# 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_acrvia7_plus # _entry.id acrvia7_plus # 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 ARG 2 1 n ILE 3 1 n ILE 4 1 n LYS 5 1 n LEU 6 1 n TYR 7 1 n GLU 8 1 n ARG 9 1 n ILE 10 1 n ILE 11 1 n PRO 12 1 n LYS 13 1 n THR 14 1 n SER 15 1 n SER 16 1 n THR 17 1 n SER 18 1 n TYR 19 1 n ILE 20 1 n SER 21 1 n ARG 22 1 n TRP 23 1 n GLU 24 1 n ALA 25 1 n LEU 26 1 n ASN 27 1 n ILE 28 1 n PRO 29 1 n ASP 30 1 n GLU 31 1 n ASN 32 1 n ARG 33 1 n ASN 34 1 n THR 35 1 n ALA 36 1 n ALA 37 1 n TRP 38 1 n HIS 39 1 n PRO 40 1 n ARG 41 1 n THR 42 1 n TYR 43 1 n LEU 44 1 n PHE 45 1 n SER 46 1 n TYR 47 1 n ASP 48 1 n LYS 49 1 n ASP 50 1 n LYS 51 1 n ALA 52 1 n ILE 53 1 n ASN 54 1 n LEU 55 1 n TYR 56 1 n ASN 57 1 n THR 58 1 n THR 59 1 n ASN 60 1 n VAL 61 1 n LEU 62 1 n GLY 63 1 n ASN 64 1 n SER 65 1 n GLY 66 1 n ILE 67 1 n LYS 68 1 n LYS 69 1 n ARG 70 1 n ILE 71 1 n ILE 72 1 n ASP 73 1 n TYR 74 1 n PRO 75 1 n SER 76 1 n LYS 77 1 n ARG 78 1 n GLU 79 1 n VAL 80 1 n TYR 81 1 n ILE 82 1 n ALA 83 1 n ASN 84 1 n PHE 85 1 n PRO 86 1 n ARG 87 1 n ALA 88 1 n ILE 89 1 n ALA 90 1 n ASP 91 1 n LEU 92 1 n VAL 93 1 n LEU 94 1 n THR 95 1 n MET 96 1 n LYS 97 1 n ASP 98 1 n TYR 99 1 n GLN 100 1 n LEU 101 1 n SER 102 1 n SER 103 1 n LEU 104 1 n HIS 105 1 n ASN 106 1 n CYS 107 1 n CYS 108 1 n ASN 109 1 n ASP 110 1 n PHE 111 1 n PHE 112 1 n ASN 113 1 n GLU 114 1 n ASP 115 1 n GLU 116 1 n THR 117 1 n GLU 118 1 n GLN 119 1 n LEU 120 1 n TYR 121 1 n GLN 122 1 n TYR 123 1 n LEU 124 1 n ARG 125 1 n SER 126 1 n ILE 127 1 n LYS 128 1 n ASP 129 1 n ASN 130 1 n ARG 131 1 n ARG 132 1 n VAL 133 1 n ASP 134 1 n GLU 135 1 n PHE 136 1 n LEU 137 1 n LYS 138 1 n TYR 139 1 n GLU 140 1 n PHE 141 1 n THR 142 1 n VAL 143 1 n ARG 144 1 n TYR 145 1 n PHE 146 1 n ASN 147 1 n ASP 148 1 n LYS 149 1 n LYS 150 1 n PHE 151 # _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 @ 2025-04-07 01:37:05)" _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 88.41 _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 76.80 1 1 A ARG 2 2 68.77 1 2 A ILE 3 2 81.34 1 3 A ILE 4 2 84.48 1 4 A LYS 5 2 84.52 1 5 A LEU 6 2 90.59 1 6 A TYR 7 2 92.78 1 7 A GLU 8 2 88.35 1 8 A ARG 9 2 90.92 1 9 A ILE 10 2 93.96 1 10 A ILE 11 2 94.65 1 11 A PRO 12 2 95.98 1 12 A LYS 13 2 87.99 1 13 A THR 14 2 97.47 1 14 A SER 15 2 97.28 1 15 A SER 16 2 95.66 1 16 A THR 17 2 95.32 1 17 A SER 18 2 96.23 1 18 A TYR 19 2 97.32 1 19 A ILE 20 2 97.21 1 20 A SER 21 2 96.36 1 21 A ARG 22 2 87.16 1 22 A TRP 23 2 90.98 1 23 A GLU 24 2 91.53 1 24 A ALA 25 2 95.87 1 25 A LEU 26 2 93.77 1 26 A ASN 27 2 91.04 1 27 A ILE 28 2 94.57 1 28 A PRO 29 2 93.07 1 29 A ASP 30 2 91.34 1 30 A GLU 31 2 85.68 1 31 A ASN 32 2 87.77 1 32 A ARG 33 2 78.39 1 33 A ASN 34 2 86.09 1 34 A THR 35 2 85.23 1 35 A ALA 36 2 84.90 1 36 A ALA 37 2 81.02 1 37 A TRP 38 2 66.23 1 38 A HIS 39 2 75.24 1 39 A PRO 40 2 81.47 1 40 A ARG 41 2 70.48 1 41 A THR 42 2 84.83 1 42 A TYR 43 2 86.53 1 43 A LEU 44 2 90.65 1 44 A PHE 45 2 89.35 1 45 A SER 46 2 92.39 1 46 A TYR 47 2 89.18 1 47 A ASP 48 2 92.32 1 48 A LYS 49 2 87.02 1 49 A ASP 50 2 93.16 1 50 A LYS 51 2 90.38 1 51 A ALA 52 2 95.97 1 52 A ILE 53 2 92.23 1 53 A ASN 54 2 90.67 1 54 A LEU 55 2 96.36 1 55 A TYR 56 2 92.58 1 56 A ASN 57 2 91.38 1 57 A THR 58 2 91.18 1 58 A THR 59 2 90.52 1 59 A ASN 60 2 86.25 1 60 A VAL 61 2 91.54 1 61 A LEU 62 2 92.73 1 62 A GLY 63 2 94.98 1 63 A ASN 64 2 89.48 1 64 A SER 65 2 92.83 1 65 A GLY 66 2 96.37 1 66 A ILE 67 2 96.57 1 67 A LYS 68 2 86.80 1 68 A LYS 69 2 94.48 1 69 A ARG 70 2 92.42 1 70 A ILE 71 2 92.97 1 71 A ILE 72 2 93.94 1 72 A ASP 73 2 86.20 1 73 A TYR 74 2 85.04 1 74 A PRO 75 2 88.18 1 75 A SER 76 2 89.32 1 76 A LYS 77 2 89.60 1 77 A ARG 78 2 83.62 1 78 A GLU 79 2 94.05 1 79 A VAL 80 2 96.98 1 80 A TYR 81 2 97.36 1 81 A ILE 82 2 97.19 1 82 A ALA 83 2 97.44 1 83 A ASN 84 2 95.83 1 84 A PHE 85 2 94.79 1 85 A PRO 86 2 96.46 1 86 A ARG 87 2 95.01 1 87 A ALA 88 2 96.44 1 88 A ILE 89 2 95.13 1 89 A ALA 90 2 96.75 1 90 A ASP 91 2 96.60 1 91 A LEU 92 2 94.49 1 92 A VAL 93 2 95.32 1 93 A LEU 94 2 94.87 1 94 A THR 95 2 93.66 1 95 A MET 96 2 87.44 1 96 A LYS 97 2 85.14 1 97 A ASP 98 2 84.77 1 98 A TYR 99 2 83.55 1 99 A GLN 100 2 83.70 1 100 A LEU 101 2 86.03 1 101 A SER 102 2 86.82 1 102 A SER 103 2 86.40 1 103 A LEU 104 2 89.05 1 104 A HIS 105 2 77.98 1 105 A ASN 106 2 84.05 1 106 A CYS 107 2 87.43 1 107 A CYS 108 2 87.34 1 108 A ASN 109 2 82.84 1 109 A ASP 110 2 83.00 1 110 A PHE 111 2 81.88 1 111 A PHE 112 2 88.29 1 112 A ASN 113 2 89.19 1 113 A GLU 114 2 81.70 1 114 A ASP 115 2 89.23 1 115 A GLU 116 2 91.46 1 116 A THR 117 2 93.17 1 117 A GLU 118 2 86.77 1 118 A GLN 119 2 89.81 1 119 A LEU 120 2 95.52 1 120 A TYR 121 2 93.72 1 121 A GLN 122 2 88.15 1 122 A TYR 123 2 93.95 1 123 A LEU 124 2 94.71 1 124 A ARG 125 2 78.86 1 125 A SER 126 2 91.25 1 126 A ILE 127 2 92.41 1 127 A LYS 128 2 83.55 1 128 A ASP 129 2 86.84 1 129 A ASN 130 2 92.13 1 130 A ARG 131 2 77.56 1 131 A ARG 132 2 84.95 1 132 A VAL 133 2 94.32 1 133 A ASP 134 2 89.59 1 134 A GLU 135 2 83.49 1 135 A PHE 136 2 93.98 1 136 A LEU 137 2 93.98 1 137 A LYS 138 2 86.43 1 138 A TYR 139 2 77.59 1 139 A GLU 140 2 90.08 1 140 A PHE 141 2 92.13 1 141 A THR 142 2 89.93 1 142 A VAL 143 2 88.75 1 143 A ARG 144 2 82.57 1 144 A TYR 145 2 88.61 1 145 A PHE 146 2 88.05 1 146 A ASN 147 2 84.11 1 147 A ASP 148 2 81.77 1 148 A LYS 149 2 75.39 1 149 A LYS 150 2 72.47 1 150 A PHE 151 2 61.15 1 151 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ARG . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n TYR . 7 A 7 A 8 1 n GLU . 8 A 8 A 9 1 n ARG . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n ILE . 11 A 11 A 12 1 n PRO . 12 A 12 A 13 1 n LYS . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n TYR . 19 A 19 A 20 1 n ILE . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n ARG . 22 A 22 A 23 1 n TRP . 23 A 23 A 24 1 n GLU . 24 A 24 A 25 1 n ALA . 25 A 25 A 26 1 n LEU . 26 A 26 A 27 1 n ASN . 27 A 27 A 28 1 n ILE . 28 A 28 A 29 1 n PRO . 29 A 29 A 30 1 n ASP . 30 A 30 A 31 1 n GLU . 31 A 31 A 32 1 n ASN . 32 A 32 A 33 1 n ARG . 33 A 33 A 34 1 n ASN . 34 A 34 A 35 1 n THR . 35 A 35 A 36 1 n ALA . 36 A 36 A 37 1 n ALA . 37 A 37 A 38 1 n TRP . 38 A 38 A 39 1 n HIS . 39 A 39 A 40 1 n PRO . 40 A 40 A 41 1 n ARG . 41 A 41 A 42 1 n THR . 42 A 42 A 43 1 n TYR . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n PHE . 45 A 45 A 46 1 n SER . 46 A 46 A 47 1 n TYR . 47 A 47 A 48 1 n ASP . 48 A 48 A 49 1 n LYS . 49 A 49 A 50 1 n ASP . 50 A 50 A 51 1 n LYS . 51 A 51 A 52 1 n ALA . 52 A 52 A 53 1 n ILE . 53 A 53 A 54 1 n ASN . 54 A 54 A 55 1 n LEU . 55 A 55 A 56 1 n TYR . 56 A 56 A 57 1 n ASN . 57 A 57 A 58 1 n THR . 58 A 58 A 59 1 n THR . 59 A 59 A 60 1 n ASN . 60 A 60 A 61 1 n VAL . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n GLY . 63 A 63 A 64 1 n ASN . 64 A 64 A 65 1 n SER . 65 A 65 A 66 1 n GLY . 66 A 66 A 67 1 n ILE . 67 A 67 A 68 1 n LYS . 68 A 68 A 69 1 n LYS . 69 A 69 A 70 1 n ARG . 70 A 70 A 71 1 n ILE . 71 A 71 A 72 1 n ILE . 72 A 72 A 73 1 n ASP . 73 A 73 A 74 1 n TYR . 74 A 74 A 75 1 n PRO . 75 A 75 A 76 1 n SER . 76 A 76 A 77 1 n LYS . 77 A 77 A 78 1 n ARG . 78 A 78 A 79 1 n GLU . 79 A 79 A 80 1 n VAL . 80 A 80 A 81 1 n TYR . 81 A 81 A 82 1 n ILE . 82 A 82 A 83 1 n ALA . 83 A 83 A 84 1 n ASN . 84 A 84 A 85 1 n PHE . 85 A 85 A 86 1 n PRO . 86 A 86 A 87 1 n ARG . 87 A 87 A 88 1 n ALA . 88 A 88 A 89 1 n ILE . 89 A 89 A 90 1 n ALA . 90 A 90 A 91 1 n ASP . 91 A 91 A 92 1 n LEU . 92 A 92 A 93 1 n VAL . 93 A 93 A 94 1 n LEU . 94 A 94 A 95 1 n THR . 95 A 95 A 96 1 n MET . 96 A 96 A 97 1 n LYS . 97 A 97 A 98 1 n ASP . 98 A 98 A 99 1 n TYR . 99 A 99 A 100 1 n GLN . 100 A 100 A 101 1 n LEU . 101 A 101 A 102 1 n SER . 102 A 102 A 103 1 n SER . 103 A 103 A 104 1 n LEU . 104 A 104 A 105 1 n HIS . 105 A 105 A 106 1 n ASN . 106 A 106 A 107 1 n CYS . 107 A 107 A 108 1 n CYS . 108 A 108 A 109 1 n ASN . 109 A 109 A 110 1 n ASP . 110 A 110 A 111 1 n PHE . 111 A 111 A 112 1 n PHE . 112 A 112 A 113 1 n ASN . 113 A 113 A 114 1 n GLU . 114 A 114 A 115 1 n ASP . 115 A 115 A 116 1 n GLU . 116 A 116 A 117 1 n THR . 117 A 117 A 118 1 n GLU . 118 A 118 A 119 1 n GLN . 119 A 119 A 120 1 n LEU . 120 A 120 A 121 1 n TYR . 121 A 121 A 122 1 n GLN . 122 A 122 A 123 1 n TYR . 123 A 123 A 124 1 n LEU . 124 A 124 A 125 1 n ARG . 125 A 125 A 126 1 n SER . 126 A 126 A 127 1 n ILE . 127 A 127 A 128 1 n LYS . 128 A 128 A 129 1 n ASP . 129 A 129 A 130 1 n ASN . 130 A 130 A 131 1 n ARG . 131 A 131 A 132 1 n ARG . 132 A 132 A 133 1 n VAL . 133 A 133 A 134 1 n ASP . 134 A 134 A 135 1 n GLU . 135 A 135 A 136 1 n PHE . 136 A 136 A 137 1 n LEU . 137 A 137 A 138 1 n LYS . 138 A 138 A 139 1 n TYR . 139 A 139 A 140 1 n GLU . 140 A 140 A 141 1 n PHE . 141 A 141 A 142 1 n THR . 142 A 142 A 143 1 n VAL . 143 A 143 A 144 1 n ARG . 144 A 144 A 145 1 n TYR . 145 A 145 A 146 1 n PHE . 146 A 146 A 147 1 n ASN . 147 A 147 A 148 1 n ASP . 148 A 148 A 149 1 n LYS . 149 A 149 A 150 1 n LYS . 150 A 150 A 151 1 n PHE . 151 A 151 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _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 ? -11.858 -7.224 -36.836 1.00 73.70 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.155 -7.270 -35.534 1.00 85.82 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.624 -6.075 -34.711 1.00 86.63 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.400 -4.945 -35.128 1.00 82.17 1 A 1 ATOM 5 C CB . MET A 1 1 ? -9.635 -7.257 -35.778 1.00 80.86 1 A 1 ATOM 6 C CG . MET A 1 1 ? -8.822 -7.713 -34.561 1.00 72.24 1 A 1 ATOM 7 S SD . MET A 1 1 ? -7.099 -8.115 -34.974 1.00 69.74 1 A 1 ATOM 8 C CE . MET A 1 1 ? -6.360 -6.460 -35.116 1.00 63.22 1 A 1 ATOM 9 N N . ARG A 1 2 ? -12.364 -6.278 -33.598 1.00 79.02 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -12.860 -5.170 -32.752 1.00 83.81 2 A 1 ATOM 11 C C . ARG A 1 2 ? -11.680 -4.665 -31.914 1.00 84.66 2 A 1 ATOM 12 O O . ARG A 1 2 ? -11.148 -5.428 -31.110 1.00 82.23 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -14.047 -5.649 -31.883 1.00 79.52 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -15.294 -4.746 -31.970 1.00 68.90 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -16.460 -5.323 -31.147 1.00 65.79 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -17.699 -4.522 -31.263 1.00 59.49 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -18.880 -4.806 -30.735 1.00 53.68 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -19.079 -5.884 -30.024 1.00 50.84 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -19.901 -4.013 -30.913 1.00 48.49 2 A 1 ATOM 20 N N . ILE A 1 3 ? -11.242 -3.426 -32.119 1.00 84.28 3 A 1 ATOM 21 C CA . ILE A 1 3 ? -10.207 -2.806 -31.280 1.00 86.99 3 A 1 ATOM 22 C C . ILE A 1 3 ? -10.837 -2.556 -29.907 1.00 87.26 3 A 1 ATOM 23 O O . ILE A 1 3 ? -11.729 -1.713 -29.775 1.00 84.42 3 A 1 ATOM 24 C CB . ILE A 1 3 ? -9.655 -1.513 -31.925 1.00 83.41 3 A 1 ATOM 25 C CG1 . ILE A 1 3 ? -8.992 -1.833 -33.291 1.00 77.39 3 A 1 ATOM 26 C CG2 . ILE A 1 3 ? -8.644 -0.832 -30.980 1.00 76.08 3 A 1 ATOM 27 C CD1 . ILE A 1 3 ? -8.543 -0.593 -34.078 1.00 70.87 3 A 1 ATOM 28 N N . ILE A 1 4 ? -10.414 -3.328 -28.891 1.00 89.47 4 A 1 ATOM 29 C CA . ILE A 1 4 ? -10.864 -3.127 -27.511 1.00 90.14 4 A 1 ATOM 30 C C . ILE A 1 4 ? -9.996 -2.016 -26.917 1.00 91.53 4 A 1 ATOM 31 O O . ILE A 1 4 ? -8.792 -2.189 -26.731 1.00 89.04 4 A 1 ATOM 32 C CB . ILE A 1 4 ? -10.816 -4.432 -26.690 1.00 86.04 4 A 1 ATOM 33 C CG1 . ILE A 1 4 ? -11.633 -5.563 -27.369 1.00 79.26 4 A 1 ATOM 34 C CG2 . ILE A 1 4 ? -11.383 -4.154 -25.290 1.00 77.56 4 A 1 ATOM 35 C CD1 . ILE A 1 4 ? -11.569 -6.916 -26.642 1.00 72.83 4 A 1 ATOM 36 N N . LYS A 1 5 ? -10.597 -0.854 -26.647 1.00 90.96 5 A 1 ATOM 37 C CA . LYS A 1 5 ? -9.896 0.306 -26.084 1.00 92.17 5 A 1 ATOM 38 C C . LYS A 1 5 ? -9.743 0.155 -24.565 1.00 93.03 5 A 1 ATOM 39 O O . LYS A 1 5 ? -10.721 -0.093 -23.867 1.00 92.00 5 A 1 ATOM 40 C CB . LYS A 1 5 ? -10.622 1.595 -26.502 1.00 89.59 5 A 1 ATOM 41 C CG . LYS A 1 5 ? -9.867 2.850 -26.042 1.00 83.21 5 A 1 ATOM 42 C CD . LYS A 1 5 ? -10.502 4.129 -26.605 1.00 81.53 5 A 1 ATOM 43 C CE . LYS