# 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_acria1 # _entry.id acria1 # 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 SER 3 1 n LYS 4 1 n MET 5 1 n ILE 6 1 n LYS 7 1 n LYS 8 1 n GLU 9 1 n GLU 10 1 n LYS 11 1 n ASP 12 1 n ASN 13 1 n LYS 14 1 n ILE 15 1 n TYR 16 1 n ILE 17 1 n THR 18 1 n VAL 19 1 n LYS 20 1 n ASP 21 1 n GLU 22 1 n GLU 23 1 n THR 24 1 n GLY 25 1 n ILE 26 1 n GLU 27 1 n TRP 28 1 n THR 29 1 n ALA 30 1 n VAL 31 1 n VAL 32 1 n GLU 33 1 n LYS 34 1 n VAL 35 1 n GLU 36 1 n PHE 37 1 n GLU 38 1 n TRP 39 1 n CYS 40 1 n VAL 41 1 n LYS 42 1 n GLN 43 1 n LYS 44 1 n GLU 45 1 n GLU 46 1 n LEU 47 1 n GLU 48 1 n VAL 49 1 n GLU 50 1 n ASP 51 1 n ALA 52 1 n GLU 53 1 n LYS 54 1 n SER 55 1 n VAL 56 1 n MET 57 1 n LEU 58 1 n ASP 59 1 n TYR 60 1 n ALA 61 1 n LEU 62 1 n PHE 63 1 n GLY 64 1 n ASN 65 1 n CYS 66 1 n ALA 67 1 n ILE 68 1 n PRO 69 1 n LYS 70 1 n VAL 71 1 n THR 72 1 n ALA 73 1 n GLU 74 1 n GLU 75 1 n TYR 76 1 n LYS 77 1 n ASN 78 1 n SER 79 1 n LEU 80 1 n THR 81 1 n LYS 82 1 n TYR 83 1 n THR 84 1 n GLY 85 1 n GLU 86 1 n LYS 87 1 n MET 88 1 n SER 89 1 n ARG 90 1 n LEU 91 1 n LEU 92 1 n HIS 93 1 n ILE 94 1 n LEU 95 1 n TYR 96 1 n ASN 97 1 n TYR 98 1 n GLU 99 1 n ILE 100 1 n VAL 101 1 n SER 102 1 n GLN 103 1 n ASN 104 1 n ASP 105 1 n THR 106 1 n LYS 107 1 n ASN 108 1 n ILE 109 1 n TRP 110 1 n VAL 111 1 n THR 112 1 n GLU 113 1 n LEU 114 1 n SER 115 1 n ARG 116 1 n CYS 117 1 n LEU 118 1 n ARG 119 1 n ARG 120 1 n SER 121 1 n TYR 122 1 n LEU 123 1 n MET 124 1 n ARG 125 1 n LYS 126 1 n GLU 127 1 n GLY 128 1 n LYS 129 1 n THR 130 1 n LYS 131 1 n VAL 132 1 n GLY 133 1 n LEU 134 1 n ASN 135 1 n GLU 136 1 n ALA 137 1 n MET 138 1 n LYS 139 1 n MET 140 1 n HIS 141 1 n ILE 142 1 n GLY 143 1 n SER 144 1 n GLY 145 1 n LEU 146 1 n HIS 147 1 n MET 148 1 n ARG 149 1 n LEU 150 1 n GLN 151 1 n SER 152 1 n LEU 153 1 n LEU 154 1 n ARG 155 1 n LYS 156 1 n HIS 157 1 n GLY 158 1 n PHE 159 1 n GLU 160 1 n THR 161 1 n GLU 162 1 n VAL 163 1 n ARG 164 1 n VAL 165 1 n GLN 166 1 n ARG 167 1 n LYS 168 1 n THR 169 1 n ALA 170 1 n LEU 171 1 n GLY 172 1 n PHE 173 1 n GLN 174 1 n ILE 175 1 n VAL 176 1 n GLY 177 1 n ARG 178 1 n ILE 179 1 n ASP 180 1 n VAL 181 1 n TYR 182 1 n ASP 183 1 n LYS 184 1 n GLU 185 1 n GLU 186 1 n ASN 187 1 n VAL 188 1 n ILE 189 1 n TYR 190 1 n GLU 191 1 n LEU 192 1 n LYS 193 1 n TYR 194 1 n THR 195 1 n HIS 196 1 n ASN 197 1 n ASP 198 1 n LYS 199 1 n LEU 200 1 n ASP 201 1 n SER 202 1 n VAL 203 1 n ARG 204 1 n LEU 205 1 n ASN 206 1 n ASN 207 1 n TYR 208 1 n LEU 209 1 n ARG 210 1 n GLN 211 1 n LEU 212 1 n ASN 213 1 n TYR 214 1 n TYR 215 1 n ILE 216 1 n GLU 217 1 n MET 218 1 n ALA 219 1 n ASN 220 1 n ALA 221 1 n MET 222 1 n LYS 223 1 n GLY 224 1 n TYR 225 1 n LEU 226 1 n VAL 227 1 n ILE 228 1 n VAL 229 1 n HIS 230 1 n ALA 231 1 n ASP 232 1 n GLY 233 1 n SER 234 1 n VAL 235 1 n GLU 236 1 n GLU 237 1 n ILE 238 1 n LYS 239 1 n ARG 240 1 n ASP 241 1 n TRP 242 1 n ALA 243 1 n GLU 244 1 n THR 245 1 n ASP 246 1 n LEU 247 1 n GLU 248 1 n LYS 249 1 n ARG 250 1 n ALA 251 1 n ASN 252 1 n ALA 253 1 n PHE 254 1 n GLY 255 1 n ILE 256 1 n TYR 257 1 n VAL 258 1 n GLU 259 1 n GLU 260 1 n ASN 261 1 n THR 262 1 n LEU 263 1 n PRO 264 1 n PRO 265 1 n LYS 266 1 n LYS 267 1 n SER 268 1 n ARG 269 1 n PRO 270 1 n ASP 271 1 n ALA 272 1 n GLU 273 1 n CYS 274 1 n ILE 275 1 n GLU 276 1 n CYS 277 1 n PRO 278 1 n PHE 279 1 n TYR 280 1 n ASN 281 1 n PHE 282 1 n CYS 283 1 n TRP 284 1 n GLY 285 1 n LYS 286 1 n LEU 287 # _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 @ 2025-04-06 19:35:10)" _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 78.38 _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 31.66 1 1 A ARG 2 2 41.22 1 2 A SER 3 2 54.31 1 3 A LYS 4 2 63.67 1 4 A MET 5 2 73.55 1 5 A ILE 6 2 85.36 1 6 A LYS 7 2 84.05 1 7 A LYS 8 2 93.23 1 8 A GLU 9 2 87.38 1 9 A GLU 10 2 89.94 1 10 A LYS 11 2 85.13 1 11 A ASP 12 2 86.43 1 12 A ASN 13 2 87.85 1 13 A LYS 14 2 90.35 1 14 A ILE 15 2 95.30 1 15 A TYR 16 2 93.02 1 16 A ILE 17 2 93.74 1 17 A THR 18 2 91.20 1 18 A VAL 19 2 85.50 1 19 A LYS 20 2 79.95 1 20 A ASP 21 2 76.09 1 21 A GLU 22 2 73.66 1 22 A GLU 23 2 69.39 1 23 A THR 24 2 76.56 1 24 A GLY 25 2 80.87 1 25 A ILE 26 2 76.07 1 26 A GLU 27 2 80.18 1 27 A TRP 28 2 77.32 1 28 A THR 29 2 89.15 1 29 A ALA 30 2 91.97 1 30 A VAL 31 2 90.84 1 31 A VAL 32 2 90.95 1 32 A GLU 33 2 86.51 1 33 A LYS 34 2 92.50 1 34 A VAL 35 2 90.79 1 35 A GLU 36 2 82.95 1 36 A PHE 37 2 91.43 1 37 A GLU 38 2 91.26 1 38 A TRP 39 2 85.07 1 39 A CYS 40 2 89.77 1 40 A VAL 41 2 92.60 1 41 A LYS 42 2 83.49 1 42 A GLN 43 2 81.36 1 43 A LYS 44 2 83.50 1 44 A GLU 45 2 86.07 1 45 A GLU 46 2 80.15 1 46 A LEU 47 2 75.07 1 47 A GLU 48 2 73.10 1 48 A VAL 49 2 77.85 1 49 A GLU 50 2 69.05 1 50 A ASP 51 2 80.62 1 51 A ALA 52 2 89.23 1 52 A GLU 53 2 90.67 1 53 A LYS 54 2 82.06 1 54 A SER 55 2 84.64 1 55 A VAL 56 2 91.10 1 56 A MET 57 2 90.31 1 57 A LEU 58 2 81.72 1 58 A ASP 59 2 82.91 1 59 A TYR 60 2 86.50 1 60 A ALA 61 2 85.91 1 61 A LEU 62 2 75.41 1 62 A PHE 63 2 70.98 1 63 A GLY 64 2 81.52 1 64 A ASN 65 2 75.43 1 65 A CYS 66 2 80.15 1 66 A ALA 67 2 77.61 1 67 A ILE 68 2 72.71 1 68 A PRO 69 2 65.62 1 69 A LYS 70 2 50.89 1 70 A VAL 71 2 51.28 1 71 A THR 72 2 51.58 1 72 A ALA 73 2 53.19 1 73 A GLU 74 2 50.40 1 74 A GLU 75 2 51.14 1 75 A TYR 76 2 43.77 1 76 A LYS 77 2 46.41 1 77 A ASN 78 2 50.24 1 78 A SER 79 2 47.75 1 79 A LEU 80 2 39.64 1 80 A THR 81 2 44.53 1 81 A LYS 82 2 41.30 1 82 A TYR 83 2 35.18 1 83 A THR 84 2 35.88 1 84 A GLY 85 2 46.12 1 85 A GLU 86 2 45.18 1 86 A LYS 87 2 47.91 1 87 A MET 88 2 53.12 1 88 A SER 89 2 60.47 1 89 A ARG 90 2 56.40 1 90 A LEU 91 2 63.06 1 91 A LEU 92 2 64.69 1 92 A HIS 93 2 57.66 1 93 A ILE 94 2 61.00 1 94 A LEU 95 2 65.42 1 95 A TYR 96 2 55.03 1 96 A ASN 97 2 57.83 1 97 A TYR 98 2 47.97 1 98 A GLU 99 2 46.07 1 99 A ILE 100 2 47.37 1 100 A VAL 101 2 43.16 1 101 A SER 102 2 44.27 1 102 A GLN 103 2 43.23 1 103 A ASN 104 2 42.92 1 104 A ASP 105 2 55.54 1 105 A THR 106 2 60.24 1 106 A LYS 107 2 67.55 1 107 A ASN 108 2 84.57 1 108 A ILE 109 2 90.80 1 109 A TRP 110 2 83.92 1 110 A VAL 111 2 92.03 1 111 A THR 112 2 87.13 1 112 A GLU 113 2 87.64 1 113 A LEU 114 2 92.06 1 114 A SER 115 2 90.60 1 115 A ARG 116 2 76.41 1 116 A CYS 117 2 87.63 1 117 A LEU 118 2 87.37 1 118 A ARG 119 2 82.77 1 119 A ARG 120 2 80.42 1 120 A SER 121 2 87.45 1 121 A TYR 122 2 85.84 1 122 A LEU 123 2 81.28 1 123 A MET 124 2 78.26 1 124 A ARG 125 2 82.01 1 125 A LYS 126 2 71.21 1 126 A GLU 127 2 65.11 1 127 A GLY 128 2 62.44 1 128 A LYS 129 2 54.43 1 129 A THR 130 2 63.01 1 130 A LYS 131 2 58.92 1 131 A VAL 132 2 66.75 1 132 A GLY 133 2 67.90 1 133 A LEU 134 2 66.44 1 134 A ASN 135 2 65.98 1 135 A GLU 136 2 67.88 1 136 A ALA 137 2 75.85 1 137 A MET 138 2 76.17 1 138 A LYS 139 2 78.99 1 139 A MET 140 2 77.90 1 140 A HIS 141 2 75.83 1 141 A ILE 142 2 84.71 1 142 A GLY 143 2 86.63 1 143 A SER 144 2 81.71 1 144 A GLY 145 2 82.89 1 145 A LEU 146 2 87.07 1 146 A HIS 147 2 83.60 1 147 A MET 148 2 76.34 1 148 A ARG 149 2 74.76 1 149 A LEU 150 2 89.06 1 150 A GLN 151 2 84.80 1 151 A SER 152 2 81.63 1 152 A LEU 153 2 83.38 1 153 A LEU 154 2 89.99 1 154 A ARG 155 2 78.23 1 155 A LYS 156 2 81.41 1 156 A HIS 157 2 87.76 1 157 A GLY 158 2 91.76 1 158 A PHE 159 2 91.26 1 159 A GLU 160 2 88.61 1 160 A THR 161 2 87.87 1 161 A GLU 162 2 81.57 1 162 A VAL 163 2 89.17 1 163 A ARG 164 2 74.54 1 164 A VAL 165 2 91.75 1 165 A GLN 166 2 86.19 1 166 A ARG 167 2 86.41 1 167 A LYS 168 2 88.43 1 168 A THR 169 2 92.02 1 169 A ALA 170 2 91.89 1 170 A LEU 171 2 87.78 1 171 A GLY 172 2 91.44 1 172 A PHE 173 2 91.42 1 173 A GLN 174 2 87.06 1 174 A ILE 175 2 93.12 1 175 A VAL 176 2 88.37 1 176 A GLY 177 2 90.64 1 177 A ARG 178 2 77.36 1 178 A ILE 179 2 92.06 1 179 A ASP 180 2 91.60 1 180 A VAL 181 2 94.05 1 181 A TYR 182 2 91.48 1 182 A ASP 183 2 92.45 1 183 A LYS 184 2 82.80 1 184 A GLU 185 2 83.59 1 185 A GLU 186 2 85.30 1 186 A ASN 187 2 90.81 1 187 A VAL 188 2 94.07 1 188 A ILE 189 2 90.89 1 189 A TYR 190 2 93.66 1 190 A GLU 191 2 90.95 1 191 A LEU 192 2 92.82 1 192 A LYS 193 2 91.08 1 193 A TYR 194 2 86.69 1 194 A THR 195 2 88.13 1 195 A HIS 196 2 73.62 1 196 A ASN 197 2 75.84 1 197 A ASP 198 2 69.77 1 198 A LYS 199 2 69.50 1 199 A LEU 200 2 77.46 1 200 A ASP 201 2 75.67 1 201 A SER 202 2 80.73 1 202 A VAL 203 2 81.49 1 203 A ARG 204 2 74.88 1 204 A LEU 205 2 87.06 1 205 A ASN 206 2 82.06 1 206 A ASN 207 2 89.01 1 207 A TYR 208 2 89.95 1 208 A LEU 209 2 90.53 1 209 A ARG 210 2 88.56 1 210 A GLN 211 2 91.72 1 211 A LEU 212 2 93.71 1 212 A ASN 213 2 90.52 1 213 A TYR 214 2 94.56 1 214 A TYR 215 2 93.35 1 215 A ILE 216 2 93.84 1 216 A GLU 217 2 91.39 1 217 A MET 218 2 93.00 1 218 A ALA 219 2 93.40 1 219 A ASN 220 2 87.31 1 220 A ALA 221 2 92.73 1 221 A MET 222 2 84.65 1 222 A LYS 223 2 89.73 1 223 A GLY 224 2 94.82 1 224 A TYR 225 2 93.01 1 225 A LEU 226 2 92.29 1 226 A VAL 227 2 93.50 1 227 A ILE 228 2 91.88 1 228 A VAL 229 2 91.70 1 229 A HIS 230 2 87.80 1 230 A ALA 231 2 86.92 1 231 A ASP 232 2 86.30 1 232 A GLY 233 2 89.95 1 233 A SER 234 2 89.59 1 234 A VAL 235 2 91.03 1 235 A GLU 236 2 84.94 1 236 A GLU 237 2 90.04 1 237 A ILE 238 2 92.38 1 238 A LYS 239 2 87.73 1 239 A ARG 240 2 86.84 1 240 A ASP 241 2 88.58 1 241 A TRP 242 2 82.26 1 242 A ALA 243 2 87.01 1 243 A GLU 244 2 78.14 1 244 A THR 245 2 88.99 1 245 A ASP 246 2 91.41 1 246 A LEU 247 2 92.44 1 247 A GLU 248 2 88.43 1 248 A LYS 249 2 84.26 1 249 A ARG 250 2 88.89 1 250 A ALA 251 2 93.57 1 251 A ASN 252 2 89.15 1 252 A ALA 253 2 90.64 1 253 A PHE 254 2 88.67 1 254 A GLY 255 2 90.83 1 255 A ILE 256 2 86.57 1 256 A TYR 257 2 85.86 1 257 A VAL 258 2 87.23 1 258 A GLU 259 2 83.22 1 259 A GLU 260 2 79.10 1 260 A ASN 261 2 81.15 1 261 A THR 262 2 84.38 1 262 A LEU 263 2 81.96 1 263 A PRO 264 2 85.58 1 264 A PRO 265 2 86.05 1 265 A LYS 266 2 79.89 1 266 A LYS 267 2 80.47 1 267 A SER 268 2 82.22 1 268 A ARG 269 2 71.14 1 269 A PRO 270 2 78.71 1 270 A ASP 271 2 81.03 1 271 A ALA 272 2 77.83 1 272 A GLU 273 2 77.33 1 273 A CYS 274 2 77.39 1 274 A ILE 275 2 69.48 1 275 A GLU 276 2 69.87 1 276 A CYS 277 2 77.18 1 277 A PRO 278 2 74.23 1 278 A PHE 279 2 73.57 1 279 A TYR 280 2 67.31 1 280 A ASN 281 2 63.76 1 281 A PHE 282 2 67.62 1 282 A CYS 283 2 76.02 1 283 A TRP 284 2 76.24 1 284 A GLY 285 2 65.60 1 285 A LYS 286 2 49.07 1 286 A LEU 287 2 38.02 1 287 # _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 SER . 3 A 3 A 4 1 n LYS . 4 A 4 A 5 1 n MET . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n LYS . 7 A 7 A 8 1 n LYS . 8 A 8 A 9 1 n GLU . 9 A 9 A 10 1 n GLU . 10 A 10 A 11 1 n LYS . 11 A 11 A 12 1 n ASP . 12 A 12 A 13 1 n ASN . 13 A 13 A 14 1 n LYS . 14 A 14 A 15 1 n ILE . 15 A 15 A 16 1 n TYR . 16 A 16 A 17 1 n ILE . 17 A 17 A 18 1 n THR . 18 A 18 A 19 1 n VAL . 19 A 19 A 20 1 n LYS . 20 A 20 A 21 1 n ASP . 21 A 21 A 22 1 n GLU . 22 A 22 A 23 1 n GLU . 23 A 23 A 24 1 n THR . 24 A 24 A 25 1 n GLY . 25 A 25 A 26 1 n ILE . 26 A 26 A 27 1 n GLU . 27 A 27 A 28 1 n TRP . 28 A 28 A 29 1 n THR . 29 A 29 A 30 1 n ALA . 30 A 30 A 31 1 n VAL . 31 A 31 A 32 1 n VAL . 32 A 32 A 33 1 n GLU . 33 A 33 A 34 1 n LYS . 34 A 34 A 35 1 n VAL . 35 A 35 A 36 1 n GLU . 36 A 36 A 37 1 n PHE . 37 A 37 A 38 1 n GLU . 38 A 38 A 39 1 n TRP . 39 A 39 A 40 1 n CYS . 40 A 40 A 41 1 n VAL . 41 A 41 A 42 1 n LYS . 42 A 42 A 43 1 n GLN . 43 A 43 A 44 1 n LYS . 44 A 44 A 45 1 n GLU . 45 A 45 A 46 1 n GLU . 46 A 46 A 47 1 n LEU . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n VAL . 49 A 49 A 50 1 n GLU . 50 A 50 A 51 1 n ASP . 51 A 51 A 52 1 n ALA . 52 A 52 A 53 1 n GLU . 53 A 53 A 54 1 n LYS . 54 A 54 A 55 1 n SER . 55 A 55 A 56 1 n VAL . 56 A 56 A 57 1 n MET . 57 A 57 A 58 1 n LEU . 58 A 58 A 59 1 n ASP . 59 A 59 A 60 1 n TYR . 60 A 60 A 61 1 n ALA . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n PHE . 63 A 63 A 64 1 n GLY . 64 A 64 A 65 1 n ASN . 65 A 65 A 66 1 n CYS . 66 A 66 A 67 1 n ALA . 67 A 67 A 68 1 n ILE . 68 A 68 A 69 1 n PRO . 69 A 69 A 70 1 n LYS . 70 A 70 A 71 1 n VAL . 71 A 71 A 72 1 n THR . 72 A 72 A 73 1 n ALA . 73 A 73 A 74 1 n GLU . 74 A 74 A 75 1 n GLU . 75 A 75 A 76 1 n TYR . 76 A 76 A 77 1 n LYS . 77 A 77 A 78 1 n ASN . 78 A 78 A 79 1 n SER . 79 A 79 A 80 1 n LEU . 80 A 80 A 81 1 n THR . 81 A 81 A 82 1 n LYS . 82 A 82 A 83 1 n TYR . 83 A 83 A 84 1 n THR . 84 A 84 A 85 1 n GLY . 85 A 85 A 86 1 n GLU . 86 A 86 A 87 1 n LYS . 87 A 87 A 88 1 n MET . 88 A 88 A 89 1 n SER . 89 A 89 A 90 1 n ARG . 90 A 90 A 91 1 n LEU . 91 A 91 A 92 1 n LEU . 92 A 92 A 93 1 n HIS . 93 A 93 A 94 1 n ILE . 94 A 94 A 95 1 n LEU . 95 A 95 A 96 1 n TYR . 96 A 96 A 97 1 n ASN . 97 A 97 A 98 1 n TYR . 98 A 98 A 99 1 n GLU . 99 A 99 A 100 1 n ILE . 100 A 100 A 101 1 n VAL . 101 A 101 A 102 1 n SER . 102 A 102 A 103 1 n GLN . 103 A 103 A 104 1 n ASN . 104 A 104 A 105 1 n ASP . 105 A 105 A 106 1 n THR . 106 A 106 A 107 1 n LYS . 107 A 107 A 108 1 n ASN . 108 A 108 A 109 1 n ILE . 109 A 109 A 110 1 n TRP . 110 A 110 A 111 1 n VAL . 111 A 111 A 112 1 n THR . 112 A 112 A 113 1 n GLU . 113 A 113 A 114 1 n LEU . 114 A 114 A 115 1 n SER . 115 A 115 A 116 1 n ARG . 116 A 116 A 117 1 n CYS . 117 A 117 A 118 1 n LEU . 118 A 118 A 119 1 n ARG . 119 A 119 A 120 1 n ARG . 120 A 120 A 121 1 n SER . 121 A 121 A 122 1 n TYR . 122 A 122 A 123 1 n LEU . 123 A 123 A 124 1 n MET . 124 A 124 A 125 1 n ARG . 125 A 125 A 126 1 n LYS . 126 A 126 A 127 1 n GLU . 127 A 127 A 128 1 n GLY . 128 A 128 A 129 1 n LYS . 129 A 129 A 130 1 n THR . 130 A 130 A 131 1 n LYS . 131 A 131 A 132 1 n VAL . 132 A 132 A 133 1 n GLY . 133 A 133 A 134 1 n LEU . 134 A 134 A 135 1 n ASN . 135 A 135 A 136 1 n GLU . 136 A 136 A 137 1 n ALA . 137 A 137 A 138 1 n MET . 138 A 138 A 139 1 n LYS . 139 A 139 A 140 1 n MET . 140 A 140 A 141 1 n HIS . 141 A 141 A 142 1 n ILE . 142 A 142 A 143 1 n GLY . 143 A 143 A 144 1 n SER . 144 A 144 A 145 1 n GLY . 145 A 145 A 146 1 n LEU . 146 A 146 A 147 1 n HIS . 147 A 147 A 148 1 n MET . 148 A 148 A 149 1 n ARG . 149 A 149 A 150 1 n LEU . 150 A 150 A 151 1 n GLN . 151 A 151 A 152 1 n SER . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n LEU . 154 A 154 A 155 1 n ARG . 155 A 155 A 156 1 n LYS . 156 A 156 A 157 1 n HIS . 157 A 157 A 158 1 n GLY . 158 A 158 A 159 1 n PHE . 159 A 159 A 160 1 n GLU . 160 A 160 A 161 1 n THR . 161 A 161 A 162 1 n GLU . 162 A 162 A 163 1 n VAL . 163 A 163 A 164 1 n ARG . 164 A 164 A 165 1 n VAL . 165 A 165 A 166 1 n GLN . 166 A 166 A 167 1 n ARG . 167 A 167 A 168 1 n LYS . 168 A 168 A 169 1 n THR . 169 A 169 A 170 1 n ALA . 170 A 170 A 171 1 n LEU . 171 A 171 A 172 1 n GLY . 172 A 172 A 173 1 n PHE . 173 A 173 A 174 1 n GLN . 174 A 174 A 175 1 n ILE . 175 A 175 A 176 1 n VAL . 176 A 176 A 177 1 n GLY . 177 A 177 A 178 1 n ARG . 178 A 178 A 179 1 n ILE . 179 A 179 A 180 1 n ASP . 180 A 180 A 181 1 n VAL . 181 A 181 A 182 1 n TYR . 182 A 182 A 183 1 n ASP . 183 A 183 A 184 1 n LYS . 184 A 184 A 185 1 n GLU . 185 A 185 A 186 1 n GLU . 186 A 186 A 187 1 n ASN . 187 A 187 A 188 1 n VAL . 188 A 188 A 189 1 n ILE . 189 A 189 A 190 1 n TYR . 190 A 190 A 191 1 n GLU . 191 A 191 A 192 1 n LEU . 192 A 192 A 193 1 n LYS . 193 A 193 A 194 1 n TYR . 194 A 194 A 195 1 n THR . 195 A 195 A 196 1 n HIS . 196 A 196 A 197 1 n ASN . 197 A 197 A 198 1 n ASP . 198 A 198 A 199 1 n LYS . 199 A 199 A 200 1 n LEU . 200 A 200 A 201 1 n ASP . 201 A 201 A 202 1 n SER . 202 A 202 A 203 1 n VAL . 203 A 203 A 204 1 n ARG . 204 A 204 A 205 1 n LEU . 205 A 205 A 206 1 n ASN . 206 A 206 A 207 1 n ASN . 207 A 207 A 208 1 n TYR . 208 A 208 A 209 1 n LEU . 209 A 209 A 210 1 n ARG . 210 A 210 A 211 1 n GLN . 211 A 211 A 212 1 n LEU . 212 A 212 A 213 1 n ASN . 213 A 213 A 214 1 n TYR . 214 A 214 A 215 1 n TYR . 215 A 215 A 216 1 n ILE . 216 A 216 A 217 1 n GLU . 217 A 217 A 218 1 n MET . 218 A 218 A 219 1 n ALA . 219 A 219 A 220 1 n ASN . 220 A 220 A 221 1 n ALA . 221 A 221 A 222 1 n MET . 222 A 222 A 223 1 n LYS . 223 A 223 A 224 1 n GLY . 224 A 224 A 225 1 n TYR . 225 A 225 A 226 1 n LEU . 226 A 226 A 227 1 n VAL . 227 A 227 A 228 1 n ILE . 228 A 228 A 229 1 n VAL . 229 A 229 A 230 1 n HIS . 230 A 230 A 231 1 n ALA . 231 A 231 A 232 1 n ASP . 232 A 232 A 233 1 n GLY . 233 A 233 A 234 1 n SER . 234 A 234 A 235 1 n VAL . 235 A 235 A 236 1 n GLU . 236 A 236 A 237 1 n GLU . 237 A 237 A 238 1 n ILE . 238 A 238 A 239 1 n LYS . 239 A 239 A 240 1 n ARG . 240 A 240 A 241 1 n ASP . 241 A 241 A 242 1 n TRP . 242 A 242 A 243 1 n ALA . 243 A 243 A 244 1 n GLU . 244 A 244 A 245 1 n THR . 245 A 245 A 246 1 n ASP . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n GLU . 248 A 248 A 249 1 n LYS . 249 A 249 A 250 1 n ARG . 250 A 250 A 251 1 n ALA . 251 A 251 A 252 1 n ASN . 252 A 252 A 253 1 n ALA . 253 A 253 A 254 1 n PHE . 254 A 254 A 255 1 n GLY . 255 A 255 A 256 1 n ILE . 256 A 256 A 257 1 n TYR . 257 A 257 A 258 1 n VAL . 258 A 258 A 259 1 n GLU . 259 A 259 A 260 1 n GLU . 260 A 260 A 261 1 n ASN . 261 A 261 A 262 1 n THR . 262 A 262 A 263 1 n LEU . 263 A 263 A 264 1 n PRO . 264 A 264 A 265 1 n PRO . 265 A 265 A 266 1 n LYS . 266 A 266 A 267 1 n LYS . 267 A 267 A 268 1 n SER . 268 A 268 A 269 1 n ARG . 269 A 269 A 270 1 n PRO . 270 A 270 A 271 1 n ASP . 271 A 271 A 272 1 n ALA . 272 A 272 A 273 1 n GLU . 273 A 273 A 274 1 n CYS . 274 A 274 A 275 1 n ILE . 275 A 275 A 276 1 n GLU . 276 A 276 A 277 1 n CYS . 277 A 277 A 278 1 n PRO . 278 A 278 A 279 1 n PHE . 279 A 279 A 280 1 n TYR . 280 A 280 A 281 1 n ASN . 281 A 281 A 282 1 n PHE . 282 A 282 A 283 1 n CYS . 283 A 283 A 284 1 n TRP . 284 A 284 A 285 1 n GLY . 285 A 285 A 286 1 n LYS . 286 A 286 A 287 1 n LEU . 287 A 287 # _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 ? -21.377 16.092 -15.071 1.00 30.86 1 A 1 ATOM 2 C CA . MET A 1 1 ? -20.709 14.782 -14.922 1.00 35.68 1 A 1 ATOM 3 C C . MET A 1 1 ? -19.455 14.821 -15.775 1.00 38.47 1 A 1 ATOM 4 O O . MET A 1 1 ? -19.586 15.107 -16.956 1.00 36.71 1 A 1 ATOM 5 C CB . MET A 1 1 ? -21.622 13.635 -15.374 1.00 33.44 1 A 1 ATOM 6 C CG . MET A 1 1 ? -22.533 13.142 -14.249 1.00 28.95 1 A 1 ATOM 7 S SD . MET A 1 1 ? -23.796 11.995 -14.839 1.00 25.80 1 A 1 ATOM 8 C CE . MET A 1 1 ? -24.366 11.275 -13.277 1.00 23.36 1 A 1 ATOM 9 N N . ARG A 1 2 ? -18.273 14.634 -15.188 1.00 45.39 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -16.998 14.633 -15.928 1.00 49.40 2 A 1 ATOM 11 C C . ARG A 1 2 ? -16.922 13.385 -16.805 1.00 50.90 2 A 1 ATOM 12 O O . ARG A 1 2 ? -17.117 12.283 -16.290 1.00 47.96 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -15.808 14.689 -14.956 1.00 46.56 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -15.674 16.070 -14.300 1.00 41.61 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -14.481 16.089 -13.332 1.00 38.65 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -14.237 17.456 -12.841 1.00 35.87 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -13.509 17.824 -11.808 1.00 33.39 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -12.937 16.963 -11.009 1.00 31.92 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -13.337 19.087 -11.578 1.00 31.77 2 A 1 ATOM 20 N N . SER A 1 3 ? -16.660 13.561 -18.094 1.00 53.85 3 A 1 ATOM 21 C CA . SER A 1 3 ? -16.446 12.464 -19.027 1.00 57.79 3 A 1 ATOM 22 C C . SER A 1 3 ? -15.040 11.895 -18.795 1.00 60.08 3 A 1 ATOM 23 O O . SER A 1 3 ? -14.034 12.536 -19.077 1.00 55.97 3 A 1 ATOM 24 C CB . SER A 1 3 ? -16.651 12.951 -20.465 1.00 52.25 3 A 1 ATOM 25 O OG . SER A 1 3 ? -16.484 11.895 -21.365 1.00 45.90 3 A 1 ATOM 26 N N . LYS A 1 4 ? -14.964 10.702 -18.188 1.00 69.05 4 A 1 ATOM 27 C CA . LYS A 1 4 ? -13.731 9.911 -18.107 1.00 72.27 4 A 1 ATOM 28 C C . LYS A 1 4 ? -13.874 8.735 -19.056 1.00 76.12 4 A 1 ATOM 29 O O . LYS A 1 4 ? -14.780 7.916 -18.889 1.00 72.80 4 A 1 ATOM 30 C CB . LYS A 1 4 ? -13.430 9.447 -16.678 1.00 66.72 4 A 1 ATOM 31 C CG . LYS A 1 4 ? -12.981 10.608 -15.783 1.00 61.23 4 A 1 ATOM 32 C CD . LYS A 1 4 ? -12.528 10.085 -14.415 1.00 56.87 4 A 1 ATOM 33 C CE . LYS A 1 4 ? -12.039 11.250 -13.558 1.00 52.17 4 A 1 ATOM 34 N NZ . LYS A 1 4 ? -11.487 10.777 -12.264 1.00 45.80 4 A 1 ATOM 35 N N . MET A 1 5 ? -12.992 8.658 -20.041 1.00 78.74 5 A 1 ATOM 36 C CA . MET A 1 5 ? -12.950 7.520 -20.945 1.00 83.03 5 A 1 ATOM 37 C C . MET A 1 5 ? -12.155 6.398 -20.281 1.00 86.28 5 A 1 ATOM 38 O O . MET A 1 5 ? -10.982 6.584 -19.967 1.00 84.39 5 A 1 ATOM 39 C CB . MET A 1 5 ? -12.363 7.957 -22.292 1.00 78.24 5 A 1 ATOM 40 C CG . MET A 1 5 ? -12.576 6.889 -23.368 1.00 66.22 5 A 1 ATOM 41 S SD . MET A 1 5 ? -11.810 7.261 -24.980 1.00 59.67 5 A 1 ATOM 42 C CE . MET A 1 5 ? -12.648 8.814 -25.413 1.00 51.86 5 A 1 ATOM 43 N N . ILE A 1 6 ? -12.787 5.254 -20.056 1.00 88.92 6 A 1 ATOM 44 C CA . ILE A 1 6 ? -12.132 4.037 -19.567 1.00 89.35 6 A 1 ATOM 45 C C . ILE A 1 6 ? -12.216 2.969 -20.658 1.00 90.06 6 A 1 ATOM 46 O O . ILE A 1 6 ? -13.292 2.718 -21.198 1.00 89.54 6 A 1 ATOM 47 C CB . ILE A 1 6 ? -12.696 3.604 -18.194 1.00 87.88 6 A 1 ATOM 48 C CG1 . ILE A 1 6 ? -11.807 2.497 -17.577 1.00 80.32 6 A 1 ATOM 49 C CG2 . ILE A 1 6 ? -14.177 3.177 -18.260 1.00 79.70 6 A 1 ATOM 50 C CD1 . ILE A 1 6 ? -12.111 2.207 -16.100 1.00 77.08 6 A 1 ATOM 51 N N . LYS A 1 7 ? -11.080 2.380 -21.014 1.00 93.10 7 A 1 ATOM 52 C CA . LYS A 1 7 ? -10.954 1.346 -22.045 1.00 93.37 7 A 1 ATOM 53 C C . LYS A 1 7 ? -10.289 0.108 -21.468 1.00 94.57 7 A 1 ATOM 54 O O . LYS A 1 7 ? -9.411 0.220 -20.617 1.00 94.16 7 A 1 ATOM 55 C CB . LYS A 1 7 ? -10.154 1.867 -23.245 1.00 91.60 7 A 1 ATOM 56 C CG . LYS A 1 7 ? -10.893 2.974 -24.008 1.00 80.82 7 A 1 ATOM 57 C CD . LYS A 1 7 ? -10.069 3.379 -25.238 1.00 79.28 7 A 1 ATOM 58 C CE . LYS A 1 7 ? -10.795 4.459 -26.037 1.00 68.45 7 A 1 ATOM 59 N NZ . LYS A 1 7 ? -10.007 4.845 -27.231 1.00 61.08 7 A 1 ATOM 60 N N . LYS A 1 8 ? -10.706 -1.047 -21.955 1.00 94.96 8 A 1 ATOM 61 C CA . LYS A 1 8 ? -10.110 -2.349 -21.644 1.00 95.61 8 A 1 ATOM 62 C C . LYS A 1 8 ? -9.545 -2.958 -22.918 1.00 96.06 8 A 1 ATOM 63 O O . LYS A 1 8 ? -10.253 -3.032 -23.921 1.00 95.91 8 A 1 ATOM 64 C CB . LYS A 1 8 ? -11.179 -3.256 -21.009 1.00 95.13 8 A 1 ATOM 65 C CG . LYS A 1 8 ? -10.589 -4.576 -20.484 1.00 94.56 8 A 1 ATOM 66 C CD . LYS A 1 8 ? -11.657 -5.587 -20.029 1.00 93.11 8 A 1 ATOM 67 C CE . LYS A 1 8 ? -12.329 -6.268 -21.224 1.00 88.82 8 A 1 ATOM 68 N NZ . LYS A 1 8 ? -13.069 -7.497 -20.830 1.00 84.90 8 A 1 ATOM 69 N N . GLU A 1 9 ? -8.300 -3.427 -22.856 1.00 94.86 9 A 1 ATOM 70 C CA . GLU A 1 9 ? -7.662 -4.224 -23.901 1.00 95.29 9 A 1 ATOM 71 C C . GLU A 1 9 ? -7.096 -5.503 -23.286 1.00 95.92 9 A 1 ATOM 72 O O . GLU A 1 9 ? -6.583 -5.492 -22.170 1.00 95.38 9 A 1 ATOM 73 C CB . GLU A 1 9 ? -6.576 -3.411 -24.621 1.00 94.70 9 A 1 ATOM 74 C CG . GLU A 1 9 ? -7.168 -2.236 -25.419 1.00 84.14 9 A 1 ATOM 75 C CD . GLU A 1 9 ? -6.121 -1.380 -26.152 1.00 82.09 9 A 1 ATOM 76 O OE1 . GLU A 1 9 ? -6.559 -0.400 -26.806 1.00 71.47 9 A 1 ATOM 77 O OE2 . GLU A 1 9 ? -4.914 -1.681 -26.048 1.00 72.59 9 A 1 ATOM 78 N N . GLU A 1 10 ? -7.208 -6.614 -24.003 1.00 96.12 10 A 1 ATOM 79 C CA . GLU A 1 10 ? -6.641 -7.895 -23.587 1.00 96.10 10 A 1 ATOM 80 C C . GLU A 1 10 ? -5.453 -8.232 -24.485 1.00 95.87 10 A 1 ATOM 81 O O . GLU A 1 10 ? -5.566 -8.201 -25.711 1.00 94.24 10 A 1 ATOM 82 C CB . GLU A 1 10 ? -7.725 -8.985 -23.621 1.00 95.13 10 A 1 ATOM 83 C CG . GLU A 1 10 ? -7.184 -10.320 -23.098 1.00 88.67 10 A 1 ATOM 84 C CD . GLU A 1 10 ? -8.217 -11.453 -23.157 1.00 87.43 10 A 1 ATOM 85 O OE1 . GLU A 1 10 ? -7.815 -12.596 -23.457 1.00 76.89 10 A 1 ATOM 86 O OE2 . GLU A 1 10 ? -9.403 -11.237 -22.819 1.00 79.00 10 A 1 ATOM 87 N N . LYS A 1 11 ? -4.307 -8.567 -23.871 1.00 94.73 11 A 1 ATOM 88 C CA . LYS A 1 11 ? -3.106 -8.990 -24.583 1.00 94.20 11 A 1 ATOM 89 C C . LYS A 1 11 ? -2.239 -9.873 -23.686 1.00 94.39 11 A 1 ATOM 90 O O . LYS A 1 11 ? -2.032 -9.545 -22.522 1.00 92.46 11 A 1 ATOM 91 C CB . LYS A 1 11 ? -2.347 -7.743 -25.063 1.00 92.63 11 A 1 ATOM 92 C CG . LYS A 1 11 ? -1.168 -8.116 -25.961 1.00 82.33 11 A 1 ATOM 93 C CD . LYS A 1 11 ? -0.412 -6.872 -26.431 1.00 79.99 11 A 1 ATOM 94 C CE . LYS A 1 11 ? 