# 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_jss1_004 # _entry.id jss1_004 # 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 ASN 2 1 n TYR 3 1 n THR 4 1 n ASP 5 1 n ILE 6 1 n GLN 7 1 n ALA 8 1 n ARG 9 1 n LEU 10 1 n ALA 11 1 n ILE 12 1 n ILE 13 1 n LYS 14 1 n SER 15 1 n LEU 16 1 n PRO 17 1 n ILE 18 1 n SER 19 1 n GLU 20 1 n LEU 21 1 n ASP 22 1 n LYS 23 1 n ARG 24 1 n GLN 25 1 n PRO 26 1 n LEU 27 1 n LEU 28 1 n VAL 29 1 n ALA 30 1 n LEU 31 1 n ALA 32 1 n ALA 33 1 n ASP 34 1 n ILE 35 1 n VAL 36 1 n ASN 37 1 n GLY 38 1 n GLU 39 1 n THR 40 1 n SER 41 1 n ASP 42 1 n GLY 43 1 n ASN 44 1 n ASP 45 1 n THR 46 1 n ASP 47 1 n GLY 48 1 n SER 49 1 n ASN 50 1 n GLY 51 1 n LEU 52 1 n GLU 53 1 n TYR 54 1 n GLN 55 1 n ASP 56 1 n TRP 57 1 n TRP 58 1 n HIS 59 1 n THR 60 1 n LEU 61 1 n GLY 62 1 n ALA 63 1 n LEU 64 1 n MET 65 1 n ARG 66 1 n ASP 67 1 n ALA 68 1 n GLY 69 1 n PHE 70 1 n ARG 71 1 n MET 72 1 n LEU 73 1 n GLY 74 1 n ASN 75 1 n GLY 76 1 n HIS 77 1 n PHE 78 1 n SER 79 1 n ALA 80 1 n ALA 81 1 n TYR 82 1 n SER 83 1 n HIS 84 1 n GLU 85 1 n LEU 86 1 n LEU 87 1 n PRO 88 1 n GLY 89 1 n ARG 90 1 n VAL 91 1 n ILE 92 1 n LYS 93 1 n VAL 94 1 n GLY 95 1 n PHE 96 1 n LYS 97 1 n LYS 98 1 n GLU 99 1 n ASP 100 1 n SER 101 1 n GLY 102 1 n ALA 103 1 n ALA 104 1 n TYR 105 1 n THR 106 1 n ALA 107 1 n PHE 108 1 n CYS 109 1 n ARG 110 1 n MET 111 1 n HIS 112 1 n GLN 113 1 n GLY 114 1 n ARG 115 1 n ALA 116 1 n GLY 117 1 n ILE 118 1 n PRO 119 1 n ASN 120 1 n VAL 121 1 n TYR 122 1 n HIS 123 1 n VAL 124 1 n ALA 125 1 n ARG 126 1 n HIS 127 1 n ALA 128 1 n GLY 129 1 n CYS 130 1 n TYR 131 1 n THR 132 1 n VAL 133 1 n VAL 134 1 n LEU 135 1 n ASP 136 1 n ARG 137 1 n LEU 138 1 n GLN 139 1 n SER 140 1 n CYS 141 1 n ASP 142 1 n ARG 143 1 n TYR 144 1 n ALA 145 1 n ASN 146 1 n ASP 147 1 n VAL 148 1 n HIS 149 1 n ALA 150 1 n LYS 151 1 n TYR 152 1 n ALA 153 1 n SER 154 1 n ALA 155 1 n ALA 156 1 n GLN 157 1 n GLU 158 1 n PHE 159 1 n ILE 160 1 n GLU 161 1 n CYS 162 1 n THR 163 1 n GLY 164 1 n GLY 165 1 n ASP 166 1 n ALA 167 1 n ASP 168 1 n TRP 169 1 n TYR 170 1 n ALA 171 1 n GLN 172 1 n TYR 173 1 n VAL 174 1 n SER 175 1 n ASN 176 1 n GLU 177 1 n PHE 178 1 n ILE 179 1 n GLU 180 1 n THR 181 1 n CYS 182 1 n LYS 183 1 n MET 184 1 n ILE 185 1 n ARG 186 1 n GLU 187 1 n PHE 188 1 n PHE 189 1 n HIS 190 1 n GLY 191 1 n ILE 192 1 n ALA 193 1 n SER 194 1 n PHE 195 1 n ASP 196 1 n MET 197 1 n HIS 198 1 n SER 199 1 n GLY 200 1 n ASN 201 1 n ILE 202 1 n MET 203 1 n PHE 204 1 n ASP 205 1 n ASP 206 1 n ASN 207 1 n ASP 208 1 n VAL 209 1 n PRO 210 1 n TYR 211 1 n ILE 212 1 n THR 213 1 n ASP 214 1 n PRO 215 1 n VAL 216 1 n SER 217 1 n PHE 218 1 n SER 219 1 n HIS 220 1 n ASP 221 1 n ARG 222 1 n GLU 223 1 n ARG 224 1 n GLU 225 1 n ASP 226 1 n GLY 227 1 n PHE 228 1 n PRO 229 1 n LEU 230 1 n ASP 231 1 n PRO 232 1 n GLU 233 1 n ALA 234 1 n LEU 235 1 n LEU 236 1 n ALA 237 1 n GLU 238 1 n VAL 239 1 n GLU 240 1 n ALA 241 1 n VAL 242 1 n ALA 243 1 n GLN 244 1 n GLU 245 1 n ARG 246 1 n MET 247 1 n ILE 248 1 n GLU 249 1 n ARG 250 1 n CYS 251 1 n ARG 252 1 n ASN 253 1 n ARG 254 1 n LYS 255 1 n ALA 256 1 n LYS 257 1 n CYS 258 1 n ASP 259 1 n PRO 260 1 n ASN 261 1 n GLY 262 1 n THR 263 1 n PHE 264 1 n GLN 265 1 n VAL 266 1 n ASN 267 1 n ARG 268 1 n LYS 269 1 n ALA 270 1 n ALA 271 1 n MET 272 1 n LYS 273 1 n ARG 274 1 n ARG 275 1 n LYS 276 1 n ARG 277 1 n ASN 278 1 n ARG 279 1 n LYS 280 1 n LEU 281 1 n ARG 282 1 n ALA 283 1 n LYS 284 1 n VAL 285 1 n ALA 286 1 n GLU 287 1 n ARG 288 1 n ASP 289 1 n ARG 290 1 n LEU 291 1 n HIS 292 1 n PHE 293 1 n MET 294 1 n ALA 295 1 n ILE 296 1 n ARG 297 1 n ARG 298 1 n GLU 299 1 n ARG 300 1 n GLY 301 1 n VAL 302 1 n ILE 303 1 n GLU 304 1 n ARG 305 1 n ASN 306 1 n GLU 307 1 n ARG 308 1 n ARG 309 1 n ALA 310 1 n GLU 311 1 n MET 312 1 n LEU 313 1 n MET 314 1 n GLY 315 1 n SER 316 1 n ALA 317 1 n TRP 318 1 n HIS 319 1 n ASP 320 1 n PHE 321 1 n TRP 322 1 n LEU 323 1 n ARG 324 1 n ASN 325 1 n GLY 326 1 n ASN 327 1 n ALA 328 1 n THR 329 1 n VAL 330 1 n ARG 331 1 n LYS 332 1 n ILE 333 1 n ASP 334 1 n GLN 335 1 n VAL 336 1 n ASN 337 1 n GLY 338 1 n LEU 339 1 n LYS 340 1 n TRP 341 1 n GLN 342 1 n LEU 343 1 n GLY 344 1 n ASP 345 1 n ARG 346 1 n LEU 347 1 n ALA 348 1 n ILE 349 1 n GLN 350 1 n ALA 351 1 n GLY 352 1 n LEU 353 1 n PRO 354 1 n LEU 355 1 n ASN 356 1 n ILE 357 1 n ASP 358 1 n LYS 359 1 n VAL 360 1 n LEU 361 1 n ASP 362 1 n ALA 363 1 n HIS 364 1 n LEU 365 1 n MET 366 1 n GLY 367 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-07 01:06:46)" _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 78.39 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 81.40 1 1 A ASN 2 2 83.70 1 2 A TYR 3 2 87.69 1 3 A THR 4 2 90.28 1 4 A ASP 5 2 90.41 1 5 A ILE 6 2 95.40 1 6 A GLN 7 2 92.45 1 7 A ALA 8 2 96.21 1 8 A ARG 9 2 91.65 1 9 A LEU 10 2 93.47 1 10 A ALA 11 2 96.90 1 11 A ILE 12 2 95.29 1 12 A ILE 13 2 97.29 1 13 A LYS 14 2 92.72 1 14 A SER 15 2 95.45 1 15 A LEU 16 2 95.46 1 16 A PRO 17 2 96.05 1 17 A ILE 18 2 90.68 1 18 A SER 19 2 94.53 1 19 A GLU 20 2 91.53 1 20 A LEU 21 2 92.16 1 21 A ASP 22 2 90.72 1 22 A LYS 23 2 93.90 1 23 A ARG 24 2 90.10 1 24 A GLN 25 2 95.67 1 25 A PRO 26 2 97.11 1 26 A LEU 27 2 97.32 1 27 A LEU 28 2 97.60 1 28 A VAL 29 2 97.64 1 29 A ALA 30 2 97.93 1 30 A LEU 31 2 97.28 1 31 A ALA 32 2 98.27 1 32 A ALA 33 2 97.75 1 33 A ASP 34 2 95.89 1 34 A ILE 35 2 97.60 1 35 A VAL 36 2 97.11 1 36 A ASN 37 2 93.97 1 37 A GLY 38 2 95.39 1 38 A GLU 39 2 91.51 1 39 A THR 40 2 95.19 1 40 A SER 41 2 92.64 1 41 A ASP 42 2 92.63 1 42 A GLY 43 2 93.63 1 43 A ASN 44 2 88.82 1 44 A ASP 45 2 90.87 1 45 A THR 46 2 91.12 1 46 A ASP 47 2 84.74 1 47 A GLY 48 2 83.55 1 48 A SER 49 2 83.17 1 49 A ASN 50 2 83.12 1 50 A GLY 51 2 91.57 1 51 A LEU 52 2 93.91 1 52 A GLU 53 2 89.10 1 53 A TYR 54 2 91.00 1 54 A GLN 55 2 93.52 1 55 A ASP 56 2 88.81 1 56 A TRP 57 2 95.28 1 57 A TRP 58 2 95.57 1 58 A HIS 59 2 87.11 1 59 A THR 60 2 93.48 1 60 A LEU 61 2 96.73 1 61 A GLY 62 2 96.90 1 62 A ALA 63 2 96.22 1 63 A LEU 64 2 95.21 1 64 A MET 65 2 96.85 1 65 A ARG 66 2 85.23 1 66 A ASP 67 2 93.63 1 67 A ALA 68 2 97.40 1 68 A GLY 69 2 97.56 1 69 A PHE 70 2 97.47 1 70 A ARG 71 2 80.02 1 71 A MET 72 2 92.61 1 72 A LEU 73 2 93.87 1 73 A GLY 74 2 94.16 1 74 A ASN 75 2 90.91 1 75 A GLY 76 2 89.05 1 76 A HIS 77 2 81.35 1 77 A PHE 78 2 81.54 1 78 A SER 79 2 92.89 1 79 A ALA 80 2 96.56 1 80 A ALA 81 2 97.08 1 81 A TYR 82 2 97.65 1 82 A SER 83 2 97.70 1 83 A HIS 84 2 96.38 1 84 A GLU 85 2 86.99 1 85 A LEU 86 2 96.36 1 86 A LEU 87 2 95.79 1 87 A PRO 88 2 95.98 1 88 A GLY 89 2 96.31 1 89 A ARG 90 2 91.15 1 90 A VAL 91 2 94.74 1 91 A ILE 92 2 97.94 1 92 A LYS 93 2 92.54 1 93 A VAL 94 2 96.63 1 94 A GLY 95 2 94.81 1 95 A PHE 96 2 93.57 1 96 A LYS 97 2 74.83 1 97 A LYS 98 2 62.82 1 98 A GLU 99 2 64.01 1 99 A ASP 100 2 71.50 1 100 A SER 101 2 82.83 1 101 A GLY 102 2 88.47 1 102 A ALA 103 2 89.61 1 103 A ALA 104 2 91.10 1 104 A TYR 105 2 94.67 1 105 A THR 106 2 92.52 1 106 A ALA 107 2 91.90 1 107 A PHE 108 2 94.03 1 108 A CYS 109 2 95.14 1 109 A ARG 110 2 82.96 1 110 A MET 111 2 86.97 1 111 A HIS 112 2 91.59 1 112 A GLN 113 2 89.56 1 113 A GLY 114 2 95.15 1 114 A ARG 115 2 88.71 1 115 A ALA 116 2 96.76 1 116 A GLY 117 2 97.17 1 117 A ILE 118 2 96.82 1 118 A PRO 119 2 97.04 1 119 A ASN 120 2 93.20 1 120 A VAL 121 2 94.97 1 121 A TYR 122 2 94.51 1 122 A HIS 123 2 90.44 1 123 A VAL 124 2 91.47 1 124 A ALA 125 2 93.09 1 125 A ARG 126 2 77.94 1 126 A HIS 127 2 92.63 1 127 A ALA 128 2 92.44 1 128 A GLY 129 2 91.72 1 129 A CYS 130 2 94.68 1 130 A TYR 131 2 92.01 1 131 A THR 132 2 95.45 1 132 A VAL 133 2 96.07 1 133 A VAL 134 2 97.20 1 134 A LEU 135 2 93.51 1 135 A ASP 136 2 94.01 1 136 A ARG 137 2 86.50 1 137 A LEU 138 2 95.63 1 138 A GLN 139 2 89.09 1 139 A SER 140 2 93.10 1 140 A CYS 141 2 94.02 1 141 A ASP 142 2 87.80 1 142 A ARG 143 2 77.37 1 143 A TYR 144 2 82.16 1 144 A ALA 145 2 93.09 1 145 A ASN 146 2 93.00 1 146 A ASP 147 2 90.48 1 147 A VAL 148 2 94.88 1 148 A HIS 149 2 95.46 1 149 A ALA 150 2 96.08 1 150 A LYS 151 2 90.60 1 151 A TYR 152 2 96.57 1 152 A ALA 153 2 96.50 1 153 A SER 154 2 93.03 1 154 A ALA 155 2 96.50 1 155 A ALA 156 2 96.88 1 156 A GLN 157 2 89.31 1 157 A GLU 158 2 87.45 1 158 A PHE 159 2 94.88 1 159 A ILE 160 2 95.06 1 160 A GLU 161 2 84.80 1 161 A CYS 162 2 83.41 1 162 A THR 163 2 72.20 1 163 A GLY 164 2 71.36 1 164 A GLY 165 2 79.64 1 165 A ASP 166 2 83.94 1 166 A ALA 167 2 90.30 1 167 A ASP 168 2 88.79 1 168 A TRP 169 2 84.64 1 169 A TYR 170 2 92.15 1 170 A ALA 171 2 93.11 1 171 A GLN 172 2 87.89 1 172 A TYR 173 2 86.79 1 173 A VAL 174 2 92.47 1 174 A SER 175 2 95.05 1 175 A ASN 176 2 91.75 1 176 A GLU 177 2 87.22 1 177 A PHE 178 2 97.07 1 178 A ILE 179 2 95.82 1 179 A GLU 180 2 87.95 1 180 A THR 181 2 96.69 1 181 A CYS 182 2 96.86 1 182 A LYS 183 2 92.90 1 183 A MET 184 2 90.11 1 184 A ILE 185 2 95.98 1 185 A ARG 186 2 88.16 1 186 A GLU 187 2 85.44 1 187 A PHE 188 2 89.57 1 188 A PHE 189 2 90.85 1 189 A HIS 190 2 83.77 1 190 A GLY 191 2 85.32 1 191 A ILE 192 2 80.96 1 192 A ALA 193 2 86.86 1 193 A SER 194 2 87.93 1 194 A PHE 195 2 91.62 1 195 A ASP 196 2 88.16 1 196 A MET 197 2 89.82 1 197 A HIS 198 2 86.90 1 198 A SER 199 2 90.01 1 199 A GLY 200 2 91.05 1 200 A ASN 201 2 89.48 1 201 A ILE 202 2 95.06 1 202 A MET 203 2 93.77 1 203 A PHE 204 2 97.07 1 204 A ASP 205 2 94.87 1 205 A ASP 206 2 92.07 1 206 A ASN 207 2 92.31 1 207 A ASP 208 2 93.37 1 208 A VAL 209 2 96.01 1 209 A PRO 210 2 97.44 1 210 A TYR 211 2 96.72 1 211 A ILE 212 2 96.06 1 212 A THR 213 2 91.42 1 213 A ASP 214 2 87.39 1 214 A PRO 215 2 94.44 1 215 A VAL 216 2 88.85 1 216 A SER 217 2 80.59 1 217 A PHE 218 2 59.53 1 218 A SER 219 2 54.77 1 219 A HIS 220 2 44.12 1 220 A ASP 221 2 39.33 1 221 A ARG 222 2 36.81 1 222 A GLU 223 2 37.46 1 223 A ARG 224 2 37.15 1 224 A GLU 225 2 39.90 1 225 A ASP 226 2 43.83 1 226 A GLY 227 2 43.99 1 227 A PHE 228 2 37.02 1 228 A PRO 229 2 45.92 1 229 A LEU 230 2 52.45 1 230 A ASP 231 2 58.09 1 231 A PRO 232 2 59.62 1 232 A GLU 233 2 58.33 1 233 A ALA 234 2 65.56 1 234 A LEU 235 2 59.69 1 235 A LEU 236 2 61.92 1 236 A ALA 237 2 70.08 1 237 A GLU 238 2 54.66 1 238 A VAL 239 2 56.72 1 239 A GLU 240 2 60.13 1 240 A ALA 241 2 64.85 1 241 A VAL 242 2 54.99 1 242 A ALA 243 2 60.43 1 243 A GLN 244 2 67.59 1 244 A GLU 245 2 58.69 1 245 A ARG 246 2 51.18 1 246 A MET 247 2 60.94 1 247 A ILE 248 2 69.76 1 248 A GLU 249 2 59.11 1 249 A ARG 250 2 55.20 1 250 A CYS 251 2 63.29 1 251 A ARG 252 2 59.96 1 252 A ASN 253 2 63.32 1 253 A ARG 254 2 53.83 1 254 A LYS 255 2 59.44 1 255 A ALA 256 2 66.97 1 256 A LYS 257 2 60.41 1 257 A CYS 258 2 60.92 1 258 A ASP 259 2 69.45 1 259 A PRO 260 2 68.60 1 260 A ASN 261 2 68.11 1 261 A GLY 262 2 70.13 1 262 A THR 263 2 66.59 1 263 A PHE 264 2 59.29 1 264 A GLN 265 2 66.89 1 265 A VAL 266 2 69.19 1 266 A ASN 267 2 64.08 1 267 A ARG 268 2 56.64 1 268 A LYS 269 2 64.61 1 269 A ALA 270 2 69.26 1 270 A ALA 271 2 65.72 1 271 A MET 272 2 53.34 1 272 A LYS 273 2 67.05 1 273 A ARG 274 2 52.24 1 274 A ARG 275 2 53.96 1 275 A LYS 276 2 62.69 1 276 A ARG 277 2 60.97 1 277 A ASN 278 2 60.47 1 278 A ARG 279 2 52.88 1 279 A LYS 280 2 70.36 1 280 A LEU 281 2 65.72 1 281 A ARG 282 2 53.17 1 282 A ALA 283 2 74.20 1 283 A LYS 284 2 68.60 1 284 A VAL 285 2 66.76 1 285 A ALA 286 2 72.25 1 286 A GLU 287 2 70.04 1 287 A ARG 288 2 65.87 1 288 A ASP 289 2 64.81 1 289 A ARG 290 2 60.86 1 290 A LEU 291 2 74.73 1 291 A HIS 292 2 69.02 1 292 A PHE 293 2 65.21 1 293 A MET 294 2 65.76 1 294 A ALA 295 2 73.38 1 295 A ILE 296 2 68.34 1 296 A ARG 297 2 59.70 1 297 A ARG 298 2 60.81 1 298 A GLU 299 2 64.16 1 299 A ARG 300 2 55.11 1 300 A GLY 301 2 68.50 1 301 A VAL 302 2 62.58 1 302 A ILE 303 2 64.66 1 303 A GLU 304 2 59.40 1 304 A ARG 305 2 54.91 1 305 A ASN 306 2 56.50 1 306 A GLU 307 2 55.30 1 307 A ARG 308 2 53.00 1 308 A ARG 309 2 51.03 1 309 A ALA 310 2 56.02 1 310 A GLU 311 2 52.21 1 311 A MET 312 2 51.42 1 312 A LEU 313 2 49.90 1 313 A MET 314 2 49.61 1 314 A GLY 315 2 54.12 1 315 A SER 316 2 52.84 1 316 A ALA 317 2 52.28 1 317 A TRP 318 2 48.75 1 318 A HIS 319 2 48.98 1 319 A ASP 320 2 48.57 1 320 A PHE 321 2 49.15 1 321 A TRP 322 2 43.28 1 322 A LEU 323 2 47.03 1 323 A ARG 324 2 43.03 1 324 A ASN 325 2 45.60 1 325 A GLY 326 2 48.73 1 326 A ASN 327 2 48.16 1 327 A ALA 328 2 53.73 1 328 A THR 329 2 56.74 1 329 A VAL 330 2 57.26 1 330 A ARG 331 2 49.17 1 331 A LYS 332 2 56.00 1 332 A ILE 333 2 63.18 1 333 A ASP 334 2 58.21 1 334 A GLN 335 2 58.50 1 335 A VAL 336 2 64.34 1 336 A ASN 337 2 63.04 1 337 A GLY 338 2 69.02 1 338 A LEU 339 2 63.45 1 339 A LYS 340 2 64.69 1 340 A TRP 341 2 66.16 1 341 A GLN 342 2 72.69 1 342 A LEU 343 2 73.50 1 343 A GLY 344 2 81.02 1 344 A ASP 345 2 79.44 1 345 A ARG 346 2 72.59 1 346 A LEU 347 2 78.08 1 347 A ALA 348 2 83.41 1 348 A ILE 349 2 83.38 1 349 A GLN 350 2 78.60 1 350 A ALA 351 2 81.31 1 351 A GLY 352 2 87.64 1 352 A LEU 353 2 83.22 1 353 A PRO 354 2 87.19 1 354 A LEU 355 2 82.52 1 355 A ASN 356 2 79.53 1 356 A ILE 357 2 78.55 1 357 A ASP 358 2 82.28 1 358 A LYS 359 2 77.23 1 359 A VAL 360 2 77.15 1 360 A LEU 361 2 75.23 1 361 A ASP 362 2 78.50 1 362 A ALA 363 2 79.39 1 363 A HIS 364 2 74.38 1 364 A LEU 365 2 75.16 1 365 A MET 366 2 70.50 1 366 A GLY 367 2 59.64 1 367 # _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 ASN . 2 A 2 A 3 1 n TYR . 3 A 3 A 4 1 n THR . 4 A 4 A 5 1 n ASP . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n GLN . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n ARG . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n ILE . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n LYS . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n PRO . 17 A 17 A 18 1 n ILE . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n GLU . 20 A 20 A 21 1 n LEU . 21 A 21 A 22 1 n ASP . 22 A 22 A 23 1 n LYS . 23 A 23 A 24 1 n ARG . 24 A 24 A 25 1 n GLN . 25 A 25 A 26 1 n PRO . 26 A 26 A 27 1 n LEU . 27 A 27 A 28 1 n LEU . 28 A 28 A 29 1 n VAL . 29 A 29 A 30 1 n ALA . 30 A 30 A 31 1 n LEU . 31 A 31 A 32 1 n ALA . 32 A 32 A 33 1 n ALA . 33 A 33 A 34 1 n ASP . 34 A 34 A 35 1 n ILE . 35 A 35 A 36 1 n VAL . 36 A 36 A 37 1 n ASN . 37 A 37 A 38 1 n GLY . 38 A 38 A 39 1 n GLU . 39 A 39 A 40 1 n THR . 40 A 40 A 41 1 n SER . 41 A 41 A 42 1 n ASP . 42 A 42 A 43 1 n GLY . 43 A 43 A 44 1 n ASN . 44 A 44 A 45 1 n ASP . 45 A 45 A 46 1 n THR . 46 A 46 A 47 1 n ASP . 47 A 47 A 48 1 n GLY . 48 A 48 A 49 1 n SER . 49 A 49 A 50 1 n ASN . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n GLU . 53 A 53 A 54 1 n TYR . 54 A 54 A 55 1 n GLN . 55 A 55 A 56 1 n ASP . 56 A 56 A 57 1 n TRP . 57 A 57 A 58 1 n TRP . 58 A 58 A 59 1 n HIS . 59 A 59 A 60 1 n THR . 60 A 60 A 61 1 n LEU . 61 A 61 A 62 1 n GLY . 62 A 62 A 63 1 n ALA . 63 A 63 A 64 1 n LEU . 64 A 64 A 65 1 n MET . 65 A 65 A 66 1 n ARG . 66 A 66 A 67 1 n ASP . 67 A 67 A 68 1 n ALA . 68 A 68 A 69 1 n GLY . 69 A 69 A 70 1 n PHE . 70 A 70 A 71 1 n ARG . 71 A 71 A 72 1 n MET . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n GLY . 74 A 74 A 75 1 n ASN . 75 A 75 A 76 1 n GLY . 76 A 76 A 77 1 n HIS . 77 A 77 A 78 1 n PHE . 78 A 78 A 79 1 n SER . 79 A 79 A 80 1 n ALA . 80 A 80 A 81 1 n ALA . 81 A 81 A 82 1 n TYR . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n HIS . 84 A 84 A 85 1 n GLU . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n LEU . 87 A 87 A 88 1 n PRO . 88 A 88 A 89 1 n GLY . 89 A 89 A 90 1 n ARG . 90 A 90 A 91 1 n VAL . 91 A 91 A 92 1 n ILE . 