A 1 5 ? -9.750 5.347 -26.054 1.00 72.65 5 A 1 ATOM 44 N NZ . LYS A 1 5 ? -10.341 6.628 -26.518 1.00 65.51 5 A 1 ATOM 45 N N . LEU A 1 6 ? -8.520 0.339 -24.069 1.00 93.20 6 A 1 ATOM 46 C CA . LEU A 1 6 ? -8.215 0.423 -22.639 1.00 93.17 6 A 1 ATOM 47 C C . LEU A 1 6 ? -8.308 1.892 -22.195 1.00 93.97 6 A 1 ATOM 48 O O . LEU A 1 6 ? -7.748 2.766 -22.856 1.00 93.43 6 A 1 ATOM 49 C CB . LEU A 1 6 ? -6.817 -0.184 -22.404 1.00 91.67 6 A 1 ATOM 50 C CG . LEU A 1 6 ? -6.478 -0.438 -20.925 1.00 87.84 6 A 1 ATOM 51 C CD1 . LEU A 1 6 ? -7.293 -1.591 -20.337 1.00 85.51 6 A 1 ATOM 52 C CD2 . LEU A 1 6 ? -4.998 -0.802 -20.794 1.00 85.91 6 A 1 ATOM 53 N N . TYR A 1 7 ? -9.004 2.149 -21.088 1.00 93.89 7 A 1 ATOM 54 C CA . TYR A 1 7 ? -9.218 3.479 -20.516 1.00 93.96 7 A 1 ATOM 55 C C . TYR A 1 7 ? -8.535 3.589 -19.155 1.00 94.49 7 A 1 ATOM 56 O O . TYR A 1 7 ? -8.506 2.623 -18.395 1.00 93.94 7 A 1 ATOM 57 C CB . TYR A 1 7 ? -10.724 3.747 -20.374 1.00 93.74 7 A 1 ATOM 58 C CG . TYR A 1 7 ? -11.505 3.655 -21.674 1.00 93.89 7 A 1 ATOM 59 C CD1 . TYR A 1 7 ? -11.673 4.797 -22.480 1.00 91.44 7 A 1 ATOM 60 C CD2 . TYR A 1 7 ? -12.064 2.423 -22.075 1.00 92.45 7 A 1 ATOM 61 C CE1 . TYR A 1 7 ? -12.400 4.712 -23.684 1.00 91.23 7 A 1 ATOM 62 C CE2 . TYR A 1 7 ? -12.788 2.334 -23.282 1.00 91.76 7 A 1 ATOM 63 C CZ . TYR A 1 7 ? -12.956 3.481 -24.087 1.00 92.11 7 A 1 ATOM 64 O OH . TYR A 1 7 ? -13.654 3.399 -25.254 1.00 90.50 7 A 1 ATOM 65 N N . GLU A 1 8 ? -8.030 4.777 -18.821 1.00 94.15 8 A 1 ATOM 66 C CA . GLU A 1 8 ? -7.676 5.112 -17.441 1.00 94.20 8 A 1 ATOM 67 C C . GLU A 1 8 ? -8.927 5.025 -16.561 1.00 94.80 8 A 1 ATOM 68 O O . GLU A 1 8 ? -10.011 5.461 -16.964 1.00 94.51 8 A 1 ATOM 69 C CB . GLU A 1 8 ? -7.094 6.531 -17.367 1.00 92.65 8 A 1 ATOM 70 C CG . GLU A 1 8 ? -5.748 6.642 -18.096 1.00 84.21 8 A 1 ATOM 71 C CD . GLU A 1 8 ? -5.201 8.071 -18.130 1.00 84.93 8 A 1 ATOM 72 O OE1 . GLU A 1 8 ? -4.244 8.280 -18.915 1.00 76.76 8 A 1 ATOM 73 O OE2 . GLU A 1 8 ? -5.737 8.942 -17.414 1.00 78.95 8 A 1 ATOM 74 N N . ARG A 1 9 ? -8.794 4.445 -15.370 1.00 94.69 9 A 1 ATOM 75 C CA . ARG A 1 9 ? -9.883 4.453 -14.393 1.00 94.84 9 A 1 ATOM 76 C C . ARG A 1 9 ? -10.102 5.872 -13.878 1.00 94.85 9 A 1 ATOM 77 O O . ARG A 1 9 ? -9.159 6.629 -13.667 1.00 94.46 9 A 1 ATOM 78 C CB . ARG A 1 9 ? -9.610 3.491 -13.236 1.00 95.27 9 A 1 ATOM 79 C CG . ARG A 1 9 ? -9.620 2.023 -13.683 1.00 94.41 9 A 1 ATOM 80 C CD . ARG A 1 9 ? -9.499 1.134 -12.442 1.00 93.09 9 A 1 ATOM 81 N NE . ARG A 1 9 ? -9.476 -0.293 -12.795 1.00 89.16 9 A 1 ATOM 82 C CZ . ARG A 1 9 ? -9.438 -1.295 -11.940 1.00 85.76 9 A 1 ATOM 83 N NH1 . ARG A 1 9 ? -9.461 -1.111 -10.648 1.00 82.98 9 A 1 ATOM 84 N NH2 . ARG A 1 9 ? -9.362 -2.516 -12.377 1.00 80.61 9 A 1 ATOM 85 N N . ILE A 1 10 ? -11.355 6.201 -13.619 1.00 95.48 10 A 1 ATOM 86 C CA . ILE A 1 10 ? -11.717 7.487 -13.028 1.00 95.30 10 A 1 ATOM 87 C C . ILE A 1 10 ? -11.133 7.540 -11.617 1.00 95.60 10 A 1 ATOM 88 O O . ILE A 1 10 ? -11.377 6.650 -10.803 1.00 95.12 10 A 1 ATOM 89 C CB . ILE A 1 10 ? -13.252 7.671 -13.033 1.00 95.02 10 A 1 ATOM 90 C CG1 . ILE A 1 10 ? -13.795 7.661 -14.484 1.00 93.42 10 A 1 ATOM 91 C CG2 . ILE A 1 10 ? -13.642 8.976 -12.310 1.00 93.32 10 A 1 ATOM 92 C CD1 . ILE A 1 10 ? -15.322 7.617 -14.573 1.00 88.45 10 A 1 ATOM 93 N N . ILE A 1 11 ? -10.392 8.596 -11.287 1.00 95.90 11 A 1 ATOM 94 C CA . ILE A 1 11 ? -9.962 8.873 -9.915 1.00 95.71 11 A 1 ATOM 95 C C . ILE A 1 11 ? -11.021 9.783 -9.276 1.00 95.87 11 A 1 ATOM 96 O O . ILE A 1 11 ? -11.143 10.941 -9.691 1.00 95.46 11 A 1 ATOM 97 C CB . ILE A 1 11 ? -8.536 9.463 -9.872 1.00 95.30 11 A 1 ATOM 98 C CG1 . ILE A 1 11 ? -7.520 8.492 -10.524 1.00 94.12 11 A 1 ATOM 99 C CG2 . ILE A 1 11 ? -8.148 9.757 -8.411 1.00 93.88 11 A 1 ATOM 100 C CD1 . ILE A 1 11 ? -6.084 9.032 -10.613 1.00 90.96 11 A 1 ATOM 101 N N . PRO A 1 12 ? -11.803 9.298 -8.278 1.00 96.49 12 A 1 ATOM 102 C CA . PRO A 1 12 ? -12.794 10.125 -7.596 1.00 96.23 12 A 1 ATOM 103 C C . PRO A 1 12 ? -12.144 11.284 -6.825 1.00 96.77 12 A 1 ATOM 104 O O . PRO A 1 12 ? -10.926 11.335 -6.640 1.00 96.44 12 A 1 ATOM 105 C CB . PRO A 1 12 ? -13.557 9.174 -6.662 1.00 95.51 12 A 1 ATOM 106 C CG . PRO A 1 12 ? -13.281 7.783 -7.227 1.00 94.36 12 A 1 ATOM 107 C CD . PRO A 1 12 ? -11.872 7.929 -7.792 1.00 96.04 12 A 1 ATOM 108 N N . LYS A 1 13 ? -12.962 12.221 -6.323 1.00 96.66 13 A 1 ATOM 109 C CA . LYS A 1 13 ? -12.477 13.265 -5.409 1.00 96.92 13 A 1 ATOM 110 C C . LYS A 1 13 ? -11.961 12.618 -4.123 1.00 97.46 13 A 1 ATOM 111 O O . LYS A 1 13 ? -12.699 11.908 -3.449 1.00 97.00 13 A 1 ATOM 112 C CB . LYS A 1 13 ? -13.590 14.292 -5.136 1.00 96.40 13 A 1 ATOM 113 C CG . LYS A 1 13 ? -13.080 15.472 -4.285 1.00 88.70 13 A 1 ATOM 114 C CD . LYS A 1 13 ? -14.184 16.516 -4.065 1.00 82.08 13 A 1 ATOM 115 C CE . LYS A 1 13 ? -13.652 17.687 -3.228 1.00 73.38 13 A 1 ATOM 116 N NZ . LYS A 1 13 ? -14.687 18.731 -3.001 1.00 63.32 13 A 1 ATOM 117 N N . THR A 1 14 ? -10.704 12.892 -3.776 1.00 97.72 14 A 1 ATOM 118 C CA . THR A 1 14 ? -10.054 12.347 -2.575 1.00 97.93 14 A 1 ATOM 119 C C . THR A 1 14 ? -10.085 13.334 -1.408 1.00 97.97 14 A 1 ATOM 120 O O . THR A 1 14 ? -10.283 14.540 -1.585 1.00 97.68 14 A 1 ATOM 121 C CB . THR A 1 14 ? -8.614 11.899 -2.876 1.00 97.88 14 A 1 ATOM 122 O OG1 . THR A 1 14 ? -7.859 12.989 -3.355 1.00 96.78 14 A 1 ATOM 123 C CG2 . THR A 1 14 ? -8.542 10.802 -3.935 1.00 96.34 14 A 1 ATOM 124 N N . SER A 1 15 ? -9.896 12.814 -0.194 1.00 97.55 15 A 1 ATOM 125 C CA . SER A 1 15 ? -9.727 13.572 1.053 1.00 97.40 15 A 1 ATOM 126 C C . SER A 1 15 ? -8.825 12.794 2.015 1.00 97.53 15 A 1 ATOM 127 O O . SER A 1 15 ? -8.469 11.650 1.745 1.00 97.41 15 A 1 ATOM 128 C CB . SER A 1 15 ? -11.098 13.826 1.697 1.00 97.17 15 A 1 ATOM 129 O OG . SER A 1 15 ? -11.642 12.623 2.209 1.00 96.62 15 A 1 ATOM 130 N N . SER A 1 16 ? -8.487 13.370 3.171 1.00 96.97 16 A 1 ATOM 131 C CA . SER A 1 16 ? -7.715 12.665 4.210 1.00 96.44 16 A 1 ATOM 132 C C . SER A 1 16 ? -8.428 11.428 4.782 1.00 96.59 16 A 1 ATOM 133 O O . SER A 1 16 ? -7.780 10.579 5.378 1.00 95.62 16 A 1 ATOM 134 C CB . SER A 1 16 ? -7.384 13.631 5.352 1.00 95.67 16 A 1 ATOM 135 O OG . SER A 1 16 ? -8.576 14.193 5.873 1.00 92.65 16 A 1 ATOM 136 N N . THR A 1 17 ? -9.750 11.311 4.593 1.00 96.53 17 A 1 ATOM 137 C CA . THR A 1 17 ? -10.581 10.177 5.036 1.00 96.38 17 A 1 ATOM 138 C C . THR A 1 17 ? -11.157 9.365 3.867 1.00 96.76 17 A 1 ATOM 139 O O . THR A 1 17 ? -11.995 8.493 4.065 1.00 96.01 17 A 1 ATOM 140 C CB . THR A 1 17 ? -11.715 10.655 5.953 1.00 95.79 17 A 1 ATOM 141 O OG1 . THR A 1 17 ? -12.501 11.625 5.289 1.00 93.85 17 A 1 ATOM 142 C CG2 . THR A 1 17 ? -11.192 11.289 7.238 1.00 91.94 17 A 1 ATOM 143 N N . SER A 1 18 ? -10.742 9.658 2.634 1.00 97.23 18 A 1 ATOM 144 C CA . SER A 1 18 ? -11.116 8.932 1.420 1.00 97.57 18 A 1 ATOM 145 C C . SER A 1 18 ? -9.993 9.125 0.396 1.00 98.03 18 A 1 ATOM 146 O O . SER A 1 18 ? -9.983 10.092 -0.367 1.00 97.59 18 A 1 ATOM 147 C CB . SER A 1 18 ? -12.457 9.455 0.902 1.00 96.88 18 A 1 ATOM 148 O OG . SER A 1 18 ? -12.901 8.679 -0.190 1.00 90.08 18 A 1 ATOM 149 N N . TYR A 1 19 ? -8.997 8.232 0.434 1.00 97.74 19 A 1 ATOM 150 C CA . TYR A 1 19 ? -7.704 8.400 -0.224 1.00 97.88 19 A 1 ATOM 151 C C . TYR A 1 19 ? -7.324 7.183 -1.075 1.00 97.85 19 A 1 ATOM 152 O O . TYR A 1 19 ? -7.866 6.088 -0.910 1.00 97.44 19 A 1 ATOM 153 C CB . TYR A 1 19 ? -6.631 8.739 0.826 1.00 97.85 19 A 1 ATOM 154 C CG . TYR A 1 19 ? -6.458 7.696 1.915 1.00 97.96 19 A 1 ATOM 155 C CD1 . TYR A 1 19 ? -7.259 7.745 3.073 1.00 97.19 19 A 1 ATOM 156 C CD2 . TYR A 1 19 ? -5.507 6.667 1.770 1.00 97.25 19 A 1 ATOM 157 C CE1 . TYR A 1 19 ? -7.122 6.763 4.070 1.00 96.70 19 A 1 ATOM 158 C CE2 . TYR A 1 19 ? -5.369 5.685 2.765 1.00 96.76 19 A 1 ATOM 159 C CZ . TYR A 1 19 ? -6.182 5.731 3.914 1.00 97.14 19 A 1 ATOM 160 O OH . TYR A 1 19 ? -6.065 4.771 4.866 1.00 96.13 19 A 1 ATOM 161 N N . ILE A 1 20 ? -6.391 7.384 -2.010 1.00 97.58 20 A 1 ATOM 162 C CA . ILE A 1 20 ? -5.839 6.302 -2.831 1.00 97.59 20 A 1 ATOM 163 C C . ILE A 1 20 ? -4.879 5.484 -1.961 1.00 97.66 20 A 1 ATOM 164 O O . ILE A 1 20 ? -3.975 6.043 -1.342 1.00 97.53 20 A 1 ATOM 165 C CB . ILE A 1 20 ? -5.129 6.850 -4.085 1.00 97.53 20 A 1 ATOM 166 C CG1 . ILE A 1 20 ? -6.043 7.813 -4.884 1.00 96.95 20 A 1 ATOM 167 C CG2 . ILE A 1 20 ? -4.670 5.673 -4.971 1.00 97.07 20 A 1 ATOM 168 C CD1 . ILE A 1 20 ? -5.374 8.452 -6.105 1.00 95.78 20 A 1 ATOM 169 N N . SER A 1 21 ? -5.068 4.168 -1.913 1.00 97.16 21 A 1 ATOM 170 C CA . SER A 1 21 ? -4.206 3.270 -1.132 1.00 96.90 21 A 1 ATOM 171 C C . SER A 1 21 ? -4.121 1.885 -1.774 1.00 96.34 21 A 1 ATOM 172 O O . SER A 1 21 ? -4.546 1.712 -2.922 1.00 95.82 21 A 1 ATOM 173 C CB . SER A 1 21 ? -4.721 3.187 0.310 1.00 96.94 21 A 1 ATOM 174 O OG . SER A 1 21 ? -3.692 2.666 1.124 1.00 94.98 21 A 1 ATOM 175 N N . ARG A 1 22 ? -3.590 0.908 -1.043 1.00 95.24 22 A 1 ATOM 176 C CA . ARG A 1 22 ? -3.478 -0.498 -1.442 1.00 95.19 22 A 1 ATOM 177 C C . ARG A 1 22 ? -2.773 -0.637 -2.792 1.00 95.00 22 A 1 ATOM 178 O O . ARG A 1 22 ? -1.826 0.101 -3.077 1.00 94.34 22 A 1 ATOM 179 C CB . ARG A 1 22 ? -4.863 -1.177 -1.376 1.00 94.55 22 A 1 ATOM 180 C CG . ARG A 1 22 ? -5.525 -1.092 0.012 1.00 91.76 22 A 1 ATOM 181 C CD . ARG A 1 22 ? -6.880 -1.799 0.029 1.00 89.80 22 A 1 ATOM 182 N NE . ARG A 1 22 ? -6.753 -3.263 -0.145 1.00 84.10 22 A 1 ATOM 183 C CZ . ARG A 1 22 ? -7.726 -4.109 -0.415 1.00 79.03 22 A 1 ATOM 184 N NH1 . ARG A 1 22 ? -8.960 -3.722 -0.566 1.00 72.42 22 A 1 ATOM 185 N NH2 . ARG A 1 22 ? -7.471 -5.379 -0.539 1.00 67.31 22 A 1 ATOM 186 N N . TRP A 1 23 ? -3.207 -1.567 -3.617 1.00 94.29 23 A 1 ATOM 187 C CA . TRP A 1 23 ? -2.574 -1.837 -4.905 1.00 93.86 23 A 1 ATOM 188 C C . TRP A 1 23 ? -2.594 -0.640 -5.857 1.00 94.40 23 A 1 ATOM 189 O O . TRP A 1 23 ? -1.647 -0.464 -6.619 1.00 93.67 23 A 1 ATOM 190 C CB . TRP A 1 23 ? -3.254 -3.047 -5.549 1.00 93.02 23 A 1 ATOM 191 C CG . TRP A 1 23 ? -3.136 -4.321 -4.769 1.00 92.10 23 A 1 ATOM 192 C CD1 . TRP A 1 23 ? -4.158 -5.023 -4.236 1.00 90.16 23 A 1 ATOM 193 C CD2 . TRP A 1 23 ? -1.921 -5.049 -4.420 1.00 91.28 23 A 1 ATOM 194 N NE1 . TRP A 1 23 ? -3.668 -6.134 -3.586 1.00 88.77 23 A 1 ATOM 195 C CE2 . TRP A 1 23 ? -2.295 -6.201 -3.666 1.00 89.56 23 A 1 ATOM 196 C CE3 . TRP A 1 23 ? -0.541 -4.854 -4.659 1.00 89.22 23 A 1 ATOM 197 C CZ2 . TRP A 1 23 ? -1.346 -7.114 -3.174 1.00 87.68 23 A 1 ATOM 198 C CZ3 . TRP A 1 23 ? 0.417 -5.763 -4.169 1.00 88.31 23 A 1 ATOM 199 C CH2 . TRP A 1 23 ? 0.017 -6.890 -3.429 1.00 87.38 23 A 1 ATOM 200 N N . GLU A 1 24 ? -3.619 0.216 -5.799 1.00 95.04 24 A 1 ATOM 201 C CA . GLU A 1 24 ? -3.684 1.434 -6.599 1.00 95.05 24 A 1 ATOM 202 C C . GLU A 1 24 ? -2.511 2.376 -6.280 1.00 95.45 24 A 1 ATOM 203 O O . GLU A 1 24 ? -1.831 2.824 -7.198 1.00 95.09 24 A 1 ATOM 204 C CB . GLU A 1 24 ? -5.035 2.150 -6.395 1.00 94.66 24 A 1 ATOM 205 C CG . GLU A 1 24 ? -6.256 1.397 -6.965 1.00 91.40 24 A 1 ATOM 206 C CD . GLU A 1 24 ? -6.927 0.377 -6.018 1.00 89.95 24 A 1 ATOM 207 O OE1 . GLU A 1 24 ? -8.134 0.094 -6.234 1.00 82.92 24 A 1 ATOM 208 O OE2 . GLU A 1 24 ? -6.285 -0.132 -5.074 1.00 84.22 24 A 1 ATOM 209 N N . ALA A 1 25 ? -2.236 2.631 -4.997 1.00 95.79 25 A 1 ATOM 210 C CA . ALA A 1 25 ? -1.129 3.495 -4.581 1.00 96.08 25 A 1 ATOM 211 C C . ALA A 1 25 ? 0.243 2.894 -4.916 1.00 95.77 25 A 1 ATOM 212 O O . ALA A 1 25 ? 1.111 3.620 -5.388 1.00 95.27 25 A 1 ATOM 213 C CB . ALA A 1 25 ? -1.247 3.798 -3.085 1.00 96.46 25 A 1 ATOM 214 N N . LEU A 1 26 ? 0.420 1.575 -4.743 1.00 94.67 26 A 1 ATOM 215 C CA . LEU A 1 26 ? 1.678 0.873 -5.060 1.00 94.26 26 A 1 ATOM 216 C C . LEU A 1 26 ? 2.040 0.928 -6.557 1.00 93.86 26 A 1 ATOM 217 O O . LEU A 1 26 ? 3.197 0.727 -6.916 1.00 92.85 26 A 1 ATOM 218 C CB . LEU A 1 26 ? 1.583 -0.595 -4.594 1.00 94.53 26 A 1 ATOM 219 C CG . LEU A 1 26 ? 1.403 -0.814 -3.078 1.00 93.95 26 A 1 ATOM 220 C CD1 . LEU A 1 26 ? 1.228 -2.306 -2.789 1.00 93.04 26 A 1 ATOM 221 C CD2 . LEU A 1 26 ? 2.578 -0.303 -2.258 1.00 92.97 26 A 1 ATOM 222 N N . ASN A 1 27 ? 1.062 1.202 -7.426 1.00 93.90 27 A 1 ATOM 223 C CA . ASN A 1 27 ? 1.232 1.338 -8.876 1.00 93.58 27 A 1 ATOM 224 C C . ASN A 1 27 ? 