1.00 98.12 66 A 1 |
| ATOM 540 C CB . VAL A 1 66 ? -4.139 -0.454 -0.382 1.00 98.59 66 A 1 |
| ATOM 541 C CG1 . VAL A 1 66 ? -5.170 0.446 0.306 1.00 98.29 66 A 1 |
| ATOM 542 C CG2 . VAL A 1 66 ? -3.832 0.163 -1.757 1.00 98.38 66 A 1 |
| ATOM 543 N N . LEU A 1 67 ? -2.356 -0.756 2.828 1.00 98.09 67 A 1 |
| ATOM 544 C CA . LEU A 1 67 ? -2.293 -1.343 4.165 1.00 97.77 67 A 1 |
| ATOM 545 C C . LEU A 1 67 ? -3.440 -0.826 5.053 1.00 97.52 67 A 1 |
| ATOM 546 O O . LEU A 1 67 ? -3.228 -0.134 6.052 1.00 96.65 67 A 1 |
| ATOM 547 C CB . LEU A 1 67 ? -0.879 -1.101 4.736 1.00 97.29 67 A 1 |
| ATOM 548 C CG . LEU A 1 67 ? -0.504 -2.061 5.881 1.00 95.58 67 A 1 |
| ATOM 549 C CD1 . LEU A 1 67 ? -0.203 -3.468 5.356 1.00 93.80 67 A 1 |
| ATOM 550 C CD2 . LEU A 1 67 ? 0.757 -1.554 6.586 1.00 93.90 67 A 1 |
| ATOM 551 N N . SER A 1 68 ? -4.667 -1.135 4.647 1.00 97.79 68 A 1 |
| ATOM 552 C CA . SER A 1 68 ? -5.872 -0.837 5.419 1.00 97.75 68 A 1 |
| ATOM 553 C C . SER A 1 68 ? -5.992 -1.740 6.648 1.00 97.51 68 A 1 |
| ATOM 554 O O . SER A 1 68 ? -5.304 -2.755 6.760 1.00 97.24 68 A 1 |
| ATOM 555 C CB . SER A 1 68 ? -7.107 -0.992 4.531 1.00 97.69 68 A 1 |
| ATOM 556 O OG . SER A 1 68 ? -7.309 -2.339 4.166 1.00 97.17 68 A 1 |
| ATOM 557 N N . GLN A 1 69 ? -6.923 -1.417 7.550 1.00 96.73 69 A 1 |
| ATOM 558 C CA . GLN A 1 69 ? -7.255 -2.304 8.666 1.00 96.15 69 A 1 |
| ATOM 559 C C . GLN A 1 69 ? -7.712 -3.679 8.163 1.00 96.51 69 A 1 |
| ATOM 560 O O . GLN A 1 69 ? -7.201 -4.692 8.625 1.00 95.96 69 A 1 |
| ATOM 561 C CB . GLN A 1 69 ? -8.317 -1.630 9.548 1.00 94.59 69 A 1 |
| ATOM 562 C CG . GLN A 1 69 ? -8.703 -2.493 10.764 1.00 80.83 69 A 1 |
| ATOM 563 C CD . GLN A 1 69 ? -7.517 -2.819 11.678 1.00 72.41 69 A 1 |
| ATOM 564 O OE1 . GLN A 1 69 ? -6.554 -2.070 11.793 1.00 65.60 69 A 1 |
| ATOM 565 N NE2 . GLN A 1 69 ? -7.547 -3.946 12.346 1.00 61.37 69 A 1 |
| ATOM 566 N N . SER A 1 70 ? -8.573 -3.735 7.146 1.00 96.81 70 A 1 |
| ATOM 567 C CA . SER A 1 70 ? -9.021 -5.006 6.559 1.00 96.78 70 A 1 |
| ATOM 568 C C . SER A 1 70 ? -7.890 -5.774 5.863 1.00 97.17 70 A 1 |
| ATOM 569 O O . SER A 1 70 ? -7.912 -6.998 5.820 1.00 96.78 70 A 1 |
| ATOM 570 C CB . SER A 1 70 ? -10.141 -4.759 5.551 1.00 96.19 70 A 1 |
| ATOM 571 O OG . SER A 1 70 ? -11.189 -4.003 6.133 1.00 86.23 70 A 1 |
| ATOM 572 N N . TYR A 1 71 ? -6.879 -5.093 5.330 1.00 97.31 71 A 1 |
| ATOM 573 C CA . TYR A 1 71 ? -5.681 -5.759 4.811 1.00 97.75 71 A 1 |
| ATOM 574 C C . TYR A 1 71 ? -4.902 -6.440 5.937 1.00 97.51 71 A 1 |
| ATOM 575 O O . TYR A 1 71 ? -4.459 -7.577 5.794 1.00 96.84 71 A 1 |
| ATOM 576 C CB . TYR A 1 71 ? -4.802 -4.751 4.063 1.00 97.87 71 A 1 |
| ATOM 577 C CG . TYR A 1 71 ? -3.718 -5.394 3.220 1.00 98.23 71 A 1 |
| ATOM 578 C CD1 . TYR A 1 71 ? -2.536 -5.892 3.807 1.00 97.83 71 A 1 |
| ATOM 579 C CD2 . TYR A 1 71 ? -3.903 -5.522 1.826 1.00 97.76 71 A 1 |
| ATOM 580 C CE1 . TYR A 1 71 ? -1.562 -6.532 3.023 1.00 97.48 71 A 1 |
| ATOM 581 C CE2 . TYR A 1 71 ? -2.934 -6.154 1.034 1.00 97.43 71 A 1 |
| ATOM 582 C CZ . TYR A 1 71 ? -1.769 -6.670 1.639 1.00 97.78 71 A 1 |
| ATOM 583 O OH . TYR A 1 71 ? -0.834 -7.318 0.869 1.00 97.32 71 A 1 |
| ATOM 584 N N . LEU A 1 72 ? -4.781 -5.763 7.085 1.00 97.27 72 A 1 |
| ATOM 585 C CA . LEU A 1 72 ? -4.078 -6.245 8.275 1.00 96.91 72 A 1 |
| ATOM 586 C C . LEU A 1 72 ? -4.824 -7.361 9.024 1.00 96.55 72 A 1 |
| ATOM 587 O O . LEU A 1 72 ? -4.222 -8.013 9.872 1.00 95.69 72 A 1 |
| ATOM 588 C CB . LEU A 1 72 ? -3.814 -5.052 9.206 1.00 96.51 72 A 1 |
| ATOM 589 C CG . LEU A 1 72 ? -2.786 -4.041 8.662 1.00 95.63 72 A 1 |
| ATOM 590 C CD1 . LEU A 1 72 ? -2.736 -2.822 9.579 1.00 94.88 72 A 1 |
| ATOM 591 C CD2 . LEU A 1 72 ? -1.385 -4.651 8.591 1.00 94.83 72 A 1 |
| ATOM 592 N N . GLU A 1 73 ? -6.091 -7.603 8.704 1.00 96.60 73 A 1 |
| ATOM 593 C CA . GLU A 1 73 ? -6.874 -8.732 9.224 1.00 96.05 73 A 1 |
| ATOM 594 C C . GLU A 1 73 ? -6.553 -10.059 8.515 1.00 96.02 73 A 1 |
| ATOM 595 O O . GLU A 1 73 ? -6.958 -11.118 8.988 1.00 94.98 73 A 1 |
| ATOM 596 C CB . GLU A 1 73 ? -8.371 -8.408 9.115 1.00 95.25 73 A 1 |
| ATOM 597 C CG . GLU A 1 73 ? -8.806 -7.359 10.149 1.00 91.88 73 A 1 |
| ATOM 598 C CD . GLU A 1 73 ? -10.189 -6.747 9.875 1.00 87.04 73 A 1 |
| ATOM 599 O OE1 . GLU A 1 73 ? -10.512 -5.748 10.568 1.00 80.87 73 A 1 |
| ATOM 600 O OE2 . GLU A 1 73 ? -10.901 -7.219 8.958 1.00 81.12 73 A 1 |
| ATOM 601 N N . GLN A 1 74 ? -5.809 -10.041 7.400 1.00 96.42 74 A 1 |
| ATOM 602 C CA . GLN A 1 74 ? -5.342 -11.269 6.757 1.00 96.20 74 A 1 |
| ATOM 603 C C . GLN A 1 74 ? -4.471 -12.086 7.717 1.00 96.19 74 A 1 |
| ATOM 604 O O . GLN A 1 74 ? -3.664 -11.536 8.468 1.00 95.59 74 A 1 |
| ATOM 605 C CB . GLN A 1 74 ? -4.558 -10.957 5.476 1.00 95.72 74 A 1 |
| ATOM 606 C CG . GLN A 1 74 ? -5.452 -10.418 4.353 1.00 94.57 74 A 1 |
| ATOM 607 C CD . GLN A 1 74 ? -4.614 -10.041 3.134 1.00 95.17 74 A 1 |
| ATOM 608 O OE1 . GLN A 1 74 ? -4.415 -10.806 2.205 1.00 88.76 74 A 1 |
| ATOM 609 N NE2 . GLN A 1 74 ? -4.070 -8.844 3.118 1.00 87.98 74 A 1 |
| ATOM 610 N N . GLU A 1 75 ? -4.587 -13.423 7.641 1.00 96.08 75 A 1 |
| ATOM 611 C CA . GLU A 1 75 ? -3.936 -14.348 8.574 1.00 95.77 75 A 1 |
| ATOM 612 C C . GLU A 1 75 ? -2.426 -14.101 8.706 1.00 95.85 75 A 1 |
| ATOM 613 O O . GLU A 1 75 ? -1.903 -14.036 9.816 1.00 94.67 75 A 1 |
| ATOM 614 C CB . GLU A 1 75 ? -4.225 -15.782 8.108 1.00 94.80 75 A 1 |
| ATOM 615 C CG . GLU A 1 75 ? -3.689 -16.836 9.089 1.00 83.93 75 A 1 |
| ATOM 616 C CD . GLU A 1 75 ? -3.917 -18.279 8.606 1.00 75.70 75 A 1 |
| ATOM 617 O OE1 . GLU A 1 75 ? -3.606 -19.199 9.394 1.00 69.44 75 A 1 |
| ATOM 618 O OE2 . GLU A 1 75 ? -4.371 -18.459 7.451 1.00 68.49 75 A 1 |
| ATOM 619 N N . TRP A 1 76 ? -1.709 -13.892 7.595 1.00 95.90 76 A 1 |
| ATOM 620 C CA . TRP A 1 76 ? -0.269 -13.639 7.651 1.00 96.14 76 A 1 |
| ATOM 621 C C . TRP A 1 76 ? 0.081 -12.347 8.397 1.00 96.50 76 A 1 |
| ATOM 622 O O . TRP A 1 76 ? 1.112 -12.280 9.066 1.00 95.66 76 A 1 |
| ATOM 623 C CB . TRP A 1 76 ? 0.316 -13.638 6.236 1.00 95.59 76 A 1 |
| ATOM 624 C CG . TRP A 1 76 ? 0.087 -12.396 5.425 1.00 96.19 76 A 1 |
| ATOM 625 C CD1 . TRP A 1 76 ? -0.899 -12.213 4.520 1.00 94.68 76 A 1 |
| ATOM 626 C CD2 . TRP A 1 76 ? 0.878 -11.161 5.421 1.00 96.81 76 A 1 |
| ATOM 627 N NE1 . TRP A 1 76 ? -0.779 -10.944 3.943 1.00 94.30 76 A 1 |
| ATOM 628 C CE2 . TRP A 1 76 ? 0.304 -10.272 4.469 1.00 96.23 76 A 1 |
| ATOM 629 C CE3 . TRP A 1 76 ? 2.024 -10.722 6.120 1.00 95.54 76 A 1 |
| ATOM 630 C CZ2 . TRP A 1 76 ? 0.848 -8.989 4.214 1.00 95.45 76 A 1 |
| ATOM 631 C CZ3 . TRP A 1 76 ? 2.560 -9.442 5.869 1.00 95.25 76 A 1 |
| ATOM 632 C CH2 . TRP A 1 76 ? 1.981 -8.587 4.926 1.00 95.29 76 A 1 |
| ATOM 633 N N . CYS A 1 77 ? -0.790 -11.343 8.341 1.00 96.42 77 A 1 |
| ATOM 634 C CA . CYS A 1 77 ? -0.598 -10.084 9.059 1.00 96.24 77 A 1 |
| ATOM 635 C C . CYS A 1 77 ? -0.836 -10.245 10.567 1.00 95.79 77 A 1 |