92 A 92 A 93 1 n LYS . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n PHE . 96 A 96 A 97 1 n LYS . 97 A 97 A 98 1 n LYS . 98 A 98 A 99 1 n GLU . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n SER . 101 A 101 A 102 1 n GLY . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n ALA . 104 A 104 A 105 1 n TYR . 105 A 105 A 106 1 n THR . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n PHE . 108 A 108 A 109 1 n CYS . 109 A 109 A 110 1 n ARG . 110 A 110 A 111 1 n MET . 111 A 111 A 112 1 n HIS . 112 A 112 A 113 1 n GLN . 113 A 113 A 114 1 n GLY . 114 A 114 A 115 1 n ARG . 115 A 115 A 116 1 n ALA . 116 A 116 A 117 1 n GLY . 117 A 117 A 118 1 n ILE . 118 A 118 A 119 1 n PRO . 119 A 119 A 120 1 n ASN . 120 A 120 A 121 1 n VAL . 121 A 121 A 122 1 n TYR . 122 A 122 A 123 1 n HIS . 123 A 123 A 124 1 n VAL . 124 A 124 A 125 1 n ALA . 125 A 125 A 126 1 n ARG . 126 A 126 A 127 1 n HIS . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n GLY . 129 A 129 A 130 1 n CYS . 130 A 130 A 131 1 n TYR . 131 A 131 A 132 1 n THR . 132 A 132 A 133 1 n VAL . 133 A 133 A 134 1 n VAL . 134 A 134 A 135 1 n LEU . 135 A 135 A 136 1 n ASP . 136 A 136 A 137 1 n ARG . 137 A 137 A 138 1 n LEU . 138 A 138 A 139 1 n GLN . 139 A 139 A 140 1 n SER . 140 A 140 A 141 1 n CYS . 141 A 141 A 142 1 n ASP . 142 A 142 A 143 1 n ARG . 143 A 143 A 144 1 n TYR . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n ASN . 146 A 146 A 147 1 n ASP . 147 A 147 A 148 1 n VAL . 148 A 148 A 149 1 n HIS . 149 A 149 A 150 1 n ALA . 150 A 150 A 151 1 n LYS . 151 A 151 A 152 1 n TYR . 152 A 152 A 153 1 n ALA . 153 A 153 A 154 1 n SER . 154 A 154 A 155 1 n ALA . 155 A 155 A 156 1 n ALA . 156 A 156 A 157 1 n GLN . 157 A 157 A 158 1 n GLU . 158 A 158 A 159 1 n PHE . 159 A 159 A 160 1 n ILE . 160 A 160 A 161 1 n GLU . 161 A 161 A 162 1 n CYS . 162 A 162 A 163 1 n THR . 163 A 163 A 164 1 n GLY . 164 A 164 A 165 1 n GLY . 165 A 165 A 166 1 n ASP . 166 A 166 A 167 1 n ALA . 167 A 167 A 168 1 n ASP . 168 A 168 A 169 1 n TRP . 169 A 169 A 170 1 n TYR . 170 A 170 A 171 1 n ALA . 171 A 171 A 172 1 n GLN . 172 A 172 A 173 1 n TYR . 173 A 173 A 174 1 n VAL . 174 A 174 A 175 1 n SER . 175 A 175 A 176 1 n ASN . 176 A 176 A 177 1 n GLU . 177 A 177 A 178 1 n PHE . 178 A 178 A 179 1 n ILE . 179 A 179 A 180 1 n GLU . 180 A 180 A 181 1 n THR . 181 A 181 A 182 1 n CYS . 182 A 182 A 183 1 n LYS . 183 A 183 A 184 1 n MET . 184 A 184 A 185 1 n ILE . 185 A 185 A 186 1 n ARG . 186 A 186 A 187 1 n GLU . 187 A 187 A 188 1 n PHE . 188 A 188 A 189 1 n PHE . 189 A 189 A 190 1 n HIS . 190 A 190 A 191 1 n GLY . 191 A 191 A 192 1 n ILE . 192 A 192 A 193 1 n ALA . 193 A 193 A 194 1 n SER . 194 A 194 A 195 1 n PHE . 195 A 195 A 196 1 n ASP . 196 A 196 A 197 1 n MET . 197 A 197 A 198 1 n HIS . 198 A 198 A 199 1 n SER . 199 A 199 A 200 1 n GLY . 200 A 200 A 201 1 n ASN . 201 A 201 A 202 1 n ILE . 202 A 202 A 203 1 n MET . 203 A 203 A 204 1 n PHE . 204 A 204 A 205 1 n ASP . 205 A 205 A 206 1 n ASP . 206 A 206 A 207 1 n ASN . 207 A 207 A 208 1 n ASP . 208 A 208 A 209 1 n VAL . 209 A 209 A 210 1 n PRO . 210 A 210 A 211 1 n TYR . 211 A 211 A 212 1 n ILE . 212 A 212 A 213 1 n THR . 213 A 213 A 214 1 n ASP . 214 A 214 A 215 1 n PRO . 215 A 215 A 216 1 n VAL . 216 A 216 A 217 1 n SER . 217 A 217 A 218 1 n PHE . 218 A 218 A 219 1 n SER . 219 A 219 A 220 1 n HIS . 220 A 220 A 221 1 n ASP . 221 A 221 A 222 1 n ARG . 222 A 222 A 223 1 n GLU . 223 A 223 A 224 1 n ARG . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n ASP . 226 A 226 A 227 1 n GLY . 227 A 227 A 228 1 n PHE . 228 A 228 A 229 1 n PRO . 229 A 229 A 230 1 n LEU . 230 A 230 A 231 1 n ASP . 231 A 231 A 232 1 n PRO . 232 A 232 A 233 1 n GLU . 233 A 233 A 234 1 n ALA . 234 A 234 A 235 1 n LEU . 235 A 235 A 236 1 n LEU . 236 A 236 A 237 1 n ALA . 237 A 237 A 238 1 n GLU . 238 A 238 A 239 1 n VAL . 239 A 239 A 240 1 n GLU . 240 A 240 A 241 1 n ALA . 241 A 241 A 242 1 n VAL . 242 A 242 A 243 1 n ALA . 243 A 243 A 244 1 n GLN . 244 A 244 A 245 1 n GLU . 245 A 245 A 246 1 n ARG . 246 A 246 A 247 1 n MET . 247 A 247 A 248 1 n ILE . 248 A 248 A 249 1 n GLU . 249 A 249 A 250 1 n ARG . 250 A 250 A 251 1 n CYS . 251 A 251 A 252 1 n ARG . 252 A 252 A 253 1 n ASN . 253 A 253 A 254 1 n ARG . 254 A 254 A 255 1 n LYS . 255 A 255 A 256 1 n ALA . 256 A 256 A 257 1 n LYS . 257 A 257 A 258 1 n CYS . 258 A 258 A 259 1 n ASP . 259 A 259 A 260 1 n PRO . 260 A 260 A 261 1 n ASN . 261 A 261 A 262 1 n GLY . 262 A 262 A 263 1 n THR . 263 A 263 A 264 1 n PHE . 264 A 264 A 265 1 n GLN . 265 A 265 A 266 1 n VAL . 266 A 266 A 267 1 n ASN . 267 A 267 A 268 1 n ARG . 268 A 268 A 269 1 n LYS . 269 A 269 A 270 1 n ALA . 270 A 270 A 271 1 n ALA . 271 A 271 A 272 1 n MET . 272 A 272 A 273 1 n LYS . 273 A 273 A 274 1 n ARG . 274 A 274 A 275 1 n ARG . 275 A 275 A 276 1 n LYS . 276 A 276 A 277 1 n ARG . 277 A 277 A 278 1 n ASN . 278 A 278 A 279 1 n ARG . 279 A 279 A 280 1 n LYS . 280 A 280 A 281 1 n LEU . 281 A 281 A 282 1 n ARG . 282 A 282 A 283 1 n ALA . 283 A 283 A 284 1 n LYS . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n ALA . 286 A 286 A 287 1 n GLU . 287 A 287 A 288 1 n ARG . 288 A 288 A 289 1 n ASP . 289 A 289 A 290 1 n ARG . 290 A 290 A 291 1 n LEU . 291 A 291 A 292 1 n HIS . 292 A 292 A 293 1 n PHE . 293 A 293 A 294 1 n MET . 294 A 294 A 295 1 n ALA . 295 A 295 A 296 1 n ILE . 296 A 296 A 297 1 n ARG . 297 A 297 A 298 1 n ARG . 298 A 298 A 299 1 n GLU . 299 A 299 A 300 1 n ARG . 300 A 300 A 301 1 n GLY . 301 A 301 A 302 1 n VAL . 302 A 302 A 303 1 n ILE . 303 A 303 A 304 1 n GLU . 304 A 304 A 305 1 n ARG . 305 A 305 A 306 1 n ASN . 306 A 306 A 307 1 n GLU . 307 A 307 A 308 1 n ARG . 308 A 308 A 309 1 n ARG . 309 A 309 A 310 1 n ALA . 310 A 310 A 311 1 n GLU . 311 A 311 A 312 1 n MET . 312 A 312 A 313 1 n LEU . 313 A 313 A 314 1 n MET . 314 A 314 A 315 1 n GLY . 315 A 315 A 316 1 n SER . 316 A 316 A 317 1 n ALA . 317 A 317 A 318 1 n TRP . 318 A 318 A 319 1 n HIS . 319 A 319 A 320 1 n ASP . 320 A 320 A 321 1 n PHE . 321 A 321 A 322 1 n TRP . 322 A 322 A 323 1 n LEU . 323 A 323 A 324 1 n ARG . 324 A 324 A 325 1 n ASN . 325 A 325 A 326 1 n GLY . 326 A 326 A 327 1 n ASN . 327 A 327 A 328 1 n ALA . 328 A 328 A 329 1 n THR . 329 A 329 A 330 1 n VAL . 330 A 330 A 331 1 n ARG . 331 A 331 A 332 1 n LYS . 332 A 332 A 333 1 n ILE . 333 A 333 A 334 1 n ASP . 334 A 334 A 335 1 n GLN . 335 A 335 A 336 1 n VAL . 336 A 336 A 337 1 n ASN . 337 A 337 A 338 1 n GLY . 338 A 338 A 339 1 n LEU . 339 A 339 A 340 1 n LYS . 340 A 340 A 341 1 n TRP . 341 A 341 A 342 1 n GLN . 342 A 342 A 343 1 n LEU . 343 A 343 A 344 1 n GLY . 344 A 344 A 345 1 n ASP . 345 A 345 A 346 1 n ARG . 346 A 346 A 347 1 n LEU . 347 A 347 A 348 1 n ALA . 348 A 348 A 349 1 n ILE . 349 A 349 A 350 1 n GLN . 350 A 350 A 351 1 n ALA . 351 A 351 A 352 1 n GLY . 352 A 352 A 353 1 n LEU . 353 A 353 A 354 1 n PRO . 354 A 354 A 355 1 n LEU . 355 A 355 A 356 1 n ASN . 356 A 356 A 357 1 n ILE . 357 A 357 A 358 1 n ASP . 358 A 358 A 359 1 n LYS . 359 A 359 A 360 1 n VAL . 360 A 360 A 361 1 n LEU . 361 A 361 A 362 1 n ASP . 362 A 362 A 363 1 n ALA . 363 A 363 A 364 1 n HIS . 364 A 364 A 365 1 n LEU . 365 A 365 A 366 1 n MET . 366 A 366 A 367 1 n GLY . 367 A 367 # _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 ? 10.431 46.397 -3.392 1.00 81.55 1 A 1 ATOM 2 C CA . MET A 1 1 ? 10.795 46.637 -1.967 1.00 86.56 1 A 1 ATOM 3 C C . MET A 1 1 ? 12.188 47.252 -1.920 1.00 86.19 1 A 1 ATOM 4 O O . MET A 1 1 ? 13.034 46.854 -2.705 1.00 80.52 1 A 1 ATOM 5 C CB . MET A 1 1 ? 10.728 45.320 -1.171 1.00 83.33 1 A 1 ATOM 6 C CG . MET A 1 1 ? 11.010 45.529 0.326 1.00 80.56 1 A 1 ATOM 7 S SD . MET A 1 1 ? 10.904 44.030 1.332 1.00 79.22 1 A 1 ATOM 8 C CE . MET A 1 1 ? 9.117 43.747 1.298 1.00 73.27 1 A 1 ATOM 9 N N . ASN A 1 2 ? 12.468 48.247 -1.026 1.00 88.90 2 A 1 ATOM 10 C CA . ASN A 1 2 ? 13.781 48.900 -1.003 1.00 89.19 2 A 1 ATOM 11 C C . ASN A 1 2 ? 14.804 48.067 -0.214 1.00 90.80 2 A 1 ATOM 12 O O . ASN A 1 2 ? 14.455 47.382 0.749 1.00 89.32 2 A 1 ATOM 13 C CB . ASN A 1 2 ? 13.644 50.321 -0.431 1.00 85.10 2 A 1 ATOM 14 C CG . ASN A 1 2 ? 12.842 51.253 -1.328 1.00 80.45 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? 12.720 51.058 -2.516 1.00 72.89 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? 12.278 52.304 -0.770 1.00 72.91 2 A 1 ATOM 17 N N . TYR A 1 3 ? 16.109 48.201 -0.554 1.00 91.10 3 A 1 ATOM 18 C CA . TYR A 1 3 ? 17.206 47.511 0.138 1.00 92.26 3 A 1 ATOM 19 C C . TYR A 1 3 ? 17.176 47.726 1.663 1.00 93.77 3 A 1 ATOM 20 O O . TYR A 1 3 ? 17.339 46.782 2.435 1.00 93.07 3 A 1 ATOM 21 C CB . TYR A 1 3 ? 18.538 48.007 -0.445 1.00 90.84 3 A 1 ATOM 22 C CG . TYR A 1 3 ? 19.754 47.413 0.236 1.00 90.09 3 A 1 ATOM 23 C CD1 . TYR A 1 3 ? 20.446 48.141 1.231 1.00 83.95 3 A 1 ATOM 24 C CD2 . TYR A 1 3 ? 20.185 46.121 -0.110 1.00 83.91 3 A 1 ATOM 25 C CE1 . TYR A 1 3 ? 21.569 47.574 1.869 1.00 82.25 3 A 1 ATOM 26 C CE2 . TYR A 1 3 ? 21.305 45.551 0.527 1.00 81.78 3 A 1 ATOM 27 C CZ . TYR A 1 3 ? 21.997 46.277 1.515 1.00 85.48 3 A 1 ATOM 28 O OH . TYR A 1 3 ? 23.079 45.723 2.123 1.00 83.72 3 A 1 ATOM 29 N N . THR A 1 4 ? 16.910 48.961 2.127 1.00 91.85 4 A 1 ATOM 30 C CA . THR A 1 4 ? 16.823 49.309 3.554 1.00 92.82 4 A 1 ATOM 31 C C . THR A 1 4 ? 15.725 48.536 4.284 1.00 93.76 4 A 1 ATOM 32 O O . THR A 1 4 ? 15.951 48.061 5.396 1.00 93.36 4 A 1 ATOM 33 C CB . THR A 1 4 ? 16.569 50.814 3.724 1.00 92.23 4 A 1 ATOM 34 O OG1 . THR A 1 4 ? 15.521 51.243 2.873 1.00 85.80 4 A 1 ATOM 35 C CG2 . THR A 1 4 ? 17.810 51.623 3.342 1.00 82.14 4 A 1 ATOM 36 N N . ASP A 1 5 ? 14.565 48.352 3.657 1.00 94.36 5 A 1 ATOM 37 C CA . ASP A 1 5 ? 13.431 47.635 4.242 1.00 94.21 5 A 1 ATOM 38 C C . ASP A 1 5 ? 13.730 46.134 4.346 1.00 95.31 5 A 1 ATOM 39 O O . ASP A 1 5 ? 13.420 45.495 5.355 1.00 94.75 5 A 1 ATOM 40 C CB . ASP A 1 5 ? 12.161 47.847 3.395 1.00 92.40 5 A 1 ATOM 41 C CG . ASP A 1 5 ? 11.756 49.311 3.221 1.00 87.41 5 A 1 ATOM 42 O OD1 . ASP A 1 5 ? 12.106 50.132 4.097 1.00 82.69 5 A 1 ATOM 43 O OD2 . ASP A 1 5 ? 11.130 49.594 2.173 1.00 82.15 5 A 1 ATOM 44 N N . ILE A 1 6 ? 14.389 45.577 3.323 1.00 95.73 6 A 1 ATOM 45 C CA . ILE A 1 6 ? 14.852 44.185 3.306 1.00 96.18 6 A 1 ATOM 46 C C . ILE A 1 6 ? 15.832 43.940 4.457 1.00 96.70 6 A 1 ATOM 47 O O . ILE A 1 6 ? 15.644 43.007 5.243 1.00 96.64 6 A 1 ATOM 48 C CB . ILE A 1 6 ? 15.473 43.836 1.929 1.00 96.07 6 A 1 ATOM 49 C CG1 . ILE A 1 6 ? 14.380 43.843 0.833 1.00 94.92 6 A 1 ATOM 50 C CG2 . ILE A 1 6 ? 16.181 42.469 1.971 1.00 94.71 6 A 1 ATOM 51 C CD1 . ILE A 1 6 ? 14.921 43.707 -0.595 1.00 92.25 6 A 1 ATOM 52 N N . GLN A 1 7 ? 16.845 44.803 4.612 1.00 96.49 7 A 1 ATOM 53 C CA . GLN A 1 7 ? 17.843 44.671 5.679 1.00 96.35 7 A 1 ATOM 54 C C . GLN A 1 7 ? 17.226 44.839 7.075 1.00 96.74 7 A 1 ATOM 55 O O . GLN A 1 7 ? 17.569 44.082 7.986 1.00 96.43 7 A 1 ATOM 56 C CB . GLN A 1 7 ? 18.985 45.676 5.466 1.00 95.89 7 A 1 ATOM 57 C CG . GLN A 1 7 ? 19.840 45.367 4.221 1.00 93.08 7 A 1 ATOM 58 C CD . GLN A 1 7 ? 20.439 43.964 4.222 1.00 92.35 7 A 1 ATOM 59 O OE1 . GLN A 1 7 ? 20.873 43.442 5.239 1.00 83.49 7 A 1 ATOM 60 N NE2 . GLN A 1 7 ? 20.467 43.295 3.091 1.00 81.27 7 A 1 ATOM 61 N N . ALA A 1 8 ? 16.279 45.775 7.252 1.00 96.41 8 A 1 ATOM 62 C CA . ALA A 1 8 ? 15.566 45.958 8.515 1.00 96.25 8 A 1 ATOM 63 C C . ALA A 1 8 ? 14.770 44.700 8.908 1.00 96.47 8 A 1 ATOM 64 O O . ALA A 1 8 ? 14.878 44.219 10.039 1.00 95.82 8 A 1 ATOM 65 C CB . ALA A 1 8 ? 14.662 47.189 8.394 1.00 96.10 8 A 1 ATOM 66 N N . ARG A 1 9 ? 14.029 44.115 7.978 1.00 97.46 9 A 1 ATOM 67 C CA . ARG A 1 9 ? 13.289 42.866 8.222 1.00 97.37 9 A 1 ATOM 68 C C . ARG A 1 9 ? 14.220 41.687 8.501 1.00 97.65 9 A 1 ATOM 69 O O . ARG A 1 9 ? 13.977 40.925 9.438 1.00 97.04 9 A 1 ATOM 70 C CB . ARG A 1 9 ? 12.376 42.547 7.032 1.00 96.78 9 A 1 ATOM 71 C CG . ARG A 1 9 ? 11.164 43.492 6.954 1.00 93.89 9 A 1 ATOM 72 C CD . ARG A 1 9 ? 10.285 43.022 5.802 1.00 91.99 9 A 1 ATOM 73 N NE . ARG A 1 9 ? 9.059 43.816 5.611 1.00 88.41 9 A 1 ATOM 74 C CZ . ARG A 1 9 ? 7.984 43.348 4.987 1.00 86.93 9 A 1 ATOM 75 N NH1 . ARG A 1 9 ? 7.899 42.113 4.612 1.00 80.21 9 A 1 ATOM 76 N NH2 . ARG A 1 9 ? 6.966 44.105 4.702 1.00 80.40 9 A 1 ATOM 77 N N . LEU A 1 10 ? 15.313 41.566 7.746 1.00 97.48 10 A 1 ATOM 78 C CA . LEU A 1 10 ? 16.306 40.517 7.956 1.00 97.16 10 A 1 ATOM 79 C C . LEU A 1 10 ? 16.966 40.630 9.340 1.00 97.56 10 A 1 ATOM 80 O O . LEU A 1 10 ? 17.171 39.618 10.011 1.00 97.03 10 A 1 ATOM 81 C CB . LEU A 1 10 ? 17.344 40.599 6.820 1.00 95.97 10 A 1 ATOM 82 C CG . LEU A 1 10 ? 18.311 39.403 6.803 1.00 90.71 10 A 1 ATOM 83 C CD1 . LEU A 1 10 ? 17.621 38.126 6.338 1.00 85.42 10 A 1 ATOM 84 C CD2 . LEU A 1 10 ? 19.476 39.695 5.867 1.00 86.41 10 A 1 ATOM 85 N N . ALA A 1 11 ? 17.258 41.856 9.813 1.00 96.89 11 A 1 ATOM 86 C CA . ALA A 1 11 ? 17.783 42.108 11.153 1.00 96.88 11 A 1 ATOM 87 C C . ALA A 1 11 ? 16.802 41.643 12.242 1.00 97.16 11 A 1 ATOM 88 O O . ALA A 1 11 ? 17.217 40.974 13.189 1.00 96.73 11 A 1 ATOM 89 C CB . ALA A 1 11 ? 18.126 43.594 11.287 1.00 96.83 11 A 1 ATOM 90 N N . ILE A 1 12 ? 15.504 41.908 12.087 1.00 96.96 12 A 1 ATOM 91 C CA . ILE A 1 12 ? 14.456 41.415 12.997 1.00 96.64 12 A 1 ATOM 92 C C . ILE A 1 12 ? 14.471 39.881 13.039 1.00 96.99 12 A 1 ATOM 93 O O . ILE A 1 12 ? 14.559 39.300 14.120 1.00 96.44 12 A 1 ATOM 94 C CB . ILE A 1 12 ? 13.068 41.977 12.602 1.00 96.57 12 A 1 ATOM 95 C CG1 . ILE A 1 12 ? 13.026 43.510 12.808 1.00 94.96 12 A 1 ATOM 96 C CG2 . ILE A 1 12 ? 11.945 41.311 13.423 1.00 95.13 12 A 1 ATOM 97 C CD1 . ILE A 1 12 ? 11.844 44.197 12.107 1.00 88.66 12 A 1 ATOM 98 N N . ILE A 1 13 ? 14.475 39.215 11.887 1.00 97.78 13 A 1 ATOM 99 C CA . ILE A 1 13 ? 14.477 37.742 11.806 1.00 97.80 13 A 1 ATOM 100 C C . ILE A 1 13 ? 15.738 37.142 12.459 1.00 97.67 13 A 1 ATOM 101 O O . ILE A 1 13 ? 15.661 36.119 13.150 1.00 96.82 13 A 1 ATOM 102 C CB . ILE A 1 13 ? 14.324 37.276 10.336 1.00 97.90 13 A 1 ATOM 103 C CG1 . ILE A 1 13 ? 12.993 37.772 9.721 1.00 97.27 13 A 1 ATOM 104 C CG2 . ILE A 1 13 ? 14.362 35.738 10.253 1.00 97.09 13 A 1 ATOM 105 C CD1 . ILE A 1 13 ? 12.908 37.619 8.198 1.00 95.99 13 A 1 ATOM 106 N N . LYS A 1 14 ? 16.906 37.785 12.268 1.00 97.64 14 A 1 ATOM 107 C CA . LYS A 1 14 ? 18.175 37.374 12.893 1.00 97.09 14 A 1 ATOM 108 C C . LYS A 1 14 ? 18.166 37.545 14.412 1.00 97.12 14 A 1 ATOM 109 O O . LYS A 1 14 ? 18.755 36.718 15.106 1.00 96.46 14 A 1 ATOM 110 C CB . LYS A 1 14 ? 19.346 38.161 12.274 1.00 96.64 14 A 1 ATOM 111 C CG . LYS A 1 14 ? 19.721 37.642 10.879 1.00 93.85 14 A 1 ATOM 112 C CD . LYS A 1 14 ? 20.826 38.495 10.236 1.00 91.11 14 A 1 ATOM 113 C CE . LYS A 1 14 ? 21.179 37.924 8.857 1.00 86.30 14 A 1 ATOM 114 N NZ . LYS A 1 14 ? 22.237 38.702 8.160 1.00 78.24 14 A 1 ATOM 115 N N . SER A 1 15 ? 17.503 38.594 14.922 1.00 96.98 15 A 1 ATOM 116 C CA . SER A 1 15 ? 17.443 38.931 16.351 1.00 96.98 15 A 1 ATOM 117 C C . SER A 1 15 ? 16.431 38.110 17.159 1.00 97.15 15 A 1 ATOM 118 O O . SER A 1 15 ? 16.375 38.266 18.377 1.00 95.74 15 A 1 ATOM 119 C CB . SER A 1 15 ? 17.188 40.432 16.526 1.00 96.43 15 A 1 ATOM 120 O OG . SER A 1 15 ? 15.871 40.798 16.161 1.00 89.39 15 A 1 ATOM 121 N N . LEU A 1 16 ? 15.644 37.246 16.519 1.00 96.90 16 A 1 ATOM 122 C CA . LEU A 1 16 ? 14.655 36.417 17.209 1.00 96.67 16 A 1 ATOM 123 C C . LEU A 1 16 ? 15.315 35.536 18.282 1.00 96.66 16 A 1 ATOM 124 O O . LEU A 1 16 ? 16.298 34.836 17.995 1.00 95.68 16 A 1 ATOM 125 C CB . LEU A 1 16 ? 13.884 35.535 16.214 1.00 96.77 16 A 1 ATOM 126 C CG . LEU A 1 16 ? 