1.295 2.800 -9.357 1.00 93.65 27 A 1 ATOM 225 O O . ASN A 1 27 ? 1.361 3.037 -10.566 1.00 92.39 27 A 1 ATOM 226 C CB . ASN A 1 27 ? 0.112 0.558 -9.581 1.00 93.08 27 A 1 ATOM 227 C CG . ASN A 1 27 ? 0.368 -0.933 -9.591 1.00 91.30 27 A 1 ATOM 228 O OD1 . ASN A 1 27 ? 0.962 -1.465 -10.514 1.00 84.86 27 A 1 ATOM 229 N ND2 . ASN A 1 27 ? -0.076 -1.654 -8.596 1.00 85.54 27 A 1 ATOM 230 N N . ILE A 1 28 ? 1.239 3.779 -8.439 1.00 94.28 28 A 1 ATOM 231 C CA . ILE A 1 28 ? 1.370 5.203 -8.770 1.00 94.73 28 A 1 ATOM 232 C C . ILE A 1 28 ? 2.750 5.677 -8.306 1.00 94.42 28 A 1 ATOM 233 O O . ILE A 1 28 ? 3.038 5.574 -7.116 1.00 93.98 28 A 1 ATOM 234 C CB . ILE A 1 28 ? 0.222 6.023 -8.146 1.00 95.33 28 A 1 ATOM 235 C CG1 . ILE A 1 28 ? -1.113 5.665 -8.844 1.00 94.96 28 A 1 ATOM 236 C CG2 . ILE A 1 28 ? 0.492 7.538 -8.279 1.00 94.93 28 A 1 ATOM 237 C CD1 . ILE A 1 28 ? -2.361 6.224 -8.147 1.00 93.90 28 A 1 ATOM 238 N N . PRO A 1 29 ? 3.581 6.243 -9.192 1.00 93.93 29 A 1 ATOM 239 C CA . PRO A 1 29 ? 4.909 6.713 -8.827 1.00 93.42 29 A 1 ATOM 240 C C . PRO A 1 29 ? 4.891 7.674 -7.633 1.00 93.66 29 A 1 ATOM 241 O O . PRO A 1 29 ? 4.016 8.547 -7.517 1.00 93.55 29 A 1 ATOM 242 C CB . PRO A 1 29 ? 5.487 7.370 -10.079 1.00 92.65 29 A 1 ATOM 243 C CG . PRO A 1 29 ? 4.767 6.647 -11.216 1.00 91.20 29 A 1 ATOM 244 C CD . PRO A 1 29 ? 3.386 6.369 -10.632 1.00 93.06 29 A 1 ATOM 245 N N . ASP A 1 30 ? 5.868 7.511 -6.735 1.00 93.31 30 A 1 ATOM 246 C CA . ASP A 1 30 ? 6.119 8.435 -5.635 1.00 92.49 30 A 1 ATOM 247 C C . ASP A 1 30 ? 6.761 9.749 -6.127 1.00 92.33 30 A 1 ATOM 248 O O . ASP A 1 30 ? 6.861 10.022 -7.329 1.00 91.75 30 A 1 ATOM 249 C CB . ASP A 1 30 ? 6.922 7.711 -4.522 1.00 91.66 30 A 1 ATOM 250 C CG . ASP A 1 30 ? 8.422 7.540 -4.810 1.00 91.35 30 A 1 ATOM 251 O OD1 . ASP A 1 30 ? 8.858 7.890 -5.926 1.00 89.13 30 A 1 ATOM 252 O OD2 . ASP A 1 30 ? 9.167 7.167 -3.886 1.00 88.70 30 A 1 ATOM 253 N N . GLU A 1 31 ? 7.167 10.606 -5.183 1.00 92.28 31 A 1 ATOM 254 C CA . GLU A 1 31 ? 7.820 11.893 -5.471 1.00 91.10 31 A 1 ATOM 255 C C . GLU A 1 31 ? 9.198 11.717 -6.146 1.00 91.00 31 A 1 ATOM 256 O O . GLU A 1 31 ? 9.645 12.605 -6.869 1.00 88.72 31 A 1 ATOM 257 C CB . GLU A 1 31 ? 7.906 12.701 -4.154 1.00 89.92 31 A 1 ATOM 258 C CG . GLU A 1 31 ? 6.504 13.054 -3.615 1.00 84.59 31 A 1 ATOM 259 C CD . GLU A 1 31 ? 6.457 13.587 -2.164 1.00 82.24 31 A 1 ATOM 260 O OE1 . GLU A 1 31 ? 5.743 14.587 -1.934 1.00 75.10 31 A 1 ATOM 261 O OE2 . GLU A 1 31 ? 6.964 12.920 -1.220 1.00 76.16 31 A 1 ATOM 262 N N . ASN A 1 32 ? 9.823 10.545 -5.974 1.00 91.18 32 A 1 ATOM 263 C CA . ASN A 1 32 ? 11.105 10.163 -6.578 1.00 90.37 32 A 1 ATOM 264 C C . ASN A 1 32 ? 10.935 9.344 -7.871 1.00 90.71 32 A 1 ATOM 265 O O . ASN A 1 32 ? 11.916 8.887 -8.454 1.00 88.68 32 A 1 ATOM 266 C CB . ASN A 1 32 ? 11.930 9.399 -5.530 1.00 89.93 32 A 1 ATOM 267 C CG . ASN A 1 32 ? 12.215 10.223 -4.291 1.00 87.58 32 A 1 ATOM 268 O OD1 . ASN A 1 32 ? 12.592 11.383 -4.355 1.00 82.01 32 A 1 ATOM 269 N ND2 . ASN A 1 32 ? 12.039 9.652 -3.122 1.00 81.71 32 A 1 ATOM 270 N N . ARG A 1 33 ? 9.689 9.178 -8.342 1.00 89.63 33 A 1 ATOM 271 C CA . ARG A 1 33 ? 9.296 8.360 -9.503 1.00 88.95 33 A 1 ATOM 272 C C . ARG A 1 33 ? 9.500 6.850 -9.317 1.00 89.41 33 A 1 ATOM 273 O O . ARG A 1 33 ? 9.480 6.119 -10.308 1.00 87.06 33 A 1 ATOM 274 C CB . ARG A 1 33 ? 9.934 8.872 -10.803 1.00 89.12 33 A 1 ATOM 275 C CG . ARG A 1 33 ? 9.718 10.368 -11.036 1.00 86.65 33 A 1 ATOM 276 C CD . ARG A 1 33 ? 10.363 10.744 -12.369 1.00 79.22 33 A 1 ATOM 277 N NE . ARG A 1 33 ? 10.122 12.162 -12.687 1.00 72.30 33 A 1 ATOM 278 C CZ . ARG A 1 33 ? 10.372 12.746 -13.840 1.00 63.85 33 A 1 ATOM 279 N NH1 . ARG A 1 33 ? 10.907 12.096 -14.841 1.00 57.83 33 A 1 ATOM 280 N NH2 . ARG A 1 33 ? 10.084 14.009 -14.017 1.00 58.25 33 A 1 ATOM 281 N N . ASN A 1 34 ? 9.650 6.382 -8.086 1.00 89.57 34 A 1 ATOM 282 C CA . ASN A 1 34 ? 9.673 4.957 -7.780 1.00 89.18 34 A 1 ATOM 283 C C . ASN A 1 34 ? 8.250 4.401 -7.746 1.00 90.36 34 A 1 ATOM 284 O O . ASN A 1 34 ? 7.288 5.107 -7.445 1.00 89.36 34 A 1 ATOM 285 C CB . ASN A 1 34 ? 10.388 4.702 -6.449 1.00 87.98 34 A 1 ATOM 286 C CG . ASN A 1 34 ? 11.794 5.254 -6.424 1.00 84.95 34 A 1 ATOM 287 O OD1 . ASN A 1 34 ? 12.576 5.073 -7.345 1.00 79.31 34 A 1 ATOM 288 N ND2 . ASN A 1 34 ? 12.146 5.954 -5.371 1.00 77.98 34 A 1 ATOM 289 N N . THR A 1 35 ? 8.122 3.100 -8.019 1.00 87.89 35 A 1 ATOM 290 C CA . THR A 1 35 ? 6.885 2.332 -7.828 1.00 87.45 35 A 1 ATOM 291 C C . THR A 1 35 ? 7.209 1.083 -7.026 1.00 86.96 35 A 1 ATOM 292 O O . THR A 1 35 ? 8.191 0.417 -7.336 1.00 85.22 35 A 1 ATOM 293 C CB . THR A 1 35 ? 6.239 1.917 -9.157 1.00 86.60 35 A 1 ATOM 294 O OG1 . THR A 1 35 ? 7.169 1.244 -9.985 1.00 81.95 35 A 1 ATOM 295 C CG2 . THR A 1 35 ? 5.716 3.121 -9.934 1.00 80.56 35 A 1 ATOM 296 N N . ALA A 1 36 ? 6.380 0.727 -6.042 1.00 88.18 36 A 1 ATOM 297 C CA . ALA A 1 36 ? 6.560 -0.505 -5.274 1.00 85.87 36 A 1 ATOM 298 C C . ALA A 1 36 ? 6.114 -1.737 -6.077 1.00 84.71 36 A 1 ATOM 299 O O . ALA A 1 36 ? 6.810 -2.739 -6.150 1.00 80.66 36 A 1 ATOM 300 C CB . ALA A 1 36 ? 5.791 -0.355 -3.959 1.00 85.07 36 A 1 ATOM 301 N N . ALA A 1 37 ? 4.963 -1.636 -6.766 1.00 85.73 37 A 1 ATOM 302 C CA . ALA A 1 37 ? 4.496 -2.654 -7.699 1.00 82.34 37 A 1 ATOM 303 C C . ALA A 1 37 ? 4.251 -2.024 -9.078 1.00 81.52 37 A 1 ATOM 304 O O . ALA A 1 37 ? 3.897 -0.854 -9.175 1.00 76.15 37 A 1 ATOM 305 C CB . ALA A 1 37 ? 3.235 -3.316 -7.117 1.00 79.37 37 A 1 ATOM 306 N N . TRP A 1 38 ? 4.406 -2.796 -10.168 1.00 79.98 38 A 1 ATOM 307 C CA . TRP A 1 38 ? 4.161 -2.280 -11.518 1.00 79.69 38 A 1 ATOM 308 C C . TRP A 1 38 ? 3.215 -3.171 -12.322 1.00 79.00 38 A 1 ATOM 309 O O . TRP A 1 38 ? 3.580 -3.845 -13.282 1.00 73.55 38 A 1 ATOM 310 C CB . TRP A 1 38 ? 5.475 -1.973 -12.234 1.00 74.43 38 A 1 ATOM 311 C CG . TRP A 1 38 ? 5.289 -1.100 -13.447 1.00 68.17 38 A 1 ATOM 312 C CD1 . TRP A 1 38 ? 5.524 -1.461 -14.729 1.00 63.99 38 A 1 ATOM 313 C CD2 . TRP A 1 38 ? 4.815 0.286 -13.503 1.00 65.07 38 A 1 ATOM 314 N NE1 . TRP A 1 38 ? 5.246 -0.400 -15.571 1.00 56.05 38 A 1 ATOM 315 C CE2 . TRP A 1 38 ? 4.810 0.701 -14.870 1.00 59.38 38 A 1 ATOM 316 C CE3 . TRP A 1 38 ? 4.398 1.229 -12.540 1.00 56.81 38 A 1 ATOM 317 C CZ2 . TRP A 1 38 ? 4.413 1.994 -15.256 1.00 59.46 38 A 1 ATOM 318 C CZ3 . TRP A 1 38 ? 3.994 2.528 -12.924 1.00 57.49 38 A 1 ATOM 319 C CH2 . TRP A 1 38 ? 4.005 2.909 -14.271 1.00 54.15 38 A 1 ATOM 320 N N . HIS A 1 39 ? 1.948 -3.142 -11.940 1.00 81.54 39 A 1 ATOM 321 C CA . HIS A 1 39 ? 0.826 -3.759 -12.649 1.00 82.29 39 A 1 ATOM 322 C C . HIS A 1 39 ? -0.288 -2.743 -12.983 1.00 83.13 39 A 1 ATOM 323 O O . HIS A 1 39 ? -1.470 -2.997 -12.719 1.00 80.68 39 A 1 ATOM 324 C CB . HIS A 1 39 ? 0.322 -4.964 -11.849 1.00 80.34 39 A 1 ATOM 325 C CG . HIS A 1 39 ? 1.387 -6.005 -11.617 1.00 77.12 39 A 1 ATOM 326 N ND1 . HIS A 1 39 ? 1.982 -6.797 -12.578 1.00 68.11 39 A 1 ATOM 327 C CD2 . HIS A 1 39 ? 1.971 -6.316 -10.422 1.00 66.57 39 A 1 ATOM 328 C CE1 . HIS A 1 39 ? 2.900 -7.564 -11.971 1.00 65.86 39 A 1 ATOM 329 N NE2 . HIS A 1 39 ? 2.922 -7.308 -10.658 1.00 66.74 39 A 1 ATOM 330 N N . PRO A 1 40 ? 0.038 -1.576 -13.574 1.00 82.57 40 A 1 ATOM 331 C CA . PRO A 1 40 ? -0.905 -0.460 -13.713 1.00 80.75 40 A 1 ATOM 332 C C . PRO A 1 40 ? -2.138 -0.821 -14.547 1.00 82.58 40 A 1 ATOM 333 O O . PRO A 1 40 ? -3.237 -0.363 -14.243 1.00 83.36 40 A 1 ATOM 334 C CB . PRO A 1 40 ? -0.098 0.673 -14.348 1.00 78.92 40 A 1 ATOM 335 C CG . PRO A 1 40 ? 1.015 -0.054 -15.095 1.00 78.34 40 A 1 ATOM 336 C CD . PRO A 1 40 ? 1.313 -1.229 -14.172 1.00 83.74 40 A 1 ATOM 337 N N . ARG A 1 41 ? -2.007 -1.717 -15.531 1.00 80.14 41 A 1 ATOM 338 C CA . ARG A 1 41 ? -3.155 -2.204 -16.318 1.00 81.26 41 A 1 ATOM 339 C C . ARG A 1 41 ? -4.241 -2.844 -15.451 1.00 82.78 41 A 1 ATOM 340 O O . ARG A 1 41 ? -5.417 -2.684 -15.746 1.00 84.60 41 A 1 ATOM 341 C CB . ARG A 1 41 ? -2.702 -3.202 -17.392 1.00 83.48 41 A 1 ATOM 342 C CG . ARG A 1 41 ? -1.894 -2.530 -18.510 1.00 75.72 41 A 1 ATOM 343 C CD . ARG A 1 41 ? -1.621 -3.538 -19.629 1.00 72.36 41 A 1 ATOM 344 N NE . ARG A 1 41 ? -0.886 -2.920 -20.747 1.00 62.99 41 A 1 ATOM 345 C CZ . ARG A 1 41 ? -0.537 -3.516 -21.875 1.00 54.78 41 A 1 ATOM 346 N NH1 . ARG A 1 41 ? -0.828 -4.766 -22.119 1.00 49.95 41 A 1 ATOM 347 N NH2 . ARG A 1 41 ? 0.120 -2.858 -22.790 1.00 47.17 41 A 1 ATOM 348 N N . THR A 1 42 ? -3.855 -3.543 -14.379 1.00 86.27 42 A 1 ATOM 349 C CA . THR A 1 42 ? -4.790 -4.211 -13.468 1.00 86.51 42 A 1 ATOM 350 C C . THR A 1 42 ? -5.482 -3.220 -12.538 1.00 88.02 42 A 1 ATOM 351 O O . THR A 1 42 ? -6.673 -3.371 -12.272 1.00 87.07 42 A 1 ATOM 352 C CB . THR A 1 42 ? -4.053 -5.274 -12.641 1.00 84.64 42 A 1 ATOM 353 O OG1 . THR A 1 42 ? -3.399 -6.161 -13.522 1.00 80.96 42 A 1 ATOM 354 C CG2 . THR A 1 42 ? -4.982 -6.112 -11.768 1.00 80.34 42 A 1 ATOM 355 N N . TYR A 1 43 ? -4.760 -2.218 -12.037 1.00 87.78 43 A 1 ATOM 356 C CA . TYR A 1 43 ? -5.248 -1.364 -10.946 1.00 88.62 43 A 1 ATOM 357 C C . TYR A 1 43 ? -5.686 0.032 -11.393 1.00 90.27 43 A 1 ATOM 358 O O . TYR A 1 43 ? -6.622 0.581 -10.814 1.00 89.41 43 A 1 ATOM 359 C CB . TYR A 1 43 ? -4.181 -1.315 -9.845 1.00 88.72 43 A 1 ATOM 360 C CG . TYR A 1 43 ? -3.897 -2.688 -9.263 1.00 88.35 43 A 1 ATOM 361 C CD1 . TYR A 1 43 ? -4.885 -3.343 -8.500 1.00 84.83 43 A 1 ATOM 362 C CD2 . TYR A 1 43 ? -2.673 -3.332 -9.520 1.00 86.10 43 A 1 ATOM 363 C CE1 . TYR A 1 43 ? -4.649 -4.635 -7.996 1.00 83.25 43 A 1 ATOM 364 C CE2 . TYR A 1 43 ? -2.435 -4.626 -9.018 1.00 83.27 43 A 1 ATOM 365 C CZ . TYR A 1 43 ? -3.422 -5.278 -8.256 1.00 84.70 43 A 1 ATOM 366 O OH . TYR A 1 43 ? -3.194 -6.529 -7.773 1.00 83.00 43 A 1 ATOM 367 N N . LEU A 1 44 ? -5.088 0.582 -12.439 1.00 90.64 44 A 1 ATOM 368 C CA . LEU A 1 44 ? -5.295 1.962 -12.893 1.00 91.05 44 A 1 ATOM 369 C C . LEU A 1 44 ? -6.008 2.063 -14.247 1.00 92.05 44 A 1 ATOM 370 O O . LEU A 1 44 ? -6.414 3.152 -14.641 1.00 91.95 44 A 1 ATOM 371 C CB . LEU A 1 44 ? -3.942 2.698 -12.914 1.00 91.57 44 A 1 ATOM 372 C CG . LEU A 1 44 ? -3.157 2.649 -11.588 1.00 90.81 44 A 1 ATOM 373 C CD1 . LEU A 1 44 ? -1.830 3.385 -11.753 1.00 88.20 44 A 1 ATOM 374 C CD2 . LEU A 1 44 ? -3.925 3.282 -10.425 1.00 88.90 44 A 1 ATOM 375 N N . PHE A 1 45 ? -6.209 0.931 -14.947 1.00 92.04 45 A 1 ATOM 376 C CA . PHE A 1 45 ? -6.881 0.906 -16.243 1.00 92.13 45 A 1 ATOM 377 C C . PHE A 1 45 ? -8.043 -0.089 -16.275 1.00 92.67 45 A 1 ATOM 378 O O . PHE A 1 45 ? -8.138 -1.018 -15.469 1.00 92.19 45 A 1 ATOM 379 C CB . PHE A 1 45 ? -5.875 0.649 -17.377 1.00 91.70 45 A 1 ATOM 380 C CG . PHE A 1 45 ? -4.813 1.722 -17.532 1.00 90.49 45 A 1 ATOM 381 C CD1 . PHE A 1 45 ? -4.940 2.716 -18.524 1.00 87.30 45 A 1 ATOM 382 C CD2 . PHE A 1 45 ? -3.705 1.742 -16.670 1.00 87.07 45 A 1 ATOM 383 C CE1 . PHE A 1 45 ? -3.968 3.721 -18.649 1.00 84.82 45 A 1 ATOM 384 C CE2 . PHE A 1 45 ? -2.736 2.755 -16.790 1.00 85.11 45 A 1 ATOM 385 C CZ . PHE A 1 45 ? -2.868 3.742 -17.779 1.00 87.37 45 A 1 ATOM 386 N N . SER A 1 46 ? -8.960 0.108 -17.221 1.00 93.44 46 A 1 ATOM 387 C CA . SER A 1 46 ? -10.137 -0.735 -17.416 1.00 93.26 46 A 1 ATOM 388 C C . SER A 1 46 ? -10.621 -0.679 -18.864 1.00 93.34 46 A 1 ATOM 389 O O . SER A 1 46 ? -10.466 0.330 -19.546 1.00 93.38 46 A 1 ATOM 390 C CB . SER A 1 46 ? -11.257 -0.262 -16.483 1.00 92.68 46 A 1 ATOM 391 O OG . SER A 1 46 ? -12.367 -1.134 -16.569 1.00 88.24 46 A 1 ATOM 392 N N . TYR A 1 47 ? -11.263 -1.754 -19.325 1.00 93.25 47 A 1 ATOM 393 C CA . TYR A 1 47 ? -12.019 -1.740 -20.583 1.00 92.80 47 A 1 ATOM 394 C C . TYR A 1 47 ? -13.391 -1.062 -20.442 1.00 93.62 47 A 1 ATOM 395 O O . TYR A 1 47 ? -13.991 -0.674 -21.441 1.00 92.44 47 A 1 ATOM 396 C CB . TYR A 1 47 ? -12.155 -3.172 -21.104 1.00 92.03 47 A 1 ATOM 397 C CG . TYR A 1 47 ? -10.824 -3.816 -21.447 1.00 90.78 47 A 1 ATOM 398 C CD1 . TYR A 1 47 ? -10.057 -3.306 -22.513 1.00 87.06 47 A 1 ATOM 399 C CD2 . TYR A 1 47 ? -10.347 -4.915 -20.702 1.00 87.63 47 A 1 ATOM 400 C CE1 . TYR A 1 47 ? -8.822 -3.896 -22.843 1.00 85.38 47 A 1 ATOM 401 C CE2 . TYR A 1 47 ? -9.112 -5.509 -21.033 1.00 85.12 47 A 1 ATOM 402 C CZ . TYR A 1 47 ? -8.352 -5.000 -22.106 1.00 86.35 47 A 1 ATOM 403 O OH . TYR A 1 47 ? -7.160 -5.573 -22.436 1.00 83.64 47 A 1 ATOM 404 N N . ASP A 1 48 ? -13.863 -0.898 -19.207 1.00 94.20 48 A 1 ATOM 405 C CA . ASP A 1 48 ? -15.022 -0.079 -18.866 1.00 94.60 48 A 1 ATOM 406 C C . ASP A 1 48 ? -14.564 1.367 -18.626 1.00 94.89 48 A 1 ATOM 407 O O . ASP A 1 48 ? -13.808 1.638 -17.691 1.00 94.50 48 A 1 ATOM 408 C CB . ASP A 1 48 ? -15.718 -0.694 -17.646 1.00 94.01 48 A 1 ATOM 409 C CG . ASP A 1 48 ? -16.898 0.126 -17.123 1.00 91.70 48 A 1 ATOM 410 O OD1 . ASP A 1 48 ? -17.242 1.149 -17.758 1.00 87.68 48 A 1 ATOM 411 O OD2 . ASP A 1 48 ? -17.406 -0.280 -16.054 1.00 86.98 48 A 1 ATOM 412 N N . LYS A 1 49 ? -15.019 2.284 -19.481 1.00 94.57 49 A 1 ATOM 413 C CA . LYS A 1 49 ? -14.663 3.710 -19.442 1.00 94.60 49 A 1 ATOM 414 C C . LYS A 1 49 ? -15.164 4.430 -18.182 1.00 95.26 49 A 1 ATOM 415 O O . LYS A 1 49 ? -14.599 5.446 -17.811 1.00 94.66 49 A 1 ATOM 416 C CB . LYS A 1 49 ? -15.173 4.413 -20.714 1.00 93.08 49 A 1 ATOM 417 C CG . LYS A 1 49 ? -16.711 4.443 -20.754 1.00 86.83 49 A 1 ATOM 418 C CD . LYS A 1 49 ? -17.287 5.314 -21.867 1.00 84.08 49 A 1 ATOM 419 C CE . LYS A 1 49 ? -18.791 5.397 -21.559 1.00 73.61 49 A 1 ATOM 420 N NZ . LYS A 1 49 ? -19.492 6.412 -22.365 1.00 66.47 49 A 1 ATOM 421 N N . ASP A 1 50 ? -16.219 3.901 -17.542 1.00 94.89 50 A 1 ATOM 422 C CA . ASP A 1 50 ? -16.872 4.517 -16.381 1.00 95.25 50 A 1 ATOM 423 C C . ASP A 1 50 ? -16.351 3.916 -15.060 1.00 95.61 50 A 1 ATOM 424 O O . ASP A 1 50 ? -16.770 4.295 -13.965 1.00 94.51 50 A 1 ATOM 425 C CB . ASP A 1 50 ? -18.402 4.425 -16.559 1.00 94.81 50 A 1 ATOM 426 C CG . ASP A 1 50 ? -18.899 5.149 -17.830 1.00 92.83 50 A 1 ATOM 427 O OD1 . ASP A 1 50 ? -18.455 6.286 -18.095 1.00 88.63 50 A 1 ATOM 428 O OD2 . ASP A 1 50 ? -19.690 4.567 -18.608 1.00 88.72 50 A 1 ATOM 429 N N . LYS A 1 51 ? -15.384 2.980 -15.130 1.00 96.04 51 A 1 ATOM 430 C CA . LYS A 1 51 ? -14.792 2.339 -13.953 1.00 95.78 51 A 1 ATOM 431 C C . LYS A 1 51 ? -13.924 3.324 -13.172 1.00 96.20 51 A 1 ATOM 432 O O . LYS A 1 51 ? -12.927 3.830 -13.673 1.00 96.02 51 A 1 ATOM 433 C CB . LYS A 1 51 ? -13.991 1.103 -14.386 1.00 95.18 51 A 1 ATOM 434 C CG . LYS A 1 51 ? -13.490 0.244 -13.211 1.00 92.37 51 A 1 ATOM 435 C CD . LYS A 1 51 ? -14.642 -0.442 -12.464 1.00 87.23 51 A 1 ATOM 436 C CE . LYS A 1 51 ? -14.102 -1.346 -11.354 1.00 81.60 51 A 1 ATOM 437 N NZ . LYS A 1 51 ? -15.218 -2.046 -10.664 1.00 73.01 51 A 1 ATOM 438 N N . ALA A 1 52 ? -14.253 3.513 -11.889 1.00 96.29 52 A 1 ATOM 439 C CA . ALA A 1 52 ? -13.416 4.250 -10.947 1.00 96.28 52 A 1 ATOM 440 C C . ALA A 1 52 ? -12.406 3.332 -10.233 1.00 96.03 52 A 1 ATOM 441 O O . ALA A 1 52 ? -12.630 2.122 -10.094 1.00 95.25 52 A 1 ATOM 442 C CB . ALA A 1 52 ? -14.325 5.008 -9.973 1.00 96.01 52 A 1 ATOM 443 N N . ILE A 1 53 ? -11.304 3.913 -9.737 1.00 96.19 53 A 1 ATOM 444 C CA . ILE A 1 53 ? -10.468 3.269 -8.714 1.00 95.59 53 A 1 ATOM 445 C C . ILE A 1 53 ? -11.200 3.282 -7.369 1.00 96.04 53 A 1 ATOM 446 O O . ILE A 1 53 ? -12.075 4.121 -7.127 1.00 95.65 53 A 1 ATOM 447 C CB . ILE A 1 53 ? -9.054 3.886 -8.599 1.00 94.10 53 A 1 ATOM 448 C CG1 . ILE A 1 53 ? -9.070 5.322 -8.038 1.00 87.80 53 A 1 ATOM 449 C CG2 . ILE A 1 53 ? -8.320 3.797 -9.947 1.00 85.27 53 A 1 ATOM 450 C CD1 . ILE A 1 53 ? -7.672 5.831 -7.670 1.00 87.20 53 A 1 ATOM 451 N N . ASN A 1 54 ? -10.817 2.365 -6.464 1.00 95.62 54 A 1 ATOM 452 C CA . ASN A 1 54 ? -11.329 2.382 -5.097 1.00 94.97 54 A 1 ATOM 453 C C . ASN A 1 54 ? -10.595 3.446 -4.272 1.00 96.00 54 A 1 ATOM 454 O O . ASN A 1 54 ? -9.408 3.703 -4.467 1.00 95.48 54 A 1 ATOM 455 C CB . ASN A 1 54 ? -11.202 0.992 -4.467 1.00 93.25 54 A 1 ATOM 456 C CG . ASN A 1 54 ? -11.904 -0.085 -5.266 1.00 88.55 54 A 1 ATOM 457 O OD1 . ASN A 1 54 ? -13.085 -0.016 -5.576 1.00 81.97 54 A 1 ATOM 458 N ND2 . ASN A 1 54 ? -11.183 -1.113 -5.652 1.00 79.51 54 A 1 ATOM 459 N N . LEU A 1 55 ? -11.319 4.028 -3.311 1.00 96.39 55 A 1 ATOM 460 C CA . LEU A 1 55 ? -10.752 4.848 -2.243 1.00 96.74 55 A 1 ATOM 461 C C . LEU A 1 55 ? -10.911 4.115 -0.910 1.00 96.41 55 A 1 ATOM 462 O O . LEU A 1 55 ? -11.832 3.315 -0.737 1.00 95.43 55 A 1 ATOM 463 C CB . LEU A 1 55 ? -11.414 6.233 -2.210 1.00 97.03 55 A 1 ATOM 464 C CG . LEU A 1 55 ? -11.281 7.059 -3.501 1.00 96.74 55 A 1 ATOM 465 C CD1 . LEU A 1 55 ? -11.935 8.425 -3.291 1.00 96.09 55 A 1 ATOM 466 C CD2 . LEU A 1 55 ? -9.825 7.295 -3.919 1.00 96.07 55 A 1 ATOM 467 N N . TYR A 1 56 ? -10.023 4.411 0.044 1.00 97.14 56 A 1 ATOM 468 C CA . TYR A 1 56 ? -9.903 3.677 1.301 1.00 96.94 56 A 1 ATOM 469 C C . TYR A 1 56 ? -9.942 4.613 2.503 1.00 97.19 56 A 1 ATOM 470 O O . TYR A 1 56 ? -9.685 5.814 2.394 1.00 96.40 56 A 1 ATOM 471 C CB . TYR A 1 56 ? -8.630 2.828 1.261 1.00 96.15 56 A 1 ATOM 472 C CG . TYR A 1 56 ? -8.593 1.875 0.080 1.00 94.32 56 A 1 ATOM 473 C CD1 . TYR A 1 56 ? -9.227 0.620 0.160 1.00 90.34 56 A 1 ATOM 474 C CD2 . TYR A 1 56 ? -7.973 2.271 -1.125 1.00 91.81 56 A 1 ATOM 475 C CE1 . TYR A 1 56 ? -9.233 -0.242 -0.955 1.00 88.34 56 A 1 ATOM 476 C CE2 . TYR A 1 56 ? -7.981 1.413 -2.241 1.00 88.78 56 A 1 ATOM 477 C CZ . TYR A 1 56 ? -8.609 0.155 -2.155 1.00 88.48 56 A 1 ATOM 478 O OH . TYR A 1 56 ? -8.620 -0.680 -3.231 1.00 85.02 56 A 1 ATOM 479 N N . ASN A 1 57 ? -10.284 4.047 3.664 1.00 93.72 57 A 1 ATOM 480 C CA . ASN A 1 57 ? -10.277 4.740 4.946 1.00 93.88 57 A 1 ATOM 481 C C . ASN A 1 57 ? -9.963 3.757 6.078 1.00 93.44 57 A 1 ATOM 482 O O . ASN A 1 57 ? -10.805 2.947 6.450 1.00 90.47 57 A 1 ATOM 483 C CB . ASN A 1 57 ? -11.624 5.443 5.165 1.00 92.26 57 A 1 ATOM 484 C CG . ASN A 1 57 ? -11.626 6.285 6.435 1.00 92.29 57 A 1 ATOM 485 O OD1 . ASN A 1 57 ? -10.645 6.397 7.152 1.00 88.43 57 A 1 ATOM 486 N ND2 . ASN A 1 57 ? -12.725 6.926 6.746 1.00 86.52 57 A 1 ATOM 487 N N . THR A 1 58 ? -8.771 3.864 6.649 1.00 92.53 58 A 1 ATOM 488 C CA . THR A 1 58 ? -8.350 3.175 7.882 1.00 91.49 58 A 1 ATOM 489 C C . THR A 1 58 ? -7.869 4.171 8.939 1.00 91.26 58 A 1 ATOM 490 O O . THR A 1 58 ? -7.137 3.821 9.860 1.00 90.99 58 A 1 ATOM 491 C CB . THR A 1 58 ? -7.274 2.117 7.603 1.00 92.25 58 A 1 ATOM 492 O OG1 . THR A 1 58 ? -6.142 2.780 7.111 1.00 90.53 58 A 1 ATOM 493 C CG2 . THR A 1 58 ? -7.727 1.061 6.594 1.00 89.23 58 A 1 ATOM 494 N N . THR A 1 59 ? -8.278 5.449 8.821 1.00 92.05 59 A 1 ATOM 495 C CA . THR A 1 59 ? -7.816 6.526 9.715 1.00 91.19 59 A 1 ATOM 496 C C . THR A 1 59 ? -8.275 6.348 11.161 1.00 91.18 59 A 1 ATOM 497 O O . THR A 1 59 ? -7.627 6.859 12.067 1.00 90.63 59 A 1 ATOM 498 C CB . THR A 1 59 ? -8.258 7.911 9.224 1.00 91.48 59 A 1 ATOM 499 O OG1 . THR A 1 59 ? -9.656 7.963 9.046 1.00 89.20 59 A 1 ATOM 500 C CG2 . THR A 1 59 ? -7.593 8.288 7.901 1.00 87.91 59 A 1 ATOM 501 N N . ASN A 1 60 ? -9.340 5.563 11.395 1.00 93.17 60 A 1 ATOM 502 C CA . ASN A 1 60 ? -9.762 5.146 12.730 1.00 90.89 60 A 1 ATOM 503 C C . ASN A 1 60 ? -8.752 4.213 13.428 1.00 92.00 60 A 1 ATOM 504 O O . ASN A 1 60 ? -8.800 4.086 14.644 1.00 89.92 60 A 1 ATOM 505 C CB . ASN A 1 60 ? -11.143 4.472 12.621 1.00 89.47 60 A 1 ATOM 506 C CG . ASN A 1 60 ? -11.105 3.163 11.845 1.00 81.71 60 A 1 ATOM 507 O OD1 . ASN A 1 60 ? -10.595 3.078 10.742 1.00 74.95 60 A 1 ATOM 508 N ND2 . ASN A 1 60 ? -11.634 2.098 12.399 1.00 77.91 60 A 1 ATOM 509 N N . VAL A 1 61 ? -7.855 3.557 12.673 1.00 93.21 61 A 1 ATOM 510 C CA . VAL A 1 61 ? -6.835 2.633 13.193 1.00 92.75 61 A 1 ATOM 511 C C . VAL A 1 61 ? -5.441 3.267 13.158 1.00 93.36 61 A 1 ATOM 512 O O . VAL A 1 61 ? -4.721 3.229 14.146 1.00 91.98 61 A 1 ATOM 513 C CB . VAL A 1 61 ? -6.847 1.304 12.410 1.00 92.07 61 A 1 ATOM 514 C CG1 . VAL A 1 61 ? -5.849 0.301 12.993 1.00 88.52 61 A 1 ATOM 515 C CG2 . VAL A 1 61 ? -8.230 0.642 12.416 1.00 88.90 61 A 1 ATOM 516 N N . LEU A 1 62 ? -5.069 3.873 12.030 1.00 93.64 62 A 1 ATOM 517 C CA . LEU A 1 62 ? -3.709 4.376 11.771 1.00 93.63 62 A 1 ATOM 518 C C . LEU A 1 62 ? -3.608 5.910 11.744 1.00 93.67 62 A 1 ATOM 519 O O . LEU A 1 62 ? -2.550 6.455 11.418 1.00 92.05 62 A 1 ATOM 520 C CB . LEU A 1 62 ? -3.202 3.763 10.454 1.00 93.74 62 A 1 ATOM 521 C CG . LEU A 1 62 ? -2.971 2.242 10.483 1.00 93.07 62 A 1 ATOM 522 C CD1 . LEU A 1 62 ? -2.619 1.756 9.077 1.00 90.82 62 A 1 ATOM 523 C CD2 . LEU A 1 62 ? -1.827 1.861 11.420 1.00 91.20 62 A 1 ATOM 524 N N . GLY A 1 63 ? -4.696 6.625 12.032 1.00 94.47 63 A 1 ATOM 525 C CA . GLY A 1 63 ? -4.751 8.072 11.841 1.00 94.52 63 A 1 ATOM 526 C C . GLY A 1 63 ? -4.394 8.464 10.400 1.00 95.79 63 A 1 ATOM 527 O O . GLY A 1 63 ? -4.601 7.701 9.453 1.00 95.14 63 A 1 ATOM 528 N N . ASN A 1 64 ? -3.829 9.659 10.232 1.00 95.96 64 A 1 ATOM 529 C CA . ASN A 1 64 ? -3.403 10.169 8.924 1.00 95.73 64 A 1 ATOM 530 C C . ASN A 1 64 ? -1.946 9.817 8.561 1.00 96.22 64 A 1 ATOM 531 O O . ASN A 1 64 ? -1.444 10.288 7.541 1.00 94.67 64 A 1 ATOM 532 C CB . ASN A 1 64 ? -3.668 11.683 8.874 1.00 93.98 64 A 1 ATOM 533 C CG . ASN A 1 64 ? -5.156 12.005 8.841 1.00 86.54 64 A 1 ATOM 534 O OD1 . ASN A 1 64 ? -5.965 11.294 8.279 1.00 76.50 64 A 1 ATOM 535 N ND2 . ASN A 1 64 ? -5.565 13.098 9.436 1.00 76.24 64 A 1 ATOM 536 N N . SER A 1 65 ? -1.261 9.000 9.372 1.00 95.24 65 A 1 ATOM 537 C CA . SER A 1 65 ? 0.144 8.649 9.152 1.00 95.15 65 A 1 ATOM 538 C C . SER A 1 65 ? 0.348 7.998 7.783 1.00 96.21 65 A 1 ATOM 539 O O . SER A 1 65 ? -0.332 7.039 7.431 1.00 95.49 65 A 1 ATOM 540 C CB . SER A 1 65 ? 0.641 7.714 10.258 1.00 93.61 65 A 1 ATOM 541 O OG . SER A 1 65 ? 0.555 8.382 11.504 1.00 81.27 65 A 1 ATOM 542 N N . GLY A 1 66 ? 1.270 8.533 6.990 1.00 95.86 66 A 1 ATOM 543 C CA . GLY A 1 66 ? 1.566 8.042 5.641 1.00 96.18 66 A 1 ATOM 544 C C . GLY A 1 66 ? 0.581 8.465 4.544 1.00 97.01 66 A 1 ATOM 545 O O . GLY A 1 66 ? 0.787 8.102 3.390 1.00 96.44 66 A 1 ATOM 546 N N . ILE A 1 67 ? -0.464 9.248 4.858 1.00 97.07 67 A 1 ATOM 547 C CA . ILE A 1 67 ? -1.365 9.837 3.858 1.00 97.45 67 A 1 ATOM 548 C C . ILE A 1 67 ? -0.871 11.249 3.532 1.00 97.09 67 A 1 ATOM 549 O O . ILE A 1 67 ? -0.780 12.103 4.413 1.00 96.38 67 A 1 ATOM 550 C CB . ILE A 1 67 ? -2.831 9.853 4.336 1.00 97.64 67 A 1 ATOM 551 C CG1 . ILE A 1 67 ? -3.317 8.437 4.728 1.00 96.69 67 A 1 ATOM 552 C CG2 . ILE A 1 67 ? -3.740 10.445 3.233 1.00 96.63 67 A 1 ATOM 553 C CD1 . ILE A 1 67 ? -4.646 8.452 5.487 1.00 93.58 67 A 1 ATOM 554 N N . LYS A 1 68 ? -0.586 11.517 2.255 1.00 97.32 68 A 1 ATOM 555 C CA . LYS A 1 68 ? -0.158 12.839 1.780 1.00 96.86 68 A 1 ATOM 556 C C . LYS A 1 68 ? -1.140 13.396 0.756 1.00 97.73 68 A 1 ATOM 557 O O . LYS A 1 68 ? -1.686 12.659 -0.055 1.00 97.39 68 A 1 ATOM 558 C CB . LYS A 1 68 ? 1.258 12.761 1.192 1.00 94.09 68 A 1 ATOM 559 C CG . LYS A 1 68 ? 2.365 12.474 2.222 1.00 81.83 68 A 1 ATOM 560 C CD . LYS A 1 68 ? 3.728 12.546 1.503 1.00 81.42 68 A 1 ATOM 561 C CE . LYS A 1 68 ? 4.953 12.318 2.384 1.00 70.79 68 A 1 ATOM 562 N NZ . LYS A 1 68 ? 6.204 12.456 1.579 1.00 63.78 68 A 1 ATOM 563 N N . LYS A 1 69 ? -1.309 14.723 0.766 1.00 97.40 69 A 1 ATOM 564 C CA . LYS A 1 69 ? -1.903 15.449 -0.356 1.00 97.51 69 A 1 ATOM 565 C C . LYS A 1 69 ? -0.768 15.850 -1.294 1.00 97.19 69 A 1 ATOM 566 O O . LYS A 1 69 ? 0.097 16.623 -0.892 1.00 96.29 69 A 1 ATOM 567 C CB . LYS A 1 69 ? -2.683 16.663 0.154 1.00 97.48 69 A 1 ATOM 568 C CG . LYS A 1 69 ? -3.612 17.217 -0.932 1.00 96.45 69 A 1 ATOM 569 C CD . LYS A 1 69 ? -4.218 18.557 -0.494 1.00 94.80 69 A 1 ATOM 570 C CE . LYS A 1 69 ? -5.257 18.993 -1.525 1.00 89.16 69 A 1 ATOM 571 N NZ . LYS A 1 69 ? -5.330 20.459 -1.695 1.00 84.00 69 A 1 ATOM 572 N N . ARG A 1 70 ? -0.740 15.317 -2.511 1.00 96.79 70 A 1 ATOM 573 C CA . ARG A 1 70 ? 0.314 15.613 -3.496 1.00 96.10 70 A 1 ATOM 574 C C . ARG A 1 70 ? -0.211 15.561 -4.927 1.00 96.85 70 A 1 ATOM 575 O O . ARG A 1 70 ? -1.268 14.995 -5.189 1.00 96.54 70 A 1 ATOM 576 C CB . ARG A 1 70 ? 1.525 14.680 -3.293 1.00 94.05 70 A 1 ATOM 577 C CG . ARG A 1 70 ? 1.253 13.204 -3.648 1.00 92.78 70 A 1 ATOM 578 C CD . ARG A 1 70 ? 2.539 12.383 -3.503 1.00 92.18 70 A 1 ATOM 579 N NE . ARG A 1 70 ? 2.343 10.969 -3.863 1.00 90.27 70 A 1 ATOM 580 C CZ . ARG A 1 70 ? 2.627 10.379 -5.017 1.00 91.57 70 A 1 ATOM 581 N NH1 . ARG A 1 70 ? 3.055 11.028 -6.059 1.00 84.49 70 A 1 ATOM 582 N NH2 . ARG A 1 70 ? 2.490 9.091 -5.140 1.00 85.03 70 A 1 ATOM 583 N N . ILE A 1 71 ? 