| ATOM 636 O O . CYS A 1 77 ? -0.139 -9.625 11.366 1.00 95.18 77 A 1 |
| ATOM 637 C CB . CYS A 1 77 ? -1.547 -9.018 8.497 1.00 96.31 77 A 1 |
| ATOM 638 S SG . CYS A 1 77 ? -1.153 -8.583 6.771 1.00 95.86 77 A 1 |
| ATOM 639 N N . THR A 1 78 ? -1.812 -11.067 10.961 1.00 96.04 78 A 1 |
| ATOM 640 C CA . THR A 1 78 ? -2.160 -11.265 12.376 1.00 95.27 78 A 1 |
| ATOM 641 C C . THR A 1 78 ? -1.236 -12.257 13.081 1.00 94.90 78 A 1 |
| ATOM 642 O O . THR A 1 78 ? -1.011 -12.119 14.280 1.00 93.15 78 A 1 |
| ATOM 643 C CB . THR A 1 78 ? -3.618 -11.713 12.540 1.00 94.60 78 A 1 |
| ATOM 644 O OG1 . THR A 1 78 ? -3.863 -12.906 11.836 1.00 91.00 78 A 1 |
| ATOM 645 C CG2 . THR A 1 78 ? -4.605 -10.665 12.012 1.00 90.37 78 A 1 |
| ATOM 646 N N . THR A 1 79 ? -0.683 -13.231 12.353 1.00 95.86 79 A 1 |
| ATOM 647 C CA . THR A 1 79 ? 0.122 -14.322 12.927 1.00 94.93 79 A 1 |
| ATOM 648 C C . THR A 1 79 ? 1.624 -14.148 12.717 1.00 94.74 79 A 1 |
| ATOM 649 O O . THR A 1 79 ? 2.404 -14.478 13.608 1.00 92.52 79 A 1 |
| ATOM 650 C CB . THR A 1 79 ? -0.307 -15.684 12.366 1.00 93.74 79 A 1 |
| ATOM 651 O OG1 . THR A 1 79 ? -0.143 -15.711 10.963 1.00 89.12 79 A 1 |
| ATOM 652 C CG2 . THR A 1 79 ? -1.766 -16.015 12.685 1.00 86.74 79 A 1 |
| ATOM 653 N N . ASN A 1 80 ? 2.062 -13.630 11.563 1.00 95.84 80 A 1 |
| ATOM 654 C CA . ASN A 1 80 ? 3.482 -13.599 11.201 1.00 95.84 80 A 1 |
| ATOM 655 C C . ASN A 1 80 ? 3.865 -12.393 10.329 1.00 96.64 80 A 1 |
| ATOM 656 O O . ASN A 1 80 ? 4.623 -12.501 9.361 1.00 95.59 80 A 1 |
| ATOM 657 C CB . ASN A 1 80 ? 3.855 -14.963 10.591 1.00 93.08 80 A 1 |
| ATOM 658 C CG . ASN A 1 80 ? 5.314 -15.317 10.815 1.00 83.71 80 A 1 |
| ATOM 659 O OD1 . ASN A 1 80 ? 6.125 -14.541 11.300 1.00 75.32 80 A 1 |
| ATOM 660 N ND2 . ASN A 1 80 ? 5.684 -16.540 10.500 1.00 73.97 80 A 1 |
| ATOM 661 N N . PHE A 1 81 ? 3.366 -11.216 10.691 1.00 96.42 81 A 1 |
| ATOM 662 C CA . PHE A 1 81 ? 3.599 -9.977 9.939 1.00 96.84 81 A 1 |
| ATOM 663 C C . PHE A 1 81 ? 5.085 -9.695 9.686 1.00 96.99 81 A 1 |
| ATOM 664 O O . PHE A 1 81 ? 5.456 -9.264 8.598 1.00 96.90 81 A 1 |
| ATOM 665 C CB . PHE A 1 81 ? 2.975 -8.795 10.683 1.00 96.65 81 A 1 |
| ATOM 666 C CG . PHE A 1 81 ? 3.098 -7.486 9.928 1.00 96.90 81 A 1 |
| ATOM 667 C CD1 . PHE A 1 81 ? 4.092 -6.548 10.269 1.00 96.38 81 A 1 |
| ATOM 668 C CD2 . PHE A 1 81 ? 2.241 -7.219 8.845 1.00 96.27 81 A 1 |
| ATOM 669 C CE1 . PHE A 1 81 ? 4.222 -5.353 9.538 1.00 95.67 81 A 1 |
| ATOM 670 C CE2 . PHE A 1 81 ? 2.366 -6.027 8.111 1.00 95.54 81 A 1 |
| ATOM 671 C CZ . PHE A 1 81 ? 3.358 -5.095 8.459 1.00 95.89 81 A 1 |
| ATOM 672 N N . ARG A 1 82 ? 5.944 -9.983 10.666 1.00 96.59 82 A 1 |
| ATOM 673 C CA . ARG A 1 82 ? 7.388 -9.762 10.548 1.00 96.49 82 A 1 |
| ATOM 674 C C . ARG A 1 82 ? 8.001 -10.545 9.388 1.00 96.68 82 A 1 |
| ATOM 675 O O . ARG A 1 82 ? 8.769 -9.974 8.616 1.00 96.49 82 A 1 |
| ATOM 676 C CB . ARG A 1 82 ? 8.057 -10.111 11.887 1.00 95.57 82 A 1 |
| ATOM 677 C CG . ARG A 1 82 ? 9.571 -9.857 11.850 1.00 88.30 82 A 1 |
| ATOM 678 C CD . ARG A 1 82 ? 10.222 -10.121 13.212 1.00 83.50 82 A 1 |
| ATOM 679 N NE . ARG A 1 82 ? 10.092 -11.535 13.607 1.00 72.26 82 A 1 |
| ATOM 680 C CZ . ARG A 1 82 ? 10.487 -12.068 14.756 1.00 64.54 82 A 1 |
| ATOM 681 N NH1 . ARG A 1 82 ? 11.078 -11.349 15.670 1.00 58.15 82 A 1 |
| ATOM 682 N NH2 . ARG A 1 82 ? 10.288 -13.340 14.992 1.00 55.68 82 A 1 |
| ATOM 683 N N . GLN A 1 83 ? 7.669 -11.834 9.254 1.00 96.90 83 A 1 |
| ATOM 684 C CA . GLN A 1 83 ? 8.176 -12.674 8.167 1.00 97.04 83 A 1 |
| ATOM 685 C C . GLN A 1 83 ? 7.643 -12.195 6.814 1.00 97.38 83 A 1 |
| ATOM 686 O O . GLN A 1 83 ? 8.426 -11.994 5.884 1.00 97.33 83 A 1 |
| ATOM 687 C CB . GLN A 1 83 ? 7.802 -14.136 8.442 1.00 96.37 83 A 1 |
| ATOM 688 C CG . GLN A 1 83 ? 8.278 -15.098 7.335 1.00 87.62 83 A 1 |
| ATOM 689 C CD . GLN A 1 83 ? 7.973 -16.564 7.664 1.00 80.73 83 A 1 |
| ATOM 690 O OE1 . GLN A 1 83 ? 7.627 -16.913 8.782 1.00 74.01 83 A 1 |
| ATOM 691 N NE2 . GLN A 1 83 ? 8.094 -17.461 6.720 1.00 68.68 83 A 1 |
| ATOM 692 N N . GLY A 1 84 ? 6.348 -11.929 6.724 1.00 97.72 84 A 1 |
| ATOM 693 C CA . GLY A 1 84 ? 5.753 -11.382 5.506 1.00 97.73 84 A 1 |
| ATOM 694 C C . GLY A 1 84 ? 6.391 -10.054 5.085 1.00 97.88 84 A 1 |
| ATOM 695 O O . GLY A 1 84 ? 6.752 -9.876 3.921 1.00 97.70 84 A 1 |
| ATOM 696 N N . LEU A 1 85 ? 6.624 -9.154 6.034 1.00 97.62 85 A 1 |
| ATOM 697 C CA . LEU A 1 85 ? 7.292 -7.876 5.772 1.00 97.61 85 A 1 |
| ATOM 698 C C . LEU A 1 85 ? 8.728 -8.072 5.258 1.00 97.56 85 A 1 |
| ATOM 699 O O . LEU A 1 85 ? 9.136 -7.373 4.329 1.00 97.43 85 A 1 |
| ATOM 700 C CB . LEU A 1 85 ? 7.247 -7.018 7.047 1.00 97.40 85 A 1 |
| ATOM 701 C CG . LEU A 1 85 ? 7.905 -5.630 6.892 1.00 96.71 85 A 1 |
| ATOM 702 C CD1 . LEU A 1 85 ? 7.232 -4.779 5.814 1.00 95.94 85 A 1 |
| ATOM 703 C CD2 . LEU A 1 85 ? 7.817 -4.872 8.217 1.00 95.78 85 A 1 |
| ATOM 704 N N . TRP A 1 86 ? 9.485 -9.022 5.818 1.00 97.23 86 A 1 |
| ATOM 705 C CA . TRP A 1 86 ? 10.825 -9.355 5.321 1.00 96.91 86 A 1 |
| ATOM 706 C C . TRP A 1 86 ? 10.794 -9.833 3.870 1.00 97.09 86 A 1 |
| ATOM 707 O O . TRP A 1 86 ? 11.559 -9.306 3.061 1.00 96.67 86 A 1 |
| ATOM 708 C CB . TRP A 1 86 ? 11.486 -10.404 6.220 1.00 95.92 86 A 1 |
| ATOM 709 C CG . TRP A 1 86 ? 11.943 -9.931 7.562 1.00 84.64 86 A 1 |
| ATOM 710 C CD1 . TRP A 1 86 ? 12.158 -8.643 7.933 1.00 71.72 86 A 1 |
| ATOM 711 C CD2 . TRP A 1 86 ? 12.312 -10.748 8.721 1.00 77.58 86 A 1 |
| ATOM 712 N NE1 . TRP A 1 86 ? 12.645 -8.603 9.237 1.00 64.43 86 A 1 |
| ATOM 713 C CE2 . TRP A 1 86 ? 12.766 -9.877 9.746 1.00 72.56 86 A 1 |
| ATOM 714 C CE3 . TRP A 1 86 ? 12.330 -12.137 8.979 1.00 61.86 86 A 1 |
| ATOM 715 C CZ2 . TRP A 1 86 ? 13.245 -10.362 10.985 1.00 63.20 86 A 1 |
| ATOM 716 C CZ3 . TRP A 1 86 ? 12.803 -12.619 10.214 1.00 56.98 86 A 1 |
| ATOM 717 C CH2 . TRP A 1 86 ? 13.260 -11.739 11.198 1.00 58.83 86 A 1 |
| ATOM 718 N N . HIS A 1 87 ? 9.870 -10.729 3.515 1.00 97.53 87 A 1 |
| ATOM 719 C CA . HIS A 1 87 ? 9.703 -11.166 2.128 1.00 97.61 87 A 1 |
| ATOM 720 C C . HIS A 1 87 ? 9.373 -10.003 1.187 1.00 97.61 87 A 1 |
| ATOM 721 O O . HIS A 1 87 ? 9.959 -9.890 0.110 1.00 97.30 87 A 1 |
| ATOM 722 C CB . HIS A 1 87 ? 8.612 -12.237 2.053 1.00 97.62 87 A 1 |
| ATOM 723 C CG . HIS A 1 87 ? 9.046 -13.566 2.593 1.00 96.96 87 A 1 |
| ATOM 724 N ND1 . HIS A 1 87 ? 10.145 -14.294 2.162 1.00 87.91 87 A 1 |
| ATOM 725 C CD2 . HIS A 1 87 ? 8.398 -14.308 3.542 1.00 88.73 87 A 1 |
| ATOM 726 C CE1 . HIS A 1 87 ? 10.147 -15.449 2.836 1.00 91.67 87 A 1 |
| ATOM 727 N NE2 . HIS A 1 87 ? 9.106 -15.491 3.680 1.00 92.56 87 A 1 |
| ATOM 728 N N . LEU A 1 88 ? 8.493 -9.091 1.586 1.00 97.79 88 A 1 |
| ATOM 729 C CA . LEU A 1 88 ? 8.163 -7.926 0.756 1.00 97.77 88 A 1 |
| ATOM 730 C C . LEU A 1 88 ? 9.363 -6.987 0.557 1.00 97.48 88 A 1 |
| ATOM 731 O O . LEU A 1 88 ? 9.539 -6.449 -0.535 1.00 96.93 88 A 1 |