12.864 36.290 15.351 1.00 96.25 16 A 1 ATOM 127 C CD1 . LEU A 1 16 ? 12.316 35.332 14.293 1.00 92.21 16 A 1 ATOM 128 C CD2 . LEU A 1 16 ? 11.680 36.824 16.157 1.00 92.56 16 A 1 ATOM 129 N N . PRO A 1 17 ? 14.761 35.518 19.512 1.00 97.01 17 A 1 ATOM 130 C CA . PRO A 1 17 ? 15.263 34.678 20.588 1.00 96.58 17 A 1 ATOM 131 C C . PRO A 1 17 ? 15.059 33.192 20.268 1.00 96.27 17 A 1 ATOM 132 O O . PRO A 1 17 ? 14.215 32.814 19.458 1.00 94.65 17 A 1 ATOM 133 C CB . PRO A 1 17 ? 14.497 35.123 21.837 1.00 96.00 17 A 1 ATOM 134 C CG . PRO A 1 17 ? 13.161 35.609 21.275 1.00 95.03 17 A 1 ATOM 135 C CD . PRO A 1 17 ? 13.560 36.231 19.941 1.00 96.80 17 A 1 ATOM 136 N N . ILE A 1 18 ? 15.816 32.327 20.958 1.00 96.14 18 A 1 ATOM 137 C CA . ILE A 1 18 ? 15.761 30.866 20.756 1.00 95.76 18 A 1 ATOM 138 C C . ILE A 1 18 ? 14.331 30.316 20.915 1.00 95.53 18 A 1 ATOM 139 O O . ILE A 1 18 ? 13.950 29.394 20.203 1.00 93.43 18 A 1 ATOM 140 C CB . ILE A 1 18 ? 16.751 30.159 21.717 1.00 94.22 18 A 1 ATOM 141 C CG1 . ILE A 1 18 ? 18.203 30.592 21.399 1.00 87.35 18 A 1 ATOM 142 C CG2 . ILE A 1 18 ? 16.629 28.622 21.636 1.00 85.14 18 A 1 ATOM 143 C CD1 . ILE A 1 18 ? 19.247 30.110 22.417 1.00 77.87 18 A 1 ATOM 144 N N . SER A 1 19 ? 13.523 30.918 21.810 1.00 95.80 19 A 1 ATOM 145 C CA . SER A 1 19 ? 12.122 30.542 22.035 1.00 95.75 19 A 1 ATOM 146 C C . SER A 1 19 ? 11.179 30.855 20.865 1.00 95.73 19 A 1 ATOM 147 O O . SER A 1 19 ? 10.045 30.394 20.878 1.00 93.79 19 A 1 ATOM 148 C CB . SER A 1 19 ? 11.601 31.262 23.286 1.00 95.72 19 A 1 ATOM 149 O OG . SER A 1 19 ? 11.801 32.663 23.182 1.00 90.41 19 A 1 ATOM 150 N N . GLU A 1 20 ? 11.618 31.647 19.885 1.00 95.22 20 A 1 ATOM 151 C CA . GLU A 1 20 ? 10.804 32.104 18.752 1.00 95.41 20 A 1 ATOM 152 C C . GLU A 1 20 ? 11.403 31.706 17.392 1.00 95.59 20 A 1 ATOM 153 O O . GLU A 1 20 ? 11.063 32.269 16.350 1.00 93.42 20 A 1 ATOM 154 C CB . GLU A 1 20 ? 10.558 33.617 18.846 1.00 94.99 20 A 1 ATOM 155 C CG . GLU A 1 20 ? 9.854 34.042 20.142 1.00 92.90 20 A 1 ATOM 156 C CD . GLU A 1 20 ? 9.190 35.416 20.030 1.00 91.01 20 A 1 ATOM 157 O OE1 . GLU A 1 20 ? 8.274 35.677 20.837 1.00 82.16 20 A 1 ATOM 158 O OE2 . GLU A 1 20 ? 9.387 36.127 19.021 1.00 83.07 20 A 1 ATOM 159 N N . LEU A 1 21 ? 12.318 30.732 17.371 1.00 95.81 21 A 1 ATOM 160 C CA . LEU A 1 21 ? 12.953 30.268 16.128 1.00 95.05 21 A 1 ATOM 161 C C . LEU A 1 21 ? 11.954 29.659 15.131 1.00 95.32 21 A 1 ATOM 162 O O . LEU A 1 21 ? 12.209 29.677 13.927 1.00 94.06 21 A 1 ATOM 163 C CB . LEU A 1 21 ? 14.053 29.250 16.460 1.00 93.80 21 A 1 ATOM 164 C CG . LEU A 1 21 ? 15.273 29.834 17.191 1.00 90.73 21 A 1 ATOM 165 C CD1 . LEU A 1 21 ? 16.264 28.707 17.492 1.00 85.96 21 A 1 ATOM 166 C CD2 . LEU A 1 21 ? 16.001 30.894 16.379 1.00 86.57 21 A 1 ATOM 167 N N . ASP A 1 22 ? 10.832 29.162 15.620 1.00 95.86 22 A 1 ATOM 168 C CA . ASP A 1 22 ? 9.706 28.689 14.814 1.00 95.25 22 A 1 ATOM 169 C C . ASP A 1 22 ? 9.101 29.796 13.928 1.00 95.80 22 A 1 ATOM 170 O O . ASP A 1 22 ? 8.646 29.519 12.814 1.00 94.42 22 A 1 ATOM 171 C CB . ASP A 1 22 ? 8.647 28.085 15.750 1.00 93.76 22 A 1 ATOM 172 C CG . ASP A 1 22 ? 8.028 29.103 16.722 1.00 87.92 22 A 1 ATOM 173 O OD1 . ASP A 1 22 ? 8.797 29.904 17.297 1.00 81.25 22 A 1 ATOM 174 O OD2 . ASP A 1 22 ? 6.791 29.063 16.874 1.00 81.52 22 A 1 ATOM 175 N N . LYS A 1 23 ? 9.194 31.065 14.351 1.00 96.69 23 A 1 ATOM 176 C CA . LYS A 1 23 ? 8.743 32.227 13.570 1.00 96.84 23 A 1 ATOM 177 C C . LYS A 1 23 ? 9.666 32.563 12.395 1.00 97.23 23 A 1 ATOM 178 O O . LYS A 1 23 ? 9.250 33.275 11.484 1.00 96.51 23 A 1 ATOM 179 C CB . LYS A 1 23 ? 8.574 33.456 14.477 1.00 96.66 23 A 1 ATOM 180 C CG . LYS A 1 23 ? 7.556 33.249 15.608 1.00 95.66 23 A 1 ATOM 181 C CD . LYS A 1 23 ? 7.426 34.532 16.433 1.00 92.97 23 A 1 ATOM 182 C CE . LYS A 1 23 ? 6.544 34.320 17.662 1.00 89.95 23 A 1 ATOM 183 N NZ . LYS A 1 23 ? 6.629 35.477 18.586 1.00 82.61 23 A 1 ATOM 184 N N . ARG A 1 24 ? 10.917 32.060 12.368 1.00 97.48 24 A 1 ATOM 185 C CA . ARG A 1 24 ? 11.859 32.352 11.274 1.00 97.32 24 A 1 ATOM 186 C C . ARG A 1 24 ? 11.329 31.896 9.921 1.00 97.88 24 A 1 ATOM 187 O O . ARG A 1 24 ? 11.403 32.655 8.961 1.00 97.44 24 A 1 ATOM 188 C CB . ARG A 1 24 ? 13.225 31.711 11.527 1.00 95.95 24 A 1 ATOM 189 C CG . ARG A 1 24 ? 13.992 32.444 12.624 1.00 91.41 24 A 1 ATOM 190 C CD . ARG A 1 24 ? 15.385 31.843 12.774 1.00 90.24 24 A 1 ATOM 191 N NE . ARG A 1 24 ? 16.168 32.575 13.781 1.00 86.21 24 A 1 ATOM 192 C CZ . ARG A 1 24 ? 17.396 32.294 14.170 1.00 83.71 24 A 1 ATOM 193 N NH1 . ARG A 1 24 ? 18.062 31.287 13.676 1.00 77.34 24 A 1 ATOM 194 N NH2 . ARG A 1 24 ? 17.973 33.032 15.074 1.00 76.16 24 A 1 ATOM 195 N N . GLN A 1 25 ? 10.779 30.690 9.850 1.00 97.73 25 A 1 ATOM 196 C CA . GLN A 1 25 ? 10.247 30.148 8.604 1.00 97.87 25 A 1 ATOM 197 C C . GLN A 1 25 ? 9.122 31.019 8.010 1.00 98.02 25 A 1 ATOM 198 O O . GLN A 1 25 ? 9.282 31.454 6.871 1.00 97.90 25 A 1 ATOM 199 C CB . GLN A 1 25 ? 9.833 28.679 8.803 1.00 97.47 25 A 1 ATOM 200 C CG . GLN A 1 25 ? 9.286 28.052 7.515 1.00 96.44 25 A 1 ATOM 201 C CD . GLN A 1 25 ? 8.738 26.657 7.785 1.00 96.31 25 A 1 ATOM 202 O OE1 . GLN A 1 25 ? 9.464 25.718 8.089 1.00 90.12 25 A 1 ATOM 203 N NE2 . GLN A 1 25 ? 7.447 26.476 7.714 1.00 89.13 25 A 1 ATOM 204 N N . PRO A 1 26 ? 8.019 31.322 8.726 1.00 97.92 26 A 1 ATOM 205 C CA . PRO A 1 26 ? 6.957 32.145 8.155 1.00 97.67 26 A 1 ATOM 206 C C . PRO A 1 26 ? 7.417 33.570 7.827 1.00 97.98 26 A 1 ATOM 207 O O . PRO A 1 26 ? 6.982 34.126 6.822 1.00 97.60 26 A 1 ATOM 208 C CB . PRO A 1 26 ? 5.816 32.122 9.181 1.00 96.72 26 A 1 ATOM 209 C CG . PRO A 1 26 ? 6.498 31.773 10.498 1.00 94.82 26 A 1 ATOM 210 C CD . PRO A 1 26 ? 7.633 30.860 10.061 1.00 97.06 26 A 1 ATOM 211 N N . LEU A 1 27 ? 8.346 34.156 8.605 1.00 97.70 27 A 1 ATOM 212 C CA . LEU A 1 27 ? 8.881 35.488 8.315 1.00 97.93 27 A 1 ATOM 213 C C . LEU A 1 27 ? 9.776 35.510 7.066 1.00 98.22 27 A 1 ATOM 214 O O . LEU A 1 27 ? 9.707 36.459 6.289 1.00 98.18 27 A 1 ATOM 215 C CB . LEU A 1 27 ? 9.649 36.010 9.537 1.00 98.07 27 A 1 ATOM 216 C CG . LEU A 1 27 ? 8.776 36.363 10.756 1.00 97.51 27 A 1 ATOM 217 C CD1 . LEU A 1 27 ? 9.682 36.684 11.943 1.00 95.47 27 A 1 ATOM 218 C CD2 . LEU A 1 27 ? 7.881 37.576 10.497 1.00 95.51 27 A 1 ATOM 219 N N . LEU A 1 28 ? 10.596 34.471 6.846 1.00 98.24 28 A 1 ATOM 220 C CA . LEU A 1 28 ? 11.391 34.330 5.622 1.00 98.33 28 A 1 ATOM 221 C C . LEU A 1 28 ? 10.504 34.099 4.396 1.00 98.42 28 A 1 ATOM 222 O O . LEU A 1 28 ? 10.751 34.687 3.350 1.00 98.39 28 A 1 ATOM 223 C CB . LEU A 1 28 ? 12.390 33.172 5.776 1.00 98.37 28 A 1 ATOM 224 C CG . LEU A 1 28 ? 13.580 33.481 6.695 1.00 97.84 28 A 1 ATOM 225 C CD1 . LEU A 1 28 ? 14.352 32.193 6.963 1.00 95.40 28 A 1 ATOM 226 C CD2 . LEU A 1 28 ? 14.538 34.500 6.074 1.00 95.80 28 A 1 ATOM 227 N N . VAL A 1 29 ? 9.455 33.290 4.535 1.00 98.48 29 A 1 ATOM 228 C CA . VAL A 1 29 ? 8.459 33.083 3.476 1.00 98.37 29 A 1 ATOM 229 C C . VAL A 1 29 ? 7.765 34.397 3.117 1.00 98.39 29 A 1 ATOM 230 O O . VAL A 1 29 ? 7.699 34.740 1.941 1.00 98.12 29 A 1 ATOM 231 C CB . VAL A 1 29 ? 7.441 32.006 3.898 1.00 98.00 29 A 1 ATOM 232 C CG1 . VAL A 1 29 ? 6.225 31.941 2.971 1.00 96.23 29 A 1 ATOM 233 C CG2 . VAL A 1 29 ? 8.093 30.618 3.895 1.00 95.88 29 A 1 ATOM 234 N N . ALA A 1 30 ? 7.319 35.164 4.120 1.00 98.13 30 A 1 ATOM 235 C CA . ALA A 1 30 ? 6.702 36.469 3.899 1.00 97.97 30 A 1 ATOM 236 C C . ALA A 1 30 ? 7.671 37.466 3.243 1.00 98.04 30 A 1 ATOM 237 O O . ALA A 1 30 ? 7.285 38.174 2.319 1.00 97.73 30 A 1 ATOM 238 C CB . ALA A 1 30 ? 6.174 36.996 5.237 1.00 97.78 30 A 1 ATOM 239 N N . LEU A 1 31 ? 8.941 37.491 3.670 1.00 98.16 31 A 1 ATOM 240 C CA . LEU A 1 31 ? 9.964 38.345 3.061 1.00 98.16 31 A 1 ATOM 241 C C . LEU A 1 31 ? 10.199 37.985 1.588 1.00 98.23 31 A 1 ATOM 242 O O . LEU A 1 31 ? 10.230 38.880 0.748 1.00 98.07 31 A 1 ATOM 243 C CB . LEU A 1 31 ? 11.257 38.252 3.893 1.00 98.22 31 A 1 ATOM 244 C CG . LEU A 1 31 ? 12.425 39.095 3.347 1.00 97.75 31 A 1 ATOM 245 C CD1 . LEU A 1 31 ? 12.092 40.587 3.300 1.00 94.72 31 A 1 ATOM 246 C CD2 . LEU A 1 31 ? 13.653 38.914 4.242 1.00 94.91 31 A 1 ATOM 247 N N . ALA A 1 32 ? 10.342 36.692 1.271 1.00 98.39 32 A 1 ATOM 248 C CA . ALA A 1 32 ? 10.506 36.235 -0.109 1.00 98.35 32 A 1 ATOM 249 C C . ALA A 1 32 ? 9.293 36.604 -0.975 1.00 98.27 32 A 1 ATOM 250 O O . ALA A 1 32 ? 9.459 37.130 -2.071 1.00 98.00 32 A 1 ATOM 251 C CB . ALA A 1 32 ? 10.756 34.722 -0.104 1.00 98.32 32 A 1 ATOM 252 N N . ALA A 1 33 ? 8.080 36.384 -0.458 1.00 98.21 33 A 1 ATOM 253 C CA . ALA A 1 33 ? 6.847 36.722 -1.158 1.00 97.96 33 A 1 ATOM 254 C C . ALA A 1 33 ? 6.703 38.228 -1.410 1.00 97.79 33 A 1 ATOM 255 O O . ALA A 1 33 ? 6.374 38.627 -2.524 1.00 97.22 33 A 1 ATOM 256 C CB . ALA A 1 33 ? 5.676 36.186 -0.344 1.00 97.58 33 A 1 ATOM 257 N N . ASP A 1 34 ? 7.014 39.073 -0.414 1.00 97.80 34 A 1 ATOM 258 C CA . ASP A 1 34 ? 6.936 40.529 -0.558 1.00 97.59 34 A 1 ATOM 259 C C . ASP A 1 34 ? 7.951 41.070 -1.577 1.00 97.61 34 A 1 ATOM 260 O O . ASP A 1 34 ? 7.652 42.023 -2.296 1.00 96.90 34 A 1 ATOM 261 C CB . ASP A 1 34 ? 7.156 41.203 0.800 1.00 97.35 34 A 1 ATOM 262 C CG . ASP A 1 34 ? 5.964 41.131 1.768 1.00 96.18 34 A 1 ATOM 263 O OD1 . ASP A 1 34 ? 4.870 40.700 1.368 1.00 92.21 34 A 1 ATOM 264 O OD2 . ASP A 1 34 ? 6.148 41.599 2.924 1.00 91.46 34 A 1 ATOM 265 N N . ILE A 1 35 ? 9.152 40.471 -1.657 1.00 97.97 35 A 1 ATOM 266 C CA . ILE A 1 35 ? 10.144 40.815 -2.689 1.00 97.91 35 A 1 ATOM 267 C C . ILE A 1 35 ? 9.602 40.447 -4.075 1.00 97.67 35 A 1 ATOM 268 O O . ILE A 1 35 ? 9.627 41.279 -4.977 1.00 97.11 35 A 1 ATOM 269 C CB . ILE A 1 35 ? 11.505 40.140 -2.404 1.00 98.12 35 A 1 ATOM 270 C CG1 . ILE A 1 35 ? 12.153 40.720 -1.124 1.00 97.75 35 A 1 ATOM 271 C CG2 . ILE A 1 35 ? 12.479 40.337 -3.582 1.00 97.56 35 A 1 ATOM 272 C CD1 . ILE A 1 35 ? 13.303 39.858 -0.578 1.00 96.73 35 A 1 ATOM 273 N N . VAL A 1 36 ? 9.073 39.229 -4.228 1.00 98.11 36 A 1 ATOM 274 C CA . VAL A 1 36 ? 8.498 38.762 -5.497 1.00 97.82 36 A 1 ATOM 275 C C . VAL A 1 36 ? 7.324 39.641 -5.918 1.00 97.60 36 A 1 ATOM 276 O O . VAL A 1 36 ? 7.332 40.146 -7.034 1.00 97.05 36 A 1 ATOM 277 C CB . VAL A 1 36 ? 8.083 37.286 -5.402 1.00 97.53 36 A 1 ATOM 278 C CG1 . VAL A 1 36 ? 7.301 36.817 -6.631 1.00 95.90 36 A 1 ATOM 279 C CG2 . VAL A 1 36 ? 9.323 36.388 -5.283 1.00 95.76 36 A 1 ATOM 280 N N . ASN A 1 37 ? 6.363 39.891 -5.021 1.00 97.46 37 A 1 ATOM 281 C CA . ASN A 1 37 ? 5.206 40.736 -5.318 1.00 96.87 37 A 1 ATOM 282 C C . ASN A 1 37 ? 5.621 42.152 -5.736 1.00 96.57 37 A 1 ATOM 283 O O . ASN A 1 37 ? 5.037 42.718 -6.650 1.00 95.52 37 A 1 ATOM 284 C CB . ASN A 1 37 ? 4.299 40.798 -4.083 1.00 96.30 37 A 1 ATOM 285 C CG . ASN A 1 37 ? 3.578 39.501 -3.768 1.00 95.07 37 A 1 ATOM 286 O OD1 . ASN A 1 37 ? 3.503 38.556 -4.536 1.00 87.52 37 A 1 ATOM 287 N ND2 . ASN A 1 37 ? 2.982 39.429 -2.602 1.00 86.49 37 A 1 ATOM 288 N N . GLY A 1 38 ? 6.650 42.716 -5.084 1.00 96.06 38 A 1 ATOM 289 C CA . GLY A 1 38 ? 7.174 44.035 -5.432 1.00 95.55 38 A 1 ATOM 290 C C . GLY A 1 38 ? 7.787 44.102 -6.830 1.00 95.72 38 A 1 ATOM 291 O O . GLY A 1 38 ? 7.573 45.090 -7.525 1.00 94.23 38 A 1 ATOM 292 N N . GLU A 1 39 ? 8.527 43.059 -7.232 1.00 95.65 39 A 1 ATOM 293 C CA . GLU A 1 39 ? 9.190 43.011 -8.545 1.00 95.41 39 A 1 ATOM 294 C C . GLU A 1 39 ? 8.254 42.595 -9.688 1.00 95.32 39 A 1 ATOM 295 O O . GLU A 1 39 ? 8.460 43.012 -10.819 1.00 93.08 39 A 1 ATOM 296 C CB . GLU A 1 39 ? 10.388 42.056 -8.495 1.00 95.12 39 A 1 ATOM 297 C CG . GLU A 1 39 ? 11.543 42.579 -7.642 1.00 91.04 39 A 1 ATOM 298 C CD . GLU A 1 39 ? 12.141 43.893 -8.154 1.00 91.33 39 A 1 ATOM 299 O OE1 . GLU A 1 39 ? 12.044 44.906 -7.425 1.00 82.49 39 A 1 ATOM 300 O OE2 . GLU A 1 39 ? 12.735 43.880 -9.253 1.00 84.15 39 A 1 ATOM 301 N N . THR A 1 40 ? 7.219 41.796 -9.395 1.00 96.67 40 A 1 ATOM 302 C CA . THR A 1 40 ? 6.272 41.297 -10.409 1.00 96.36 40 A 1 ATOM 303 C C . THR A 1 40 ? 4.974 42.098 -10.477 1.00 95.90 40 A 1 ATOM 304 O O . THR A 1 40 ? 4.027 41.663 -11.133 1.00 93.63 40 A 1 ATOM 305 C CB . THR A 1 40 ? 5.963 39.807 -10.211 1.00 96.21 40 A 1 ATOM 306 O OG1 . THR A 1 40 ? 5.251 39.594 -9.013 1.00 94.36 40 A 1 ATOM 307 C CG2 . THR A 1 40 ? 7.216 38.930 -10.177 1.00 93.17 40 A 1 ATOM 308 N N . SER A 1 41 ? 4.867 43.221 -9.762 1.00 94.81 41 A 1 ATOM 309 C CA . SER A 1 41 ? 3.622 43.993 -9.622 1.00 94.25 41 A 1 ATOM 310 C C . SER A 1 41 ? 2.430 43.096 -9.250 1.00 94.35 41 A 1 ATOM 311 O O . SER A 1 41 ? 1.415 43.044 -9.948 1.00 91.86 41 A 1 ATOM 312 C CB . SER A 1 41 ? 3.348 44.824 -10.879 1.00 93.87 41 A 1 ATOM 313 O OG . SER A 1 41 ? 4.398 45.739 -11.116 1.00 86.70 41 A 1 ATOM 314 N N . ASP A 1 42 ? 2.579 42.334 -8.156 1.00 94.47 42 A 1 ATOM 315 C CA . ASP A 1 42 ? 1.617 41.322 -7.696 1.00 94.23 42 A 1 ATOM 316 C C . ASP A 1 42 ? 1.295 40.238 -8.748 1.00 93.64 42 A 1 ATOM 317 O O . ASP A 1 42 ? 0.186 39.690 -8.814 1.00 90.43 42 A 1 ATOM 318 C CB . ASP A 1 42 ? 0.379 41.984 -7.069 1.00 94.00 42 A 1 ATOM 319 C CG . ASP A 1 42 ? 0.696 42.770 -5.790 1.00 93.86 42 A 1 ATOM 320 O OD1 . ASP A 1 42 ? 1.500 42.256 -4.973 1.00 89.96 42 A 1 ATOM 321 O OD2 . ASP A 1 42 ? 0.070 43.833 -5.583 1.00 90.49 42 A 1 ATOM 322 N N . GLY A 1 43 ? 2.294 39.901 -9.577 1.00 94.68 43 A 1 ATOM 323 C CA . GLY A 1 43 ? 2.211 38.889 -10.631 1.00 93.94 43 A 1 ATOM 324 C C . GLY A 1 43 ? 1.655 39.393 -11.960 1.00 94.05 43 A 1 ATOM 325 O O . GLY A 1 43 ? 1.524 38.595 -12.887 1.00 91.86 43 A 1 ATOM 326 N N . ASN A 1 44 ? 1.313 40.684 -12.072 1.00 93.13 44 A 1 ATOM 327 C CA . ASN A 1 44 ? 0.772 41.257 -13.311 1.00 92.49 44 A 1 ATOM 328 C C . ASN A 1 44 ? 1.824 41.364 -14.421 1.00 92.31 44 A 1 ATOM 329 O O . ASN A 1 44 ? 1.469 41.259 -15.589 1.00 89.94 44 A 1 ATOM 330 C CB . ASN A 1 44 ? 0.157 42.627 -13.010 1.00 92.30 44 A 1 ATOM 331 C CG . ASN A 1 44 ? -1.050 42.554 -12.099 1.00 89.59 44 A 1 ATOM 332 O OD1 . ASN A 1 44 ? -1.926 41.703 -12.212 1.00 81.39 44 A 1 ATOM 333 N ND2 . ASN A 1 44 ? -1.150 43.461 -11.156 1.00 79.39 44 A 1 ATOM 334 N N . ASP A 1 45 ? 3.109 41.509 -14.057 1.00 92.36 45 A 1 ATOM 335 C CA . ASP A 1 45 ? 4.226 41.609 -14.998 1.00 92.71 45 A 1 ATOM 336 C C . ASP A 1 45 ? 4.795 40.228 -15.389 1.00 92.62 45 A 1 ATOM 337 O O . ASP A 1 45 ? 5.777 40.131 -16.119 1.00 90.42 45 A 1 ATOM 338 C CB . ASP A 1 45 ? 5.310 42.531 -14.408 1.00 92.55 45 A 1 ATOM 339 C CG . ASP A 1 45 ? 4.823 43.955 -14.111 1.00 91.36 45 A 1 ATOM 340 O OD1 . ASP A 1 45 ? 3.846 44.414 -14.745 1.00 87.28 45 A 1 ATOM 341 O OD2 . ASP A 1 45 ? 5.398 44.580 -13.191 1.00 87.69 45 A 1 ATOM 342 N N . THR A 1 46 ? 4.201 39.133 -14.899 1.00 94.12 46 A 1 ATOM 343 C CA . THR A 1 46 ? 4.640 37.769 -15.216 1.00 93.33 46 A 1 ATOM 344 C C . THR A 1 46 ? 4.004 37.296 -16.522 1.00 92.17 46 A 1 ATOM 345 O O . THR A 1 46 ? 2.807 36.994 -16.572 1.00 89.63 46 A 1 ATOM 346 C CB . THR A 1 46 ? 4.331 36.791 -14.074 1.00 92.75 46 A 1 ATOM 347 O OG1 . THR A 1 46 ? 4.868 37.268 -12.859 1.00 88.59 46 A 1 ATOM 348 C CG2 . THR A 1 46 ? 4.947 35.408 -14.316 1.00 87.27 46 A 1 ATOM 349 N N . ASP A 1 47 ? 4.811 37.164 -17.570 1.00 91.10 47 A 1 ATOM 350 C CA . ASP A 1 47 ? 4.383 36.588 -18.846 1.00 89.18 47 A 1 ATOM 351 C C . ASP A 1 47 ? 4.325 35.056 -18.757 1.00 87.42 47 A 1 ATOM 352 O O . ASP A 1 47 ? 5.331 34.374 -18.548 1.00 83.12 47 A 1 ATOM 353 C CB . ASP A 1 47 ? 5.292 37.080 -19.981 1.00 87.54 47 A 1 ATOM 354 C CG . ASP A 1 47 ? 4.871 36.553 -21.358 1.00 83.79 47 A 1 ATOM 355 O OD1 . ASP A 1 47 ? 