0.556 16.133 -5.834 1.00 95.34 71 A 1 ATOM 584 C CA . ILE A 1 71 ? 0.328 15.966 -7.270 1.00 94.81 71 A 1 ATOM 585 C C . ILE A 1 71 ? 0.878 14.598 -7.687 1.00 94.42 71 A 1 ATOM 586 O O . ILE A 1 71 ? 1.988 14.228 -7.316 1.00 93.35 71 A 1 ATOM 587 C CB . ILE A 1 71 ? 0.932 17.146 -8.065 1.00 94.78 71 A 1 ATOM 588 C CG1 . ILE A 1 71 ? 0.249 18.471 -7.637 1.00 92.83 71 A 1 ATOM 589 C CG2 . ILE A 1 71 ? 0.772 16.918 -9.579 1.00 92.78 71 A 1 ATOM 590 C CD1 . ILE A 1 71 ? 0.876 19.736 -8.233 1.00 85.42 71 A 1 ATOM 591 N N . ILE A 1 72 ? 0.090 13.845 -8.442 1.00 94.92 72 A 1 ATOM 592 C CA . ILE A 1 72 ? 0.525 12.666 -9.192 1.00 94.39 72 A 1 ATOM 593 C C . ILE A 1 72 ? 0.570 13.030 -10.677 1.00 93.97 72 A 1 ATOM 594 O O . ILE A 1 72 ? -0.256 13.817 -11.144 1.00 93.33 72 A 1 ATOM 595 C CB . ILE A 1 72 ? -0.363 11.431 -8.903 1.00 94.80 72 A 1 ATOM 596 C CG1 . ILE A 1 72 ? -1.821 11.599 -9.397 1.00 94.10 72 A 1 ATOM 597 C CG2 . ILE A 1 72 ? -0.321 11.099 -7.398 1.00 92.88 72 A 1 ATOM 598 C CD1 . ILE A 1 72 ? -2.674 10.330 -9.309 1.00 93.17 72 A 1 ATOM 599 N N . ASP A 1 73 ? 1.506 12.447 -11.415 1.00 93.38 73 A 1 ATOM 600 C CA . ASP A 1 73 ? 1.620 12.623 -12.872 1.00 91.39 73 A 1 ATOM 601 C C . ASP A 1 73 ? 1.145 11.398 -13.662 1.00 91.83 73 A 1 ATOM 602 O O . ASP A 1 73 ? 1.045 11.446 -14.885 1.00 88.57 73 A 1 ATOM 603 C CB . ASP A 1 73 ? 3.068 13.002 -13.225 1.00 89.06 73 A 1 ATOM 604 C CG . ASP A 1 73 ? 3.466 14.397 -12.720 1.00 81.77 73 A 1 ATOM 605 O OD1 . ASP A 1 73 ? 2.721 15.372 -13.008 1.00 77.25 73 A 1 ATOM 606 O OD2 . ASP A 1 73 ? 4.536 14.509 -12.091 1.00 76.37 73 A 1 ATOM 607 N N . TYR A 1 74 ? 0.816 10.284 -12.973 1.00 89.65 74 A 1 ATOM 608 C CA . TYR A 1 74 ? 0.361 9.031 -13.577 1.00 89.44 74 A 1 ATOM 609 C C . TYR A 1 74 ? -0.821 8.444 -12.799 1.00 89.63 74 A 1 ATOM 610 O O . TYR A 1 74 ? -0.787 8.450 -11.571 1.00 87.80 74 A 1 ATOM 611 C CB . TYR A 1 74 ? 1.536 8.047 -13.615 1.00 88.54 74 A 1 ATOM 612 C CG . TYR A 1 74 ? 1.214 6.758 -14.344 1.00 86.93 74 A 1 ATOM 613 C CD1 . TYR A 1 74 ? 0.748 5.638 -13.626 1.00 82.42 74 A 1 ATOM 614 C CD2 . TYR A 1 74 ? 1.344 6.692 -15.746 1.00 82.35 74 A 1 ATOM 615 C CE1 . TYR A 1 74 ? 0.421 4.453 -14.310 1.00 79.24 74 A 1 ATOM 616 C CE2 . TYR A 1 74 ? 1.020 5.508 -16.432 1.00 80.21 74 A 1 ATOM 617 C CZ . TYR A 1 74 ? 0.558 4.387 -15.716 1.00 83.13 74 A 1 ATOM 618 O OH . TYR A 1 74 ? 0.250 3.245 -16.380 1.00 81.19 74 A 1 ATOM 619 N N . PRO A 1 75 ? -1.865 7.897 -13.473 1.00 89.87 75 A 1 ATOM 620 C CA . PRO A 1 75 ? -2.014 7.819 -14.935 1.00 88.58 75 A 1 ATOM 621 C C . PRO A 1 75 ? -2.300 9.175 -15.603 1.00 89.07 75 A 1 ATOM 622 O O . PRO A 1 75 ? -2.028 9.347 -16.781 1.00 86.83 75 A 1 ATOM 623 C CB . PRO A 1 75 ? -3.157 6.824 -15.156 1.00 88.14 75 A 1 ATOM 624 C CG . PRO A 1 75 ? -4.034 7.023 -13.923 1.00 86.67 75 A 1 ATOM 625 C CD . PRO A 1 75 ? -3.021 7.300 -12.819 1.00 88.08 75 A 1 ATOM 626 N N . SER A 1 76 ? -2.805 10.149 -14.832 1.00 89.53 76 A 1 ATOM 627 C CA . SER A 1 76 ? -3.034 11.523 -15.289 1.00 90.42 76 A 1 ATOM 628 C C . SER A 1 76 ? -2.647 12.533 -14.211 1.00 92.22 76 A 1 ATOM 629 O O . SER A 1 76 ? -2.741 12.250 -13.013 1.00 91.49 76 A 1 ATOM 630 C CB . SER A 1 76 ? -4.495 11.716 -15.716 1.00 88.16 76 A 1 ATOM 631 O OG . SER A 1 76 ? -5.395 11.417 -14.664 1.00 84.12 76 A 1 ATOM 632 N N . LYS A 1 77 ? -2.219 13.728 -14.619 1.00 91.83 77 A 1 ATOM 633 C CA . LYS A 1 77 ? -1.763 14.768 -13.691 1.00 93.01 77 A 1 ATOM 634 C C . LYS A 1 77 ? -2.919 15.341 -12.875 1.00 93.24 77 A 1 ATOM 635 O O . LYS A 1 77 ? -3.839 15.943 -13.427 1.00 91.71 77 A 1 ATOM 636 C CB . LYS A 1 77 ? -1.003 15.858 -14.450 1.00 92.83 77 A 1 ATOM 637 C CG . LYS A 1 77 ? -0.381 16.870 -13.473 1.00 92.21 77 A 1 ATOM 638 C CD . LYS A 1 77 ? 0.583 17.809 -14.202 1.00 89.44 77 A 1 ATOM 639 C CE . LYS A 1 77 ? 1.297 18.686 -13.172 1.00 84.28 77 A 1 ATOM 640 N NZ . LYS A 1 77 ? 2.475 19.359 -13.758 1.00 77.83 77 A 1 ATOM 641 N N . ARG A 1 78 ? -2.843 15.211 -11.538 1.00 95.38 78 A 1 ATOM 642 C CA . ARG A 1 78 ? -3.828 15.800 -10.623 1.00 95.15 78 A 1 ATOM 643 C C . ARG A 1 78 ? -3.351 15.810 -9.172 1.00 96.78 78 A 1 ATOM 644 O O . ARG A 1 78 ? -2.488 15.034 -8.784 1.00 95.80 78 A 1 ATOM 645 C CB . ARG A 1 78 ? -5.156 15.054 -10.751 1.00 90.75 78 A 1 ATOM 646 C CG . ARG A 1 78 ? -5.083 13.579 -10.328 1.00 82.35 78 A 1 ATOM 647 C CD . ARG A 1 78 ? -6.391 12.859 -10.666 1.00 83.72 78 A 1 ATOM 648 N NE . ARG A 1 78 ? -7.553 13.564 -10.077 1.00 77.74 78 A 1 ATOM 649 C CZ . ARG A 1 78 ? -8.811 13.376 -10.412 1.00 72.86 78 A 1 ATOM 650 N NH1 . ARG A 1 78 ? -9.165 12.487 -11.289 1.00 66.41 78 A 1 ATOM 651 N NH2 . ARG A 1 78 ? -9.750 14.102 -9.867 1.00 62.86 78 A 1 ATOM 652 N N . GLU A 1 79 ? -3.978 16.654 -8.348 1.00 96.05 79 A 1 ATOM 653 C CA . GLU A 1 79 ? -3.779 16.656 -6.900 1.00 96.80 79 A 1 ATOM 654 C C . GLU A 1 79 ? -4.721 15.642 -6.231 1.00 96.94 79 A 1 ATOM 655 O O . GLU A 1 79 ? -5.925 15.635 -6.497 1.00 96.44 79 A 1 ATOM 656 C CB . GLU A 1 79 ? -3.977 18.083 -6.369 1.00 96.62 79 A 1 ATOM 657 C CG . GLU A 1 79 ? -3.482 18.225 -4.935 1.00 94.09 79 A 1 ATOM 658 C CD . GLU A 1 79 ? -3.770 19.609 -4.341 1.00 93.55 79 A 1 ATOM 659 O OE1 . GLU A 1 79 ? -2.881 20.174 -3.678 1.00 87.21 79 A 1 ATOM 660 O OE2 . GLU A 1 79 ? -4.943 20.046 -4.376 1.00 88.72 79 A 1 ATOM 661 N N . VAL A 1 80 ? -4.176 14.773 -5.369 1.00 97.43 80 A 1 ATOM 662 C CA . VAL A 1 80 ? -4.903 13.710 -4.662 1.00 97.57 80 A 1 ATOM 663 C C . VAL A 1 80 ? -4.384 13.527 -3.239 1.00 97.97 80 A 1 ATOM 664 O O . VAL A 1 80 ? -3.233 13.839 -2.939 1.00 97.89 80 A 1 ATOM 665 C CB . VAL A 1 80 ? -4.823 12.360 -5.407 1.00 97.22 80 A 1 ATOM 666 C CG1 . VAL A 1 80 ? -5.486 12.428 -6.786 1.00 95.59 80 A 1 ATOM 667 C CG2 . VAL A 1 80 ? -3.386 11.841 -5.576 1.00 95.20 80 A 1 ATOM 668 N N . TYR A 1 81 ? -5.228 12.958 -2.363 1.00 97.52 81 A 1 ATOM 669 C CA . TYR A 1 81 ? -4.772 12.310 -1.137 1.00 97.77 81 A 1 ATOM 670 C C . TYR A 1 81 ? -4.407 10.858 -1.458 1.00 97.87 81 A 1 ATOM 671 O O . TYR A 1 81 ? -5.232 10.115 -2.000 1.00 97.71 81 A 1 ATOM 672 C CB . TYR A 1 81 ? -5.832 12.387 -0.040 1.00 97.97 81 A 1 ATOM 673 C CG . TYR A 1 81 ? -5.990 13.762 0.570 1.00 97.98 81 A 1 ATOM 674 C CD1 . TYR A 1 81 ? -5.371 14.062 1.801 1.00 96.96 81 A 1 ATOM 675 C CD2 . TYR A 1 81 ? -6.757 14.746 -0.089 1.00 97.14 81 A 1 ATOM 676 C CE1 . TYR A 1 81 ? -5.530 15.334 2.380 1.00 96.67 81 A 1 ATOM 677 C CE2 . TYR A 1 81 ? -6.910 16.019 0.480 1.00 96.88 81 A 1 ATOM 678 C CZ . TYR A 1 81 ? -6.302 16.313 1.721 1.00 97.32 81 A 1 ATOM 679 O OH . TYR A 1 81 ? -6.462 17.545 2.279 1.00 96.52 81 A 1 ATOM 680 N N . ILE A 1 82 ? -3.181 10.460 -1.138 1.00 97.94 82 A 1 ATOM 681 C CA . ILE A 1 82 ? -2.635 9.138 -1.456 1.00 97.97 82 A 1 ATOM 682 C C . ILE A 1 82 ? -1.735 8.647 -0.320 1.00 97.94 82 A 1 ATOM 683 O O . ILE A 1 82 ? -1.000 9.428 0.289 1.00 97.53 82 A 1 ATOM 684 C CB . ILE A 1 82 ? -1.934 9.169 -2.835 1.00 97.60 82 A 1 ATOM 685 C CG1 . ILE A 1 82 ? -1.454 7.762 -3.253 1.00 96.66 82 A 1 ATOM 686 C CG2 . ILE A 1 82 ? -0.789 10.194 -2.878 1.00 96.56 82 A 1 ATOM 687 C CD1 . ILE A 1 82 ? -1.015 7.671 -4.720 1.00 95.31 82 A 1 ATOM 688 N N . ALA A 1 83 ? -1.821 7.352 -0.034 1.00 97.75 83 A 1 ATOM 689 C CA . ALA A 1 83 ? -0.924 6.659 0.875 1.00 97.64 83 A 1 ATOM 690 C C . ALA A 1 83 ? 0.490 6.558 0.274 1.00 97.28 83 A 1 ATOM 691 O O . ALA A 1 83 ? 0.638 6.331 -0.931 1.00 96.89 83 A 1 ATOM 692 C CB . ALA A 1 83 ? -1.515 5.277 1.166 1.00 97.66 83 A 1 ATOM 693 N N . ASN A 1 84 ? 1.526 6.679 1.115 1.00 97.02 84 A 1 ATOM 694 C CA . ASN A 1 84 ? 2.862 6.197 0.763 1.00 96.59 84 A 1 ATOM 695 C C . ASN A 1 84 ? 2.867 4.653 0.705 1.00 96.84 84 A 1 ATOM 696 O O . ASN A 1 84 ? 1.909 4.008 1.143 1.00 96.78 84 A 1 ATOM 697 C CB . ASN A 1 84 ? 3.928 6.810 1.700 1.00 96.19 84 A 1 ATOM 698 C CG . ASN A 1 84 ? 3.919 6.306 3.136 1.00 95.88 84 A 1 ATOM 699 O OD1 . ASN A 1 84 ? 3.116 5.487 3.542 1.00 94.17 84 A 1 ATOM 700 N ND2 . ASN A 1 84 ? 4.829 6.777 3.959 1.00 93.19 84 A 1 ATOM 701 N N . PHE A 1 85 ? 3.924 4.047 0.173 1.00 95.92 85 A 1 ATOM 702 C CA . PHE A 1 85 ? 3.957 2.592 -0.032 1.00 95.89 85 A 1 ATOM 703 C C . PHE A 1 85 ? 3.825 1.783 1.278 1.00 96.10 85 A 1 ATOM 704 O O . PHE A 1 85 ? 2.956 0.905 1.325 1.00 96.00 85 A 1 ATOM 705 C CB . PHE A 1 85 ? 5.197 2.196 -0.843 1.00 95.56 85 A 1 ATOM 706 C CG . PHE A 1 85 ? 5.363 2.871 -2.195 1.00 95.46 85 A 1 ATOM 707 C CD1 . PHE A 1 85 ? 4.251 3.172 -3.008 1.00 93.90 85 A 1 ATOM 708 C CD2 . PHE A 1 85 ? 6.662 3.169 -2.661 1.00 93.93 85 A 1 ATOM 709 C CE1 . PHE A 1 85 ? 4.434 3.773 -4.267 1.00 93.25 85 A 1 ATOM 710 C CE2 . PHE A 1 85 ? 6.843 3.762 -3.919 1.00 93.16 85 A 1 ATOM 711 C CZ . PHE A 1 85 ? 5.730 4.067 -4.723 1.00 93.50 85 A 1 ATOM 712 N N . PRO A 1 86 ? 4.525 2.112 2.384 1.00 96.69 86 A 1 ATOM 713 C CA . PRO A 1 86 ? 4.318 1.431 3.662 1.00 96.81 86 A 1 ATOM 714 C C . PRO A 1 86 ? 2.875 1.515 4.170 1.00 97.02 86 A 1 ATOM 715 O O . PRO A 1 86 ? 2.294 0.517 4.598 1.00 96.87 86 A 1 ATOM 716 C CB . PRO A 1 86 ? 5.284 2.098 4.644 1.00 96.43 86 A 1 ATOM 717 C CG . PRO A 1 86 ? 6.402 2.613 3.750 1.00 94.95 86 A 1 ATOM 718 C CD . PRO A 1 86 ? 5.666 3.020 2.484 1.00 96.47 86 A 1 ATOM 719 N N . ARG A 1 87 ? 2.241 2.696 4.072 1.00 97.23 87 A 1 ATOM 720 C CA . ARG A 1 87 ? 0.829 2.861 4.442 1.00 97.56 87 A 1 ATOM 721 C C . ARG A 1 87 ? -0.095 2.043 3.538 1.00 97.69 87 A 1 ATOM 722 O O . ARG A 1 87 ? -1.055 1.463 4.030 1.00 97.29 87 A 1 ATOM 723 C CB . ARG A 1 87 ? 0.465 4.351 4.443 1.00 97.11 87 A 1 ATOM 724 C CG . ARG A 1 87 ? -1.019 4.627 4.766 1.00 95.76 87 A 1 ATOM 725 C CD . ARG A 1 87 ? -1.455 3.977 6.080 1.00 94.94 87 A 1 ATOM 726 N NE . ARG A 1 87 ? -2.866 4.255 6.348 1.00 93.60 87 A 1 ATOM 727 C CZ . ARG A 1 87 ? -3.360 5.140 7.191 1.00 95.07 87 A 1 ATOM 728 N NH1 . ARG A 1 87 ? -2.615 5.959 7.875 1.00 89.17 87 A 1 ATOM 729 N NH2 . ARG A 1 87 ? -4.641 5.216 7.356 1.00 89.67 87 A 1 ATOM 730 N N . ALA A 1 88 ? 0.185 1.958 2.244 1.00 96.56 88 A 1 ATOM 731 C CA . ALA A 1 88 ? -0.595 1.157 1.304 1.00 96.50 88 A 1 ATOM 732 C C . ALA A 1 88 ? -0.553 -0.348 1.640 1.00 96.42 88 A 1 ATOM 733 O O . ALA A 1 88 ? -1.591 -1.015 1.573 1.00 96.16 88 A 1 ATOM 734 C CB . ALA A 1 88 ? -0.093 1.455 -0.112 1.00 96.57 88 A 1 ATOM 735 N N . ILE A 1 89 ? 0.611 -0.875 2.066 1.00 96.33 89 A 1 ATOM 736 C CA . ILE A 1 89 ? 0.730 -2.254 2.571 1.00 96.25 89 A 1 ATOM 737 C C . ILE A 1 89 ? 0.006 -2.411 3.913 1.00 96.33 89 A 1 ATOM 738 O O . ILE A 1 89 ? -0.765 -3.358 4.069 1.00 96.25 89 A 1 ATOM 739 C CB . ILE A 1 89 ? 2.207 -2.701 2.654 1.00 95.95 89 A 1 ATOM 740 C CG1 . ILE A 1 89 ? 2.877 -2.783 1.260 1.00 94.69 89 A 1 ATOM 741 C CG2 . ILE A 1 89 ? 2.342 -4.054 3.375 1.00 95.05 89 A 1 ATOM 742 C CD1 . ILE A 1 89 ? 2.295 -3.821 0.289 1.00 90.17 89 A 1 ATOM 743 N N . ALA A 1 90 ? 