| ATOM 732 C CB . LEU A 1 88 ? 6.971 -7.158 1.350 1.00 97.83 88 A 1 |
| ATOM 733 C CG . LEU A 1 88 ? 5.634 -7.922 1.387 1.00 97.52 88 A 1 |
| ATOM 734 C CD1 . LEU A 1 88 ? 4.538 -6.988 1.889 1.00 97.25 88 A 1 |
| ATOM 735 C CD2 . LEU A 1 88 ? 5.220 -8.479 0.023 1.00 97.10 88 A 1 |
| ATOM 736 N N . ILE A 1 89 ? 10.191 -6.801 1.589 1.00 97.59 89 A 1 |
| ATOM 737 C CA . ILE A 1 89 ? 11.412 -5.983 1.507 1.00 97.28 89 A 1 |
| ATOM 738 C C . ILE A 1 89 ? 12.469 -6.657 0.621 1.00 96.63 89 A 1 |
| ATOM 739 O O . ILE A 1 89 ? 13.164 -5.968 -0.132 1.00 95.65 89 A 1 |
| ATOM 740 C CB . ILE A 1 89 ? 11.949 -5.689 2.925 1.00 97.32 89 A 1 |
| ATOM 741 C CG1 . ILE A 1 89 ? 10.993 -4.723 3.661 1.00 96.77 89 A 1 |
| ATOM 742 C CG2 . ILE A 1 89 ? 13.367 -5.090 2.887 1.00 96.58 89 A 1 |
| ATOM 743 C CD1 . ILE A 1 89 ? 11.257 -4.611 5.169 1.00 95.55 89 A 1 |
| ATOM 744 N N . GLU A 1 90 ? 12.586 -7.981 0.684 1.00 96.91 90 A 1 |
| ATOM 745 C CA . GLU A 1 90 ? 13.519 -8.749 -0.138 1.00 96.15 90 A 1 |
| ATOM 746 C C . GLU A 1 90 ? 13.113 -8.739 -1.622 1.00 95.77 90 A 1 |
| ATOM 747 O O . GLU A 1 90 ? 13.923 -8.430 -2.500 1.00 94.37 90 A 1 |
| ATOM 748 C CB . GLU A 1 90 ? 13.604 -10.175 0.430 1.00 94.90 90 A 1 |
| ATOM 749 C CG . GLU A 1 90 ? 14.666 -11.012 -0.286 1.00 78.97 90 A 1 |
| ATOM 750 C CD . GLU A 1 90 ? 14.849 -12.411 0.327 1.00 73.77 90 A 1 |
| ATOM 751 O OE1 . GLU A 1 90 ? 15.864 -13.045 -0.026 1.00 67.89 90 A 1 |
| ATOM 752 O OE2 . GLU A 1 90 ? 13.992 -12.836 1.132 1.00 67.88 90 A 1 |
| ATOM 753 N N . LEU A 1 91 ? 11.827 -8.985 -1.902 1.00 95.99 91 A 1 |
| ATOM 754 C CA . LEU A 1 91 ? 11.293 -9.039 -3.268 1.00 95.19 91 A 1 |
| ATOM 755 C C . LEU A 1 91 ? 11.192 -7.664 -3.939 1.00 94.12 91 A 1 |
| ATOM 756 O O . LEU A 1 91 ? 11.268 -7.552 -5.165 1.00 92.04 91 A 1 |
| ATOM 757 C CB . LEU A 1 91 ? 9.911 -9.709 -3.228 1.00 95.09 91 A 1 |
| ATOM 758 C CG . LEU A 1 91 ? 9.929 -11.202 -2.849 1.00 94.52 91 A 1 |
| ATOM 759 C CD1 . LEU A 1 91 ? 8.491 -11.671 -2.649 1.00 93.34 91 A 1 |
| ATOM 760 C CD2 . LEU A 1 91 ? 10.573 -12.060 -3.936 1.00 93.07 91 A 1 |
| ATOM 761 N N . SER A 1 92 ? 10.996 -6.605 -3.150 1.00 94.61 92 A 1 |
| ATOM 762 C CA . SER A 1 92 ? 10.891 -5.234 -3.637 1.00 92.83 92 A 1 |
| ATOM 763 C C . SER A 1 92 ? 11.784 -4.320 -2.813 1.00 90.92 92 A 1 |
| ATOM 764 O O . SER A 1 92 ? 11.458 -3.969 -1.688 1.00 84.97 92 A 1 |
| ATOM 765 C CB . SER A 1 92 ? 9.437 -4.763 -3.579 1.00 90.73 92 A 1 |
| ATOM 766 O OG . SER A 1 92 ? 9.340 -3.443 -4.096 1.00 79.11 92 A 1 |
| ATOM 767 N N . ARG A 1 93 ? 12.861 -3.831 -3.417 1.00 86.42 93 A 1 |
| ATOM 768 C CA . ARG A 1 93 ? 13.920 -3.031 -2.766 1.00 85.53 93 A 1 |
| ATOM 769 C C . ARG A 1 93 ? 13.443 -1.943 -1.793 1.00 86.54 93 A 1 |
| ATOM 770 O O . ARG A 1 93 ? 14.151 -1.637 -0.838 1.00 80.13 93 A 1 |
| ATOM 771 C CB . ARG A 1 93 ? 14.787 -2.406 -3.873 1.00 79.05 93 A 1 |
| ATOM 772 C CG . ARG A 1 93 ? 16.013 -1.663 -3.320 1.00 68.34 93 A 1 |
| ATOM 773 C CD . ARG A 1 93 ? 16.884 -1.131 -4.451 1.00 65.67 93 A 1 |
| ATOM 774 N NE . ARG A 1 93 ? 18.071 -0.443 -3.919 1.00 57.01 93 A 1 |
| ATOM 775 C CZ . ARG A 1 93 ? 19.086 0.039 -4.618 1.00 50.91 93 A 1 |
| ATOM 776 N NH1 . ARG A 1 93 ? 19.111 -0.028 -5.920 1.00 47.39 93 A 1 |
| ATOM 777 N NH2 . ARG A 1 93 ? 20.096 0.593 -4.015 1.00 43.20 93 A 1 |
| ATOM 778 N N . LYS A 1 94 ? 12.303 -1.321 -2.045 1.00 93.88 94 A 1 |
| ATOM 779 C CA . LYS A 1 94 ? 11.686 -0.359 -1.129 1.00 95.66 94 A 1 |
| ATOM 780 C C . LYS A 1 94 ? 10.167 -0.348 -1.338 1.00 96.69 94 A 1 |
| ATOM 781 O O . LYS A 1 94 ? 9.668 0.520 -2.059 1.00 96.19 94 A 1 |
| ATOM 782 C CB . LYS A 1 94 ? 12.359 1.018 -1.298 1.00 94.53 94 A 1 |
| ATOM 783 C CG . LYS A 1 94 ? 12.019 1.922 -0.109 1.00 91.22 94 A 1 |
| ATOM 784 C CD . LYS A 1 94 ? 12.871 3.189 -0.060 1.00 89.64 94 A 1 |
| ATOM 785 C CE . LYS A 1 94 ? 12.502 3.919 1.235 1.00 85.76 94 A 1 |
| ATOM 786 N NZ . LYS A 1 94 ? 13.340 5.107 1.504 1.00 78.30 94 A 1 |
| ATOM 787 N N . PRO A 1 95 ? 9.417 -1.320 -0.753 1.00 97.58 95 A 1 |
| ATOM 788 C CA . PRO A 1 95 ? 7.968 -1.397 -0.912 1.00 97.82 95 A 1 |
| ATOM 789 C C . PRO A 1 95 ? 7.286 -0.143 -0.358 1.00 98.10 95 A 1 |
| ATOM 790 O O . PRO A 1 95 ? 7.738 0.469 0.614 1.00 97.84 95 A 1 |
| ATOM 791 C CB . PRO A 1 95 ? 7.525 -2.677 -0.192 1.00 97.26 95 A 1 |
| ATOM 792 C CG . PRO A 1 95 ? 8.632 -2.914 0.832 1.00 95.02 95 A 1 |
| ATOM 793 C CD . PRO A 1 95 ? 9.876 -2.394 0.123 1.00 97.29 95 A 1 |
| ATOM 794 N N . ILE A 1 96 ? 6.191 0.240 -1.007 1.00 98.27 96 A 1 |
| ATOM 795 C CA . ILE A 1 96 ? 5.403 1.426 -0.682 1.00 98.39 96 A 1 |
| ATOM 796 C C . ILE A 1 96 ? 4.148 0.966 0.056 1.00 98.44 96 A 1 |
| ATOM 797 O O . ILE A 1 96 ? 3.344 0.226 -0.501 1.00 98.32 96 A 1 |
| ATOM 798 C CB . ILE A 1 96 ? 5.059 2.221 -1.961 1.00 98.33 96 A 1 |
| ATOM 799 C CG1 . ILE A 1 96 ? 6.329 2.647 -2.739 1.00 97.88 96 A 1 |
| ATOM 800 C CG2 . ILE A 1 96 ? 4.214 3.458 -1.605 1.00 97.92 96 A 1 |
| ATOM 801 C CD1 . ILE A 1 96 ? 6.047 3.073 -4.187 1.00 96.99 96 A 1 |
| ATOM 802 N N . PHE A 1 97 ? 3.951 1.423 1.286 1.00 98.21 97 A 1 |
| ATOM 803 C CA . PHE A 1 97 ? 2.765 1.150 2.090 1.00 98.23 97 A 1 |
| ATOM 804 C C . PHE A 1 97 ? 1.903 2.403 2.178 1.00 98.10 97 A 1 |
| ATOM 805 O O . PHE A 1 97 ? 2.348 3.436 2.678 1.00 97.65 97 A 1 |
| ATOM 806 C CB . PHE A 1 97 ? 3.178 0.638 3.469 1.00 98.08 97 A 1 |
| ATOM 807 C CG . PHE A 1 97 ? 3.888 -0.699 3.421 1.00 97.97 97 A 1 |
| ATOM 808 C CD1 . PHE A 1 97 ? 3.150 -1.888 3.303 1.00 96.92 97 A 1 |
| ATOM 809 C CD2 . PHE A 1 97 ? 5.294 -0.764 3.476 1.00 96.78 97 A 1 |
| ATOM 810 C CE1 . PHE A 1 97 ? 3.802 -3.131 3.250 1.00 96.00 97 A 1 |
| ATOM 811 C CE2 . PHE A 1 97 ? 5.949 -2.005 3.419 1.00 95.87 97 A 1 |
| ATOM 812 C CZ . PHE A 1 97 ? 5.200 -3.191 3.309 1.00 96.46 97 A 1 |
| ATOM 813 N N . ILE A 1 98 ? 0.665 2.305 1.702 1.00 98.27 98 A 1 |
| ATOM 814 C CA . ILE A 1 98 ? -0.340 3.357 1.870 1.00 98.36 98 A 1 |
| ATOM 815 C C . ILE A 1 98 ? -1.171 3.023 3.105 1.00 98.19 98 A 1 |
| ATOM 816 O O . ILE A 1 98 ? -1.766 1.951 3.172 1.00 97.94 98 A 1 |
| ATOM 817 C CB . ILE A 1 98 ? -1.205 3.523 0.605 1.00 98.50 98 A 1 |
| ATOM 818 C CG1 . ILE A 1 98 ? -0.320 3.936 -0.596 1.00 98.26 98 A 1 |
| ATOM 819 C CG2 . ILE A 1 98 ? -2.317 4.560 0.860 1.00 98.37 98 A 1 |
| ATOM 820 C CD1 . ILE A 1 98 ? -1.064 3.989 -1.938 1.00 97.95 98 A 1 |
| ATOM 821 N N . ILE A 1 99 ? -1.239 3.940 4.056 1.00 97.58 99 A 1 |
| ATOM 822 C CA . ILE A 1 99 ? -2.016 3.803 5.291 1.00 97.38 99 A 1 |
| ATOM 823 C C . ILE A 1 99 ? -3.111 4.868 5.300 1.00 97.65 99 A 1 |
| ATOM 824 O O . ILE A 1 99 ? -2.863 6.025 4.968 1.00 97.40 99 A 1 |
| ATOM 825 C CB . ILE A 1 99 ? -1.098 3.891 6.534 1.00 96.27 99 A 1 |
| ATOM 826 C CG1 . ILE A 1 99 ? -0.040 2.760 6.495 1.00 86.92 99 A 1 |
| ATOM 827 C CG2 . ILE A 1 99 ? -1.922 3.821 7.834 1.00 82.66 99 A 1 |
| ATOM 828 C CD1 . ILE A 1 99 ? 0.976 2.808 7.635 1.00 77.53 99 A 1 |