3.818 35.878 -21.464 1.00 77.82 47 A 1 ATOM 356 O OD2 . ASP A 1 47 ? 5.642 36.766 -22.310 1.00 77.94 47 A 1 ATOM 357 N N . GLY A 1 48 ? 3.129 34.506 -18.914 1.00 87.16 48 A 1 ATOM 358 C CA . GLY A 1 48 ? 2.893 33.063 -18.875 1.00 83.96 48 A 1 ATOM 359 C C . GLY A 1 48 ? 3.380 32.290 -20.102 1.00 83.69 48 A 1 ATOM 360 O O . GLY A 1 48 ? 3.306 31.060 -20.088 1.00 79.38 48 A 1 ATOM 361 N N . SER A 1 49 ? 3.840 32.971 -21.149 1.00 86.12 49 A 1 ATOM 362 C CA . SER A 1 49 ? 4.327 32.348 -22.383 1.00 85.18 49 A 1 ATOM 363 C C . SER A 1 49 ? 5.835 32.081 -22.379 1.00 85.10 49 A 1 ATOM 364 O O . SER A 1 49 ? 6.295 31.157 -23.050 1.00 81.47 49 A 1 ATOM 365 C CB . SER A 1 49 ? 3.916 33.193 -23.589 1.00 83.53 49 A 1 ATOM 366 O OG . SER A 1 49 ? 4.626 34.408 -23.665 1.00 77.63 49 A 1 ATOM 367 N N . ASN A 1 50 ? 6.593 32.827 -21.567 1.00 86.98 50 A 1 ATOM 368 C CA . ASN A 1 50 ? 8.049 32.766 -21.515 1.00 87.90 50 A 1 ATOM 369 C C . ASN A 1 50 ? 8.556 32.198 -20.183 1.00 88.93 50 A 1 ATOM 370 O O . ASN A 1 50 ? 7.962 32.408 -19.124 1.00 86.34 50 A 1 ATOM 371 C CB . ASN A 1 50 ? 8.595 34.167 -21.810 1.00 85.64 50 A 1 ATOM 372 C CG . ASN A 1 50 ? 8.425 34.547 -23.271 1.00 81.82 50 A 1 ATOM 373 O OD1 . ASN A 1 50 ? 8.746 33.778 -24.161 1.00 73.66 50 A 1 ATOM 374 N ND2 . ASN A 1 50 ? 7.963 35.734 -23.572 1.00 73.70 50 A 1 ATOM 375 N N . GLY A 1 51 ? 9.688 31.490 -20.209 1.00 90.45 51 A 1 ATOM 376 C CA . GLY A 1 51 ? 10.369 31.012 -19.003 1.00 91.10 51 A 1 ATOM 377 C C . GLY A 1 51 ? 10.885 32.158 -18.125 1.00 92.76 51 A 1 ATOM 378 O O . GLY A 1 51 ? 11.063 33.282 -18.596 1.00 91.98 51 A 1 ATOM 379 N N . LEU A 1 52 ? 11.159 31.871 -16.842 1.00 93.50 52 A 1 ATOM 380 C CA . LEU A 1 52 ? 11.573 32.880 -15.852 1.00 95.20 52 A 1 ATOM 381 C C . LEU A 1 52 ? 12.813 33.684 -16.274 1.00 96.09 52 A 1 ATOM 382 O O . LEU A 1 52 ? 12.875 34.883 -16.025 1.00 95.76 52 A 1 ATOM 383 C CB . LEU A 1 52 ? 11.847 32.191 -14.503 1.00 94.81 52 A 1 ATOM 384 C CG . LEU A 1 52 ? 10.605 31.610 -13.804 1.00 93.90 52 A 1 ATOM 385 C CD1 . LEU A 1 52 ? 11.040 30.902 -12.519 1.00 91.05 52 A 1 ATOM 386 C CD2 . LEU A 1 52 ? 9.580 32.683 -13.440 1.00 90.97 52 A 1 ATOM 387 N N . GLU A 1 53 ? 13.774 33.054 -16.938 1.00 95.25 53 A 1 ATOM 388 C CA . GLU A 1 53 ? 15.035 33.685 -17.358 1.00 95.00 53 A 1 ATOM 389 C C . GLU A 1 53 ? 14.848 34.776 -18.429 1.00 95.09 53 A 1 ATOM 390 O O . GLU A 1 53 ? 15.726 35.616 -18.607 1.00 93.00 53 A 1 ATOM 391 C CB . GLU A 1 53 ? 15.990 32.601 -17.878 1.00 93.74 53 A 1 ATOM 392 C CG . GLU A 1 53 ? 16.378 31.608 -16.768 1.00 89.73 53 A 1 ATOM 393 C CD . GLU A 1 53 ? 17.304 30.478 -17.234 1.00 86.68 53 A 1 ATOM 394 O OE1 . GLU A 1 53 ? 17.559 29.596 -16.379 1.00 76.52 53 A 1 ATOM 395 O OE2 . GLU A 1 53 ? 17.742 30.482 -18.405 1.00 76.89 53 A 1 ATOM 396 N N . TYR A 1 54 ? 13.707 34.782 -19.112 1.00 95.22 54 A 1 ATOM 397 C CA . TYR A 1 54 ? 13.352 35.753 -20.150 1.00 95.05 54 A 1 ATOM 398 C C . TYR A 1 54 ? 12.432 36.871 -19.641 1.00 95.02 54 A 1 ATOM 399 O O . TYR A 1 54 ? 12.045 37.732 -20.425 1.00 92.60 54 A 1 ATOM 400 C CB . TYR A 1 54 ? 12.718 35.015 -21.336 1.00 94.42 54 A 1 ATOM 401 C CG . TYR A 1 54 ? 13.613 33.956 -21.955 1.00 93.67 54 A 1 ATOM 402 C CD1 . TYR A 1 54 ? 14.686 34.340 -22.785 1.00 88.22 54 A 1 ATOM 403 C CD2 . TYR A 1 54 ? 13.381 32.594 -21.692 1.00 88.83 54 A 1 ATOM 404 C CE1 . TYR A 1 54 ? 15.526 33.361 -23.353 1.00 87.11 54 A 1 ATOM 405 C CE2 . TYR A 1 54 ? 14.220 31.610 -22.256 1.00 87.67 54 A 1 ATOM 406 C CZ . TYR A 1 54 ? 15.290 31.996 -23.087 1.00 88.12 54 A 1 ATOM 407 O OH . TYR A 1 54 ? 16.099 31.047 -23.631 1.00 86.07 54 A 1 ATOM 408 N N . GLN A 1 55 ? 12.062 36.866 -18.347 1.00 95.98 55 A 1 ATOM 409 C CA . GLN A 1 55 ? 11.249 37.922 -17.742 1.00 95.86 55 A 1 ATOM 410 C C . GLN A 1 55 ? 12.123 39.146 -17.426 1.00 96.31 55 A 1 ATOM 411 O O . GLN A 1 55 ? 13.217 39.007 -16.875 1.00 94.98 55 A 1 ATOM 412 C CB . GLN A 1 55 ? 10.575 37.414 -16.462 1.00 95.12 55 A 1 ATOM 413 C CG . GLN A 1 55 ? 9.750 36.125 -16.640 1.00 93.96 55 A 1 ATOM 414 C CD . GLN A 1 55 ? 8.454 36.285 -17.406 1.00 94.38 55 A 1 ATOM 415 O OE1 . GLN A 1 55 ? 7.832 37.327 -17.443 1.00 88.13 55 A 1 ATOM 416 N NE2 . GLN A 1 55 ? 7.963 35.227 -18.007 1.00 86.95 55 A 1 ATOM 417 N N . ASP A 1 56 ? 11.617 40.355 -17.684 1.00 94.54 56 A 1 ATOM 418 C CA . ASP A 1 56 ? 12.354 41.611 -17.473 1.00 93.93 56 A 1 ATOM 419 C C . ASP A 1 56 ? 12.783 41.808 -16.009 1.00 94.50 56 A 1 ATOM 420 O O . ASP A 1 56 ? 13.871 42.307 -15.720 1.00 92.07 56 A 1 ATOM 421 C CB . ASP A 1 56 ? 11.475 42.797 -17.921 1.00 92.03 56 A 1 ATOM 422 C CG . ASP A 1 56 ? 11.287 42.894 -19.442 1.00 85.08 56 A 1 ATOM 423 O OD1 . ASP A 1 56 ? 12.173 42.407 -20.179 1.00 78.93 56 A 1 ATOM 424 O OD2 . ASP A 1 56 ? 10.286 43.516 -19.854 1.00 79.36 56 A 1 ATOM 425 N N . TRP A 1 57 ? 11.951 41.357 -15.066 1.00 96.02 57 A 1 ATOM 426 C CA . TRP A 1 57 ? 12.182 41.457 -13.622 1.00 96.35 57 A 1 ATOM 427 C C . TRP A 1 57 ? 13.087 40.353 -13.059 1.00 96.81 57 A 1 ATOM 428 O O . TRP A 1 57 ? 13.464 40.405 -11.888 1.00 96.11 57 A 1 ATOM 429 C CB . TRP A 1 57 ? 10.815 41.484 -12.924 1.00 96.15 57 A 1 ATOM 430 C CG . TRP A 1 57 ? 9.866 40.381 -13.297 1.00 96.37 57 A 1 ATOM 431 C CD1 . TRP A 1 57 ? 8.810 40.511 -14.128 1.00 94.88 57 A 1 ATOM 432 C CD2 . TRP A 1 57 ? 9.868 38.976 -12.872 1.00 96.06 57 A 1 ATOM 433 N NE1 . TRP A 1 57 ? 8.159 39.295 -14.250 1.00 94.41 57 A 1 ATOM 434 C CE2 . TRP A 1 57 ? 8.773 38.315 -13.504 1.00 95.35 57 A 1 ATOM 435 C CE3 . TRP A 1 57 ? 10.683 38.197 -12.030 1.00 94.85 57 A 1 ATOM 436 C CZ2 . TRP A 1 57 ? 8.510 36.948 -13.313 1.00 94.12 57 A 1 ATOM 437 C CZ3 . TRP A 1 57 ? 10.429 36.821 -11.830 1.00 93.60 57 A 1 ATOM 438 C CH2 . TRP A 1 57 ? 9.351 36.205 -12.472 1.00 92.90 57 A 1 ATOM 439 N N . TRP A 1 58 ? 13.488 39.352 -13.849 1.00 96.71 58 A 1 ATOM 440 C CA . TRP A 1 58 ? 14.226 38.191 -13.330 1.00 97.08 58 A 1 ATOM 441 C C . TRP A 1 58 ? 15.585 38.558 -12.723 1.00 97.28 58 A 1 ATOM 442 O O . TRP A 1 58 ? 15.964 38.071 -11.655 1.00 96.70 58 A 1 ATOM 443 C CB . TRP A 1 58 ? 14.416 37.170 -14.455 1.00 96.59 58 A 1 ATOM 444 C CG . TRP A 1 58 ? 15.103 35.910 -14.025 1.00 96.55 58 A 1 ATOM 445 C CD1 . TRP A 1 58 ? 16.291 35.457 -14.468 1.00 94.85 58 A 1 ATOM 446 C CD2 . TRP A 1 58 ? 14.626 34.916 -13.062 1.00 96.31 58 A 1 ATOM 447 N NE1 . TRP A 1 58 ? 16.576 34.247 -13.878 1.00 94.52 58 A 1 ATOM 448 C CE2 . TRP A 1 58 ? 15.580 33.861 -13.004 1.00 95.47 58 A 1 ATOM 449 C CE3 . TRP A 1 58 ? 13.480 34.791 -12.254 1.00 94.95 58 A 1 ATOM 450 C CZ2 . TRP A 1 58 ? 15.399 32.733 -12.202 1.00 94.24 58 A 1 ATOM 451 C CZ3 . TRP A 1 58 ? 13.285 33.668 -11.434 1.00 93.68 58 A 1 ATOM 452 C CH2 . TRP A 1 58 ? 14.239 32.636 -11.408 1.00 93.11 58 A 1 ATOM 453 N N . HIS A 1 59 ? 16.318 39.449 -13.377 1.00 95.56 59 A 1 ATOM 454 C CA . HIS A 1 59 ? 17.638 39.886 -12.914 1.00 95.18 59 A 1 ATOM 455 C C . HIS A 1 59 ? 17.560 40.767 -11.661 1.00 95.70 59 A 1 ATOM 456 O O . HIS A 1 59 ? 18.387 40.601 -10.756 1.00 94.90 59 A 1 ATOM 457 C CB . HIS A 1 59 ? 18.361 40.611 -14.050 1.00 94.11 59 A 1 ATOM 458 C CG . HIS A 1 59 ? 18.773 39.687 -15.172 1.00 89.17 59 A 1 ATOM 459 N ND1 . HIS A 1 59 ? 19.595 38.587 -15.068 1.00 77.64 59 A 1 ATOM 460 C CD2 . HIS A 1 59 ? 18.413 39.793 -16.487 1.00 75.32 59 A 1 ATOM 461 C CE1 . HIS A 1 59 ? 19.723 38.042 -16.287 1.00 76.26 59 A 1 ATOM 462 N NE2 . HIS A 1 59 ? 19.026 38.748 -17.184 1.00 77.26 59 A 1 ATOM 463 N N . THR A 1 60 ? 16.580 41.683 -11.580 1.00 96.08 60 A 1 ATOM 464 C CA . THR A 1 60 ? 16.369 42.544 -10.407 1.00 96.08 60 A 1 ATOM 465 C C . THR A 1 60 ? 15.889 41.727 -9.212 1.00 96.58 60 A 1 ATOM 466 O O . THR A 1 60 ? 16.491 41.830 -8.138 1.00 96.27 60 A 1 ATOM 467 C CB . THR A 1 60 ? 15.397 43.700 -10.702 1.00 95.29 60 A 1 ATOM 468 O OG1 . THR A 1 60 ? 14.184 43.211 -11.181 1.00 87.93 60 A 1 ATOM 469 C CG2 . THR A 1 60 ? 15.958 44.642 -11.773 1.00 86.15 60 A 1 ATOM 470 N N . LEU A 1 61 ? 14.948 40.811 -9.407 1.00 97.35 61 A 1 ATOM 471 C CA . LEU A 1 61 ? 14.518 39.852 -8.392 1.00 97.62 61 A 1 ATOM 472 C C . LEU A 1 61 ? 15.700 39.043 -7.850 1.00 97.81 61 A 1 ATOM 473 O O . LEU A 1 61 ? 15.878 38.930 -6.638 1.00 97.71 61 A 1 ATOM 474 C CB . LEU A 1 61 ? 13.458 38.913 -9.005 1.00 97.61 61 A 1 ATOM 475 C CG . LEU A 1 61 ? 12.959 37.842 -8.017 1.00 97.14 61 A 1 ATOM 476 C CD1 . LEU A 1 61 ? 12.204 38.454 -6.842 1.00 94.38 61 A 1 ATOM 477 C CD2 . LEU A 1 61 ? 12.034 36.861 -8.720 1.00 94.25 61 A 1 ATOM 478 N N . GLY A 1 62 ? 16.547 38.506 -8.733 1.00 96.92 62 A 1 ATOM 479 C CA . GLY A 1 62 ? 17.730 37.747 -8.332 1.00 96.88 62 A 1 ATOM 480 C C . GLY A 1 62 ? 18.726 38.559 -7.498 1.00 97.12 62 A 1 ATOM 481 O O . GLY A 1 62 ? 19.378 38.000 -6.612 1.00 96.67 62 A 1 ATOM 482 N N . ALA A 1 63 ? 18.859 39.874 -7.736 1.00 96.69 63 A 1 ATOM 483 C CA . ALA A 1 63 ? 19.675 40.769 -6.914 1.00 96.35 63 A 1 ATOM 484 C C . ALA A 1 63 ? 19.048 40.985 -5.526 1.00 96.53 63 A 1 ATOM 485 O O . ALA A 1 63 ? 19.708 40.730 -4.519 1.00 95.69 63 A 1 ATOM 486 C CB . ALA A 1 63 ? 19.912 42.079 -7.673 1.00 95.82 63 A 1 ATOM 487 N N . LEU A 1 64 ? 17.761 41.344 -5.451 1.00 96.49 64 A 1 ATOM 488 C CA . LEU A 1 64 ? 17.050 41.584 -4.189 1.00 96.57 64 A 1 ATOM 489 C C . LEU A 1 64 ? 16.969 40.332 -3.307 1.00 97.12 64 A 1 ATOM 490 O O . LEU A 1 64 ? 17.157 40.410 -2.089 1.00 96.77 64 A 1 ATOM 491 C CB . LEU A 1 64 ? 15.637 42.097 -4.500 1.00 96.55 64 A 1 ATOM 492 C CG . LEU A 1 64 ? 15.578 43.494 -5.148 1.00 95.16 64 A 1 ATOM 493 C CD1 . LEU A 1 64 ? 14.123 43.819 -5.452 1.00 91.33 64 A 1 ATOM 494 C CD2 . LEU A 1 64 ? 16.125 44.590 -4.239 1.00 91.67 64 A 1 ATOM 495 N N . MET A 1 65 ? 16.752 39.158 -3.898 1.00 97.97 65 A 1 ATOM 496 C CA . MET A 1 65 ? 16.751 37.887 -3.168 1.00 98.12 65 A 1 ATOM 497 C C . MET A 1 65 ? 18.129 37.585 -2.560 1.00 98.10 65 A 1 ATOM 498 O O . MET A 1 65 ? 18.210 37.177 -1.403 1.00 97.73 65 A 1 ATOM 499 C CB . MET A 1 65 ? 16.286 36.754 -4.098 1.00 98.04 65 A 1 ATOM 500 C CG . MET A 1 65 ? 14.780 36.836 -4.407 1.00 96.71 65 A 1 ATOM 501 S SD . MET A 1 65 ? 13.683 36.556 -2.981 1.00 96.88 65 A 1 ATOM 502 C CE . MET A 1 65 ? 13.717 34.748 -2.891 1.00 91.25 65 A 1 ATOM 503 N N . ARG A 1 66 ? 19.223 37.859 -3.294 1.00 97.68 66 A 1 ATOM 504 C CA . ARG A 1 66 ? 20.591 37.738 -2.755 1.00 97.52 66 A 1 ATOM 505 C C . ARG A 1 66 ? 20.852 38.730 -1.623 1.00 97.50 66 A 1 ATOM 506 O O . ARG A 1 66 ? 21.406 38.333 -0.604 1.00 96.92 66 A 1 ATOM 507 C CB . ARG A 1 66 ? 21.640 37.921 -3.859 1.00 97.20 66 A 1 ATOM 508 C CG . ARG A 1 66 ? 21.758 36.675 -4.748 1.00 89.93 66 A 1 ATOM 509 C CD . ARG A 1 66 ? 22.841 36.846 -5.816 1.00 89.24 66 A 1 ATOM 510 N NE . ARG A 1 66 ? 22.547 37.970 -6.732 1.00 77.76 66 A 1 ATOM 511 C CZ . ARG A 1 66 ? 22.848 38.054 -8.018 1.00 70.75 66 A 1 ATOM 512 N NH1 . ARG A 1 66 ? 23.469 37.102 -8.645 1.00 62.36 66 A 1 ATOM 513 N NH2 . ARG A 1 66 ? 22.518 39.114 -8.706 1.00 60.72 66 A 1 ATOM 514 N N . ASP A 1 67 ? 20.419 39.983 -1.764 1.00 96.59 67 A 1 ATOM 515 C CA . ASP A 1 67 ? 20.541 41.009 -0.725 1.00 96.10 67 A 1 ATOM 516 C C . ASP A 1 67 ? 19.762 40.638 0.547 1.00 96.58 67 A 1 ATOM 517 O O . ASP A 1 67 ? 20.189 40.947 1.662 1.00 95.56 67 A 1 ATOM 518 C CB . ASP A 1 67 ? 20.045 42.356 -1.276 1.00 95.20 67 A 1 ATOM 519 C CG . ASP A 1 67 ? 20.984 42.999 -2.301 1.00 92.56 67 A 1 ATOM 520 O OD1 . ASP A 1 67 ? 22.169 42.591 -2.368 1.00 88.55 67 A 1 ATOM 521 O OD2 . ASP A 1 67 ? 20.530 43.963 -2.959 1.00 87.91 67 A 1 ATOM 522 N N . ALA A 1 68 ? 18.664 39.910 0.403 1.00 97.15 68 A 1 ATOM 523 C CA . ALA A 1 68 ? 17.892 39.326 1.496 1.00 97.47 68 A 1 ATOM 524 C C . ALA A 1 68 ? 18.513 38.044 2.091 1.00 97.78 68 A 1 ATOM 525 O O . ALA A 1 68 ? 17.962 37.479 3.035 1.00 97.18 68 A 1 ATOM 526 C CB . ALA A 1 68 ? 16.462 39.100 0.998 1.00 97.41 68 A 1 ATOM 527 N N . GLY A 1 69 ? 19.650 37.563 1.565 1.00 97.56 69 A 1 ATOM 528 C CA . GLY A 1 69 ? 20.340 36.359 2.035 1.00 97.53 69 A 1 ATOM 529 C C . GLY A 1 69 ? 19.795 35.045 1.466 1.00 97.95 69 A 1 ATOM 530 O O . GLY A 1 69 ? 20.185 33.973 1.934 1.00 97.22 69 A 1 ATOM 531 N N . PHE A 1 70 ? 18.919 35.097 0.469 1.00 98.34 70 A 1 ATOM 532 C CA . PHE A 1 70 ? 18.446 33.915 -0.245 1.00 98.36 70 A 1 ATOM 533 C C . PHE A 1 70 ? 19.453 33.496 -1.319 1.00 98.19 70 A 1 ATOM 534 O O . PHE A 1 70 ? 19.879 34.289 -2.158 1.00 97.47 70 A 1 ATOM 535 C CB . PHE A 1 70 ? 17.066 34.158 -0.862 1.00 98.32 70 A 1 ATOM 536 C CG . PHE A 1 70 ? 15.957 34.348 0.155 1.00 98.49 70 A 1 ATOM 537 C CD1 . PHE A 1 70 ? 15.396 33.234 0.799 1.00 96.35 70 A 1 ATOM 538 C CD2 . PHE A 1 70 ? 15.489 35.639 0.460 1.00 96.38 70 A 1 ATOM 539 C CE1 . PHE A 1 70 ? 14.375 33.407 1.749 1.00 96.44 70 A 1 ATOM 540 C CE2 . PHE A 1 70 ? 14.469 35.811 1.413 1.00 95.96 70 A 1 ATOM 541 C CZ . PHE A 1 70 ? 13.914 34.695 2.059 1.00 97.92 70 A 1 ATOM 542 N N . ARG A 1 71 ? 19.807 32.212 -1.333 1.00 98.16 71 A 1 ATOM 543 C CA . ARG A 1 71 ? 20.634 31.601 -2.371 1.00 98.01 71 A 1 ATOM 544 C C . ARG A 1 71 ? 19.751 30.765 -3.287 1.00 98.17 71 A 1 ATOM 545 O O . ARG A 1 71 ? 19.172 29.777 -2.836 1.00 97.42 71 A 1 ATOM 546 C CB . ARG A 1 71 ? 21.758 30.787 -1.714 1.00 97.25 71 A 1 ATOM 547 C CG . ARG A 1 71 ? 22.675 30.149 -2.757 1.00 83.44 71 A 1 ATOM 548 C CD . ARG A 1 71 ? 23.802 29.372 -2.078 1.00 79.12 71 A 1 ATOM 549 N NE . ARG A 1 71 ? 24.667 28.713 -3.068 1.00 67.64 71 A 1 ATOM 550 C CZ . ARG A 1 71 ? 25.749 27.996 -2.814 1.00 58.91 71 A 1 ATOM 551 N NH1 . ARG A 1 71 ? 26.168 27.795 -1.599 1.00 53.25 71 A 1 ATOM 552 N NH2 . ARG A 1 71 ? 26.429 27.464 -3.790 1.00 48.82 71 A 1 ATOM 553 N N . MET A 1 72 ? 19.696 31.129 -4.557 1.00 97.52 72 A 1 ATOM 554 C CA . MET A 1 72 ? 19.029 30.326 -5.581 1.00 97.15 72 A 1 ATOM 555 C C . MET A 1 72 ? 19.753 28.987 -5.755 1.00 96.69 72 A 1 ATOM 556 O O . MET A 1 72 ? 20.976 28.945 -5.902 1.00 95.31 72 A 1 ATOM 557 C CB . MET A 1 72 ? 18.960 31.114 -6.894 1.00 96.29 72 A 1 ATOM 558 C CG . MET A 1 72 ? 18.034 30.440 -7.913 1.00 92.66 72 A 1 ATOM 559 S SD . MET A 1 72 ? 17.952 31.316 -9.503 1.00 88.84 72 A 1 ATOM 560 C CE . MET A 1 72 ? 17.095 32.831 -9.019 1.00 76.40 72 A 1 ATOM 561 N N . LEU A 1 73 ? 18.999 27.890 -5.696 1.00 96.38 73 A 1 ATOM 562 C CA . LEU A 1 73 ? 19.470 26.524 -5.924 1.00 95.40 73 A 1 ATOM 563 C C . LEU A 1 73 ? 19.211 26.063 -7.360 1.00 94.61 73 A 1 ATOM 564 O O . LEU A 1 73 ? 19.989 25.284 -7.901 1.00 91.84 73 A 1 ATOM 565 C CB . LEU A 1 73 ? 18.786 25.571 -4.932 1.00 95.18 73 A 1 ATOM 566 C CG . LEU A 1 73 ? 19.088 25.838 -3.448 1.00 94.81 73 A 1 ATOM 567 C CD1 . LEU A 1 73 ? 18.346 24.796 -2.607 1.00 91.62 73 A 1 ATOM 568 C CD2 . LEU A 1 73 ? 20.583 25.745 -3.127 1.00 91.13 73 A 1 ATOM 569 N N . GLY A 1 74 ? 18.135 26.554 -7.970 1.00 94.38 74 A 1 ATOM 570 C CA . GLY A 1 74 ? 17.735 26.252 -9.334 1.00 93.82 74 A 1 ATOM 571 C C . GLY A 1 74 ? 16.379 26.868 -9.658 1.00 94.54 74 A 1 ATOM 572 O O . GLY A 1 74 ? 15.645 27.282 -8.756 1.00 93.90 74 A 1 ATOM 573 N N . ASN A 1 75 ? 16.052 26.905 -10.943 1.00 94.09 75 A 1 ATOM 574 C CA . ASN A 1 75 ? 14.769 27.361 -11.459 1.00 93.70 75 A 1 ATOM 575 C C . ASN A 1 75 ? 14.226 26.356 -12.478 1.00 92.86 75 A 1 ATOM 576 O O . ASN A 1 75 ? 14.982 25.739 -13.229 1.00 89.94 75 A 1 ATOM 577 C CB . ASN A 1 75 ? 14.901 28.780 -12.043 1.00 93.19 75 A 1 ATOM 578 C CG . ASN A 1 75 ? 15.931 28.882 -13.154 1.00 93.01 75 A 1 ATOM 579 O OD1 . ASN A 1 75 ? 17.117 28.678 -12.929 1.00 85.09 75 A 1 ATOM 580 N ND2 . ASN A 1 75 ? 15.536 29.216 -14.358 1.00 85.40 75 A 1 ATOM 581 N N . GLY A 1 76 ? 