0.808 -7.347 -27.214 1.00 71.28 11 A 1 ATOM 95 N NZ . LYS A 1 11 ? 1.637 -6.214 -27.668 1.00 64.15 11 A 1 ATOM 96 N N . ASP A 1 12 ? -1.715 -10.981 -24.228 1.00 93.01 12 A 1 ATOM 97 C CA . ASP A 1 12 ? -0.749 -11.859 -23.544 1.00 92.09 12 A 1 ATOM 98 C C . ASP A 1 12 ? -1.201 -12.301 -22.131 1.00 92.94 12 A 1 ATOM 99 O O . ASP A 1 12 ? -0.438 -12.249 -21.169 1.00 88.59 12 A 1 ATOM 100 C CB . ASP A 1 12 ? 0.658 -11.219 -23.576 1.00 89.86 12 A 1 ATOM 101 C CG . ASP A 1 12 ? 1.111 -10.863 -24.995 1.00 83.58 12 A 1 ATOM 102 O OD1 . ASP A 1 12 ? 0.848 -11.669 -25.914 1.00 75.47 12 A 1 ATOM 103 O OD2 . ASP A 1 12 ? 1.677 -9.757 -25.184 1.00 75.91 12 A 1 ATOM 104 N N . ASN A 1 13 ? -2.467 -12.727 -22.008 1.00 94.35 13 A 1 ATOM 105 C CA . ASN A 1 13 ? -3.102 -13.146 -20.747 1.00 94.60 13 A 1 ATOM 106 C C . ASN A 1 13 ? -3.182 -12.041 -19.662 1.00 95.48 13 A 1 ATOM 107 O O . ASN A 1 13 ? -3.323 -12.327 -18.472 1.00 92.66 13 A 1 ATOM 108 C CB . ASN A 1 13 ? -2.460 -14.458 -20.264 1.00 93.07 13 A 1 ATOM 109 C CG . ASN A 1 13 ? -3.321 -15.187 -19.255 1.00 84.25 13 A 1 ATOM 110 O OD1 . ASN A 1 13 ? -4.468 -15.512 -19.511 1.00 75.08 13 A 1 ATOM 111 N ND2 . ASN A 1 13 ? -2.797 -15.485 -18.090 1.00 73.35 13 A 1 ATOM 112 N N . LYS A 1 14 ? -3.123 -10.775 -20.074 1.00 93.67 14 A 1 ATOM 113 C CA . LYS A 1 14 ? -3.261 -9.590 -19.228 1.00 95.18 14 A 1 ATOM 114 C C . LYS A 1 14 ? -4.370 -8.681 -19.727 1.00 96.28 14 A 1 ATOM 115 O O . LYS A 1 14 ? -4.625 -8.581 -20.931 1.00 95.68 14 A 1 ATOM 116 C CB . LYS A 1 14 ? -1.933 -8.833 -19.147 1.00 94.40 14 A 1 ATOM 117 C CG . LYS A 1 14 ? -0.897 -9.661 -18.387 1.00 92.28 14 A 1 ATOM 118 C CD . LYS A 1 14 ? 0.440 -8.936 -18.294 1.00 89.22 14 A 1 ATOM 119 C CE . LYS A 1 14 ? 1.350 -9.864 -17.496 1.00 83.05 14 A 1 ATOM 120 N NZ . LYS A 1 14 ? 2.682 -9.279 -17.272 1.00 73.36 14 A 1 ATOM 121 N N . ILE A 1 15 ? -4.989 -7.985 -18.783 1.00 96.90 15 A 1 ATOM 122 C CA . ILE A 1 15 ? -5.964 -6.930 -19.031 1.00 96.86 15 A 1 ATOM 123 C C . ILE A 1 15 ? -5.287 -5.579 -18.798 1.00 96.87 15 A 1 ATOM 124 O O . ILE A 1 15 ? -4.768 -5.310 -17.716 1.00 96.33 15 A 1 ATOM 125 C CB . ILE A 1 15 ? -7.212 -7.124 -18.147 1.00 97.03 15 A 1 ATOM 126 C CG1 . ILE A 1 15 ? -7.885 -8.509 -18.321 1.00 94.74 15 A 1 ATOM 127 C CG2 . ILE A 1 15 ? -8.226 -6.001 -18.399 1.00 94.94 15 A 1 ATOM 128 C CD1 . ILE A 1 15 ? -8.378 -8.832 -19.735 1.00 88.75 15 A 1 ATOM 129 N N . TYR A 1 16 ? -5.324 -4.732 -19.807 1.00 96.43 16 A 1 ATOM 130 C CA . TYR A 1 16 ? -4.843 -3.356 -19.789 1.00 96.38 16 A 1 ATOM 131 C C . TYR A 1 16 ? -6.047 -2.426 -19.652 1.00 96.43 16 A 1 ATOM 132 O O . TYR A 1 16 ? -6.923 -2.405 -20.516 1.00 95.65 16 A 1 ATOM 133 C CB . TYR A 1 16 ? -4.042 -3.065 -21.065 1.00 96.64 16 A 1 ATOM 134 C CG . TYR A 1 16 ? -2.763 -3.874 -21.192 1.00 96.29 16 A 1 ATOM 135 C CD1 . TYR A 1 16 ? -1.521 -3.293 -20.872 1.00 87.52 16 A 1 ATOM 136 C CD2 . TYR A 1 16 ? -2.815 -5.223 -21.601 1.00 87.51 16 A 1 ATOM 137 C CE1 . TYR A 1 16 ? -0.338 -4.053 -20.952 1.00 87.83 16 A 1 ATOM 138 C CE2 . TYR A 1 16 ? -1.637 -5.992 -21.669 1.00 87.80 16 A 1 ATOM 139 C CZ . TYR A 1 16 ? -0.398 -5.405 -21.343 1.00 94.57 16 A 1 ATOM 140 O OH . TYR A 1 16 ? 0.740 -6.150 -21.395 1.00 93.15 16 A 1 ATOM 141 N N . ILE A 1 17 ? -6.102 -1.665 -18.562 1.00 96.05 17 A 1 ATOM 142 C CA . ILE A 1 17 ? -7.198 -0.745 -18.250 1.00 95.33 17 A 1 ATOM 143 C C . ILE A 1 17 ? -6.666 0.675 -18.374 1.00 94.50 17 A 1 ATOM 144 O O . ILE A 1 17 ? -5.967 1.167 -17.486 1.00 93.44 17 A 1 ATOM 145 C CB . ILE A 1 17 ? -7.775 -1.031 -16.850 1.00 95.61 17 A 1 ATOM 146 C CG1 . ILE A 1 17 ? -8.282 -2.487 -16.737 1.00 93.78 17 A 1 ATOM 147 C CG2 . ILE A 1 17 ? -8.920 -0.043 -16.547 1.00 92.85 17 A 1 ATOM 148 C CD1 . ILE A 1 17 ? -8.382 -2.954 -15.286 1.00 88.37 17 A 1 ATOM 149 N N . THR A 1 18 ? -6.994 1.332 -19.471 1.00 94.32 18 A 1 ATOM 150 C CA . THR A 1 18 ? -6.555 2.701 -19.748 1.00 93.52 18 A 1 ATOM 151 C C . THR A 1 18 ? -7.653 3.686 -19.372 1.00 92.96 18 A 1 ATOM 152 O O . THR A 1 18 ? -8.787 3.577 -19.839 1.00 91.66 18 A 1 ATOM 153 C CB . THR A 1 18 ? -6.121 2.865 -21.207 1.00 93.27 18 A 1 ATOM 154 O OG1 . THR A 1 18 ? -5.067 1.969 -21.478 1.00 87.57 18 A 1 ATOM 155 C CG2 . THR A 1 18 ? -5.598 4.268 -21.507 1.00 85.13 18 A 1 ATOM 156 N N . VAL A 1 19 ? -7.311 4.659 -18.534 1.00 90.28 19 A 1 ATOM 157 C CA . VAL A 1 19 ? -8.200 5.756 -18.140 1.00 87.82 19 A 1 ATOM 158 C C . VAL A 1 19 ? -7.644 7.061 -18.681 1.00 88.06 19 A 1 ATOM 159 O O . VAL A 1 19 ? -6.472 7.373 -18.472 1.00 87.37 19 A 1 ATOM 160 C CB . VAL A 1 19 ? -8.379 5.844 -16.620 1.00 86.34 19 A 1 ATOM 161 C CG1 . VAL A 1 19 ? -9.426 6.911 -16.251 1.00 79.70 19 A 1 ATOM 162 C CG2 . VAL A 1 19 ? -8.847 4.514 -16.032 1.00 78.94 19 A 1 ATOM 163 N N . LYS A 1 20 ? -8.504 7.841 -19.331 1.00 88.27 20 A 1 ATOM 164 C CA . LYS A 1 20 ? -8.194 9.183 -19.820 1.00 86.65 20 A 1 ATOM 165 C C . LYS A 1 20 ? -9.183 10.192 -19.249 1.00 85.29 20 A 1 ATOM 166 O O . LYS A 1 20 ? -10.392 10.072 -19.438 1.00 82.74 20 A 1 ATOM 167 C CB . LYS A 1 20 ? -8.162 9.164 -21.350 1.00 85.21 20 A 1 ATOM 168 C CG . LYS A 1 20 ? -7.670 10.498 -21.922 1.00 80.06 20 A 1 ATOM 169 C CD . LYS A 1 20 ? -7.508 10.370 -23.440 1.00 77.00 20 A 1 ATOM 170 C CE . LYS A 1 20 ? -6.920 11.660 -24.004 1.00 70.46 20 A 1 ATOM 171 N NZ . LYS A 1 20 ? -6.573 11.490 -25.434 1.00 63.90 20 A 1 ATOM 172 N N . ASP A 1 21 ? -8.648 11.170 -18.550 1.00 82.88 21 A 1 ATOM 173 C CA . ASP A 1 21 ? -9.394 12.330 -18.073 1.00 80.65 21 A 1 ATOM 174 C C . ASP A 1 21 ? -9.411 13.385 -19.190 1.00 81.16 21 A 1 ATOM 175 O O . ASP A 1 21 ? -8.372 13.949 -19.538 1.00 79.54 21 A 1 ATOM 176 C CB . ASP A 1 21 ? -8.750 12.812 -16.769 1.00 77.86 21 A 1 ATOM 177 C CG . ASP A 1 21 ? -9.544 13.926 -16.089 1.00 73.25 21 A 1 ATOM 178 O OD1 . ASP A 1 21 ? -9.683 14.998 -16.717 1.00 67.02 21 A 1 ATOM 179 O OD2 . ASP A 1 21 ? -9.971 13.707 -14.930 1.00 66.34 21 A 1 ATOM 180 N N . GLU A 1 22 ? -10.580 13.633 -19.770 1.00 80.08 22 A 1 ATOM 181 C CA . GLU A 1 22 ? -10.717 14.519 -20.936 1.00 80.66 22 A 1 ATOM 182 C C . GLU A 1 22 ? -10.484 16.000 -20.601 1.00 81.20 22 A 1 ATOM 183 O O . GLU A 1 22 ? -10.101 16.771 -21.473 1.00 77.45 22 A 1 ATOM 184 C CB . GLU A 1 22 ? -12.099 14.330 -21.576 1.00 78.95 22 A 1 ATOM 185 C CG . GLU A 1 22 ? -12.277 12.926 -22.191 1.00 73.35 22 A 1 ATOM 186 C CD . GLU A 1 22 ? -13.626 12.731 -22.903 1.00 67.56 22 A 1 ATOM 187 O OE1 . GLU A 1 22 ? -13.718 11.776 -23.708 1.00 62.08 22 A 1 ATOM 188 O OE2 . GLU A 1 22 ? -14.585 13.476 -22.602 1.00 61.59 22 A 1 ATOM 189 N N . GLU A 1 23 ? -10.689 16.394 -19.337 1.00 77.27 23 A 1 ATOM 190 C CA . GLU A 1 23 ? -10.515 17.779 -18.881 1.00 76.97 23 A 1 ATOM 191 C C . GLU A 1 23 ? -9.029 18.112 -18.670 1.00 76.95 23 A 1 ATOM 192 O O . GLU A 1 23 ? -8.566 19.193 -19.017 1.00 72.76 23 A 1 ATOM 193 C CB . GLU A 1 23 ? -11.341 17.970 -17.588 1.00 75.62 23 A 1 ATOM 194 C CG . GLU A 1 23 ? -11.444 19.426 -17.094 1.00 67.12 23 A 1 ATOM 195 C CD . GLU A 1 23 ? -12.303 19.607 -15.813 1.00 62.38 23 A 1 ATOM 196 O OE1 . GLU A 1 23 ? -12.575 20.766 -15.437 1.00 57.64 23 A 1 ATOM 197 O OE2 . GLU A 1 23 ? -12.688 18.616 -15.136 1.00 57.82 23 A 1 ATOM 198 N N . THR A 1 24 ? -8.270 17.168 -18.107 1.00 80.62 24 A 1 ATOM 199 C CA . THR A 1 24 ? -6.848 17.365 -17.770 1.00 78.25 24 A 1 ATOM 200 C C . THR A 1 24 ? -5.887 16.788 -18.811 1.00 79.52 24 A 1 ATOM 201 O O . THR A 1 24 ? -4.683 17.052 -18.743 1.00 75.71 24 A 1 ATOM 202 C CB . THR A 1 24 ? -6.528 16.798 -16.383 1.00 76.91 24 A 1 ATOM 203 O OG1 . THR A 1 24 ? -6.728 15.408 -16.342 1.00 73.59 24 A 1 ATOM 204 C CG2 . THR A 1 24 ? -7.380 17.419 -15.274 1.00 71.30 24 A 1 ATOM 205 N N . GLY A 1 25 ? -6.379 15.975 -19.745 1.00 80.65 25 A 1 ATOM 206 C CA . GLY A 1 25 ? -5.581 15.230 -20.720 1.00 80.92 25 A 1 ATOM 207 C C . GLY A 1 25 ? -4.710 14.123 -20.109 1.00 82.69 25 A 1 ATOM 208 O O . GLY A 1 25 ? -3.862 13.557 -20.801 1.00 79.23 25 A 1 ATOM 209 N N . ILE A 1 26 ? -4.876 13.822 -18.811 1.00 80.63 26 A 1 ATOM 210 C CA . ILE A 1 26 ? -4.080 12.815 -18.102 1.00 80.71 26 A 1 ATOM 211 C C . ILE A 1 26 ? -4.569 11.426 -18.499 1.00 82.57 26 A 1 ATOM 212 O O . ILE A 1 26 ? -5.764 11.142 -18.437 1.00 80.30 26 A 1 ATOM 213 C CB . ILE A 1 26 ? -4.127 13.028 -16.571 1.00 77.93 26 A 1 ATOM 214 C CG1 . ILE A 1 26 ? -3.487 14.391 -16.209 1.00 72.32 26 A 1 ATOM 215 C CG2 . ILE A 1 26 ? -3.411 11.889 -15.825 1.00 69.41 26 A 1 ATOM 216 C CD1 . ILE A 1 26 ? -3.700 14.799 -14.745 1.00 64.71 26 A 1 ATOM 217 N N . GLU A 1 27 ? -3.620 10.552 -18.843 1.00 84.04 27 A 1 ATOM 218 C CA . GLU A 1 27 ? -3.883 9.162 -19.199 1.00 85.11 27 A 1 ATOM 219 C C . GLU A 1 27 ? -2.975 8.238 -18.383 1.00 83.73 27 A 1 ATOM 220 O O . GLU A 1 27 ? -1.789 8.525 -18.200 1.00 80.47 27 A 1 ATOM 221 C CB . GLU A 1 27 ? -3.703 9.004 -20.716 1.00 84.04 27 A 1 ATOM 222 C CG . GLU A 1 27 ? -4.180 7.647 -21.240 1.00 80.01 27 A 1 ATOM 223 C CD . GLU A 1 27 ? -4.189 7.577 -22.777 1.00 79.97 27 A 1 ATOM 224 O OE1 . GLU A 1 27 ? -4.071 6.453 -23.302 1.00 71.41 27 A 1 ATOM 225 O OE2 . GLU A 1 27 ? -4.390 8.634 -23.428 1.00 72.84 27 A 1 ATOM 226 N N . TRP A 1 28 ? -3.526 7.141 -17.871 1.00 88.85 28 A 1 ATOM 227 C CA . TRP A 1 28 ? -2.770 6.087 -17.192 1.00 88.20 28 A 1 ATOM 228 C C . TRP A 1 28 ? -3.360 4.712 -17.497 1.00 90.73 28 A 1 ATOM 229 O O . TRP A 1 28 ? -4.547 4.585 -17.789 1.00 89.74 28 A 1 ATOM 230 C CB . TRP A 1 28 ? -2.710 6.333 -15.682 1.00 84.73 28 A 1 ATOM 231 C CG . TRP A 1 28 ? -4.009 6.182 -14.940 1.00 80.89 28 A 1 ATOM 232 C CD1 . TRP A 1 28 ? -4.410 5.071 -14.271 1.00 73.16 28 A 1 ATOM 233 C CD2 . TRP A 1 28 ? -5.083 7.152 -14.780 1.00 76.30 28 A 1 ATOM 234 N NE1 . TRP A 1 28 ? -5.648 5.294 -13.699 1.00 66.17 28 A 1 ATOM 235 C CE2 . TRP A 1 28 ? -6.110 6.561 -13.981 1.00 70.14 28 A 1 ATOM 236 C CE3 . TRP A 1 28 ? -5.291 8.475 -15.222 1.00 67.95 28 A 1 ATOM 237 C CZ2 . TRP A 1 28 ? -7.286 7.252 -13.642 1.00 68.59 28 A 1 ATOM 238 C CZ3 . TRP A 1 28 ? -6.469 9.176 -14.888 1.00 69.51 28 A 1 ATOM 239 C CH2 . TRP A 1 28 ? -7.461 8.570 -14.103 1.00 67.58 28 A 1 ATOM 240 N N . THR A 1 29 ? -2.519 3.683 -17.390 1.00 89.98 29 A 1 ATOM 241 C CA . THR A 1 29 ? -2.910 2.297 -17.653 1.00 90.87 29 A 1 ATOM 242 C C . THR A 1 29 ? -2.563 1.425 -16.452 1.00 90.42 29 A 1 ATOM 243 O O . THR A 1 29 ? -1.406 1.378 -16.032 1.00 87.82 29 A 1 ATOM 244 C CB . THR A 1 29 ? -2.253 1.768 -18.936 1.00 91.96 29 A 1 ATOM 245 O OG1 . THR A 1 29 ? -2.606 2.593 -20.022 1.00 87.78 29 A 1 ATOM 246 C CG2 . THR A 1 29 ? -2.702 0.351 -19.298 1.00 85.21 29 A 1 ATOM 247 N N . ALA A 1 30 ? -3.565 0.735 -15.908 1.00 91.46 30 A 1 ATOM 248 C CA . ALA A 1 30 ? -3.382 -0.353 -14.957 1.00 91.39 30 A 1 ATOM 249 C C . ALA A 1 30 ? -3.301 -1.685 -15.715 1.00 93.58 30 A 1 ATOM 250 O O . ALA A 1 30 ? -3.973 -1.868 -16.729 1.00 93.22 30 A 1 ATOM 251 C CB . ALA A 1 30 ? -4.524 -0.330 -13.940 1.00 90.18 30 A 1 ATOM 252 N N . VAL A 1 31 ? -2.476 -2.612 -15.227 1.00 92.98 31 A 1 ATOM 253 C CA . VAL A 1 31 ? -2.290 -3.938 -15.832 1.00 92.90 31 A 1 ATOM 254 C C . VAL A 1 31 ? -2.547 -4.994 -14.768 1.00 92.79 31 A 1 ATOM 255 O O . VAL A 1 31 ? -1.963 -4.930 -13.687 1.00 91.51 31 A 1 ATOM 256 C CB . VAL A 1 31 ? -0.886 -4.106 -16.445 1.00 93.31 31 A 1 ATOM 257 C CG1 . VAL A 1 31 ? -0.792 -5.424 -17.237 1.00 87.90 31 A 1 ATOM 258 C CG2 . VAL A 1 31 ? -0.536 -2.960 -17.408 1.00 84.48 31 A 1 ATOM 259 N N . VAL A 1 32 ? -3.401 -5.969 -15.089 1.00 93.96 32 A 1 ATOM 260 C CA . VAL A 1 32 ? -3.781 -7.072 -14.198 1.00 93.61 32 A 1 ATOM 261 C C . VAL A 1 32 ? -3.779 -8.393 -14.970 1.00 94.65 32 A 1 ATOM 262 O O . VAL A 1 32 ? -4.050 -8.413 -16.171 1.00 94.88 32 A 1 ATOM 263 C CB . VAL A 1 32 ? -5.130 -6.764 -13.513 1.00 93.06 32 A 1 ATOM 264 C CG1 . VAL A 1 32 ? -6.281 -6.493 -14.488 1.00 84.57 32 A 1 ATOM 265 C CG2 . VAL A 1 32 ? -5.553 -7.890 -12.562 1.00 81.94 32 A 1 ATOM 266 N N . GLU A 1 33 ? -3.459 -9.500 -14.305 1.00 92.81 33 A 1 ATOM 267 C CA . GLU A 1 33 ? -3.570 -10.831 -14.908 1.00 92.51 33 A 1 ATOM 268 C C . GLU A 1 33 ? -5.042 -11.139 -15.230 1.00 93.22 33 A 1 ATOM 269 O O . GLU A 1 33 ? -5.929 -10.918 -14.404 1.00 92.35 33 A 1 ATOM 270 C CB . GLU A 1 33 ? -2.987 -11.903 -13.968 1.00 92.34 33 A 1 ATOM 271 C CG . GLU A 1 33 ? -1.467 -11.774 -13.727 1.00 86.99 33 A 1 ATOM 272 C CD . GLU A 1 33 ? -0.605 -11.951 -14.991 1.00 83.28 33 A 1 ATOM 273 O OE1 . GLU A 1 33 ? 0.477 -11.321 -15.069 1.00 72.66 33 A 1 ATOM 274 O OE2 . GLU A 1 33 ? -1.015 -12.703 -15.901 1.00 72.44 33 A 1 ATOM 275 N N . LYS A 1 34 ? -5.312 -11.689 -16.413 1.00 94.57 34 A 1 ATOM 276 C CA . LYS A 1 34 ? -6.682 -11.947 -16.889 1.00 95.17 34 A 1 ATOM 277 C C . LYS A 1 34 ? -7.499 -12.788 -15.902 1.00 95.24 34 A 1 ATOM 278 O O . LYS A 1 34 ? -8.632 -12.435 -15.593 1.00 95.08 34 A 1 ATOM 279 C CB . LYS A 1 34 ? -6.613 -12.607 -18.274 1.00 95.66 34 A 1 ATOM 280 C CG . LYS A 1 34 ? -8.017 -12.884 -18.827 1.00 95.00 34 A 1 ATOM 281 C CD . LYS A 1 34 ? -7.948 -13.518 -20.217 1.00 92.84 34 A 1 ATOM 282 C CE . LYS A 1 34 ? -9.385 -13.794 -20.683 1.00 88.09 34 A 1 ATOM 283 N NZ . LYS A 1 34 ? -9.425 -14.239 -22.088 1.00 80.82 34 A 1 ATOM 284 N N . VAL A 1 35 ? -6.900 -13.851 -15.370 1.00 94.87 35 A 1 ATOM 285 C CA . VAL A 1 35 ? -7.554 -14.754 -14.401 1.00 93.84 35 A 1 ATOM 286 C C . VAL A 1 35 ? -7.981 -14.009 -13.133 1.00 93.84 35 A 1 ATOM 287 O O . VAL A 1 35 ? -9.065 -14.250 -12.608 1.00 92.58 35 A 1 ATOM 288 C CB . VAL A 1 35 ? -6.612 -15.921 -14.043 1.00 93.62 35 A 1 ATOM 289 C CG1 . VAL A 1 35 ? -7.217 -16.868 -13.001 1.00 84.12 35 A 1 ATOM 290 C CG2 . VAL A 1 35 ? -6.262 -16.750 -15.280 1.00 82.63 35 A 1 ATOM 291 N N . GLU A 1 36 ? -7.160 -13.083 -12.647 1.00 92.86 36 A 1 ATOM 292 C CA . GLU A 1 36 ? -7.459 -12.267 -11.467 1.00 91.27 36 A 1 ATOM 293 C C . GLU A 1 36 ? -8.595 -11.271 -11.756 1.00 91.65 36 A 1 ATOM 294 O O . GLU A 1 36 ? -9.513 -11.124 -10.952 1.00 90.56 36 A 1 ATOM 295 C CB . GLU A 1 36 ? -6.174 -11.549 -11.031 1.00 89.45 36 A 1 ATOM 296 C CG . GLU A 1 36 ? -6.336 -10.829 -9.686 1.00 81.29 36 A 1 ATOM 297 C CD . GLU A 1 36 ? -5.107 -9.995 -9.291 1.00 76.41 36 A 1 ATOM 298 O OE1 . GLU A 1 36 ? -5.283 -9.106 -8.426 1.00 66.42 36 A 1 ATOM 299 O OE2 . GLU A 1 36 ? -4.010 -10.223 -9.851 1.00 66.66 36 A 1 ATOM 300 N N . PHE A 1 37 ? -8.563 -10.639 -12.928 1.00 94.79 37 A 1 ATOM 301 C CA . PHE A 1 37 ? -9.616 -9.727 -13.369 1.00 94.64 37 A 1 ATOM 302 C C . PHE A 1 37 ? -10.972 -10.437 -13.490 1.00 94.81 37 A 1 ATOM 303 O O . PHE A 1 37 ? -11.955 -9.986 -12.905 1.00 94.39 37 A 1 ATOM 304 C CB . PHE A 1 37 ? -9.201 -9.078 -14.694 1.00 95.08 37 A 1 ATOM 305 C CG . PHE A 1 37 ? -10.191 -8.046 -15.190 1.00 94.96 37 A 1 ATOM 306 C CD1 . PHE A 1 37 ? -11.267 -8.427 -16.016 1.00 86.16 37 A 1 ATOM 307 C CD2 . PHE A 1 37 ? -10.057 -6.703 -14.795 1.00 85.02 37 A 1 ATOM 308 C CE1 . PHE A 1 37 ? -12.205 -7.469 -16.442 1.00 86.17 37 A 1 ATOM 309 C CE2 . PHE A 1 37 ? -10.993 -5.744 -15.221 1.00 85.05 37 A 1 ATOM 310 C CZ . PHE A 1 37 ? -12.071 -6.127 -16.041 1.00 94.63 37 A 1 ATOM 311 N N . GLU A 1 38 ? -11.021 -11.567 -14.194 1.00 95.00 38 A 1 ATOM 312 C CA . GLU A 1 38 ? -12.247 -12.353 -14.399 1.00 94.80 38 A 1 ATOM 313 C C . GLU A 1 38 ? -12.807 -12.895 -13.080 1.00 94.27 38 A 1 ATOM 314 O O . GLU A 1 38 ? -14.014 -12.852 -12.848 1.00 93.26 38 A 1 ATOM 315 C CB . GLU A 1 38 ? -11.960 -13.524 -15.351 1.00 95.54 38 A 1 ATOM 316 C CG . GLU A 1 38 ? -11.761 -13.073 -16.807 1.00 93.53 38 A 1 ATOM 317 C CD . GLU A 1 38 ? -11.374 -14.229 -17.754 1.00 90.87 38 A 1 ATOM 318 O OE1 . GLU A 1 38 ? -11.448 -14.020 -18.989 1.00 81.36 38 A 1 ATOM 319 O OE2 . GLU A 1 38 ? -10.956 -15.303 -17.267 1.00 82.71 38 A 1 ATOM 320 N N . TRP A 1 39 ? -11.933 -13.349 -12.183 1.00 94.64 39 A 1 ATOM 321 C CA . TRP A 1 39 ? -12.338 -13.740 -10.840 1.00 92.66 39 A 1 ATOM 322 C C . TRP A 1 39 ? -12.998 -12.577 -10.089 1.00 92.29 39 A 1 ATOM 323 O O . TRP A 1 39 ? -14.068 -12.751 -9.509 1.00 91.17 39 A 1 ATOM 324 C CB . TRP A 1 39 ? -11.130 -14.280 -10.070 1.00 91.39 39 A 1 ATOM 325 C CG . TRP A 1 39 ? -11.428 -14.618 -8.641 1.00 87.32 39 A 1 ATOM 326 C CD1 . TRP A 1 39 ? -11.947 -15.786 -8.201 1.00 81.73 39 A 1 ATOM 327 C CD2 . TRP A 1 39 ? -11.295 -13.767 -7.465 1.00 84.68 39 A 1 ATOM 328 N NE1 . TRP A 1 39 ? -12.143 -15.724 -6.836 1.00 78.63 39 A 1 ATOM 329 C CE2 . TRP A 1 39 ? -11.758 -14.495 -6.329 1.00 81.61 39 A 1 ATOM 330 C CE3 . TRP A 1 39 ? -10.838 -12.449 -7.241 1.00 79.47 39 A 1 ATOM 331 C CZ2 . TRP A 1 39 ? -11.767 -13.951 -5.037 1.00 79.47 39 A 1 ATOM 332 C CZ3 . TRP A 1 39 ? -10.845 -11.893 -5.947 1.00 78.81 39 A 1 ATOM 333 C CH2 . TRP A 1 39 ? -11.308 -12.641 -4.847 1.00 77.14 39 A 1 ATOM 334 N N . CYS A 1 40 ? -12.416 -11.384 -10.129 1.00 92.54 40 A 1 ATOM 335 C CA . CYS A 1 40 ? -12.975 -10.203 -9.473 1.00 90.67 40 A 1 ATOM 336 C C . CYS A 1 40 ? -14.341 -9.801 -10.052 1.00 90.59 40 A 1 ATOM 337 O O . CYS A 1 40 ? -15.259 -9.487 -9.290 1.00 90.07 40 A 1 ATOM 338 C CB . CYS A 1 40 ? -11.970 -9.055 -9.573 1.00 89.71 40 A 1 ATOM 339 S SG . CYS A 1 40 ? -12.454 -7.577 -8.646 1.00 85.07 40 A 1 ATOM 340 N N . VAL A 1 41 ? -14.494 -9.844 -11.376 1.00 94.14 41 A 1 ATOM 341 C CA . VAL A 1 41 ? -15.785 -9.586 -12.044 1.00 94.11 41 A 1 ATOM 342 C C . VAL A 1 41 ? -16.838 -10.566 -11.540 1.00 93.25 41 A 1 ATOM 343 O O . VAL A 1 41 ? -17.873 -10.131 -11.046 1.00 92.76 41 A 1 ATOM 344 C CB . VAL A 1 41 ? -15.658 -9.642 -13.579 1.00 95.08 41 A 1 ATOM 345 C CG1 . VAL A 1 41 ? -17.023 -9.531 -14.276 1.00 92.25 41 A 1 ATOM 346 C CG2 . VAL A 1 41 ? -14.799 -8.484 -14.100 1.00 86.62 41 A 1 ATOM 347 N N . LYS A 1 42 ? -16.525 -11.862 -11.551 1.00 92.89 42 A 1 ATOM 348 C CA . LYS A 1 42 ? -17.439 -12.903 -11.076 1.00 91.21 42 A 1 ATOM 349 C C . LYS A 1 42 ? -17.878 -12.688 -9.624 1.00 90.03 42 A 1 ATOM 350 O O . LYS A 1 42 ? -19.057 -12.812 -9.315 1.00 89.37 42 A 1 ATOM 351 C CB . LYS A 1 42 ? -16.769 -14.264 -11.271 1.00 92.28 42 A 1 ATOM 352 C CG . LYS A 1 42 ? -17.740 -15.391 -10.916 1.00 82.57 42 A 1 ATOM 353 C CD . LYS A 1 42 ? -17.088 -16.758 -11.102 1.00 78.51 42 A 1 ATOM 354 C CE . LYS A 1 42 ? -18.119 -17.783 -10.644 1.00 71.02 42 A 1 ATOM 355 N NZ . LYS A 1 42 ? -17.574 -19.158 -10.661 1.00 63.50 42 A 1 ATOM 356 N N . GLN A 1 43 ? -16.959 -12.325 -8.733 1.00 88.92 43 A 1 ATOM 357 C CA . GLN A 1 43 ? -17.299 -12.034 -7.333 1.00 85.37 43 A 1 ATOM 358 C C . GLN A 1 43 ? -18.257 -10.841 -7.204 1.00 84.40 43 A 1 ATOM 359 O O . GLN A 1 43 ? -19.123 -10.831 -6.333 1.00 82.90 43 A 1 ATOM 360 C CB . GLN A 1 43 ? -16.020 -11.757 -6.528 1.00 85.12 43 A 1 ATOM 361 C CG . GLN A 1 43 ? -15.115 -12.988 -6.328 1.00 81.99 43 A 1 ATOM 362 C CD . GLN A 1 43 ? -15.844 -14.115 -5.607 1.00 80.00 43 A 1 ATOM 363 O OE1 . GLN A 1 43 ? -15.980 -14.116 -4.404 1.00 73.49 43 A 1 ATOM 364 N NE2 . GLN A 1 43 ? -16.378 -15.080 -6.330 1.00 70.04 43 A 1 ATOM 365 N N . LYS A 1 44 ? -18.125 -9.821 -8.054 1.00 86.84 44 A 1 ATOM 366 C CA . LYS A 1 44 ? -19.039 -8.668 -8.045 1.00 85.27 44 A 1 ATOM 367 C C . LYS A 1 44 ? -20.392 -8.976 -8.683 1.00 84.54 44 A 1 ATOM 368 O O . LYS A 1 44 ? -21.396 -8.458 -8.207 1.00 83.50 44 A 1 ATOM 369 C CB . LYS A 1 44 ? -18.371 -7.461 -8.702 1.00 85.31 44 A 1 ATOM 370 C CG . LYS A 1 44 ? -17.272 -6.876 -7.805 1.00 84.64 44 A 1 ATOM 371 C CD . LYS A 1 44 ? -16.871 -5.487 -8.305 1.00 82.79 44 A 1 ATOM 372 C CE . LYS A 1 44 ? -15.831 -4.891 -7.367 1.00 81.27 44 A 1 ATOM 373 N NZ . LYS A 1 44 ? -15.636 -3.446 -7.624 1.00 77.35 44 A 1 ATOM 374 N N . GLU A 1 45 ? -20.435 -9.828 -9.696 1.00 86.33 45 A 1 ATOM 375 C CA . GLU A 1 45 ? -21.684 -10.335 -10.281 1.00 86.27 45 A 1 ATOM 376 C C . GLU A 1 45 ? -22.491 -11.150 -9.262 1.00 84.72 45 A 1 ATOM 377 O O . GLU A 1 45 ? -23.683 -10.914 -9.100 1.00 82.91 45 A 1 ATOM 378 C CB . GLU A 1 45 ? -21.379 -11.202 -11.509 1.00 89.07 45 A 1 ATOM 379 C CG . GLU A 1 45 ? -20.887 -10.381 -12.706 1.00 89.46 45 A 1 ATOM 380 C CD . GLU A 1 45 ? -20.455 -11.248 -13.902 1.00 88.93 45 A 1 ATOM 381 O OE1 . GLU A 1 45 ? -20.431 -10.694 -15.025 1.00 82.40 45 A 1 ATOM 382 O OE2 . GLU A 1 45 ? -20.125 -12.442 -13.695 1.00 84.53 45 A 1 ATOM 383 N N . GLU A 1 46 ? -21.841 -12.038 -8.508 1.00 85.49 46 A 1 ATOM 384 C CA . GLU A 1 46 ? -22.468 -12.816 -7.423 1.00 83.01 46 A 1 ATOM 385 C C . GLU A 1 46 ? -23.052 -11.922 -6.309 1.00 80.73 46 A 1 ATOM 386 O O . GLU A 1 46 ? -23.990 -12.316 -5.618 1.00 77.84 46 A 1 ATOM 387 C CB . GLU A 1 46 ? -21.432 -13.788 -6.825 1.00 83.81 46 A 1 ATOM 388 C CG . GLU A 1 46 ? -21.115 -14.988 -7.741 1.00 81.42 46 A 1 ATOM 389 C CD . GLU A 1 46 ? -19.981 -15.903 -7.219 1.00 79.10 46 A 1 ATOM 390 O OE1 . GLU A 1 46 ? -19.532 -16.792 -7.990 1.00 74.36 46 A 1 ATOM 391 O OE2 . GLU A 1 46 ? -19.544 -15.746 -6.054 1.00 75.61 46 A 1 ATOM 392 N N . LEU A 1 47 ? -22.521 -10.714 -6.150 1.00 81.63 47 A 1 ATOM 393 C CA . LEU A 1 47 ? -22.993 -9.694 -5.206 1.00 78.06 47 A 1 ATOM 394 C C . LEU A 1 47 ? -23.984 -8.691 -5.826 1.00 77.19 47 A 1 ATOM 395 O O . LEU A 1 47 ? -24.277 -7.667 -5.207 1.00 74.47 47 A 1 ATOM 396 C CB . LEU A 1 47 ? -21.772 -8.997 -4.583 1.00 77.23 47 A 1 ATOM 397 C CG . LEU A 1 47 ? -20.921 -9.912 -3.681 1.00 72.90 47 A 1 ATOM 398 C CD1 . LEU A 1 47 ? -19.647 -9.172 -3.288 1.00 69.78 47 A 1 ATOM 399 C CD2 . LEU A 1 47 ? -21.657 -10.309 -2.397 1.00 69.30 47 A 1 ATOM 400 N N . GLU A 1 48 ? -24.470 -8.958 -7.044 1.00 79.23 48 A 1 ATOM 401 C CA . GLU A 1 48 ? -25.409 -8.102 -7.782 1.00 77.69 48 A 1 ATOM 402 C C . GLU A 1 48 ? -24.919 -6.647 -7.955 1.00 77.91 48 A 1 ATOM 403 O O . GLU A 1 48 ? -25.699 -5.689 -7.939 1.00 75.64 48 A 1 ATOM 404 C CB . GLU A 1 48 ? -26.826 -8.188 -7.182 1.00 76.01 48 A 1 ATOM 405 C CG . GLU A 1 48 ? -27.407 -9.612 -7.113 1.00 71.94 48 A 1 ATOM 406 C CD . GLU A 1 48 ? -28.843 -9.647 -6.546 1.00 69.08 48 A 1 ATOM 407 O OE1 . GLU A 1 48 ? -29.456 -10.735 -6.579 1.00 65.34 48 A 1 ATOM 408 O OE2 . GLU A 1 48 ? -29.347 -8.598 -6.068 1.00 65.05 48 A 1 ATOM 409 N N . VAL A 1 49 ? -23.605 -6.448 -8.095 1.00 78.06 49 A 1 ATOM 410 C CA . VAL A 1 49 ? -23.028 -5.129 -8.374 1.00 78.82 49 A 1 ATOM 411 C C . VAL A 1 49 ? -23.391 -4.721 -9.801 1.00 80.54 49 A 1 ATOM 412 O O . VAL A 1 49 ? -23.015 -5.378 -10.767 1.00 80.44 49 A 1 ATOM 413 C CB . VAL A 1 49 ? -21.507 -5.098 -8.144 1.00 77.83 49 A 1 ATOM 414 C CG1 . VAL A 1 49 ? -20.898 -3.731 -8.496 1.00 74.40 49 A 1 ATOM 415 C CG2 . VAL A 1 49 ? -21.165 -5.387 -6.677 1.00 74.86 49 A 1 ATOM 416 N N . GLU A 1 50 ? -24.095 -3.603 -9.926 1.00 78.06 50 A 1 ATOM 417 C CA . GLU A 1 50 ? -24.425 -2.983 -11.214 1.00 76.84 50 A 1 ATOM 418 C C . GLU A 1 50 ? -23.146 -2.647 -11.995 1.00 77.47 50 A 1 ATOM 419 O O . GLU A 1 50 ? -22.214 -2.067 -11.436 1.00 74.24 50 A 1 ATOM 420 C CB . GLU A 1 50 ? -25.276 -1.739 -10.919 1.00 73.90 50 A 1 ATOM 421 C CG . GLU A 1 50 ? -25.892 -1.063 -12.150 1.00 66.40 50 A 1 ATOM 422 C CD . GLU A 1 50 ? -26.770 0.150 -11.765 1.00 61.90 50 A 1 ATOM 423 O OE1 . GLU A 1 50 ? -27.481 0.663 -12.655 1.00 56.90 50 A 1 ATOM 424 O OE2 . GLU A 1 50 ? -26.740 0.578 -10.567 1.00 55.74 50 A 1 ATOM 425 N N . ASP A 1 51 ? -23.086 -3.027 -13.271 1.00 82.13 51 A 1 ATOM 426 C CA . ASP A 1 51 ? -21.910 -2.902 -14.134 1.00 83.68 51 A 1 ATOM 427 C C . ASP A 1 51 ? -20.627 -3.485 -13.495 1.00 86.16 51 A 1 ATOM 428 O O . ASP A 1 51 ? -19.593 -2.811 -13.399 1.00 85.68 51 A 1 ATOM 429 C CB . ASP A 1 51 ? -21.723 -1.448 -14.615 1.00 82.11 51 A 1 ATOM 430 C CG . ASP A 1 51 ? -22.795 -0.915 -15.568 1.00 78.94 51 A 1 ATOM 431 O OD1 . ASP A 1 51 ? -23.483 -1.733 -16.211 1.00 74.41 51 A 1 ATOM 432 O OD2 . ASP A 1 51 ? -22.828 0.334 -15.726 1.00 71.85 51 A 1 ATOM 433 N N . ALA A 1 52 ? -20.680 -4.744 -13.038 1.00 87.72 52 A 1 ATOM 434 C CA . ALA A 1 52 ? -19.592 -5.416 -12.318 1.00 88.98 52 A 1 ATOM 435 C C . ALA A 1 52 ? -18.222 -5.268 -13.005 1.00 90.06 52 A 1 ATOM 436 O O . ALA A 1 52 ? -17.252 -4.873 -12.357 1.00 90.04 52 A 1 ATOM 437 C CB . ALA A 1 52 ? -19.963 -6.895 -12.146 1.00 89.34 52 A 1 ATOM 438 N N . GLU A 1 53 ? -18.148 -5.491 -14.313 1.00 93.16 53 A 1 ATOM 439 C CA . GLU A 1 53 ? -16.905 -5.345 -15.085 1.00 93.80 53 A 1 ATOM 440 C C . GLU A 1 53 ? -16.349 -3.915 -15.027 1.00 93.39 53 A 1 ATOM 441 O O . GLU A 1 53 ? -15.176 -3.707 -14.724 1.00 92.34 53 A 1 ATOM 442 C CB . GLU A 1 53 ? -17.158 -5.778 -16.534 1.00 94.22 53 A 1 ATOM 443 C CG . GLU A 1 53 ? -15.851 -5.782 -17.337 1.00 91.34 53 A 1 ATOM 444 C CD . GLU A 1 53 ? -16.019 -6.217 -18.796 1.00 90.98 53 A 1 ATOM 445 O OE1 . GLU A 1 53 ? -14.991 -6.626 -19.374 1.00 82.33 53 A 1 ATOM 446 O OE2 . GLU A 1 53 ? -17.104 -6.072 -19.374 1.00 84.43 53 A 1 ATOM 447 N N . LYS A 1 54 ? -17.189 -2.913 -15.232 1.00 92.15 54 A 1 ATOM 448 C CA . LYS A 1 54 ? -16.788 -1.504 -15.151 1.00 90.14 54 A 1 ATOM 449 C C . LYS A 1 54 ? -16.361 -1.121 -13.737 1.00 90.12 54 A 1 ATOM 450 O O . LYS A 1 54 ? -15.409 -0.362 -13.564 1.00 89.25 54 A 1 ATOM 451 C CB . LYS A 1 54 ? -17.953 -0.653 -15.637 1.00 88.76 54 A 1 ATOM 452 C CG . LYS A 1 54 ? -17.608 0.839 -15.730 1.00 81.60 54 A 1 ATOM 453 C CD . LYS A 1 54 ? -18.842 1.562 -16.263 1.00 76.65 54 A 1 ATOM 454 C CE . LYS A 1 54 ? -18.614 3.063 -16.403 1.00 68.27 54 A 1 ATOM 455 N NZ . LYS A 1 54 ? -19.865 3.685 -16.903 1.00 61.58 54 A 1 ATOM 456 N N . SER A 1 55 ? -17.035 -1.664 -12.729 1.00 87.41 55 A 1 ATOM 457 C CA . SER A 1 55 ? -16.643 -1.501 -11.331 1.00 85.99 55 A 1 ATOM 458 C C . SER A 1 55 ? -15.258 -2.095 -11.061 1.00 86.81 55 A 1 ATOM 459 O O . SER A 1 55 ? -14.458 -1.457 -10.388 1.00 86.27 55 A 1 ATOM 460 C CB . SER A 1 55 ? -17.697 -2.132 -10.425 1.00 84.11 55 A 1 ATOM 461 O OG . SER A 1 55 ? -17.404 -1.853 -9.071 1.00 77.25 55 A 1 ATOM 462 N N . VAL A 1 56 ? -14.935 -3.269 -11.617 1.00 91.65 56 A 1 ATOM 463 C CA . VAL A 1 56 ? -13.602 -3.892 -11.505 1.00 92.20 56 A 1 ATOM 464 C C . VAL A 1 56 ? -12.542 -3.083 -12.250 1.00 92.29 56 A 1 ATOM 465 O O . VAL A 1 56 ? -11.457 -2.854 -11.722 1.00 92.03 56 A 1 ATOM 466 C CB . VAL A 1 56 ? -13.633 -5.344 -12.001 1.00 93.01 56 A 1 ATOM 467 C CG1 . VAL A 1 56 ? -12.246 -5.989 -11.994 1.00 90.05 56 A 1 ATOM 468 C CG2 . VAL A 1 56 ? -14.531 -6.197 -11.105 1.00 86.47 56 A 1 ATOM 469 N N . MET A 1 57 ? -12.857 -2.582 -13.443 1.00 92.67 57 A 1 ATOM 470 C CA . MET A 1 57 ? -11.951 -1.687 -14.172 1.00 92.49 57 A 1 ATOM 471 C C . MET A 1 57 ? -11.592 -0.448 -13.344 1.00 91.48 57 A 1 ATOM 472 O O . MET A 1 57 ? -10.430 -0.059 -13.289 1.00 90.65 57 A 1 ATOM 473 C CB . MET A 1 57 ? -12.577 -1.254 -15.499 1.00 93.59 57 A 1 ATOM 474 C CG . MET A 1 57 ? -12.710 -2.390 -16.514 1.00 92.40 57 A 1 ATOM 475 S SD . MET A 1 57 ? -13.651 -1.928 -17.991 1.00 89.80 57 A 1 ATOM 476 C CE . MET A 1 57 ? -12.513 -0.753 -18.754 1.00 79.38 57 A 1 ATOM 477 N N . LEU A 1 58 ? -12.575 0.156 -12.667 1.00 89.16 58 A 1 ATOM 478 C CA . LEU A 1 58 ? -12.343 1.294 -11.779 1.00 86.78 58 A 1 ATOM 479 C C . LEU A 1 58 ? -11.496 0.910 -10.561 1.00 86.47 58 A 1 ATOM 480 O O . LEU A 1 58 ? -10.600 1.667 -10.205 1.00 84.91 58 A 1 ATOM 481 C CB . LEU A 1 58 ? -13.686 1.899 -11.342 1.00 85.16 58 A 1 ATOM 482 C CG . LEU A 1 58 ? -14.394 2.705 -12.443 1.00 78.21 58 A 1 ATOM 483 C CD1 . LEU A 1 58 ? -15.820 3.030 -12.003 1.00 71.82 58 A 1 ATOM 484 C CD2 . LEU A 1 58 ? -13.677 4.026 -12.736 1.00 71.24 58 A 1 ATOM 485 N N . ASP A 1 59 ? -11.725 -0.257 -9.957 1.00 87.66 59 A 1 ATOM 486 C CA . ASP A 1 59 ? -10.920 -0.734 -8.831 1.00 85.64 59 A 1 ATOM 487 C C . ASP A 1 59 ? -9.435 -0.831 -9.207 1.00 85.73 59 A 1 ATOM 488 O O . ASP A 1 59 ? -8.587 -0.263 -8.528 1.00 84.90 59 A 1 ATOM 489 C CB . ASP A 1 59 ? -11.358 -2.123 -8.385 1.00 84.31 59 A 1 ATOM 490 C CG . ASP A 1 59 ? -12.713 -2.243 -7.714 1.00 82.27 59 A 1 ATOM 491 O OD1 . ASP A 1 59 ? -13.477 -1.280 -7.542 1.00 77.03 59 A 1 ATOM 492 O OD2 . ASP A 1 59 ? -13.019 -3.404 -7.367 1.00 75.71 59 A 1 ATOM 493 N N . TYR A 1 60 ? -9.121 -1.515 -10.309 1.00 90.35 60 A 1 ATOM 494 C CA . TYR A 1 60 ? -7.731 -1.652 -10.741 1.00 89.89 60 A 1 ATOM 495 C C . TYR A 1 60 ? -7.133 -0.331 -11.214 1.00 88.93 60 A 1 ATOM 496 O O . TYR A 1 60 ? -5.978 -0.043 -10.916 1.00 86.75 60 A 1 ATOM 497 C CB . TYR A 1 60 ? -7.618 -2.740 -11.811 1.00 91.03 60 A 1 ATOM 498 C CG . TYR A 1 60 ? -7.693 -4.138 -11.233 1.00 90.52 60 A 1 ATOM 499 C CD1 . TYR A 1 60 ? -6.598 -4.659 -10.513 1.00 81.03 60 A 1 ATOM 500 C CD2 . TYR A 1 60 ? -8.859 -4.908 -11.389 1.00 81.87 60 A 1 ATOM 501 C CE1 . TYR A 1 60 ? -6.668 -5.945 -9.950 1.00 80.79 60 A 1 ATOM 502 C CE2 . TYR A 1 60 ? -8.937 -6.192 -10.826 1.00 81.12 60 A 1 ATOM 503 C CZ . TYR A 1 60 ? -7.842 -6.712 -10.107 1.00 88.51 60 A 1 ATOM 504 O OH . TYR A 1 60 ? -7.923 -7.950 -9.564 1.00 87.18 60 A 1 ATOM 505 N N . ALA A 1 61 ? -7.909 0.513 -11.883 1.00 88.50 61 A 1 ATOM 506 C CA . ALA A 1 61 ? -7.439 1.826 -12.326 1.00 86.38 61 A 1 ATOM 507 C C . ALA A 1 61 ? -7.123 2.790 -11.169 1.00 85.32 61 A 1 ATOM 508 O O . ALA A 1 61 ? -6.241 3.639 -11.308 1.00 82.67 61 A 1 ATOM 509 C CB . ALA A 1 61 ? -8.497 2.423 -13.247 1.00 86.67 61 A 1 ATOM 510 N N . LEU A 1 62 ? -7.860 2.691 -10.052 1.00 83.06 62 A 1 ATOM 511 C CA . LEU A 1 62 ? -7.763 3.608 -8.914 1.00 79.09 62 A 1 ATOM 512 C C . LEU A 1 62 ? -6.963 3.039 -7.741 1.00 78.05 62 A 1 ATOM 513 O O . LEU A 1 62 ? -6.304 3.797 -7.035 1.00 74.90 62 A 1 ATOM 514 C CB . LEU A 1 62 ? -9.178 3.999 -8.455 1.00 77.75 62 A 1 ATOM 515 C CG . LEU A 1 62 ? -10.009 4.785 -9.486 1.00 73.28 62 A 1 ATOM 516 C CD1 . LEU A 1 62 ? -11.413 5.022 -8.932 1.00 68.99 62 A 1 ATOM 517 C CD2 . LEU A 1 62 ? -9.395 6.150 -9.814 1.00 68.18 62 A 1 ATOM 518 N N . PHE A 1 63 ? -7.030 1.724 -7.517 1.00 80.84 63 A 1 ATOM 519 C CA . PHE A 1 63 ? -6.492 1.077 -6.318 1.00 76.98 63 A 1 ATOM 520 C C . PHE A 1 63 ? -5.477 -0.029 -6.633 1.00 77.72 63 A 1 ATOM 521 O O . PHE A 1 63 ? -4.788 -0.494 -5.736 1.00 73.87 63 A 1 ATOM 522 C CB . PHE A 1 63 ? -7.658 0.550 -5.469 1.00 74.97 63 A 1 ATOM 523 C CG . PHE A 1 63 ? -8.785 1.546 -5.243 1.00 72.72 63 A 1 ATOM 524 C CD1 . PHE A 1 63 ? -8.531 2.764 -4.583 1.00 67.50 63 A 1 ATOM 525 C CD2 . PHE A 1 63 ? -10.081 1.272 -5.724 1.00 66.49 63 A 1 ATOM 526 C CE1 . PHE A 1 63 ? -9.563 3.704 -4.415 1.00 62.45 63 A 1 ATOM 527 C CE2 . PHE A 1 63 ? -11.112 2.213 -5.551 1.00 62.77 63 A 1 ATOM 528 C CZ . PHE A 1 63 ? -10.851 3.431 -4.899 1.00 64.44 63 A 1 ATOM 529 N N . GLY A 1 64 ? -5.365 -0.454 -7.894 1.00 81.88 64 A 1 ATOM 530 C CA . GLY A 1 64 ? -4.448 -1.516 -8.315 1.00 81.39 64 A 1 ATOM 531 C C . GLY A 1 64 ? -4.830 -2.922 -7.829 1.00 82.90 64 A 1 ATOM 532 O O . GLY A 1 64 ? -4.010 -3.828 -7.928 1.00 79.92 64 A 1 ATOM 533 N N . ASN A 1 65 ? -6.031 -3.109 -7.283 1.00 84.53 65 A 1 ATOM 534 C CA . ASN A 1 65 ? -6.530 -4.383 -6.768 1.00 83.19 65 A 1 ATOM 535 C C . ASN A 1 65 ? -8.062 -4.480 -6.846 1.00 85.19 65 A 1 ATOM 536 O O . ASN A 1 65 ? -8.755 -3.489 -7.072 1.00 82.58 65 A 1 ATOM 537 C CB . ASN A 1 65 ? -5.997 -4.603 -5.340 1.00 77.75 65 A 1 ATOM 538 C CG . ASN A 1 65 ? -6.433 -3.563 -4.315 1.00 69.37 65 A 1 ATOM 539 O OD1 . ASN A 1 65 ? -7.414 -2.864 -4.434 1.00 61.39 65 A 1 ATOM 540 N ND2 . ASN A 1 65 ? -5.707 -3.438 -3.231 1.00 59.47 65 A 1 ATOM 541 N N . CYS A 1 66 ? -8.592 -5.682 -6.636 1.00 81.08 66 A 1 ATOM 542 C CA . CYS A 1 66 ? -10.028 -5.951 -6.583 1.00 80.70 66 A 1 ATOM 543 C C . CYS A 1 66 ? -10.636 -5.494 -5.249 1.00 79.04 66 A 1 ATOM 544 O O . CYS A 1 66 ? -10.210 -5.941 -4.184 1.00 76.39 66 A 1 ATOM 545 C CB . CYS A 1 66 ? -10.248 -7.452 -6.799 1.00 81.61 66 A 1 ATOM 546 S SG . CYS A 1 66 ? -12.001 -7.922 -6.800 1.00 82.07 66 A 1 ATOM 547 N N . ALA A 1 67 ? -11.675 -4.663 -5.295 1.00 80.75 67 A 1 ATOM 548 C CA . ALA A 1 67 ? -12.445 -4.237 -4.128 1.00 78.23 67 A 1 ATOM 549 C C . ALA A 1 67 ? -13.839 -4.891 -4.133 1.00 78.07 67 A 1 ATOM 550 O O . ALA A 1 67 ? -14.744 -4.463 -4.849 1.00 75.64 67 A 1 ATOM 551 C CB . ALA A 1 67 ? -12.498 -2.702 -4.102 1.00 75.35 67 A 1 ATOM 552 N N . ILE A 1 68 ? -14.015 -5.938 -3.330 1.00 75.83 68 A 1 ATOM 553 C CA . ILE A 1 68 ? -15.278 -6.689 -3.246 1.00 74.50 68 A 1 ATOM 554 C C . ILE A 1 68 ? -16.095 -6.187 -2.044 1.00 71.64 68 A 1 ATOM 555 O O . ILE A 1 68 ? -15.614 -6.279 -0.912 1.00 68.86 68 A 1 ATOM 556 C CB . ILE A 1 68 ? -15.019 -8.210 -3.192 1.00 75.02 68 A 1 ATOM 557 C CG1 . ILE A 1 68 ? -14.219 -8.669 -4.433 1.00 73.60 68 A 1 ATOM 558 C CG2 . ILE A 1 68 ? -16.352 -8.975 -3.108 1.00 73.16 68 A 1 ATOM 559 C CD1 . ILE A 1 68 ? -13.742 -10.120 -4.348 1.00 69.06 68 A 1 ATOM 560 N N . PRO A 1 69 ? -17.332 -5.675 -2.237 1.00 68.48 69 A 1 ATOM 561 C CA . PRO A 1 69 ? -18.228 -5.328 -1.139 1.00 66.57 69 A 1 ATOM 562 C C . PRO A 1 69 ? -18.601 -6.575 -0.324 1.00 66.24 69 A 1 ATOM 563 O O . PRO A 1 69 ? -18.871 -7.629 -0.886 1.00 64.12 69 A 1 ATOM 564 C CB . PRO A 1 69 ? -19.468 -4.692 -1.783 1.00 64.57 69 A 1 ATOM 565 C CG . PRO A 1 69 ? -19.019 -4.326 -3.198 1.00 63.12 69 A 1 ATOM 566 C CD . PRO A 1 69 ? -17.957 -5.368 -3.518 1.00 66.23 69 A 1 ATOM 567 N N . LYS A 1 70 ? -18.641 -6.468 1.005 1.00 60.67 70 A 1 ATOM 568 C CA . LYS A 1 70 ? -18.917 -7.625 1.887 1.00 59.33 70 A 1 ATOM 569 C C . LYS A 1 70 ? -20.408 -7.863 2.186 1.00 59.84 70 A 1 ATOM 570 O O . LYS A 1 70 ? -20.734 -8.720 2.996 1.00 55.76 70 A 1 ATOM 571 C CB . LYS A 1 70 ? -18.089 -7.469 3.166 1.00 54.34 70 A 1 ATOM 572 C CG . LYS A 1 70 ? -17.773 -8.807 3.846 1.00 48.09 70 A 1 ATOM 573 C CD . LYS A 1 70 ? -17.005 -8.507 5.128 1.00 44.01 70 A 1 ATOM 574 C CE . LYS A 1 70 ? -16.465 -9.735 5.835 1.00 39.88 70 A 1 ATOM 575 N NZ . LYS A 1 70 ? -15.586 -9.273 6.946 1.00 36.11 70 A 1 ATOM 576 N N . VAL A 1 71 ? -21.293 -7.076 1.607 1.00 52.87 71 A 1 ATOM 577 C CA . VAL A 1 71 ? -22.723 -7.086 1.942 1.00 54.14 71 A 1 ATOM 578 C C . VAL A 1 71 ? -23.509 -7.611 0.752 1.00 54.07 71 A 1 ATOM 579 O O . VAL A 1 71 ? -23.410 -7.040 -0.331 1.00 51.79 71 A 1 ATOM 580 C CB . VAL A 1 71 ? -23.238 -5.699 2.367 1.00 51.20 71 A 1 ATOM 581 C CG1 . VAL A 1 71 ? -24.331 -5.863 3.430 1.00 47.24 71 A 1 ATOM 582 C CG2 . VAL A 1 71 ? -22.165 -4.791 2.982 1.00 47.62 71 A 1 ATOM 583 N N . THR A 1 72 ? -24.282 -8.673 0.952 1.00 52.84 72 A 1 ATOM 584 C CA . THR A 1 72 ? -25.248 -9.149 -0.046 1.00 54.19 72 A 1 ATOM 585 C C . THR A 1 72 ? -26.349 -8.107 -0.258 1.00 54.39 72 A 1 ATOM 586 O O . THR A 1 72 ? -26.644 -7.292 0.628 1.00 52.65 72 A 1 ATOM 587 C CB . THR A 1 72 ? -25.855 -10.505 0.350 1.00 51.98 72 A 1 ATOM 588 O OG1 . THR A 1 72 ? -26.562 -10.379 1.565 1.00 47.80 72 A 1 ATOM 589 C CG2 . THR A 1 72 ? -24.798 -11.596 0.526 1.00 47.21 72 A 1 ATOM 590 N N . ALA A 1 73 ? -27.026 -8.134 -1.409 1.00 53.70 73 A 1 ATOM 591 C CA . ALA A 1 73 ? -28.172 -7.254 -1.681 1.00 53.36 73 A 1 ATOM 592 C C . ALA A 1 73 ? -29.290 -7.394 -0.623 1.00 55.27 73 A 1 ATOM 593 O O . ALA A 1 73 ? -30.030 -6.446 -0.348 1.00 53.69 73 A 1 ATOM 594 C CB . ALA A 1 73 ? -28.690 -7.583 -3.085 1.00 49.95 73 A 1 ATOM 595 N N . GLU A 1 74 ? -29.381 -8.551 0.023 1.00 53.75 74 A 1 ATOM 596 C CA . GLU A 1 74 ? -30.372 -8.868 1.057 1.00 55.55 74 A 1 ATOM 597 C C . GLU A 1 74 ? -29.965 -8.333 2.446 1.00 56.56 74 A 1 ATOM 598 O O . GLU A 1 74 ? -30.769 -7.708 3.140 1.00 54.85 74 A 1 ATOM 599 C CB . GLU A 1 74 ? -30.583 -10.393 1.023 1.00 54.18 74 A 1 ATOM 600 C CG . GLU A 1 74 ? -31.923 -10.812 1.631 1.00 48.78 74 A 1 ATOM 601 C CD . GLU A 1 74 ? -32.287 -12.273 1.308 1.00 44.90 74 A 1 ATOM 602 O OE1 . GLU A 1 74 ? -33.485 -12.597 1.464 1.00 42.22 74 A 1 ATOM 603 O OE2 . GLU A 1 74 ? -31.382 -13.043 0.916 1.00 42.82 74 A 1 ATOM 604 N N . GLU A 1 75 ? -28.694 -8.456 2.832 1.00 53.91 75 A 1 ATOM 605 C CA . GLU A 1 75 ? -28.143 -7.807 4.041 1.00 55.16 75 A 1 ATOM 606 C C . GLU A 1 75 ? -28.151 -6.272 3.911 1.00 54.75 75 A 1 ATOM 607 O O . GLU A 1 75 ? -28.396 -5.566 4.894 1.00 53.99 75 A 1 ATOM 608 C CB . GLU A 1 75 ? -26.710 -8.290 4.280 1.00 54.48 75 A 1 ATOM 609 C CG . GLU A 1 75 ? -26.631 -9.749 4.759 1.00 49.08 75 A 1 ATOM 610 C CD . GLU A 1 75 ? -25.191 -10.272 4.730 1.00 46.53 75 A 1 ATOM 611 O OE1 . GLU A 1 75 ? -24.825 -11.008 5.669 1.00 46.44 75 A 1 ATOM 612 O OE2 . GLU A 1 75 ? -24.466 -9.925 3.764 1.00 45.95 75 A 1 ATOM 613 N N . TYR A 1 76 ? -27.970 -5.760 2.700 1.00 49.04 76 A 1 ATOM 614 C CA . TYR A 1 76 ? -28.147 -4.348 2.363 1.00 49.28 76 A 1 ATOM 615 C C . TYR A 1 76 ? -29.578 -3.881 2.662 1.00 49.59 76 A 1 ATOM 616 O O . TYR A 1 76 ? -29.765 -2.904 3.391 1.00 49.15 76 A 1 ATOM 617 C CB . TYR A 1 76 ? -27.754 -4.130 0.892 1.00 47.66 76 A 1 ATOM 618 C CG . TYR A 1 76 ? -27.965 -2.719 0.375 1.00 43.28 76 A 1 ATOM 619 C CD1 . TYR A 1 76 ? -29.117 -2.399 -0.375 1.00 40.17 76 A 1 ATOM 620 C CD2 . TYR A 1 76 ? -27.008 -1.723 0.645 1.00 40.79 76 A 1 ATOM 621 C CE1 . TYR A 1 76 ? -29.304 -1.085 -0.851 1.00 37.62 76 A 1 ATOM 622 C CE2 . TYR A 1 76 ? -27.195 -0.409 0.171 1.00 39.18 76 A 1 ATOM 623 C CZ . TYR A 1 76 ? -28.343 -0.087 -0.577 1.00 40.51 76 A 1 ATOM 624 O OH . TYR A 1 76 ? -28.523 1.187 -1.025 1.00 38.91 76 A 1 ATOM 625 N N . LYS A 1 77 ? -30.598 -4.606 2.202 1.00 49.66 77 A 1 ATOM 626 C CA . LYS A 1 77 ? -32.020 -4.290 2.464 1.00 50.93 77 A 1 ATOM 627 C C . LYS A 1 77 ? -32.382 -4.373 3.955 1.00 51.77 77 A 1 ATOM 628 O O . LYS A 1 77 ? -33.116 -3.520 4.446 1.00 50.97 77 A 1 ATOM 629 C CB . LYS A 1 77 ? -32.920 -5.215 1.626 1.00 49.54 77 A 1 ATOM 630 C CG . LYS A 1 77 ? -32.967 -4.816 0.140 1.00 45.18 77 A 1 ATOM 631 C CD . LYS A 1 77 ? -33.731 -5.869 -0.679 1.00 43.07 77 A 1 ATOM 632 C CE . LYS A 1 77 ? -33.711 -5.518 -2.176 1.00 39.95 77 A 1 ATOM 633 N NZ . LYS A 1 77 ? -34.222 -6.642 -3.016 1.00 36.61 77 A 1 ATOM 634 N N . ASN A 1 78 ? -31.826 -5.338 4.685 1.00 51.39 78 A 1 ATOM 635 C CA . ASN A 1 78 ? -32.129 -5.561 6.106 1.00 53.10 78 A 1 ATOM 636 C C . ASN A 1 78 ? -31.405 -4.585 7.056 1.00 53.37 78 A 1 ATOM 637 O O . ASN A 1 78 ? -31.924 -4.253 8.124 1.00 52.36 78 A 1 ATOM 638 C CB . ASN A 1 78 ? -31.828 -7.037 6.429 1.00 52.35 78 A 1 ATOM 639 C CG . ASN A 1 78 ? -32.850 -7.990 5.821 1.00 47.97 78 A 1 ATOM 640 O OD1 . ASN A 1 78 ? -33.992 -7.635 5.582 1.00 46.15 78 A 1 ATOM 641 N ND2 . ASN A 1 78 ? -32.484 -9.227 5.578 1.00 45.22 78 A 1 ATOM 642 N N . SER A 1 79 ? -30.236 -4.067 6.678 1.00 48.87 79 A 1 ATOM 643 C CA . SER A 1 79 ? -29.520 -3.043 7.461 1.00 49.31 79 A 1 ATOM 644 C C . SER A 1 79 ? -30.199 -1.664 7.428 1.00 48.44 79 A 1 ATOM 645 O O . SER A 1 79 ? -30.056 -0.880 8.366 1.00 47.51 79 A 1 ATOM 646 C CB . SER A 1 79 ? -28.061 -2.962 7.004 1.00 48.36 79 A 1 ATOM 647 O OG . SER A 1 79 ? -27.945 -2.371 5.726 1.00 43.98 79 A 1 ATOM 648 N N . LEU A 1 80 ? -31.013 -1.395 6.410 1.00 42.50 80 A 1 ATOM 649 C CA . LEU A 1 80 ? -31.773 -0.150 6.229 1.00 42.76 80 A 1 ATOM 650 C C . LEU A 1 80 ? -32.873 0.080 7.282 1.00 42.70 80 A 1 ATOM 651 O O . LEU A 1 80 ? -33.347 1.209 7.416 1.00 41.74 80 A 1 ATOM 652 C CB . LEU A 1 80 ? -32.391 -0.153 4.814 1.00 40.27 80 A 1 ATOM 653 C CG . LEU A 1 80 ? -31.395 0.117 3.672 1.00 37.70 80 A 1 ATOM 654 C CD1 . LEU A 1 80 ? -32.019 -0.256 2.326 1.00 34.10 80 A 1 ATOM 655 C CD2 . LEU A 1 80 ? -31.001 1.595 3.615 1.00 35.36 80 A 1 ATOM 656 N N . THR A 1 81 ? -33.296 -0.939 8.011 1.00 46.06 81 A 1 ATOM 657 C CA . THR A 1 81 ? -34.438 -0.858 8.934 1.00 46.33 81 A 1 ATOM 658 C C . THR A 1 81 ? -34.089 -0.864 10.423 1.00 45.78 81 A 1 ATOM 659 O O . THR A 1 81 ? -34.969 -0.576 11.233 1.00 44.84 81 A 1 ATOM 660 C CB . THR A 1 81 ? -35.491 -1.940 8.616 1.00 45.60 81 A 1 ATOM 661 O OG1 . THR A 1 81 ? -34.899 -3.114 8.111 1.00 41.89 81 A 1 ATOM 662 C CG2 . THR A 1 81 ? -36.482 -1.458 7.559 1.00 41.23 81 A 1 ATOM 663 N N . LYS A 1 82 ? -32.837 -1.164 10.833 1.00 45.37 82 A 1 ATOM 664 C CA . LYS A 1 82 ? -32.609 -1.584 12.227 1.00 45.28 82 A 1 ATOM 665 C C . LYS A 1 82 ? -31.888 -0.611 13.172 1.00 44.23 82 A 1 ATOM 666 O O . LYS A 1 82 ? -31.970 -0.854 14.367 1.00 42.74 82 A 1 ATOM 667 C CB . LYS A 1 82 ? -32.023 -3.011 12.232 1.00 44.66 82 A 1 ATOM 668 C CG . LYS A 1 82 ? -32.497 -3.795 13.470 1.00 41.03 82 A 1 ATOM 669 C CD . LYS A 1 82 ? -32.088 -5.276 13.388 1.00 38.73 82 A 1 ATOM 670 C CE . LYS A 1 82 ? -32.635 -6.033 14.601 1.00 36.27 82 A 1 ATOM 671 N NZ . LYS A 1 82 ? -32.322 -7.488 14.525 1.00 33.39 82 A 1 ATOM 672 N N . TYR A 1 83 ? -31.223 0.468 12.735 1.00 41.33 83 A 1 ATOM 673 C CA . TYR A 1 83 ? -30.303 1.161 13.664 1.00 41.62 83 A 1 ATOM 674 C C . TYR A 1 83 ? -30.345 2.685 13.823 1.00 41.19 83 A 1 ATOM 675 O O . TYR A 1 83 ? -29.819 3.135 14.835 1.00 38.86 83 A 1 ATOM 676 C CB . TYR A 1 83 ? -28.876 0.607 13.491 1.00 38.65 83 A 1 ATOM 677 C CG . TYR A 1 83 ? -28.693 -0.690 14.266 1.00 35.55 83 A 1 ATOM 678 C CD1 . TYR A 1 83 ? -28.531 -0.644 15.667 1.00 31.87 83 A 1 ATOM 679 C CD2 . TYR A 1 83 ? -28.753 -1.941 13.612 1.00 31.86 83 A 1 ATOM 680 C CE1 . TYR A 1 83 ? -28.443 -1.838 16.411 1.00 29.82 83 A 1 ATOM 681 C CE2 . TYR A 1 83 ? -28.667 -3.137 14.354 1.00 30.22 83 A 1 ATOM 682 C CZ . TYR A 1 83 ? -28.516 -3.085 15.755 1.00 31.21 83 A 1 ATOM 683 O OH . TYR A 1 83 ? -28.451 -4.236 16.479 1.00 29.96 83 A 1 ATOM 684 N N . THR A 1 84 ? -30.944 3.500 12.965 1.00 37.66 84 A 1 ATOM 685 C CA . THR A 1 84 ? -30.787 4.969 13.163 1.00 38.23 84 A 1 ATOM 686 C C . THR A 1 84 ? -31.962 5.889 12.801 1.00 38.74 84 A 1 ATOM 687 O O . THR A 1 84 ? -31.893 7.072 13.098 1.00 36.89 84 A 1 ATOM 688 C CB . THR A 1 84 ? -29.518 5.495 12.465 1.00 35.37 84 A 1 ATOM 689 O OG1 . THR A 1 84 ? -29.522 5.091 11.117 1.00 32.40 84 A 1 ATOM 690 C CG2 . THR A 1 84 ? -28.224 4.970 13.097 1.00 31.87 84 A 1 ATOM 691 N N . GLY A 1 85 ? -33.034 5.418 12.189 1.00 43.36 85 A 1 ATOM 692 C CA . GLY A 1 85 ? -34.149 6.303 11.784 1.00 45.67 85 A 1 ATOM 693 C C . GLY A 1 85 ? -33.830 7.326 10.677 1.00 48.62 85 A 1 ATOM 694 O O . GLY A 1 85 ? -34.755 7.880 10.080 1.00 46.85 85 A 1 ATOM 695 N N . GLU A 1 86 ? -32.560 7.534 10.340 1.00 47.60 86 A 1 ATOM 696 C CA . GLU A 1 86 ? -32.089 8.381 9.242 1.00 50.40 86 A 1 ATOM 697 C C . GLU A 1 86 ? -31.489 7.526 8.115 1.00 51.98 86 A 1 ATOM 698 O O . GLU A 1 86 ? -30.626 6.673 8.329 1.00 49.74 86 A 1 ATOM 699 C CB . GLU A 1 86 ? -31.084 9.429 9.740 1.00 48.47 86 A 1 ATOM 700 C CG . GLU A 1 86 ? -31.756 10.519 10.591 1.00 42.67 86 A 1 ATOM 701 C CD . GLU A 1 86 ? -30.822 11.693 10.924 1.00 39.69 86 A 1 ATOM 702 O OE1 . GLU A 1 86 ? -31.355 12.739 11.357 1.00 37.57 86 A 1 ATOM 703 O OE2 . GLU A 1 86 ? -29.593 11.549 10.732 1.00 38.47 86 A 1 ATOM 704 N N . LYS A 1 87 ? -31.956 7.738 6.882 1.00 51.27 87 A 1 ATOM 705 C CA . LYS A 1 87 ? -31.459 7.038 5.689 1.00 54.29 87 A 1 ATOM 706 C C . LYS A 1 87 ? -30.071 7.561 5.303 1.00 56.99 87 A 1 ATOM 707 O O . LYS A 1 87 ? -29.952 8.595 4.643 1.00 54.90 87 A 1 ATOM 708 C CB . LYS A 1 87 ? -32.446 7.185 4.516 1.00 51.51 87 A 1 ATOM 709 C CG . LYS A 1 87 ? -33.684 6.285 4.636 1.00 45.40 87 A 1 ATOM 710 C CD . LYS A 1 87 ? -34.598 6.475 3.419 1.00 42.51 87 A 1 ATOM 711 C CE . LYS A 1 87 ? -35.810 5.543 3.503 1.00 38.69 87 A 1 ATOM 712 N NZ . LYS A 1 87 ? -36.760 5.763 2.380 1.00 35.67 87 A 1 ATOM 713 N N . MET A 1 88 ? -29.010 6.804 5.637 1.00 51.82 88 A 1 ATOM 714 C CA . MET A 1 88 ? -27.685 7.026 5.050 1.00 56.06 88 A 1 ATOM 715 C C . MET A 1 88 ? -27.741 6.847 3.523 1.00 59.85 88 A 1 ATOM 716 O O . MET A 1 88 ? -28.394 5.935 3.022 1.00 58.42 88 A 1 ATOM 717 C CB . MET A 1 88 ? -26.671 6.087 5.721 1.00 55.34 88 A 1 ATOM 718 C CG . MET A 1 88 ? -25.225 6.385 5.300 1.00 50.34 88 A 1 ATOM 719 S SD . MET A 1 88 ? -23.945 5.573 6.304 1.00 47.29 88 A 1 ATOM 720 C CE . MET A 1 88 ? -24.346 3.825 6.066 1.00 45.81 88 A 1 ATOM 721 N N . SER A 1 89 ? -27.067 7.716 2.769 1.00 59.16 89 A 1 ATOM 722 C CA . SER A 1 89 ? -27.046 7.621 1.304 1.00 61.73 89 A 1 ATOM 723 C C . SER A 1 89 ? -26.362 6.333 0.829 1.00 63.61 89 A 1 ATOM 724 O O . SER A 1 89 ? -25.450 5.826 1.483 1.00 62.35 89 A 1 ATOM 725 C CB . SER A 1 89 ? -26.384 8.860 0.686 1.00 60.25 89 A 1 ATOM 726 O OG . SER A 1 89 ? -24.989 8.869 0.912 1.00 55.70 89 A 1 ATOM 727 N N . ARG A 1 90 ? -26.754 5.821 -0.338 1.00 62.73 90 A 1 ATOM 728 C CA . ARG A 1 90 ? -26.120 4.643 -0.980 1.00 63.95 90 A 1 ATOM 729 C C . ARG A 1 90 ? -24.594 4.795 -1.075 1.00 66.10 90 A 1 ATOM 730 O O . ARG A 1 90 ? -23.870 3.846 -0.800 1.00 65.06 90 A 1 ATOM 731 C CB . ARG A 1 90 ? -26.752 4.411 -2.373 1.00 61.56 90 A 1 ATOM 732 C CG . ARG A 1 90 ? -26.179 3.199 -3.142 1.00 55.68 90 A 1 ATOM 733 C CD . ARG A 1 90 ? -26.857 3.016 -4.510 1.00 54.24 90 A 1 ATOM 734 N NE . ARG A 1 90 ? -26.231 1.946 -5.330 1.00 51.66 90 A 1 ATOM 735 C CZ . ARG A 1 90 ? -26.455 1.688 -6.623 1.00 47.88 90 A 1 ATOM 736 N NH1 . ARG A 1 90 ? -27.307 2.363 -7.341 1.00 46.32 90 A 1 ATOM 737 N NH2 . ARG A 1 90 ? -25.820 0.734 -7.245 1.00 45.22 90 A 1 ATOM 738 N N . LEU A 1 91 ? -24.110 5.992 -1.402 1.00 63.13 91 A 1 ATOM 739 C CA . LEU A 1 91 ? -22.682 6.306 -1.469 1.00 64.57 91 A 1 ATOM 740 C C . LEU A 1 91 ? -21.989 6.075 -0.121 1.00 65.33 91 A 1 ATOM 741 O O . LEU A 1 91 ? -21.026 5.316 -0.052 1.00 64.96 91 A 1 ATOM 742 C CB . LEU A 1 91 ? -22.513 7.764 -1.945 1.00 65.13 91 A 1 ATOM 743 C CG . LEU A 1 91 ? -21.054 8.262 -1.949 1.00 61.47 91 A 1 ATOM 744 C CD1 . LEU A 1 91 ? -20.192 7.504 -2.955 1.00 58.73 91 A 1 ATOM 745 C CD2 . LEU A 1 91 ? -21.020 9.746 -2.301 1.00 61.20 91 A 1 ATOM 746 N N . LEU A 1 92 ? -22.488 6.693 0.957 1.00 68.02 92 A 1 ATOM 747 C CA . LEU A 1 92 ? -21.888 6.552 2.287 1.00 67.13 92 A 1 ATOM 748 C C . LEU A 1 92 ? -21.966 5.114 2.799 1.00 66.09 92 A 1 ATOM 749 O O . LEU A 1 92 ? -21.047 4.669 3.473 1.00 64.12 92 A 1 ATOM 750 C CB . LEU A 1 92 ? -22.555 7.516 3.280 1.00 66.44 92 A 1 ATOM 751 C CG . LEU A 1 92 ? -22.227 9.004 3.060 1.00 63.15 92 A 1 ATOM 752 C CD1 . LEU A 1 92 ? -22.990 9.840 4.087 1.00 61.61 92 A 1 ATOM 753 C CD2 . LEU A 1 92 ? -20.734 9.307 3.215 1.00 60.96 92 A 1 ATOM 754 N N . HIS A 1 93 ? -23.012 4.373 2.449 1.00 64.20 93 A 1 ATOM 755 C CA . HIS A 1 93 ? -23.133 2.960 2.802 1.00 64.09 93 A 1 ATOM 756 C C . HIS A 1 93 ? -22.046 2.100 2.145 1.00 64.88 93 A 1 ATOM 757 O O . HIS A 1 93 ? -21.441 1.262 2.811 1.00 64.58 93 A 1 ATOM 758 C CB . HIS A 1 93 ? -24.535 2.470 2.435 1.00 61.89 93 A 1 ATOM 759 C CG . HIS A 1 93 ? -24.776 1.064 2.915 1.00 56.92 93 A 1 ATOM 760 N ND1 . HIS A 1 93 ? -24.397 -0.092 2.276 1.00 51.82 93 A 1 ATOM 761 C CD2 . HIS A 1 93 ? -25.352 0.704 4.104 1.00 51.24 93 A 1 ATOM 762 C CE1 . HIS A 1 93 ? -24.728 -1.129 3.069 1.00 48.12 93 A 1 ATOM 763 N NE2 . HIS A 1 93 ? -25.316 -0.687 4.191 1.00 48.89 93 A 1 ATOM 764 N N . ILE A 1 94 ? -21.746 2.321 0.867 1.00 63.33 94 A 1 ATOM 765 C CA . ILE A 1 94 ? -20.650 1.624 0.170 1.00 63.29 94 A 1 ATOM 766 C C . ILE A 1 94 ? -19.308 1.952 0.839 1.00 63.40 94 A 1 ATOM 767 O O . ILE A 1 94 ? -18.542 1.050 1.162 1.00 62.26 94 A 1 ATOM 768 C CB . ILE A 1 94 ? -20.661 1.976 -1.338 1.00 62.29 94 A 1 ATOM 769 C CG1 . ILE A 1 94 ? -21.907 1.359 -2.015 1.00 58.71 94 A 1 ATOM 770 C CG2 . ILE A 1 94 ? -19.381 1.477 -2.036 1.00 58.46 94 A 1 ATOM 771 C CD1 . ILE A 1 94 ? -22.197 1.928 -3.413 1.00 56.26 94 A 1 ATOM 772 N N . LEU A 1 95 ? -19.050 3.225 1.118 1.00 66.51 95 A 1 ATOM 773 C CA . LEU A 1 95 ? -17.802 3.678 1.744 1.00 65.87 95 A 1 ATOM 774 C C . LEU A 1 95 ? -17.638 3.196 3.200 1.00 64.42 95 A 1 ATOM 775 O O . LEU A 1 95 ? -16.522 2.935 3.636 1.00 63.15 95 A 1 ATOM 776 C CB . LEU A 1 95 ? -17.742 5.211 1.668 1.00 66.72 95 A 1 ATOM 777 C CG . LEU A 1 95 ? -17.689 5.801 0.242 1.00 66.08 95 A 1 ATOM 778 C CD1 . LEU A 1 95 ? -17.739 7.327 0.329 1.00 64.96 95 A 1 ATOM 779 C CD2 . LEU A 1 95 ? -16.436 5.383 -0.521 1.00 65.63 95 A 1 ATOM 780 N N . TYR A 1 96 ? -18.730 3.055 3.952 1.00 64.14 96 A 1 ATOM 781 C CA . TYR A 1 96 ? -18.721 2.579 5.342 1.00 62.63 96 A 1 ATOM 782 C C . TYR A 1 96 ? -18.273 1.116 5.484 1.00 61.83 96 A 1 ATOM 783 O O . TYR A 1 96 ? -17.752 0.717 6.525 1.00 59.43 96 A 1 ATOM 784 C CB . TYR A 1 96 ? -20.123 2.768 5.933 1.00 60.39 96 A 1 ATOM 785 C CG . TYR A 1 96 ? -20.239 2.353 7.383 1.00 56.43 96 A 1 ATOM 786 C CD1 . TYR A 1 96 ? -20.765 1.089 7.718 1.00 52.47 96 A 1 ATOM 787 C CD2 . TYR A 1 96 ? -19.789 3.217 8.403 1.00 51.82 96 A 1 ATOM 788 C CE1 . TYR A 1 96 ? -20.842 0.692 9.066 1.00 47.92 96 A 1 ATOM 789 C CE2 . TYR A 1 96 ? -19.862 2.824 9.750 1.00 48.78 96 A 1 ATOM 790 C CZ . TYR A 1 96 ? -20.386 1.559 10.083 1.00 48.45 96 A 1 ATOM 791 O OH . TYR A 1 96 ? -20.449 1.172 11.386 1.00 46.06 96 A 1 ATOM 792 N N . ASN A 1 97 ? -18.470 0.317 4.444 1.00 62.86 97 A 1 ATOM 793 C CA . ASN A 1 97 ? -18.087 -1.096 4.426 1.00 61.54 97 A 1 ATOM 794 C C . ASN A 1 97 ? -16.661 -1.335 3.906 1.00 60.95 97 A 1 ATOM 795 O O . ASN A 1 97 ? -16.316 -2.464 3.569 1.00 58.95 97 A 1 ATOM 796 C CB . ASN A 1 97 ? -19.168 -1.892 3.683 1.00 58.93 97 A 1 ATOM 797 C CG . ASN A 1 97 ? -20.466 -1.914 4.467 1.00 55.38 97 A 1 ATOM 798 O OD1 . ASN A 1 97 ? -20.524 -2.318 5.619 1.00 52.91 97 A 1 ATOM 799 N ND2 . ASN A 1 97 ? -21.544 -1.460 3.882 1.00 51.13 97 A 1 ATOM 800 N N . TYR A 1 98 ? -15.831 -0.295 3.867 1.00 57.64 98 A 1 ATOM 801 C CA . TYR A 1 98 ? -14.431 -0.420 3.477 1.00 56.49 98 A 1 ATOM 802 C C . TYR A 1 98 ? -13.662 -1.303 4.471 1.00 56.73 98 A 1 ATOM 803 O O . TYR A 1 98 ? -13.684 -1.083 5.685 1.00 53.78 98 A 1 ATOM 804 C CB . TYR A 1 98 ? -13.810 0.975 3.337 1.00 52.65 98 A 1 ATOM 805 C CG . TYR A 1 98 ? -12.433 0.956 2.709 1.00 49.14 98 A 1 ATOM 806 C CD1 . TYR A 1 98 ? -11.280 0.910 3.521 1.00 45.24 98 A 1 ATOM 807 C CD2 . TYR A 1 98 ? -12.302 0.964 1.308 1.00 44.50 98 A 1 ATOM 808 C CE1 . TYR A 1 98 ? -10.001 0.886 2.931 1.00 40.43 98 A 1 ATOM 809 C CE2 . TYR A 1 98 ? -11.024 0.937 0.713 1.00 40.11 98 A 1 ATOM 810 C CZ . TYR A 1 98 ? -9.871 0.902 1.525 1.00 40.25 98 A 1 ATOM 811 O OH . TYR A 1 98 ? -8.634 0.891 0.954 1.00 38.73 98 A 1 ATOM 812 N N . GLU A 1 99 ? -12.956 -2.308 3.947 1.00 52.83 99 A 1 ATOM 813 C CA . GLU A 1 99 ? -12.078 -3.197 4.711 1.00 52.41 99 A 1 ATOM 814 C C . GLU A 1 99 ? -10.663 -3.151 4.133 1.00 53.21 99 A 1 ATOM 815 O O . GLU A 1 99 ? -10.473 -3.193 2.920 1.00 50.51 99 A 1 ATOM 816 C CB . GLU A 1 99 ? -12.598 -4.646 4.734 1.00 48.11 99 A 1 ATOM 817 C CG . GLU A 1 99 ? -13.922 -4.807 5.500 1.00 42.63 99 A 1 ATOM 818 C CD . GLU A 1 99 ? -14.301 -6.282 5.751 1.00 39.32 99 A 1 ATOM 819 O OE1 . GLU A 1 99 ? -14.979 -6.566 6.770 1.00 37.58 99 A 1 ATOM 820 O OE2 . GLU A 1 99 ? -13.954 -7.191 4.967 1.00 37.99 99 A 1 ATOM 821 N N . ILE A 1 100 ? -9.659 -3.119 5.007 1.00 51.91 100 A 1 ATOM 822 C CA . ILE A 1 100 ? -8.281 -3.400 4.602 1.00 51.15 100 A 1 ATOM 823 C C . ILE A 1 100 ? -8.159 -4.916 4.496 1.00 51.33 100 A 1 ATOM 824 O O . ILE A 1 100 ? -8.179 -5.620 5.505 1.00 48.76 100 A 1 ATOM 825 C CB . ILE A 1 100 ? -7.246 -2.800 5.575 1.00 47.63 100 A 1 ATOM 826 C CG1 . ILE A 1 100 ? -7.409 -1.267 5.665 1.00 43.86 100 A 1 ATOM 827 C CG2 . ILE A 1 100 ? -5.822 -3.167 5.116 1.00 42.87 100 A 1 ATOM 828 C CD1 . ILE A 1 100 ? -6.480 -0.604 6.690 1.00 41.46 100 A 1 ATOM 829 N N . VAL A 1 101 ? -8.022 -5.419 3.269 1.00 46.36 101 A 1 ATOM 830 C CA . VAL A 1 101 ? -7.633 -6.811 3.032 1.00 46.42 101 A 1 ATOM 831 C C . VAL A 1 101 ? -6.125 -6.894 3.213 1.00 47.57 101 A 1 ATOM 832 O O . VAL A 1 101 ? -5.381 -6.240 2.484 1.00 44.77 101 A 1 ATOM 833 C CB . VAL A 1 101 ? -8.085 -7.300 1.643 1.00 41.93 101 A 1 ATOM 834 C CG1 . VAL A 1 101 ? -7.770 -8.790 1.469 1.00 37.54 101 A 1 ATOM 835 C CG2 . VAL A 1 101 ? -9.598 -7.106 1.452 1.00 37.54 101 A 1 ATOM 836 N N . SER A 1 102 ? -5.651 -7.650 4.205 1.00 45.68 102 A 1 ATOM 837 C CA . SER A 1 102 ? -4.230 -7.976 4.252 1.00 46.12 102 A 1 ATOM 838 C C . SER A 1 102 ? -3.946 -8.930 3.098 1.00 47.99 102 A 1 ATOM 839 O O . SER A 1 102 ? -4.650 -9.926 2.915 1.00 46.11 102 A 1 ATOM 840 C CB . SER A 1 102 ? -3.795 -8.501 5.627 1.00 41.94 102 A 1 ATOM 841 O OG . SER A 1 102 ? -3.749 -9.895 5.732 1.00 37.77 102 A 1 ATOM 842 N N . GLN A 1 103 ? -2.931 -8.624 2.291 1.00 49.81 103 A 1 ATOM 843 C CA . GLN A 1 103 ? -2.420 -9.607 1.348 1.00 49.73 103 A 1 ATOM 844 C C . GLN A 1 103 ? -1.799 -10.735 2.176 1.00 51.62 103 A 1 ATOM 845 O O . GLN A 1 103 ? -0.695 -10.600 2.696 1.00 48.10 103 A 1 ATOM 846 C CB . GLN A 1 103 ? -1.430 -8.965 0.368 1.00 44.87 103 A 1 ATOM 847 C CG . GLN A 1 103 ? -2.128 -8.043 -0.650 1.00 40.28 103 A 1 ATOM 848 C CD . GLN A 1 103 ? -1.169 -7.452 -1.680 1.00 36.58 103 A 1 ATOM 849 O OE1 . GLN A 1 103 ? 0.044 -7.506 -1.569 1.00 34.81 103 A 1 ATOM 850 N NE2 . GLN A 1 103 ? -1.673 -6.824 -2.722 1.00 33.30 103 A 1 ATOM 851 N N . ASN A 1 104 ? -2.532 -11.841 2.338 1.00 47.58 104 A 1 ATOM 852 C CA . ASN A 1 104 ? -2.047 -13.076 2.957 1.00 48.33 104 A 1 ATOM 853 C C . ASN A 1 104 ? -1.082 -13.813 2.014 1.00 51.02 104 A 1 ATOM 854 O O . ASN A 1 104 ? -1.184 -15.020 1.808 1.00 47.98 104 A 1 ATOM 855 C CB . ASN A 1 104 ? -3.245 -13.948 3.387 1.00 42.43 104 A 1 ATOM 856 C CG . ASN A 1 104 ? -3.943 -13.468 4.644 1.00 37.82 104 A 1 ATOM 857 O OD1 . ASN A 1 104 ? -3.450 -12.658 5.404 1.00 34.76 104 A 1 ATOM 858 N ND2 . ASN A 1 104 ? -5.117 -13.985 4.923 1.00 33.45 104 A 1 ATOM 859 N N . ASP A 1 105 ? -0.152 -13.082 1.408 1.00 57.73 105 A 1 ATOM 860 C CA . ASP A 1 105 ? 0.945 -13.675 0.673 1.00 59.06 105 A 1 ATOM 861 C C . ASP A 1 105 ? 1.958 -14.215 1.689 1.00 61.64 105 A 1 ATOM 862 O O . ASP A 1 105 ? 2.765 -13.476 2.254 1.00 58.80 105 A 1 ATOM 863 C CB . ASP A 1 105 ? 1.544 -12.675 -0.321 1.00 55.38 105 A 1 ATOM 864 C CG . ASP A 1 105 ? 2.649 -13.312 -1.170 1.00 51.26 105 A 1 ATOM 865 O OD1 . ASP A 1 105 ? 2.964 -14.514 -0.980 1.00 49.70 105 A 1 ATOM 866 O OD2 . ASP A 1 105 ? 3.228 -12.584 -2.004 1.00 50.78 105 A 1 ATOM 867 N N . THR A 1 106 ? 1.886 -15.523 1.950 1.00 64.10 106 A 1 ATOM 868 C CA . THR A 1 106 ? 2.809 -16.226 2.851 1.00 64.42 106 A 1 ATOM 869 C C . THR A 1 106 ? 4.201 -16.405 2.251 1.00 68.84 106 A 1 ATOM 870 O O . THR A 1 106 ? 5.132 -16.736 2.976 1.00 65.88 106 A 1 ATOM 871 C CB . THR A 1 106 ? 2.241 -17.596 3.249 1.00 58.24 106 A 1 ATOM 872 O OG1 . THR A 1 106 ? 1.910 -18.343 2.101 1.00 51.25 106 A 1 ATOM 873 C CG2 . THR A 1 106 ? 0.970 -17.464 4.089 1.00 48.98 106 A 1 ATOM 874 N N . LYS A 1 107 ? 4.358 -16.172 0.938 1.00 76.00 107 A 1 ATOM 875 C CA . LYS A 1 107 ? 5.628 -16.375 0.226 1.00 78.35 107 A 1 ATOM 876 C C . LYS A 1 107 ? 6.544 -15.160 0.300 1.00 82.20 107 A 1 ATOM 877 O O . LYS A 1 107 ? 7.763 -15.317 0.303 1.00 79.95 107 A 1 ATOM 878 C CB . LYS A 1 107 ? 5.356 -16.731 -1.238 1.00 73.41 107 A 1 ATOM 879 C CG . LYS A 1 107 ? 4.598 -18.057 -1.383 1.00 64.42 107 A 1 ATOM 880 C CD . LYS A 1 107 ? 4.380 -18.381 -2.861 1.00 59.55 107 A 1 ATOM 881 C CE . LYS A 1 107 ? 3.626 -19.707 -2.983 1.00 51.53 107 A 1 ATOM 882 N NZ . LYS A 1 107 ? 3.350 -20.047 -4.399 1.00 42.54 107 A 1 ATOM 883 N N . ASN A 1 108 ? 5.974 -13.953 0.346 1.00 87.48 108 A 1 ATOM 884 C CA . ASN A 1 108 ? 6.731 -12.707 0.331 1.00 87.78 108 A 1 ATOM 885 C C . ASN A 1 108 ? 6.548 -11.907 1.626 1.00 88.81 108 A 1 ATOM 886 O O . ASN A 1 108 ? 5.463 -11.834 2.202 1.00 86.91 108 A 1 ATOM 887 C CB . ASN A 1 108 ? 6.340 -11.889 -0.906 1.00 86.01 108 A 1 ATOM 888 C CG . ASN A 1 108 ? 6.660 -12.606 -2.206 1.00 84.36 108 A 1 ATOM 889 O OD1 . ASN A 1 108 ? 7.795 -12.958 -2.484 1.00 77.87 108 A 1 ATOM 890 N ND2 . ASN A 1 108 ? 5.693 -12.828 -3.060 1.00 77.31 108 A 1 ATOM 891 N N . ILE A 1 109 ? 7.610 -11.250 2.065 1.00 90.14 109 A 1 ATOM 892 C CA . ILE A 1 109 ? 7.585 -10.291 3.171 1.00 91.15 109 A 1 ATOM 893 C C . ILE A 1 109 ? 7.646 -8.885 2.580 1.00 91.72 109 A 1 ATOM 894 O O . ILE A 1 109 ? 8.609 -8.530 1.906 1.00 90.86 109 A 1 ATOM 895 C CB . ILE A 1 109 ? 8.735 -10.559 4.161 1.00 91.73 109 A 1 ATOM 896 C CG1 . ILE A 1 109 ? 8.623 -11.984 4.760 1.00 90.75 109 A 1 ATOM 897 C CG2 . ILE A 1 109 ? 8.713 -9.495 5.274 1.00 90.56 109 A 1 ATOM 898 C CD1 . ILE A 1 109 ? 9.770 -12.361 5.701 1.00 89.47 109 A 1 ATOM 899 N N . TRP A 1 110 ? 6.639 -8.059 2.853 1.00 91.68 110 A 1 ATOM 900 C CA . TRP A 1 110 ? 6.595 -6.690 2.349 1.00 91.67 110 A 1 ATOM 901 C C . TRP A 1 110 ? 7.406 -5.733 3.228 1.00 92.97 110 A 1 ATOM 902 O O . TRP A 1 110 ? 7.324 -5.776 4.458 1.00 92.32 110 A 1 ATOM 903 C CB . TRP A 1 110 ? 5.143 -6.239 2.192 1.00 90.15 110 A 1 ATOM 904 C CG . TRP A 1 110 ? 4.418 -6.917 1.069 1.00 87.97 110 A 1 ATOM 905 C CD1 . TRP A 1 110 ? 3.764 -8.098 1.142 1.00 81.93 110 A 1 ATOM 906 C CD2 . TRP A 1 110 ? 4.308 -6.478 -0.316 1.00 83.24 110 A 1 ATOM 907 N NE1 . TRP A 1 110 ? 3.249 -8.424 -0.100 1.00 78.45 110 A 1 ATOM 908 C CE2 . TRP A 1 110 ? 3.556 -7.456 -1.039 1.00 80.20 110 A 1 ATOM 909 C CE3 . TRP A 1 110 ? 4.773 -5.357 -1.039 1.00 76.96 110 A 1 ATOM 910 C CZ2 . TRP A 1 110 ? 3.273 -7.326 -2.407 1.00 77.16 110 A 1 ATOM 911 C CZ3 . TRP A 1 110 ? 4.493 -5.219 -2.412 1.00 75.46 110 A 1 ATOM 912 C CH2 . TRP A 1 110 ? 3.745 -6.198 -3.098 1.00 74.74 110 A 1 ATOM 913 N N . VAL A 1 111 ? 8.128 -4.801 2.600 1.00 91.24 111 A 1 ATOM 914 C CA . VAL A 1 111 ? 8.876 -3.748 3.321 1.00 92.70 111 A 1 ATOM 915 C C . VAL A 1 111 ? 7.976 -2.986 4.307 1.00 93.46 111 A 1 ATOM 916 O O . VAL A 1 111 ? 8.387 -2.699 5.430 1.00 93.10 111 A 1 ATOM 917 C CB . VAL A 1 111 ? 9.535 -2.780 2.317 1.00 93.00 111 A 1 ATOM 918 C CG1 . VAL A 1 111 ? 10.083 -1.510 2.976 1.00 90.39 111 A 1 ATOM 919 C CG2 . VAL A 1 111 ? 10.709 -3.477 1.622 1.00 90.30 111 A 1 ATOM 920 N N . THR A 1 112 ? 6.717 -2.739 3.941 1.00 91.66 112 A 1 ATOM 921 C CA . THR A 1 112 ? 5.725 -2.081 4.811 1.00 90.20 112 A 1 ATOM 922 C C . THR A 1 112 ? 5.351 -2.899 6.055 1.00 90.63 112 A 1 ATOM 923 O O . THR A 1 112 ? 4.929 -2.332 7.062 1.00 89.78 112 A 1 ATOM 924 C CB . THR A 1 112 ? 4.438 -1.779 4.030 1.00 88.28 112 A 1 ATOM 925 O OG1 . THR A 1 112 ? 3.946 -2.960 3.429 1.00 80.70 112 A 1 ATOM 926 C CG2 . THR A 1 112 ? 4.665 -0.762 2.913 1.00 78.68 112 A 1 ATOM 927 N N . GLU A 1 113 ? 5.526 -4.219 6.028 1.00 89.52 113 A 1 ATOM 928 C CA . GLU A 1 113 ? 5.356 -5.066 7.216 1.00 89.62 113 A 1 ATOM 929 C C . GLU A 1 113 ? 6.558 -4.957 8.157 1.00 90.27 113 A 1 ATOM 930 O O . GLU A 1 113 ? 6.395 -5.031 9.376 1.00 90.45 113 A 1 ATOM 931 C CB . GLU A 1 113 ? 5.159 -6.529 6.808 1.00 88.82 113 A 1 ATOM 932 C CG . GLU A 1 113 ? 3.880 -6.732 5.989 1.00 87.42 113 A 1 ATOM 933 C CD . GLU A 1 113 ? 3.752 -8.191 5.580 1.00 88.22 113 A 1 ATOM 934 O OE1 . GLU A 1 113 ? 2.884 -8.885 6.149 1.00 81.46 113 A 1 ATOM 935 O OE2 . GLU A 1 113 ? 4.545 -8.648 4.734 1.00 82.96 113 A 1 ATOM 936 N N . LEU A 1 114 ? 7.741 -4.748 7.596 1.00 91.28 114 A 1 ATOM 937 C CA . LEU A 1 114 ? 8.999 -4.640 8.331 1.00 92.43 114 A 1 ATOM 938 C C . LEU A 1 114 ? 9.250 -3.231 8.877 1.00 93.52 114 A 1 ATOM 939 O O . LEU A 1 114 ? 9.958 -3.087 9.874 1.00 92.51 114 A 1 ATOM 940 C CB . LEU A 1 114 ? 10.158 -5.080 7.420 1.00 92.78 114 A 1 ATOM 941 C CG . LEU A 1 114 ? 10.052 -6.513 6.872 1.00 93.04 114 A 1 ATOM 942 C CD1 . LEU A 1 114 ? 11.263 -6.794 5.986 1.00 90.21 114 A 1 ATOM 943 C CD2 . LEU A 1 114 ? 9.996 -7.564 7.985 1.00 90.75 114 A 1 ATOM 944 N N . SER A 1 115 ? 8.670 -2.199 8.273 1.00 92.68 115 A 1 ATOM 945 C CA . SER A 1 115 ? 8.857 -0.816 8.735 1.00 92.17 115 A 1 ATOM 946 C C . SER A 1 115 ? 8.073 -0.484 10.012 1.00 91.94 115 A 1 ATOM 947 O O . SER A 1 115 ? 8.458 0.425 10.744 1.00 89.83 115 A 1 ATOM 948 C CB . SER A 1 115 ? 8.517 0.166 7.611 1.00 91.82 115 A 1 ATOM 949 O OG . SER A 1 115 ? 7.158 0.060 7.251 1.00 85.14 115 A 1 ATOM 950 N N . ARG A 1 116 ? 7.023 -1.252 10.338 1.00 90.94 116 A 1 ATOM 951 C CA . ARG A 1 116 ? 6.111 -1.043 11.480 1.00 89.65 116 A 1 ATOM 952 C C . ARG A 1 116 ? 6.218 -2.146 12.547 1.00 90.46 116 A 1 ATOM 953 O O . ARG A 1 116 ? 7.101 -3.006 12.506 1.00 87.96 116 A 1 ATOM 954 C CB . ARG A 1 116 ? 4.685 -0.850 10.918 1.00 85.81 116 A 1 ATOM 955 C CG . ARG A 1 116 ? 4.091 -2.135 10.323 1.00 77.98 116 A 1 ATOM 956 C CD . ARG A 1 116 ? 2.718 -1.876 9.694 1.00 75.52 116 A 1 ATOM 957 N NE . ARG A 1 116 ? 2.145 -3.138 9.195 1.00 67.86 116 A 1 ATOM 958 C CZ . ARG A 1 116 ? 1.031 -3.287 8.501 1.00 61.60 116 A 1 ATOM 959 N NH1 . ARG A 1 116 ? 0.275 -2.274 8.176 1.00 58.52 116 A 1 ATOM 960 N NH2 . ARG A 1 116 ? 0.659 -4.479 8.118 1.00 54.25 116 A 1 ATOM 961 N N . CYS A 1 117 ? 5.318 -2.151 13.528 1.00 88.91 117 A 1 ATOM 962 C CA . CYS A 1 117 ? 5.232 -3.186 14.562 1.00 88.68 117 A 1 ATOM 963 C C . CYS A 1 117 ? 5.047 -4.589 13.943 1.00 89.01 117 A 1 ATOM 964 O O . CYS A 1 117 ? 4.001 -4.880 13.362 1.00 88.45 117 A 1 ATOM 965 C CB . CYS A 1 117 ? 4.075 -2.829 15.504 1.00 87.17 117 A 1 ATOM 966 S SG . CYS A 1 117 ? 3.911 -4.069 16.825 1.00 83.57 117 A 1 ATOM 967 N N . LEU A 1 118 ? 6.006 -5.495 14.143 1.00 87.80 118 A 1 ATOM 968 C CA . LEU A 1 118 ? 5.949 -6.864 13.604 1.00 88.54 118 A 1 ATOM 969 C C . LEU A 1 118 ? 4.746 -7.659 14.125 1.00 89.37 118 A 1 ATOM 970 O O . LEU A 1 118 ? 4.150 -8.429 13.378 1.00 89.29 118 A 1 ATOM 971 C CB . LEU A 1 118 ? 7.244 -7.632 13.929 1.00 89.17 118 A 1 ATOM 972 C CG . LEU A 1 118 ? 8.531 -7.082 13.292 1.00 88.17 118 A 1 ATOM 973 C CD1 . LEU A 1 118 ? 9.684 -8.041 13.593 1.00 83.11 118 A 1 ATOM 974 C CD2 . LEU A 1 118 ? 8.415 -6.902 11.779 1.00 83.52 118 A 1 ATOM 975 N N . ARG A 1 119 ? 4.335 -7.436 15.377 1.00 87.85 119 A 1 ATOM 976 C CA . ARG A 1 119 ? 3.139 -8.067 15.946 1.00 87.81 119 A 1 ATOM 977 C C . ARG A 1 119 ? 1.867 -7.615 15.229 1.00 88.11 119 A 1 ATOM 978 O O . ARG A 1 119 ? 1.026 -8.447 14.927 1.00 86.65 119 A 1 ATOM 979 C CB . ARG A 1 119 ? 3.081 -7.784 17.454 1.00 86.82 119 A 1 ATOM 980 C CG . ARG A 1 119 ? 1.973 -8.583 18.150 1.00 84.45 119 A 1 ATOM 981 C CD . ARG A 1 119 ? 1.971 -8.242 19.632 1.00 84.94 119 A 1 ATOM 982 N NE . ARG A 1 119 ? 0.971 -8.981 20.405 1.00 81.87 119 A 1 ATOM 983 C CZ . ARG A 1 119 ? 1.192 -9.999 21.216 1.00 79.75 119 A 1 ATOM 984 N NH1 . ARG A 1 119 ? 2.349 -10.588 21.307 1.00 71.27 119 A 1 ATOM 985 N NH2 . ARG A 1 119 ? 0.242 -10.449 21.985 1.00 70.93 119 A 1 ATOM 986 N N . ARG A 1 120 ? 1.749 -6.317 14.899 1.00 89.17 120 A 1 ATOM 987 C CA . ARG A 1 120 ? 0.648 -5.804 14.070 1.00 88.15 120 A 1 ATOM 988 C C . ARG A 1 120 ? 0.661 -6.458 12.689 1.00 88.16 120 A 1 ATOM 989 O O . ARG A 1 120 ? -0.376 -6.932 12.254 1.00 87.09 120 A 1 ATOM 990 C CB . ARG A 1 120 ? 0.707 -4.269 13.986 1.00 87.10 120 A 1 ATOM 991 C CG . ARG A 1 120 ? -0.375 -3.682 13.065 1.00 85.23 120 A 1 ATOM 992 C CD . ARG A 1 120 ? -0.293 -2.148 13.009 1.00 81.32 120 A 1 ATOM 993 N NE . ARG A 1 120 ? -1.279 -1.574 12.074 1.00 75.07 120 A 1 ATOM 994 C CZ . ARG A 1 120 ? -1.477 -0.285 11.835 1.00 71.04 120 A 1 ATOM 995 N NH1 . ARG A 1 120 ? -0.774 0.649 12.414 1.00 67.91 120 A 1 ATOM 996 N NH2 . ARG A 1 120 ? -2.400 0.101 11.004 1.00 64.39 120 A 1 ATOM 997 N N . SER A 1 121 ? 1.816 -6.522 12.029 1.00 88.23 121 A 1 ATOM 998 C CA . SER A 1 121 ? 1.951 -7.151 10.705 1.00 87.80 121 A 1 ATOM 999 C C . SER A 1 121 ? 1.563 -8.634 10.721 1.00 87.60 121 A 1 ATOM 1000 O O . SER A 1 121 ? 0.796 -9.064 9.868 1.00 86.96 121 A 1 ATOM 1001 C CB . SER A 1 121 ? 3.378 -6.979 10.175 1.00 88.71 121 A 1 ATOM 1002 O OG . SER A 1 121 ? 3.656 -5.598 10.024 1.00 85.38 121 A 1 ATOM 1003 N N . TYR A 1 122 ? 2.005 -9.385 11.728 1.00 87.63 122 A 1 ATOM 1004 C CA . TYR A 1 122 ? 1.627 -10.785 11.925 1.00 86.65 122 A 1 ATOM 1005 C C . TYR A 1 122 ? 0.113 -10.955 12.130 1.00 85.75 122 A 1 ATOM 1006 O O . TYR A 1 122 ? -0.511 -11.773 11.465 1.00 84.35 122 A 1 ATOM 1007 C CB . TYR A 1 122 ? 2.411 -11.337 13.118 1.00 87.27 122 A 1 ATOM 1008 C CG . TYR A 1 122 ? 2.045 -12.763 13.471 1.00 87.68 122 A 1 ATOM 1009 C CD1 . TYR A 1 122 ? 0.957 -13.022 14.329 1.00 84.81 122 A 1 ATOM 1010 C CD2 . TYR A 1 122 ? 2.775 -13.833 12.922 1.00 85.86 122 A 1 ATOM 1011 C CE1 . TYR A 1 122 ? 0.599 -14.345 14.637 1.00 84.14 122 A 1 ATOM 1012 C CE2 . TYR A 1 122 ? 2.423 -15.157 13.233 1.00 84.69 122 A 1 ATOM 1013 C CZ . TYR A 1 122 ? 1.332 -15.413 14.091 1.00 86.33 122 A 1 ATOM 1014 O OH . TYR A 1 122 ? 0.985 -16.689 14.395 1.00 84.88 122 A 1 ATOM 1015 N N . LEU A 1 123 ? -0.490 -10.163 13.020 1.00 84.60 123 A 1 ATOM 1016 C CA . LEU A 1 123 ? -1.934 -10.223 13.278 1.00 82.38 123 A 1 ATOM 1017 C C . LEU A 1 123 ? -2.746 -9.835 12.036 1.00 81.16 123 A 1 ATOM 1018 O O . LEU A 1 123 ? -3.729 -10.495 11.745 1.00 79.80 123 A 1 ATOM 1019 C CB . LEU A 1 123 ? -2.291 -9.334 14.478 1.00 82.72 123 A 1 ATOM 1020 C CG . LEU A 1 123 ? -1.798 -9.870 15.834 1.00 81.38 123 A 1 ATOM 1021 C CD1 . LEU A 1 123 ? -2.000 -8.802 16.908 1.00 79.01 123 A 1 ATOM 1022 C CD2 . LEU A 1 123 ? -2.541 -11.135 16.271 1.00 79.20 123 A 1 ATOM 1023 N N . MET A 1 124 ? -2.305 -8.843 11.263 1.00 84.65 124 A 1 ATOM 1024 C CA . MET A 1 124 ? -2.936 -8.507 9.976 1.00 82.22 124 A 1 ATOM 1025 C C . MET A 1 124 ? -2.939 -9.708 9.025 1.00 80.73 124 A 1 ATOM 1026 O O . MET A 1 124 ? -3.966 -9.979 8.421 1.00 78.71 124 A 1 ATOM 1027 C CB . MET A 1 124 ? -2.228 -7.317 9.309 1.00 81.45 124 A 1 ATOM 1028 C CG . MET A 1 124 ? -2.480 -5.968 9.987 1.00 77.41 124 A 1 ATOM 1029 S SD . MET A 1 124 ? -4.163 -5.304 9.923 1.00 74.87 124 A 1 ATOM 1030 C CE . MET A 1 124 ? -4.439 -5.149 8.144 1.00 66.03 124 A 1 ATOM 1031 N N . ARG A 1 125 ? -1.829 -10.461 8.916 1.00 84.56 125 A 1 ATOM 1032 C CA . ARG A 1 125 ? -1.779 -11.693 8.102 1.00 83.18 125 A 1 ATOM 1033 C C . ARG A 1 125 ? -2.740 -12.756 8.625 1.00 80.91 125 A 1 ATOM 1034 O O . ARG A 1 125 ? -3.451 -13.368 7.840 1.00 77.34 125 A 1 ATOM 1035 C CB . ARG A 1 125 ? -0.360 -12.276 8.055 1.00 83.61 125 A 1 ATOM 1036 C CG . ARG A 1 125 ? 0.583 -11.448 7.180 1.00 82.86 125 A 1 ATOM 1037 C CD . ARG A 1 125 ? 1.911 -12.198 7.022 1.00 83.47 125 A 1 ATOM 1038 N NE . ARG A 1 125 ? 2.818 -11.491 6.110 1.00 83.16 125 A 1 ATOM 1039 C CZ . ARG A 1 125 ? 3.684 -12.038 5.278 1.00 84.63 125 A 1 ATOM 1040 N NH1 . ARG A 1 125 ? 3.893 -13.321 5.208 1.00 80.29 125 A 1 ATOM 1041 N NH2 . ARG A 1 125 ? 