| ATOM 829 N N . PHE A 1 100 ? -4.328 4.500 5.720 1.00 97.53 100 A 1 |
| ATOM 830 C CA . PHE A 1 100 ? -5.401 5.468 5.922 1.00 97.51 100 A 1 |
| ATOM 831 C C . PHE A 1 100 ? -5.259 6.140 7.289 1.00 96.96 100 A 1 |
| ATOM 832 O O . PHE A 1 100 ? -5.255 5.474 8.317 1.00 96.01 100 A 1 |
| ATOM 833 C CB . PHE A 1 100 ? -6.761 4.786 5.763 1.00 97.50 100 A 1 |
| ATOM 834 C CG . PHE A 1 100 ? -7.008 4.241 4.374 1.00 97.80 100 A 1 |
| ATOM 835 C CD1 . PHE A 1 100 ? -7.095 5.115 3.276 1.00 97.01 100 A 1 |
| ATOM 836 C CD2 . PHE A 1 100 ? -7.146 2.858 4.167 1.00 96.96 100 A 1 |
| ATOM 837 C CE1 . PHE A 1 100 ? -7.321 4.614 1.983 1.00 96.61 100 A 1 |
| ATOM 838 C CE2 . PHE A 1 100 ? -7.374 2.351 2.877 1.00 96.63 100 A 1 |
| ATOM 839 C CZ . PHE A 1 100 ? -7.460 3.231 1.784 1.00 96.96 100 A 1 |
| ATOM 840 N N . GLN A 1 101 ? -5.212 7.466 7.314 1.00 96.58 101 A 1 |
| ATOM 841 C CA . GLN A 1 101 ? -5.074 8.244 8.552 1.00 96.10 101 A 1 |
| ATOM 842 C C . GLN A 1 101 ? -6.190 7.936 9.562 1.00 95.53 101 A 1 |
| ATOM 843 O O . GLN A 1 101 ? -5.934 7.852 10.763 1.00 94.62 101 A 1 |
| ATOM 844 C CB . GLN A 1 101 ? -5.062 9.735 8.190 1.00 95.42 101 A 1 |
| ATOM 845 C CG . GLN A 1 101 ? -4.768 10.630 9.403 1.00 88.85 101 A 1 |
| ATOM 846 C CD . GLN A 1 101 ? -4.770 12.120 9.050 1.00 84.64 101 A 1 |
| ATOM 847 O OE1 . GLN A 1 101 ? -5.118 12.544 7.961 1.00 76.88 101 A 1 |
| ATOM 848 N NE2 . GLN A 1 101 ? -4.391 12.970 9.976 1.00 74.10 101 A 1 |
| ATOM 849 N N . SER A 1 102 ? -7.422 7.720 9.082 1.00 95.44 102 A 1 |
| ATOM 850 C CA . SER A 1 102 ? -8.580 7.365 9.912 1.00 94.85 102 A 1 |
| ATOM 851 C C . SER A 1 102 ? -8.441 6.007 10.609 1.00 94.80 102 A 1 |
| ATOM 852 O O . SER A 1 102 ? -9.068 5.794 11.640 1.00 93.34 102 A 1 |
| ATOM 853 C CB . SER A 1 102 ? -9.851 7.359 9.051 1.00 94.24 102 A 1 |
| ATOM 854 O OG . SER A 1 102 ? -9.686 6.519 7.923 1.00 90.82 102 A 1 |
| ATOM 855 N N . GLN A 1 103 ? -7.614 5.109 10.072 1.00 94.73 103 A 1 |
| ATOM 856 C CA . GLN A 1 103 ? -7.408 3.747 10.576 1.00 94.01 103 A 1 |
| ATOM 857 C C . GLN A 1 103 ? -6.075 3.588 11.320 1.00 93.52 103 A 1 |
| ATOM 858 O O . GLN A 1 103 ? -5.846 2.571 11.962 1.00 91.58 103 A 1 |
| ATOM 859 C CB . GLN A 1 103 ? -7.492 2.755 9.408 1.00 92.76 103 A 1 |
| ATOM 860 C CG . GLN A 1 103 ? -8.853 2.778 8.691 1.00 91.54 103 A 1 |
| ATOM 861 C CD . GLN A 1 103 ? -8.896 1.836 7.488 1.00 92.40 103 A 1 |
| ATOM 862 O OE1 . GLN A 1 103 ? -7.941 1.161 7.152 1.00 88.50 103 A 1 |
| ATOM 863 N NE2 . GLN A 1 103 ? -10.004 1.775 6.780 1.00 88.57 103 A 1 |
| ATOM 864 N N . GLN A 1 104 ? -5.200 4.585 11.281 1.00 91.40 104 A 1 |
| ATOM 865 C CA . GLN A 1 104 ? -3.841 4.478 11.827 1.00 89.81 104 A 1 |
| ATOM 866 C C . GLN A 1 104 ? -3.811 4.080 13.311 1.00 89.90 104 A 1 |
| ATOM 867 O O . GLN A 1 104 ? -2.936 3.324 13.737 1.00 88.13 104 A 1 |
| ATOM 868 C CB . GLN A 1 104 ? -3.118 5.806 11.592 1.00 86.48 104 A 1 |
| ATOM 869 C CG . GLN A 1 104 ? -1.624 5.724 11.947 1.00 78.08 104 A 1 |
| ATOM 870 C CD . GLN A 1 104 ? -0.867 7.017 11.639 1.00 75.09 104 A 1 |
| ATOM 871 O OE1 . GLN A 1 104 ? -1.416 8.028 11.247 1.00 68.57 104 A 1 |
| ATOM 872 N NE2 . GLN A 1 104 ? 0.435 7.023 11.815 1.00 65.21 104 A 1 |
| ATOM 873 N N . LYS A 1 105 ? -4.783 4.543 14.115 1.00 91.58 105 A 1 |
| ATOM 874 C CA . LYS A 1 105 ? -4.905 4.195 15.542 1.00 91.83 105 A 1 |
| ATOM 875 C C . LYS A 1 105 ? -5.382 2.758 15.789 1.00 92.47 105 A 1 |
| ATOM 876 O O . LYS A 1 105 ? -5.266 2.283 16.910 1.00 90.29 105 A 1 |
| ATOM 877 C CB . LYS A 1 105 ? -5.847 5.180 16.252 1.00 90.54 105 A 1 |
| ATOM 878 C CG . LYS A 1 105 ? -5.284 6.609 16.313 1.00 82.41 105 A 1 |
| ATOM 879 C CD . LYS A 1 105 ? -6.226 7.497 17.133 1.00 75.61 105 A 1 |
| ATOM 880 C CE . LYS A 1 105 ? -5.679 8.924 17.228 1.00 65.35 105 A 1 |
| ATOM 881 N NZ . LYS A 1 105 ? -6.571 9.799 18.036 1.00 55.88 105 A 1 |
| ATOM 882 N N . GLN A 1 106 ? -5.939 2.098 14.779 1.00 91.18 106 A 1 |
| ATOM 883 C CA . GLN A 1 106 ? -6.435 0.718 14.860 1.00 91.27 106 A 1 |
| ATOM 884 C C . GLN A 1 106 ? -5.334 -0.300 14.531 1.00 92.20 106 A 1 |
| ATOM 885 O O . GLN A 1 106 ? -5.490 -1.483 14.815 1.00 90.62 106 A 1 |
| ATOM 886 C CB . GLN A 1 106 ? -7.630 0.546 13.909 1.00 89.29 106 A 1 |
| ATOM 887 C CG . GLN A 1 106 ? -8.814 1.467 14.242 1.00 81.57 106 A 1 |
| ATOM 888 C CD . GLN A 1 106 ? -9.899 1.454 13.160 1.00 75.02 106 A 1 |
| ATOM 889 O OE1 . GLN A 1 106 ? -9.700 1.052 12.030 1.00 66.94 106 A 1 |
| ATOM 890 N NE2 . GLN A 1 106 ? -11.087 1.935 13.456 1.00 64.35 106 A 1 |
| ATOM 891 N N . ILE A 1 107 ? -4.215 0.136 13.957 1.00 91.17 107 A 1 |
| ATOM 892 C CA . ILE A 1 107 ? -3.058 -0.725 13.695 1.00 91.33 107 A 1 |
| ATOM 893 C C . ILE A 1 107 ? -2.487 -1.191 15.040 1.00 91.67 107 A 1 |
| ATOM 894 O O . ILE A 1 107 ? -2.238 -0.377 15.931 1.00 90.99 107 A 1 |
| ATOM 895 C CB . ILE A 1 107 ? -2.000 -0.006 12.830 1.00 90.73 107 A 1 |
| ATOM 896 C CG1 . ILE A 1 107 ? -2.625 0.505 11.512 1.00 88.04 107 A 1 |
| ATOM 897 C CG2 . ILE A 1 107 ? -0.822 -0.956 12.535 1.00 88.29 107 A 1 |
| ATOM 898 C CD1 . ILE A 1 107 ? -1.657 1.264 10.595 1.00 85.11 107 A 1 |
| ATOM 899 N N . SER A 1 108 ? -2.257 -2.501 15.176 1.00 93.02 108 A 1 |
| ATOM 900 C CA . SER A 1 108 ? -1.720 -3.077 16.406 1.00 92.85 108 A 1 |
| ATOM 901 C C . SER A 1 108 ? -0.353 -2.470 16.757 1.00 93.52 108 A 1 |
| ATOM 902 O O . SER A 1 108 ? 0.396 -1.992 15.896 1.00 93.04 108 A 1 |
| ATOM 903 C CB . SER A 1 108 ? -1.654 -4.612 16.322 1.00 91.20 108 A 1 |
| ATOM 904 O OG . SER A 1 108 ? -0.545 -5.033 15.553 1.00 87.03 108 A 1 |
| ATOM 905 N N . GLN A 1 109 ? -0.013 -2.487 18.052 1.00 93.29 109 A 1 |
| ATOM 906 C CA . GLN A 1 109 ? 1.282 -1.977 18.505 1.00 93.59 109 A 1 |
| ATOM 907 C C . GLN A 1 109 ? 2.446 -2.765 17.894 1.00 94.34 109 A 1 |
| ATOM 908 O O . GLN A 1 109 ? 3.435 -2.154 17.486 1.00 93.86 109 A 1 |
| ATOM 909 C CB . GLN A 1 109 ? 1.360 -2.021 20.033 1.00 92.68 109 A 1 |
| ATOM 910 C CG . GLN A 1 109 ? 0.422 -0.999 20.698 1.00 81.35 109 A 1 |
| ATOM 911 C CD . GLN A 1 109 ? 0.593 -0.964 22.221 1.00 73.69 109 A 1 |
| ATOM 912 O OE1 . GLN A 1 109 ? 1.301 -1.748 22.825 1.00 66.72 109 A 1 |
| ATOM 913 N NE2 . GLN A 1 109 ? -0.047 -0.040 22.899 1.00 63.35 109 A 1 |
| ATOM 914 N N . ASP A 1 110 ? 2.305 -4.086 17.777 1.00 94.02 110 A 1 |
| ATOM 915 C CA . ASP A 1 110 ? 3.323 -4.955 17.186 1.00 93.96 110 A 1 |
| ATOM 916 C C . ASP A 1 110 ? 3.571 -4.609 15.707 1.00 94.98 110 A 1 |
| ATOM 917 O O . ASP A 1 110 ? 4.689 -4.246 15.333 1.00 94.53 110 A 1 |
| ATOM 918 C CB . ASP A 1 110 ? 2.920 -6.424 17.372 1.00 92.36 110 A 1 |
| ATOM 919 C CG . ASP A 1 110 ? 3.994 -7.341 16.781 1.00 78.29 110 A 1 |
| ATOM 920 O OD1 . ASP A 1 110 ? 5.141 -7.277 17.279 1.00 71.13 110 A 1 |
| ATOM 921 O OD2 . ASP A 1 110 ? 3.679 -8.030 15.793 1.00 69.65 110 A 1 |
| ATOM 922 N N . ILE A 1 111 ? 2.521 -4.571 14.880 1.00 94.91 111 A 1 |
| ATOM 923 C CA . ILE A 1 111 ? 2.637 -4.182 13.464 1.00 95.35 111 A 1 |