0.146 -1.476 4.855 1.00 96.86 90 A 1 ATOM 744 C CA . ALA A 1 90 ? -0.599 -1.523 6.120 1.00 96.86 90 A 1 ATOM 745 C C . ALA A 1 90 ? -2.124 -1.562 5.887 1.00 96.70 90 A 1 ATOM 746 O O . ALA A 1 90 ? -2.834 -2.366 6.494 1.00 96.42 90 A 1 ATOM 747 C CB . ALA A 1 90 ? -0.179 -0.326 6.984 1.00 96.93 90 A 1 ATOM 748 N N . ASP A 1 91 ? -2.637 -0.762 4.951 1.00 97.31 91 A 1 ATOM 749 C CA . ASP A 1 91 ? -4.049 -0.779 4.558 1.00 97.20 91 A 1 ATOM 750 C C . ASP A 1 91 ? -4.457 -2.114 3.907 1.00 96.84 91 A 1 ATOM 751 O O . ASP A 1 91 ? -5.567 -2.599 4.150 1.00 96.24 91 A 1 ATOM 752 C CB . ASP A 1 91 ? -4.341 0.393 3.602 1.00 97.36 91 A 1 ATOM 753 C CG . ASP A 1 91 ? -4.389 1.770 4.275 1.00 97.08 91 A 1 ATOM 754 O OD1 . ASP A 1 91 ? -4.537 1.850 5.513 1.00 95.30 91 A 1 ATOM 755 O OD2 . ASP A 1 91 ? -4.379 2.785 3.547 1.00 95.49 91 A 1 ATOM 756 N N . LEU A 1 92 ? -3.576 -2.744 3.110 1.00 95.97 92 A 1 ATOM 757 C CA . LEU A 1 92 ? -3.799 -4.099 2.589 1.00 95.38 92 A 1 ATOM 758 C C . LEU A 1 92 ? -3.914 -5.107 3.730 1.00 95.34 92 A 1 ATOM 759 O O . LEU A 1 92 ? -4.918 -5.815 3.795 1.00 94.75 92 A 1 ATOM 760 C CB . LEU A 1 92 ? -2.682 -4.520 1.608 1.00 95.16 92 A 1 ATOM 761 C CG . LEU A 1 92 ? -2.841 -3.949 0.191 1.00 93.72 92 A 1 ATOM 762 C CD1 . LEU A 1 92 ? -1.547 -4.097 -0.601 1.00 92.67 92 A 1 ATOM 763 C CD2 . LEU A 1 92 ? -3.936 -4.688 -0.583 1.00 92.96 92 A 1 ATOM 764 N N . VAL A 1 93 ? -2.960 -5.121 4.669 1.00 96.13 93 A 1 ATOM 765 C CA . VAL A 1 93 ? -2.981 -6.015 5.844 1.00 95.78 93 A 1 ATOM 766 C C . VAL A 1 93 ? -4.297 -5.872 6.617 1.00 95.29 93 A 1 ATOM 767 O O . VAL A 1 93 ? -4.920 -6.871 6.971 1.00 94.48 93 A 1 ATOM 768 C CB . VAL A 1 93 ? -1.766 -5.747 6.760 1.00 95.85 93 A 1 ATOM 769 C CG1 . VAL A 1 93 ? -1.831 -6.548 8.067 1.00 94.84 93 A 1 ATOM 770 C CG2 . VAL A 1 93 ? -0.457 -6.129 6.061 1.00 94.90 93 A 1 ATOM 771 N N . LEU A 1 94 ? -4.783 -4.645 6.817 1.00 96.27 94 A 1 ATOM 772 C CA . LEU A 1 94 ? -6.017 -4.375 7.562 1.00 95.70 94 A 1 ATOM 773 C C . LEU A 1 94 ? -7.300 -4.766 6.815 1.00 95.13 94 A 1 ATOM 774 O O . LEU A 1 94 ? -8.289 -5.131 7.451 1.00 93.73 94 A 1 ATOM 775 C CB . LEU A 1 94 ? -6.052 -2.884 7.935 1.00 95.65 94 A 1 ATOM 776 C CG . LEU A 1 94 ? -5.046 -2.495 9.030 1.00 94.93 94 A 1 ATOM 777 C CD1 . LEU A 1 94 ? -5.043 -0.974 9.183 1.00 93.67 94 A 1 ATOM 778 C CD2 . LEU A 1 94 ? -5.412 -3.123 10.379 1.00 93.89 94 A 1 ATOM 779 N N . THR A 1 95 ? -7.324 -4.669 5.485 1.00 95.26 95 A 1 ATOM 780 C CA . THR A 1 95 ? -8.588 -4.683 4.720 1.00 94.40 95 A 1 ATOM 781 C C . THR A 1 95 ? -8.730 -5.812 3.701 1.00 93.84 95 A 1 ATOM 782 O O . THR A 1 95 ? -9.831 -6.025 3.183 1.00 92.41 95 A 1 ATOM 783 C CB . THR A 1 95 ? -8.838 -3.341 4.024 1.00 94.33 95 A 1 ATOM 784 O OG1 . THR A 1 95 ? -7.841 -3.087 3.054 1.00 93.21 95 A 1 ATOM 785 C CG2 . THR A 1 95 ? -8.867 -2.152 4.985 1.00 92.17 95 A 1 ATOM 786 N N . MET A 1 96 ? -7.659 -6.558 3.377 1.00 93.31 96 A 1 ATOM 787 C CA . MET A 1 96 ? -7.757 -7.707 2.474 1.00 91.76 96 A 1 ATOM 788 C C . MET A 1 96 ? -8.446 -8.903 3.142 1.00 91.42 96 A 1 ATOM 789 O O . MET A 1 96 ? -8.691 -8.908 4.352 1.00 90.01 96 A 1 ATOM 790 C CB . MET A 1 96 ? -6.375 -8.053 1.908 1.00 89.41 96 A 1 ATOM 791 C CG . MET A 1 96 ? -5.469 -8.794 2.901 1.00 83.78 96 A 1 ATOM 792 S SD . MET A 1 96 ? -3.730 -8.868 2.387 1.00 84.08 96 A 1 ATOM 793 C CE . MET A 1 96 ? -3.867 -9.457 0.678 1.00 75.76 96 A 1 ATOM 794 N N . LYS A 1 97 ? -8.804 -9.926 2.375 1.00 91.02 97 A 1 ATOM 795 C CA . LYS A 1 97 ? -9.378 -11.159 2.932 1.00 89.74 97 A 1 ATOM 796 C C . LYS A 1 97 ? -8.275 -11.995 3.596 1.00 90.23 97 A 1 ATOM 797 O O . LYS A 1 97 ? -7.163 -12.025 3.084 1.00 88.98 97 A 1 ATOM 798 C CB . LYS A 1 97 ? -10.085 -11.958 1.831 1.00 89.25 97 A 1 ATOM 799 C CG . LYS A 1 97 ? -11.260 -11.197 1.185 1.00 87.01 97 A 1 ATOM 800 C CD . LYS A 1 97 ? -11.881 -12.065 0.087 1.00 81.75 97 A 1 ATOM 801 C CE . LYS A 1 97 ? -13.077 -11.387 -0.575 1.00 78.43 97 A 1 ATOM 802 N NZ . LYS A 1 97 ? -13.672 -12.265 -1.619 1.00 69.83 97 A 1 ATOM 803 N N . ASP A 1 98 ? -8.597 -12.722 4.673 1.00 89.18 98 A 1 ATOM 804 C CA . ASP A 1 98 ? -7.606 -13.484 5.456 1.00 87.75 98 A 1 ATOM 805 C C . ASP A 1 98 ? -6.778 -14.456 4.602 1.00 88.36 98 A 1 ATOM 806 O O . ASP A 1 98 ? -5.557 -14.465 4.688 1.00 86.78 98 A 1 ATOM 807 C CB . ASP A 1 98 ? -8.308 -14.252 6.589 1.00 85.56 98 A 1 ATOM 808 C CG . ASP A 1 98 ? -8.909 -13.306 7.627 1.00 81.99 98 A 1 ATOM 809 O OD1 . ASP A 1 98 ? -8.265 -12.281 7.919 1.00 79.82 98 A 1 ATOM 810 O OD2 . ASP A 1 98 ? -10.051 -13.558 8.055 1.00 78.75 98 A 1 ATOM 811 N N . TYR A 1 99 ? -7.424 -15.202 3.695 1.00 87.81 99 A 1 ATOM 812 C CA . TYR A 1 99 ? -6.730 -16.157 2.822 1.00 87.62 99 A 1 ATOM 813 C C . TYR A 1 99 ? -5.747 -15.509 1.832 1.00 88.30 99 A 1 ATOM 814 O O . TYR A 1 99 ? -4.959 -16.209 1.206 1.00 86.33 99 A 1 ATOM 815 C CB . TYR A 1 99 ? -7.769 -17.009 2.077 1.00 86.85 99 A 1 ATOM 816 C CG . TYR A 1 99 ? -8.530 -16.284 0.978 1.00 85.02 99 A 1 ATOM 817 C CD1 . TYR A 1 99 ? -9.818 -15.771 1.216 1.00 82.37 99 A 1 ATOM 818 C CD2 . TYR A 1 99 ? -7.949 -16.137 -0.298 1.00 82.91 99 A 1 ATOM 819 C CE1 . TYR A 1 99 ? -10.519 -15.109 0.192 1.00 78.67 99 A 1 ATOM 820 C CE2 . TYR A 1 99 ? -8.641 -15.465 -1.327 1.00 79.61 99 A 1 ATOM 821 C CZ . TYR A 1 99 ? -9.928 -14.951 -1.083 1.00 80.13 99 A 1 ATOM 822 O OH . TYR A 1 99 ? -10.592 -14.300 -2.073 1.00 76.97 99 A 1 ATOM 823 N N . GLN A 1 100 ? -5.804 -14.193 1.661 1.00 87.65 100 A 1 ATOM 824 C CA . GLN A 1 100 ? -4.897 -13.449 0.788 1.00 87.54 100 A 1 ATOM 825 C C . GLN A 1 100 ? -3.683 -12.903 1.543 1.00 88.30 100 A 1 ATOM 826 O O . GLN A 1 100 ? -2.750 -12.442 0.900 1.00 87.55 100 A 1 ATOM 827 C CB . GLN A 1 100 ? -5.645 -12.294 0.089 1.00 86.93 100 A 1 ATOM 828 C CG . GLN A 1 100 ? -6.863 -12.745 -0.722 1.00 83.29 100 A 1 ATOM 829 C CD . GLN A 1 100 ? -7.561 -11.574 -1.414 1.00 81.85 100 A 1 ATOM 830 O OE1 . GLN A 1 100 ? -8.194 -10.721 -0.806 1.00 76.33 100 A 1 ATOM 831 N NE2 . GLN A 1 100 ? -7.475 -11.489 -2.723 1.00 73.88 100 A 1 ATOM 832 N N . LEU A 1 101 ? -3.678 -12.923 2.883 1.00 88.53 101 A 1 ATOM 833 C CA . LEU A 1 101 ? -2.642 -12.273 3.696 1.00 88.70 101 A 1 ATOM 834 C C . LEU A 1 101 ? -1.239 -12.810 3.385 1.00 88.91 101 A 1 ATOM 835 O O . LEU A 1 101 ? -0.293 -12.034 3.287 1.00 88.05 101 A 1 ATOM 836 C CB . LEU A 1 101 ? -2.993 -12.446 5.182 1.00 88.52 101 A 1 ATOM 837 C CG . LEU A 1 101 ? -2.050 -11.689 6.142 1.00 83.36 101 A 1 ATOM 838 C CD1 . LEU A 1 101 ? -2.143 -10.175 5.955 1.00 80.98 101 A 1 ATOM 839 C CD2 . LEU A 1 101 ? -2.429 -12.025 7.585 1.00 81.20 101 A 1 ATOM 840 N N . SER A 1 102 ? -1.119 -14.124 3.163 1.00 88.92 102 A 1 ATOM 841 C CA . SER A 1 102 ? 0.158 -14.760 2.816 1.00 88.02 102 A 1 ATOM 842 C C . SER A 1 102 ? 0.756 -14.264 1.495 1.00 87.99 102 A 1 ATOM 843 O O . SER A 1 102 ? 1.956 -14.380 1.308 1.00 86.38 102 A 1 ATOM 844 C CB . SER A 1 102 ? -0.018 -16.281 2.755 1.00 87.08 102 A 1 ATOM 845 O OG . SER A 1 102 ? -1.013 -16.629 1.810 1.00 82.52 102 A 1 ATOM 846 N N . SER A 1 103 ? -0.042 -13.670 0.596 1.00 87.94 103 A 1 ATOM 847 C CA . SER A 1 103 ? 0.482 -13.076 -0.642 1.00 86.81 103 A 1 ATOM 848 C C . SER A 1 103 ? 1.269 -11.781 -0.420 1.00 88.24 103 A 1 ATOM 849 O O . SER A 1 103 ? 1.847 -11.275 -1.374 1.00 87.09 103 A 1 ATOM 850 C CB . SER A 1 103 ? -0.642 -12.842 -1.660 1.00 85.62 103 A 1 ATOM 851 O OG . SER A 1 103 ? -1.433 -11.712 -1.338 1.00 82.72 103 A 1 ATOM 852 N N . LEU A 1 104 ? 1.250 -11.227 0.802 1.00 88.02 104 A 1 ATOM 853 C CA . LEU A 1 104 ? 2.063 -10.075 1.191 1.00 89.11 104 A 1 ATOM 854 C C . LEU A 1 104 ? 3.361 -10.477 1.899 1.00 89.27 104 A 1 ATOM 855 O O . LEU A 1 104 ? 4.150 -9.596 2.218 1.00 87.84 104 A 1 ATOM 856 C CB . LEU A 1 104 ? 1.258 -9.125 2.094 1.00 90.32 104 A 1 ATOM 857 C CG . LEU A 1 104 ? -0.004 -8.516 1.472 1.00 90.08 104 A 1 ATOM 858 C CD1 . LEU A 1 104 ? -0.666 -7.603 2.512 1.00 88.57 104 A 1 ATOM 859 C CD2 . LEU A 1 104 ? 0.294 -7.687 0.221 1.00 89.19 104 A 1 ATOM 860 N N . HIS A 1 105 ? 3.580 -11.764 2.191 1.00 87.76 105 A 1 ATOM 861 C CA . HIS A 1 105 ? 4.836 -12.198 2.800 1.00 85.96 105 A 1 ATOM 862 C C . HIS A 1 105 ? 6.004 -11.883 1.869 1.00 86.70 105 A 1 ATOM 863 O O . HIS A 1 105 ? 5.885 -12.010 0.654 1.00 84.72 105 A 1 ATOM 864 C CB . HIS A 1 105 ? 4.800 -13.689 3.148 1.00 83.67 105 A 1 ATOM 865 C CG . HIS A 1 105 ? 3.810 -14.088 4.211 1.00 77.91 105 A 1 ATOM 866 N ND1 . HIS A 1 105 ? 3.511 -15.396 4.552 1.00 68.85 105 A 1 ATOM 867 C CD2 . HIS A 1 105 ? 3.063 -13.283 5.031 1.00 67.01 105 A 1 ATOM 868 C CE1 . HIS A 1 105 ? 2.610 -15.371 5.542 1.00 67.74 105 A 1 ATOM 869 N NE2 . HIS A 1 105 ? 2.305 -14.106 5.873 1.00 69.48 105 A 1 ATOM 870 N N . ASN A 1 106 ? 7.131 -11.473 2.453 1.00 88.85 106 A 1 ATOM 871 C CA . ASN A 1 106 ? 8.327 -10.978 1.771 1.00 89.43 106 A 1 ATOM 872 C C . ASN A 1 106 ? 8.158 -9.619 1.051 1.00 89.92 106 A 1 ATOM 873 O O . ASN A 1 106 ? 9.073 -9.157 0.375 1.00 87.67 106 A 1 ATOM 874 C CB . ASN A 1 106 ? 8.899 -12.105 0.896 1.00 88.01 106 A 1 ATOM 875 C CG . ASN A 1 106 ? 10.356 -11.930 0.563 1.00 81.95 106 A 1 ATOM 876 O OD1 . ASN A 1 106 ? 11.207 -11.871 1.435 1.00 74.93 106 A 1 ATOM 877 N ND2 . ASN A 1 106 ? 10.697 -11.879 -0.699 1.00 71.64 106 A 1 ATOM 878 N N . CYS A 1 107 ? 7.009 -8.915 1.226 1.00 88.42 107 A 1 ATOM 879 C CA . CYS A 1 107 ? 6.755 -7.653 0.530 1.00 87.50 107 A 1 ATOM 880 C C . CYS A 1 107 ? 7.765 -6.546 0.865 1.00 87.67 107 A 1 ATOM 881 O O . CYS A 1 107 ? 8.021 -5.695 0.017 1.00 87.60 107 A 1 ATOM 882 C CB . CYS A 1 107 ? 5.317 -7.181 0.791 1.00 87.08 107 A 1 ATOM 883 S SG . CYS A 1 107 ? 5.050 -6.672 2.519 1.00 86.29 107 A 1 ATOM 884 N N . CYS A 1 108 ? 8.370 -6.561 2.070 1.00 88.57 108 A 1 ATOM 885 C CA . CYS A 1 108 ? 9.421 -5.610 2.414 1.00 87.92 108 A 1 ATOM 886 C C . CYS A 1 108 ? 10.655 -5.784 1.519 1.00 87.02 108 A 1 ATOM 887 O O . CYS A 1 108 ? 11.153 -4.805 0.979 1.00 85.81 108 A 1 ATOM 888 C CB . CYS A 1 108 ? 9.796 -5.766 3.891 1.00 88.22 108 A 1 ATOM 889 S SG . CYS A 1 108 ? 8.446 -5.152 4.937 1.00 86.48 108 A 1 ATOM 890 N N . ASN A 1 109 ? 11.104 -7.032 1.314 1.00 90.32 109 A 1 ATOM 891 C CA . ASN A 1 109 ? 12.242 -7.320 0.438 1.00 88.74 109 A 1 ATOM 892 C C . ASN A 1 109 ? 11.920 -7.038 -1.035 1.00 87.60 109 A 1 ATOM 893 O O . ASN A 1 109 ? 12.791 -6.600 -1.780 1.00 85.48 109 A 1 ATOM 894 C CB . ASN A 1 109 ? 12.650 -8.786 0.601 1.00 88.43 109 A 1 ATOM 895 C CG . ASN A 1 109 ? 13.206 -9.122 1.969 1.00 79.28 109 A 1 ATOM 896 O OD1 . ASN A 1 109 ? 13.821 -8.329 2.659 1.00 72.20 109 A 1 ATOM 897 N ND2 . ASN A 1 109 ? 13.026 -10.344 2.409 1.00 70.64 109 A 1 ATOM 898 N N . ASP A 1 110 ? 10.673 -7.291 -1.452 1.00 88.72 110 A 1 ATOM 899 C CA . ASP A 1 110 ? 10.258 -7.160 -2.847 1.00 86.13 110 A 1 ATOM 900 C C . ASP A 1 110 ? 10.009 -5.702 -3.263 1.00 85.39 110 A 1 ATOM 901 O O . ASP A 1 110 ? 10.214 -5.351 -4.427 1.00 82.82 110 A 1 ATOM 902 C CB . ASP A 1 110 ? 8.991 -7.994 -3.082 1.00 84.85 110 A 1 ATOM 903 C CG . ASP A 1 110 ? 9.170 -9.514 -2.935 1.00 81.05 110 A 1 ATOM 904 O OD1 . ASP A 1 110 ? 10.319 -10.010 -2.914 1.00 77.82 110 A 1 ATOM 905 O OD2 . ASP A 1 110 ? 8.121 -10.199 -2.869 1.00 77.26 110 A 1 ATOM 906 N N . PHE A 1 111 ? 9.547 -4.857 -2.322 1.00 88.42 111 A 1 ATOM 907 C CA . PHE A 1 111 ? 9.006 -3.536 -2.638 1.00 86.24 111 A 1 ATOM 908 C C . PHE A 1 111 ? 9.711 -2.369 -1.955 1.00 87.12 111 A 1 ATOM 909 O O . PHE A 1 111 ? 9.601 -1.254 -2.466 1.00 85.16 111 A 1 ATOM 910 C CB . PHE A 1 111 ? 7.505 -3.506 -2.300 1.00 85.12 111 A 1 ATOM 911 C CG . PHE A 1 111 ? 6.640 -4.572 -2.955 1.00 83.64 111 A 1 ATOM 912 C CD1 . PHE A 1 111 ? 6.898 -5.016 -4.264 1.00 78.67 111 A 1 ATOM 913 C CD2 . PHE A 1 111 ? 5.560 -5.129 -2.237 1.00 79.28 111 A 1 ATOM 914 C CE1 . PHE A 1 111 ? 6.109 -6.025 -4.844 1.00 74.66 111 A 1 ATOM 915 C CE2 . PHE A 1 111 ? 4.767 -6.132 -2.819 1.00 76.02 111 A 1 ATOM 916 C CZ . PHE A 1 111 ? 5.048 -6.585 -4.120 1.00 76.38 111 A 1 ATOM 917 N N . PHE A 1 112 ? 10.382 -2.574 -0.800 1.00 88.71 112 A 1 ATOM 918 C CA . PHE A 1 112 ? 10.780 -1.482 0.075 1.00 89.59 112 A 1 ATOM 919 C C . PHE A 1 112 ? 12.289 -1.372 0.282 1.00 89.17 112 A 1 ATOM 920 O O . PHE A 1 112 ? 13.018 -2.355 0.321 1.00 86.64 112 A 1 ATOM 921 C CB . PHE A 1 112 ? 10.067 -1.597 1.431 1.00 88.98 112 A 1 ATOM 922 C CG . PHE A 1 112 ? 8.551 -1.467 1.428 1.00 90.75 112 A 1 ATOM 923 C CD1 . PHE A 1 112 ? 7.843 -0.968 0.319 1.00 87.14 112 A 1 ATOM 924 C CD2 . PHE A 1 112 ? 7.841 -1.835 2.587 1.00 87.78 112 A 1 ATOM 925 C CE1 . PHE A 1 112 ? 6.447 -0.856 0.355 1.00 86.40 112 A 1 ATOM 926 C CE2 . PHE A 1 112 ? 6.445 -1.715 2.625 1.00 87.67 112 A 1 ATOM 927 C CZ . PHE A 1 112 ? 5.748 -1.231 1.504 1.00 88.40 112 A 1 ATOM 928 N N . ASN A 1 113 ? 12.730 -0.131 0.508 1.00 90.55 113 A 1 ATOM 929 C CA . ASN A 1 113 ? 14.014 0.150 1.140 1.00 90.22 113 A 1 ATOM 930 C C . ASN A 1 113 ? 13.919 0.017 2.682 1.00 91.67 113 A 1 ATOM 931 O O . ASN A 1 113 ? 12.862 -0.293 3.245 1.00 92.25 113 A 1 ATOM 932 C CB . ASN A 1 113 ? 14.513 1.523 0.641 1.00 89.42 113 A 1 ATOM 933 C CG . ASN A 1 113 ? 13.638 2.679 1.097 1.00 89.04 113 A 1 ATOM 934 O OD1 . ASN A 1 113 ? 13.345 2.826 2.263 1.00 85.53 113 A 1 ATOM 935 N ND2 . ASN A 1 113 ? 13.206 3.526 0.198 1.00 84.87 113 A 1 ATOM 936 N N . GLU A 1 114 ? 15.041 0.236 3.381 1.00 89.68 114 A 1 ATOM 937 C CA . GLU A 1 114 ? 15.120 0.101 4.846 1.00 89.99 114 A 1 ATOM 938 C C . GLU A 1 114 ? 14.187 1.075 5.587 1.00 91.31 114 A 1 ATOM 939 O O . GLU A 1 114 ? 13.476 0.670 6.506 1.00 91.68 114 A 1 ATOM 940 C CB . GLU A 1 114 ? 