4.373 -11.285 4.486 1.00 78.05 125 A 1 ATOM 1042 N N . LYS A 1 126 ? -2.777 -12.971 9.940 1.00 81.57 126 A 1 ATOM 1043 C CA . LYS A 1 126 ? -3.578 -14.023 10.575 1.00 78.23 126 A 1 ATOM 1044 C C . LYS A 1 126 ? -5.083 -13.772 10.471 1.00 75.59 126 A 1 ATOM 1045 O O . LYS A 1 126 ? -5.828 -14.694 10.163 1.00 69.68 126 A 1 ATOM 1046 C CB . LYS A 1 126 ? -3.112 -14.181 12.025 1.00 77.12 126 A 1 ATOM 1047 C CG . LYS A 1 126 ? -3.806 -15.367 12.697 1.00 71.19 126 A 1 ATOM 1048 C CD . LYS A 1 126 ? -3.187 -15.650 14.061 1.00 69.18 126 A 1 ATOM 1049 C CE . LYS A 1 126 ? -3.852 -16.898 14.646 1.00 62.48 126 A 1 ATOM 1050 N NZ . LYS A 1 126 ? -3.077 -17.421 15.799 1.00 55.85 126 A 1 ATOM 1051 N N . GLU A 1 127 ? -5.522 -12.537 10.712 1.00 75.35 127 A 1 ATOM 1052 C CA . GLU A 1 127 ? -6.942 -12.157 10.659 1.00 71.40 127 A 1 ATOM 1053 C C . GLU A 1 127 ? -7.440 -11.963 9.218 1.00 68.11 127 A 1 ATOM 1054 O O . GLU A 1 127 ? -8.637 -12.006 8.947 1.00 60.97 127 A 1 ATOM 1055 C CB . GLU A 1 127 ? -7.159 -10.875 11.481 1.00 69.43 127 A 1 ATOM 1056 C CG . GLU A 1 127 ? -6.795 -11.007 12.973 1.00 64.47 127 A 1 ATOM 1057 C CD . GLU A 1 127 ? -7.532 -12.137 13.700 1.00 61.97 127 A 1 ATOM 1058 O OE1 . GLU A 1 127 ? -6.865 -12.820 14.516 1.00 56.62 127 A 1 ATOM 1059 O OE2 . GLU A 1 127 ? -8.739 -12.305 13.443 1.00 57.67 127 A 1 ATOM 1060 N N . GLY A 1 128 ? -6.527 -11.749 8.276 1.00 65.37 128 A 1 ATOM 1061 C CA . GLY A 1 128 ? -6.820 -11.600 6.850 1.00 61.71 128 A 1 ATOM 1062 C C . GLY A 1 128 ? -7.494 -10.276 6.489 1.00 63.61 128 A 1 ATOM 1063 O O . GLY A 1 128 ? -7.064 -9.604 5.554 1.00 59.07 128 A 1 ATOM 1064 N N . LYS A 1 129 ? -8.527 -9.869 7.234 1.00 62.62 129 A 1 ATOM 1065 C CA . LYS A 1 129 ? -9.296 -8.645 6.979 1.00 62.69 129 A 1 ATOM 1066 C C . LYS A 1 129 ? -9.465 -7.838 8.260 1.00 64.74 129 A 1 ATOM 1067 O O . LYS A 1 129 ? -9.756 -8.389 9.310 1.00 61.70 129 A 1 ATOM 1068 C CB . LYS A 1 129 ? -10.658 -8.980 6.356 1.00 57.70 129 A 1 ATOM 1069 C CG . LYS A 1 129 ? -10.528 -9.679 4.993 1.00 51.46 129 A 1 ATOM 1070 C CD . LYS A 1 129 ? -11.885 -9.844 4.305 1.00 47.83 129 A 1 ATOM 1071 C CE . LYS A 1 129 ? -11.698 -10.539 2.950 1.00 43.06 129 A 1 ATOM 1072 N NZ . LYS A 1 129 ? -12.961 -10.601 2.174 1.00 38.06 129 A 1 ATOM 1073 N N . THR A 1 130 ? -9.315 -6.524 8.162 1.00 65.66 130 A 1 ATOM 1074 C CA . THR A 1 130 ? -9.577 -5.616 9.282 1.00 66.10 130 A 1 ATOM 1075 C C . THR A 1 130 ? -10.500 -4.504 8.814 1.00 66.69 130 A 1 ATOM 1076 O O . THR A 1 130 ? -10.165 -3.766 7.888 1.00 64.56 130 A 1 ATOM 1077 C CB . THR A 1 130 ? -8.284 -5.046 9.872 1.00 64.18 130 A 1 ATOM 1078 O OG1 . THR A 1 130 ? -7.433 -6.090 10.283 1.00 57.48 130 A 1 ATOM 1079 C CG2 . THR A 1 130 ? -8.555 -4.197 11.112 1.00 56.39 130 A 1 ATOM 1080 N N . LYS A 1 131 ? -11.656 -4.391 9.467 1.00 66.11 131 A 1 ATOM 1081 C CA . LYS A 1 131 ? -12.604 -3.310 9.193 1.00 65.88 131 A 1 ATOM 1082 C C . LYS A 1 131 ? -12.025 -1.984 9.679 1.00 67.09 131 A 1 ATOM 1083 O O . LYS A 1 131 ? -11.557 -1.893 10.811 1.00 64.65 131 A 1 ATOM 1084 C CB . LYS A 1 131 ? -13.960 -3.635 9.836 1.00 62.19 131 A 1 ATOM 1085 C CG . LYS A 1 131 ? -15.039 -2.640 9.389 1.00 55.84 131 A 1 ATOM 1086 C CD . LYS A 1 131 ? -16.440 -3.079 9.831 1.00 53.97 131 A 1 ATOM 1087 C CE . LYS A 1 131 ? -17.452 -2.089 9.245 1.00 49.47 131 A 1 ATOM 1088 N NZ . LYS A 1 131 ? -18.856 -2.545 9.393 1.00 45.05 131 A 1 ATOM 1089 N N . VAL A 1 132 ? -12.090 -0.957 8.840 1.00 67.81 132 A 1 ATOM 1090 C CA . VAL A 1 132 ? -11.710 0.411 9.209 1.00 68.20 132 A 1 ATOM 1091 C C . VAL A 1 132 ? -12.939 1.311 9.253 1.00 68.76 132 A 1 ATOM 1092 O O . VAL A 1 132 ? -13.920 1.105 8.541 1.00 66.71 132 A 1 ATOM 1093 C CB . VAL A 1 132 ? -10.595 0.983 8.316 1.00 67.01 132 A 1 ATOM 1094 C CG1 . VAL A 1 132 ? -9.291 0.222 8.551 1.00 63.66 132 A 1 ATOM 1095 C CG2 . VAL A 1 132 ? -10.934 0.974 6.827 1.00 65.10 132 A 1 ATOM 1096 N N . GLY A 1 133 ? -12.911 2.320 10.130 1.00 65.54 133 A 1 ATOM 1097 C CA . GLY A 1 133 ? -13.962 3.331 10.162 1.00 66.34 133 A 1 ATOM 1098 C C . GLY A 1 133 ? -13.960 4.194 8.896 1.00 69.99 133 A 1 ATOM 1099 O O . GLY A 1 133 ? -12.915 4.392 8.276 1.00 69.73 133 A 1 ATOM 1100 N N . LEU A 1 134 ? -15.112 4.782 8.551 1.00 67.56 134 A 1 ATOM 1101 C CA . LEU A 1 134 ? -15.271 5.629 7.361 1.00 69.29 134 A 1 ATOM 1102 C C . LEU A 1 134 ? -14.227 6.755 7.282 1.00 72.25 134 A 1 ATOM 1103 O O . LEU A 1 134 ? -13.634 6.970 6.232 1.00 71.24 134 A 1 ATOM 1104 C CB . LEU A 1 134 ? -16.704 6.198 7.360 1.00 67.70 134 A 1 ATOM 1105 C CG . LEU A 1 134 ? -17.024 7.118 6.165 1.00 62.95 134 A 1 ATOM 1106 C CD1 . LEU A 1 134 ? -16.897 6.385 4.832 1.00 61.26 134 A 1 ATOM 1107 C CD2 . LEU A 1 134 ? -18.451 7.645 6.291 1.00 59.25 134 A 1 ATOM 1108 N N . ASN A 1 135 ? -13.958 7.433 8.402 1.00 69.38 135 A 1 ATOM 1109 C CA . ASN A 1 135 ? -12.969 8.514 8.449 1.00 70.43 135 A 1 ATOM 1110 C C . ASN A 1 135 ? -11.558 8.032 8.091 1.00 72.67 135 A 1 ATOM 1111 O O . ASN A 1 135 ? -10.828 8.737 7.403 1.00 72.55 135 A 1 ATOM 1112 C CB . ASN A 1 135 ? -12.975 9.149 9.849 1.00 68.91 135 A 1 ATOM 1113 C CG . ASN A 1 135 ? -14.257 9.900 10.171 1.00 62.22 135 A 1 ATOM 1114 O OD1 . ASN A 1 135 ? -15.114 10.124 9.334 1.00 56.24 135 A 1 ATOM 1115 N ND2 . ASN A 1 135 ? -14.437 10.307 11.403 1.00 55.45 135 A 1 ATOM 1116 N N . GLU A 1 136 ? -11.172 6.838 8.540 1.00 73.05 136 A 1 ATOM 1117 C CA . GLU A 1 136 ? -9.868 6.254 8.226 1.00 74.33 136 A 1 ATOM 1118 C C . GLU A 1 136 ? -9.794 5.839 6.751 1.00 76.06 136 A 1 ATOM 1119 O O . GLU A 1 136 ? -8.833 6.175 6.067 1.00 75.47 136 A 1 ATOM 1120 C CB . GLU A 1 136 ? -9.595 5.077 9.177 1.00 73.02 136 A 1 ATOM 1121 C CG . GLU A 1 136 ? -8.150 4.562 9.096 1.00 65.00 136 A 1 ATOM 1122 C CD . GLU A 1 136 ? -7.095 5.623 9.452 1.00 61.98 136 A 1 ATOM 1123 O OE1 . GLU A 1 136 ? -5.934 5.425 9.041 1.00 56.96 136 A 1 ATOM 1124 O OE2 . GLU A 1 136 ? -7.449 6.628 10.117 1.00 55.01 136 A 1 ATOM 1125 N N . ALA A 1 137 ? -10.851 5.219 6.227 1.00 74.76 137 A 1 ATOM 1126 C CA . ALA A 1 137 ? -10.955 4.908 4.805 1.00 75.33 137 A 1 ATOM 1127 C C . ALA A 1 137 ? -10.813 6.169 3.932 1.00 77.75 137 A 1 ATOM 1128 O O . ALA A 1 137 ? -10.072 6.164 2.952 1.00 77.77 137 A 1 ATOM 1129 C CB . ALA A 1 137 ? -12.291 4.198 4.562 1.00 73.66 137 A 1 ATOM 1130 N N . MET A 1 138 ? -11.451 7.288 4.319 1.00 76.27 138 A 1 ATOM 1131 C CA . MET A 1 138 ? -11.329 8.559 3.594 1.00 78.19 138 A 1 ATOM 1132 C C . MET A 1 138 ? -9.903 9.118 3.624 1.00 80.84 138 A 1 ATOM 1133 O O . MET A 1 138 ? -9.399 9.540 2.584 1.00 81.25 138 A 1 ATOM 1134 C CB . MET A 1 138 ? -12.323 9.595 4.136 1.00 77.58 138 A 1 ATOM 1135 C CG . MET A 1 138 ? -13.792 9.281 3.806 1.00 75.56 138 A 1 ATOM 1136 S SD . MET A 1 138 ? -14.205 9.142 2.040 1.00 73.18 138 A 1 ATOM 1137 C CE . MET A 1 138 ? -14.040 7.358 1.830 1.00 66.47 138 A 1 ATOM 1138 N N . LYS A 1 139 ? -9.218 9.077 4.776 1.00 81.76 139 A 1 ATOM 1139 C CA . LYS A 1 139 ? -7.804 9.484 4.865 1.00 82.06 139 A 1 ATOM 1140 C C . LYS A 1 139 ? -6.918 8.660 3.928 1.00 83.97 139 A 1 ATOM 1141 O O . LYS A 1 139 ? -6.070 9.224 3.240 1.00 83.99 139 A 1 ATOM 1142 C CB . LYS A 1 139 ? -7.294 9.327 6.300 1.00 81.07 139 A 1 ATOM 1143 C CG . LYS A 1 139 ? -7.875 10.356 7.275 1.00 79.88 139 A 1 ATOM 1144 C CD . LYS A 1 139 ? -7.412 9.975 8.682 1.00 77.77 139 A 1 ATOM 1145 C CE . LYS A 1 139 ? -7.995 10.888 9.754 1.00 72.93 139 A 1 ATOM 1146 N NZ . LYS A 1 139 ? -7.529 10.422 11.084 1.00 67.52 139 A 1 ATOM 1147 N N . MET A 1 140 ? -7.140 7.345 3.862 1.00 81.22 140 A 1 ATOM 1148 C CA . MET A 1 140 ? -6.424 6.463 2.941 1.00 80.96 140 A 1 ATOM 1149 C C . MET A 1 140 ? -6.682 6.839 1.477 1.00 82.74 140 A 1 ATOM 1150 O O . MET A 1 140 ? -5.730 6.961 0.712 1.00 82.74 140 A 1 ATOM 1151 C CB . MET A 1 140 ? -6.812 5.000 3.194 1.00 79.40 140 A 1 ATOM 1152 C CG . MET A 1 140 ? -6.302 4.484 4.543 1.00 76.23 140 A 1 ATOM 1153 S SD . MET A 1 140 ? -6.812 2.791 4.943 1.00 74.13 140 A 1 ATOM 1154 C CE . MET A 1 140 ? -5.995 1.883 3.601 1.00 65.81 140 A 1 ATOM 1155 N N . HIS A 1 141 ? -7.931 7.101 1.095 1.00 80.96 141 A 1 ATOM 1156 C CA . HIS A 1 141 ? -8.268 7.526 -0.265 1.00 80.90 141 A 1 ATOM 1157 C C . HIS A 1 141 ? -7.627 8.863 -0.654 1.00 84.21 141 A 1 ATOM 1158 O O . HIS A 1 141 ? -7.157 8.998 -1.783 1.00 84.27 141 A 1 ATOM 1159 C CB . HIS A 1 141 ? -9.790 7.601 -0.429 1.00 78.86 141 A 1 ATOM 1160 C CG . HIS A 1 141 ? -10.453 6.248 -0.498 1.00 75.98 141 A 1 ATOM 1161 N ND1 . HIS A 1 141 ? -10.131 5.238 -1.377 1.00 69.38 141 A 1 ATOM 1162 C CD2 . HIS A 1 141 ? -11.490 5.803 0.273 1.00 68.21 141 A 1 ATOM 1163 C CE1 . HIS A 1 141 ? -10.958 4.209 -1.137 1.00 67.40 141 A 1 ATOM 1164 N NE2 . HIS A 1 141 ? -11.807 4.510 -0.144 1.00 68.17 141 A 1 ATOM 1165 N N . ILE A 1 142 ? -7.571 9.834 0.267 1.00 81.78 142 A 1 ATOM 1166 C CA . ILE A 1 142 ? -6.885 11.113 0.033 1.00 84.62 142 A 1 ATOM 1167 C C . ILE A 1 142 ? -5.388 10.873 -0.211 1.00 86.00 142 A 1 ATOM 1168 O O . ILE A 1 142 ? -4.839 11.388 -1.182 1.00 86.16 142 A 1 ATOM 1169 C CB . ILE A 1 142 ? -7.133 12.090 1.203 1.00 85.90 142 A 1 ATOM 1170 C CG1 . ILE A 1 142 ? -8.621 12.496 1.295 1.00 85.73 142 A 1 ATOM 1171 C CG2 . ILE A 1 142 ? -6.280 13.361 1.031 1.00 85.31 142 A 1 ATOM 1172 C CD1 . ILE A 1 142 ? -9.008 13.122 2.640 1.00 82.18 142 A 1 ATOM 1173 N N . GLY A 1 143 ? -4.745 10.056 0.631 1.00 86.51 143 A 1 ATOM 1174 C CA . GLY A 1 143 ? -3.335 9.690 0.466 1.00 86.28 143 A 1 ATOM 1175 C C . GLY A 1 143 ? -3.058 9.016 -0.879 1.00 87.15 143 A 1 ATOM 1176 O O . GLY A 1 143 ? -2.216 9.493 -1.639 1.00 86.56 143 A 1 ATOM 1177 N N . SER A 1 144 ? -3.820 7.977 -1.235 1.00 85.42 144 A 1 ATOM 1178 C CA . SER A 1 144 ? -3.680 7.288 -2.525 1.00 83.28 144 A 1 ATOM 1179 C C . SER A 1 144 ? -3.912 8.225 -3.717 1.00 84.71 144 A 1 ATOM 1180 O O . SER A 1 144 ? -3.152 8.202 -4.680 1.00 83.23 144 A 1 ATOM 1181 C CB . SER A 1 144 ? -4.657 6.111 -2.614 1.00 80.44 144 A 1 ATOM 1182 O OG . SER A 1 144 ? -4.419 5.178 -1.583 1.00 73.18 144 A 1 ATOM 1183 N N . GLY A 1 145 ? -4.921 9.097 -3.637 1.00 83.23 145 A 1 ATOM 1184 C CA . GLY A 1 145 ? -5.200 10.081 -4.686 1.00 82.01 145 A 1 ATOM 1185 C C . GLY A 1 145 ? -4.048 11.068 -4.905 1.00 83.84 145 A 1 ATOM 1186 O O . GLY A 1 145 ? -3.703 11.372 -6.052 1.00 82.48 145 A 1 ATOM 1187 N N . LEU A 1 146 ? -3.411 11.530 -3.817 1.00 87.43 146 A 1 ATOM 1188 C CA . LEU A 1 146 ? -2.223 12.380 -3.892 1.00 88.60 146 A 1 ATOM 1189 C C . LEU A 1 146 ? -1.049 11.644 -4.550 1.00 89.51 146 A 1 ATOM 1190 O O . LEU A 1 146 ? -0.461 12.180 -5.492 1.00 89.04 146 A 1 ATOM 1191 C CB . LEU A 1 146 ? -1.868 12.875 -2.480 1.00 89.31 146 A 1 ATOM 1192 C CG . LEU A 1 146 ? -0.613 13.771 -2.453 1.00 88.26 146 A 1 ATOM 1193 C CD1 . LEU A 1 146 ? -0.856 15.121 -3.125 1.00 82.05 146 A 1 ATOM 1194 C CD2 . LEU A 1 146 ? -0.193 14.015 -1.011 1.00 82.34 146 A 1 ATOM 1195 N N . HIS A 1 147 ? -0.743 10.415 -4.111 1.00 88.88 147 A 1 ATOM 1196 C CA . HIS A 1 147 ? 0.319 9.591 -4.701 1.00 88.50 147 A 1 ATOM 1197 C C . HIS A 1 147 ? 0.120 9.442 -6.207 1.00 88.52 147 A 1 ATOM 1198 O O . HIS A 1 147 ? 0.999 9.809 -6.986 1.00 86.58 147 A 1 ATOM 1199 C CB . HIS A 1 147 ? 0.359 8.199 -4.045 1.00 86.92 147 A 1 ATOM 1200 C CG . HIS A 1 147 ? 1.099 8.138 -2.738 1.00 86.72 147 A 1 ATOM 1201 N ND1 . HIS A 1 147 ? 2.141 7.279 -2.445 1.00 76.02 147 A 1 ATOM 1202 C CD2 . HIS A 1 147 ? 0.856 8.878 -1.619 1.00 76.48 147 A 1 ATOM 1203 C CE1 . HIS A 1 147 ? 2.507 7.497 -1.170 1.00 77.73 147 A 1 ATOM 1204 N NE2 . HIS A 1 147 ? 1.750 8.465 -0.628 1.00 79.65 147 A 1 ATOM 1205 N N . MET A 1 148 ? -1.062 9.008 -6.638 1.00 83.72 148 A 1 ATOM 1206 C CA . MET A 1 148 ? -1.383 8.831 -8.056 1.00 82.63 148 A 1 ATOM 1207 C C . MET A 1 148 ? -1.194 10.118 -8.860 1.00 84.01 148 A 1 ATOM 1208 O O . MET A 1 148 ? -0.668 10.094 -9.978 1.00 81.47 148 A 1 ATOM 1209 C CB . MET A 1 148 ? -2.837 8.375 -8.201 1.00 79.78 148 A 1 ATOM 1210 C CG . MET A 1 148 ? -3.073 6.941 -7.729 1.00 73.70 148 A 1 ATOM 1211 S SD . MET A 1 148 ? -4.823 6.486 -7.796 1.00 67.20 148 A 1 ATOM 1212 C CE . MET A 1 148 ? -5.065 6.389 -9.587 1.00 58.18 148 A 1 ATOM 1213 N N . ARG A 1 149 ? -1.617 11.264 -8.303 1.00 84.77 149 A 1 ATOM 1214 C CA . ARG A 1 149 ? -1.501 12.564 -8.975 1.00 85.85 149 A 1 ATOM 1215 C C . ARG A 1 149 ? -0.042 12.989 -9.154 1.00 87.65 149 A 1 ATOM 1216 O O . ARG A 1 149 ? 0.324 13.412 -10.249 1.00 86.58 149 A 1 ATOM 1217 C CB . ARG A 1 149 ? -2.320 13.614 -8.204 1.00 85.32 149 A 1 ATOM 1218 C CG . ARG A 1 149 ? -2.259 15.026 -8.813 1.00 80.93 149 A 1 ATOM 1219 C CD . ARG A 1 149 ? -2.812 15.073 -10.237 1.00 76.09 149 A 1 ATOM 1220 N NE . ARG A 1 149 ? -2.687 16.421 -10.827 1.00 67.20 149 A 1 ATOM 1221 C CZ . ARG A 1 149 ? -1.958 16.769 -11.875 1.00 60.63 149 A 1 ATOM 1222 N NH1 . ARG A 1 149 ? -1.185 15.920 -12.495 1.00 54.36 149 A 1 ATOM 1223 N NH2 . ARG A 1 149 ? -1.991 17.992 -12.326 1.00 52.93 149 A 1 ATOM 1224 N N . LEU A 1 150 ? 0.765 12.894 -8.089 1.00 88.96 150 A 1 ATOM 1225 C CA . LEU A 1 150 ? 2.183 13.261 -8.110 1.00 89.50 150 A 1 ATOM 1226 C C . LEU A 1 150 ? 2.985 12.315 -9.010 1.00 90.10 150 A 1 ATOM 1227 O O . LEU A 1 150 ? 3.702 12.779 -9.894 1.00 89.65 150 A 1 ATOM 1228 C CB . LEU A 1 150 ? 2.749 13.269 -6.676 1.00 90.83 150 A 1 ATOM 1229 C CG . LEU A 1 150 ? 2.174 14.360 -5.748 1.00 90.48 150 A 1 ATOM 1230 C CD1 . LEU A 1 150 ? 2.837 14.253 -4.378 1.00 86.47 150 A 1 ATOM 1231 C CD2 . LEU A 1 150 ? 2.399 15.776 -6.285 1.00 86.53 150 A 1 ATOM 1232 N N . GLN A 1 151 ? 2.789 11.008 -8.875 1.00 88.35 151 A 1 ATOM 1233 C CA . GLN A 1 151 ? 3.445 10.009 -9.719 1.00 87.06 151 A 1 ATOM 1234 C C . GLN A 1 151 ? 3.106 10.204 -11.204 1.00 86.99 151 A 1 ATOM 1235 O O . GLN A 1 151 ? 3.984 10.149 -12.062 1.00 86.52 151 A 1 ATOM 1236 C CB . GLN A 1 151 ? 3.004 8.617 -9.268 1.00 86.83 151 A 1 ATOM 1237 C CG . GLN A 1 151 ? 3.573 8.177 -7.911 1.00 85.73 151 A 1 ATOM 1238 C CD . GLN A 1 151 ? 2.973 6.847 -7.473 1.00 85.30 151 A 1 ATOM 1239 O OE1 . GLN A 1 151 ? 1.974 6.386 -8.004 1.00 79.40 151 A 1 ATOM 1240 N NE2 . GLN A 1 151 ? 3.558 6.177 -6.504 1.00 77.00 151 A 1 ATOM 1241 N N . SER A 1 152 ? 1.842 10.496 -11.526 1.00 84.25 152 A 1 ATOM 1242 C CA . SER A 1 152 ? 1.437 10.784 -12.910 1.00 83.33 152 A 1 ATOM 1243 C C . SER A 1 152 ? 2.116 12.026 -13.488 1.00 85.54 152 A 1 ATOM 1244 O O . SER A 1 152 ? 2.385 12.060 -14.690 1.00 83.55 152 A 1 ATOM 1245 C CB . SER A 1 152 ? -0.078 10.956 -12.992 1.00 81.06 152 A 1 ATOM 1246 O OG . SER A 1 152 ? -0.462 11.185 -14.340 1.00 72.06 152 A 1 ATOM 1247 N N . LEU A 1 153 ? 2.370 13.054 -12.670 1.00 87.70 153 A 1 ATOM 1248 C CA . LEU A 1 153 ? 3.131 14.234 -13.079 1.00 87.83 153 A 1 ATOM 1249 C C . LEU A 1 153 ? 4.605 13.870 -13.296 1.00 89.15 153 A 1 ATOM 1250 O O . LEU A 1 153 ? 5.134 14.128 -14.374 1.00 88.41 153 A 1 ATOM 1251 C CB . LEU A 1 153 ? 2.941 15.342 -12.028 1.00 87.99 153 A 1 ATOM 1252 C CG . LEU A 1 153 ? 3.742 16.628 -12.307 1.00 79.72 153 A 1 ATOM 1253 C CD1 . LEU A 1 153 ? 3.275 17.317 -13.592 1.00 72.51 153 A 1 ATOM 1254 C CD2 . LEU A 1 153 ? 3.556 17.600 -11.142 1.00 73.76 153 A 1 ATOM 1255 N N . LEU A 1 154 ? 5.235 13.216 -12.319 1.00 90.24 154 A 1 ATOM 1256 C CA . LEU A 1 154 ? 6.668 12.904 -12.321 1.00 90.18 154 A 1 ATOM 1257 C C . LEU A 1 154 ? 7.071 11.957 -13.461 1.00 91.00 154 A 1 ATOM 1258 O O . LEU A 1 154 ? 8.112 12.167 -14.076 1.00 90.91 154 A 1 ATOM 1259 C CB . LEU A 1 154 ? 7.047 12.344 -10.941 1.00 91.31 154 A 1 ATOM 1260 C CG . LEU A 1 154 ? 6.977 13.389 -9.809 1.00 91.08 154 A 1 ATOM 1261 C CD1 . LEU A 1 154 ? 7.099 12.699 -8.457 1.00 87.30 154 A 1 ATOM 1262 C CD2 . LEU A 1 154 ? 8.082 14.440 -9.917 1.00 87.90 154 A 1 ATOM 1263 N N . ARG A 1 155 ? 6.209 11.004 -13.840 1.00 88.94 155 A 1 ATOM 1264 C CA . ARG A 1 155 ? 6.436 10.160 -15.034 1.00 88.16 155 A 1 ATOM 1265 C C . ARG A 1 155 ? 6.646 10.966 -16.321 1.00 88.53 155 A 1 ATOM 1266 O O . ARG A 1 155 ? 7.409 10.539 -17.180 1.00 87.28 155 A 1 ATOM 1267 C CB . ARG A 1 155 ? 5.261 9.195 -15.238 1.00 87.43 155 A 1 ATOM 1268 C CG . ARG A 1 155 ? 5.337 7.971 -14.319 1.00 82.78 155 A 1 ATOM 1269 C CD . ARG A 1 155 ? 4.316 6.900 -14.727 1.00 81.11 155 A 1 ATOM 1270 N NE . ARG A 1 155 ? 2.916 7.345 -14.545 1.00 72.13 155 A 1 ATOM 1271 C CZ . ARG A 1 155 ? 2.167 7.167 -13.474 1.00 65.98 155 A 1 ATOM 1272 N NH1 . ARG A 1 155 ? 2.607 6.564 -12.408 1.00 59.97 155 A 1 ATOM 1273 N NH2 . ARG A 1 155 ? 0.934 7.584 -13.450 1.00 58.19 155 A 1 ATOM 1274 N N . LYS A 1 156 ? 6.007 12.123 -16.459 1.00 87.27 156 A 1 ATOM 1275 C CA . LYS A 1 156 ? 6.188 13.001 -17.635 1.00 85.83 156 A 1 ATOM 1276 C C . LYS A 1 156 ? 7.535 13.731 -17.632 1.00 88.03 156 A 1 ATOM 1277 O O . LYS A 1 156 ? 7.909 14.299 -18.651 1.00 86.32 156 A 1 ATOM 1278 C CB . LYS A 1 156 ? 5.046 14.025 -17.731 1.00 85.27 156 A 1 ATOM 1279 C CG . LYS A 1 156 ? 3.667 13.372 -17.838 1.00 84.26 156 A 1 ATOM 1280 C CD . LYS A 1 156 ? 2.587 14.452 -17.969 1.00 78.45 156 A 1 ATOM 1281 C CE . LYS A 1 156 ? 1.220 13.782 -18.105 1.00 72.96 156 A 1 ATOM 1282 N NZ . LYS A 1 156 ? 0.159 14.770 -18.427 1.00 64.33 156 A 1 ATOM 1283 N N . HIS A 1 157 ? 8.241 13.704 -16.507 1.00 90.53 157 A 1 ATOM 1284 C CA . HIS A 1 157 ? 9.549 14.320 -16.298 1.00 90.38 157 A 1 ATOM 1285 C C . HIS A 1 157 ? 10.677 13.281 -16.154 1.00 91.77 157 A 1 ATOM 1286 O O . HIS A 1 157 ? 11.717 13.589 -15.596 1.00 89.44 157 A 1 ATOM 1287 C CB . HIS A 1 157 ? 9.457 15.289 -15.109 1.00 90.97 157 A 1 ATOM 1288 C CG . HIS A 1 157 ? 8.560 16.470 -15.388 1.00 91.82 157 A 1 ATOM 1289 N ND1 . HIS A 1 157 ? 8.918 17.583 -16.112 1.00 80.34 157 A 1 ATOM 1290 C CD2 . HIS A 1 157 ? 7.263 16.648 -14.991 1.00 82.48 157 A 1 ATOM 1291 C CE1 . HIS A 1 157 ? 7.865 18.416 -16.138 1.00 83.88 157 A 1 ATOM 1292 N NE2 . HIS A 1 157 ? 6.827 17.890 -15.470 1.00 86.02 157 A 1 ATOM 1293 N N . GLY A 1 158 ? 10.473 12.046 -16.639 1.00 91.72 158 A 1 ATOM 1294 C CA . GLY A 1 158 ? 11.517 11.012 -16.689 1.00 91.56 158 A 1 ATOM 1295 C C . GLY A 1 158 ? 11.659 10.146 -15.433 1.00 92.89 158 A 1 ATOM 1296 O O . GLY A 1 158 ? 12.417 9.183 -15.451 1.00 90.87 158 A 1 ATOM 1297 N N . PHE A 1 159 ? 10.899 10.414 -14.372 1.00 92.35 159 A 1 ATOM 1298 C CA . PHE A 1 159 ? 10.915 9.585 -13.170 1.00 92.66 159 A 1 ATOM 1299 C C . PHE A 1 159 ? 10.186 8.254 -13.398 1.00 92.94 159 A 1 ATOM 1300 O O . PHE A 1 159 ? 9.108 8.191 -14.000 1.00 90.68 159 A 1 ATOM 1301 C CB . PHE A 1 159 ? 10.297 10.327 -11.983 1.00 92.67 159 A 1 ATOM 1302 C CG . PHE A 1 159 ? 11.081 11.538 -11.510 1.00 93.97 159 A 1 ATOM 1303 C CD1 . PHE A 1 159 ? 11.911 11.435 -10.378 1.00 89.23 159 A 1 ATOM 1304 C CD2 . PHE A 1 159 ? 10.990 12.763 -12.192 1.00 90.19 159 A 1 ATOM 1305 C CE1 . PHE A 1 159 ? 12.644 12.552 -9.936 1.00 88.29 159 A 1 ATOM 1306 C CE2 . PHE A 1 159 ? 11.730 13.877 -11.754 1.00 89.10 159 A 1 ATOM 1307 C CZ . PHE A 1 159 ? 12.556 13.771 -10.626 1.00 91.73 159 A 1 ATOM 1308 N N . GLU A 1 160 ? 10.729 7.178 -12.833 1.00 91.96 160 A 1 ATOM 1309 C CA . GLU A 1 160 ? 10.011 5.915 -12.697 1.00 92.13 160 A 1 ATOM 1310 C C . GLU A 1 160 ? 9.165 5.915 -11.426 1.00 92.46 160 A 1 ATOM 1311 O O . GLU A 1 160 ? 9.519 6.509 -10.413 1.00 90.91 160 A 1 ATOM 1312 C CB . GLU A 1 160 ? 10.963 4.723 -12.727 1.00 91.97 160 A 1 ATOM 1313 C CG . GLU A 1 160 ? 11.727 4.685 -14.057 1.00 89.67 160 A 1 ATOM 1314 C CD . GLU A 1 160 ? 12.434 3.355 -14.285 1.00 88.41 160 A 1 ATOM 1315 O OE1 . GLU A 1 160 ? 12.648 3.003 -15.471 1.00 79.42 160 A 1 ATOM 1316 O OE2 . GLU A 1 160 ? 12.864 2.670 -13.330 1.00 80.53 160 A 1 ATOM 1317 N N . THR A 1 161 ? 8.028 5.234 -11.468 1.00 91.67 161 A 1 ATOM 1318 C CA . THR A 1 161 ? 7.107 5.187 -10.325 1.00 89.96 161 A 1 ATOM 1319 C C . THR A 1 161 ? 6.659 3.763 -10.065 1.00 88.36 161 A 1 ATOM 1320 O O . THR A 1 161 ? 6.616 2.957 -10.997 1.00 85.43 161 A 1 ATOM 1321 C CB . THR A 1 161 ? 5.885 6.095 -10.522 1.00 89.12 161 A 1 ATOM 1322 O OG1 . THR A 1 161 ? 5.138 5.647 -11.631 1.00 86.00 161 A 1 ATOM 1323 C CG2 . THR A 1 161 ? 6.257 7.551 -10.778 1.00 84.54 161 A 1 ATOM 1324 N N . GLU A 1 162 ? 6.282 3.471 -8.826 1.00 89.53 162 A 1 ATOM 1325 C CA . GLU A 1 162 ? 5.832 2.141 -8.411 1.00 87.21 162 A 1 ATOM 1326 C C . GLU A 1 162 ? 6.879 1.046 -8.714 1.00 87.84 162 A 1 ATOM 1327 O O . GLU A 1 162 ? 6.550 -0.086 -9.082 1.00 84.58 162 A 1 ATOM 1328 C CB . GLU A 1 162 ? 4.443 1.850 -9.012 1.00 84.67 162 A 1 ATOM 1329 C CG . GLU A 1 162 ? 3.353 2.847 -8.568 1.00 80.44 162 A 1 ATOM 1330 C CD . GLU A 1 162 ? 3.064 2.754 -7.058 1.00 78.39 162 A 1 ATOM 1331 O OE1 . GLU A 1 162 ? 2.913 3.809 -6.420 1.00 70.61 162 A 1 ATOM 1332 O OE2 . GLU A 1 162 ? 2.997 1.604 -6.553 1.00 70.89 162 A 1 ATOM 1333 N N . VAL A 1 163 ? 8.175 1.381 -8.549 1.00 89.94 163 A 1 ATOM 1334 C CA . VAL A 1 163 ? 9.295 0.507 -8.913 1.00 90.09 163 A 1 ATOM 1335 C C . VAL A 1 163 ? 9.389 -0.657 -7.936 1.00 90.27 163 A 1 ATOM 1336 O O . VAL A 1 163 ? 9.622 -0.488 -6.739 1.00 89.07 163 A 1 ATOM 1337 C CB . VAL A 1 163 ? 10.624 1.278 -9.001 1.00 90.72 163 A 1 ATOM 1338 C CG1 . VAL A 1 163 ? 11.797 0.352 -9.356 1.00 87.76 163 A 1 ATOM 1339 C CG2 . VAL A 1 163 ? 10.538 2.354 -10.089 1.00 86.36 163 A 1 ATOM 1340 N N . ARG A 1 164 ? 9.225 -1.877 -8.458 1.00 89.40 164 A 1 ATOM 1341 C CA . ARG A 1 164 ? 9.325 -3.093 -7.651 1.00 89.57 164 A 1 ATOM 1342 C C . ARG A 1 164 ? 10.784 -3.401 -7.318 1.00 91.88 164 A 1 ATOM 1343 O O . ARG A 1 164 ? 11.603 -3.548 -8.215 1.00 90.50 164 A 1 ATOM 1344 C CB . ARG A 1 164 ? 8.628 -4.256 -8.363 1.00 86.45 164 A 1 ATOM 1345 C CG . ARG A 1 164 ? 8.574 -5.517 -7.485 1.00 77.93 164 A 1 ATOM 1346 C CD . ARG A 1 164 ? 7.760 -6.611 -8.178 1.00 71.33 164 A 1 ATOM 1347 N NE . ARG A 1 164 ? 7.709 -7.842 -7.359 1.00 64.21 164 A 1 ATOM 1348 C CZ . ARG A 1 164 ? 6.836 -8.832 -7.475 1.00 56.14 164 A 1 ATOM 1349 N NH1 . ARG A 1 164 ? 5.886 -8.816 -8.369 1.00 52.32 164 A 1 ATOM 1350 N NH2 . ARG A 1 164 ? 6.897 -9.867 -6.686 1.00 50.19 164 A 1 ATOM 1351 N N . VAL A 1 165 ? 11.063 -3.605 -6.031 1.00 92.43 165 A 1 ATOM 1352 C CA . VAL A 1 165 ? 12.355 -4.079 -5.519 1.00 92.60 165 A 1 ATOM 1353 C C . VAL A 1 165 ? 12.171 -5.400 -4.786 1.00 92.36 165 A 1 ATOM 1354 O O . VAL A 1 165 ? 11.113 -5.666 -4.209 1.00 91.68 165 A 1 ATOM 1355 C CB . VAL A 1 165 ? 13.058 -3.031 -4.637 1.00 93.42 165 A 1 ATOM 1356 C CG1 . VAL A 1 165 ? 13.498 -1.832 -5.480 1.00 89.92 165 A 1 ATOM 1357 C CG2 . VAL A 1 165 ? 12.189 -2.537 -3.475 1.00 89.82 165 A 1 ATOM 1358 N N . GLN A 1 166 ? 13.196 -6.239 -4.816 1.00 94.28 166 A 1 ATOM 1359 C CA . GLN A 1 166 ? 13.179 -7.531 -4.135 1.00 93.92 166 A 1 ATOM 1360 C C . GLN A 1 166 ? 14.571 -7.918 -3.634 1.00 94.62 166 A 1 ATOM 1361 O O . GLN A 1 166 ? 15.579 -7.622 -4.274 1.00 93.94 166 A 1 ATOM 1362 C CB . GLN A 1 166 ? 12.570 -8.604 -5.049 1.00 91.11 166 A 1 ATOM 1363 C CG . GLN A 1 166 ? 13.405 -8.907 -6.309 1.00 81.31 166 A 1 ATOM 1364 C CD . GLN A 1 166 ? 12.756 -9.938 -7.229 1.00 82.26 166 A 1 ATOM 1365 O OE1 . GLN A 1 166 ? 11.570 -10.236 -7.160 1.00 73.85 166 A 1 ATOM 1366 N NE2 . GLN A 1 166 ? 13.500 -10.523 -8.135 1.00 70.38 166 A 1 ATOM 1367 N N . ARG A 1 167 ? 14.621 -8.625 -2.500 1.00 94.32 167 A 1 ATOM 1368 C CA . ARG A 1 167 ? 15.851 -9.158 -1.913 1.00 94.47 167 A 1 ATOM 1369 C C . ARG A 1 167 ? 15.556 -10.480 -1.222 1.00 95.01 167 A 1 ATOM 1370 O O . ARG A 1 167 ? 14.561 -10.605 -0.520 1.00 93.43 167 A 1 ATOM 1371 C CB . ARG A 1 167 ? 16.454 -8.115 -0.949 1.00 93.18 167 A 1 ATOM 1372 C CG . ARG A 1 167 ? 17.735 -8.594 -0.249 1.00 90.71 167 A 1 ATOM 1373 C CD . ARG A 1 167 ? 18.344 -7.435 0.543 1.00 88.60 167 A 1 ATOM 1374 N NE . ARG A 1 167 ? 19.516 -7.839 1.356 1.00 81.99 167 A 1 ATOM 1375 C CZ . ARG A 1 167 ? 20.245 -6.998 2.075 1.00 77.78 167 A 1 ATOM 1376 N NH1 . ARG A 1 167 ? 20.040 -5.722 2.038 1.00 71.55 167 A 1 ATOM 1377 N NH2 . ARG A 1 167 ? 21.191 -7.408 2.868 1.00 69.47 167 A 1 ATOM 1378 N N . LYS A 1 168 ? 16.441 -11.455 -1.398 1.00 94.20 168 A 1 ATOM 1379 C CA . LYS A 1 168 ? 16.376 -12.728 -0.681 1.00 94.70 168 A 1 ATOM 1380 C C . LYS A 1 168 ? 17.340 -12.691 0.503 1.00 95.28 168 A 1 ATOM 1381 O O . LYS A 1 168 ? 18.491 -12.304 0.332 1.00 93.00 168 A 1 ATOM 1382 C CB . LYS A 1 168 ? 16.657 -13.870 -1.660 1.00 93.28 168 A 1 ATOM 1383 C CG . LYS A 1 168 ? 16.246 -15.224 -1.064 1.00 89.97 168 A 1 ATOM 1384 C CD . LYS A 1 168 ? 16.378 -16.337 -2.109 1.00 86.27 168 A 1 ATOM 1385 C CE . LYS A 1 168 ? 15.871 -17.646 -1.507 1.00 79.03 168 A 1 ATOM 1386 N NZ . LYS A 1 168 ? 15.947 -18.775 -2.459 1.00 70.11 168 A 1 ATOM 1387 N N . THR A 1 169 ? 16.864 -13.074 1.687 1.00 92.86 169 A 1 ATOM 1388 C CA . THR A 1 169 ? 17.706 -13.171 2.885 1.00 92.64 169 A 1 ATOM 1389 C C . THR A 1 169 ? 18.565 -14.436 2.852 1.00 92.87 169 A 1 ATOM 1390 O O . THR A 1 169 ? 18.273 -15.380 2.110 1.00 91.93 169 A 1 ATOM 1391 C CB . THR A 1 169 ? 16.886 -13.135 4.185 1.00 93.30 169 A 1 ATOM 1392 O OG1 . THR A 1 169 ? 16.136 -14.313 4.342 1.00 90.66 169 A 1 ATOM 1393 C CG2 . THR A 1 169 ? 