| ATOM 924 C C . ILE A 1 111 ? 3.235 -2.774 13.328 1.00 95.63 111 A 1 |
| ATOM 925 O O . ILE A 1 111 ? 4.146 -2.541 12.531 1.00 95.54 111 A 1 |
| ATOM 926 C CB . ILE A 1 111 ? 1.263 -4.288 12.761 1.00 95.33 111 A 1 |
| ATOM 927 C CG1 . ILE A 1 111 ? 0.861 -5.776 12.639 1.00 94.24 111 A 1 |
| ATOM 928 C CG2 . ILE A 1 111 ? 1.292 -3.607 11.379 1.00 94.40 111 A 1 |
| ATOM 929 C CD1 . ILE A 1 111 ? -0.545 -6.015 12.089 1.00 90.83 111 A 1 |
| ATOM 930 N N . SER A 1 112 ? 2.775 -1.836 14.154 1.00 94.79 112 A 1 |
| ATOM 931 C CA . SER A 1 112 ? 3.320 -0.476 14.165 1.00 94.19 112 A 1 |
| ATOM 932 C C . SER A 1 112 ? 4.812 -0.446 14.522 1.00 94.72 112 A 1 |
| ATOM 933 O O . SER A 1 112 ? 5.559 0.380 13.995 1.00 94.53 112 A 1 |
| ATOM 934 C CB . SER A 1 112 ? 2.564 0.395 15.174 1.00 92.71 112 A 1 |
| ATOM 935 O OG . SER A 1 112 ? 1.207 0.534 14.822 1.00 79.48 112 A 1 |
| ATOM 936 N N . GLN A 1 113 ? 5.251 -1.324 15.423 1.00 94.94 113 A 1 |
| ATOM 937 C CA . GLN A 1 113 ? 6.656 -1.466 15.793 1.00 95.10 113 A 1 |
| ATOM 938 C C . GLN A 1 113 ? 7.475 -2.068 14.650 1.00 95.44 113 A 1 |
| ATOM 939 O O . GLN A 1 113 ? 8.528 -1.514 14.325 1.00 95.43 113 A 1 |
| ATOM 940 C CB . GLN A 1 113 ? 6.767 -2.279 17.085 1.00 94.79 113 A 1 |
| ATOM 941 C CG . GLN A 1 113 ? 8.224 -2.422 17.561 1.00 82.12 113 A 1 |
| ATOM 942 C CD . GLN A 1 113 ? 8.335 -3.152 18.903 1.00 76.32 113 A 1 |
| ATOM 943 O OE1 . GLN A 1 113 ? 7.363 -3.435 19.574 1.00 69.16 113 A 1 |
| ATOM 944 N NE2 . GLN A 1 113 ? 9.531 -3.458 19.349 1.00 64.81 113 A 1 |
| ATOM 945 N N . GLN A 1 114 ? 6.981 -3.116 13.986 1.00 95.68 114 A 1 |
| ATOM 946 C CA . GLN A 1 114 ? 7.648 -3.727 12.828 1.00 95.70 114 A 1 |
| ATOM 947 C C . GLN A 1 114 ? 7.843 -2.709 11.693 1.00 95.83 114 A 1 |
| ATOM 948 O O . GLN A 1 114 ? 8.944 -2.560 11.161 1.00 95.34 114 A 1 |
| ATOM 949 C CB . GLN A 1 114 ? 6.837 -4.935 12.310 1.00 95.56 114 A 1 |
| ATOM 950 C CG . GLN A 1 114 ? 6.658 -6.090 13.315 1.00 91.48 114 A 1 |
| ATOM 951 C CD . GLN A 1 114 ? 7.960 -6.678 13.833 1.00 87.05 114 A 1 |
| ATOM 952 O OE1 . GLN A 1 114 ? 8.961 -6.765 13.139 1.00 76.74 114 A 1 |
| ATOM 953 N NE2 . GLN A 1 114 ? 7.977 -7.112 15.074 1.00 74.26 114 A 1 |
| ATOM 954 N N . LEU A 1 115 ? 6.800 -1.944 11.371 1.00 96.05 115 A 1 |
| ATOM 955 C CA . LEU A 1 115 ? 6.877 -0.893 10.349 1.00 95.66 115 A 1 |
| ATOM 956 C C . LEU A 1 115 ? 7.905 0.187 10.716 1.00 95.49 115 A 1 |
| ATOM 957 O O . LEU A 1 115 ? 8.698 0.589 9.866 1.00 95.02 115 A 1 |
| ATOM 958 C CB . LEU A 1 115 ? 5.487 -0.270 10.144 1.00 95.77 115 A 1 |
| ATOM 959 C CG . LEU A 1 115 ? 4.449 -1.192 9.481 1.00 95.36 115 A 1 |
| ATOM 960 C CD1 . LEU A 1 115 ? 3.077 -0.523 9.532 1.00 94.53 115 A 1 |
| ATOM 961 C CD2 . LEU A 1 115 ? 4.785 -1.493 8.021 1.00 94.35 115 A 1 |
| ATOM 962 N N . ARG A 1 116 ? 7.943 0.629 11.981 1.00 94.92 116 A 1 |
| ATOM 963 C CA . ARG A 1 116 ? 8.949 1.603 12.446 1.00 94.24 116 A 1 |
| ATOM 964 C C . ARG A 1 116 ? 10.370 1.044 12.385 1.00 94.42 116 A 1 |
| ATOM 965 O O . ARG A 1 116 ? 11.276 1.757 11.969 1.00 93.81 116 A 1 |
| ATOM 966 C CB . ARG A 1 116 ? 8.640 2.071 13.872 1.00 93.04 116 A 1 |
| ATOM 967 C CG . ARG A 1 116 ? 7.501 3.096 13.923 1.00 80.95 116 A 1 |
| ATOM 968 C CD . ARG A 1 116 ? 7.343 3.664 15.342 1.00 78.68 116 A 1 |
| ATOM 969 N NE . ARG A 1 116 ? 6.950 2.634 16.323 1.00 68.54 116 A 1 |
| ATOM 970 C CZ . ARG A 1 116 ? 5.736 2.396 16.794 1.00 61.43 116 A 1 |
| ATOM 971 N NH1 . ARG A 1 116 ? 4.705 3.099 16.419 1.00 56.04 116 A 1 |
| ATOM 972 N NH2 . ARG A 1 116 ? 5.532 1.441 17.662 1.00 54.39 116 A 1 |
| ATOM 973 N N . GLN A 1 117 ? 10.555 -0.218 12.779 1.00 95.05 117 A 1 |
| ATOM 974 C CA . GLN A 1 117 ? 11.865 -0.870 12.765 1.00 94.95 117 A 1 |
| ATOM 975 C C . GLN A 1 117 ? 12.447 -0.944 11.347 1.00 95.02 117 A 1 |
| ATOM 976 O O . GLN A 1 117 ? 13.652 -0.763 11.157 1.00 94.07 117 A 1 |
| ATOM 977 C CB . GLN A 1 117 ? 11.722 -2.262 13.393 1.00 94.13 117 A 1 |
| ATOM 978 C CG . GLN A 1 117 ? 13.073 -2.995 13.501 1.00 83.09 117 A 1 |
| ATOM 979 C CD . GLN A 1 117 ? 12.949 -4.357 14.191 1.00 79.80 117 A 1 |
| ATOM 980 O OE1 . GLN A 1 117 ? 11.906 -4.765 14.671 1.00 73.30 117 A 1 |
| ATOM 981 N NE2 . GLN A 1 117 ? 14.021 -5.112 14.266 1.00 70.00 117 A 1 |
| ATOM 982 N N . HIS A 1 118 ? 11.592 -1.142 10.346 1.00 95.68 118 A 1 |
| ATOM 983 C CA . HIS A 1 118 ? 11.985 -1.236 8.941 1.00 95.51 118 A 1 |
| ATOM 984 C C . HIS A 1 118 ? 11.799 0.067 8.148 1.00 95.84 118 A 1 |
| ATOM 985 O O . HIS A 1 118 ? 11.910 0.055 6.921 1.00 94.47 118 A 1 |
| ATOM 986 C CB . HIS A 1 118 ? 11.283 -2.441 8.314 1.00 94.75 118 A 1 |
| ATOM 987 C CG . HIS A 1 118 ? 11.808 -3.733 8.873 1.00 93.03 118 A 1 |
| ATOM 988 N ND1 . HIS A 1 118 ? 13.058 -4.264 8.627 1.00 81.62 118 A 1 |
| ATOM 989 C CD2 . HIS A 1 118 ? 11.190 -4.566 9.768 1.00 81.64 118 A 1 |
| ATOM 990 C CE1 . HIS A 1 118 ? 13.181 -5.386 9.351 1.00 83.17 118 A 1 |
| ATOM 991 N NE2 . HIS A 1 118 ? 12.069 -5.606 10.060 1.00 85.35 118 A 1 |
| ATOM 992 N N . GLN A 1 119 ? 11.565 1.199 8.812 1.00 94.24 119 A 1 |
| ATOM 993 C CA . GLN A 1 119 ? 11.318 2.490 8.155 1.00 93.29 119 A 1 |
| ATOM 994 C C . GLN A 1 119 ? 12.361 2.867 7.075 1.00 94.14 119 A 1 |
| ATOM 995 O O . GLN A 1 119 ? 11.957 3.360 6.013 1.00 93.21 119 A 1 |
| ATOM 996 C CB . GLN A 1 119 ? 11.176 3.573 9.234 1.00 90.59 119 A 1 |
| ATOM 997 C CG . GLN A 1 119 ? 10.729 4.920 8.651 1.00 77.11 119 A 1 |
| ATOM 998 C CD . GLN A 1 119 ? 10.606 6.020 9.707 1.00 70.98 119 A 1 |
| ATOM 999 O OE1 . GLN A 1 119 ? 10.889 5.853 10.879 1.00 63.74 119 A 1 |
| ATOM 1000 N NE2 . GLN A 1 119 ? 10.185 7.199 9.314 1.00 60.32 119 A 1 |
| ATOM 1001 N N . PRO A 1 120 ? 13.676 2.612 7.236 1.00 94.49 120 A 1 |
| ATOM 1002 C CA . PRO A 1 120 ? 14.662 2.896 6.185 1.00 94.76 120 A 1 |
| ATOM 1003 C C . PRO A 1 120 ? 14.473 2.065 4.906 1.00 95.39 120 A 1 |
| ATOM 1004 O O . PRO A 1 120 ? 14.812 2.519 3.809 1.00 93.43 120 A 1 |
| ATOM 1005 C CB . PRO A 1 120 ? 16.026 2.614 6.828 1.00 93.15 120 A 1 |
| ATOM 1006 C CG . PRO A 1 120 ? 15.762 2.722 8.329 1.00 89.86 120 A 1 |
| ATOM 1007 C CD . PRO A 1 120 ? 14.348 2.176 8.452 1.00 92.84 120 A 1 |
| ATOM 1008 N N . SER A 1 121 ? 13.911 0.856 5.040 1.00 96.70 121 A 1 |
| ATOM 1009 C CA . SER A 1 121 ? 13.748 -0.135 3.971 1.00 97.08 121 A 1 |
| ATOM 1010 C C . SER A 1 121 ? 12.379 -0.087 3.292 1.00 97.47 121 A 1 |
| ATOM 1011 O O . SER A 1 121 ? 12.156 -0.798 2.312 1.00 96.64 121 A 1 |
| ATOM 1012 C CB . SER A 1 121 ? 14.002 -1.542 4.521 1.00 96.10 121 A 1 |
| ATOM 1013 O OG . SER A 1 121 ? 15.295 -1.614 5.090 1.00 89.31 121 A 1 |
| ATOM 1014 N N . ILE A 1 122 ? 11.471 0.760 3.775 1.00 97.88 122 A 1 |
| ATOM 1015 C CA . ILE A 1 122 ? 10.114 0.914 3.237 1.00 97.93 122 A 1 |
| ATOM 1016 C C . ILE A 1 122 ? 9.807 2.380 2.913 1.00 97.79 122 A 1 |
| ATOM 1017 O O . ILE A 1 122 ? 10.556 3.297 3.260 1.00 97.18 122 A 1 |