16.574 0.297 5.310 1.00 89.26 114 A 1 ATOM 941 C CG . GLU A 1 114 ? 17.510 -0.818 4.801 1.00 79.86 114 A 1 ATOM 942 C CD . GLU A 1 114 ? 18.956 -0.701 5.316 1.00 72.21 114 A 1 ATOM 943 O OE1 . GLU A 1 114 ? 19.740 -1.631 5.019 1.00 65.37 114 A 1 ATOM 944 O OE2 . GLU A 1 114 ? 19.277 0.292 6.007 1.00 65.94 114 A 1 ATOM 945 N N . ASP A 1 115 ? 14.119 2.337 5.147 1.00 91.61 115 A 1 ATOM 946 C CA . ASP A 1 115 ? 13.273 3.365 5.771 1.00 92.18 115 A 1 ATOM 947 C C . ASP A 1 115 ? 11.779 3.054 5.602 1.00 93.40 115 A 1 ATOM 948 O O . ASP A 1 115 ? 10.978 3.226 6.524 1.00 93.48 115 A 1 ATOM 949 C CB . ASP A 1 115 ? 13.562 4.744 5.151 1.00 91.53 115 A 1 ATOM 950 C CG . ASP A 1 115 ? 14.920 5.346 5.520 1.00 86.22 115 A 1 ATOM 951 O OD1 . ASP A 1 115 ? 15.464 4.977 6.583 1.00 82.82 115 A 1 ATOM 952 O OD2 . ASP A 1 115 ? 15.356 6.246 4.765 1.00 82.57 115 A 1 ATOM 953 N N . GLU A 1 116 ? 11.379 2.569 4.425 1.00 93.36 116 A 1 ATOM 954 C CA . GLU A 1 116 ? 10.004 2.153 4.141 1.00 93.71 116 A 1 ATOM 955 C C . GLU A 1 116 ? 9.617 0.904 4.938 1.00 94.58 116 A 1 ATOM 956 O O . GLU A 1 116 ? 8.506 0.821 5.474 1.00 94.74 116 A 1 ATOM 957 C CB . GLU A 1 116 ? 9.862 1.882 2.640 1.00 93.54 116 A 1 ATOM 958 C CG . GLU A 1 116 ? 9.893 3.175 1.810 1.00 91.83 116 A 1 ATOM 959 C CD . GLU A 1 116 ? 9.886 2.889 0.304 1.00 91.13 116 A 1 ATOM 960 O OE1 . GLU A 1 116 ? 9.184 3.645 -0.408 1.00 84.68 116 A 1 ATOM 961 O OE2 . GLU A 1 116 ? 10.578 1.937 -0.115 1.00 85.58 116 A 1 ATOM 962 N N . THR A 1 117 ? 10.549 -0.041 5.071 1.00 93.77 117 A 1 ATOM 963 C CA . THR A 1 117 ? 10.395 -1.239 5.905 1.00 93.88 117 A 1 ATOM 964 C C . THR A 1 117 ? 10.190 -0.858 7.374 1.00 94.16 117 A 1 ATOM 965 O O . THR A 1 117 ? 9.276 -1.360 8.028 1.00 94.14 117 A 1 ATOM 966 C CB . THR A 1 117 ? 11.623 -2.153 5.747 1.00 93.52 117 A 1 ATOM 967 O OG1 . THR A 1 117 ? 11.728 -2.562 4.405 1.00 91.40 117 A 1 ATOM 968 C CG2 . THR A 1 117 ? 11.529 -3.424 6.591 1.00 91.30 117 A 1 ATOM 969 N N . GLU A 1 118 ? 10.979 0.086 7.890 1.00 93.55 118 A 1 ATOM 970 C CA . GLU A 1 118 ? 10.827 0.611 9.249 1.00 92.99 118 A 1 ATOM 971 C C . GLU A 1 118 ? 9.479 1.315 9.431 1.00 93.54 118 A 1 ATOM 972 O O . GLU A 1 118 ? 8.769 1.051 10.402 1.00 93.48 118 A 1 ATOM 973 C CB . GLU A 1 118 ? 12.009 1.547 9.573 1.00 91.97 118 A 1 ATOM 974 C CG . GLU A 1 118 ? 11.962 2.122 11.004 1.00 83.68 118 A 1 ATOM 975 C CD . GLU A 1 118 ? 11.930 1.046 12.098 1.00 81.53 118 A 1 ATOM 976 O OE1 . GLU A 1 118 ? 11.270 1.264 13.144 1.00 74.84 118 A 1 ATOM 977 O OE2 . GLU A 1 118 ? 12.547 -0.026 11.906 1.00 75.35 118 A 1 ATOM 978 N N . GLN A 1 119 ? 9.060 2.152 8.480 1.00 95.20 119 A 1 ATOM 979 C CA . GLN A 1 119 ? 7.757 2.819 8.534 1.00 95.33 119 A 1 ATOM 980 C C . GLN A 1 119 ? 6.598 1.815 8.597 1.00 95.64 119 A 1 ATOM 981 O O . GLN A 1 119 ? 5.697 1.978 9.427 1.00 95.43 119 A 1 ATOM 982 C CB . GLN A 1 119 ? 7.581 3.740 7.317 1.00 94.96 119 A 1 ATOM 983 C CG . GLN A 1 119 ? 8.374 5.046 7.437 1.00 87.66 119 A 1 ATOM 984 C CD . GLN A 1 119 ? 8.307 5.864 6.154 1.00 86.90 119 A 1 ATOM 985 O OE1 . GLN A 1 119 ? 7.241 6.117 5.586 1.00 80.23 119 A 1 ATOM 986 N NE2 . GLN A 1 119 ? 9.424 6.321 5.644 1.00 76.96 119 A 1 ATOM 987 N N . LEU A 1 120 ? 6.612 0.765 7.765 1.00 95.59 120 A 1 ATOM 988 C CA . LEU A 1 120 ? 5.588 -0.285 7.810 1.00 95.97 120 A 1 ATOM 989 C C . LEU A 1 120 ? 5.552 -0.962 9.183 1.00 96.04 120 A 1 ATOM 990 O O . LEU A 1 120 ? 4.475 -1.141 9.758 1.00 95.81 120 A 1 ATOM 991 C CB . LEU A 1 120 ? 5.837 -1.314 6.691 1.00 96.18 120 A 1 ATOM 992 C CG . LEU A 1 120 ? 4.825 -2.479 6.702 1.00 95.55 120 A 1 ATOM 993 C CD1 . LEU A 1 120 ? 3.378 -2.010 6.522 1.00 94.43 120 A 1 ATOM 994 C CD2 . LEU A 1 120 ? 5.133 -3.472 5.586 1.00 94.59 120 A 1 ATOM 995 N N . TYR A 1 121 ? 6.722 -1.303 9.735 1.00 95.95 121 A 1 ATOM 996 C CA . TYR A 1 121 ? 6.826 -1.893 11.065 1.00 95.67 121 A 1 ATOM 997 C C . TYR A 1 121 ? 6.195 -0.997 12.129 1.00 95.44 121 A 1 ATOM 998 O O . TYR A 1 121 ? 5.376 -1.464 12.920 1.00 95.07 121 A 1 ATOM 999 C CB . TYR A 1 121 ? 8.292 -2.181 11.397 1.00 95.39 121 A 1 ATOM 1000 C CG . TYR A 1 121 ? 8.447 -2.928 12.710 1.00 94.84 121 A 1 ATOM 1001 C CD1 . TYR A 1 121 ? 8.910 -2.277 13.876 1.00 92.62 121 A 1 ATOM 1002 C CD2 . TYR A 1 121 ? 8.089 -4.284 12.756 1.00 92.96 121 A 1 ATOM 1003 C CE1 . TYR A 1 121 ? 9.023 -2.996 15.084 1.00 91.87 121 A 1 ATOM 1004 C CE2 . TYR A 1 121 ? 8.196 -5.003 13.955 1.00 91.89 121 A 1 ATOM 1005 C CZ . TYR A 1 121 ? 8.666 -4.365 15.119 1.00 92.26 121 A 1 ATOM 1006 O OH . TYR A 1 121 ? 8.764 -5.092 16.260 1.00 90.64 121 A 1 ATOM 1007 N N . GLN A 1 122 ? 6.509 0.309 12.124 1.00 95.30 122 A 1 ATOM 1008 C CA . GLN A 1 122 ? 5.963 1.273 13.088 1.00 94.66 122 A 1 ATOM 1009 C C . GLN A 1 122 ? 4.442 1.429 12.961 1.00 94.55 122 A 1 ATOM 1010 O O . GLN A 1 122 ? 3.752 1.488 13.981 1.00 93.97 122 A 1 ATOM 1011 C CB . GLN A 1 122 ? 6.658 2.637 12.944 1.00 94.44 122 A 1 ATOM 1012 C CG . GLN A 1 122 ? 8.156 2.620 13.308 1.00 89.66 122 A 1 ATOM 1013 C CD . GLN A 1 122 ? 8.474 2.126 14.713 1.00 83.35 122 A 1 ATOM 1014 O OE1 . GLN A 1 122 ? 7.692 2.227 15.649 1.00 75.83 122 A 1 ATOM 1015 N NE2 . GLN A 1 122 ? 9.644 1.565 14.915 1.00 71.58 122 A 1 ATOM 1016 N N . TYR A 1 123 ? 3.896 1.431 11.740 1.00 95.33 123 A 1 ATOM 1017 C CA . TYR A 1 123 ? 2.445 1.458 11.548 1.00 94.95 123 A 1 ATOM 1018 C C . TYR A 1 123 ? 1.784 0.227 12.172 1.00 94.53 123 A 1 ATOM 1019 O O . TYR A 1 123 ? 0.859 0.366 12.976 1.00 93.43 123 A 1 ATOM 1020 C CB . TYR A 1 123 ? 2.078 1.563 10.059 1.00 95.25 123 A 1 ATOM 1021 C CG . TYR A 1 123 ? 2.502 2.836 9.342 1.00 95.63 123 A 1 ATOM 1022 C CD1 . TYR A 1 123 ? 2.643 4.055 10.038 1.00 93.10 123 A 1 ATOM 1023 C CD2 . TYR A 1 123 ? 2.752 2.797 7.954 1.00 93.44 123 A 1 ATOM 1024 C CE1 . TYR A 1 123 ? 3.066 5.215 9.365 1.00 92.43 123 A 1 ATOM 1025 C CE2 . TYR A 1 123 ? 3.169 3.957 7.276 1.00 92.73 123 A 1 ATOM 1026 C CZ . TYR A 1 123 ? 3.340 5.165 7.984 1.00 93.99 123 A 1 ATOM 1027 O OH . TYR A 1 123 ? 3.778 6.279 7.339 1.00 92.61 123 A 1 ATOM 1028 N N . LEU A 1 124 ? 2.266 -0.966 11.855 1.00 95.59 124 A 1 ATOM 1029 C CA . LEU A 1 124 ? 1.623 -2.210 12.266 1.00 95.18 124 A 1 ATOM 1030 C C . LEU A 1 124 ? 1.838 -2.525 13.751 1.00 94.77 124 A 1 ATOM 1031 O O . LEU A 1 124 ? 0.891 -2.927 14.422 1.00 94.03 124 A 1 ATOM 1032 C CB . LEU A 1 124 ? 2.104 -3.343 11.353 1.00 95.42 124 A 1 ATOM 1033 C CG . LEU A 1 124 ? 1.664 -3.203 9.881 1.00 94.91 124 A 1 ATOM 1034 C CD1 . LEU A 1 124 ? 2.237 -4.368 9.082 1.00 93.92 124 A 1 ATOM 1035 C CD2 . LEU A 1 124 ? 0.143 -3.214 9.711 1.00 93.86 124 A 1 ATOM 1036 N N . ARG A 1 125 ? 3.026 -2.267 14.324 1.00 94.69 125 A 1 ATOM 1037 C CA . ARG A 1 125 ? 3.290 -2.519 15.762 1.00 93.67 125 A 1 ATOM 1038 C C . ARG A 1 125 ? 2.439 -1.667 16.709 1.00 93.41 125 A 1 ATOM 1039 O O . ARG A 1 125 ? 2.263 -2.033 17.870 1.00 91.42 125 A 1 ATOM 1040 C CB . ARG A 1 125 ? 4.790 -2.339 16.079 1.00 92.10 125 A 1 ATOM 1041 C CG . ARG A 1 125 ? 5.209 -0.854 16.154 1.00 84.19 125 A 1 ATOM 1042 C CD . ARG A 1 125 ? 6.697 -0.671 16.468 1.00 78.82 125 A 1 ATOM 1043 N NE . ARG A 1 125 ? 6.993 -0.981 17.884 1.00 68.75 125 A 1 ATOM 1044 C CZ . ARG A 1 125 ? 8.045 -0.570 18.572 1.00 61.53 125 A 1 ATOM 1045 N NH1 . ARG A 1 125 ? 8.941 0.227 18.068 1.00 56.59 125 A 1 ATOM 1046 N NH2 . ARG A 1 125 ? 8.222 -0.973 19.792 1.00 52.30 125 A 1 ATOM 1047 N N . SER A 1 126 ? 1.933 -0.521 16.227 1.00 93.33 126 A 1 ATOM 1048 C CA . SER A 1 126 ? 1.045 0.348 17.008 1.00 92.48 126 A 1 ATOM 1049 C C . SER A 1 126 ? -0.353 -0.254 17.209 1.00 93.03 126 A 1 ATOM 1050 O O . SER A 1 126 ? -1.041 0.101 18.164 1.00 91.22 126 A 1 ATOM 1051 C CB . SER A 1 126 ? 0.969 1.741 16.367 1.00 91.66 126 A 1 ATOM 1052 O OG . SER A 1 126 ? 0.138 1.765 15.227 1.00 85.77 126 A 1 ATOM 1053 N N . ILE A 1 127 ? -0.745 -1.204 16.360 1.00 92.74 127 A 1 ATOM 1054 C CA . ILE A 1 127 ? -2.049 -1.866 16.388 1.00 92.80 127 A 1 ATOM 1055 C C . ILE A 1 127 ? -1.989 -3.032 17.379 1.00 92.20 127 A 1 ATOM 1056 O O . ILE A 1 127 ? -1.256 -4.002 17.179 1.00 90.78 127 A 1 ATOM 1057 C CB . ILE A 1 127 ? -2.458 -2.326 14.974 1.00 93.77 127 A 1 ATOM 1058 C CG1 . ILE A 1 127 ? -2.419 -1.148 13.969 1.00 93.31 127 A 1 ATOM 1059 C CG2 . ILE A 1 127 ? -3.865 -2.952 15.021 1.00 92.90 127 A 1 ATOM 1060 C CD1 . ILE A 1 127 ? -2.606 -1.582 12.514 1.00 90.75 127 A 1 ATOM 1061 N N . LYS A 1 128 ? -2.780 -2.943 18.457 1.00 92.36 128 A 1 ATOM 1062 C CA . LYS A 1 128 ? -2.882 -3.988 19.484 1.00 91.00 128 A 1 ATOM 1063 C C . LYS A 1 128 ? -4.098 -4.878 19.228 1.00 91.48 128 A 1 ATOM 1064 O O . LYS A 1 128 ? -5.029 -4.479 18.541 1.00 88.57 128 A 1 ATOM 1065 C CB . LYS A 1 128 ? -2.901 -3.353 20.887 1.00 89.13 128 A 1 ATOM 1066 C CG . LYS A 1 128 ? -1.703 -2.423 21.187 1.00 84.96 128 A 1 ATOM 1067 C CD . LYS A 1 128 ? -0.336 -3.080 20.943 1.00 77.81 128 A 1 ATOM 1068 C CE . LYS A 1 128 ? 0.802 -2.125 21.302 1.00 73.44 128 A 1 ATOM 1069 N NZ . LYS A 1 128 ? 2.123 -2.686 20.908 1.00 63.24 128 A 1 ATOM 1070 N N . ASP A 1 129 ? -4.062 -6.097 19.755 1.00 90.10 129 A 1 ATOM 1071 C CA . ASP A 1 129 ? -5.176 -7.057 19.768 1.00 90.42 129 A 1 ATOM 1072 C C . ASP A 1 129 ? -5.777 -7.357 18.381 1.00 90.90 129 A 1 ATOM 1073 O O . ASP A 1 129 ? -6.969 -7.635 18.229 1.00 88.34 129 A 1 ATOM 1074 C CB . ASP A 1 129 ? -6.207 -6.637 20.833 1.00 88.93 129 A 1 ATOM 1075 C CG . ASP A 1 129 ? -5.531 -6.409 22.188 1.00 84.32 129 A 1 ATOM 1076 O OD1 . ASP A 1 129 ? -4.718 -7.279 22.582 1.00 80.80 129 A 1 ATOM 1077 O OD2 . ASP A 1 129 ? -5.763 -5.335 22.780 1.00 80.89 129 A 1 ATOM 1078 N N . ASN A 1 130 ? -4.947 -7.329 17.340 1.00 93.02 130 A 1 ATOM 1079 C CA . ASN A 1 130 ? -5.340 -7.658 15.977 1.00 93.15 130 A 1 ATOM 1080 C C . ASN A 1 130 ? -4.558 -8.887 15.488 1.00 93.36 130 A 1 ATOM 1081 O O . ASN A 1 130 ? -3.393 -8.793 15.104 1.00 92.63 130 A 1 ATOM 1082 C CB . ASN A 1 130 ? -5.161 -6.423 15.086 1.00 93.12 130 A 1 ATOM 1083 C CG . ASN A 1 130 ? -5.731 -6.644 13.697 1.00 93.19 130 A 1 ATOM 1084 O OD1 . ASN A 1 130 ? -5.476 -7.635 13.026 1.00 89.49 130 A 1 ATOM 1085 N ND2 . ASN A 1 130 ? -6.541 -5.732 13.215 1.00 89.06 130 A 1 ATOM 1086 N N . ARG A 1 131 ? -5.238 -10.047 15.473 1.00 92.88 131 A 1 ATOM 1087 C CA . ARG A 1 131 ? -4.637 -11.333 15.085 1.00 92.46 131 A 1 ATOM 1088 C C . ARG A 1 131 ? -3.988 -11.296 13.700 1.00 93.12 131 A 1 ATOM 1089 O O . ARG A 1 131 ? -2.903 -11.836 13.522 1.00 92.05 131 A 1 ATOM 1090 C CB . ARG A 1 131 ? -5.710 -12.426 15.167 1.00 91.22 131 A 1 ATOM 1091 C CG . ARG A 1 131 ? -5.144 -13.789 14.761 1.00 81.29 131 A 1 ATOM 1092 C CD . ARG A 1 131 ? -6.192 -14.888 14.893 1.00 76.77 131 A 1 ATOM 1093 N NE . ARG A 1 131 ? -5.661 -16.107 14.290 1.00 68.09 131 A 1 ATOM 1094 C CZ . ARG A 1 131 ? -6.157 -17.321 14.323 1.00 59.44 131 A 1 ATOM 1095 N NH1 . ARG A 1 131 ? -7.271 -17.611 14.954 1.00 54.54 131 A 1 ATOM 1096 N NH2 . ARG A 1 131 ? -5.511 -18.258 13.699 1.00 51.32 131 A 1 ATOM 1097 N N . ARG A 1 132 ? -4.620 -10.651 12.732 1.00 92.53 132 A 1 ATOM 1098 C CA . ARG A 1 132 ? -4.099 -10.551 11.367 1.00 92.60 132 A 1 ATOM 1099 C C . ARG A 1 132 ? -2.779 -9.772 11.314 1.00 94.06 132 A 1 ATOM 1100 O O . ARG A 1 132 ? -1.839 -10.195 10.649 1.00 93.28 132 A 1 ATOM 1101 C CB . ARG A 1 132 ? -5.165 -9.894 10.487 1.00 90.22 132 A 1 ATOM 1102 C CG . ARG A 1 132 ? -4.698 -9.777 9.031 1.00 83.50 132 A 1 ATOM 1103 C CD . ARG A 1 132 ? -5.665 -8.933 8.220 1.00 84.05 132 A 1 ATOM 1104 N NE . ARG A 1 132 ? -6.947 -9.614 8.016 1.00 80.93 132 A 1 ATOM 1105 C CZ . ARG A 1 132 ? -8.015 -9.058 7.488 1.00 80.74 132 A 1 ATOM 1106 N NH1 . ARG A 1 132 ? -8.042 -7.799 7.155 1.00 72.73 132 A 1 ATOM 1107 N NH2 . ARG A 1 132 ? -9.079 -9.768 7.281 1.00 69.83 132 A 1 ATOM 1108 N N . VAL A 1 133 ? -2.716 -8.642 12.030 1.00 93.47 133 A 1 ATOM 1109 C CA . VAL A 1 133 ? -1.490 -7.840 12.140 1.00 94.46 133 A 1 ATOM 1110 C C . VAL A 1 133 ? -0.405 -8.623 12.876 1.00 94.98 133 A 1 ATOM 1111 O O . VAL A 1 133 ? 0.738 -8.628 12.433 1.00 94.90 133 A 1 ATOM 1112 C CB . VAL A 1 133 ? -1.783 -6.496 12.830 1.00 94.70 133 A 1 ATOM 1113 C CG1 . VAL A 1 133 ? -0.512 -5.691 13.108 1.00 93.85 133 A 1 ATOM 1114 C CG2 . VAL A 1 133 ? -2.703 -5.635 11.951 1.00 93.85 133 A 1 ATOM 1115 N N . ASP A 1 134 ? -0.759 -9.330 13.959 1.00 94.43 134 A 1 ATOM 1116 C CA . ASP A 1 134 ? 