15.931 -11.947 4.261 1.00 89.87 169 A 1 ATOM 1394 N N . ALA A 1 170 ? 19.584 -14.509 3.705 1.00 92.91 170 A 1 ATOM 1395 C CA . ALA A 1 170 ? 20.411 -15.707 3.875 1.00 92.11 170 A 1 ATOM 1396 C C . ALA A 1 170 ? 19.598 -16.937 4.333 1.00 92.71 170 A 1 ATOM 1397 O O . ALA A 1 170 ? 19.926 -18.061 3.960 1.00 90.09 170 A 1 ATOM 1398 C CB . ALA A 1 170 ? 21.530 -15.379 4.868 1.00 91.63 170 A 1 ATOM 1399 N N . LEU A 1 171 ? 18.498 -16.733 5.075 1.00 89.13 171 A 1 ATOM 1400 C CA . LEU A 1 171 ? 17.568 -17.801 5.478 1.00 88.79 171 A 1 ATOM 1401 C C . LEU A 1 171 ? 16.539 -18.168 4.393 1.00 89.77 171 A 1 ATOM 1402 O O . LEU A 1 171 ? 15.725 -19.060 4.591 1.00 88.19 171 A 1 ATOM 1403 C CB . LEU A 1 171 ? 16.874 -17.433 6.804 1.00 89.83 171 A 1 ATOM 1404 C CG . LEU A 1 171 ? 17.810 -17.217 8.005 1.00 88.14 171 A 1 ATOM 1405 C CD1 . LEU A 1 171 ? 16.962 -17.035 9.265 1.00 83.43 171 A 1 ATOM 1406 C CD2 . LEU A 1 171 ? 18.768 -18.388 8.247 1.00 84.96 171 A 1 ATOM 1407 N N . GLY A 1 172 ? 16.567 -17.506 3.244 1.00 92.43 172 A 1 ATOM 1408 C CA . GLY A 1 172 ? 15.712 -17.835 2.107 1.00 91.47 172 A 1 ATOM 1409 C C . GLY A 1 172 ? 14.410 -17.039 2.005 1.00 92.15 172 A 1 ATOM 1410 O O . GLY A 1 172 ? 13.710 -17.202 1.004 1.00 89.70 172 A 1 ATOM 1411 N N . PHE A 1 173 ? 14.100 -16.148 2.957 1.00 92.10 173 A 1 ATOM 1412 C CA . PHE A 1 173 ? 12.908 -15.298 2.900 1.00 91.91 173 A 1 ATOM 1413 C C . PHE A 1 173 ? 12.998 -14.273 1.771 1.00 92.69 173 A 1 ATOM 1414 O O . PHE A 1 173 ? 14.013 -13.595 1.603 1.00 91.78 173 A 1 ATOM 1415 C CB . PHE A 1 173 ? 12.674 -14.595 4.244 1.00 92.08 173 A 1 ATOM 1416 C CG . PHE A 1 173 ? 12.437 -15.551 5.394 1.00 92.98 173 A 1 ATOM 1417 C CD1 . PHE A 1 173 ? 11.297 -16.375 5.392 1.00 90.20 173 A 1 ATOM 1418 C CD2 . PHE A 1 173 ? 13.361 -15.636 6.452 1.00 90.83 173 A 1 ATOM 1419 C CE1 . PHE A 1 173 ? 11.090 -17.289 6.441 1.00 89.86 173 A 1 ATOM 1420 C CE2 . PHE A 1 173 ? 13.150 -16.549 7.503 1.00 89.89 173 A 1 ATOM 1421 C CZ . PHE A 1 173 ? 12.017 -17.380 7.494 1.00 91.33 173 A 1 ATOM 1422 N N . GLN A 1 174 ? 11.920 -14.125 1.011 1.00 94.03 174 A 1 ATOM 1423 C CA . GLN A 1 174 ? 11.821 -13.149 -0.069 1.00 93.66 174 A 1 ATOM 1424 C C . GLN A 1 174 ? 11.206 -11.849 0.455 1.00 93.66 174 A 1 ATOM 1425 O O . GLN A 1 174 ? 10.025 -11.802 0.797 1.00 92.22 174 A 1 ATOM 1426 C CB . GLN A 1 174 ? 11.017 -13.762 -1.226 1.00 92.68 174 A 1 ATOM 1427 C CG . GLN A 1 174 ? 10.985 -12.879 -2.479 1.00 85.33 174 A 1 ATOM 1428 C CD . GLN A 1 174 ? 12.368 -12.700 -3.101 1.00 84.52 174 A 1 ATOM 1429 O OE1 . GLN A 1 174 ? 13.079 -13.645 -3.412 1.00 75.51 174 A 1 ATOM 1430 N NE2 . GLN A 1 174 ? 12.817 -11.480 -3.290 1.00 71.95 174 A 1 ATOM 1431 N N . ILE A 1 175 ? 11.998 -10.783 0.482 1.00 92.75 175 A 1 ATOM 1432 C CA . ILE A 1 175 ? 11.533 -9.427 0.781 1.00 93.49 175 A 1 ATOM 1433 C C . ILE A 1 175 ? 11.126 -8.763 -0.532 1.00 93.70 175 A 1 ATOM 1434 O O . ILE A 1 175 ? 11.877 -8.814 -1.509 1.00 93.11 175 A 1 ATOM 1435 C CB . ILE A 1 175 ? 12.598 -8.597 1.523 1.00 94.53 175 A 1 ATOM 1436 C CG1 . ILE A 1 175 ? 13.200 -9.349 2.734 1.00 93.47 175 A 1 ATOM 1437 C CG2 . ILE A 1 175 ? 11.973 -7.264 1.983 1.00 92.75 175 A 1 ATOM 1438 C CD1 . ILE A 1 175 ? 14.442 -8.661 3.312 1.00 91.17 175 A 1 ATOM 1439 N N . VAL A 1 176 ? 9.965 -8.114 -0.546 1.00 92.75 176 A 1 ATOM 1440 C CA . VAL A 1 176 ? 9.478 -7.324 -1.680 1.00 91.72 176 A 1 ATOM 1441 C C . VAL A 1 176 ? 9.048 -5.931 -1.227 1.00 92.20 176 A 1 ATOM 1442 O O . VAL A 1 176 ? 8.582 -5.723 -0.106 1.00 91.42 176 A 1 ATOM 1443 C CB . VAL A 1 176 ? 8.351 -8.026 -2.463 1.00 89.64 176 A 1 ATOM 1444 C CG1 . VAL A 1 176 ? 8.830 -9.363 -3.042 1.00 80.67 176 A 1 ATOM 1445 C CG2 . VAL A 1 176 ? 7.100 -8.269 -1.624 1.00 80.17 176 A 1 ATOM 1446 N N . GLY A 1 177 ? 9.206 -4.969 -2.111 1.00 91.31 177 A 1 ATOM 1447 C CA . GLY A 1 177 ? 8.828 -3.593 -1.874 1.00 90.52 177 A 1 ATOM 1448 C C . GLY A 1 177 ? 8.438 -2.895 -3.163 1.00 90.84 177 A 1 ATOM 1449 O O . GLY A 1 177 ? 8.654 -3.412 -4.263 1.00 89.91 177 A 1 ATOM 1450 N N . ARG A 1 178 ? 7.845 -1.720 -3.008 1.00 91.24 178 A 1 ATOM 1451 C CA . ARG A 1 178 ? 7.449 -0.860 -4.119 1.00 91.46 178 A 1 ATOM 1452 C C . ARG A 1 178 ? 7.809 0.572 -3.761 1.00 93.32 178 A 1 ATOM 1453 O O . ARG A 1 178 ? 7.278 1.105 -2.796 1.00 91.91 178 A 1 ATOM 1454 C CB . ARG A 1 178 ? 5.959 -1.067 -4.390 1.00 87.88 178 A 1 ATOM 1455 C CG . ARG A 1 178 ? 5.522 -0.355 -5.667 1.00 80.16 178 A 1 ATOM 1456 C CD . ARG A 1 178 ? 4.030 -0.559 -5.900 1.00 76.19 178 A 1 ATOM 1457 N NE . ARG A 1 178 ? 3.690 -1.941 -6.307 1.00 67.92 178 A 1 ATOM 1458 C CZ . ARG A 1 178 ? 3.161 -2.303 -7.462 1.00 60.82 178 A 1 ATOM 1459 N NH1 . ARG A 1 178 ? 2.948 -1.456 -8.427 1.00 56.62 178 A 1 ATOM 1460 N NH2 . ARG A 1 178 ? 2.811 -3.533 -7.670 1.00 53.41 178 A 1 ATOM 1461 N N . ILE A 1 179 ? 8.756 1.124 -4.499 1.00 91.69 179 A 1 ATOM 1462 C CA . ILE A 1 179 ? 9.244 2.496 -4.335 1.00 92.48 179 A 1 ATOM 1463 C C . ILE A 1 179 ? 8.272 3.426 -5.056 1.00 92.17 179 A 1 ATOM 1464 O O . ILE A 1 179 ? 7.983 3.198 -6.232 1.00 90.26 179 A 1 ATOM 1465 C CB . ILE A 1 179 ? 10.673 2.616 -4.905 1.00 93.51 179 A 1 ATOM 1466 C CG1 . ILE A 1 179 ? 11.670 1.757 -4.097 1.00 92.61 179 A 1 ATOM 1467 C CG2 . ILE A 1 179 ? 11.138 4.082 -4.936 1.00 92.30 179 A 1 ATOM 1468 C CD1 . ILE A 1 179 ? 13.015 1.553 -4.803 1.00 91.47 179 A 1 ATOM 1469 N N . ASP A 1 180 ? 7.802 4.470 -4.375 1.00 93.80 180 A 1 ATOM 1470 C CA . ASP A 1 180 ? 6.827 5.404 -4.943 1.00 93.05 180 A 1 ATOM 1471 C C . ASP A 1 180 ? 7.383 6.108 -6.186 1.00 92.98 180 A 1 ATOM 1472 O O . ASP A 1 180 ? 6.721 6.152 -7.224 1.00 91.27 180 A 1 ATOM 1473 C CB . ASP A 1 180 ? 6.420 6.458 -3.901 1.00 92.99 180 A 1 ATOM 1474 C CG . ASP A 1 180 ? 5.571 5.923 -2.747 1.00 92.27 180 A 1 ATOM 1475 O OD1 . ASP A 1 180 ? 4.858 4.918 -2.942 1.00 88.10 180 A 1 ATOM 1476 O OD2 . ASP A 1 180 ? 5.585 6.577 -1.681 1.00 88.34 180 A 1 ATOM 1477 N N . VAL A 1 181 ? 8.611 6.648 -6.089 1.00 94.19 181 A 1 ATOM 1478 C CA . VAL A 1 181 ? 9.277 7.376 -7.177 1.00 94.81 181 A 1 ATOM 1479 C C . VAL A 1 181 ? 10.781 7.083 -7.170 1.00 95.44 181 A 1 ATOM 1480 O O . VAL A 1 181 ? 11.424 7.094 -6.123 1.00 95.24 181 A 1 ATOM 1481 C CB . VAL A 1 181 ? 9.022 8.893 -7.073 1.00 94.72 181 A 1 ATOM 1482 C CG1 . VAL A 1 181 ? 9.596 9.646 -8.275 1.00 91.89 181 A 1 ATOM 1483 C CG2 . VAL A 1 181 ? 7.532 9.247 -6.972 1.00 92.08 181 A 1 ATOM 1484 N N . TYR A 1 182 ? 11.351 6.843 -8.357 1.00 95.32 182 A 1 ATOM 1485 C CA . TYR A 1 182 ? 12.776 6.609 -8.564 1.00 95.47 182 A 1 ATOM 1486 C C . TYR A 1 182 ? 13.319 7.487 -9.693 1.00 95.56 182 A 1 ATOM 1487 O O . TYR A 1 182 ? 12.800 7.472 -10.814 1.00 94.57 182 A 1 ATOM 1488 C CB . TYR A 1 182 ? 13.003 5.121 -8.840 1.00 94.97 182 A 1 ATOM 1489 C CG . TYR A 1 182 ? 14.449 4.718 -9.075 1.00 94.70 182 A 1 ATOM 1490 C CD1 . TYR A 1 182 ? 14.797 3.949 -10.205 1.00 88.04 182 A 1 ATOM 1491 C CD2 . TYR A 1 182 ? 15.447 5.097 -8.160 1.00 88.44 182 A 1 ATOM 1492 C CE1 . TYR A 1 182 ? 16.133 3.552 -10.411 1.00 86.59 182 A 1 ATOM 1493 C CE2 . TYR A 1 182 ? 16.788 4.717 -8.369 1.00 86.90 182 A 1 ATOM 1494 C CZ . TYR A 1 182 ? 17.131 3.940 -9.496 1.00 89.37 182 A 1 ATOM 1495 O OH . TYR A 1 182 ? 18.423 3.568 -9.695 1.00 87.89 182 A 1 ATOM 1496 N N . ASP A 1 183 ? 14.375 8.228 -9.386 1.00 95.17 183 A 1 ATOM 1497 C CA . ASP A 1 183 ? 15.174 8.978 -10.348 1.00 94.49 183 A 1 ATOM 1498 C C . ASP A 1 183 ? 16.390 8.138 -10.747 1.00 93.99 183 A 1 ATOM 1499 O O . ASP A 1 183 ? 17.314 7.932 -9.956 1.00 92.27 183 A 1 ATOM 1500 C CB . ASP A 1 183 ? 15.585 10.323 -9.746 1.00 93.87 183 A 1 ATOM 1501 C CG . ASP A 1 183 ? 16.233 11.236 -10.791 1.00 93.42 183 A 1 ATOM 1502 O OD1 . ASP A 1 183 ? 16.754 10.699 -11.799 1.00 88.44 183 A 1 ATOM 1503 O OD2 . ASP A 1 183 ? 16.144 12.462 -10.589 1.00 87.95 183 A 1 ATOM 1504 N N . LYS A 1 184 ? 16.374 7.624 -11.970 1.00 94.06 184 A 1 ATOM 1505 C CA . LYS A 1 184 ? 17.478 6.817 -12.510 1.00 92.87 184 A 1 ATOM 1506 C C . LYS A 1 184 ? 18.719 7.637 -12.843 1.00 93.70 184 A 1 ATOM 1507 O O . LYS A 1 184 ? 19.809 7.077 -12.812 1.00 91.39 184 A 1 ATOM 1508 C CB . LYS A 1 184 ? 17.018 6.073 -13.763 1.00 89.79 184 A 1 ATOM 1509 C CG . LYS A 1 184 ? 16.258 4.797 -13.402 1.00 80.01 184 A 1 ATOM 1510 C CD . LYS A 1 184 ? 15.956 4.010 -14.677 1.00 76.51 184 A 1 ATOM 1511 C CE . LYS A 1 184 ? 15.533 2.601 -14.277 1.00 67.28 184 A 1 ATOM 1512 N NZ . LYS A 1 184 ? 15.047 1.840 -15.440 1.00 59.62 184 A 1 ATOM 1513 N N . GLU A 1 185 ? 18.566 8.907 -13.198 1.00 91.85 185 A 1 ATOM 1514 C CA . GLU A 1 185 ? 19.683 9.765 -13.597 1.00 91.33 185 A 1 ATOM 1515 C C . GLU A 1 185 ? 20.556 10.101 -12.387 1.00 92.22 185 A 1 ATOM 1516 O O . GLU A 1 185 ? 21.779 9.982 -12.446 1.00 89.48 185 A 1 ATOM 1517 C CB . GLU A 1 185 ? 19.173 11.049 -14.274 1.00 90.35 185 A 1 ATOM 1518 C CG . GLU A 1 185 ? 18.421 10.776 -15.588 1.00 82.87 185 A 1 ATOM 1519 C CD . GLU A 1 185 ? 18.072 12.044 -16.393 1.00 76.42 185 A 1 ATOM 1520 O OE1 . GLU A 1 185 ? 17.536 11.872 -17.517 1.00 68.55 185 A 1 ATOM 1521 O OE2 . GLU A 1 185 ? 18.377 13.167 -15.935 1.00 69.26 185 A 1 ATOM 1522 N N . GLU A 1 186 ? 19.916 10.439 -11.264 1.00 91.87 186 A 1 ATOM 1523 C CA . GLU A 1 186 ? 20.619 10.739 -10.015 1.00 91.74 186 A 1 ATOM 1524 C C . GLU A 1 186 ? 20.806 9.521 -9.087 1.00 93.11 186 A 1 ATOM 1525 O O . GLU A 1 186 ? 21.506 9.623 -8.074 1.00 90.78 186 A 1 ATOM 1526 C CB . GLU A 1 186 ? 19.907 11.872 -9.265 1.00 90.75 186 A 1 ATOM 1527 C CG . GLU A 1 186 ? 19.894 13.219 -10.010 1.00 86.10 186 A 1 ATOM 1528 C CD . GLU A 1 186 ? 19.664 14.421 -9.071 1.00 80.41 186 A 1 ATOM 1529 O OE1 . GLU A 1 186 ? 19.836 15.568 -9.536 1.00 70.85 186 A 1 ATOM 1530 O OE2 . GLU A 1 186 ? 19.469 14.223 -7.837 1.00 72.12 186 A 1 ATOM 1531 N N . ASN A 1 187 ? 20.204 8.368 -9.407 1.00 92.99 187 A 1 ATOM 1532 C CA . ASN A 1 187 ? 20.127 7.184 -8.550 1.00 93.72 187 A 1 ATOM 1533 C C . ASN A 1 187 ? 19.557 7.514 -7.151 1.00 94.93 187 A 1 ATOM 1534 O O . ASN A 1 187 ? 20.145 7.197 -6.112 1.00 93.34 187 A 1 ATOM 1535 C CB . ASN A 1 187 ? 21.482 6.456 -8.551 1.00 92.41 187 A 1 ATOM 1536 C CG . ASN A 1 187 ? 21.415 5.097 -7.874 1.00 91.42 187 A 1 ATOM 1537 O OD1 . ASN A 1 187 ? 20.388 4.443 -7.814 1.00 83.95 187 A 1 ATOM 1538 N ND2 . ASN A 1 187 ? 22.513 4.614 -7.337 1.00 83.72 187 A 1 ATOM 1539 N N . VAL A 1 188 ? 18.417 8.194 -7.134 1.00 95.11 188 A 1 ATOM 1540 C CA . VAL A 1 188 ? 17.739 8.716 -5.944 1.00 95.67 188 A 1 ATOM 1541 C C . VAL A 1 188 ? 16.323 8.163 -5.859 1.00 96.08 188 A 1 ATOM 1542 O O . VAL A 1 188 ? 15.616 8.085 -6.859 1.00 95.08 188 A 1 ATOM 1543 C CB . VAL A 1 188 ? 17.720 10.252 -5.952 1.00 94.77 188 A 1 ATOM 1544 C CG1 . VAL A 1 188 ? 16.960 10.839 -4.750 1.00 90.48 188 A 1 ATOM 1545 C CG2 . VAL A 1 188 ? 19.139 10.824 -5.908 1.00 91.29 188 A 1 ATOM 1546 N N . ILE A 1 189 ? 15.880 7.820 -4.652 1.00 95.25 189 A 1 ATOM 1547 C CA . ILE A 1 189 ? 14.497 7.402 -4.416 1.00 94.88 189 A 1 ATOM 1548 C C . ILE A 1 189 ? 13.715 8.438 -3.606 1.00 95.85 189 A 1 ATOM 1549 O O . ILE A 1 189 ? 14.274 9.148 -2.772 1.00 94.99 189 A 1 ATOM 1550 C CB . ILE A 1 189 ? 14.414 5.997 -3.800 1.00 91.97 189 A 1 ATOM 1551 C CG1 . ILE A 1 189 ? 14.972 5.973 -2.368 1.00 86.18 189 A 1 ATOM 1552 C CG2 . ILE A 1 189 ? 15.122 4.964 -4.692 1.00 86.58 189 A 1 ATOM 1553 C CD1 . ILE A 1 189 ? 14.576 4.702 -1.645 1.00 81.40 189 A 1 ATOM 1554 N N . TYR A 1 190 ? 12.399 8.458 -3.815 1.00 95.65 190 A 1 ATOM 1555 C CA . TYR A 1 190 ? 11.477 9.311 -3.079 1.00 95.28 190 A 1 ATOM 1556 C C . TYR A 1 190 ? 10.325 8.465 -2.545 1.00 95.28 190 A 1 ATOM 1557 O O . TYR A 1 190 ? 9.673 7.741 -3.300 1.00 94.07 190 A 1 ATOM 1558 C CB . TYR A 1 190 ? 10.972 10.457 -3.957 1.00 95.28 190 A 1 ATOM 1559 C CG . TYR A 1 190 ? 12.057 11.312 -4.594 1.00 95.70 190 A 1 ATOM 1560 C CD1 . TYR A 1 190 ? 12.400 12.562 -4.043 1.00 91.89 190 A 1 ATOM 1561 C CD2 . TYR A 1 190 ? 12.727 10.850 -5.745 1.00 92.77 190 A 1 ATOM 1562 C CE1 . TYR A 1 190 ? 13.406 13.349 -4.641 1.00 91.37 190 A 1 ATOM 1563 C CE2 . TYR A 1 190 ? 13.740 11.628 -6.338 1.00 91.85 190 A 1 ATOM 1564 C CZ . TYR A 1 190 ? 14.079 12.879 -5.790 1.00 93.29 190 A 1 ATOM 1565 O OH . TYR A 1 190 ? 15.057 13.624 -6.370 1.00 91.54 190 A 1 ATOM 1566 N N . GLU A 1 191 ? 10.082 8.570 -1.242 1.00 94.87 191 A 1 ATOM 1567 C CA . GLU A 1 191 ? 8.929 7.978 -0.571 1.00 94.63 191 A 1 ATOM 1568 C C . GLU A 1 191 ? 7.946 9.099 -0.241 1.00 95.03 191 A 1 ATOM 1569 O O . GLU A 1 191 ? 8.293 10.057 0.463 1.00 93.90 191 A 1 ATOM 1570 C CB . GLU A 1 191 ? 9.397 7.232 0.687 1.00 94.31 191 A 1 ATOM 1571 C CG . GLU A 1 191 ? 8.258 6.586 1.496 1.00 88.33 191 A 1 ATOM 1572 C CD . GLU A 1 191 ? 7.624 5.345 0.858 1.00 91.01 191 A 1 ATOM 1573 O OE1 . GLU A 1 191 ? 6.579 4.909 1.413 1.00 82.19 191 A 1 ATOM 1574 O OE2 . GLU A 1 191 ? 8.216 4.759 -0.061 1.00 84.29 191 A 1 ATOM 1575 N N . LEU A 1 192 ? 6.718 8.983 -0.731 1.00 94.89 192 A 1 ATOM 1576 C CA . LEU A 1 192 ? 5.668 9.974 -0.537 1.00 94.33 192 A 1 ATOM 1577 C C . LEU A 1 192 ? 4.813 9.613 0.683 1.00 94.03 192 A 1 ATOM 1578 O O . LEU A 1 192 ? 4.423 8.465 0.885 1.00 93.00 192 A 1 ATOM 1579 C CB . LEU A 1 192 ? 4.826 10.117 -1.817 1.00 94.05 192 A 1 ATOM 1580 C CG . LEU A 1 192 ? 5.609 10.426 -3.108 1.00 93.01 192 A 1 ATOM 1581 C CD1 . LEU A 1 192 ? 4.632 10.552 -4.280 1.00 89.25 192 A 1 ATOM 1582 C CD2 . LEU A 1 192 ? 6.400 11.730 -3.013 1.00 89.98 192 A 1 ATOM 1583 N N . LYS A 1 193 ? 4.465 10.606 1.495 1.00 94.12 193 A 1 ATOM 1584 C CA . LYS A 1 193 ? 3.499 10.451 2.585 1.00 93.67 193 A 1 ATOM 1585 C C . LYS A 1 193 ? 2.525 11.617 2.610 1.00 93.85 193 A 1 ATOM 1586 O O . LYS A 1 193 ? 2.904 12.762 2.422 1.00 92.88 193 A 1 ATOM 1587 C CB . LYS A 1 193 ? 4.201 10.311 3.948 1.00 92.93 193 A 1 ATOM 1588 C CG . LYS A 1 193 ? 5.063 9.048 4.086 1.00 91.04 193 A 1 ATOM 1589 C CD . LYS A 1 193 ? 4.271 7.738 3.997 1.00 89.39 193 A 1 ATOM 1590 C CE . LYS A 1 193 ? 5.254 6.568 3.971 1.00 87.82 193 A 1 ATOM 1591 N NZ . LYS A 1 193 ? 4.741 5.438 3.170 1.00 83.98 193 A 1 ATOM 1592 N N . TYR A 1 194 ? 1.275 11.304 2.916 1.00 92.83 194 A 1 ATOM 1593 C CA . TYR A 1 194 ? 0.257 12.293 3.226 1.00 91.44 194 A 1 ATOM 1594 C C . TYR A 1 194 ? -0.122 12.207 4.707 1.00 90.55 194 A 1 ATOM 1595 O O . TYR A 1 194 ? -0.241 11.111 5.261 1.00 89.15 194 A 1 ATOM 1596 C CB . TYR A 1 194 ? -0.948 12.084 2.307 1.00 90.89 194 A 1 ATOM 1597 C CG . TYR A 1 194 ? -2.114 12.974 2.670 1.00 89.69 194 A 1 ATOM 1598 C CD1 . TYR A 1 194 ? -3.187 12.446 3.407 1.00 84.01 194 A 1 ATOM 1599 C CD2 . TYR A 1 194 ? -2.098 14.335 2.329 1.00 84.14 194 A 1 ATOM 1600 C CE1 . TYR A 1 194 ? -4.250 13.280 3.784 1.00 81.29 194 A 1 ATOM 1601 C CE2 . TYR A 1 194 ? -3.157 15.174 2.707 1.00 81.03 194 A 1 ATOM 1602 C CZ . TYR A 1 194 ? -4.237 14.645 3.432 1.00 83.01 194 A 1 ATOM 1603 O OH . TYR A 1 194 ? -5.270 15.445 3.793 1.00 82.31 194 A 1 ATOM 1604 N N . THR A 1 195 ? -0.343 13.358 5.352 1.00 90.98 195 A 1 ATOM 1605 C CA . THR A 1 195 ? -0.802 13.410 6.743 1.00 90.00 195 A 1 ATOM 1606 C C . THR A 1 195 ? -1.815 14.528 6.983 1.00 89.40 195 A 1 ATOM 1607 O O . THR A 1 195 ? -1.717 15.616 6.422 1.00 88.25 195 A 1 ATOM 1608 C CB . THR A 1 195 ? 0.380 13.507 7.717 1.00 89.24 195 A 1 ATOM 1609 O OG1 . THR A 1 195 ? -0.105 13.355 9.033 1.00 84.79 195 A 1 ATOM 1610 C CG2 . THR A 1 195 ? 1.156 14.821 7.643 1.00 84.25 195 A 1 ATOM 1611 N N . HIS A 1 196 ? -2.782 14.247 7.863 1.00 87.64 196 A 1 ATOM 1612 C CA . HIS A 1 196 ? -3.717 15.243 8.398 1.00 83.55 196 A 1 ATOM 1613 C C . HIS A 1 196 ? -3.199 15.931 9.665 1.00 82.48 196 A 1 ATOM 1614 O O . HIS A 1 196 ? -3.857 16.823 10.188 1.00 78.28 196 A 1 ATOM 1615 C CB . HIS A 1 196 ? -5.053 14.560 8.700 1.00 80.93 196 A 1 ATOM 1616 C CG . HIS A 1 196 ? -5.806 14.137 7.472 1.00 73.88 196 A 1 ATOM 1617 N ND1 . HIS A 1 196 ? -6.646 14.948 6.741 1.00 64.47 196 A 1 ATOM 1618 C CD2 . HIS A 1 196 ? -5.839 12.893 6.914 1.00 63.50 196 A 1 ATOM 1619 C CE1 . HIS A 1 196 ? -7.187 14.198 5.766 1.00 60.39 196 A 1 ATOM 1620 N NE2 . HIS A 1 196 ? -6.727 12.939 5.832 1.00 61.09 196 A 1 ATOM 1621 N N . ASN A 1 197 ? -2.076 15.472 10.212 1.00 82.26 197 A 1 ATOM 1622 C CA . ASN A 1 197 ? -1.519 16.013 11.444 1.00 80.22 197 A 1 ATOM 1623 C C . ASN A 1 197 ? -0.577 17.174 11.114 1.00 80.96 197 A 1 ATOM 1624 O O . ASN A 1 197 ? 0.316 17.007 10.283 1.00 77.16 197 A 1 ATOM 1625 C CB . ASN A 1 197 ? -0.778 14.901 12.204 1.00 77.30 197 A 1 ATOM 1626 C CG . ASN A 1 197 ? -1.652 13.718 12.587 1.00 74.01 197 A 1 ATOM 1627 O OD1 . ASN A 1 197 ? -2.814 13.825 12.934 1.00 67.96 197 A 1 ATOM 1628 N ND2 . ASN A 1 197 ? -1.111 12.522 12.551 1.00 66.86 197 A 1 ATOM 1629 N N . ASP A 1 198 ? -0.696 18.281 11.849 1.00 76.67 198 A 1 ATOM 1630 C CA . ASP A 1 198 ? 0.229 19.426 11.727 1.00 75.69 198 A 1 ATOM 1631 C C . ASP A 1 198 ? 1.688 19.025 12.001 1.00 77.51 198 A 1 ATOM 1632 O O . ASP A 1 198 ? 2.627 19.591 11.447 1.00 73.87 198 A 1 ATOM 1633 C CB . ASP A 1 198 ? -0.152 20.522 12.738 1.00 71.69 198 A 1 ATOM 1634 C CG . ASP A 1 198 ? -1.588 21.037 12.622 1.00 64.69 198 A 1 ATOM 1635 O OD1 . ASP A 1 198 ? -2.182 20.894 11.538 1.00 58.86 198 A 1 ATOM 1636 O OD2 . ASP A 1 198 ? -2.087 21.504 13.670 1.00 59.21 198 A 1 ATOM 1637 N N . LYS A 1 199 ? 1.885 18.030 12.880 1.00 78.78 199 A 1 ATOM 1638 C CA . LYS A 1 199 ? 3.189 17.442 13.191 1.00 79.90 199 A 1 ATOM 1639 C C . LYS A 1 199 ? 3.059 15.928 13.291 1.00 81.68 199 A 1 ATOM 1640 O O . LYS A 1 199 ? 2.155 15.415 13.945 1.00 77.66 199 A 1 ATOM 1641 C CB . LYS A 1 199 ? 3.761 18.030 14.489 1.00 75.52 199 A 1 ATOM 1642 C CG . LYS A 1 199 ? 4.100 19.519 14.329 1.00 66.84 199 A 1 ATOM 1643 C CD . LYS A 1 199 ? 4.776 20.083 15.582 1.00 62.85 199 A 1 ATOM 1644 C CE . LYS A 1 199 ? 5.060 21.564 15.327 1.00 55.35 199 A 1 ATOM 1645 N NZ . LYS A 1 199 ? 5.697 22.218 16.494 1.00 46.95 199 A 1 ATOM 1646 N N . LEU A 1 200 ? 4.014 15.225 12.695 1.00 79.45 200 A 1 ATOM 1647 C CA . LEU A 1 200 ? 4.133 13.784 12.875 1.00 80.22 200 A 1 ATOM 1648 C C . LEU A 1 200 ? 4.744 13.464 14.240 1.00 81.11 200 A 1 ATOM 1649 O O . LEU A 1 200 ? 5.747 14.050 14.652 1.00 77.44 200 A 1 ATOM 1650 C CB . LEU A 1 200 ? 4.956 13.166 11.737 1.00 78.72 200 A 1 ATOM 1651 C CG . LEU A 1 200 ? 4.204 13.108 10.397 1.00 77.06 200 A 1 ATOM 1652 C CD1 . LEU A 1 200 ? 5.159 12.585 9.330 1.00 72.19 200 A 1 ATOM 1653 C CD2 . LEU A 1 200 ? 3.000 12.164 10.440 1.00 73.51 200 A 1 ATOM 1654 N N . ASP A 1 201 ? 4.161 12.478 14.925 1.00 79.33 201 A 1 ATOM 1655 C CA . ASP A 1 201 ? 4.809 11.907 16.099 1.00 78.77 201 A 1 ATOM 1656 C C . ASP A 1 201 ? 6.082 11.137 15.700 1.00 81.75 201 A 1 ATOM 1657 O O . ASP A 1 201 ? 6.215 10.606 14.591 1.00 79.46 201 A 1 ATOM 1658 C CB . ASP A 1 201 ? 3.822 11.042 16.888 1.00 74.52 201 A 1 ATOM 1659 C CG . ASP A 1 201 ? 3.497 9.755 16.140 1.00 72.98 201 A 1 ATOM 1660 O OD1 . ASP A 1 201 ? 4.277 8.782 16.294 1.00 68.38 201 A 1 ATOM 1661 O OD2 . ASP A 1 201 ? 2.490 9.735 15.401 1.00 70.16 201 A 1 ATOM 1662 N N . SER A 1 202 ? 7.023 11.051 16.632 1.00 79.98 202 A 1 ATOM 1663 C CA . SER A 1 202 ? 8.329 10.431 16.382 1.00 82.37 202 A 1 ATOM 1664 C C . SER A 1 202 ? 8.244 8.951 15.998 1.00 85.22 202 A 1 ATOM 1665 O O . SER A 1 202 ? 9.111 8.457 15.282 1.00 84.49 202 A 1 ATOM 1666 C CB . SER A 1 202 ? 9.219 10.601 17.616 1.00 80.42 202 A 1 ATOM 1667 O OG . SER A 1 202 ? 8.627 10.009 18.761 1.00 71.88 202 A 1 ATOM 1668 N N . VAL A 1 203 ? 7.200 8.228 16.428 1.00 81.79 203 A 1 ATOM 1669 C CA . VAL A 1 203 ? 7.027 6.803 16.110 1.00 83.21 203 A 1 ATOM 1670 C C . VAL A 1 203 ? 6.677 6.623 14.636 1.00 86.56 203 A 1 ATOM 1671 O O . VAL A 1 203 ? 7.322 5.827 13.950 1.00 85.83 203 A 1 ATOM 1672 C CB . VAL A 1 203 ? 5.968 6.146 17.019 1.00 81.09 203 A 1 ATOM 1673 C CG1 . VAL A 1 203 ? 5.798 4.653 16.707 1.00 75.72 203 A 1 ATOM 1674 C CG2 . VAL A 1 203 ? 6.349 6.284 18.501 1.00 76.26 203 A 1 ATOM 1675 N N . ARG A 1 204 ? 5.717 7.397 14.114 1.00 87.07 204 A 1 ATOM 1676 C CA . ARG A 1 204 ? 5.366 7.388 12.681 1.00 87.21 204 A 1 ATOM 1677 C C . ARG A 1 204 ? 6.524 7.836 11.817 1.00 89.51 204 A 1 ATOM 1678 O O . ARG A 1 204 ? 6.842 7.148 10.852 1.00 89.34 204 A 1 ATOM 1679 C CB . ARG A 1 204 ? 4.192 8.320 12.396 1.00 84.68 204 A 1 ATOM 1680 C CG . ARG A 1 204 ? 2.880 7.774 12.931 1.00 76.78 204 A 1 ATOM 1681 C CD . ARG A 1 204 ? 1.777 8.759 12.537 1.00 73.03 204 A 1 ATOM 1682 N NE . ARG A 1 204 ? 0.746 8.737 13.545 1.00 66.92 204 A 1 ATOM 1683 C CZ . ARG A 1 204 ? -0.357 8.036 13.545 1.00 59.73 204 A 1 ATOM 1684 N NH1 . ARG A 1 204 ? -0.766 7.317 12.533 1.00 55.11 204 A 1 ATOM 1685 N NH2 . ARG A 1 204 ? -1.064 8.042 14.622 1.00 54.27 204 A 1 ATOM 1686 N N . LEU A 1 205 ? 7.154 8.946 12.179 1.00 86.84 205 A 1 ATOM 1687 C CA . LEU A 1 205 ? 8.305 9.450 11.441 1.00 88.32 205 A 1 ATOM 1688 C C . LEU A 1 205 ? 9.408 8.385 11.353 1.00 90.12 205 A 1 ATOM 1689 O O . LEU A 1 205 ? 9.902 8.098 10.266 1.00 90.46 205 A 1 ATOM 1690 C CB . LEU A 1 205 ? 8.794 10.754 12.098 1.00 88.72 205 A 1 ATOM 1691 C CG . LEU A 1 205 ? 10.009 11.378 11.386 1.00 86.92 205 A 1 ATOM 1692 C CD1 . LEU A 1 205 ? 9.716 11.699 9.918 1.00 82.48 205 A 1 ATOM 1693 C CD2 . LEU A 1 205 ? 10.419 12.667 12.096 1.00 82.58 205 A 1 ATOM 1694 N N . ASN A 1 206 ? 9.736 7.723 12.459 1.00 88.05 206 A 1 ATOM 1695 C CA . ASN A 1 206 ? 10.728 6.646 12.468 1.00 88.11 206 A 1 ATOM 1696 C C . ASN A 1 206 ? 10.311 5.443 11.608 1.00 90.01 206 A 1 ATOM 1697 O O . ASN A 1 206 ? 11.166 4.827 10.976 1.00 90.36 206 A 1 ATOM 1698 C CB . ASN A 1 206 ? 10.990 6.214 13.915 1.00 86.83 206 A 1 ATOM 1699 C CG . ASN A 1 206 ? 11.849 7.210 14.678 1.00 77.40 206 A 1 ATOM 1700 O OD1 . ASN A 1 206 ? 12.707 7.885 14.141 1.00 69.07 206 A 1 ATOM 1701 N ND2 . ASN A 1 206 ? 11.687 7.293 15.977 1.00 66.69 206 A 1 ATOM 1702 N N . ASN A 1 207 ? 9.019 5.099 11.550 1.00 91.00 207 A 1 ATOM 1703 C CA . ASN A 1 207 ? 8.518 4.036 10.673 1.00 91.46 207 A 1 ATOM 1704 C C . ASN A 1 207 ? 8.664 4.410 9.188 1.00 92.97 207 A 1 ATOM 1705 O O . ASN A 1 207 ? 9.110 3.578 8.400 1.00 92.74 207 A 1 ATOM 1706 C CB . ASN A 1 207 ? 7.060 3.704 11.034 1.00 90.80 207 A 1 ATOM 1707 C CG . ASN A 1 207 ? 6.889 2.950 12.344 1.00 89.04 207 A 1 ATOM 1708 O OD1 . ASN A 1 207 ? 7.818 2.432 12.945 1.00 82.37 207 A 1 ATOM 1709 N ND2 . ASN A 1 207 ? 5.660 2.807 12.793 1.00 81.71 207 A 1 ATOM 1710 N N . TYR A 1 208 ? 8.361 5.653 8.813 1.00 92.66 208 A 1 ATOM 1711 C CA . TYR A 1 208 ? 8.535 6.154 7.446 1.00 93.15 208 A 1 ATOM 1712 C C . TYR A 1 208 ? 10.013 6.219 7.046 1.00 94.53 208 A 1 ATOM 1713 O O . TYR A 1 208 ? 10.386 5.740 5.975 1.00 94.63 208 A 1 ATOM 1714 C CB . TYR A 1 208 ? 7.888 7.539 7.314 1.00 92.90 208 A 1 ATOM 1715 C CG . TYR A 1 208 ? 6.392 7.627 7.555 1.00 92.20 208 A 1 ATOM 1716 C CD1 . TYR A 1 208 ? 5.558 6.490 7.480 1.00 87.62 208 A 1 ATOM 1717 C CD2 . TYR A 1 208 ? 5.819 8.889 7.822 1.00 87.53 208 A 1 ATOM 1718 C CE1 . TYR A 1 208 ? 