| ATOM 1018 C CB . ILE A 1 122 ? 9.062 0.260 4.171 1.00 97.70 122 A 1 |
| ATOM 1019 C CG1 . ILE A 1 122 ? 8.923 1.021 5.504 1.00 96.70 122 A 1 |
| ATOM 1020 C CG2 . ILE A 1 122 ? 9.402 -1.226 4.392 1.00 95.79 122 A 1 |
| ATOM 1021 C CD1 . ILE A 1 122 ? 7.863 0.445 6.453 1.00 95.54 122 A 1 |
| ATOM 1022 N N . THR A 1 123 ? 8.711 2.623 2.212 1.00 97.68 123 A 1 |
| ATOM 1023 C CA . THR A 1 123 ? 8.133 3.959 2.062 1.00 97.68 123 A 1 |
| ATOM 1024 C C . THR A 1 123 ? 6.713 3.921 2.598 1.00 97.84 123 A 1 |
| ATOM 1025 O O . THR A 1 123 ? 5.896 3.177 2.085 1.00 97.51 123 A 1 |
| ATOM 1026 C CB . THR A 1 123 ? 8.165 4.420 0.598 1.00 97.27 123 A 1 |
| ATOM 1027 O OG1 . THR A 1 123 ? 9.505 4.458 0.150 1.00 94.83 123 A 1 |
| ATOM 1028 C CG2 . THR A 1 123 ? 7.595 5.822 0.417 1.00 95.11 123 A 1 |
| ATOM 1029 N N . MET A 1 124 ? 6.416 4.708 3.619 1.00 96.94 124 A 1 |
| ATOM 1030 C CA . MET A 1 124 ? 5.062 4.841 4.161 1.00 96.64 124 A 1 |
| ATOM 1031 C C . MET A 1 124 ? 4.475 6.177 3.730 1.00 96.89 124 A 1 |
| ATOM 1032 O O . MET A 1 124 ? 5.112 7.210 3.913 1.00 96.30 124 A 1 |
| ATOM 1033 C CB . MET A 1 124 ? 5.082 4.716 5.684 1.00 95.41 124 A 1 |
| ATOM 1034 C CG . MET A 1 124 ? 5.368 3.276 6.131 1.00 86.89 124 A 1 |
| ATOM 1035 S SD . MET A 1 124 ? 5.594 3.043 7.917 1.00 80.49 124 A 1 |
| ATOM 1036 C CE . MET A 1 124 ? 4.138 3.878 8.587 1.00 69.27 124 A 1 |
| ATOM 1037 N N . ILE A 1 125 ? 3.258 6.144 3.166 1.00 97.39 125 A 1 |
| ATOM 1038 C CA . ILE A 1 125 ? 2.542 7.353 2.751 1.00 97.62 125 A 1 |
| ATOM 1039 C C . ILE A 1 125 ? 1.138 7.306 3.351 1.00 97.60 125 A 1 |
| ATOM 1040 O O . ILE A 1 125 ? 0.431 6.310 3.226 1.00 97.43 125 A 1 |
| ATOM 1041 C CB . ILE A 1 125 ? 2.505 7.507 1.215 1.00 97.73 125 A 1 |
| ATOM 1042 C CG1 . ILE A 1 125 ? 3.898 7.293 0.571 1.00 95.82 125 A 1 |
| ATOM 1043 C CG2 . ILE A 1 125 ? 1.978 8.917 0.876 1.00 94.46 125 A 1 |
| ATOM 1044 C CD1 . ILE A 1 125 ? 3.915 7.410 -0.956 1.00 95.10 125 A 1 |
| ATOM 1045 N N . THR A 1 126 ? 0.719 8.375 4.004 1.00 97.37 126 A 1 |
| ATOM 1046 C CA . THR A 1 126 ? -0.587 8.437 4.660 1.00 97.47 126 A 1 |
| ATOM 1047 C C . THR A 1 126 ? -1.613 9.118 3.761 1.00 97.90 126 A 1 |
| ATOM 1048 O O . THR A 1 126 ? -1.430 10.262 3.339 1.00 97.85 126 A 1 |
| ATOM 1049 C CB . THR A 1 126 ? -0.493 9.122 6.029 1.00 96.57 126 A 1 |
| ATOM 1050 O OG1 . THR A 1 126 ? 0.450 8.449 6.835 1.00 92.24 126 A 1 |
| ATOM 1051 C CG2 . THR A 1 126 ? -1.818 9.086 6.788 1.00 92.29 126 A 1 |
| ATOM 1052 N N . TRP A 1 127 ? -2.728 8.429 3.495 1.00 97.94 127 A 1 |
| ATOM 1053 C CA . TRP A 1 127 ? -3.912 8.997 2.862 1.00 98.12 127 A 1 |
| ATOM 1054 C C . TRP A 1 127 ? -4.845 9.580 3.926 1.00 97.98 127 A 1 |
| ATOM 1055 O O . TRP A 1 127 ? -5.361 8.867 4.787 1.00 97.57 127 A 1 |
| ATOM 1056 C CB . TRP A 1 127 ? -4.624 7.938 2.022 1.00 98.18 127 A 1 |
| ATOM 1057 C CG . TRP A 1 127 ? -5.861 8.459 1.355 1.00 98.29 127 A 1 |
| ATOM 1058 C CD1 . TRP A 1 127 ? -7.116 8.402 1.860 1.00 97.82 127 A 1 |
| ATOM 1059 C CD2 . TRP A 1 127 ? -5.961 9.186 0.091 1.00 98.18 127 A 1 |
| ATOM 1060 N NE1 . TRP A 1 127 ? -7.998 9.033 0.984 1.00 97.58 127 A 1 |
| ATOM 1061 C CE2 . TRP A 1 127 ? -7.325 9.533 -0.110 1.00 97.92 127 A 1 |
| ATOM 1062 C CE3 . TRP A 1 127 ? -5.032 9.580 -0.890 1.00 97.82 127 A 1 |
| ATOM 1063 C CZ2 . TRP A 1 127 ? -7.754 10.255 -1.245 1.00 97.52 127 A 1 |
| ATOM 1064 C CZ3 . TRP A 1 127 ? -5.458 10.293 -2.022 1.00 97.35 127 A 1 |
| ATOM 1065 C CH2 . TRP A 1 127 ? -6.807 10.631 -2.194 1.00 97.31 127 A 1 |
| ATOM 1066 N N . GLY A 1 128 ? -5.097 10.875 3.863 1.00 97.25 128 A 1 |
| ATOM 1067 C CA . GLY A 1 128 ? -5.978 11.597 4.773 1.00 96.89 128 A 1 |
| ATOM 1068 C C . GLY A 1 128 ? -7.052 12.403 4.046 1.00 97.33 128 A 1 |
| ATOM 1069 O O . GLY A 1 128 ? -7.104 12.439 2.815 1.00 96.47 128 A 1 |
| ATOM 1070 N N . ALA A 1 129 ? -7.894 13.100 4.810 1.00 94.41 129 A 1 |
| ATOM 1071 C CA . ALA A 1 129 ? -9.030 13.868 4.283 1.00 93.25 129 A 1 |
| ATOM 1072 C C . ALA A 1 129 ? -8.637 14.919 3.226 1.00 93.17 129 A 1 |
| ATOM 1073 O O . ALA A 1 129 ? -9.399 15.187 2.301 1.00 89.39 129 A 1 |
| ATOM 1074 C CB . ALA A 1 129 ? -9.735 14.527 5.475 1.00 90.56 129 A 1 |
| ATOM 1075 N N . HIS A 1 130 ? -7.432 15.477 3.323 1.00 94.36 130 A 1 |
| ATOM 1076 C CA . HIS A 1 130 ? -6.943 16.509 2.398 1.00 94.82 130 A 1 |
| ATOM 1077 C C . HIS A 1 130 ? -6.078 15.962 1.253 1.00 96.06 130 A 1 |
| ATOM 1078 O O . HIS A 1 130 ? -5.564 16.736 0.441 1.00 94.51 130 A 1 |
| ATOM 1079 C CB . HIS A 1 130 ? -6.222 17.595 3.200 1.00 92.23 130 A 1 |
| ATOM 1080 C CG . HIS A 1 130 ? -7.098 18.196 4.267 1.00 86.51 130 A 1 |
| ATOM 1081 N ND1 . HIS A 1 130 ? -8.300 18.840 4.063 1.00 73.63 130 A 1 |
| ATOM 1082 C CD2 . HIS A 1 130 ? -6.899 18.152 5.623 1.00 73.27 130 A 1 |
| ATOM 1083 C CE1 . HIS A 1 130 ? -8.804 19.177 5.256 1.00 71.96 130 A 1 |
| ATOM 1084 N NE2 . HIS A 1 130 ? -7.981 18.775 6.232 1.00 72.97 130 A 1 |
| ATOM 1085 N N . SER A 1 131 ? -5.918 14.638 1.160 1.00 97.16 131 A 1 |
| ATOM 1086 C CA . SER A 1 131 ? -5.019 14.024 0.174 1.00 97.63 131 A 1 |
| ATOM 1087 C C . SER A 1 131 ? -5.587 14.004 -1.248 1.00 97.51 131 A 1 |
| ATOM 1088 O O . SER A 1 131 ? -4.819 13.869 -2.193 1.00 96.71 131 A 1 |
| ATOM 1089 C CB . SER A 1 131 ? -4.642 12.605 0.606 1.00 97.54 131 A 1 |
| ATOM 1090 O OG . SER A 1 131 ? -3.991 12.637 1.864 1.00 96.76 131 A 1 |
| ATOM 1091 N N . MET A 1 132 ? -6.901 14.193 -1.413 1.00 96.77 132 A 1 |
| ATOM 1092 C CA . MET A 1 132 ? -7.580 14.095 -2.716 1.00 95.79 132 A 1 |
| ATOM 1093 C C . MET A 1 132 ? -7.047 15.090 -3.760 1.00 95.56 132 A 1 |
| ATOM 1094 O O . MET A 1 132 ? -6.989 14.780 -4.949 1.00 94.17 132 A 1 |
| ATOM 1095 C CB . MET A 1 132 ? -9.090 14.315 -2.503 1.00 93.91 132 A 1 |
| ATOM 1096 C CG . MET A 1 132 ? -9.917 14.049 -3.767 1.00 84.41 132 A 1 |
| ATOM 1097 S SD . MET A 1 132 ? -9.960 12.315 -4.311 1.00 79.29 132 A 1 |
| ATOM 1098 C CE . MET A 1 132 ? -11.145 11.631 -3.121 1.00 69.60 132 A 1 |
| ATOM 1099 N N . THR A 1 133 ? -6.660 16.289 -3.343 1.00 95.75 133 A 1 |
| ATOM 1100 C CA . THR A 1 133 ? -6.187 17.312 -4.283 1.00 95.92 133 A 1 |
| ATOM 1101 C C . THR A 1 133 ? -4.875 16.876 -4.948 1.00 96.22 133 A 1 |
| ATOM 1102 O O . THR A 1 133 ? -3.976 16.400 -4.256 1.00 95.46 133 A 1 |
| ATOM 1103 C CB . THR A 1 133 ? -6.003 18.683 -3.618 1.00 94.36 133 A 1 |
| ATOM 1104 O OG1 . THR A 1 133 ? -5.041 18.635 -2.595 1.00 83.57 133 A 1 |
| ATOM 1105 C CG2 . THR A 1 133 ? -7.302 19.205 -3.007 1.00 82.00 133 A 1 |
| ATOM 1106 N N . PRO A 1 134 ? -4.686 17.096 -6.263 1.00 94.35 134 A 1 |
| ATOM 1107 C CA . PRO A 1 134 ? -3.460 16.681 -6.965 1.00 93.33 134 A 1 |
| ATOM 1108 C C . PRO A 1 134 ? -2.164 17.278 -6.402 1.00 93.75 134 A 1 |
| ATOM 1109 O O . PRO A 1 134 ? -1.082 16.731 -6.593 1.00 92.23 134 A 1 |
| ATOM 1110 C CB . PRO A 1 134 ? -3.668 17.123 -8.419 1.00 91.36 134 A 1 |
| ATOM 1111 C CG . PRO A 1 134 ? -5.184 17.131 -8.580 1.00 89.11 134 A 1 |