0.174 -10.176 14.717 1.00 94.08 134 A 1 ATOM 1117 C C . ASP A 1 134 ? 0.769 -11.297 13.839 1.00 94.55 134 A 1 ATOM 1118 O O . ASP A 1 134 ? 1.986 -11.490 13.815 1.00 93.91 134 A 1 ATOM 1119 C CB . ASP A 1 134 ? -0.551 -10.741 15.945 1.00 92.84 134 A 1 ATOM 1120 C CG . ASP A 1 134 ? 0.392 -11.405 16.954 1.00 86.54 134 A 1 ATOM 1121 O OD1 . ASP A 1 134 ? 1.062 -10.675 17.726 1.00 81.03 134 A 1 ATOM 1122 O OD2 . ASP A 1 134 ? 0.432 -12.650 17.038 1.00 79.36 134 A 1 ATOM 1123 N N . GLU A 1 135 ? -0.068 -11.993 13.061 1.00 93.08 135 A 1 ATOM 1124 C CA . GLU A 1 135 ? 0.367 -13.016 12.101 1.00 92.55 135 A 1 ATOM 1125 C C . GLU A 1 135 ? 1.287 -12.421 11.022 1.00 93.51 135 A 1 ATOM 1126 O O . GLU A 1 135 ? 2.372 -12.951 10.793 1.00 93.08 135 A 1 ATOM 1127 C CB . GLU A 1 135 ? -0.857 -13.717 11.466 1.00 91.22 135 A 1 ATOM 1128 C CG . GLU A 1 135 ? -1.541 -14.709 12.435 1.00 79.93 135 A 1 ATOM 1129 C CD . GLU A 1 135 ? -2.841 -15.356 11.892 1.00 74.39 135 A 1 ATOM 1130 O OE1 . GLU A 1 135 ? -3.458 -16.163 12.647 1.00 66.61 135 A 1 ATOM 1131 O OE2 . GLU A 1 135 ? -3.248 -15.048 10.751 1.00 67.08 135 A 1 ATOM 1132 N N . PHE A 1 136 ? 0.911 -11.289 10.426 1.00 92.95 136 A 1 ATOM 1133 C CA . PHE A 1 136 ? 1.751 -10.627 9.423 1.00 93.73 136 A 1 ATOM 1134 C C . PHE A 1 136 ? 3.119 -10.220 9.998 1.00 94.31 136 A 1 ATOM 1135 O O . PHE A 1 136 ? 4.146 -10.569 9.427 1.00 94.34 136 A 1 ATOM 1136 C CB . PHE A 1 136 ? 1.008 -9.425 8.836 1.00 94.37 136 A 1 ATOM 1137 C CG . PHE A 1 136 ? 1.815 -8.686 7.783 1.00 94.74 136 A 1 ATOM 1138 C CD1 . PHE A 1 136 ? 2.662 -7.624 8.153 1.00 93.83 136 A 1 ATOM 1139 C CD2 . PHE A 1 136 ? 1.760 -9.095 6.439 1.00 94.27 136 A 1 ATOM 1140 C CE1 . PHE A 1 136 ? 3.446 -6.975 7.185 1.00 93.71 136 A 1 ATOM 1141 C CE2 . PHE A 1 136 ? 2.541 -8.445 5.472 1.00 93.70 136 A 1 ATOM 1142 C CZ . PHE A 1 136 ? 3.387 -7.386 5.844 1.00 93.82 136 A 1 ATOM 1143 N N . LEU A 1 137 ? 3.145 -9.549 11.163 1.00 94.41 137 A 1 ATOM 1144 C CA . LEU A 1 137 ? 4.390 -9.135 11.819 1.00 94.37 137 A 1 ATOM 1145 C C . LEU A 1 137 ? 5.277 -10.329 12.181 1.00 94.30 137 A 1 ATOM 1146 O O . LEU A 1 137 ? 6.494 -10.256 12.037 1.00 94.05 137 A 1 ATOM 1147 C CB . LEU A 1 137 ? 4.065 -8.330 13.087 1.00 94.77 137 A 1 ATOM 1148 C CG . LEU A 1 137 ? 3.558 -6.899 12.843 1.00 94.09 137 A 1 ATOM 1149 C CD1 . LEU A 1 137 ? 3.133 -6.283 14.179 1.00 92.83 137 A 1 ATOM 1150 C CD2 . LEU A 1 137 ? 4.645 -6.006 12.242 1.00 93.01 137 A 1 ATOM 1151 N N . LYS A 1 138 ? 4.681 -11.442 12.628 1.00 93.70 138 A 1 ATOM 1152 C CA . LYS A 1 138 ? 5.413 -12.673 12.945 1.00 93.31 138 A 1 ATOM 1153 C C . LYS A 1 138 ? 6.163 -13.226 11.734 1.00 93.22 138 A 1 ATOM 1154 O O . LYS A 1 138 ? 7.271 -13.727 11.905 1.00 92.18 138 A 1 ATOM 1155 C CB . LYS A 1 138 ? 4.424 -13.693 13.520 1.00 92.34 138 A 1 ATOM 1156 C CG . LYS A 1 138 ? 5.101 -15.020 13.881 1.00 84.82 138 A 1 ATOM 1157 C CD . LYS A 1 138 ? 4.053 -15.998 14.420 1.00 83.83 138 A 1 ATOM 1158 C CE . LYS A 1 138 ? 4.712 -17.352 14.673 1.00 74.63 138 A 1 ATOM 1159 N NZ . LYS A 1 138 ? 3.693 -18.360 15.054 1.00 69.81 138 A 1 ATOM 1160 N N . TYR A 1 139 ? 5.572 -13.186 10.543 1.00 92.78 139 A 1 ATOM 1161 C CA . TYR A 1 139 ? 6.193 -13.739 9.334 1.00 92.04 139 A 1 ATOM 1162 C C . TYR A 1 139 ? 7.107 -12.740 8.619 1.00 92.58 139 A 1 ATOM 1163 O O . TYR A 1 139 ? 8.231 -13.095 8.276 1.00 91.89 139 A 1 ATOM 1164 C CB . TYR A 1 139 ? 5.112 -14.304 8.402 1.00 90.56 139 A 1 ATOM 1165 C CG . TYR A 1 139 ? 4.486 -15.594 8.904 1.00 80.07 139 A 1 ATOM 1166 C CD1 . TYR A 1 139 ? 5.245 -16.780 8.921 1.00 72.98 139 A 1 ATOM 1167 C CD2 . TYR A 1 139 ? 3.156 -15.614 9.360 1.00 71.98 139 A 1 ATOM 1168 C CE1 . TYR A 1 139 ? 4.680 -17.978 9.401 1.00 63.69 139 A 1 ATOM 1169 C CE2 . TYR A 1 139 ? 2.585 -16.808 9.840 1.00 63.59 139 A 1 ATOM 1170 C CZ . TYR A 1 139 ? 3.347 -17.990 9.864 1.00 61.46 139 A 1 ATOM 1171 O OH . TYR A 1 139 ? 2.797 -19.143 10.333 1.00 57.50 139 A 1 ATOM 1172 N N . GLU A 1 140 ? 6.664 -11.489 8.459 1.00 92.69 140 A 1 ATOM 1173 C CA . GLU A 1 140 ? 7.424 -10.463 7.729 1.00 92.68 140 A 1 ATOM 1174 C C . GLU A 1 140 ? 8.583 -9.880 8.556 1.00 92.93 140 A 1 ATOM 1175 O O . GLU A 1 140 ? 9.649 -9.582 8.028 1.00 91.28 140 A 1 ATOM 1176 C CB . GLU A 1 140 ? 6.447 -9.360 7.291 1.00 92.11 140 A 1 ATOM 1177 C CG . GLU A 1 140 ? 7.034 -8.383 6.254 1.00 87.86 140 A 1 ATOM 1178 C CD . GLU A 1 140 ? 7.327 -9.032 4.888 1.00 90.59 140 A 1 ATOM 1179 O OE1 . GLU A 1 140 ? 8.037 -8.399 4.078 1.00 84.40 140 A 1 ATOM 1180 O OE2 . GLU A 1 140 ? 6.816 -10.146 4.618 1.00 86.19 140 A 1 ATOM 1181 N N . PHE A 1 141 ? 8.395 -9.763 9.884 1.00 92.88 141 A 1 ATOM 1182 C CA . PHE A 1 141 ? 9.358 -9.139 10.798 1.00 92.58 141 A 1 ATOM 1183 C C . PHE A 1 141 ? 9.791 -10.082 11.926 1.00 92.56 141 A 1 ATOM 1184 O O . PHE A 1 141 ? 9.975 -9.648 13.064 1.00 90.71 141 A 1 ATOM 1185 C CB . PHE A 1 141 ? 8.789 -7.826 11.337 1.00 92.75 141 A 1 ATOM 1186 C CG . PHE A 1 141 ? 8.479 -6.790 10.276 1.00 93.34 141 A 1 ATOM 1187 C CD1 . PHE A 1 141 ? 9.482 -5.893 9.858 1.00 91.37 141 A 1 ATOM 1188 C CD2 . PHE A 1 141 ? 7.191 -6.709 9.724 1.00 92.32 141 A 1 ATOM 1189 C CE1 . PHE A 1 141 ? 9.188 -4.907 8.906 1.00 91.06 141 A 1 ATOM 1190 C CE2 . PHE A 1 141 ? 6.899 -5.723 8.767 1.00 91.54 141 A 1 ATOM 1191 C CZ . PHE A 1 141 ? 7.896 -4.818 8.363 1.00 92.30 141 A 1 ATOM 1192 N N . THR A 1 142 ? 9.985 -11.369 11.629 1.00 92.07 142 A 1 ATOM 1193 C CA . THR A 1 142 ? 10.195 -12.453 12.611 1.00 91.40 142 A 1 ATOM 1194 C C . THR A 1 142 ? 11.133 -12.078 13.771 1.00 91.19 142 A 1 ATOM 1195 O O . THR A 1 142 ? 10.760 -12.194 14.938 1.00 90.59 142 A 1 ATOM 1196 C CB . THR A 1 142 ? 10.751 -13.708 11.908 1.00 90.34 142 A 1 ATOM 1197 O OG1 . THR A 1 142 ? 9.931 -14.081 10.837 1.00 87.18 142 A 1 ATOM 1198 C CG2 . THR A 1 142 ? 10.852 -14.918 12.832 1.00 86.77 142 A 1 ATOM 1199 N N . VAL A 1 143 ? 12.346 -11.600 13.483 1.00 90.71 143 A 1 ATOM 1200 C CA . VAL A 1 143 ? 13.348 -11.265 14.512 1.00 89.62 143 A 1 ATOM 1201 C C . VAL A 1 143 ? 12.849 -10.147 15.433 1.00 89.85 143 A 1 ATOM 1202 O O . VAL A 1 143 ? 12.917 -10.273 16.655 1.00 89.12 143 A 1 ATOM 1203 C CB . VAL A 1 143 ? 14.693 -10.877 13.866 1.00 88.97 143 A 1 ATOM 1204 C CG1 . VAL A 1 143 ? 15.742 -10.464 14.911 1.00 86.40 143 A 1 ATOM 1205 C CG2 . VAL A 1 143 ? 15.269 -12.050 13.059 1.00 86.56 143 A 1 ATOM 1206 N N . ARG A 1 144 ? 12.301 -9.070 14.857 1.00 91.61 144 A 1 ATOM 1207 C CA . ARG A 1 144 ? 11.790 -7.920 15.620 1.00 90.85 144 A 1 ATOM 1208 C C . ARG A 1 144 ? 10.566 -8.292 16.448 1.00 91.25 144 A 1 ATOM 1209 O O . ARG A 1 144 ? 10.506 -7.957 17.627 1.00 89.49 144 A 1 ATOM 1210 C CB . ARG A 1 144 ? 11.460 -6.763 14.671 1.00 89.72 144 A 1 ATOM 1211 C CG . ARG A 1 144 ? 12.692 -6.238 13.916 1.00 83.67 144 A 1 ATOM 1212 C CD . ARG A 1 144 ? 12.254 -5.060 13.041 1.00 83.15 144 A 1 ATOM 1213 N NE . ARG A 1 144 ? 13.360 -4.454 12.280 1.00 78.00 144 A 1 ATOM 1214 C CZ . ARG A 1 144 ? 13.349 -3.216 11.819 1.00 74.60 144 A 1 ATOM 1215 N NH1 . ARG A 1 144 ? 12.330 -2.436 12.010 1.00 70.25 144 A 1 ATOM 1216 N NH2 . ARG A 1 144 ? 14.356 -2.713 11.165 1.00 65.63 144 A 1 ATOM 1217 N N . TYR A 1 145 ? 9.651 -9.055 15.854 1.00 90.84 145 A 1 ATOM 1218 C CA . TYR A 1 145 ? 8.441 -9.540 16.512 1.00 89.77 145 A 1 ATOM 1219 C C . TYR A 1 145 ? 8.750 -10.322 17.800 1.00 89.50 145 A 1 ATOM 1220 O O . TYR A 1 145 ? 8.137 -10.078 18.839 1.00 88.24 145 A 1 ATOM 1221 C CB . TYR A 1 145 ? 7.668 -10.408 15.513 1.00 90.01 145 A 1 ATOM 1222 C CG . TYR A 1 145 ? 6.453 -11.086 16.103 1.00 90.06 145 A 1 ATOM 1223 C CD1 . TYR A 1 145 ? 6.560 -12.391 16.625 1.00 88.00 145 A 1 ATOM 1224 C CD2 . TYR A 1 145 ? 5.218 -10.416 16.132 1.00 88.70 145 A 1 ATOM 1225 C CE1 . TYR A 1 145 ? 5.432 -13.032 17.163 1.00 87.02 145 A 1 ATOM 1226 C CE2 . TYR A 1 145 ? 4.087 -11.056 16.667 1.00 87.11 145 A 1 ATOM 1227 C CZ . TYR A 1 145 ? 4.194 -12.366 17.178 1.00 87.85 145 A 1 ATOM 1228 O OH . TYR A 1 145 ? 3.103 -12.998 17.683 1.00 86.24 145 A 1 ATOM 1229 N N . PHE A 1 146 ? 9.715 -11.243 17.764 1.00 90.29 146 A 1 ATOM 1230 C CA . PHE A 1 146 ? 10.083 -12.022 18.950 1.00 89.59 146 A 1 ATOM 1231 C C . PHE A 1 146 ? 10.932 -11.243 19.960 1.00 89.21 146 A 1 ATOM 1232 O O . PHE A 1 146 ? 10.871 -11.556 21.147 1.00 86.74 146 A 1 ATOM 1233 C CB . PHE A 1 146 ? 10.769 -13.325 18.533 1.00 89.72 146 A 1 ATOM 1234 C CG . PHE A 1 146 ? 9.813 -14.357 17.960 1.00 90.06 146 A 1 ATOM 1235 C CD1 . PHE A 1 146 ? 8.810 -14.918 18.773 1.00 86.56 146 A 1 ATOM 1236 C CD2 . PHE A 1 146 ? 9.916 -14.758 16.616 1.00 87.49 146 A 1 ATOM 1237 C CE1 . PHE A 1 146 ? 7.914 -15.862 18.243 1.00 85.71 146 A 1 ATOM 1238 C CE2 . PHE A 1 146 ? 9.019 -15.700 16.087 1.00 86.07 146 A 1 ATOM 1239 C CZ . PHE A 1 146 ? 8.019 -16.251 16.901 1.00 87.07 146 A 1 ATOM 1240 N N . ASN A 1 147 ? 11.691 -10.233 19.525 1.00 89.54 147 A 1 ATOM 1241 C CA . ASN A 1 147 ? 12.418 -9.350 20.440 1.00 87.53 147 A 1 ATOM 1242 C C . ASN A 1 147 ? 11.468 -8.428 21.221 1.00 85.69 147 A 1 ATOM 1243 O O . ASN A 1 147 ? 11.603 -8.332 22.437 1.00 83.39 147 A 1 ATOM 1244 C CB . ASN A 1 147 ? 13.480 -8.564 19.663 1.00 87.95 147 A 1 ATOM 1245 C CG . ASN A 1 147 ? 14.679 -9.410 19.255 1.00 83.66 147 A 1 ATOM 1246 O OD1 . ASN A 1 147 ? 14.916 -10.514 19.732 1.00 77.49 147 A 1 ATOM 1247 N ND2 . ASN A 1 147 ? 15.506 -8.893 18.376 1.00 77.62 147 A 1 ATOM 1248 N N . ASP A 1 148 ? 10.461 -7.843 20.559 1.00 87.98 148 A 1 ATOM 1249 C CA . ASP A 1 148 ? 9.459 -6.971 21.197 1.00 85.36 148 A 1 ATOM 1250 C C . ASP A 1 148 ? 8.559 -7.728 22.202 1.00 83.07 148 A 1 ATOM 1251 O O . ASP A 1 148 ? 8.006 -7.117 23.109 1.00 78.81 148 A 1 ATOM 1252 C CB . ASP A 1 148 ? 8.593 -6.275 20.120 1.00 83.52 148 A 1 ATOM 1253 C CG . ASP A 1 148 ? 9.203 -4.997 19.499 1.00 80.15 148 A 1 ATOM 1254 O OD1 . ASP A 1 148 ? 10.419 -4.751 19.637 1.00 77.14 148 A 1 ATOM 1255 O OD2 . ASP A 1 148 ? 8.425 -4.194 18.911 1.00 78.16 148 A 1 ATOM 1256 N N . LYS A 1 149 ? 8.414 -9.062 22.069 1.00 84.34 149 A 1 ATOM 1257 C CA . LYS A 1 149 ? 7.634 -9.901 23.004 1.00 80.93 149 A 1 ATOM 1258 C C . LYS A 1 149 ? 8.428 -10.402 24.222 1.00 77.99 149 A 1 ATOM 1259 O O . LYS A 1 149 ? 7.847 -11.059 25.083 1.00 72.41 149 A 1 ATOM 1260 C CB . LYS A 1 149 ? 6.962 -11.070 22.259 1.00 79.05 149 A 1 ATOM 1261 C CG . LYS A 1 149 ? 5.752 -10.598 21.439 1.00 76.78 149 A 1 ATOM 1262 C CD . LYS A 1 149 ? 4.849 -11.758 20.991 1.00 73.34 149 A 1 ATOM 1263 C CE . LYS A 1 149 ? 3.627 -11.156 20.287 1.00 70.76 149 A 1 ATOM 1264 N NZ . LYS A 1 149 ? 2.615 -12.153 19.853 1.00 62.93 149 A 1 ATOM 1265 N N . LYS A 1 150 ? 9.736 -10.143 24.289 1.00 81.17 150 A 1 ATOM 1266 C CA . LYS A 1 150 ? 10.592 -10.559 25.418 1.00 80.12 150 A 1 ATOM 1267 C C . LYS A 1 150 ? 10.623 -9.542 26.565 1.00 76.49 150 A 1 ATOM 1268 O O . LYS A 1 150 ? 11.288 -9.812 27.562 1.00 70.70 150 A 1 ATOM 1269 C CB . LYS A 1 150 ? 12.007 -10.879 24.915 1.00 78.24 150 A 1 ATOM 1270 C CG . LYS A 1 150 ? 12.088 -12.257 24.246 1.00 73.74 150 A 1 ATOM 1271 C CD . LYS A 1 150 ? 13.499 -12.478 23.692 1.00 69.72 150 A 1 ATOM 1272 C CE . LYS A 1 150 ? 13.597 -13.842 23.005 1.00 65.36 150 A 1 ATOM 1273 N NZ . LYS A 1 150 ? 14.969 -14.064 22.473 1.00 56.69 150 A 1 ATOM 1274 N N . PHE A 1 151 ? 9.906 -8.422 26.421 1.00 72.69 151 A 1 ATOM 1275 C CA . PHE A 1 151 ? 9.818 -7.345 27.410 1.00 69.58 151 A 1 ATOM 1276 C C . PHE A 1 151 ? 8.361 -7.059 27.779 1.00 61.06 151 A 1 ATOM 1277 O O . PHE A 1 151 ? 7.512 -7.029 26.868 1.00 53.76 151 A 1 ATOM 1278 C CB . PHE A 1 151 ? 10.535 -6.098 26.874 1.00 63.12 151 A 1 ATOM 1279 C CG . PHE A 1 151 ? 12.019 -6.300 26.619 1.00 60.47 151 A 1 ATOM 1280 C CD1 . PHE A 1 151 ? 12.931 -6.285 27.690 1.00 61.21 151 A 1 ATOM 1281 C CD2 . PHE A 1 151 ? 12.490 -6.521 25.308 1.00 60.94 151 A 1 ATOM 1282 C CE1 . PHE A 1 151 ? 14.304 -6.483 27.458 1.00 55.42 151 A 1 ATOM 1283 C CE2 . PHE A 1 151 ? 13.861 -6.722 25.074 1.00 61.51 151 A 1 ATOM 1284 C CZ . PHE A 1 151 ? 14.767 -6.702 26.153 1.00 55.69 151 A 1 ATOM 1285 O OXT . PHE A 1 151 ? 8.137 -6.871 29.002 1.00 58.38 151 A 1 #