4.166 6.613 7.663 1.00 86.12 208 A 1 ATOM 1719 C CE2 . TYR A 1 208 ? 4.427 9.015 8.002 1.00 85.89 208 A 1 ATOM 1720 C CZ . TYR A 1 208 ? 3.599 7.878 7.920 1.00 87.07 208 A 1 ATOM 1721 O OH . TYR A 1 208 ? 2.256 8.003 8.076 1.00 85.07 208 A 1 ATOM 1722 N N . LEU A 1 209 ? 10.874 6.724 7.928 1.00 91.63 209 A 1 ATOM 1723 C CA . LEU A 1 209 ? 12.315 6.764 7.686 1.00 91.89 209 A 1 ATOM 1724 C C . LEU A 1 209 ? 12.919 5.362 7.588 1.00 93.13 209 A 1 ATOM 1725 O O . LEU A 1 209 ? 13.785 5.133 6.749 1.00 93.28 209 A 1 ATOM 1726 C CB . LEU A 1 209 ? 12.996 7.564 8.805 1.00 92.25 209 A 1 ATOM 1727 C CG . LEU A 1 209 ? 12.667 9.068 8.793 1.00 89.56 209 A 1 ATOM 1728 C CD1 . LEU A 1 209 ? 13.269 9.715 10.039 1.00 85.84 209 A 1 ATOM 1729 C CD2 . LEU A 1 209 ? 13.202 9.772 7.548 1.00 86.70 209 A 1 ATOM 1730 N N . ARG A 1 210 ? 12.437 4.396 8.384 1.00 93.74 210 A 1 ATOM 1731 C CA . ARG A 1 210 ? 12.851 2.992 8.261 1.00 94.04 210 A 1 ATOM 1732 C C . ARG A 1 210 ? 12.455 2.421 6.899 1.00 94.83 210 A 1 ATOM 1733 O O . ARG A 1 210 ? 13.276 1.760 6.276 1.00 94.50 210 A 1 ATOM 1734 C CB . ARG A 1 210 ? 12.273 2.171 9.422 1.00 93.71 210 A 1 ATOM 1735 C CG . ARG A 1 210 ? 12.763 0.717 9.367 1.00 91.59 210 A 1 ATOM 1736 C CD . ARG A 1 210 ? 12.178 -0.154 10.484 1.00 90.08 210 A 1 ATOM 1737 N NE . ARG A 1 210 ? 12.699 0.237 11.808 1.00 85.60 210 A 1 ATOM 1738 C CZ . ARG A 1 210 ? 12.002 0.650 12.845 1.00 83.75 210 A 1 ATOM 1739 N NH1 . ARG A 1 210 ? 10.698 0.727 12.819 1.00 75.84 210 A 1 ATOM 1740 N NH2 . ARG A 1 210 ? 12.621 0.993 13.936 1.00 76.47 210 A 1 ATOM 1741 N N . GLN A 1 211 ? 11.234 2.683 6.438 1.00 94.17 211 A 1 ATOM 1742 C CA . GLN A 1 211 ? 10.765 2.256 5.117 1.00 94.86 211 A 1 ATOM 1743 C C . GLN A 1 211 ? 11.649 2.825 4.001 1.00 95.38 211 A 1 ATOM 1744 O O . GLN A 1 211 ? 12.131 2.060 3.165 1.00 95.16 211 A 1 ATOM 1745 C CB . GLN A 1 211 ? 9.295 2.668 4.951 1.00 94.57 211 A 1 ATOM 1746 C CG . GLN A 1 211 ? 8.699 2.152 3.635 1.00 91.41 211 A 1 ATOM 1747 C CD . GLN A 1 211 ? 7.227 2.497 3.459 1.00 91.68 211 A 1 ATOM 1748 O OE1 . GLN A 1 211 ? 6.574 3.122 4.287 1.00 85.00 211 A 1 ATOM 1749 N NE2 . GLN A 1 211 ? 6.632 2.087 2.365 1.00 83.25 211 A 1 ATOM 1750 N N . LEU A 1 212 ? 11.919 4.129 4.037 1.00 94.25 212 A 1 ATOM 1751 C CA . LEU A 1 212 ? 12.813 4.800 3.092 1.00 94.46 212 A 1 ATOM 1752 C C . LEU A 1 212 ? 14.213 4.171 3.093 1.00 95.37 212 A 1 ATOM 1753 O O . LEU A 1 212 ? 14.720 3.803 2.040 1.00 95.34 212 A 1 ATOM 1754 C CB . LEU A 1 212 ? 12.872 6.300 3.447 1.00 95.14 212 A 1 ATOM 1755 C CG . LEU A 1 212 ? 13.862 7.102 2.585 1.00 94.62 212 A 1 ATOM 1756 C CD1 . LEU A 1 212 ? 13.426 7.155 1.124 1.00 90.06 212 A 1 ATOM 1757 C CD2 . LEU A 1 212 ? 13.997 8.524 3.111 1.00 90.46 212 A 1 ATOM 1758 N N . ASN A 1 213 ? 14.824 3.985 4.266 1.00 94.70 213 A 1 ATOM 1759 C CA . ASN A 1 213 ? 16.165 3.407 4.378 1.00 93.99 213 A 1 ATOM 1760 C C . ASN A 1 213 ? 16.222 1.975 3.823 1.00 94.51 213 A 1 ATOM 1761 O O . ASN A 1 213 ? 17.183 1.614 3.159 1.00 94.50 213 A 1 ATOM 1762 C CB . ASN A 1 213 ? 16.607 3.440 5.841 1.00 93.91 213 A 1 ATOM 1763 C CG . ASN A 1 213 ? 16.893 4.827 6.391 1.00 90.57 213 A 1 ATOM 1764 O OD1 . ASN A 1 213 ? 17.017 5.827 5.711 1.00 81.40 213 A 1 ATOM 1765 N ND2 . ASN A 1 213 ? 17.031 4.931 7.691 1.00 80.57 213 A 1 ATOM 1766 N N . TYR A 1 214 ? 15.173 1.160 4.024 1.00 95.46 214 A 1 ATOM 1767 C CA . TYR A 1 214 ? 15.085 -0.175 3.432 1.00 95.67 214 A 1 ATOM 1768 C C . TYR A 1 214 ? 15.028 -0.125 1.902 1.00 95.92 214 A 1 ATOM 1769 O O . TYR A 1 214 ? 15.671 -0.939 1.245 1.00 95.20 214 A 1 ATOM 1770 C CB . TYR A 1 214 ? 13.860 -0.916 3.980 1.00 96.02 214 A 1 ATOM 1771 C CG . TYR A 1 214 ? 13.882 -1.304 5.450 1.00 96.42 214 A 1 ATOM 1772 C CD1 . TYR A 1 214 ? 15.065 -1.272 6.212 1.00 93.68 214 A 1 ATOM 1773 C CD2 . TYR A 1 214 ? 12.689 -1.764 6.043 1.00 93.61 214 A 1 ATOM 1774 C CE1 . TYR A 1 214 ? 15.062 -1.696 7.551 1.00 92.59 214 A 1 ATOM 1775 C CE2 . TYR A 1 214 ? 12.680 -2.193 7.381 1.00 92.59 214 A 1 ATOM 1776 C CZ . TYR A 1 214 ? 13.869 -2.165 8.136 1.00 94.42 214 A 1 ATOM 1777 O OH . TYR A 1 214 ? 13.869 -2.601 9.417 1.00 93.18 214 A 1 ATOM 1778 N N . TYR A 1 215 ? 14.304 0.830 1.324 1.00 96.17 215 A 1 ATOM 1779 C CA . TYR A 1 215 ? 14.279 1.003 -0.124 1.00 95.79 215 A 1 ATOM 1780 C C . TYR A 1 215 ? 15.617 1.489 -0.680 1.00 95.85 215 A 1 ATOM 1781 O O . TYR A 1 215 ? 16.049 0.953 -1.699 1.00 95.18 215 A 1 ATOM 1782 C CB . TYR A 1 215 ? 13.140 1.936 -0.528 1.00 95.48 215 A 1 ATOM 1783 C CG . TYR A 1 215 ? 11.738 1.390 -0.339 1.00 95.37 215 A 1 ATOM 1784 C CD1 . TYR A 1 215 ? 11.448 0.035 -0.586 1.00 92.04 215 A 1 ATOM 1785 C CD2 . TYR A 1 215 ? 10.698 2.267 0.019 1.00 91.93 215 A 1 ATOM 1786 C CE1 . TYR A 1 215 ? 10.133 -0.443 -0.464 1.00 90.52 215 A 1 ATOM 1787 C CE2 . TYR A 1 215 ? 9.382 1.793 0.140 1.00 90.35 215 A 1 ATOM 1788 C CZ . TYR A 1 215 ? 9.094 0.437 -0.101 1.00 91.85 215 A 1 ATOM 1789 O OH . TYR A 1 215 ? 7.826 -0.023 0.017 1.00 89.68 215 A 1 ATOM 1790 N N . ILE A 1 216 ? 16.312 2.420 -0.001 1.00 94.76 216 A 1 ATOM 1791 C CA . ILE A 1 216 ? 17.664 2.867 -0.384 1.00 94.30 216 A 1 ATOM 1792 C C . ILE A 1 216 ? 18.615 1.667 -0.442 1.00 94.04 216 A 1 ATOM 1793 O O . ILE A 1 216 ? 19.287 1.464 -1.450 1.00 93.17 216 A 1 ATOM 1794 C CB . ILE A 1 216 ? 18.191 3.963 0.580 1.00 95.16 216 A 1 ATOM 1795 C CG1 . ILE A 1 216 ? 17.358 5.258 0.491 1.00 94.03 216 A 1 ATOM 1796 C CG2 . ILE A 1 216 ? 19.660 4.307 0.274 1.00 93.58 216 A 1 ATOM 1797 C CD1 . ILE A 1 216 ? 17.602 6.250 1.637 1.00 91.69 216 A 1 ATOM 1798 N N . GLU A 1 217 ? 18.613 0.832 0.598 1.00 94.02 217 A 1 ATOM 1799 C CA . GLU A 1 217 ? 19.453 -0.368 0.662 1.00 93.25 217 A 1 ATOM 1800 C C . GLU A 1 217 ? 19.084 -1.390 -0.431 1.00 93.26 217 A 1 ATOM 1801 O O . GLU A 1 217 ? 19.957 -1.890 -1.138 1.00 92.33 217 A 1 ATOM 1802 C CB . GLU A 1 217 ? 19.340 -0.987 2.068 1.00 93.05 217 A 1 ATOM 1803 C CG . GLU A 1 217 ? 20.329 -2.144 2.274 1.00 91.38 217 A 1 ATOM 1804 C CD . GLU A 1 217 ? 20.165 -2.882 3.612 1.00 93.01 217 A 1 ATOM 1805 O OE1 . GLU A 1 217 ? 20.729 -4.001 3.721 1.00 84.47 217 A 1 ATOM 1806 O OE2 . GLU A 1 217 ? 19.427 -2.411 4.501 1.00 87.76 217 A 1 ATOM 1807 N N . MET A 1 218 ? 17.790 -1.696 -0.608 1.00 94.81 218 A 1 ATOM 1808 C CA . MET A 1 218 ? 17.329 -2.697 -1.584 1.00 94.29 218 A 1 ATOM 1809 C C . MET A 1 218 ? 17.554 -2.283 -3.040 1.00 94.07 218 A 1 ATOM 1810 O O . MET A 1 218 ? 17.791 -3.149 -3.882 1.00 92.79 218 A 1 ATOM 1811 C CB . MET A 1 218 ? 15.838 -2.994 -1.383 1.00 94.64 218 A 1 ATOM 1812 C CG . MET A 1 218 ? 15.559 -3.811 -0.123 1.00 93.75 218 A 1 ATOM 1813 S SD . MET A 1 218 ? 13.802 -4.157 0.164 1.00 93.25 218 A 1 ATOM 1814 C CE . MET A 1 218 ? 13.475 -5.349 -1.157 1.00 86.36 218 A 1 ATOM 1815 N N . ALA A 1 219 ? 17.450 -0.992 -3.339 1.00 94.91 219 A 1 ATOM 1816 C CA . ALA A 1 219 ? 17.692 -0.444 -4.670 1.00 93.61 219 A 1 ATOM 1817 C C . ALA A 1 219 ? 19.173 -0.117 -4.927 1.00 93.37 219 A 1 ATOM 1818 O O . ALA A 1 219 ? 19.521 0.220 -6.054 1.00 91.49 219 A 1 ATOM 1819 C CB . ALA A 1 219 ? 16.796 0.787 -4.852 1.00 93.63 219 A 1 ATOM 1820 N N . ASN A 1 220 ? 20.025 -0.206 -3.899 1.00 93.89 220 A 1 ATOM 1821 C CA . ASN A 1 220 ? 21.398 0.296 -3.931 1.00 93.11 220 A 1 ATOM 1822 C C . ASN A 1 220 ? 21.469 1.755 -4.427 1.00 93.94 220 A 1 ATOM 1823 O O . ASN A 1 220 ? 22.330 2.131 -5.228 1.00 91.91 220 A 1 ATOM 1824 C CB . ASN A 1 220 ? 22.285 -0.699 -4.697 1.00 91.56 220 A 1 ATOM 1825 C CG . ASN A 1 220 ? 23.757 -0.423 -4.489 1.00 83.48 220 A 1 ATOM 1826 O OD1 . ASN A 1 220 ? 24.249 -0.327 -3.378 1.00 76.52 220 A 1 ATOM 1827 N ND2 . ASN A 1 220 ? 24.523 -0.320 -5.549 1.00 74.05 220 A 1 ATOM 1828 N N . ALA A 1 221 ? 20.496 2.569 -3.997 1.00 92.98 221 A 1 ATOM 1829 C CA . ALA A 1 221 ? 20.421 3.981 -4.343 1.00 92.91 221 A 1 ATOM 1830 C C . ALA A 1 221 ? 21.430 4.794 -3.520 1.00 92.83 221 A 1 ATOM 1831 O O . ALA A 1 221 ? 21.737 4.457 -2.381 1.00 91.28 221 A 1 ATOM 1832 C CB . ALA A 1 221 ? 18.982 4.472 -4.154 1.00 93.64 221 A 1 ATOM 1833 N N . MET A 1 222 ? 21.918 5.909 -4.082 1.00 92.27 222 A 1 ATOM 1834 C CA . MET A 1 222 ? 22.887 6.770 -3.386 1.00 91.35 222 A 1 ATOM 1835 C C . MET A 1 222 ? 22.282 7.436 -2.151 1.00 92.64 222 A 1 ATOM 1836 O O . MET A 1 222 ? 22.933 7.574 -1.116 1.00 89.92 222 A 1 ATOM 1837 C CB . MET A 1 222 ? 23.392 7.859 -4.339 1.00 89.12 222 A 1 ATOM 1838 C CG . MET A 1 222 ? 24.274 7.298 -5.460 1.00 82.64 222 A 1 ATOM 1839 S SD . MET A 1 222 ? 24.990 8.555 -6.552 1.00 74.91 222 A 1 ATOM 1840 C CE . MET A 1 222 ? 26.062 9.466 -5.415 1.00 64.32 222 A 1 ATOM 1841 N N . LYS A 1 223 ? 21.030 7.873 -2.276 1.00 92.72 223 A 1 ATOM 1842 C CA . LYS A 1 223 ? 20.277 8.596 -1.249 1.00 94.08 223 A 1 ATOM 1843 C C . LYS A 1 223 ? 18.778 8.468 -1.521 1.00 95.08 223 A 1 ATOM 1844 O O . LYS A 1 223 ? 18.354 8.036 -2.595 1.00 93.98 223 A 1 ATOM 1845 C CB . LYS A 1 223 ? 20.754 10.076 -1.189 1.00 91.80 223 A 1 ATOM 1846 C CG . LYS A 1 223 ? 20.519 10.838 -2.506 1.00 90.67 223 A 1 ATOM 1847 C CD . LYS A 1 223 ? 21.079 12.273 -2.557 1.00 90.24 223 A 1 ATOM 1848 C CE . LYS A 1 223 ? 20.730 12.789 -3.969 1.00 82.93 223 A 1 ATOM 1849 N NZ . LYS A 1 223 ? 21.210 14.153 -4.323 1.00 76.08 223 A 1 ATOM 1850 N N . GLY A 1 224 ? 17.974 8.871 -0.558 1.00 94.49 224 A 1 ATOM 1851 C CA . GLY A 1 224 ? 16.533 8.978 -0.718 1.00 94.50 224 A 1 ATOM 1852 C C . GLY A 1 224 ? 15.951 10.145 0.062 1.00 95.55 224 A 1 ATOM 1853 O O . GLY A 1 224 ? 16.563 10.648 1.008 1.00 94.75 224 A 1 ATOM 1854 N N . TYR A 1 225 ? 14.748 10.547 -0.322 1.00 95.31 225 A 1 ATOM 1855 C CA . TYR A 1 225 ? 13.987 11.607 0.321 1.00 95.10 225 A 1 ATOM 1856 C C . TYR A 1 225 ? 12.626 11.088 0.778 1.00 95.25 225 A 1 ATOM 1857 O O . TYR A 1 225 ? 11.889 10.458 0.017 1.00 94.00 225 A 1 ATOM 1858 C CB . TYR A 1 225 ? 13.849 12.799 -0.624 1.00 95.07 225 A 1 ATOM 1859 C CG . TYR A 1 225 ? 15.172 13.460 -0.974 1.00 95.25 225 A 1 ATOM 1860 C CD1 . TYR A 1 225 ? 15.664 14.510 -0.180 1.00 90.78 225 A 1 ATOM 1861 C CD2 . TYR A 1 225 ? 15.902 13.035 -2.102 1.00 91.68 225 A 1 ATOM 1862 C CE1 . TYR A 1 225 ? 16.864 15.161 -0.528 1.00 89.89 225 A 1 ATOM 1863 C CE2 . TYR A 1 225 ? 17.105 13.683 -2.450 1.00 90.34 225 A 1 ATOM 1864 C CZ . TYR A 1 225 ? 17.578 14.757 -1.671 1.00 92.72 225 A 1 ATOM 1865 O OH . TYR A 1 225 ? 18.714 15.413 -2.027 1.00 90.68 225 A 1 ATOM 1866 N N . LEU A 1 226 ? 12.288 11.362 2.026 1.00 94.36 226 A 1 ATOM 1867 C CA . LEU A 1 226 ? 10.927 11.253 2.530 1.00 93.72 226 A 1 ATOM 1868 C C . LEU A 1 226 ? 10.239 12.598 2.295 1.00 94.34 226 A 1 ATOM 1869 O O . LEU A 1 226 ? 10.637 13.593 2.896 1.00 93.45 226 A 1 ATOM 1870 C CB . LEU A 1 226 ? 10.976 10.866 4.016 1.00 93.86 226 A 1 ATOM 1871 C CG . LEU A 1 226 ? 9.594 10.789 4.684 1.00 92.53 226 A 1 ATOM 1872 C CD1 . LEU A 1 226 ? 8.735 9.662 4.109 1.00 87.63 226 A 1 ATOM 1873 C CD2 . LEU A 1 226 ? 9.770 10.528 6.184 1.00 88.44 226 A 1 ATOM 1874 N N . VAL A 1 227 ? 9.211 12.612 1.454 1.00 94.71 227 A 1 ATOM 1875 C CA . VAL A 1 227 ? 8.421 13.807 1.135 1.00 94.16 227 A 1 ATOM 1876 C C . VAL A 1 227 ? 7.064 13.689 1.818 1.00 94.37 227 A 1 ATOM 1877 O O . VAL A 1 227 ? 6.261 12.817 1.483 1.00 93.49 227 A 1 ATOM 1878 C CB . VAL A 1 227 ? 8.284 13.985 -0.385 1.00 94.08 227 A 1 ATOM 1879 C CG1 . VAL A 1 227 ? 7.493 15.255 -0.720 1.00 91.71 227 A 1 ATOM 1880 C CG2 . VAL A 1 227 ? 9.656 14.079 -1.067 1.00 92.01 227 A 1 ATOM 1881 N N . ILE A 1 228 ? 6.807 14.547 2.793 1.00 93.45 228 A 1 ATOM 1882 C CA . ILE A 1 228 ? 5.584 14.549 3.596 1.00 92.88 228 A 1 ATOM 1883 C C . ILE A 1 228 ? 4.732 15.741 3.176 1.00 92.93 228 A 1 ATOM 1884 O O . ILE A 1 228 ? 5.139 16.886 3.347 1.00 92.38 228 A 1 ATOM 1885 C CB . ILE A 1 228 ? 5.903 14.580 5.105 1.00 92.83 228 A 1 ATOM 1886 C CG1 . ILE A 1 228 ? 6.858 13.439 5.527 1.00 91.54 228 A 1 ATOM 1887 C CG2 . ILE A 1 228 ? 4.585 14.506 5.903 1.00 91.48 228 A 1 ATOM 1888 C CD1 . ILE A 1 228 ? 7.527 13.687 6.878 1.00 87.51 228 A 1 ATOM 1889 N N . VAL A 1 229 ? 3.535 15.465 2.666 1.00 93.18 229 A 1 ATOM 1890 C CA . VAL A 1 229 ? 2.546 16.487 2.312 1.00 92.34 229 A 1 ATOM 1891 C C . VAL A 1 229 ? 1.491 16.553 3.410 1.00 91.97 229 A 1 ATOM 1892 O O . VAL A 1 229 ? 0.839 15.553 3.729 1.00 91.14 229 A 1 ATOM 1893 C CB . VAL A 1 229 ? 1.920 16.213 0.938 1.00 92.55 229 A 1 ATOM 1894 C CG1 . VAL A 1 229 ? 0.981 17.358 0.531 1.00 90.27 229 A 1 ATOM 1895 C CG2 . VAL A 1 229 ? 2.989 16.056 -0.155 1.00 90.44 229 A 1 ATOM 1896 N N . HIS A 1 230 ? 1.313 17.732 3.988 1.00 91.56 230 A 1 ATOM 1897 C CA . HIS A 1 230 ? 0.324 18.003 5.026 1.00 90.42 230 A 1 ATOM 1898 C C . HIS A 1 230 ? -1.011 18.443 4.417 1.00 90.37 230 A 1 ATOM 1899 O O . HIS A 1 230 ? -1.086 18.909 3.280 1.00 89.53 230 A 1 ATOM 1900 C CB . HIS A 1 230 ? 0.893 19.036 6.008 1.00 89.98 230 A 1 ATOM 1901 C CG . HIS A 1 230 ? 2.080 18.524 6.789 1.00 90.20 230 A 1 ATOM 1902 N ND1 . HIS A 1 230 ? 2.034 17.971 8.054 1.00 82.24 230 A 1 ATOM 1903 C CD2 . HIS A 1 230 ? 3.386 18.502 6.385 1.00 83.04 230 A 1 ATOM 1904 C CE1 . HIS A 1 230 ? 3.287 17.635 8.404 1.00 84.67 230 A 1 ATOM 1905 N NE2 . HIS A 1 230 ? 4.139 17.933 7.412 1.00 86.00 230 A 1 ATOM 1906 N N . ALA A 1 231 ? -2.097 18.292 5.184 1.00 88.87 231 A 1 ATOM 1907 C CA . ALA A 1 231 ? -3.445 18.630 4.715 1.00 87.36 231 A 1 ATOM 1908 C C . ALA A 1 231 ? -3.643 20.124 4.401 1.00 87.44 231 A 1 ATOM 1909 O O . ALA A 1 231 ? -4.532 20.464 3.622 1.00 85.32 231 A 1 ATOM 1910 C CB . ALA A 1 231 ? -4.452 18.155 5.768 1.00 85.63 231 A 1 ATOM 1911 N N . ASP A 1 232 ? -2.826 21.010 4.986 1.00 88.49 232 A 1 ATOM 1912 C CA . ASP A 1 232 ? -2.802 22.451 4.702 1.00 87.88 232 A 1 ATOM 1913 C C . ASP A 1 232 ? -2.006 22.812 3.435 1.00 88.67 232 A 1 ATOM 1914 O O . ASP A 1 232 ? -1.962 23.972 3.032 1.00 86.18 232 A 1 ATOM 1915 C CB . ASP A 1 232 ? -2.271 23.196 5.941 1.00 86.72 232 A 1 ATOM 1916 C CG . ASP A 1 232 ? -0.783 22.947 6.233 1.00 86.40 232 A 1 ATOM 1917 O OD1 . ASP A 1 232 ? -0.177 22.066 5.579 1.00 83.31 232 A 1 ATOM 1918 O OD2 . ASP A 1 232 ? -0.239 23.643 7.116 1.00 82.73 232 A 1 ATOM 1919 N N . GLY A 1 233 ? -1.395 21.815 2.774 1.00 89.51 233 A 1 ATOM 1920 C CA . GLY A 1 233 ? -0.563 21.980 1.585 1.00 89.62 233 A 1 ATOM 1921 C C . GLY A 1 233 ? 0.914 22.255 1.870 1.00 91.01 233 A 1 ATOM 1922 O O . GLY A 1 233 ? 1.690 22.353 0.917 1.00 89.67 233 A 1 ATOM 1923 N N . SER A 1 234 ? 1.334 22.358 3.138 1.00 89.21 234 A 1 ATOM 1924 C CA . SER A 1 234 ? 2.757 22.428 3.481 1.00 90.10 234 A 1 ATOM 1925 C C . SER A 1 234 ? 3.468 21.111 3.154 1.00 91.34 234 A 1 ATOM 1926 O O . SER A 1 234 ? 2.873 20.031 3.167 1.00 91.23 234 A 1 ATOM 1927 C CB . SER A 1 234 ? 2.975 22.857 4.935 1.00 89.38 234 A 1 ATOM 1928 O OG . SER A 1 234 ? 2.491 21.894 5.840 1.00 86.30 234 A 1 ATOM 1929 N N . VAL A 1 235 ? 4.762 21.211 2.809 1.00 91.55 235 A 1 ATOM 1930 C CA . VAL A 1 235 ? 5.586 20.062 2.420 1.00 92.28 235 A 1 ATOM 1931 C C . VAL A 1 235 ? 6.855 20.047 3.256 1.00 92.46 235 A 1 ATOM 1932 O O . VAL A 1 235 ? 7.553 21.052 3.354 1.00 91.31 235 A 1 ATOM 1933 C CB . VAL A 1 235 ? 5.910 20.066 0.914 1.00 91.91 235 A 1 ATOM 1934 C CG1 . VAL A 1 235 ? 6.701 18.816 0.502 1.00 88.53 235 A 1 ATOM 1935 C CG2 . VAL A 1 235 ? 4.631 20.096 0.062 1.00 89.16 235 A 1 ATOM 1936 N N . GLU A 1 236 ? 7.160 18.888 3.832 1.00 91.83 236 A 1 ATOM 1937 C CA . GLU A 1 236 ? 8.412 18.608 4.529 1.00 91.48 236 A 1 ATOM 1938 C C . GLU A 1 236 ? 9.212 17.582 3.731 1.00 92.52 236 A 1 ATOM 1939 O O . GLU A 1 236 ? 8.671 16.569 3.284 1.00 92.02 236 A 1 ATOM 1940 C CB . GLU A 1 236 ? 8.108 18.133 5.963 1.00 89.62 236 A 1 ATOM 1941 C CG . GLU A 1 236 ? 9.373 17.885 6.801 1.00 79.98 236 A 1 ATOM 1942 C CD . GLU A 1 236 ? 9.084 17.360 8.223 1.00 81.53 236 A 1 ATOM 1943 O OE1 . GLU A 1 236 ? 10.076 17.101 8.955 1.00 71.42 236 A 1 ATOM 1944 O OE2 . GLU A 1 236 ? 7.897 17.195 8.594 1.00 74.08 236 A 1 ATOM 1945 N N . GLU A 1 237 ? 10.519 17.822 3.568 1.00 92.61 237 A 1 ATOM 1946 C CA . GLU A 1 237 ? 11.439 16.899 2.910 1.00 93.43 237 A 1 ATOM 1947 C C . GLU A 1 237 ? 12.569 16.503 3.866 1.00 93.22 237 A 1 ATOM 1948 O O . GLU A 1 237 ? 13.235 17.350 4.459 1.00 91.76 237 A 1 ATOM 1949 C CB . GLU A 1 237 ? 11.980 17.520 1.610 1.00 92.02 237 A 1 ATOM 1950 C CG . GLU A 1 237 ? 12.825 16.509 0.828 1.00 89.54 237 A 1 ATOM 1951 C CD . GLU A 1 237 ? 13.432 17.116 -0.435 1.00 90.85 237 A 1 ATOM 1952 O OE1 . GLU A 1 237 ? 14.512 17.739 -0.308 1.00 82.16 237 A 1 ATOM 1953 O OE2 . GLU A 1 237 ? 12.851 16.913 -1.520 1.00 84.78 237 A 1 ATOM 1954 N N . ILE A 1 238 ? 12.811 15.191 4.001 1.00 93.25 238 A 1 ATOM 1955 C CA . ILE A 1 238 ? 13.859 14.653 4.867 1.00 93.33 238 A 1 ATOM 1956 C C . ILE A 1 238 ? 14.778 13.749 4.051 1.00 94.20 238 A 1 ATOM 1957 O O . ILE A 1 238 ? 14.387 12.660 3.622 1.00 93.54 238 A 1 ATOM 1958 C CB . ILE A 1 238 ? 13.273 13.921 6.090 1.00 93.27 238 A 1 ATOM 1959 C CG1 . ILE A 1 238 ? 12.268 14.808 6.866 1.00 91.89 238 A 1 ATOM 1960 C CG2 . ILE A 1 238 ? 14.424 13.473 7.011 1.00 91.58 238 A 1 ATOM 1961 C CD1 . ILE A 1 238 ? 11.556 14.085 8.011 1.00 87.95 238 A 1 ATOM 1962 N N . LYS A 1 239 ? 16.032 14.167 3.891 1.00 92.20 239 A 1 ATOM 1963 C CA . LYS A 1 239 ? 17.077 13.402 3.206 1.00 92.77 239 A 1 ATOM 1964 C C . LYS A 1 239 ? 17.617 12.258 4.070 1.00 92.38 239 A 1 ATOM 1965 O O . LYS A 1 239 ? 17.833 12.412 5.278 1.00 91.48 239 A 1 ATOM 1966 C CB . LYS A 1 239 ? 18.199 14.354 2.767 1.00 91.95 239 A 1 ATOM 1967 C CG . LYS A 1 239 ? 19.197 13.666 1.825 1.00 90.20 239 A 1 ATOM 1968 C CD . LYS A 1 239 ? 20.438 14.537 1.577 1.00 87.49 239 A 1 ATOM 1969 C CE . LYS A 1 239 ? 21.416 13.720 0.727 1.00 78.62 239 A 1 ATOM 1970 N NZ . LYS A 1 239 ? 22.833 13.930 1.088 1.00 72.49 239 A 1 ATOM 1971 N N . ARG A 1 240 ? 17.911 11.120 3.428 1.00 94.33 240 A 1 ATOM 1972 C CA . ARG A 1 240 ? 18.729 10.030 3.966 1.00 94.10 240 A 1 ATOM 1973 C C . ARG A 1 240 ? 19.760 9.595 2.931 1.00 94.85 240 A 1 ATOM 1974 O O . ARG A 1 240 ? 19.421 9.427 1.765 1.00 92.86 240 A 1 ATOM 1975 C CB . ARG A 1 240 ? 17.840 8.847 4.374 1.00 93.75 240 A 1 ATOM 1976 C CG . ARG A 1 240 ? 16.972 9.129 5.609 1.00 91.85 240 A 1 ATOM 1977 C CD . ARG A 1 240 ? 17.835 9.312 6.864 1.00 88.52 240 A 1 ATOM 1978 N NE . ARG A 1 240 ? 17.039 9.601 8.058 1.00 83.59 240 A 1 ATOM 1979 C CZ . ARG A 1 240 ? 16.742 10.797 8.536 1.00 79.56 240 A 1 ATOM 1980 N NH1 . ARG A 1 240 ? 17.060 11.899 7.914 1.00 71.78 240 A 1 ATOM 1981 N NH2 . ARG A 1 240 ? 16.116 10.907 9.666 1.00 70.02 240 A 1 ATOM 1982 N N . ASP A 1 241 ? 20.995 9.398 3.362 1.00 92.24 241 A 1 ATOM 1983 C CA . ASP A 1 241 ? 22.048 8.787 2.551 1.00 91.63 241 A 1 ATOM 1984 C C . ASP A 1 241 ? 22.016 7.263 2.720 1.00 91.60 241 A 1 ATOM 1985 O O . ASP A 1 241 ? 21.441 6.749 3.689 1.00 88.55 241 A 1 ATOM 1986 C CB . ASP A 1 241 ? 23.411 9.406 2.921 1.00 90.47 241 A 1 ATOM 1987 C CG . ASP A 1 241 ? 23.435 10.909 2.628 1.00 89.31 241 A 1 ATOM 1988 O OD1 . ASP A 1 241 ? 23.306 11.312 1.450 1.00 82.28 241 A 1 ATOM 1989 O OD2 . ASP A 1 241 ? 23.497 11.728 3.577 1.00 82.59 241 A 1 ATOM 1990 N N . TRP A 1 242 ? 22.618 6.540 1.775 1.00 90.43 242 A 1 ATOM 1991 C CA . TRP A 1 242 ? 22.736 5.092 1.864 1.00 87.97 242 A 1 ATOM 1992 C C . TRP A 1 242 ? 23.439 4.682 3.164 1.00 86.96 242 A 1 ATOM 1993 O O . TRP A 1 242 ? 24.476 5.236 3.533 1.00 82.91 242 A 1 ATOM 1994 C CB . TRP A 1 242 ? 23.476 4.535 0.644 1.00 86.23 242 A 1 ATOM 1995 C CG . TRP A 1 242 ? 23.545 3.036 0.598 1.00 86.02 242 A 1 ATOM 1996 C CD1 . TRP A 1 242 ? 22.691 2.230 -0.077 1.00 80.71 242 A 1 ATOM 1997 C CD2 . TRP A 1 242 ? 24.474 2.134 1.282 1.00 86.22 242 A 1 ATOM 1998 N NE1 . TRP A 1 242 ? 23.018 0.904 0.141 1.00 76.63 242 A 1 ATOM 1999 C CE2 . TRP A 1 242 ? 24.106 0.785 0.980 1.00 81.42 242 A 1 ATOM 2000 C CE3 . TRP A 1 242 ? 25.581 2.312 2.140 1.00 78.67 242 A 1 ATOM 2001 C CZ2 . TRP A 1 242 ? 24.792 -0.324 1.505 1.00 79.61 242 A 1 ATOM 2002 C CZ3 . TRP A 1 242 ? 26.277 1.200 2.675 1.00 74.39 242 A 1 ATOM 2003 C CH2 . TRP A 1 242 ? 25.882 -0.105 2.359 1.00 73.46 242 A 1 ATOM 2004 N N . ALA A 1 243 ? 22.885 3.671 3.839 1.00 88.34 243 A 1 ATOM 2005 C CA . ALA A 1 243 ? 23.479 3.025 4.998 1.00 87.24 243 A 1 ATOM 2006 C C . ALA A 1 243 ? 22.958 1.589 5.097 1.00 88.16 243 A 1 ATOM 2007 O O . ALA A 1 243 ? 21.820 1.312 4.706 1.00 85.53 243 A 1 ATOM 2008 C CB . ALA A 1 243 ? 23.132 3.826 6.260 1.00 85.80 243 A 1 ATOM 2009 N N . GLU A 1 244 ? 23.771 0.688 5.653 1.00 84.38 244 A 1 ATOM 2010 C CA . GLU A 1 244 ? 23.313 -0.652 6.024 1.00 85.68 244 A 1 ATOM 2011 C C . GLU A 1 244 ? 22.259 -0.558 7.134 1.00 86.21 244 A 1 ATOM 2012 O O . GLU A 1 244 ? 22.390 0.219 8.086 1.00 81.98 244 A 1 ATOM 2013 C CB . GLU A 1 244 ? 24.517 -1.504 6.447 1.00 83.83 244 A 1 ATOM 2014 C CG . GLU A 1 244 ? 24.144 -2.987 6.626 1.00 76.19 244 A 1 ATOM 2015 C CD . GLU A 1 244 ? 25.339 -3.877 7.024 1.00 71.72 244 A 1 ATOM 2016 O OE1 . GLU A 1 244 ? 25.128 -5.108 7.134 1.00 64.57 244 A 1 ATOM 2017 O OE2 . GLU A 1 244 ? 26.446 -3.332 7.252 1.00 68.68 244 A 1 ATOM 2018 N N . THR A 1 245 ? 21.188 -1.348 7.004 1.00 89.34 245 A 1 ATOM 2019 C CA . THR A 1 245 ? 20.042 -1.319 7.921 1.00 89.50 245 A 1 ATOM 2020 C C . THR A 1 245 ? 19.860 -2.647 8.660 1.00 90.39 245 A 1 ATOM 2021 O O . THR A 1 245 ? 20.585 -3.620 8.470 1.00 88.36 245 A 1 ATOM 2022 C CB . THR A 1 245 ? 18.748 -0.918 7.191 1.00 89.96 245 A 1 ATOM 2023 O OG1 . THR A 1 245 ? 18.258 -1.975 6.407 1.00 88.44 245 A 1 ATOM 2024 C CG2 . THR A 1 245 ? 18.862 0.340 6.331 1.00 86.95 245 A 1 ATOM 2025 N N . ASP A 1 246 ? 18.848 -2.717 9.517 1.00 92.66 246 A 1 ATOM 2026 C CA . ASP A 1 246 ? 18.424 -3.954 10.174 1.00 92.59 246 A 1 ATOM 2027 C C . ASP A 1 246 ? 17.468 -4.807 9.317 1.00 93.89 246 A 1 ATOM 2028 O O . ASP A 1 246 ? 16.887 -5.769 9.829 1.00 91.99 246 A 1 ATOM 2029 C CB . ASP A 1 246 ? 17.874 -3.642 11.587 1.00 91.24 246 A 1 ATOM 2030 C CG . ASP A 1 246 ? 16.504 -2.939 11.620 1.00 91.63 246 A 1 ATOM 2031 O OD1 . ASP A 1 246 ? 16.143 -2.239 10.649 1.00 89.46 246 A 1 ATOM 2032 O OD2 . ASP A 1 246 ? 15.786 -3.080 12.644 1.00 87.81 246 A 1 ATOM 2033 N N . LEU A 1 247 ? 17.297 -4.489 8.021 1.00 92.81 247 A 1 ATOM 2034 C CA . LEU A 1 247 ? 16.323 -5.097 7.105 1.00 93.44 247 A 1 ATOM 2035 C C . LEU A 1 247 ? 16.364 -6.625 7.144 1.00 94.27 247 A 1 ATOM 2036 O O . LEU A 1 247 ? 15.347 -7.262 7.419 1.00 93.65 247 A 1 ATOM 2037 C CB . LEU A 1 247 ? 16.582 -4.581 5.671 1.00 93.71 247 A 1 ATOM 2038 C CG . LEU A 1 247 ? 15.701 -5.220 4.578 1.00 93.66 247 A 1 ATOM 2039 C CD1 . LEU A 1 247 ? 14.215 -4.930 4.791 1.00 88.72 247 A 1 ATOM 2040 C CD2 . LEU A 1 247 ? 16.104 -4.701 3.202 1.00 89.27 247 A 1 ATOM 2041 N N . GLU A 1 248 ? 17.530 -7.215 6.897 1.00 92.92 248 A 1 ATOM 2042 C CA . GLU A 1 248 ? 17.674 -8.670 6.813 1.00 92.54 248 A 1 ATOM 2043 C C . GLU A 1 248 ? 17.396 -9.353 8.152 1.00 93.05 248 A 1 ATOM 2044 O O . GLU A 1 248 ? 16.615 -10.305 8.219 1.00 91.43 248 A 1 ATOM 2045 C CB . GLU A 1 248 ? 19.066 -9.006 6.264 1.00 90.94 248 A 1 ATOM 2046 C CG . GLU A 1 248 ? 