12.909 26.186 -12.485 1.00 90.17 76 A 1 ATOM 582 C CA . GLY A 1 76 ? 12.150 25.586 -13.576 1.00 89.08 76 A 1 ATOM 583 C C . GLY A 1 76 ? 11.542 26.664 -14.472 1.00 89.55 76 A 1 ATOM 584 O O . GLY A 1 76 ? 11.861 27.845 -14.351 1.00 87.40 76 A 1 ATOM 585 N N . HIS A 1 77 ? 10.620 26.267 -15.348 1.00 88.46 77 A 1 ATOM 586 C CA . HIS A 1 77 ? 9.997 27.199 -16.293 1.00 88.41 77 A 1 ATOM 587 C C . HIS A 1 77 ? 9.206 28.328 -15.594 1.00 89.14 77 A 1 ATOM 588 O O . HIS A 1 77 ? 9.275 29.472 -16.020 1.00 87.04 77 A 1 ATOM 589 C CB . HIS A 1 77 ? 9.117 26.400 -17.264 1.00 86.43 77 A 1 ATOM 590 C CG . HIS A 1 77 ? 8.856 27.135 -18.555 1.00 82.22 77 A 1 ATOM 591 N ND1 . HIS A 1 77 ? 8.062 28.226 -18.739 1.00 72.82 77 A 1 ATOM 592 C CD2 . HIS A 1 77 ? 9.393 26.826 -19.780 1.00 72.32 77 A 1 ATOM 593 C CE1 . HIS A 1 77 ? 8.119 28.580 -20.042 1.00 72.64 77 A 1 ATOM 594 N NE2 . HIS A 1 77 ? 8.917 27.747 -20.712 1.00 74.06 77 A 1 ATOM 595 N N . PHE A 1 78 ? 8.498 28.023 -14.484 1.00 89.59 78 A 1 ATOM 596 C CA . PHE A 1 78 ? 7.665 28.973 -13.728 1.00 90.00 78 A 1 ATOM 597 C C . PHE A 1 78 ? 7.895 28.941 -12.216 1.00 92.08 78 A 1 ATOM 598 O O . PHE A 1 78 ? 7.113 29.507 -11.454 1.00 91.23 78 A 1 ATOM 599 C CB . PHE A 1 78 ? 6.183 28.732 -14.046 1.00 86.44 78 A 1 ATOM 600 C CG . PHE A 1 78 ? 5.824 28.980 -15.490 1.00 82.82 78 A 1 ATOM 601 C CD1 . PHE A 1 78 ? 5.938 30.278 -16.027 1.00 77.48 78 A 1 ATOM 602 C CD2 . PHE A 1 78 ? 5.372 27.923 -16.300 1.00 75.65 78 A 1 ATOM 603 C CE1 . PHE A 1 78 ? 5.600 30.517 -17.368 1.00 70.67 78 A 1 ATOM 604 C CE2 . PHE A 1 78 ? 5.030 28.166 -17.642 1.00 71.08 78 A 1 ATOM 605 C CZ . PHE A 1 78 ? 5.145 29.461 -18.175 1.00 69.91 78 A 1 ATOM 606 N N . SER A 1 79 ? 8.949 28.278 -11.742 1.00 93.40 79 A 1 ATOM 607 C CA . SER A 1 79 ? 9.258 28.202 -10.318 1.00 93.99 79 A 1 ATOM 608 C C . SER A 1 79 ? 10.756 28.290 -10.056 1.00 94.89 79 A 1 ATOM 609 O O . SER A 1 79 ? 11.572 27.892 -10.883 1.00 94.66 79 A 1 ATOM 610 C CB . SER A 1 79 ? 8.641 26.947 -9.693 1.00 92.67 79 A 1 ATOM 611 O OG . SER A 1 79 ? 9.241 25.760 -10.185 1.00 87.72 79 A 1 ATOM 612 N N . ALA A 1 80 ? 11.127 28.805 -8.873 1.00 95.81 80 A 1 ATOM 613 C CA . ALA A 1 80 ? 12.508 28.859 -8.419 1.00 96.61 80 A 1 ATOM 614 C C . ALA A 1 80 ? 12.617 28.376 -6.971 1.00 97.04 80 A 1 ATOM 615 O O . ALA A 1 80 ? 11.737 28.626 -6.147 1.00 96.84 80 A 1 ATOM 616 C CB . ALA A 1 80 ? 13.050 30.277 -8.608 1.00 96.52 80 A 1 ATOM 617 N N . ALA A 1 81 ? 13.715 27.691 -6.651 1.00 97.06 81 A 1 ATOM 618 C CA . ALA A 1 81 ? 14.001 27.180 -5.319 1.00 97.15 81 A 1 ATOM 619 C C . ALA A 1 81 ? 15.133 27.978 -4.664 1.00 97.65 81 A 1 ATOM 620 O O . ALA A 1 81 ? 16.210 28.147 -5.245 1.00 97.36 81 A 1 ATOM 621 C CB . ALA A 1 81 ? 14.304 25.683 -5.410 1.00 96.20 81 A 1 ATOM 622 N N . TYR A 1 82 ? 14.908 28.412 -3.422 1.00 98.21 82 A 1 ATOM 623 C CA . TYR A 1 82 ? 15.853 29.205 -2.642 1.00 98.39 82 A 1 ATOM 624 C C . TYR A 1 82 ? 16.182 28.531 -1.312 1.00 98.45 82 A 1 ATOM 625 O O . TYR A 1 82 ? 15.305 28.019 -0.615 1.00 98.18 82 A 1 ATOM 626 C CB . TYR A 1 82 ? 15.295 30.615 -2.417 1.00 98.35 82 A 1 ATOM 627 C CG . TYR A 1 82 ? 15.021 31.387 -3.691 1.00 98.40 82 A 1 ATOM 628 C CD1 . TYR A 1 82 ? 16.035 32.161 -4.284 1.00 96.96 82 A 1 ATOM 629 C CD2 . TYR A 1 82 ? 13.746 31.329 -4.292 1.00 97.02 82 A 1 ATOM 630 C CE1 . TYR A 1 82 ? 15.782 32.881 -5.468 1.00 96.77 82 A 1 ATOM 631 C CE2 . TYR A 1 82 ? 13.490 32.043 -5.479 1.00 96.82 82 A 1 ATOM 632 C CZ . TYR A 1 82 ? 14.507 32.822 -6.066 1.00 97.61 82 A 1 ATOM 633 O OH . TYR A 1 82 ? 14.258 33.514 -7.209 1.00 96.67 82 A 1 ATOM 634 N N . SER A 1 83 ? 17.456 28.569 -0.919 1.00 98.07 83 A 1 ATOM 635 C CA . SER A 1 83 ? 17.907 28.241 0.434 1.00 98.19 83 A 1 ATOM 636 C C . SER A 1 83 ? 18.246 29.511 1.209 1.00 98.34 83 A 1 ATOM 637 O O . SER A 1 83 ? 18.581 30.539 0.626 1.00 98.09 83 A 1 ATOM 638 C CB . SER A 1 83 ? 19.094 27.278 0.407 1.00 97.64 83 A 1 ATOM 639 O OG . SER A 1 83 ? 20.221 27.841 -0.237 1.00 95.89 83 A 1 ATOM 640 N N . HIS A 1 84 ? 18.186 29.434 2.549 1.00 98.35 84 A 1 ATOM 641 C CA . HIS A 1 84 ? 18.566 30.534 3.429 1.00 98.40 84 A 1 ATOM 642 C C . HIS A 1 84 ? 19.301 29.994 4.661 1.00 98.12 84 A 1 ATOM 643 O O . HIS A 1 84 ? 18.893 28.987 5.236 1.00 97.29 84 A 1 ATOM 644 C CB . HIS A 1 84 ? 17.313 31.337 3.802 1.00 98.25 84 A 1 ATOM 645 C CG . HIS A 1 84 ? 17.639 32.662 4.439 1.00 98.48 84 A 1 ATOM 646 N ND1 . HIS A 1 84 ? 18.082 32.861 5.722 1.00 92.59 84 A 1 ATOM 647 C CD2 . HIS A 1 84 ? 17.625 33.886 3.831 1.00 92.95 84 A 1 ATOM 648 C CE1 . HIS A 1 84 ? 18.348 34.171 5.875 1.00 94.19 84 A 1 ATOM 649 N NE2 . HIS A 1 84 ? 18.074 34.829 4.748 1.00 95.19 84 A 1 ATOM 650 N N . GLU A 1 85 ? 20.364 30.686 5.121 1.00 97.77 85 A 1 ATOM 651 C CA . GLU A 1 85 ? 21.173 30.242 6.270 1.00 97.25 85 A 1 ATOM 652 C C . GLU A 1 85 ? 20.363 30.101 7.570 1.00 97.34 85 A 1 ATOM 653 O O . GLU A 1 85 ? 20.624 29.220 8.387 1.00 95.70 85 A 1 ATOM 654 C CB . GLU A 1 85 ? 22.312 31.239 6.518 1.00 95.82 85 A 1 ATOM 655 C CG . GLU A 1 85 ? 23.323 31.298 5.368 1.00 83.50 85 A 1 ATOM 656 C CD . GLU A 1 85 ? 24.500 32.249 5.667 1.00 77.90 85 A 1 ATOM 657 O OE1 . GLU A 1 85 ? 25.477 32.188 4.895 1.00 69.14 85 A 1 ATOM 658 O OE2 . GLU A 1 85 ? 24.411 33.014 6.656 1.00 68.51 85 A 1 ATOM 659 N N . LEU A 1 86 ? 19.344 30.949 7.759 1.00 97.46 86 A 1 ATOM 660 C CA . LEU A 1 86 ? 18.443 30.901 8.920 1.00 97.40 86 A 1 ATOM 661 C C . LEU A 1 86 ? 17.379 29.790 8.839 1.00 97.43 86 A 1 ATOM 662 O O . LEU A 1 86 ? 16.601 29.635 9.784 1.00 96.66 86 A 1 ATOM 663 C CB . LEU A 1 86 ? 17.778 32.275 9.118 1.00 97.42 86 A 1 ATOM 664 C CG . LEU A 1 86 ? 18.747 33.453 9.302 1.00 96.76 86 A 1 ATOM 665 C CD1 . LEU A 1 86 ? 17.944 34.747 9.406 1.00 94.01 86 A 1 ATOM 666 C CD2 . LEU A 1 86 ? 19.602 33.306 10.560 1.00 93.75 86 A 1 ATOM 667 N N . LEU A 1 87 ? 17.331 29.044 7.738 1.00 97.25 87 A 1 ATOM 668 C CA . LEU A 1 87 ? 16.415 27.926 7.519 1.00 97.25 87 A 1 ATOM 669 C C . LEU A 1 87 ? 17.192 26.671 7.060 1.00 97.22 87 A 1 ATOM 670 O O . LEU A 1 87 ? 17.060 26.238 5.914 1.00 96.39 87 A 1 ATOM 671 C CB . LEU A 1 87 ? 15.314 28.385 6.536 1.00 96.93 87 A 1 ATOM 672 C CG . LEU A 1 87 ? 14.115 27.424 6.458 1.00 95.81 87 A 1 ATOM 673 C CD1 . LEU A 1 87 ? 13.318 27.402 7.767 1.00 92.74 87 A 1 ATOM 674 C CD2 . LEU A 1 87 ? 13.171 27.869 5.337 1.00 92.76 87 A 1 ATOM 675 N N . PRO A 1 88 ? 18.059 26.106 7.926 1.00 97.24 88 A 1 ATOM 676 C CA . PRO A 1 88 ? 18.911 24.984 7.552 1.00 96.64 88 A 1 ATOM 677 C C . PRO A 1 88 ? 18.086 23.727 7.243 1.00 96.50 88 A 1 ATOM 678 O O . PRO A 1 88 ? 17.071 23.460 7.883 1.00 95.03 88 A 1 ATOM 679 C CB . PRO A 1 88 ? 19.854 24.782 8.743 1.00 95.59 88 A 1 ATOM 680 C CG . PRO A 1 88 ? 19.033 25.281 9.928 1.00 94.35 88 A 1 ATOM 681 C CD . PRO A 1 88 ? 18.251 26.442 9.329 1.00 96.48 88 A 1 ATOM 682 N N . GLY A 1 89 ? 18.540 22.957 6.259 1.00 96.39 89 A 1 ATOM 683 C CA . GLY A 1 89 ? 17.906 21.703 5.836 1.00 96.37 89 A 1 ATOM 684 C C . GLY A 1 89 ? 16.586 21.865 5.070 1.00 96.88 89 A 1 ATOM 685 O O . GLY A 1 89 ? 15.979 20.865 4.695 1.00 95.62 89 A 1 ATOM 686 N N . ARG A 1 90 ? 16.132 23.102 4.830 1.00 97.47 90 A 1 ATOM 687 C CA . ARG A 1 90 ? 14.895 23.389 4.094 1.00 97.77 90 A 1 ATOM 688 C C . ARG A 1 90 ? 15.130 24.365 2.949 1.00 98.16 90 A 1 ATOM 689 O O . ARG A 1 90 ? 16.101 25.122 2.936 1.00 97.42 90 A 1 ATOM 690 C CB . ARG A 1 90 ? 13.799 23.904 5.044 1.00 97.04 90 A 1 ATOM 691 C CG . ARG A 1 90 ? 13.406 22.861 6.095 1.00 94.57 90 A 1 ATOM 692 C CD . ARG A 1 90 ? 12.266 23.397 6.960 1.00 91.85 90 A 1 ATOM 693 N NE . ARG A 1 90 ? 11.939 22.460 8.047 1.00 87.51 90 A 1 ATOM 694 C CZ . ARG A 1 90 ? 11.080 22.684 9.023 1.00 83.60 90 A 1 ATOM 695 N NH1 . ARG A 1 90 ? 10.409 23.800 9.117 1.00 77.10 90 A 1 ATOM 696 N NH2 . ARG A 1 90 ? 10.886 21.774 9.938 1.00 80.14 90 A 1 ATOM 697 N N . VAL A 1 91 ? 14.196 24.357 2.002 1.00 97.94 91 A 1 ATOM 698 C CA . VAL A 1 91 ? 14.162 25.262 0.854 1.00 98.00 91 A 1 ATOM 699 C C . VAL A 1 91 ? 12.788 25.902 0.728 1.00 98.28 91 A 1 ATOM 700 O O . VAL A 1 91 ? 11.780 25.320 1.130 1.00 97.62 91 A 1 ATOM 701 C CB . VAL A 1 91 ? 14.566 24.557 -0.451 1.00 96.48 91 A 1 ATOM 702 C CG1 . VAL A 1 91 ? 15.981 23.981 -0.337 1.00 87.52 91 A 1 ATOM 703 C CG2 . VAL A 1 91 ? 13.610 23.439 -0.871 1.00 87.36 91 A 1 ATOM 704 N N . ILE A 1 92 ? 12.753 27.094 0.156 1.00 98.42 92 A 1 ATOM 705 C CA . ILE A 1 92 ? 11.529 27.795 -0.212 1.00 98.52 92 A 1 ATOM 706 C C . ILE A 1 92 ? 11.424 27.737 -1.738 1.00 98.35 92 A 1 ATOM 707 O O . ILE A 1 92 ? 12.203 28.384 -2.435 1.00 97.90 92 A 1 ATOM 708 C CB . ILE A 1 92 ? 11.525 29.240 0.350 1.00 98.55 92 A 1 ATOM 709 C CG1 . ILE A 1 92 ? 11.685 29.231 1.894 1.00 97.98 92 A 1 ATOM 710 C CG2 . ILE A 1 92 ? 10.222 29.952 -0.057 1.00 97.98 92 A 1 ATOM 711 C CD1 . ILE A 1 92 ? 11.831 30.617 2.533 1.00 95.86 92 A 1 ATOM 712 N N . LYS A 1 93 ? 10.478 26.939 -2.256 1.00 97.84 93 A 1 ATOM 713 C CA . LYS A 1 93 ? 10.083 26.951 -3.674 1.00 97.34 93 A 1 ATOM 714 C C . LYS A 1 93 ? 9.066 28.073 -3.868 1.00 97.27 93 A 1 ATOM 715 O O . LYS A 1 93 ? 8.070 28.125 -3.147 1.00 96.57 93 A 1 ATOM 716 C CB . LYS A 1 93 ? 9.558 25.561 -4.123 1.00 96.37 93 A 1 ATOM 717 C CG . LYS A 1 93 ? 9.232 25.464 -5.644 1.00 94.38 93 A 1 ATOM 718 C CD . LYS A 1 93 ? 8.770 24.057 -6.130 1.00 90.92 93 A 1 ATOM 719 C CE . LYS A 1 93 ? 8.456 24.054 -7.649 1.00 83.90 93 A 1 ATOM 720 N NZ . LYS A 1 93 ? 8.020 22.747 -8.251 1.00 78.31 93 A 1 ATOM 721 N N . VAL A 1 94 ? 9.326 28.964 -4.809 1.00 97.38 94 A 1 ATOM 722 C CA . VAL A 1 94 ? 8.429 30.053 -5.216 1.00 97.33 94 A 1 ATOM 723 C C . VAL A 1 94 ? 7.904 29.733 -6.608 1.00 96.92 94 A 1 ATOM 724 O O . VAL A 1 94 ? 8.702 29.537 -7.520 1.00 96.10 94 A 1 ATOM 725 C CB . VAL A 1 94 ? 9.154 31.411 -5.205 1.00 97.32 94 A 1 ATOM 726 C CG1 . VAL A 1 94 ? 8.171 32.542 -5.529 1.00 95.97 94 A 1 ATOM 727 C CG2 . VAL A 1 94 ? 9.799 31.718 -3.845 1.00 95.39 94 A 1 ATOM 728 N N . GLY A 1 95 ? 6.594 29.666 -6.762 1.00 95.80 95 A 1 ATOM 729 C CA . GLY A 1 95 ? 5.932 29.535 -8.057 1.00 95.05 95 A 1 ATOM 730 C C . GLY A 1 95 ? 5.336 30.870 -8.495 1.00 94.76 95 A 1 ATOM 731 O O . GLY A 1 95 ? 4.650 31.523 -7.711 1.00 93.63 95 A 1 ATOM 732 N N . PHE A 1 96 ? 5.608 31.272 -9.737 1.00 94.82 96 A 1 ATOM 733 C CA . PHE A 1 96 ? 5.284 32.603 -10.272 1.00 94.14 96 A 1 ATOM 734 C C . PHE A 1 96 ? 4.010 32.621 -11.129 1.00 91.68 96 A 1 ATOM 735 O O . PHE A 1 96 ? 3.506 33.688 -11.467 1.00 85.96 96 A 1 ATOM 736 C CB . PHE A 1 96 ? 6.484 33.120 -11.069 1.00 94.72 96 A 1 ATOM 737 C CG . PHE A 1 96 ? 7.741 33.313 -10.240 1.00 95.80 96 A 1 ATOM 738 C CD1 . PHE A 1 96 ? 8.030 34.573 -9.684 1.00 93.83 96 A 1 ATOM 739 C CD2 . PHE A 1 96 ? 8.623 32.242 -10.020 1.00 94.17 96 A 1 ATOM 740 C CE1 . PHE A 1 96 ? 9.196 34.756 -8.920 1.00 94.13 96 A 1 ATOM 741 C CE2 . PHE A 1 96 ? 9.788 32.424 -9.251 1.00 94.30 96 A 1 ATOM 742 C CZ . PHE A 1 96 ? 10.078 33.682 -8.706 1.00 95.71 96 A 1 ATOM 743 N N . LYS A 1 97 ? 3.454 31.449 -11.467 1.00 88.92 97 A 1 ATOM 744 C CA . LYS A 1 97 ? 2.211 31.329 -12.238 1.00 85.26 97 A 1 ATOM 745 C C . LYS A 1 97 ? 1.057 30.901 -11.331 1.00 83.07 97 A 1 ATOM 746 O O . LYS A 1 97 ? 1.161 29.921 -10.599 1.00 76.30 97 A 1 ATOM 747 C CB . LYS A 1 97 ? 2.450 30.380 -13.425 1.00 80.53 97 A 1 ATOM 748 C CG . LYS A 1 97 ? 1.299 30.412 -14.446 1.00 72.73 97 A 1 ATOM 749 C CD . LYS A 1 97 ? 1.644 29.556 -15.682 1.00 69.18 97 A 1 ATOM 750 C CE . LYS A 1 97 ? 0.516 29.615 -16.719 1.00 61.97 97 A 1 ATOM 751 N NZ . LYS A 1 97 ? 0.857 28.856 -17.952 1.00 55.51 97 A 1 ATOM 752 N N . LYS A 1 98 ? -0.069 31.632 -11.384 1.00 74.49 98 A 1 ATOM 753 C CA . LYS A 1 98 ? -1.255 31.360 -10.545 1.00 71.61 98 A 1 ATOM 754 C C . LYS A 1 98 ? -1.932 30.023 -10.866 1.00 71.41 98 A 1 ATOM 755 O O . LYS A 1 98 ? -2.471 29.399 -9.960 1.00 65.25 98 A 1 ATOM 756 C CB . LYS A 1 98 ? -2.253 32.532 -10.645 1.00 66.14 98 A 1 ATOM 757 C CG . LYS A 1 98 ? -1.733 33.797 -9.937 1.00 60.30 98 A 1 ATOM 758 C CD . LYS A 1 98 ? -2.709 34.986 -10.031 1.00 57.53 98 A 1 ATOM 759 C CE . LYS A 1 98 ? -2.087 36.182 -9.302 1.00 52.10 98 A 1 ATOM 760 N NZ . LYS A 1 98 ? -2.817 37.465 -9.487 1.00 46.54 98 A 1 ATOM 761 N N . GLU A 1 99 ? -1.863 29.581 -12.123 1.00 74.91 99 A 1 ATOM 762 C CA . GLU A 1 99 ? -2.416 28.316 -12.631 1.00 73.64 99 A 1 ATOM 763 C C . GLU A 1 99 ? -1.291 27.304 -12.900 1.00 73.80 99 A 1 ATOM 764 O O . GLU A 1 99 ? -1.174 26.768 -14.001 1.00 67.93 99 A 1 ATOM 765 C CB . GLU A 1 99 ? -3.270 28.564 -13.896 1.00 69.05 99 A 1 ATOM 766 C CG . GLU A 1 99 ? -4.471 29.493 -13.672 1.00 60.91 99 A 1 ATOM 767 C CD . GLU A 1 99 ? -5.345 29.683 -14.932 1.00 55.75 99 A 1 ATOM 768 O OE1 . GLU A 1 99 ? -6.273 30.516 -14.864 1.00 51.21 99 A 1 ATOM 769 O OE2 . GLU A 1 99 ? -5.131 29.005 -15.963 1.00 48.89 99 A 1 ATOM 770 N N . ASP A 1 100 ? -0.408 27.082 -11.919 1.00 76.10 100 A 1 ATOM 771 C CA . ASP A 1 100 ? 0.719 26.164 -12.077 1.00 76.30 100 A 1 ATOM 772 C C . ASP A 1 100 ? 0.353 24.735 -11.633 1.00 77.97 100 A 1 ATOM 773 O O . ASP A 1 100 ? -0.217 24.521 -10.556 1.00 74.35 100 A 1 ATOM 774 C CB . ASP A 1 100 ? 1.942 26.721 -11.327 1.00 71.63 100 A 1 ATOM 775 C CG . ASP A 1 100 ? 3.257 25.992 -11.628 1.00 67.62 100 A 1 ATOM 776 O OD1 . ASP A 1 100 ? 3.258 25.114 -12.511 1.00 64.46 100 A 1 ATOM 777 O OD2 . ASP A 1 100 ? 4.237 26.305 -10.915 1.00 63.60 100 A 1 ATOM 778 N N . SER A 1 101 ? 0.725 23.750 -12.442 1.00 82.85 101 A 1 ATOM 779 C CA . SER A 1 101 ? 0.681 22.323 -12.102 1.00 84.78 101 A 1 ATOM 780 C C . SER A 1 101 ? 1.442 22.005 -10.813 1.00 87.40 101 A 1 ATOM 781 O O . SER A 1 101 ? 1.015 21.147 -10.035 1.00 86.42 101 A 1 ATOM 782 C CB . SER A 1 101 ? 1.292 21.518 -13.250 1.00 81.28 101 A 1 ATOM 783 O OG . SER A 1 101 ? 2.564 22.033 -13.587 1.00 74.25 101 A 1 ATOM 784 N N . GLY A 1 102 ? 2.511 22.747 -10.518 1.00 87.39 102 A 1 ATOM 785 C CA . GLY A 1 102 ? 3.282 22.614 -9.284 1.00 88.21 102 A 1 ATOM 786 C C . GLY A 1 102 ? 2.471 22.895 -8.011 1.00 89.60 102 A 1 ATOM 787 O O . GLY A 1 102 ? 2.700 22.260 -6.977 1.00 88.70 102 A 1 ATOM 788 N N . ALA A 1 103 ? 1.476 23.788 -8.055 1.00 89.83 103 A 1 ATOM 789 C CA . ALA A 1 103 ? 0.569 24.028 -6.927 1.00 89.72 103 A 1 ATOM 790 C C . ALA A 1 103 ? -0.383 22.839 -6.697 1.00 90.48 103 A 1 ATOM 791 O O . ALA A 1 103 ? -0.548 22.388 -5.561 1.00 89.80 103 A 1 ATOM 792 C CB . ALA A 1 103 ? -0.192 25.336 -7.169 1.00 88.24 103 A 1 ATOM 793 N N . ALA A 1 104 ? -0.938 22.278 -7.770 1.00 90.77 104 A 1 ATOM 794 C CA . ALA A 1 104 ? -1.781 21.083 -7.699 1.00 90.94 104 A 1 ATOM 795 C C . ALA A 1 104 ? -0.994 19.861 -7.196 1.00 92.30 104 A 1 ATOM 796 O O . ALA A 1 104 ? -1.454 19.135 -6.310 1.00 92.02 104 A 1 ATOM 797 C CB . ALA A 1 104 ? -2.390 20.839 -9.084 1.00 89.49 104 A 1 ATOM 798 N N . TYR A 1 105 ? 0.239 19.674 -7.684 1.00 92.43 105 A 1 ATOM 799 C CA . TYR A 1 105 ? 1.121 18.619 -7.189 1.00 93.88 105 A 1 ATOM 800 C C . TYR A 1 105 ? 1.515 18.824 -5.720 1.00 94.17 105 A 1 ATOM 801 O O . TYR A 1 105 ? 1.538 17.873 -4.940 1.00 94.03 105 A 1 ATOM 802 C CB . TYR A 1 105 ? 2.357 18.503 -8.086 1.00 94.64 105 A 1 ATOM 803 C CG . TYR A 1 105 ? 3.219 17.322 -7.681 1.00 95.36 105 A 1 ATOM 804 C CD1 . TYR A 1 105 ? 4.492 17.522 -7.118 1.00 94.72 105 A 1 ATOM 805 C CD2 . TYR A 1 105 ? 2.703 16.017 -7.801 1.00 94.82 105 A 1 ATOM 806 C CE1 . TYR A 1 105 ? 5.244 16.423 -6.667 1.00 95.15 105 A 1 ATOM 807 C CE2 . TYR A 1 105 ? 3.447 14.915 -7.341 1.00 95.01 105 A 1 ATOM 808 C CZ . TYR A 1 105 ? 