| ATOM 1112 C CD . PRO A 1 134 ? -5.676 17.584 -7.207 1.00 92.41 134 A 1 |
| ATOM 1113 N N . SER A 1 135 ? -2.262 18.411 -5.701 1.00 94.76 135 A 1 |
| ATOM 1114 C CA . SER A 1 135 ? -1.135 19.099 -5.066 1.00 95.18 135 A 1 |
| ATOM 1115 C C . SER A 1 135 ? -0.871 18.659 -3.619 1.00 95.86 135 A 1 |
| ATOM 1116 O O . SER A 1 135 ? 0.016 19.230 -2.976 1.00 94.71 135 A 1 |
| ATOM 1117 C CB . SER A 1 135 ? -1.362 20.612 -5.144 1.00 93.95 135 A 1 |
| ATOM 1118 O OG . SER A 1 135 ? -2.569 20.957 -4.491 1.00 89.27 135 A 1 |
| ATOM 1119 N N . SER A 1 136 ? -1.615 17.680 -3.095 1.00 96.89 136 A 1 |
| ATOM 1120 C CA . SER A 1 136 ? -1.448 17.199 -1.723 1.00 97.29 136 A 1 |
| ATOM 1121 C C . SER A 1 136 ? -0.076 16.555 -1.489 1.00 97.60 136 A 1 |
| ATOM 1122 O O . SER A 1 136 ? 0.607 16.143 -2.430 1.00 97.44 136 A 1 |
| ATOM 1123 C CB . SER A 1 136 ? -2.572 16.229 -1.339 1.00 97.01 136 A 1 |
| ATOM 1124 O OG . SER A 1 136 ? -2.422 14.989 -1.991 1.00 96.19 136 A 1 |
| ATOM 1125 N N . GLY A 1 137 ? 0.323 16.461 -0.214 1.00 97.28 137 A 1 |
| ATOM 1126 C CA . GLY A 1 137 ? 1.555 15.770 0.181 1.00 97.09 137 A 1 |
| ATOM 1127 C C . GLY A 1 137 ? 1.574 14.317 -0.278 1.00 97.50 137 A 1 |
| ATOM 1128 O O . GLY A 1 137 ? 2.565 13.890 -0.859 1.00 96.99 137 A 1 |
| ATOM 1129 N N . PHE A 1 138 ? 0.446 13.608 -0.161 1.00 97.78 138 A 1 |
| ATOM 1130 C CA . PHE A 1 138 ? 0.301 12.219 -0.600 1.00 98.03 138 A 1 |
| ATOM 1131 C C . PHE A 1 138 ? 0.748 12.013 -2.056 1.00 97.95 138 A 1 |
| ATOM 1132 O O . PHE A 1 138 ? 1.605 11.178 -2.334 1.00 97.82 138 A 1 |
| ATOM 1133 C CB . PHE A 1 138 ? -1.159 11.783 -0.425 1.00 98.07 138 A 1 |
| ATOM 1134 C CG . PHE A 1 138 ? -1.433 10.390 -0.958 1.00 98.33 138 A 1 |
| ATOM 1135 C CD1 . PHE A 1 138 ? -1.838 10.200 -2.290 1.00 98.19 138 A 1 |
| ATOM 1136 C CD2 . PHE A 1 138 ? -1.221 9.268 -0.136 1.00 98.14 138 A 1 |
| ATOM 1137 C CE1 . PHE A 1 138 ? -2.024 8.903 -2.799 1.00 97.96 138 A 1 |
| ATOM 1138 C CE2 . PHE A 1 138 ? -1.412 7.975 -0.638 1.00 97.87 138 A 1 |
| ATOM 1139 C CZ . PHE A 1 138 ? -1.808 7.793 -1.972 1.00 98.07 138 A 1 |
| ATOM 1140 N N . TRP A 1 139 ? 0.210 12.800 -2.988 1.00 97.80 139 A 1 |
| ATOM 1141 C CA . TRP A 1 139 ? 0.539 12.650 -4.407 1.00 97.51 139 A 1 |
| ATOM 1142 C C . TRP A 1 139 ? 1.974 13.072 -4.717 1.00 97.07 139 A 1 |
| ATOM 1143 O O . TRP A 1 139 ? 2.618 12.456 -5.565 1.00 96.49 139 A 1 |
| ATOM 1144 C CB . TRP A 1 139 ? -0.455 13.437 -5.259 1.00 97.33 139 A 1 |
| ATOM 1145 C CG . TRP A 1 139 ? -1.863 12.924 -5.208 1.00 97.63 139 A 1 |
| ATOM 1146 C CD1 . TRP A 1 139 ? -2.931 13.609 -4.750 1.00 97.05 139 A 1 |
| ATOM 1147 C CD2 . TRP A 1 139 ? -2.367 11.609 -5.611 1.00 97.79 139 A 1 |
| ATOM 1148 N NE1 . TRP A 1 139 ? -4.071 12.815 -4.840 1.00 97.02 139 A 1 |
| ATOM 1149 C CE2 . TRP A 1 139 ? -3.764 11.583 -5.358 1.00 97.47 139 A 1 |
| ATOM 1150 C CE3 . TRP A 1 139 ? -1.779 10.453 -6.159 1.00 97.56 139 A 1 |
| ATOM 1151 C CZ2 . TRP A 1 139 ? -4.559 10.444 -5.630 1.00 97.17 139 A 1 |
| ATOM 1152 C CZ3 . TRP A 1 139 ? -2.569 9.315 -6.434 1.00 97.25 139 A 1 |
| ATOM 1153 C CH2 . TRP A 1 139 ? -3.943 9.317 -6.163 1.00 97.22 139 A 1 |
| ATOM 1154 N N . LYS A 1 140 ? 2.503 14.075 -4.031 1.00 97.23 140 A 1 |
| ATOM 1155 C CA . LYS A 1 140 ? 3.898 14.506 -4.180 1.00 96.77 140 A 1 |
| ATOM 1156 C C . LYS A 1 140 ? 4.866 13.419 -3.713 1.00 96.49 140 A 1 |
| ATOM 1157 O O . LYS A 1 140 ? 5.791 13.080 -4.448 1.00 95.96 140 A 1 |
| ATOM 1158 C CB . LYS A 1 140 ? 4.143 15.809 -3.411 1.00 96.36 140 A 1 |
| ATOM 1159 C CG . LYS A 1 140 ? 3.473 17.012 -4.088 1.00 90.91 140 A 1 |
| ATOM 1160 C CD . LYS A 1 140 ? 3.630 18.260 -3.209 1.00 86.65 140 A 1 |
| ATOM 1161 C CE . LYS A 1 140 ? 2.987 19.458 -3.901 1.00 78.28 140 A 1 |
| ATOM 1162 N NZ . LYS A 1 140 ? 2.886 20.634 -3.002 1.00 70.11 140 A 1 |
| ATOM 1163 N N . GLU A 1 141 ? 4.632 12.851 -2.532 1.00 97.35 141 A 1 |
| ATOM 1164 C CA . GLU A 1 141 ? 5.451 11.762 -1.991 1.00 97.19 141 A 1 |
| ATOM 1165 C C . GLU A 1 141 ? 5.390 10.516 -2.882 1.00 97.09 141 A 1 |
| ATOM 1166 O O . GLU A 1 141 ? 6.428 9.937 -3.206 1.00 96.64 141 A 1 |
| ATOM 1167 C CB . GLU A 1 141 ? 4.980 11.415 -0.574 1.00 96.92 141 A 1 |
| ATOM 1168 C CG . GLU A 1 141 ? 5.361 12.485 0.456 1.00 88.92 141 A 1 |
| ATOM 1169 C CD . GLU A 1 141 ? 4.761 12.204 1.839 1.00 83.91 141 A 1 |
| ATOM 1170 O OE1 . GLU A 1 141 ? 4.477 13.188 2.553 1.00 78.37 141 A 1 |
| ATOM 1171 O OE2 . GLU A 1 141 ? 4.573 11.014 2.179 1.00 78.81 141 A 1 |
| ATOM 1172 N N . LEU A 1 142 ? 4.194 10.147 -3.351 1.00 97.45 142 A 1 |
| ATOM 1173 C CA . LEU A 1 142 ? 4.018 9.013 -4.251 1.00 97.52 142 A 1 |
| ATOM 1174 C C . LEU A 1 142 ? 4.735 9.238 -5.589 1.00 97.14 142 A 1 |
| ATOM 1175 O O . LEU A 1 142 ? 5.443 8.352 -6.062 1.00 96.75 142 A 1 |
| ATOM 1176 C CB . LEU A 1 142 ? 2.516 8.733 -4.414 1.00 97.70 142 A 1 |
| ATOM 1177 C CG . LEU A 1 142 ? 2.197 7.468 -5.234 1.00 97.51 142 A 1 |
| ATOM 1178 C CD1 . LEU A 1 142 ? 2.802 6.197 -4.642 1.00 97.18 142 A 1 |
| ATOM 1179 C CD2 . LEU A 1 142 ? 0.680 7.283 -5.287 1.00 97.10 142 A 1 |
| ATOM 1180 N N . ALA A 1 143 ? 4.627 10.423 -6.173 1.00 96.72 143 A 1 |
| ATOM 1181 C CA . ALA A 1 143 ? 5.314 10.752 -7.422 1.00 96.01 143 A 1 |
| ATOM 1182 C C . ALA A 1 143 ? 6.850 10.703 -7.300 1.00 95.73 143 A 1 |
| ATOM 1183 O O . ALA A 1 143 ? 7.528 10.323 -8.253 1.00 94.77 143 A 1 |
| ATOM 1184 C CB . ALA A 1 143 ? 4.845 12.133 -7.892 1.00 95.14 143 A 1 |
| ATOM 1185 N N . LEU A 1 144 ? 7.406 11.040 -6.132 1.00 95.83 144 A 1 |
| ATOM 1186 C CA . LEU A 1 144 ? 8.854 10.989 -5.893 1.00 95.43 144 A 1 |
| ATOM 1187 C C . LEU A 1 144 ? 9.415 9.562 -5.897 1.00 95.22 144 A 1 |
| ATOM 1188 O O . LEU A 1 144 ? 10.556 9.351 -6.319 1.00 93.86 144 A 1 |
| ATOM 1189 C CB . LEU A 1 144 ? 9.178 11.668 -4.550 1.00 94.66 144 A 1 |
| ATOM 1190 C CG . LEU A 1 144 ? 9.076 13.204 -4.560 1.00 86.19 144 A 1 |
| ATOM 1191 C CD1 . LEU A 1 144 ? 9.199 13.736 -3.135 1.00 83.25 144 A 1 |
| ATOM 1192 C CD2 . LEU A 1 144 ? 10.175 13.842 -5.408 1.00 82.41 144 A 1 |
| ATOM 1193 N N . VAL A 1 145 ? 8.624 8.578 -5.431 1.00 96.34 145 A 1 |
| ATOM 1194 C CA . VAL A 1 145 ? 9.067 7.175 -5.328 1.00 96.29 145 A 1 |
| ATOM 1195 C C . VAL A 1 145 ? 8.703 6.338 -6.553 1.00 96.18 145 A 1 |
| ATOM 1196 O O . VAL A 1 145 ? 9.319 5.295 -6.787 1.00 95.30 145 A 1 |
| ATOM 1197 C CB . VAL A 1 145 ? 8.583 6.520 -4.022 1.00 96.05 145 A 1 |
| ATOM 1198 C CG1 . VAL A 1 145 ? 9.153 7.264 -2.810 1.00 92.94 145 A 1 |
| ATOM 1199 C CG2 . VAL A 1 145 ? 7.062 6.466 -3.904 1.00 93.25 145 A 1 |
| ATOM 1200 N N . MET A 1 146 ? 7.754 6.792 -7.358 1.00 95.67 146 A 1 |
| ATOM 1201 C CA . MET A 1 146 ? 7.371 6.156 -8.617 1.00 95.48 146 A 1 |
| ATOM 1202 C C . MET A 1 146 ? 8.421 6.385 -9.721 1.00 94.58 146 A 1 |
| ATOM 1203 O O . MET A 1 146 ? 9.158 7.375 -9.692 1.00 93.29 146 A 1 |
| ATOM 1204 C CB . MET A 1 146 ? 5.975 6.633 -9.035 1.00 95.44 146 A 1 |