19.276 -10.520 6.185 1.00 87.64 248 A 1 ATOM 2047 C CD . GLU A 1 248 ? 20.344 -10.960 5.184 1.00 88.33 248 A 1 ATOM 2048 O OE1 . GLU A 1 248 ? 20.618 -12.186 5.193 1.00 78.23 248 A 1 ATOM 2049 O OE2 . GLU A 1 248 ? 20.766 -10.136 4.348 1.00 80.78 248 A 1 ATOM 2050 N N . LYS A 1 249 ? 17.949 -8.837 9.248 1.00 93.28 249 A 1 ATOM 2051 C CA . LYS A 1 249 ? 17.697 -9.351 10.602 1.00 92.78 249 A 1 ATOM 2052 C C . LYS A 1 249 ? 16.209 -9.312 10.943 1.00 93.61 249 A 1 ATOM 2053 O O . LYS A 1 249 ? 15.664 -10.261 11.504 1.00 93.13 249 A 1 ATOM 2054 C CB . LYS A 1 249 ? 18.530 -8.528 11.593 1.00 92.29 249 A 1 ATOM 2055 C CG . LYS A 1 249 ? 18.333 -8.983 13.044 1.00 83.37 249 A 1 ATOM 2056 C CD . LYS A 1 249 ? 19.175 -8.116 13.984 1.00 79.72 249 A 1 ATOM 2057 C CE . LYS A 1 249 ? 18.944 -8.525 15.439 1.00 68.88 249 A 1 ATOM 2058 N NZ . LYS A 1 249 ? 19.754 -7.682 16.357 1.00 61.31 249 A 1 ATOM 2059 N N . ARG A 1 250 ? 15.548 -8.214 10.600 1.00 93.63 250 A 1 ATOM 2060 C CA . ARG A 1 250 ? 14.131 -7.999 10.888 1.00 93.79 250 A 1 ATOM 2061 C C . ARG A 1 250 ? 13.227 -8.874 10.019 1.00 94.58 250 A 1 ATOM 2062 O O . ARG A 1 250 ? 12.244 -9.406 10.528 1.00 93.03 250 A 1 ATOM 2063 C CB . ARG A 1 250 ? 13.846 -6.504 10.728 1.00 93.03 250 A 1 ATOM 2064 C CG . ARG A 1 250 ? 12.498 -6.123 11.327 1.00 88.62 250 A 1 ATOM 2065 C CD . ARG A 1 250 ? 12.372 -4.596 11.313 1.00 89.78 250 A 1 ATOM 2066 N NE . ARG A 1 250 ? 11.075 -4.155 11.833 1.00 86.89 250 A 1 ATOM 2067 C CZ . ARG A 1 250 ? 10.731 -3.999 13.099 1.00 87.95 250 A 1 ATOM 2068 N NH1 . ARG A 1 250 ? 11.565 -4.183 14.083 1.00 77.87 250 A 1 ATOM 2069 N NH2 . ARG A 1 250 ? 9.517 -3.647 13.382 1.00 78.59 250 A 1 ATOM 2070 N N . ALA A 1 251 ? 13.580 -9.067 8.751 1.00 93.91 251 A 1 ATOM 2071 C CA . ALA A 1 251 ? 12.887 -9.972 7.840 1.00 93.37 251 A 1 ATOM 2072 C C . ALA A 1 251 ? 13.013 -11.433 8.287 1.00 93.56 251 A 1 ATOM 2073 O O . ALA A 1 251 ? 12.000 -12.122 8.353 1.00 93.21 251 A 1 ATOM 2074 C CB . ALA A 1 251 ? 13.435 -9.774 6.428 1.00 93.79 251 A 1 ATOM 2075 N N . ASN A 1 252 ? 14.200 -11.877 8.680 1.00 91.49 252 A 1 ATOM 2076 C CA . ASN A 1 252 ? 14.421 -13.220 9.212 1.00 89.92 252 A 1 ATOM 2077 C C . ASN A 1 252 ? 13.578 -13.470 10.469 1.00 90.66 252 A 1 ATOM 2078 O O . ASN A 1 252 ? 12.863 -14.463 10.540 1.00 90.87 252 A 1 ATOM 2079 C CB . ASN A 1 252 ? 15.924 -13.415 9.486 1.00 90.56 252 A 1 ATOM 2080 C CG . ASN A 1 252 ? 16.748 -13.566 8.221 1.00 90.92 252 A 1 ATOM 2081 O OD1 . ASN A 1 252 ? 16.254 -13.901 7.157 1.00 84.54 252 A 1 ATOM 2082 N ND2 . ASN A 1 252 ? 18.043 -13.364 8.297 1.00 84.23 252 A 1 ATOM 2083 N N . ALA A 1 253 ? 13.583 -12.534 11.426 1.00 91.69 253 A 1 ATOM 2084 C CA . ALA A 1 253 ? 12.746 -12.651 12.620 1.00 90.04 253 A 1 ATOM 2085 C C . ALA A 1 253 ? 11.250 -12.728 12.271 1.00 90.88 253 A 1 ATOM 2086 O O . ALA A 1 253 ? 10.531 -13.562 12.811 1.00 90.45 253 A 1 ATOM 2087 C CB . ALA A 1 253 ? 13.045 -11.464 13.548 1.00 90.13 253 A 1 ATOM 2088 N N . PHE A 1 254 ? 10.771 -11.874 11.358 1.00 92.23 254 A 1 ATOM 2089 C CA . PHE A 1 254 ? 9.367 -11.882 10.952 1.00 90.91 254 A 1 ATOM 2090 C C . PHE A 1 254 ? 8.982 -13.158 10.198 1.00 91.28 254 A 1 ATOM 2091 O O . PHE A 1 254 ? 7.930 -13.724 10.483 1.00 90.06 254 A 1 ATOM 2092 C CB . PHE A 1 254 ? 9.060 -10.636 10.114 1.00 90.53 254 A 1 ATOM 2093 C CG . PHE A 1 254 ? 7.585 -10.488 9.779 1.00 90.79 254 A 1 ATOM 2094 C CD1 . PHE A 1 254 ? 7.156 -10.505 8.438 1.00 86.55 254 A 1 ATOM 2095 C CD2 . PHE A 1 254 ? 6.637 -10.362 10.809 1.00 86.42 254 A 1 ATOM 2096 C CE1 . PHE A 1 254 ? 5.789 -10.387 8.134 1.00 84.83 254 A 1 ATOM 2097 C CE2 . PHE A 1 254 ? 5.268 -10.251 10.504 1.00 84.77 254 A 1 ATOM 2098 C CZ . PHE A 1 254 ? 4.845 -10.263 9.167 1.00 86.96 254 A 1 ATOM 2099 N N . GLY A 1 255 ? 9.831 -13.626 9.284 1.00 91.72 255 A 1 ATOM 2100 C CA . GLY A 1 255 ? 9.636 -14.869 8.544 1.00 90.13 255 A 1 ATOM 2101 C C . GLY A 1 255 ? 9.503 -16.075 9.466 1.00 90.93 255 A 1 ATOM 2102 O O . GLY A 1 255 ? 8.524 -16.804 9.354 1.00 90.53 255 A 1 ATOM 2103 N N . ILE A 1 256 ? 10.395 -16.209 10.447 1.00 86.90 256 A 1 ATOM 2104 C CA . ILE A 1 256 ? 10.337 -17.278 11.459 1.00 85.24 256 A 1 ATOM 2105 C C . ILE A 1 256 ? 9.015 -17.219 12.237 1.00 86.32 256 A 1 ATOM 2106 O O . ILE A 1 256 ? 8.330 -18.227 12.358 1.00 87.81 256 A 1 ATOM 2107 C CB . ILE A 1 256 ? 11.566 -17.194 12.396 1.00 87.35 256 A 1 ATOM 2108 C CG1 . ILE A 1 256 ? 12.861 -17.546 11.619 1.00 87.94 256 A 1 ATOM 2109 C CG2 . ILE A 1 256 ? 11.417 -18.132 13.609 1.00 88.19 256 A 1 ATOM 2110 C CD1 . ILE A 1 256 ? 14.149 -17.123 12.345 1.00 82.85 256 A 1 ATOM 2111 N N . TYR A 1 257 ? 8.589 -16.038 12.708 1.00 88.13 257 A 1 ATOM 2112 C CA . TYR A 1 257 ? 7.297 -15.907 13.398 1.00 86.52 257 A 1 ATOM 2113 C C . TYR A 1 257 ? 6.116 -16.376 12.538 1.00 87.01 257 A 1 ATOM 2114 O O . TYR A 1 257 ? 5.175 -16.972 13.060 1.00 87.52 257 A 1 ATOM 2115 C CB . TYR A 1 257 ? 7.054 -14.451 13.830 1.00 88.04 257 A 1 ATOM 2116 C CG . TYR A 1 257 ? 7.934 -13.931 14.949 1.00 87.97 257 A 1 ATOM 2117 C CD1 . TYR A 1 257 ? 8.085 -14.675 16.134 1.00 83.54 257 A 1 ATOM 2118 C CD2 . TYR A 1 257 ? 8.593 -12.690 14.818 1.00 85.26 257 A 1 ATOM 2119 C CE1 . TYR A 1 257 ? 8.913 -14.202 17.170 1.00 82.49 257 A 1 ATOM 2120 C CE2 . TYR A 1 257 ? 9.422 -12.210 15.850 1.00 83.70 257 A 1 ATOM 2121 C CZ . TYR A 1 257 ? 9.590 -12.974 17.026 1.00 86.36 257 A 1 ATOM 2122 O OH . TYR A 1 257 ? 10.412 -12.528 18.012 1.00 83.82 257 A 1 ATOM 2123 N N . VAL A 1 258 ? 6.146 -16.088 11.235 1.00 90.80 258 A 1 ATOM 2124 C CA . VAL A 1 258 ? 5.085 -16.489 10.302 1.00 88.28 258 A 1 ATOM 2125 C C . VAL A 1 258 ? 5.117 -17.998 10.047 1.00 87.53 258 A 1 ATOM 2126 O O . VAL A 1 258 ? 4.072 -18.635 10.147 1.00 86.35 258 A 1 ATOM 2127 C CB . VAL A 1 258 ? 5.174 -15.671 8.997 1.00 87.81 258 A 1 ATOM 2128 C CG1 . VAL A 1 258 ? 4.209 -16.175 7.914 1.00 84.66 258 A 1 ATOM 2129 C CG2 . VAL A 1 258 ? 4.817 -14.197 9.258 1.00 85.17 258 A 1 ATOM 2130 N N . GLU A 1 259 ? 6.283 -18.575 9.759 1.00 88.21 259 A 1 ATOM 2131 C CA . GLU A 1 259 ? 6.436 -20.012 9.473 1.00 87.14 259 A 1 ATOM 2132 C C . GLU A 1 259 ? 6.120 -20.891 10.693 1.00 86.80 259 A 1 ATOM 2133 O O . GLU A 1 259 ? 5.407 -21.888 10.576 1.00 84.63 259 A 1 ATOM 2134 C CB . GLU A 1 259 ? 7.856 -20.307 8.969 1.00 86.59 259 A 1 ATOM 2135 C CG . GLU A 1 259 ? 8.070 -19.790 7.539 1.00 83.56 259 A 1 ATOM 2136 C CD . GLU A 1 259 ? 9.441 -20.162 6.949 1.00 81.51 259 A 1 ATOM 2137 O OE1 . GLU A 1 259 ? 9.567 -20.045 5.704 1.00 74.30 259 A 1 ATOM 2138 O OE2 . GLU A 1 259 ? 10.354 -20.542 7.715 1.00 76.20 259 A 1 ATOM 2139 N N . GLU A 1 260 ? 6.575 -20.484 11.871 1.00 82.17 260 A 1 ATOM 2140 C CA . GLU A 1 260 ? 6.330 -21.197 13.131 1.00 80.71 260 A 1 ATOM 2141 C C . GLU A 1 260 ? 4.960 -20.874 13.760 1.00 81.42 260 A 1 ATOM 2142 O O . GLU A 1 260 ? 4.640 -21.373 14.840 1.00 79.05 260 A 1 ATOM 2143 C CB . GLU A 1 260 ? 7.465 -20.905 14.125 1.00 81.80 260 A 1 ATOM 2144 C CG . GLU A 1 260 ? 8.840 -21.405 13.640 1.00 81.53 260 A 1 ATOM 2145 C CD . GLU A 1 260 ? 9.958 -21.165 14.669 1.00 78.15 260 A 1 ATOM 2146 O OE1 . GLU A 1 260 ? 11.081 -21.660 14.429 1.00 71.41 260 A 1 ATOM 2147 O OE2 . GLU A 1 260 ? 9.703 -20.487 15.695 1.00 75.62 260 A 1 ATOM 2148 N N . ASN A 1 261 ? 4.150 -20.033 13.109 1.00 86.31 261 A 1 ATOM 2149 C CA . ASN A 1 261 ? 2.865 -19.543 13.623 1.00 85.40 261 A 1 ATOM 2150 C C . ASN A 1 261 ? 2.971 -19.008 15.067 1.00 85.75 261 A 1 ATOM 2151 O O . ASN A 1 261 ? 2.084 -19.207 15.908 1.00 83.11 261 A 1 ATOM 2152 C CB . ASN A 1 261 ? 1.800 -20.625 13.400 1.00 83.47 261 A 1 ATOM 2153 C CG . ASN A 1 261 ? 0.381 -20.190 13.713 1.00 79.23 261 A 1 ATOM 2154 O OD1 . ASN A 1 261 ? -0.052 -19.054 13.557 1.00 73.50 261 A 1 ATOM 2155 N ND2 . ASN A 1 261 ? -0.432 -21.120 14.156 1.00 72.46 261 A 1 ATOM 2156 N N . THR A 1 262 ? 4.073 -18.330 15.370 1.00 86.59 262 A 1 ATOM 2157 C CA . THR A 1 262 ? 4.410 -17.825 16.701 1.00 87.44 262 A 1 ATOM 2158 C C . THR A 1 262 ? 4.166 -16.324 16.767 1.00 88.55 262 A 1 ATOM 2159 O O . THR A 1 262 ? 4.655 -15.550 15.955 1.00 87.99 262 A 1 ATOM 2160 C CB . THR A 1 262 ? 5.846 -18.191 17.082 1.00 86.66 262 A 1 ATOM 2161 O OG1 . THR A 1 262 ? 5.922 -19.584 17.207 1.00 76.88 262 A 1 ATOM 2162 C CG2 . THR A 1 262 ? 6.250 -17.625 18.449 1.00 76.52 262 A 1 ATOM 2163 N N . LEU A 1 263 ? 3.392 -15.882 17.757 1.00 85.41 263 A 1 ATOM 2164 C CA . LEU A 1 263 ? 3.020 -14.476 17.901 1.00 85.31 263 A 1 ATOM 2165 C C . LEU A 1 263 ? 4.228 -13.605 18.306 1.00 87.92 263 A 1 ATOM 2166 O O . LEU A 1 263 ? 4.745 -13.786 19.411 1.00 86.78 263 A 1 ATOM 2167 C CB . LEU A 1 263 ? 1.877 -14.399 18.921 1.00 82.26 263 A 1 ATOM 2168 C CG . LEU A 1 263 ? 1.324 -12.986 19.169 1.00 78.56 263 A 1 ATOM 2169 C CD1 . LEU A 1 263 ? 0.718 -12.344 17.925 1.00 74.34 263 A 1 ATOM 2170 C CD2 . LEU A 1 263 ? 0.222 -13.088 20.228 1.00 75.09 263 A 1 ATOM 2171 N N . PRO A 1 264 ? 4.633 -12.598 17.499 1.00 86.17 264 A 1 ATOM 2172 C CA . PRO A 1 264 ? 5.742 -11.719 17.864 1.00 85.74 264 A 1 ATOM 2173 C C . PRO A 1 264 ? 5.513 -11.012 19.210 1.00 86.81 264 A 1 ATOM 2174 O O . PRO A 1 264 ? 4.362 -10.724 19.571 1.00 86.07 264 A 1 ATOM 2175 C CB . PRO A 1 264 ? 5.885 -10.705 16.725 1.00 85.67 264 A 1 ATOM 2176 C CG . PRO A 1 264 ? 5.266 -11.429 15.528 1.00 83.50 264 A 1 ATOM 2177 C CD . PRO A 1 264 ? 4.170 -12.286 16.158 1.00 85.12 264 A 1 ATOM 2178 N N . PRO A 1 265 ? 6.572 -10.686 19.966 1.00 87.90 265 A 1 ATOM 2179 C CA . PRO A 1 265 ? 6.438 -9.998 21.243 1.00 85.85 265 A 1 ATOM 2180 C C . PRO A 1 265 ? 5.758 -8.634 21.067 1.00 86.19 265 A 1 ATOM 2181 O O . PRO A 1 265 ? 5.924 -7.946 20.053 1.00 85.20 265 A 1 ATOM 2182 C CB . PRO A 1 265 ? 7.856 -9.885 21.809 1.00 85.05 265 A 1 ATOM 2183 C CG . PRO A 1 265 ? 8.737 -9.928 20.560 1.00 84.30 265 A 1 ATOM 2184 C CD . PRO A 1 265 ? 7.978 -10.871 19.632 1.00 87.83 265 A 1 ATOM 2185 N N . LYS A 1 266 ? 4.969 -8.223 22.061 1.00 85.60 266 A 1 ATOM 2186 C CA . LYS A 1 266 ? 4.424 -6.860 22.102 1.00 85.49 266 A 1 ATOM 2187 C C . LYS A 1 266 ? 5.499 -5.863 22.537 1.00 86.99 266 A 1 ATOM 2188 O O . LYS A 1 266 ? 6.469 -6.244 23.193 1.00 83.52 266 A 1 ATOM 2189 C CB . LYS A 1 266 ? 3.137 -6.784 22.945 1.00 81.00 266 A 1 ATOM 2190 C CG . LYS A 1 266 ? 3.327 -6.964 24.461 1.00 79.25 266 A 1 ATOM 2191 C CD . LYS A 1 266 ? 1.965 -6.816 25.166 1.00 78.68 266 A 1 ATOM 2192 C CE . LYS A 1 266 ? 2.067 -6.935 26.690 1.00 72.21 266 A 1 ATOM 2193 N NZ . LYS A 1 266 ? 0.744 -6.699 27.331 1.00 66.25 266 A 1 ATOM 2194 N N . LYS A 1 267 ? 5.308 -4.590 22.203 1.00 83.99 267 A 1 ATOM 2195 C CA . LYS A 1 267 ? 6.155 -3.496 22.709 1.00 83.21 267 A 1 ATOM 2196 C C . LYS A 1 267 ? 6.129 -3.475 24.251 1.00 84.22 267 A 1 ATOM 2197 O O . LYS A 1 267 ? 5.173 -3.945 24.866 1.00 81.93 267 A 1 ATOM 2198 C CB . LYS A 1 267 ? 5.696 -2.154 22.110 1.00 81.36 267 A 1 ATOM 2199 C CG . LYS A 1 267 ? 5.819 -2.086 20.573 1.00 81.57 267 A 1 ATOM 2200 C CD . LYS A 1 267 ? 5.369 -0.714 20.046 1.00 80.06 267 A 1 ATOM 2201 C CE . LYS A 1 267 ? 5.442 -0.645 18.511 1.00 76.68 267 A 1 ATOM 2202 N NZ . LYS A 1 267 ? 4.989 0.668 17.991 1.00 71.23 267 A 1 ATOM 2203 N N . SER A 1 268 ? 7.152 -2.928 24.878 1.00 83.88 268 A 1 ATOM 2204 C CA . SER A 1 268 ? 7.226 -2.819 26.349 1.00 83.34 268 A 1 ATOM 2205 C C . SER A 1 268 ? 6.177 -1.862 26.934 1.00 84.14 268 A 1 ATOM 2206 O O . SER A 1 268 ? 5.699 -2.064 28.047 1.00 81.20 268 A 1 ATOM 2207 C CB . SER A 1 268 ? 8.629 -2.359 26.760 1.00 82.74 268 A 1 ATOM 2208 O OG . SER A 1 268 ? 8.967 -1.158 26.089 1.00 78.03 268 A 1 ATOM 2209 N N . ARG A 1 269 ? 5.775 -0.848 26.156 1.00 82.69 269 A 1 ATOM 2210 C CA . ARG A 1 269 ? 4.713 0.119 26.469 1.00 84.23 269 A 1 ATOM 2211 C C . ARG A 1 269 ? 3.953 0.512 25.200 1.00 86.21 269 A 1 ATOM 2212 O O . ARG A 1 269 ? 4.543 0.452 24.114 1.00 82.99 269 A 1 ATOM 2213 C CB . ARG A 1 269 ? 5.310 1.341 27.196 1.00 81.84 269 A 1 ATOM 2214 C CG . ARG A 1 269 ? 6.374 2.098 26.387 1.00 74.16 269 A 1 ATOM 2215 C CD . ARG A 1 269 ? 6.945 3.261 27.200 1.00 72.39 269 A 1 ATOM 2216 N NE . ARG A 1 269 ? 8.004 3.980 26.464 1.00 62.96 269 A 1 ATOM 2217 C CZ . ARG A 1 269 ? 8.703 5.008 26.911 1.00 54.94 269 A 1 ATOM 2218 N NH1 . ARG A 1 269 ? 8.520 5.508 28.102 1.00 51.78 269 A 1 ATOM 2219 N NH2 . ARG A 1 269 ? 9.617 5.563 26.165 1.00 48.34 269 A 1 ATOM 2220 N N . PRO A 1 270 ? 2.666 0.902 25.303 1.00 78.96 270 A 1 ATOM 2221 C CA . PRO A 1 270 ? 1.934 1.432 24.159 1.00 78.83 270 A 1 ATOM 2222 C C . PRO A 1 270 ? 2.527 2.777 23.716 1.00 81.57 270 A 1 ATOM 2223 O O . PRO A 1 270 ? 2.997 3.564 24.535 1.00 78.84 270 A 1 ATOM 2224 C CB . PRO A 1 270 ? 0.481 1.558 24.623 1.00 76.25 270 A 1 ATOM 2225 C CG . PRO A 1 270 ? 0.606 1.800 26.126 1.00 75.91 270 A 1 ATOM 2226 C CD . PRO A 1 270 ? 1.841 0.988 26.510 1.00 80.59 270 A 1 ATOM 2227 N N . ASP A 1 271 ? 2.493 3.022 22.405 1.00 84.02 271 A 1 ATOM 2228 C CA . ASP A 1 271 ? 2.922 4.269 21.770 1.00 83.03 271 A 1 ATOM 2229 C C . ASP A 1 271 ? 1.860 4.757 20.766 1.00 83.29 271 A 1 ATOM 2230 O O . ASP A 1 271 ? 0.791 4.151 20.644 1.00 80.31 271 A 1 ATOM 2231 C CB . ASP A 1 271 ? 4.316 4.074 21.144 1.00 80.79 271 A 1 ATOM 2232 C CG . ASP A 1 271 ? 4.386 3.043 20.010 1.00 81.13 271 A 1 ATOM 2233 O OD1 . ASP A 1 271 ? 3.344 2.626 19.448 1.00 77.05 271 A 1 ATOM 2234 O OD2 . ASP A 1 271 ? 5.513 2.617 19.673 1.00 78.62 271 A 1 ATOM 2235 N N . ALA A 1 272 ? 2.142 5.837 20.031 1.00 79.66 272 A 1 ATOM 2236 C CA . ALA A 1 272 ? 1.220 6.418 19.052 1.00 77.77 272 A 1 ATOM 2237 C C . ALA A 1 272 ? 0.749 5.411 17.981 1.00 78.84 272 A 1 ATOM 2238 O O . ALA A 1 272 ? -0.420 5.399 17.606 1.00 75.89 272 A 1 ATOM 2239 C CB . ALA A 1 272 ? 1.916 7.625 18.412 1.00 77.00 272 A 1 ATOM 2240 N N . GLU A 1 273 ? 1.619 4.489 17.541 1.00 80.52 273 A 1 ATOM 2241 C CA . GLU A 1 273 ? 1.231 3.419 16.610 1.00 80.10 273 A 1 ATOM 2242 C C . GLU A 1 273 ? 0.255 2.424 17.254 1.00 80.15 273 A 1 ATOM 2243 O O . GLU A 1 273 ? -0.637 1.901 16.589 1.00 78.25 273 A 1 ATOM 2244 C CB . GLU A 1 273 ? 2.492 2.685 16.119 1.00 79.61 273 A 1 ATOM 2245 C CG . GLU A 1 273 ? 2.208 1.607 15.059 1.00 75.92 273 A 1 ATOM 2246 C CD . GLU A 1 273 ? 3.421 0.719 14.737 1.00 76.43 273 A 1 ATOM 2247 O OE1 . GLU A 1 273 ? 3.353 -0.030 13.731 1.00 69.80 273 A 1 ATOM 2248 O OE2 . GLU A 1 273 ? 4.403 0.693 15.516 1.00 75.16 273 A 1 ATOM 2249 N N . CYS A 1 274 ? 0.417 2.133 18.551 1.00 79.62 274 A 1 ATOM 2250 C CA . CYS A 1 274 ? -0.475 1.241 19.284 1.00 78.62 274 A 1 ATOM 2251 C C . CYS A 1 274 ? -1.879 1.833 19.438 1.00 78.10 274 A 1 ATOM 2252 O O . CYS A 1 274 ? -2.840 1.094 19.293 1.00 76.80 274 A 1 ATOM 2253 C CB . CYS A 1 274 ? 0.112 0.912 20.660 1.00 77.53 274 A 1 ATOM 2254 S SG . CYS A 1 274 ? 1.635 -0.066 20.493 1.00 73.67 274 A 1 ATOM 2255 N N . ILE A 1 275 ? -1.998 3.141 19.700 1.00 76.40 275 A 1 ATOM 2256 C CA . ILE A 1 275 ? -3.288 3.819 19.919 1.00 72.68 275 A 1 ATOM 2257 C C . ILE A 1 275 ? -4.206 3.675 18.698 1.00 72.42 275 A 1 ATOM 2258 O O . ILE A 1 275 ? -5.397 3.430 18.847 1.00 69.58 275 A 1 ATOM 2259 C CB . ILE A 1 275 ? -3.045 5.296 20.307 1.00 71.67 275 A 1 ATOM 2260 C CG1 . ILE A 1 275 ? -2.350 5.371 21.689 1.00 67.95 275 A 1 ATOM 2261 C CG2 . ILE A 1 275 ? -4.363 6.094 20.342 1.00 65.88 275 A 1 ATOM 2262 C CD1 . ILE A 1 275 ? -1.787 6.757 22.039 1.00 59.29 275 A 1 ATOM 2263 N N . GLU A 1 276 ? -3.647 3.741 17.488 1.00 77.58 276 A 1 ATOM 2264 C CA . GLU A 1 276 ? -4.398 3.571 16.235 1.00 75.87 276 A 1 ATOM 2265 C C . GLU A 1 276 ? -4.386 2.130 15.696 1.00 76.48 276 A 1 ATOM 2266 O O . GLU A 1 276 ? -4.852 1.842 14.595 1.00 73.22 276 A 1 ATOM 2267 C CB . GLU A 1 276 ? -3.840 4.526 15.186 1.00 73.47 276 A 1 ATOM 2268 C CG . GLU A 1 276 ? -4.034 5.991 15.589 1.00 68.07 276 A 1 ATOM 2269 C CD . GLU A 1 276 ? -3.565 6.927 14.480 1.00 64.76 276 A 1 ATOM 2270 O OE1 . GLU A 1 276 ? -3.619 8.156 14.677 1.00 59.76 276 A 1 ATOM 2271 O OE2 . GLU A 1 276 ? -3.008 6.451 13.453 1.00 59.66 276 A 1 ATOM 2272 N N . CYS A 1 277 ? -3.802 1.200 16.445 1.00 77.86 277 A 1 ATOM 2273 C CA . CYS A 1 277 ? -3.719 -0.181 15.999 1.00 78.26 277 A 1 ATOM 2274 C C . CYS A 1 277 ? -5.078 -0.881 16.180 1.00 77.22 277 A 1 ATOM 2275 O O . CYS A 1 277 ? -5.598 -0.896 17.295 1.00 75.57 277 A 1 ATOM 2276 C CB . CYS A 1 277 ? -2.601 -0.885 16.772 1.00 77.89 277 A 1 ATOM 2277 S SG . CYS A 1 277 ? -2.345 -2.563 16.128 1.00 76.26 277 A 1 ATOM 2278 N N . PRO A 1 278 ? -5.614 -1.579 15.149 1.00 77.09 278 A 1 ATOM 2279 C CA . PRO A 1 278 ? -6.860 -2.338 15.294 1.00 74.56 278 A 1 ATOM 2280 C C . PRO A 1 278 ? -6.768 -3.455 16.345 1.00 75.20 278 A 1 ATOM 2281 O O . PRO A 1 278 ? -7.776 -3.895 16.874 1.00 72.94 278 A 1 ATOM 2282 C CB . PRO A 1 278 ? -7.154 -2.890 13.893 1.00 72.12 278 A 1 ATOM 2283 C CG . PRO A 1 278 ? -5.788 -2.947 13.215 1.00 72.20 278 A 1 ATOM 2284 C CD . PRO A 1 278 ? -5.071 -1.733 13.803 1.00 75.52 278 A 1 ATOM 2285 N N . PHE A 1 279 ? -5.557 -3.866 16.703 1.00 71.82 279 A 1 ATOM 2286 C CA . PHE A 1 279 ? -5.285 -4.879 17.723 1.00 73.84 279 A 1 ATOM 2287 C C . PHE A 1 279 ? -4.921 -4.287 19.094 1.00 74.63 279 A 1 ATOM 2288 O O . PHE A 1 279 ? -4.337 -4.980 19.931 1.00 72.29 279 A 1 ATOM 2289 C CB . PHE A 1 279 ? -4.211 -5.843 17.203 1.00 74.45 279 A 1 ATOM 2290 C CG . PHE A 1 279 ? -4.501 -6.386 15.819 1.00 75.74 279 A 1 ATOM 2291 C CD1 . PHE A 1 279 ? -5.549 -7.306 15.627 1.00 72.65 279 A 1 ATOM 2292 C CD2 . PHE A 1 279 ? -3.751 -5.941 14.717 1.00 74.15 279 A 1 ATOM 2293 C CE1 . PHE A 1 279 ? -5.842 -7.782 14.338 1.00 71.68 279 A 1 ATOM 2294 C CE2 . PHE A 1 279 ? -4.047 -6.419 13.427 1.00 72.32 279 A 1 ATOM 2295 C CZ . PHE A 1 279 ? -5.090 -7.339 13.238 1.00 75.75 279 A 1 ATOM 2296 N N . TYR A 1 280 ? -5.242 -3.018 19.355 1.00 72.31 280 A 1 ATOM 2297 C CA . TYR A 1 280 ? -4.927 -2.367 20.632 1.00 70.89 280 A 1 ATOM 2298 C C . TYR A 1 280 ? -5.477 -3.157 21.823 1.00 71.61 280 A 1 ATOM 2299 O O . TYR A 1 280 ? -4.726 -3.511 22.726 1.00 66.82 280 A 1 ATOM 2300 C CB . TYR A 1 280 ? -5.467 -0.936 20.652 1.00 67.93 280 A 1 ATOM 2301 C CG . TYR A 1 280 ? -5.144 -0.210 21.948 1.00 68.07 280 A 1 ATOM 2302 C CD1 . TYR A 1 280 ? -6.049 -0.237 23.032 1.00 64.40 280 A 1 ATOM 2303 C CD2 . TYR A 1 280 ? -3.916 0.464 22.082 1.00 64.86 280 A 1 ATOM 2304 C CE1 . TYR A 1 280 ? -5.722 0.409 24.242 1.00 61.89 280 A 1 ATOM 2305 C CE2 . TYR A 1 280 ? -3.587 1.112 23.289 1.00 64.32 280 A 1 ATOM 2306 C CZ . TYR A 1 280 ? -4.489 1.083 24.370 1.00 68.68 280 A 1 ATOM 2307 O OH . TYR A 1 280 ? -4.171 1.706 25.534 1.00 65.99 280 A 1 ATOM 2308 N N . ASN A 1 281 ? -6.765 -3.504 21.789 1.00 69.98 281 A 1 ATOM 2309 C CA . ASN A 1 281 ? -7.422 -4.238 22.872 1.00 68.64 281 A 1 ATOM 2310 C C . ASN A 1 281 ? -6.832 -5.638 23.070 1.00 68.89 281 A 1 ATOM 2311 O O . ASN A 1 281 ? -6.673 -6.076 24.200 1.00 65.79 281 A 1 ATOM 2312 C CB . ASN A 1 281 ? -8.933 -4.301 22.593 1.00 65.12 281 A 1 ATOM 2313 C CG . ASN A 1 281 ? -9.609 -2.949 22.733 1.00 60.42 281 A 1 ATOM 2314 O OD1 . ASN A 1 281 ? -9.155 -2.063 23.432 1.00 55.79 281 A 1 ATOM 2315 N ND2 . ASN A 1 281 ? -10.719 -2.745 22.063 1.00 55.42 281 A 1 ATOM 2316 N N . PHE A 1 282 ? -6.430 -6.310 21.994 1.00 72.51 282 A 1 ATOM 2317 C CA . PHE A 1 282 ? -5.757 -7.607 22.078 1.00 71.29 282 A 1 ATOM 2318 C C . PHE A 1 282 ? -4.379 -7.512 22.768 1.00 72.33 282 A 1 ATOM 2319 O O . PHE A 1 282 ? -3.981 -8.396 23.524 1.00 68.07 282 A 1 ATOM 2320 C CB . PHE A 1 282 ? -5.633 -8.174 20.658 1.00 70.70 282 A 1 ATOM 2321 C CG . PHE A 1 282 ? -4.905 -9.497 20.604 1.00 68.99 282 A 1 ATOM 2322 C CD1 . PHE A 1 282 ? -3.523 -9.531 20.340 1.00 64.59 282 A 1 ATOM 2323 C CD2 . PHE A 1 282 ? -5.600 -10.696 20.845 1.00 64.70 282 A 1 ATOM 2324 C CE1 . PHE A 1 282 ? -2.844 -10.762 20.321 1.00 61.76 282 A 1 ATOM 2325 C CE2 . PHE A 1 282 ? -4.920 -11.924 20.823 1.00 63.56 282 A 1 ATOM 2326 C CZ . PHE A 1 282 ? -3.541 -11.958 20.562 1.00 65.32 282 A 1 ATOM 2327 N N . CYS A 1 283 ? -3.633 -6.434 22.533 1.00 77.04 283 A 1 ATOM 2328 C CA . CYS A 1 283 ? -2.308 -6.249 23.129 1.00 77.61 283 A 1 ATOM 2329 C C . CYS A 1 283 ? -2.341 -5.664 24.549 1.00 76.25 283 A 1 ATOM 2330 O O . CYS A 1 283 ? -1.482 -6.010 25.366 1.00 73.90 283 A 1 ATOM 2331 C CB . CYS A 1 283 ? -1.472 -5.364 22.198 1.00 77.19 283 A 1 ATOM 2332 S SG . CYS A 1 283 ? -1.034 -6.257 20.674 1.00 74.14 283 A 1 ATOM 2333 N N . TRP A 1 284 ? -3.278 -4.745 24.810 1.00 78.52 284 A 1 ATOM 2334 C CA . TRP A 1 284 ? -3.286 -3.845 25.971 1.00 76.75 284 A 1 ATOM 2335 C C . TRP A 1 284 ? -4.605 -3.805 26.748 1.00 74.45 284 A 1 ATOM 2336 O O . TRP A 1 284 ? -4.633 -3.220 27.828 1.00 66.44 284 A 1 ATOM 2337 C CB . TRP A 1 284 ? -2.917 -2.433 25.496 1.00 76.63 284 A 1 ATOM 2338 C CG . TRP A 1 284 ? -1.619 -2.324 24.754 1.00 78.90 284 A 1 ATOM 2339 C CD1 . TRP A 1 284 ? -1.474 -2.086 23.432 1.00 73.46 284 A 1 ATOM 2340 C CD2 . TRP A 1 284 ? -0.271 -2.483 25.281 1.00 79.82 284 A 1 ATOM 2341 N NE1 . TRP A 1 284 ? -0.135 -2.083 23.100 1.00 74.43 284 A 1 ATOM 2342 C CE2 . TRP A 1 284 ? 0.650 -2.324 24.204 1.00 79.04 284 A 1 ATOM 2343 C CE3 . TRP A 1 284 ? 0.258 -2.745 26.563 1.00 78.31 284 A 1 ATOM 2344 C CZ2 . TRP A 1 284 ? 2.035 -2.420 24.392 1.00 79.54 284 A 1 ATOM 2345 C CZ3 . TRP A 1 284 ? 1.647 -2.845 26.764 1.00 75.46 284 A 1 ATOM 2346 C CH2 . TRP A 1 284 ? 2.531 -2.684 25.679 1.00 75.57 284 A 1 ATOM 2347 N N . GLY A 1 285 ? -5.683 -4.406 26.222 1.00 73.24 285 A 1 ATOM 2348 C CA . GLY A 1 285 ? -6.940 -4.548 26.952 1.00 67.22 285 A 1 ATOM 2349 C C . GLY A 1 285 ? -6.746 -5.386 28.220 1.00 63.52 285 A 1 ATOM 2350 O O . GLY A 1 285 ? -5.904 -6.285 28.264 1.00 58.42 285 A 1 ATOM 2351 N N . LYS A 1 286 ? -7.515 -5.073 29.263 1.00 62.34 286 A 1 ATOM 2352 C CA . LYS A 1 286 ? -7.666 -5.975 30.408 1.00 58.43 286 A 1 ATOM 2353 C C . LYS A 1 286 ? -8.529 -7.144 29.933 1.00 53.32 286 A 1 ATOM 2354 O O . LYS A 1 286 ? -9.596 -6.898 29.379 1.00 47.36 286 A 1 ATOM 2355 C CB . LYS A 1 286 ? -8.286 -5.244 31.612 1.00 53.98 286 A 1 ATOM 2356 C CG . LYS A 1 286 ? -7.344 -4.182 32.205 1.00 49.23 286 A 1 ATOM 2357 C CD . LYS A 1 286 ? -7.971 -3.519 33.444 1.00 44.41 286 A 1 ATOM 2358 C CE . LYS A 1 286 ? -7.020 -2.473 34.043 1.00 39.75 286 A 1 ATOM 2359 N NZ . LYS A 1 286 ? -7.608 -1.833 35.252 1.00 32.77 286 A 1 ATOM 2360 N N . LEU A 1 287 ? -8.022 -8.371 30.084 1.00 46.21 287 A 1 ATOM 2361 C CA . LEU A 1 287 ? -8.808 -9.595 29.916 1.00 42.90 287 A 1 ATOM 2362 C C . LEU A 1 287 ? -9.949 -9.619 30.935 1.00 37.69 287 A 1 ATOM 2363 O O . LEU A 1 287 ? -9.719 -9.161 32.073 1.00 34.62 287 A 1 ATOM 2364 C CB . LEU A 1 287 ? -7.893 -10.829 30.074 1.00 39.78 287 A 1 ATOM 2365 C CG . LEU A 1 287 ? -6.991 -11.118 28.865 1.00 36.98 287 A 1 ATOM 2366 C CD1 . LEU A 1 287 ? -5.887 -12.106 29.262 1.00 34.02 287 A 1 ATOM 2367 C CD2 . LEU A 1 287 ? -7.784 -11.733 27.707 1.00 35.83 287 A 1 ATOM 2368 O OXT . LEU A 1 287 ? -11.018 -10.122 30.513 1.00 34.12 287 A 1 #