4.715 15.119 -6.767 1.00 96.03 105 A 1 ATOM 809 O OH . TYR A 1 105 ? 5.416 14.057 -6.289 1.00 95.75 105 A 1 ATOM 810 N N . THR A 1 106 ? 1.733 20.068 -5.282 1.00 93.88 106 A 1 ATOM 811 C CA . THR A 1 106 ? 1.974 20.388 -3.865 1.00 94.00 106 A 1 ATOM 812 C C . THR A 1 106 ? 0.784 19.996 -2.980 1.00 94.17 106 A 1 ATOM 813 O O . THR A 1 106 ? 0.978 19.430 -1.903 1.00 93.40 106 A 1 ATOM 814 C CB . THR A 1 106 ? 2.285 21.881 -3.692 1.00 93.42 106 A 1 ATOM 815 O OG1 . THR A 1 106 ? 3.488 22.205 -4.351 1.00 89.48 106 A 1 ATOM 816 C CG2 . THR A 1 106 ? 2.480 22.260 -2.227 1.00 89.31 106 A 1 ATOM 817 N N . ALA A 1 107 ? -0.453 20.250 -3.426 1.00 92.92 107 A 1 ATOM 818 C CA . ALA A 1 107 ? -1.658 19.814 -2.723 1.00 91.99 107 A 1 ATOM 819 C C . ALA A 1 107 ? -1.727 18.281 -2.616 1.00 92.43 107 A 1 ATOM 820 O O . ALA A 1 107 ? -1.925 17.742 -1.524 1.00 91.54 107 A 1 ATOM 821 C CB . ALA A 1 107 ? -2.883 20.408 -3.431 1.00 90.61 107 A 1 ATOM 822 N N . PHE A 1 108 ? -1.442 17.572 -3.717 1.00 92.84 108 A 1 ATOM 823 C CA . PHE A 1 108 ? -1.328 16.112 -3.727 1.00 93.96 108 A 1 ATOM 824 C C . PHE A 1 108 ? -0.271 15.611 -2.731 1.00 94.66 108 A 1 ATOM 825 O O . PHE A 1 108 ? -0.546 14.717 -1.926 1.00 94.32 108 A 1 ATOM 826 C CB . PHE A 1 108 ? -1.014 15.653 -5.154 1.00 94.43 108 A 1 ATOM 827 C CG . PHE A 1 108 ? -0.812 14.160 -5.270 1.00 94.78 108 A 1 ATOM 828 C CD1 . PHE A 1 108 ? 0.468 13.602 -5.098 1.00 93.49 108 A 1 ATOM 829 C CD2 . PHE A 1 108 ? -1.912 13.324 -5.536 1.00 93.86 108 A 1 ATOM 830 C CE1 . PHE A 1 108 ? 0.644 12.213 -5.193 1.00 93.80 108 A 1 ATOM 831 C CE2 . PHE A 1 108 ? -1.733 11.937 -5.635 1.00 93.76 108 A 1 ATOM 832 C CZ . PHE A 1 108 ? -0.452 11.381 -5.464 1.00 94.47 108 A 1 ATOM 833 N N . CYS A 1 109 ? 0.907 16.233 -2.701 1.00 95.03 109 A 1 ATOM 834 C CA . CYS A 1 109 ? 1.957 15.893 -1.744 1.00 95.35 109 A 1 ATOM 835 C C . CYS A 1 109 ? 1.480 16.064 -0.295 1.00 94.84 109 A 1 ATOM 836 O O . CYS A 1 109 ? 1.729 15.194 0.530 1.00 94.11 109 A 1 ATOM 837 C CB . CYS A 1 109 ? 3.211 16.733 -2.015 1.00 96.02 109 A 1 ATOM 838 S SG . CYS A 1 109 ? 3.958 16.244 -3.592 1.00 95.51 109 A 1 ATOM 839 N N . ARG A 1 110 ? 0.746 17.142 0.037 1.00 95.50 110 A 1 ATOM 840 C CA . ARG A 1 110 ? 0.171 17.332 1.384 1.00 94.39 110 A 1 ATOM 841 C C . ARG A 1 110 ? -0.840 16.243 1.764 1.00 94.35 110 A 1 ATOM 842 O O . ARG A 1 110 ? -0.877 15.840 2.926 1.00 92.40 110 A 1 ATOM 843 C CB . ARG A 1 110 ? -0.485 18.716 1.520 1.00 92.68 110 A 1 ATOM 844 C CG . ARG A 1 110 ? 0.539 19.850 1.630 1.00 84.66 110 A 1 ATOM 845 C CD . ARG A 1 110 ? -0.147 21.216 1.825 1.00 83.39 110 A 1 ATOM 846 N NE . ARG A 1 110 ? -0.721 21.383 3.178 1.00 76.11 110 A 1 ATOM 847 C CZ . ARG A 1 110 ? -1.446 22.429 3.589 1.00 71.37 110 A 1 ATOM 848 N NH1 . ARG A 1 110 ? -1.736 23.431 2.820 1.00 65.35 110 A 1 ATOM 849 N NH2 . ARG A 1 110 ? -1.907 22.499 4.795 1.00 62.41 110 A 1 ATOM 850 N N . MET A 1 111 ? -1.634 15.750 0.821 1.00 94.65 111 A 1 ATOM 851 C CA . MET A 1 111 ? -2.581 14.648 1.074 1.00 93.60 111 A 1 ATOM 852 C C . MET A 1 111 ? -1.880 13.325 1.381 1.00 94.34 111 A 1 ATOM 853 O O . MET A 1 111 ? -2.410 12.501 2.133 1.00 93.03 111 A 1 ATOM 854 C CB . MET A 1 111 ? -3.493 14.438 -0.144 1.00 91.57 111 A 1 ATOM 855 C CG . MET A 1 111 ? -4.423 15.616 -0.406 1.00 83.18 111 A 1 ATOM 856 S SD . MET A 1 111 ? -5.433 15.455 -1.900 1.00 78.22 111 A 1 ATOM 857 C CE . MET A 1 111 ? -6.560 14.128 -1.414 1.00 67.21 111 A 1 ATOM 858 N N . HIS A 1 112 ? -0.696 13.121 0.805 1.00 94.55 112 A 1 ATOM 859 C CA . HIS A 1 112 ? 0.027 11.851 0.799 1.00 95.52 112 A 1 ATOM 860 C C . HIS A 1 112 ? 1.373 11.894 1.543 1.00 96.48 112 A 1 ATOM 861 O O . HIS A 1 112 ? 2.263 11.094 1.269 1.00 95.58 112 A 1 ATOM 862 C CB . HIS A 1 112 ? 0.121 11.361 -0.649 1.00 95.29 112 A 1 ATOM 863 C CG . HIS A 1 112 ? -1.242 11.069 -1.235 1.00 94.72 112 A 1 ATOM 864 N ND1 . HIS A 1 112 ? -2.105 10.081 -0.820 1.00 84.15 112 A 1 ATOM 865 C CD2 . HIS A 1 112 ? -1.867 11.753 -2.237 1.00 84.87 112 A 1 ATOM 866 C CE1 . HIS A 1 112 ? -3.220 10.163 -1.564 1.00 86.41 112 A 1 ATOM 867 N NE2 . HIS A 1 112 ? -3.125 11.171 -2.438 1.00 88.30 112 A 1 ATOM 868 N N . GLN A 1 113 ? 1.503 12.800 2.523 1.00 95.38 113 A 1 ATOM 869 C CA . GLN A 1 113 ? 2.699 12.926 3.362 1.00 95.24 113 A 1 ATOM 870 C C . GLN A 1 113 ? 3.109 11.596 4.004 1.00 95.62 113 A 1 ATOM 871 O O . GLN A 1 113 ? 2.276 10.854 4.529 1.00 93.29 113 A 1 ATOM 872 C CB . GLN A 1 113 ? 2.470 13.976 4.470 1.00 93.38 113 A 1 ATOM 873 C CG . GLN A 1 113 ? 2.490 15.424 3.948 1.00 88.12 113 A 1 ATOM 874 C CD . GLN A 1 113 ? 3.858 15.800 3.384 1.00 88.71 113 A 1 ATOM 875 O OE1 . GLN A 1 113 ? 4.794 16.113 4.097 1.00 79.24 113 A 1 ATOM 876 N NE2 . GLN A 1 113 ? 4.030 15.756 2.078 1.00 77.03 113 A 1 ATOM 877 N N . GLY A 1 114 ? 4.414 11.331 3.994 1.00 94.97 114 A 1 ATOM 878 C CA . GLY A 1 114 ? 5.023 10.133 4.572 1.00 95.12 114 A 1 ATOM 879 C C . GLY A 1 114 ? 5.008 8.898 3.665 1.00 96.03 114 A 1 ATOM 880 O O . GLY A 1 114 ? 5.472 7.845 4.099 1.00 94.47 114 A 1 ATOM 881 N N . ARG A 1 115 ? 4.501 8.991 2.439 1.00 96.08 115 A 1 ATOM 882 C CA . ARG A 1 115 ? 4.671 7.934 1.431 1.00 96.78 115 A 1 ATOM 883 C C . ARG A 1 115 ? 6.053 8.012 0.773 1.00 97.37 115 A 1 ATOM 884 O O . ARG A 1 115 ? 6.612 9.095 0.618 1.00 96.45 115 A 1 ATOM 885 C CB . ARG A 1 115 ? 3.576 7.996 0.360 1.00 95.96 115 A 1 ATOM 886 C CG . ARG A 1 115 ? 2.183 7.673 0.912 1.00 90.80 115 A 1 ATOM 887 C CD . ARG A 1 115 ? 1.142 7.575 -0.201 1.00 89.90 115 A 1 ATOM 888 N NE . ARG A 1 115 ? 1.383 6.415 -1.090 1.00 84.84 115 A 1 ATOM 889 C CZ . ARG A 1 115 ? 0.584 5.388 -1.330 1.00 81.52 115 A 1 ATOM 890 N NH1 . ARG A 1 115 ? -0.596 5.276 -0.786 1.00 72.67 115 A 1 ATOM 891 N NH2 . ARG A 1 115 ? 0.962 4.438 -2.135 1.00 73.41 115 A 1 ATOM 892 N N . ALA A 1 116 ? 6.573 6.862 0.347 1.00 96.81 116 A 1 ATOM 893 C CA . ALA A 1 116 ? 7.812 6.792 -0.420 1.00 97.11 116 A 1 ATOM 894 C C . ALA A 1 116 ? 7.703 7.626 -1.711 1.00 97.50 116 A 1 ATOM 895 O O . ALA A 1 116 ? 6.694 7.565 -2.407 1.00 96.14 116 A 1 ATOM 896 C CB . ALA A 1 116 ? 8.124 5.319 -0.724 1.00 96.25 116 A 1 ATOM 897 N N . GLY A 1 117 ? 8.729 8.421 -2.012 1.00 96.97 117 A 1 ATOM 898 C CA . GLY A 1 117 ? 8.771 9.289 -3.191 1.00 97.23 117 A 1 ATOM 899 C C . GLY A 1 117 ? 8.020 10.621 -3.076 1.00 97.72 117 A 1 ATOM 900 O O . GLY A 1 117 ? 8.144 11.447 -3.976 1.00 96.77 117 A 1 ATOM 901 N N . ILE A 1 118 ? 7.264 10.871 -1.997 1.00 98.23 118 A 1 ATOM 902 C CA . ILE A 1 118 ? 6.546 12.138 -1.780 1.00 98.22 118 A 1 ATOM 903 C C . ILE A 1 118 ? 7.396 13.085 -0.920 1.00 98.06 118 A 1 ATOM 904 O O . ILE A 1 118 ? 7.737 12.723 0.205 1.00 97.26 118 A 1 ATOM 905 C CB . ILE A 1 118 ? 5.159 11.892 -1.155 1.00 97.82 118 A 1 ATOM 906 C CG1 . ILE A 1 118 ? 4.260 11.014 -2.051 1.00 96.24 118 A 1 ATOM 907 C CG2 . ILE A 1 118 ? 4.440 13.216 -0.835 1.00 96.55 118 A 1 ATOM 908 C CD1 . ILE A 1 118 ? 3.933 11.592 -3.440 1.00 92.18 118 A 1 ATOM 909 N N . PRO A 1 119 ? 7.709 14.315 -1.391 1.00 98.07 119 A 1 ATOM 910 C CA . PRO A 1 119 ? 8.483 15.277 -0.612 1.00 97.73 119 A 1 ATOM 911 C C . PRO A 1 119 ? 7.705 15.773 0.611 1.00 97.51 119 A 1 ATOM 912 O O . PRO A 1 119 ? 6.479 15.920 0.581 1.00 96.41 119 A 1 ATOM 913 C CB . PRO A 1 119 ? 8.818 16.418 -1.578 1.00 96.97 119 A 1 ATOM 914 C CG . PRO A 1 119 ? 7.673 16.375 -2.590 1.00 95.28 119 A 1 ATOM 915 C CD . PRO A 1 119 ? 7.362 14.882 -2.689 1.00 97.29 119 A 1 ATOM 916 N N . ASN A 1 120 ? 8.429 16.088 1.698 1.00 97.06 120 A 1 ATOM 917 C CA . ASN A 1 120 ? 7.830 16.677 2.888 1.00 96.63 120 A 1 ATOM 918 C C . ASN A 1 120 ? 7.466 18.141 2.630 1.00 96.75 120 A 1 ATOM 919 O O . ASN A 1 120 ? 8.332 18.975 2.356 1.00 95.60 120 A 1 ATOM 920 C CB . ASN A 1 120 ? 8.774 16.548 4.087 1.00 95.72 120 A 1 ATOM 921 C CG . ASN A 1 120 ? 9.010 15.113 4.506 1.00 93.26 120 A 1 ATOM 922 O OD1 . ASN A 1 120 ? 8.086 14.321 4.651 1.00 85.76 120 A 1 ATOM 923 N ND2 . ASN A 1 120 ? 10.249 14.748 4.739 1.00 84.82 120 A 1 ATOM 924 N N . VAL A 1 121 ? 6.180 18.466 2.777 1.00 96.76 121 A 1 ATOM 925 C CA . VAL A 1 121 ? 5.644 19.826 2.649 1.00 96.34 121 A 1 ATOM 926 C C . VAL A 1 121 ? 5.382 20.394 4.040 1.00 96.03 121 A 1 ATOM 927 O O . VAL A 1 121 ? 4.419 20.022 4.712 1.00 94.65 121 A 1 ATOM 928 C CB . VAL A 1 121 ? 4.379 19.850 1.776 1.00 95.41 121 A 1 ATOM 929 C CG1 . VAL A 1 121 ? 3.842 21.282 1.631 1.00 92.81 121 A 1 ATOM 930 C CG2 . VAL A 1 121 ? 4.644 19.306 0.365 1.00 92.80 121 A 1 ATOM 931 N N . TYR A 1 122 ? 6.237 21.316 4.485 1.00 96.59 122 A 1 ATOM 932 C CA . TYR A 1 122 ? 6.135 21.929 5.817 1.00 96.02 122 A 1 ATOM 933 C C . TYR A 1 122 ? 5.187 23.123 5.863 1.00 95.65 122 A 1 ATOM 934 O O . TYR A 1 122 ? 4.584 23.394 6.900 1.00 93.61 122 A 1 ATOM 935 C CB . TYR A 1 122 ? 7.524 22.372 6.276 1.00 95.88 122 A 1 ATOM 936 C CG . TYR A 1 122 ? 8.480 21.220 6.475 1.00 96.09 122 A 1 ATOM 937 C CD1 . TYR A 1 122 ? 8.366 20.416 7.629 1.00 93.16 122 A 1 ATOM 938 C CD2 . TYR A 1 122 ? 9.454 20.932 5.505 1.00 93.45 122 A 1 ATOM 939 C CE1 . TYR A 1 122 ? 9.235 19.329 7.817 1.00 93.05 122 A 1 ATOM 940 C CE2 . TYR A 1 122 ? 10.328 19.842 5.691 1.00 93.21 122 A 1 ATOM 941 C CZ . TYR A 1 122 ? 10.221 19.041 6.851 1.00 94.50 122 A 1 ATOM 942 O OH . TYR A 1 122 ? 11.065 17.995 7.043 1.00 92.95 122 A 1 ATOM 943 N N . HIS A 1 123 ? 5.099 23.873 4.772 1.00 95.56 123 A 1 ATOM 944 C CA . HIS A 1 123 ? 4.264 25.062 4.680 1.00 95.34 123 A 1 ATOM 945 C C . HIS A 1 123 ? 3.920 25.347 3.218 1.00 95.51 123 A 1 ATOM 946 O O . HIS A 1 123 ? 4.758 25.165 2.342 1.00 94.57 123 A 1 ATOM 947 C CB . HIS A 1 123 ? 5.013 26.243 5.311 1.00 94.59 123 A 1 ATOM 948 C CG . HIS A 1 123 ? 4.204 27.511 5.369 1.00 93.32 123 A 1 ATOM 949 N ND1 . HIS A 1 123 ? 4.225 28.531 4.448 1.00 83.35 123 A 1 ATOM 950 C CD2 . HIS A 1 123 ? 3.317 27.866 6.350 1.00 82.52 123 A 1 ATOM 951 C CE1 . HIS A 1 123 ? 3.366 29.481 4.863 1.00 83.39 123 A 1 ATOM 952 N NE2 . HIS A 1 123 ? 2.796 29.118 6.022 1.00 86.20 123 A 1 ATOM 953 N N . VAL A 1 124 ? 2.707 25.822 2.984 1.00 94.49 124 A 1 ATOM 954 C CA . VAL A 1 124 ? 2.250 26.346 1.691 1.00 93.84 124 A 1 ATOM 955 C C . VAL A 1 124 ? 1.491 27.631 1.967 1.00 93.37 124 A 1 ATOM 956 O O . VAL A 1 124 ? 0.657 27.658 2.872 1.00 91.58 124 A 1 ATOM 957 C CB . VAL A 1 124 ? 1.353 25.353 0.932 1.00 92.57 124 A 1 ATOM 958 C CG1 . VAL A 1 124 ? 1.016 25.874 -0.472 1.00 86.91 124 A 1 ATOM 959 C CG2 . VAL A 1 124 ? 2.021 23.982 0.776 1.00 87.50 124 A 1 ATOM 960 N N . ALA A 1 125 ? 1.783 28.680 1.212 1.00 93.83 125 A 1 ATOM 961 C CA . ALA A 1 125 ? 1.045 29.932 1.266 1.00 93.38 125 A 1 ATOM 962 C C . ALA A 1 125 ? 0.882 30.504 -0.140 1.00 93.31 125 A 1 ATOM 963 O O . ALA A 1 125 ? 1.800 30.432 -0.958 1.00 92.20 125 A 1 ATOM 964 C CB . ALA A 1 125 ? 1.761 30.911 2.200 1.00 92.74 125 A 1 ATOM 965 N N . ARG A 1 126 ? -0.284 31.100 -0.391 1.00 93.32 126 A 1 ATOM 966 C CA . ARG A 1 126 ? -0.542 31.876 -1.601 1.00 92.79 126 A 1 ATOM 967 C C . ARG A 1 126 ? -0.406 33.361 -1.285 1.00 93.59 126 A 1 ATOM 968 O O . ARG A 1 126 ? -0.791 33.819 -0.212 1.00 92.35 126 A 1 ATOM 969 C CB . ARG A 1 126 ? -1.912 31.504 -2.188 1.00 90.23 126 A 1 ATOM 970 C CG . ARG A 1 126 ? -2.060 32.038 -3.625 1.00 79.91 126 A 1 ATOM 971 C CD . ARG A 1 126 ? -3.367 31.558 -4.259 1.00 76.46 126 A 1 ATOM 972 N NE . ARG A 1 126 ? -3.501 32.007 -5.665 1.00 67.67 126 A 1 ATOM 973 C CZ . ARG A 1 126 ? -4.555 31.799 -6.439 1.00 61.56 126 A 1 ATOM 974 N NH1 . ARG A 1 126 ? -5.622 31.196 -6.026 1.00 56.36 126 A 1 ATOM 975 N NH2 . ARG A 1 126 ? -4.574 32.192 -7.672 1.00 53.14 126 A 1 ATOM 976 N N . HIS A 1 127 ? 0.152 34.091 -2.234 1.00 93.06 127 A 1 ATOM 977 C CA . HIS A 1 127 ? 0.393 35.528 -2.171 1.00 93.50 127 A 1 ATOM 978 C C . HIS A 1 127 ? -0.207 36.189 -3.418 1.00 93.34 127 A 1 ATOM 979 O O . HIS A 1 127 ? -0.713 35.500 -4.309 1.00 91.67 127 A 1 ATOM 980 C CB . HIS A 1 127 ? 1.902 35.768 -2.027 1.00 94.02 127 A 1 ATOM 981 C CG . HIS A 1 127 ? 2.528 34.985 -0.900 1.00 95.04 127 A 1 ATOM 982 N ND1 . HIS A 1 127 ? 2.468 35.295 0.445 1.00 90.31 127 A 1 ATOM 983 C CD2 . HIS A 1 127 ? 3.221 33.809 -1.023 1.00 90.70 127 A 1 ATOM 984 C CE1 . HIS A 1 127 ? 3.116 34.322 1.106 1.00 92.02 127 A 1 ATOM 985 N NE2 . HIS A 1 127 ? 3.584 33.403 0.255 1.00 92.61 127 A 1 ATOM 986 N N . ALA A 1 128 ? -0.162 37.524 -3.485 1.00 94.19 128 A 1 ATOM 987 C CA . ALA A 1 128 ? -0.777 38.257 -4.592 1.00 93.67 128 A 1 ATOM 988 C C . ALA A 1 128 ? -0.189 37.857 -5.960 1.00 92.75 128 A 1 ATOM 989 O O . ALA A 1 128 ? -0.947 37.527 -6.879 1.00 88.44 128 A 1 ATOM 990 C CB . ALA A 1 128 ? -0.637 39.754 -4.304 1.00 93.14 128 A 1 ATOM 991 N N . GLY A 1 129 ? 1.147 37.813 -6.074 1.00 92.76 129 A 1 ATOM 992 C CA . GLY A 1 129 ? 1.873 37.506 -7.311 1.00 91.79 129 A 1 ATOM 993 C C . GLY A 1 129 ? 2.508 36.120 -7.400 1.00 92.18 129 A 1 ATOM 994 O O . GLY A 1 129 ? 3.030 35.763 -8.455 1.00 90.16 129 A 1 ATOM 995 N N . CYS A 1 130 ? 2.495 35.323 -6.329 1.00 94.98 130 A 1 ATOM 996 C CA . CYS A 1 130 ? 3.165 34.027 -6.288 1.00 94.89 130 A 1 ATOM 997 C C . CYS A 1 130 ? 2.551 33.079 -5.253 1.00 94.33 130 A 1 ATOM 998 O O . CYS A 1 130 ? 1.740 33.475 -4.414 1.00 93.45 130 A 1 ATOM 999 C CB . CYS A 1 130 ? 4.671 34.256 -6.037 1.00 95.15 130 A 1 ATOM 1000 S SG . CYS A 1 130 ? 4.996 34.918 -4.368 1.00 95.28 130 A 1 ATOM 1001 N N . TYR A 1 131 ? 2.980 31.821 -5.278 1.00 94.63 131 A 1 ATOM 1002 C CA . TYR A 1 131 ? 2.794 30.900 -4.162 1.00 94.64 131 A 1 ATOM 1003 C C . TYR A 1 131 ? 4.152 30.410 -3.656 1.00 95.33 131 A 1 ATOM 1004 O O . TYR A 1 131 ? 5.136 30.362 -4.393 1.00 95.21 131 A 1 ATOM 1005 C CB . TYR A 1 131 ? 1.842 29.753 -4.542 1.00 93.74 131 A 1 ATOM 1006 C CG . TYR A 1 131 ? 2.436 28.748 -5.516 1.00 93.10 131 A 1 ATOM 1007 C CD1 . TYR A 1 131 ? 2.330 28.961 -6.906 1.00 91.11 131 A 1 ATOM 1008 C CD2 . TYR A 1 131 ? 3.105 27.606 -5.032 1.00 90.80 131 A 1 ATOM 1009 C CE1 . TYR A 1 131 ? 2.903 28.040 -7.807 1.00 89.31 131 A 1 ATOM 1010 C CE2 . TYR A 1 131 ? 3.683 26.685 -5.931 1.00 89.36 131 A 1 ATOM 1011 C CZ . TYR A 1 131 ? 3.586 26.902 -7.319 1.00 89.69 131 A 1 ATOM 1012 O OH . TYR A 1 131 ? 4.157 26.015 -8.174 1.00 87.25 131 A 1 ATOM 1013 N N . THR A 1 132 ? 4.218 30.051 -2.376 1.00 95.76 132 A 1 ATOM 1014 C CA . THR A 1 132 ? 5.441 29.559 -1.734 1.00 96.31 132 A 1 ATOM 1015 C C . THR A 1 132 ? 5.213 28.197 -1.108 1.00 95.93 132 A 1 ATOM 1016 O O . THR A 1 132 ? 4.168 27.941 -0.508 1.00 95.31 132 A 1 ATOM 1017 C CB . THR A 1 132 ? 5.974 30.533 -0.681 1.00 96.69 132 A 1 ATOM 1018 O OG1 . THR A 1 132 ? 4.968 30.803 0.272 1.00 94.76 132 A 1 ATOM 1019 C CG2 . THR A 1 132 ? 6.431 31.859 -1.283 1.00 93.38 132 A 1 ATOM 1020 N N . VAL A 1 133 ? 6.215 27.329 -1.211 1.00 96.68 133 A 1 ATOM 1021 C CA . VAL A 1 133 ? 6.217 25.991 -0.612 1.00 96.89 133 A 1 ATOM 1022 C C . VAL A 1 133 ? 7.527 25.785 0.134 1.00 97.50 133 A 1 ATOM 1023 O O . VAL A 1 133 ? 8.597 25.993 -0.426 1.00 97.43 133 A 1 ATOM 1024 C CB . VAL A 1 133 ? 6.015 24.888 -1.669 1.00 96.10 133 A 1 ATOM 1025 C CG1 . VAL A 1 133 ? 5.762 23.538 -0.984 1.00 93.94 133 A 1 ATOM 1026 C CG2 . VAL A 1 133 ? 4.834 25.183 -2.601 1.00 93.97 133 A 1 ATOM 1027 N N . VAL A 1 134 ? 7.452 25.362 1.399 1.00 97.58 134 A 1 ATOM 1028 C CA . VAL A 1 134 ? 8.636 24.986 2.183 1.00 97.92 134 A 1 ATOM 1029 C C . VAL A 1 134 ? 8.788 23.469 2.160 1.00 97.63 134 A 1 ATOM 1030 O O . VAL A 1 134 ? 7.892 22.751 2.605 1.00 96.89 134 A 1 ATOM 1031 C CB . VAL A 1 134 ? 8.590 25.528 3.619 1.00 97.97 134 A 1 ATOM 1032 C CG1 . VAL A 1 134 ? 