| ATOM 1205 C CG . MET A 1 146 ? 4.870 6.007 -8.165 1.00 94.22 146 A 1 |
| ATOM 1206 S SD . MET A 1 146 ? 4.697 4.200 -8.274 1.00 94.35 146 A 1 |
| ATOM 1207 C CE . MET A 1 146 ? 3.958 4.060 -9.915 1.00 90.72 146 A 1 |
| ATOM 1208 N N . PRO A 1 147 ? 8.519 5.479 -10.713 1.00 94.24 147 A 1 |
| ATOM 1209 C CA . PRO A 1 147 ? 9.399 5.688 -11.858 1.00 92.49 147 A 1 |
| ATOM 1210 C C . PRO A 1 147 ? 9.029 6.966 -12.617 1.00 90.86 147 A 1 |
| ATOM 1211 O O . PRO A 1 147 ? 7.854 7.242 -12.846 1.00 85.87 147 A 1 |
| ATOM 1212 C CB . PRO A 1 147 ? 9.242 4.449 -12.745 1.00 90.38 147 A 1 |
| ATOM 1213 C CG . PRO A 1 147 ? 8.673 3.393 -11.801 1.00 89.97 147 A 1 |
| ATOM 1214 C CD . PRO A 1 147 ? 7.839 4.201 -10.824 1.00 93.23 147 A 1 |
| ATOM 1215 N N . ARG A 1 148 ? 10.028 7.725 -13.057 1.00 87.92 148 A 1 |
| ATOM 1216 C CA . ARG A 1 148 ? 9.773 8.880 -13.925 1.00 84.58 148 A 1 |
| ATOM 1217 C C . ARG A 1 148 ? 9.186 8.395 -15.248 1.00 80.99 148 A 1 |
| ATOM 1218 O O . ARG A 1 148 ? 9.817 7.607 -15.950 1.00 70.38 148 A 1 |
| ATOM 1219 C CB . ARG A 1 148 ? 11.049 9.697 -14.161 1.00 78.63 148 A 1 |
| ATOM 1220 C CG . ARG A 1 148 ? 11.530 10.395 -12.881 1.00 67.07 148 A 1 |
| ATOM 1221 C CD . ARG A 1 148 ? 12.741 11.275 -13.180 1.00 62.63 148 A 1 |
| ATOM 1222 N NE . ARG A 1 148 ? 13.239 11.939 -11.966 1.00 54.41 148 A 1 |
| ATOM 1223 C CZ . ARG A 1 148 ? 14.238 12.810 -11.901 1.00 47.80 148 A 1 |
| ATOM 1224 N NH1 . ARG A 1 148 ? 14.903 13.173 -12.960 1.00 44.83 148 A 1 |
| ATOM 1225 N NH2 . ARG A 1 148 ? 14.579 13.326 -10.754 1.00 41.53 148 A 1 |
| ATOM 1226 N N . LYS A 1 149 ? 8.013 8.906 -15.601 1.00 75.38 149 A 1 |
| ATOM 1227 C CA . LYS A 1 149 ? 7.474 8.780 -16.955 1.00 71.92 149 A 1 |
| ATOM 1228 C C . LYS A 1 149 ? 7.419 10.146 -17.610 1.00 68.88 149 A 1 |
| ATOM 1229 O O . LYS A 1 149 ? 6.932 11.109 -17.029 1.00 60.84 149 A 1 |
| ATOM 1230 C CB . LYS A 1 149 ? 6.108 8.093 -16.969 1.00 65.64 149 A 1 |
| ATOM 1231 C CG . LYS A 1 149 ? 6.325 6.582 -16.855 1.00 60.65 149 A 1 |
| ATOM 1232 C CD . LYS A 1 149 ? 5.120 5.821 -17.379 1.00 57.13 149 A 1 |
| ATOM 1233 C CE . LYS A 1 149 ? 5.550 4.368 -17.509 1.00 52.17 149 A 1 |
| ATOM 1234 N NZ . LYS A 1 149 ? 4.441 3.514 -17.941 1.00 48.24 149 A 1 |
| ATOM 1235 N N . HIS A 1 150 ? 7.915 10.197 -18.839 1.00 56.53 150 A 1 |
| ATOM 1236 C CA . HIS A 1 150 ? 7.596 11.308 -19.712 1.00 53.77 150 A 1 |
| ATOM 1237 C C . HIS A 1 150 ? 6.130 11.167 -20.116 1.00 52.77 150 A 1 |
| ATOM 1238 O O . HIS A 1 150 ? 5.720 10.127 -20.632 1.00 48.01 150 A 1 |
| ATOM 1239 C CB . HIS A 1 150 ? 8.551 11.330 -20.908 1.00 48.42 150 A 1 |
| ATOM 1240 C CG . HIS A 1 150 ? 9.959 11.649 -20.480 1.00 44.56 150 A 1 |
| ATOM 1241 N ND1 . HIS A 1 150 ? 10.430 12.884 -20.091 1.00 40.98 150 A 1 |
| ATOM 1242 C CD2 . HIS A 1 150 ? 11.002 10.767 -20.332 1.00 39.82 150 A 1 |
| ATOM 1243 C CE1 . HIS A 1 150 ? 11.715 12.754 -19.731 1.00 38.02 150 A 1 |
| ATOM 1244 N NE2 . HIS A 1 150 ? 12.099 11.475 -19.855 1.00 38.08 150 A 1 |
| ATOM 1245 N N . HIS A 1 151 ? 5.328 12.214 -19.861 1.00 50.42 151 A 1 |
| ATOM 1246 C CA . HIS A 1 151 ? 4.029 12.337 -20.494 1.00 49.73 151 A 1 |
| ATOM 1247 C C . HIS A 1 151 ? 4.262 12.453 -21.999 1.00 48.55 151 A 1 |
| ATOM 1248 O O . HIS A 1 151 ? 4.515 13.539 -22.517 1.00 45.65 151 A 1 |
| ATOM 1249 C CB . HIS A 1 151 ? 3.266 13.556 -19.954 1.00 46.87 151 A 1 |
| ATOM 1250 C CG . HIS A 1 151 ? 2.714 13.351 -18.575 1.00 44.20 151 A 1 |
| ATOM 1251 N ND1 . HIS A 1 151 ? 1.663 12.525 -18.236 1.00 41.57 151 A 1 |
| ATOM 1252 C CD2 . HIS A 1 151 ? 3.129 13.978 -17.427 1.00 40.35 151 A 1 |
| ATOM 1253 C CE1 . HIS A 1 151 ? 1.454 12.651 -16.914 1.00 39.54 151 A 1 |
| ATOM 1254 N NE2 . HIS A 1 151 ? 2.323 13.527 -16.391 1.00 39.13 151 A 1 |
| ATOM 1255 N N . HIS A 1 152 ? 4.183 11.337 -22.715 1.00 46.12 152 A 1 |
| ATOM 1256 C CA . HIS A 1 152 ? 3.866 11.417 -24.121 1.00 46.39 152 A 1 |
| ATOM 1257 C C . HIS A 1 152 ? 2.390 11.810 -24.201 1.00 45.27 152 A 1 |
| ATOM 1258 O O . HIS A 1 152 ? 1.503 10.962 -24.093 1.00 42.60 152 A 1 |
| ATOM 1259 C CB . HIS A 1 152 ? 4.200 10.105 -24.840 1.00 44.44 152 A 1 |
| ATOM 1260 C CG . HIS A 1 152 ? 5.682 9.921 -25.016 1.00 41.56 152 A 1 |
| ATOM 1261 N ND1 . HIS A 1 152 ? 6.498 10.671 -25.837 1.00 38.68 152 A 1 |
| ATOM 1262 C CD2 . HIS A 1 152 ? 6.491 9.010 -24.381 1.00 37.73 152 A 1 |
| ATOM 1263 C CE1 . HIS A 1 152 ? 7.758 10.223 -25.704 1.00 36.62 152 A 1 |
| ATOM 1264 N NE2 . HIS A 1 152 ? 7.793 9.211 -24.826 1.00 36.34 152 A 1 |
| ATOM 1265 N N . HIS A 1 153 ? 2.132 13.111 -24.354 1.00 43.43 153 A 1 |
| ATOM 1266 C CA . HIS A 1 153 ? 0.883 13.539 -24.951 1.00 44.17 153 A 1 |
| ATOM 1267 C C . HIS A 1 153 ? 0.850 12.923 -26.348 1.00 43.03 153 A 1 |
| ATOM 1268 O O . HIS A 1 153 ? 1.511 13.407 -27.265 1.00 40.18 153 A 1 |
| ATOM 1269 C CB . HIS A 1 153 ? 0.789 15.070 -24.988 1.00 42.49 153 A 1 |
| ATOM 1270 C CG . HIS A 1 153 ? 0.436 15.671 -23.655 1.00 39.16 153 A 1 |
| ATOM 1271 N ND1 . HIS A 1 153 ? -0.808 15.637 -23.060 1.00 36.10 153 A 1 |
| ATOM 1272 C CD2 . HIS A 1 153 ? 1.262 16.358 -22.800 1.00 35.41 153 A 1 |
| ATOM 1273 C CE1 . HIS A 1 153 ? -0.735 16.283 -21.884 1.00 34.38 153 A 1 |
| ATOM 1274 N NE2 . HIS A 1 153 ? 0.511 16.737 -21.689 1.00 34.30 153 A 1 |
| ATOM 1275 N N . HIS A 1 154 ? 0.121 11.815 -26.491 1.00 42.07 154 A 1 |
| ATOM 1276 C CA . HIS A 1 154 ? -0.378 11.452 -27.801 1.00 43.48 154 A 1 |
| ATOM 1277 C C . HIS A 1 154 ? -1.425 12.510 -28.155 1.00 42.24 154 A 1 |
| ATOM 1278 O O . HIS A 1 154 ? -2.503 12.539 -27.561 1.00 39.34 154 A 1 |
| ATOM 1279 C CB . HIS A 1 154 ? -0.933 10.020 -27.798 1.00 42.09 154 A 1 |
| ATOM 1280 C CG . HIS A 1 154 ? 0.160 8.983 -27.790 1.00 39.00 154 A 1 |
| ATOM 1281 N ND1 . HIS A 1 154 ? 0.985 8.681 -28.853 1.00 35.91 154 A 1 |
| ATOM 1282 C CD2 . HIS A 1 154 ? 0.549 8.171 -26.750 1.00 35.44 154 A 1 |
| ATOM 1283 C CE1 . HIS A 1 154 ? 1.840 7.716 -28.469 1.00 34.60 154 A 1 |
| ATOM 1284 N NE2 . HIS A 1 154 ? 1.608 7.377 -27.192 1.00 34.75 154 A 1 |
| ATOM 1285 N N . HIS A 1 155 ? -1.052 13.414 -29.026 1.00 33.90 155 A 1 |
| ATOM 1286 C CA . HIS A 1 155 ? -1.997 14.171 -29.830 1.00 37.55 155 A 1 |
| ATOM 1287 C C . HIS A 1 155 ? -2.718 13.233 -30.796 1.00 35.40 155 A 1 |
| ATOM 1288 O O . HIS A 1 155 ? -2.087 12.254 -31.252 1.00 31.24 155 A 1 |
| ATOM 1289 C CB . HIS A 1 155 ? -1.269 15.299 -30.568 1.00 34.49 155 A 1 |
| ATOM 1290 C CG . HIS A 1 155 ? -0.894 16.454 -29.671 1.00 32.68 155 A 1 |
| ATOM 1291 N ND1 . HIS A 1 155 ? -1.787 17.351 -29.130 1.00 27.99 155 A 1 |
| ATOM 1292 C CD2 . HIS A 1 155 ? 0.349 16.833 -29.244 1.00 26.58 155 A 1 |
| ATOM 1293 C CE1 . HIS A 1 155 ? -1.100 18.243 -28.393 1.00 26.86 155 A 1 |
| ATOM 1294 N NE2 . HIS A 1 155 ? 0.205 17.960 -28.442 1.00 29.23 155 A 1 |
| ATOM 1295 O OXT . HIS A 1 155 ? -3.910 13.524 -31.093 1.00 27.42 155 A 1 |
| # |
|
|