9.906 25.223 4.353 1.00 96.62 134 A 1 ATOM 1033 C CG2 . VAL A 1 134 ? 8.381 27.049 3.640 1.00 95.77 134 A 1 ATOM 1034 N N . LEU A 1 135 ? 9.931 23.004 1.667 1.00 97.42 135 A 1 ATOM 1035 C CA . LEU A 1 135 ? 10.273 21.596 1.456 1.00 97.06 135 A 1 ATOM 1036 C C . LEU A 1 135 ? 11.621 21.263 2.116 1.00 97.41 135 A 1 ATOM 1037 O O . LEU A 1 135 ? 12.363 22.162 2.515 1.00 96.45 135 A 1 ATOM 1038 C CB . LEU A 1 135 ? 10.341 21.315 -0.064 1.00 95.23 135 A 1 ATOM 1039 C CG . LEU A 1 135 ? 9.071 21.634 -0.874 1.00 92.53 135 A 1 ATOM 1040 C CD1 . LEU A 1 135 ? 9.357 21.496 -2.370 1.00 86.30 135 A 1 ATOM 1041 C CD2 . LEU A 1 135 ? 7.930 20.687 -0.521 1.00 85.67 135 A 1 ATOM 1042 N N . ASP A 1 136 ? 11.953 19.965 2.195 1.00 96.80 136 A 1 ATOM 1043 C CA . ASP A 1 136 ? 13.319 19.543 2.524 1.00 96.49 136 A 1 ATOM 1044 C C . ASP A 1 136 ? 14.308 19.978 1.435 1.00 96.84 136 A 1 ATOM 1045 O O . ASP A 1 136 ? 13.968 20.073 0.255 1.00 96.07 136 A 1 ATOM 1046 C CB . ASP A 1 136 ? 13.389 18.021 2.735 1.00 95.30 136 A 1 ATOM 1047 C CG . ASP A 1 136 ? 12.721 17.600 4.044 1.00 93.57 136 A 1 ATOM 1048 O OD1 . ASP A 1 136 ? 12.954 18.268 5.077 1.00 88.93 136 A 1 ATOM 1049 O OD2 . ASP A 1 136 ? 11.907 16.651 4.030 1.00 88.06 136 A 1 ATOM 1050 N N . ARG A 1 137 ? 15.553 20.243 1.840 1.00 97.09 137 A 1 ATOM 1051 C CA . ARG A 1 137 ? 16.643 20.468 0.893 1.00 97.09 137 A 1 ATOM 1052 C C . ARG A 1 137 ? 17.068 19.127 0.314 1.00 97.05 137 A 1 ATOM 1053 O O . ARG A 1 137 ? 17.564 18.282 1.050 1.00 95.58 137 A 1 ATOM 1054 C CB . ARG A 1 137 ? 17.795 21.201 1.580 1.00 96.28 137 A 1 ATOM 1055 C CG . ARG A 1 137 ? 18.912 21.514 0.581 1.00 93.46 137 A 1 ATOM 1056 C CD . ARG A 1 137 ? 20.027 22.294 1.272 1.00 89.34 137 A 1 ATOM 1057 N NE . ARG A 1 137 ? 21.148 22.529 0.352 1.00 80.11 137 A 1 ATOM 1058 C CZ . ARG A 1 137 ? 22.310 23.070 0.667 1.00 72.64 137 A 1 ATOM 1059 N NH1 . ARG A 1 137 ? 22.549 23.524 1.866 1.00 67.51 137 A 1 ATOM 1060 N NH2 . ARG A 1 137 ? 23.255 23.151 -0.229 1.00 65.30 137 A 1 ATOM 1061 N N . LEU A 1 138 ? 16.927 18.985 -0.993 1.00 96.69 138 A 1 ATOM 1062 C CA . LEU A 1 138 ? 17.255 17.779 -1.745 1.00 96.56 138 A 1 ATOM 1063 C C . LEU A 1 138 ? 18.418 18.039 -2.712 1.00 96.27 138 A 1 ATOM 1064 O O . LEU A 1 138 ? 18.714 19.184 -3.072 1.00 94.89 138 A 1 ATOM 1065 C CB . LEU A 1 138 ? 15.988 17.288 -2.473 1.00 96.46 138 A 1 ATOM 1066 C CG . LEU A 1 138 ? 14.787 16.965 -1.565 1.00 96.08 138 A 1 ATOM 1067 C CD1 . LEU A 1 138 ? 13.575 16.604 -2.426 1.00 94.12 138 A 1 ATOM 1068 C CD2 . LEU A 1 138 ? 15.070 15.803 -0.611 1.00 93.96 138 A 1 ATOM 1069 N N . GLN A 1 139 ? 19.069 16.958 -3.137 1.00 96.41 139 A 1 ATOM 1070 C CA . GLN A 1 139 ? 20.136 16.948 -4.133 1.00 96.02 139 A 1 ATOM 1071 C C . GLN A 1 139 ? 19.581 16.560 -5.509 1.00 96.46 139 A 1 ATOM 1072 O O . GLN A 1 139 ? 18.641 15.773 -5.611 1.00 95.59 139 A 1 ATOM 1073 C CB . GLN A 1 139 ? 21.255 15.990 -3.702 1.00 95.03 139 A 1 ATOM 1074 C CG . GLN A 1 139 ? 21.856 16.323 -2.320 1.00 90.51 139 A 1 ATOM 1075 C CD . GLN A 1 139 ? 23.094 15.484 -2.005 1.00 85.17 139 A 1 ATOM 1076 O OE1 . GLN A 1 139 ? 23.701 14.880 -2.875 1.00 75.19 139 A 1 ATOM 1077 N NE2 . GLN A 1 139 ? 23.561 15.450 -0.784 1.00 71.40 139 A 1 ATOM 1078 N N . SER A 1 140 ? 20.169 17.101 -6.566 1.00 95.48 140 A 1 ATOM 1079 C CA . SER A 1 140 ? 19.787 16.770 -7.942 1.00 95.29 140 A 1 ATOM 1080 C C . SER A 1 140 ? 20.074 15.301 -8.267 1.00 95.77 140 A 1 ATOM 1081 O O . SER A 1 140 ? 21.032 14.717 -7.762 1.00 94.56 140 A 1 ATOM 1082 C CB . SER A 1 140 ? 20.518 17.668 -8.940 1.00 93.30 140 A 1 ATOM 1083 O OG . SER A 1 140 ? 20.244 19.028 -8.659 1.00 84.22 140 A 1 ATOM 1084 N N . CYS A 1 141 ? 19.271 14.721 -9.138 1.00 95.05 141 A 1 ATOM 1085 C CA . CYS A 1 141 ? 19.471 13.366 -9.635 1.00 94.99 141 A 1 ATOM 1086 C C . CYS A 1 141 ? 20.749 13.276 -10.484 1.00 94.05 141 A 1 ATOM 1087 O O . CYS A 1 141 ? 20.830 13.897 -11.548 1.00 90.83 141 A 1 ATOM 1088 C CB . CYS A 1 141 ? 18.229 12.970 -10.443 1.00 94.67 141 A 1 ATOM 1089 S SG . CYS A 1 141 ? 18.384 11.276 -11.077 1.00 94.52 141 A 1 ATOM 1090 N N . ASP A 1 142 ? 21.713 12.452 -10.067 1.00 94.26 142 A 1 ATOM 1091 C CA . ASP A 1 142 ? 22.914 12.149 -10.851 1.00 93.26 142 A 1 ATOM 1092 C C . ASP A 1 142 ? 22.824 10.742 -11.454 1.00 92.47 142 A 1 ATOM 1093 O O . ASP A 1 142 ? 23.275 9.751 -10.883 1.00 87.42 142 A 1 ATOM 1094 C CB . ASP A 1 142 ? 24.181 12.359 -10.015 1.00 91.27 142 A 1 ATOM 1095 C CG . ASP A 1 142 ? 25.440 12.326 -10.894 1.00 84.99 142 A 1 ATOM 1096 O OD1 . ASP A 1 142 ? 25.359 11.853 -12.060 1.00 78.93 142 A 1 ATOM 1097 O OD2 . ASP A 1 142 ? 26.486 12.801 -10.411 1.00 79.84 142 A 1 ATOM 1098 N N . ARG A 1 143 ? 22.214 10.658 -12.643 1.00 91.36 143 A 1 ATOM 1099 C CA . ARG A 1 143 ? 22.035 9.385 -13.367 1.00 89.39 143 A 1 ATOM 1100 C C . ARG A 1 143 ? 23.338 8.803 -13.923 1.00 90.35 143 A 1 ATOM 1101 O O . ARG A 1 143 ? 23.352 7.630 -14.277 1.00 86.42 143 A 1 ATOM 1102 C CB . ARG A 1 143 ? 21.026 9.545 -14.519 1.00 85.37 143 A 1 ATOM 1103 C CG . ARG A 1 143 ? 19.646 10.019 -14.063 1.00 79.20 143 A 1 ATOM 1104 C CD . ARG A 1 143 ? 18.660 10.117 -15.239 1.00 77.26 143 A 1 ATOM 1105 N NE . ARG A 1 143 ? 17.824 8.915 -15.385 1.00 70.25 143 A 1 ATOM 1106 C CZ . ARG A 1 143 ? 16.891 8.712 -16.309 1.00 64.54 143 A 1 ATOM 1107 N NH1 . ARG A 1 143 ? 16.690 9.546 -17.286 1.00 60.39 143 A 1 ATOM 1108 N NH2 . ARG A 1 143 ? 16.116 7.663 -16.269 1.00 56.50 143 A 1 ATOM 1109 N N . TYR A 1 144 ? 24.387 9.620 -14.062 1.00 89.76 144 A 1 ATOM 1110 C CA . TYR A 1 144 ? 25.637 9.187 -14.689 1.00 90.36 144 A 1 ATOM 1111 C C . TYR A 1 144 ? 26.632 8.631 -13.669 1.00 91.74 144 A 1 ATOM 1112 O O . TYR A 1 144 ? 27.343 7.681 -13.979 1.00 88.71 144 A 1 ATOM 1113 C CB . TYR A 1 144 ? 26.247 10.351 -15.475 1.00 88.42 144 A 1 ATOM 1114 C CG . TYR A 1 144 ? 25.384 10.839 -16.626 1.00 85.92 144 A 1 ATOM 1115 C CD1 . TYR A 1 144 ? 25.267 10.059 -17.795 1.00 78.95 144 A 1 ATOM 1116 C CD2 . TYR A 1 144 ? 24.697 12.065 -16.529 1.00 78.10 144 A 1 ATOM 1117 C CE1 . TYR A 1 144 ? 24.469 10.506 -18.869 1.00 74.34 144 A 1 ATOM 1118 C CE2 . TYR A 1 144 ? 23.894 12.516 -17.600 1.00 74.07 144 A 1 ATOM 1119 C CZ . TYR A 1 144 ? 23.785 11.736 -18.771 1.00 73.75 144 A 1 ATOM 1120 O OH . TYR A 1 144 ? 23.014 12.174 -19.808 1.00 71.80 144 A 1 ATOM 1121 N N . ALA A 1 145 ? 26.666 9.199 -12.462 1.00 93.52 145 A 1 ATOM 1122 C CA . ALA A 1 145 ? 27.555 8.745 -11.395 1.00 93.88 145 A 1 ATOM 1123 C C . ALA A 1 145 ? 26.888 7.760 -10.421 1.00 94.15 145 A 1 ATOM 1124 O O . ALA A 1 145 ? 27.590 6.958 -9.803 1.00 91.11 145 A 1 ATOM 1125 C CB . ALA A 1 145 ? 28.103 9.972 -10.664 1.00 92.77 145 A 1 ATOM 1126 N N . ASN A 1 146 ? 25.550 7.778 -10.279 1.00 94.21 146 A 1 ATOM 1127 C CA . ASN A 1 146 ? 24.820 6.956 -9.321 1.00 94.80 146 A 1 ATOM 1128 C C . ASN A 1 146 ? 23.762 6.062 -10.007 1.00 95.09 146 A 1 ATOM 1129 O O . ASN A 1 146 ? 22.721 6.521 -10.481 1.00 93.87 146 A 1 ATOM 1130 C CB . ASN A 1 146 ? 24.257 7.872 -8.215 1.00 94.04 146 A 1 ATOM 1131 C CG . ASN A 1 146 ? 23.714 7.099 -7.023 1.00 94.01 146 A 1 ATOM 1132 O OD1 . ASN A 1 146 ? 23.298 5.955 -7.139 1.00 89.04 146 A 1 ATOM 1133 N ND2 . ASN A 1 146 ? 23.694 7.691 -5.846 1.00 88.91 146 A 1 ATOM 1134 N N . ASP A 1 147 ? 24.016 4.753 -10.030 1.00 95.63 147 A 1 ATOM 1135 C CA . ASP A 1 147 ? 23.130 3.734 -10.618 1.00 95.65 147 A 1 ATOM 1136 C C . ASP A 1 147 ? 21.773 3.637 -9.891 1.00 96.16 147 A 1 ATOM 1137 O O . ASP A 1 147 ? 20.740 3.387 -10.513 1.00 95.06 147 A 1 ATOM 1138 C CB . ASP A 1 147 ? 23.878 2.392 -10.589 1.00 94.45 147 A 1 ATOM 1139 C CG . ASP A 1 147 ? 23.069 1.244 -11.192 1.00 87.28 147 A 1 ATOM 1140 O OD1 . ASP A 1 147 ? 22.716 1.305 -12.387 1.00 80.23 147 A 1 ATOM 1141 O OD2 . ASP A 1 147 ? 22.797 0.271 -10.449 1.00 79.36 147 A 1 ATOM 1142 N N . VAL A 1 148 ? 21.738 3.897 -8.573 1.00 95.69 148 A 1 ATOM 1143 C CA . VAL A 1 148 ? 20.493 3.945 -7.791 1.00 95.91 148 A 1 ATOM 1144 C C . VAL A 1 148 ? 19.607 5.082 -8.298 1.00 96.65 148 A 1 ATOM 1145 O O . VAL A 1 148 ? 18.441 4.857 -8.623 1.00 96.31 148 A 1 ATOM 1146 C CB . VAL A 1 148 ? 20.782 4.084 -6.281 1.00 95.14 148 A 1 ATOM 1147 C CG1 . VAL A 1 148 ? 19.494 4.167 -5.457 1.00 92.46 148 A 1 ATOM 1148 C CG2 . VAL A 1 148 ? 21.596 2.892 -5.758 1.00 91.98 148 A 1 ATOM 1149 N N . HIS A 1 149 ? 20.176 6.281 -8.472 1.00 96.32 149 A 1 ATOM 1150 C CA . HIS A 1 149 ? 19.452 7.431 -9.022 1.00 97.03 149 A 1 ATOM 1151 C C . HIS A 1 149 ? 18.910 7.140 -10.426 1.00 97.11 149 A 1 ATOM 1152 O O . HIS A 1 149 ? 17.753 7.437 -10.719 1.00 96.69 149 A 1 ATOM 1153 C CB . HIS A 1 149 ? 20.369 8.664 -9.058 1.00 96.85 149 A 1 ATOM 1154 C CG . HIS A 1 149 ? 20.710 9.271 -7.726 1.00 97.29 149 A 1 ATOM 1155 N ND1 . HIS A 1 149 ? 21.138 10.580 -7.544 1.00 92.90 149 A 1 ATOM 1156 C CD2 . HIS A 1 149 ? 20.659 8.687 -6.495 1.00 92.95 149 A 1 ATOM 1157 C CE1 . HIS A 1 149 ? 21.348 10.751 -6.233 1.00 93.46 149 A 1 ATOM 1158 N NE2 . HIS A 1 149 ? 21.069 9.630 -5.564 1.00 93.98 149 A 1 ATOM 1159 N N . ALA A 1 150 ? 19.709 6.496 -11.280 1.00 96.55 150 A 1 ATOM 1160 C CA . ALA A 1 150 ? 19.305 6.125 -12.631 1.00 96.31 150 A 1 ATOM 1161 C C . ALA A 1 150 ? 18.090 5.183 -12.638 1.00 96.18 150 A 1 ATOM 1162 O O . ALA A 1 150 ? 17.146 5.396 -13.408 1.00 95.67 150 A 1 ATOM 1163 C CB . ALA A 1 150 ? 20.502 5.495 -13.346 1.00 95.68 150 A 1 ATOM 1164 N N . LYS A 1 151 ? 18.072 4.178 -11.758 1.00 96.86 151 A 1 ATOM 1165 C CA . LYS A 1 151 ? 16.985 3.200 -11.634 1.00 96.56 151 A 1 ATOM 1166 C C . LYS A 1 151 ? 15.691 3.834 -11.135 1.00 96.88 151 A 1 ATOM 1167 O O . LYS A 1 151 ? 14.648 3.650 -11.759 1.00 96.74 151 A 1 ATOM 1168 C CB . LYS A 1 151 ? 17.436 2.061 -10.712 1.00 95.95 151 A 1 ATOM 1169 C CG . LYS A 1 151 ? 18.431 1.139 -11.428 1.00 92.92 151 A 1 ATOM 1170 C CD . LYS A 1 151 ? 19.122 0.212 -10.435 1.00 86.51 151 A 1 ATOM 1171 C CE . LYS A 1 151 ? 20.021 -0.752 -11.198 1.00 81.39 151 A 1 ATOM 1172 N NZ . LYS A 1 151 ? 20.938 -1.477 -10.299 1.00 71.56 151 A 1 ATOM 1173 N N . TYR A 1 152 ? 15.751 4.636 -10.061 1.00 97.24 152 A 1 ATOM 1174 C CA . TYR A 1 152 ? 14.576 5.339 -9.536 1.00 97.36 152 A 1 ATOM 1175 C C . TYR A 1 152 ? 14.007 6.349 -10.537 1.00 97.30 152 A 1 ATOM 1176 O O . TYR A 1 152 ? 12.796 6.386 -10.741 1.00 96.94 152 A 1 ATOM 1177 C CB . TYR A 1 152 ? 14.923 6.026 -8.211 1.00 97.40 152 A 1 ATOM 1178 C CG . TYR A 1 152 ? 14.772 5.116 -7.004 1.00 97.51 152 A 1 ATOM 1179 C CD1 . TYR A 1 152 ? 13.498 4.892 -6.457 1.00 96.20 152 A 1 ATOM 1180 C CD2 . TYR A 1 152 ? 15.893 4.492 -6.428 1.00 96.10 152 A 1 ATOM 1181 C CE1 . TYR A 1 152 ? 13.344 4.046 -5.343 1.00 95.89 152 A 1 ATOM 1182 C CE2 . TYR A 1 152 ? 15.744 3.640 -5.317 1.00 95.49 152 A 1 ATOM 1183 C CZ . TYR A 1 152 ? 14.466 3.415 -4.772 1.00 96.40 152 A 1 ATOM 1184 O OH . TYR A 1 152 ? 14.316 2.591 -3.704 1.00 95.00 152 A 1 ATOM 1185 N N . ALA A 1 153 ? 14.857 7.121 -11.215 1.00 97.10 153 A 1 ATOM 1186 C CA . ALA A 1 153 ? 14.408 8.066 -12.230 1.00 96.69 153 A 1 ATOM 1187 C C . ALA A 1 153 ? 13.772 7.360 -13.438 1.00 96.35 153 A 1 ATOM 1188 O O . ALA A 1 153 ? 12.764 7.823 -13.961 1.00 95.92 153 A 1 ATOM 1189 C CB . ALA A 1 153 ? 15.596 8.944 -12.628 1.00 96.43 153 A 1 ATOM 1190 N N . SER A 1 154 ? 14.314 6.212 -13.861 1.00 96.62 154 A 1 ATOM 1191 C CA . SER A 1 154 ? 13.740 5.415 -14.954 1.00 96.02 154 A 1 ATOM 1192 C C . SER A 1 154 ? 12.399 4.797 -14.555 1.00 96.02 154 A 1 ATOM 1193 O O . SER A 1 154 ? 11.452 4.857 -15.331 1.00 95.53 154 A 1 ATOM 1194 C CB . SER A 1 154 ? 14.710 4.321 -15.406 1.00 95.00 154 A 1 ATOM 1195 O OG . SER A 1 154 ? 15.949 4.899 -15.788 1.00 79.02 154 A 1 ATOM 1196 N N . ALA A 1 155 ? 12.277 4.273 -13.328 1.00 96.41 155 A 1 ATOM 1197 C CA . ALA A 1 155 ? 11.013 3.761 -12.803 1.00 96.56 155 A 1 ATOM 1198 C C . ALA A 1 155 ? 9.947 4.864 -12.711 1.00 96.61 155 A 1 ATOM 1199 O O . ALA A 1 155 ? 8.812 4.662 -13.133 1.00 96.33 155 A 1 ATOM 1200 C CB . ALA A 1 155 ? 11.275 3.118 -11.435 1.00 96.61 155 A 1 ATOM 1201 N N . ALA A 1 156 ? 10.310 6.049 -12.203 1.00 97.24 156 A 1 ATOM 1202 C CA . ALA A 1 156 ? 9.390 7.180 -12.128 1.00 97.11 156 A 1 ATOM 1203 C C . ALA A 1 156 ? 8.881 7.586 -13.516 1.00 96.80 156 A 1 ATOM 1204 O O . ALA A 1 156 ? 7.677 7.726 -13.699 1.00 96.25 156 A 1 ATOM 1205 C CB . ALA A 1 156 ? 10.085 8.343 -11.414 1.00 96.98 156 A 1 ATOM 1206 N N . GLN A 1 157 ? 9.772 7.693 -14.511 1.00 96.71 157 A 1 ATOM 1207 C CA . GLN A 1 157 ? 9.393 7.993 -15.889 1.00 96.11 157 A 1 ATOM 1208 C C . GLN A 1 157 ? 8.449 6.929 -16.457 1.00 95.81 157 A 1 ATOM 1209 O O . GLN A 1 157 ? 7.385 7.255 -16.980 1.00 94.73 157 A 1 ATOM 1210 C CB . GLN A 1 157 ? 10.669 8.137 -16.730 1.00 95.10 157 A 1 ATOM 1211 C CG . GLN A 1 157 ? 10.331 8.643 -18.139 1.00 89.65 157 A 1 ATOM 1212 C CD . GLN A 1 157 ? 11.551 8.994 -18.973 1.00 85.90 157 A 1 ATOM 1213 O OE1 . GLN A 1 157 ? 12.685 8.582 -18.738 1.00 76.73 157 A 1 ATOM 1214 N NE2 . GLN A 1 157 ? 11.350 9.784 -20.004 1.00 73.09 157 A 1 ATOM 1215 N N . GLU A 1 158 ? 8.779 5.652 -16.287 1.00 95.50 158 A 1 ATOM 1216 C CA . GLU A 1 158 ? 8.005 4.541 -16.849 1.00 95.03 158 A 1 ATOM 1217 C C . GLU A 1 158 ? 6.591 4.442 -16.253 1.00 95.11 158 A 1 ATOM 1218 O O . GLU A 1 158 ? 5.617 4.227 -16.971 1.00 93.44 158 A 1 ATOM 1219 C CB . GLU A 1 158 ? 8.797 3.251 -16.611 1.00 93.84 158 A 1 ATOM 1220 C CG . GLU A 1 158 ? 8.247 2.048 -17.389 1.00 83.17 158 A 1 ATOM 1221 C CD . GLU A 1 158 ? 8.371 2.176 -18.914 1.00 82.94 158 A 1 ATOM 1222 O OE1 . GLU A 1 158 ? 7.624 1.440 -19.604 1.00 74.04 158 A 1 ATOM 1223 O OE2 . GLU A 1 158 ? 9.203 2.972 -19.384 1.00 73.95 158 A 1 ATOM 1224 N N . PHE A 1 159 ? 6.444 4.615 -14.930 1.00 95.88 159 A 1 ATOM 1225 C CA . PHE A 1 159 ? 5.143 4.469 -14.261 1.00 95.65 159 A 1 ATOM 1226 C C . PHE A 1 159 ? 4.286 5.736 -14.262 1.00 95.16 159 A 1 ATOM 1227 O O . PHE A 1 159 ? 3.070 5.625 -14.097 1.00 93.68 159 A 1 ATOM 1228 C CB . PHE A 1 159 ? 5.341 3.940 -12.833 1.00 95.73 159 A 1 ATOM 1229 C CG . PHE A 1 159 ? 5.815 2.497 -12.778 1.00 96.01 159 A 1 ATOM 1230 C CD1 . PHE A 1 159 ? 4.997 1.474 -13.279 1.00 94.12 159 A 1 ATOM 1231 C CD2 . PHE A 1 159 ? 7.089 2.185 -12.273 1.00 94.46 159 A 1 ATOM 1232 C CE1 . PHE A 1 159 ? 5.466 0.150 -13.317 1.00 94.01 159 A 1 ATOM 1233 C CE2 . PHE A 1 159 ? 7.559 0.861 -12.311 1.00 94.14 159 A 1 ATOM 1234 C CZ . PHE A 1 159 ? 6.753 -0.152 -12.845 1.00 94.84 159 A 1 ATOM 1235 N N . ILE A 1 160 ? 4.875 6.921 -14.422 1.00 96.48 160 A 1 ATOM 1236 C CA . ILE A 1 160 ? 4.133 8.188 -14.458 1.00 95.99 160 A 1 ATOM 1237 C C . ILE A 1 160 ? 3.825 8.585 -15.901 1.00 94.96 160 A 1 ATOM 1238 O O . ILE A 1 160 ? 2.664 8.841 -16.219 1.00 93.34 160 A 1 ATOM 1239 C CB . ILE A 1 160 ? 4.868 9.298 -13.665 1.00 96.07 160 A 1 ATOM 1240 C CG1 . ILE A 1 160 ? 4.970 8.895 -12.173 1.00 94.98 160 A 1 ATOM 1241 C CG2 . ILE A 1 160 ? 4.143 10.649 -13.805 1.00 95.04 160 A 1 ATOM 1242 C CD1 . ILE A 1 160 ? 5.802 9.851 -11.315 1.00 93.61 160 A 1 ATOM 1243 N N . GLU A 1 161 ? 4.815 8.593 -16.782 1.00 93.89 161 A 1 ATOM 1244 C CA . GLU A 1 161 ? 4.679 9.098 -18.153 1.00 91.83 161 A 1 ATOM 1245 C C . GLU A 1 161 ? 4.262 7.998 -19.142 1.00 90.14 161 A 1 ATOM 1246 O O . GLU A 1 161 ? 3.296 8.162 -19.894 1.00 82.05 161 A 1 ATOM 1247 C CB . GLU A 1 161 ? 6.001 9.779 -18.541 1.00 88.29 161 A 1 ATOM 1248 C CG . GLU A 1 161 ? 5.895 10.617 -19.814 1.00 81.88 161 A 1 ATOM 1249 C CD . GLU A 1 161 ? 7.188 11.400 -20.113 1.00 82.75 161 A 1 ATOM 1250 O OE1 . GLU A 1 161 ? 7.154 12.209 -21.062 1.00 75.81 161 A 1 ATOM 1251 O OE2 . GLU A 1 161 ? 8.206 11.184 -19.413 1.00 76.59 161 A 1 ATOM 1252 N N . CYS A 1 162 ? 4.898 6.822 -19.089 1.00 90.26 162 A 1 ATOM 1253 C CA . CYS A 1 162 ? 4.659 5.717 -20.018 1.00 86.96 162 A 1 ATOM 1254 C C . CYS A 1 162 ? 3.550 4.765 -19.524 1.00 83.68 162 A 1 ATOM 1255 O O . CYS A 1 162 ? 3.252 4.661 -18.338 1.00 75.37 162 A 1 ATOM 1256 C CB . CYS A 1 162 ? 5.981 4.991 -20.291 1.00 84.52 162 A 1 ATOM 1257 S SG . CYS A 1 162 ? 7.195 6.128 -21.018 1.00 79.70 162 A 1 ATOM 1258 N N . THR A 1 163 ? 2.900 4.033 -20.448 1.00 81.89 163 A 1 ATOM 1259 C CA . THR A 1 163 ? 1.736 3.174 -20.132 1.00 78.02 163 A 1 ATOM 1260 C C . THR A 1 163 ? 2.067 1.718 -19.780 1.00 76.49 163 A 1 ATOM 1261 O O . THR A 1 163 ? 1.139 0.921 -19.660 1.00 66.63 163 A 1 ATOM 1262 C CB . THR A 1 163 ? 0.688 3.212 -21.268 1.00 72.17 163 A 1 ATOM 1263 O OG1 . THR A 1 163 ? 1.319 3.070 -22.516 1.00 65.96 163 A 1 ATOM 1264 C CG2 . THR A 1 163 ? -0.090 4.523 -21.316 1.00 64.24 163 A 1 ATOM 1265 N N . GLY A 1 164 ? 3.338 1.338 -19.647 1.00 74.15 164 A 1 ATOM 1266 C CA . GLY A 1 164 ? 3.698 -0.079 -19.722 1.00 72.12 164 A 1 ATOM 1267 C C . GLY A 1 164 ? 4.886 -0.583 -18.909 1.00 74.19 164 A 1 ATOM 1268 O O . GLY A 1 164 ? 5.506 -1.551 -19.340 1.00 64.98 164 A 1 ATOM 1269 N N . GLY A 1 165 ? 5.207 -0.004 -17.771 1.00 77.00 165 A 1 ATOM 1270 C CA . GLY A 1 165 ? 6.293 -0.513 -16.928 1.00 79.13 165 A 1 ATOM 1271 C C . GLY A 1 165 ? 6.013 -1.907 -16.355 1.00 83.08 165 A 1 ATOM 1272 O O . GLY A 1 165 ? 4.988 -2.122 -15.699 1.00 79.36 165 A 1 ATOM 1273 N N . ASP A 1 166 ? 6.952 -2.847 -16.551 1.00 84.89 166 A 1 ATOM 1274 C CA . ASP A 1 166 ? 6.941 -4.145 -15.869 1.00 87.68 166 A 1 ATOM 1275 C C . ASP A 1 166 ? 7.301 -3.957 -14.386 1.00 89.02 166 A 1 ATOM 1276 O O . ASP A 1 166 ? 8.460 -3.768 -14.010 1.00 86.38 166 A 1 ATOM 1277 C CB . ASP A 1 166 ? 7.864 -5.142 -16.583 1.00 84.91 166 A 1 ATOM 1278 C CG . ASP A 1 166 ? 7.816 -6.552 -15.969 1.00 83.21 166 A 1 ATOM 1279 O OD1 . ASP A 1 166 ? 7.245 -6.708 -14.864 1.00 78.19 166 A 1 ATOM 1280 O OD2 . ASP A 1 166 ? 8.382 -7.470 -16.605 1.00 77.20 166 A 1 ATOM 1281 N N . ALA A 1 167 ? 6.271 -3.985 -13.529 1.00 90.00 167 A 1 ATOM 1282 C CA . ALA A 1 167 ? 6.430 -3.771 -12.097 1.00 90.67 167 A 1 ATOM 1283 C C . ALA A 1 167 ? 7.321 -4.831 -11.434 1.00 92.32 167 A 1 ATOM 1284 O O . ALA A 1 167 ? 8.059 -4.489 -10.516 1.00 90.13 167 A 1 ATOM 1285 C CB . ALA A 1 167 ? 5.041 -3.713 -11.449 1.00 88.40 167 A 1 ATOM 1286 N N . ASP A 1 168 ? 7.281 -6.080 -11.904 1.00 91.24 168 A 1 ATOM 1287 C CA . ASP A 1 168 ? 8.080 -7.170 -11.332 1.00 92.40 168 A 1 ATOM 1288 C C . ASP A 1 168 ? 9.567 -7.001 -11.673 1.00 93.09 168 A 1 ATOM 1289 O O . ASP A 1 168 ? 10.434 -7.277 -10.842 1.00 91.23 168 A 1 ATOM 1290 C CB . ASP A 1 168 ? 7.555 -8.529 -11.829 1.00 91.35 168 A 1 ATOM 1291 C CG . ASP A 1 168 ? 6.173 -8.909 -11.278 1.00 87.79 168 A 1 ATOM 1292 O OD1 . ASP A 1 168 ? 5.805 -8.407 -10.190 1.00 81.54 168 A 1 ATOM 1293 O OD2 . ASP A 1 168 ? 5.501 -9.749 -11.920 1.00 81.70 168 A 1 ATOM 1294 N N . TRP A 1 169 ? 9.867 -6.484 -12.873 1.00 93.14 169 A 1 ATOM 1295 C CA . TRP A 1 169 ? 11.234 -6.155 -13.264 1.00 93.11 169 A 1 ATOM 1296 C C . TRP A 1 169 ? 11.790 -4.981 -12.446 1.00 94.13 169 A 1 ATOM 1297 O O . TRP A 1 169 ? 12.864 -5.101 -11.854 1.00 93.02 169 A 1 ATOM 1298 C CB . TRP A 1 169 ? 11.289 -5.877 -14.769 1.00 90.73 169 A 1 ATOM 1299 C CG . TRP A 1 169 ? 12.679 -5.665 -15.279 1.00 87.18 169 A 1 ATOM 1300 C CD1 . TRP A 1 169 ? 13.536 -6.641 -15.660 1.00 82.14 169 A 1 ATOM 1301 C CD2 . TRP A 1 169 ? 13.421 -4.417 -15.422 1.00 84.90 169 A 1 ATOM 1302 N NE1 . TRP A 1 169 ? 14.743 -6.090 -16.029 1.00 77.85 169 A 1 ATOM 1303 C CE2 . TRP A 1 169 ? 14.736 -4.719 -15.895 1.00 81.96 169 A 1 ATOM 1304 C CE3 . TRP A 1 169 ? 13.123 -3.059 -15.186 1.00 76.86 169 A 1 ATOM 1305 C CZ2 . TRP A 1 169 ? 15.701 -3.720 -16.120 1.00 79.66 169 A 1 ATOM 1306 C CZ3 . TRP A 1 169 ? 14.084 -2.048 -15.408 1.00 75.65 169 A 1 ATOM 1307 C CH2 . TRP A 1 169 ? 15.371 -2.380 -15.872 1.00 74.60 169 A 1 ATOM 1308 N N . TYR A 1 170 ? 11.042 -3.868 -12.337 1.00 93.33 170 A 1 ATOM 1309 C CA . TYR A 1 170 ? 11.492 -2.699 -11.567 1.00 93.89 170 A 1 ATOM 1310 C C . TYR A 1 170 ? 11.571 -2.960 -10.056 1.00 94.29 170 A 1 ATOM 1311 O O . TYR A 1 170 ? 12.451 -2.413 -9.392 1.00 92.58 170 A 1 ATOM 1312 C CB . TYR A 1 170 ? 10.604 -1.491 -11.871 1.00 93.36 170 A 1 ATOM 1313 C CG . TYR A 1 170 ? 10.996 -0.749 -13.134 1.00 93.80 170 A 1 ATOM 1314 C CD1 . TYR A 1 170 ? 12.096 0.133 -13.115 1.00 90.55 170 A 1 ATOM 1315 C CD2 . TYR A 1 170 ? 10.265 -0.924 -14.323 1.00 91.22 170 A 1 ATOM 1316 C CE1 . TYR A 1 170 ? 12.464 0.836 -14.280 1.00 90.36 170 A 1 ATOM 1317 C CE2 . TYR A 1 170 ? 10.630 -0.226 -15.491 1.00 90.58 170 A 1 ATOM 1318 C CZ . TYR A 1 170 ? 11.729 0.657 -15.473 1.00 91.87 170 A 1 ATOM 1319 O OH . TYR A 1 170 ? 12.075 1.332 -16.599 1.00 89.99 170 A 1 ATOM 1320 N N . ALA A 1 171 ? 10.714 -3.842 -9.506 1.00 93.47 171 A 1 ATOM 1321 C CA . ALA A 1 171 ? 10.715 -4.203 -8.085 1.00 93.66 171 A 1 ATOM 1322 C C . ALA A 1 171 ? 12.018 -4.875 -7.611 1.00 93.64 171 A 1 ATOM 1323 O O . ALA A 1 171 ? 12.281 -4.924 -6.409 1.00 92.01 171 A 1 ATOM 1324 C CB . ALA A 1 171 ? 9.506 -5.102 -7.807 1.00 92.77 171 A 1 ATOM 1325 N N . GLN A 1 172 ? 12.857 -5.360 -8.536 1.00 94.85 172 A 1 ATOM 1326 C CA . GLN A 1 172 ? 14.195 -5.875 -8.212 1.00 94.22 172 A 1 ATOM 1327 C C . GLN A 1 172 ? 15.176 -4.766 -7.800 1.00 94.19 172 A 1 ATOM 1328 O O . GLN A 1 172 ? 16.161 -5.034 -7.113 1.00 91.49 172 A 1 ATOM 1329 C CB . GLN A 1 172 ? 14.765 -6.628 -9.425 1.00 93.46 172 A 1 ATOM 1330 C CG . GLN A 1 172 ? 13.890 -7.826 -9.825 1.00 88.87 172 A 1 ATOM 1331 C CD . GLN A 1 172 ? 14.405 -8.550 -11.060 1.00 84.96 172 A 1 ATOM 1332 O OE1 . GLN A 1 172 ? 15.585 -8.568 -11.387 1.00 76.34 172 A 1 ATOM 1333 N NE2 . GLN A 1 172 ? 13.532 -9.209 -11.790 1.00 72.60 172 A 1 ATOM 1334 N N . TYR A 1 173 ? 14.921 -3.533 -8.234 1.00 94.22 173 A 1 ATOM 1335 C CA . TYR A 1 173 ? 15.847 -2.408 -8.072 1.00 92.89 173 A 1 ATOM 1336 C C . TYR A 1 173 ? 15.260 -1.248 -7.266 1.00 93.35 173 A 1 ATOM 1337 O O . TYR A 1 173 ? 16.010 -0.454 -6.697 1.00 90.63 173 A 1 ATOM 1338 C CB . TYR A 1 173 ? 16.255 -1.912 -9.462 1.00 91.08 173 A 1 ATOM 1339 C CG . TYR A 1 173 ? 16.763 -2.998 -10.388 1.00 88.65 173 A 1 ATOM 1340 C CD1 . TYR A 1 173 ? 17.987 -3.642 -10.122 1.00 83.68 173 A 1 ATOM 1341 C CD2 . TYR A 1 173 ? 15.994 -3.387 -11.504 1.00 83.87 173 A 1 ATOM 1342 C CE1 . TYR A 1 173 ? 18.447 -4.668 -10.969 1.00 80.97 173 A 1 ATOM 1343 C CE2 . TYR A 1 173 ? 16.450 -4.413 -12.355 1.00 81.12 173 A 1 ATOM 1344 C CZ . TYR A 1 173 ? 17.680 -5.054 -12.089 1.00 81.64 173 A 1 ATOM 1345 O OH . TYR A 1 173 ? 18.126 -6.044 -12.913 1.00 79.41 173 A 1 ATOM 1346 N N . VAL A 1 174 ? 13.934 -1.124 -7.233 1.00 94.81 174 A 1 ATOM 1347 C CA . VAL A 1 174 ? 13.179 -0.006 -6.661 1.00 95.12 174 A 1 ATOM 1348 C C . VAL A 1 174 ? 12.127 -0.551 -5.695 1.00 95.59 174 A 1 ATOM 1349 O O . VAL A 1 174 ? 11.566 -1.618 -5.908 1.00 93.70 174 A 1 ATOM 1350 C CB . VAL A 1 174 ? 12.542 0.823 -7.792 1.00 93.51 174 A 1 ATOM 1351 C CG1 . VAL A 1 174 ? 11.710 1.979 -7.249 1.00 87.73 174 A 1 ATOM 1352 C CG2 . VAL A 1 174 ? 13.609 1.430 -8.710 1.00 86.82 174 A 1 ATOM 1353 N N . SER A 1 175 ? 11.825 0.179 -4.618 1.00 96.25 175 A 1 ATOM 1354 C CA . SER A 1 175 ? 10.825 -0.266 -3.644 1.00 95.92 175 A 1 ATOM 1355 C C . SER A 1 175 ? 9.409 -0.312 -4.244 1.00 96.36 175 A 1 ATOM 1356 O O . SER A 1 175 ? 8.994 0.600 -4.963 1.00 96.09 175 A 1 ATOM 1357 C CB . SER A 1 175 ? 10.864 0.595 -2.375 1.00 94.65 175 A 1 ATOM 1358 O OG . SER A 1 175 ? 10.420 1.916 -2.625 1.00 91.06 175 A 1 ATOM 1359 N N . ASN A 1 176 ? 8.624 -1.333 -3.886 1.00 96.11 176 A 1 ATOM 1360 C CA . ASN A 1 176 ? 7.220 -1.445 -4.306 1.00 96.38 176 A 1 ATOM 1361 C C . ASN A 1 176 ? 6.380 -0.231 -3.875 1.00 96.79 176 A 1 ATOM 1362 O O . ASN A 1 176 ? 5.534 0.239 -4.628 1.00 96.22 176 A 1 ATOM 1363 C CB . ASN A 1 176 ? 6.624 -2.746 -3.740 1.00 95.71 176 A 1 ATOM 1364 C CG . ASN A 1 176 ? 7.109 -3.983 -4.479 1.00 92.01 176 A 1 ATOM 1365 O OD1 . ASN A 1 176 ? 7.467 -3.934 -5.638 1.00 80.70 176 A 1 ATOM 1366 N ND2 . ASN A 1 176 ? 7.131 -5.131 -3.850 1.00 80.04 176 A 1 ATOM 1367 N N . GLU A 1 177 ? 6.650 0.322 -2.693 1.00 96.44 177 A 1 ATOM 1368 C CA . GLU A 1 177 ? 5.964 1.519 -2.188 1.00 96.49 177 A 1 ATOM 1369 C C . GLU A 1 177 ? 6.185 2.741 -3.091 1.00 96.97 177 A 1 ATOM 1370 O O . GLU A 1 177 ? 5.272 3.545 -3.295 1.00 96.32 177 A 1 ATOM 1371 C CB . GLU A 1 177 ? 6.460 1.847 -0.771 1.00 95.87 177 A 1 ATOM 1372 C CG . GLU A 1 177 ? 6.136 0.756 0.264 1.00 86.27 177 A 1 ATOM 1373 C CD . GLU A 1 177 ? 6.584 1.124 1.691 1.00 79.34 177 A 1 ATOM 1374 O OE1 . GLU A 1 177 ? 6.255 0.338 2.611 1.00 68.66 177 A 1 ATOM 1375 O OE2 . GLU A 1 177 ? 7.224 2.184 1.872 1.00 68.62 177 A 1 ATOM 1376 N N . PHE A 1 178 ? 7.378 2.879 -3.669 1.00 97.25 178 A 1 ATOM 1377 C CA . PHE A 1 178 ? 7.689 3.932 -4.632 1.00 97.37 178 A 1 ATOM 1378 C C . PHE A 1 178 ? 6.946 3.716 -5.957 1.00 97.44 178 A 1 ATOM 1379 O O . PHE A 1 178 ? 6.303 4.640 -6.450 1.00 97.15 178 A 1 ATOM 1380 C CB . PHE A 1 178 ? 9.206 4.011 -4.833 1.00 97.33 178 A 1 ATOM 1381 C CG . PHE A 1 178 ? 9.624 5.103 -5.792 1.00 97.72 178 A 1 ATOM 1382 C CD1 . PHE A 1 178 ? 9.844 4.811 -7.153 1.00 96.62 178 A 1 ATOM 1383 C CD2 . PHE A 1 178 ? 9.783 6.420 -5.326 1.00 96.55 178 A 1 ATOM 1384 C CE1 . PHE A 1 178 ? 10.234 5.835 -8.037 1.00 96.60 178 A 1 ATOM 1385 C CE2 . PHE A 1 178 ? 10.174 7.441 -6.210 1.00 96.28 178 A 1 ATOM 1386 C CZ . PHE A 1 178 ? 10.403 7.148 -7.567 1.00 97.50 178 A 1 ATOM 1387 N N . ILE A 1 179 ? 6.932 2.486 -6.486 1.00 97.06 179 A 1 ATOM 1388 C CA . ILE A 1 179 ? 6.181 2.126 -7.703 1.00 96.79 179 A 1 ATOM 1389 C C . ILE A 1 179 ? 4.685 2.412 -7.526 1.00 96.55 179 A 1 ATOM 1390 O O . ILE A 1 179 ? 4.049 3.011 -8.394 1.00 96.19 179 A 1 ATOM 1391 C CB . ILE A 1 179 ? 6.424 0.638 -8.072 1.00 96.57 179 A 1 ATOM 1392 C CG1 . ILE A 1 179 ? 7.909 0.404 -8.434 1.00 95.59 179 A 1 ATOM 1393 C CG2 . ILE A 1 179 ? 5.507 0.205 -9.233 1.00 95.47 179 A 1 ATOM 1394 C CD1 . ILE A 1 179 ? 8.285 -1.071 -8.635 1.00 92.35 179 A 1 ATOM 1395 N N . GLU A 1 180 ? 4.102 2.022 -6.383 1.00 96.49 180 A 1 ATOM 1396 C CA . GLU A 1 180 ? 2.705 2.324 -6.055 1.00 96.15 180 A 1 ATOM 1397 C C . GLU A 1 180 ? 2.441 3.831 -5.991 1.00 96.15 180 A 1 ATOM 1398 O O . GLU A 1 180 ? 1.388 4.294 -6.424 1.00 95.53 180 A 1 ATOM 1399 C CB . GLU A 1 180 ? 2.336 1.711 -4.703 1.00 95.74 180 A 1 ATOM 1400 C CG . GLU A 1 180 ? 2.144 0.190 -4.756 1.00 87.88 180 A 1 ATOM 1401 C CD . GLU A 1 180 ? 1.770 -0.396 -3.384 1.00 81.57 180 A 1 ATOM 1402 O OE1 . GLU A 1 180 ? 1.614 -1.634 -3.315 1.00 70.40 180 A 1 ATOM 1403 O OE2 . GLU A 1 180 ? 1.593 0.392 -2.421 1.00 71.66 180 A 1 ATOM 1404 N N . THR A 1 181 ? 3.392 4.605 -5.473 1.00 97.32 181 A 1 ATOM 1405 C CA . THR A 1 181 ? 3.281 6.067 -5.441 1.00 97.53 181 A 1 ATOM 1406 C C . THR A 1 181 ? 3.293 6.659 -6.851 1.00 97.38 181 A 1 ATOM 1407 O O . THR A 1 181 ? 2.435 7.483 -7.154 1.00 97.08 181 A 1 ATOM 1408 C CB . THR A 1 181 ? 4.370 6.696 -4.569 1.00 97.64 181 A 1 ATOM 1409 O OG1 . THR A 1 181 ? 4.253 6.187 -3.256 1.00 95.38 181 A 1 ATOM 1410 C CG2 . THR A 1 181 ? 4.209 8.212 -4.477 1.00 94.52 181 A 1 ATOM 1411 N N . CYS A 1 182 ? 4.170 6.194 -7.739 1.00 97.39 182 A 1 ATOM 1412 C CA . CYS A 1 182 ? 4.192 6.623 -9.141 1.00 97.02 182 A 1 ATOM 1413 C C . CYS A 1 182 ? 2.863 6.316 -9.854 1.00 96.49 182 A 1 ATOM 1414 O O . CYS A 1 182 ? 2.293 7.187 -10.506 1.00 96.06 182 A 1 ATOM 1415 C CB . CYS A 1 182 ? 5.360 5.938 -9.865 1.00 97.22 182 A 1 ATOM 1416 S SG . CYS A 1 182 ? 6.954 6.439 -9.160 1.00 96.99 182 A 1 ATOM 1417 N N . LYS A 1 183 ? 2.315 5.099 -9.669 1.00 96.26 183 A 1 ATOM 1418 C CA . LYS A 1 183 ? 1.002 4.712 -10.219 1.00 95.72 183 A 1 ATOM 1419 C C . LYS A 1 183 ? -0.123 5.599 -9.689 1.00 95.39 183 A 1 ATOM 1420 O O . LYS A 1 183 ? -0.974 6.030 -10.458 1.00 94.60 183 A 1 ATOM 1421 C CB . LYS A 1 183 ? 0.711 3.235 -9.904 1.00 95.57 183 A 1 ATOM 1422 C CG . LYS A 1 183 ? 1.598 2.284 -10.721 1.00 94.69 183 A 1 ATOM 1423 C CD . LYS A 1 183 ? 1.351 0.823 -10.319 1.00 92.48 183 A 1 ATOM 1424 C CE . LYS A 1 183 ? 2.251 -0.091 -11.148 1.00 88.69 183 A 1 ATOM 1425 N NZ . LYS A 1 183 ? 2.112 -1.520 -10.771 1.00 82.66 183 A 1 ATOM 1426 N N . MET A 1 184 ? -0.108 5.913 -8.393 1.00 96.44 184 A 1 ATOM 1427 C CA . MET A 1 184 ? -1.093 6.794 -7.762 1.00 96.10 184 A 1 ATOM 1428 C C . MET A 1 184 ? -1.008 8.234 -8.292 1.00 95.75 184 A 1 ATOM 1429 O O . MET A 1 184 ? -2.043 8.852 -8.524 1.00 94.32 184 A 1 ATOM 1430 C CB . MET A 1 184 ? -0.883 6.741 -6.247 1.00 95.57 184 A 1 ATOM 1431 C CG . MET A 1 184 ? -1.909 7.567 -5.464 1.00 87.11 184 A 1 ATOM 1432 S SD . MET A 1 184 ? -1.632 7.560 -3.669 1.00 84.68 184 A 1 ATOM 1433 C CE . MET A 1 184 ? -0.025 8.396 -3.607 1.00 70.89 184 A 1 ATOM 1434 N N . ILE A 1 185 ? 0.202 8.769 -8.511 1.00 96.72 185 A 1 ATOM 1435 C CA . ILE A 1 185 ? 0.397 10.084 -9.151 1.00 96.44 185 A 1 ATOM 1436 C C . ILE A 1 185 ? -0.217 10.065 -10.549 1.00 95.58 185 A 1 ATOM 1437 O O . ILE A 1 185 ? -1.013 10.939 -10.880 1.00 94.58 185 A 1 ATOM 1438 C CB . ILE A 1 185 ? 1.898 10.468 -9.193 1.00 96.81 185 A 1 ATOM 1439 C CG1 . ILE A 1 185 ? 2.421 10.767 -7.771 1.00 96.48 185 A 1 ATOM 1440 C CG2 . ILE A 1 185 ? 2.142 11.696 -10.096 1.00 96.12 185 A 1 ATOM 1441 C CD1 . ILE A 1 185 ? 3.952 10.795 -7.669 1.00 95.14 185 A 1 ATOM 1442 N N . ARG A 1 186 ? 0.092 9.038 -11.341 1.00 96.11 186 A 1 ATOM 1443 C CA . ARG A 1 186 ? -0.471 8.880 -12.684 1.00 95.44 186 A 1 ATOM 1444 C C . ARG A 1 186 ? -1.993 8.816 -12.663 1.00 94.59 186 A 1 ATOM 1445 O O . ARG A 1 186 ? -2.629 9.530 -13.420 1.00 93.17 186 A 1 ATOM 1446 C CB . ARG A 1 186 ? 0.122 7.633 -13.343 1.00 94.98 186 A 1 ATOM 1447 C CG . ARG A 1 186 ? -0.360 7.510 -14.792 1.00 93.40 186 A 1 ATOM 1448 C CD . ARG A 1 186 ? 0.128 6.206 -15.404 1.00 90.04 186 A 1 ATOM 1449 N NE . ARG A 1 186 ? -0.398 6.079 -16.771 1.00 84.56 186 A 1 ATOM 1450 C CZ . ARG A 1 186 ? 0.262 6.328 -17.886 1.00 81.61 186 A 1 ATOM 1451 N NH1 . ARG A 1 186 ? 1.527 6.619 -17.907 1.00 71.32 186 A 1 ATOM 1452 N NH2 . ARG A 1 186 ? -0.363 6.295 -19.016 1.00 74.57 186 A 1 ATOM 1453 N N . GLU A 1 187 ? -2.583 7.982 -11.805 1.00 94.02 187 A 1 ATOM 1454 C CA . GLU A 1 187 ? -4.039 7.825 -11.692 1.00 93.24 187 A 1 ATOM 1455 C C . GLU A 1 187 ? -4.718 9.146 -11.312 1.00 92.33 187 A 1 ATOM 1456 O O . GLU A 1 187 ? -5.709 9.523 -11.927 1.00 90.29 187 A 1 ATOM 1457 C CB . GLU A 1 187 ? -4.331 6.714 -10.670 1.00 92.96 187 A 1 ATOM 1458 C CG . GLU A 1 187 ? -5.828 6.375 -10.558 1.00 83.50 187 A 1 ATOM 1459 C CD . GLU A 1 187 ? -6.112 5.223 -9.568 1.00 79.17 187 A 1 ATOM 1460 O OE1 . GLU A 1 187 ? -7.293 4.828 -9.466 1.00 70.95 187 A 1 ATOM 1461 O OE2 . GLU A 1 187 ? -5.162 4.739 -8.908 1.00 72.47 187 A 1 ATOM 1462 N N . PHE A 1 188 ? -4.150 9.881 -10.350 1.00 94.13 188 A 1 ATOM 1463 C CA . PHE A 1 188 ? -4.716 11.141 -9.870 1.00 92.51 188 A 1 ATOM 1464 C C . PHE A 1 188 ? -4.697 12.248 -10.934 1.00 91.59 188 A 1 ATOM 1465 O O . PHE A 1 188 ? -5.674 12.976 -11.078 1.00 89.68 188 A 1 ATOM 1466 C CB . PHE A 1 188 ? -3.954 11.573 -8.611 1.00 92.13 188 A 1 ATOM 1467 C CG . PHE A 1 188 ? -4.539 12.794 -7.931 1.00 91.38 188 A 1 ATOM 1468 C CD1 . PHE A 1 188 ? -4.114 14.084 -8.295 1.00 87.86 188 A 1 ATOM 1469 C CD2 . PHE A 1 188 ? -5.535 12.643 -6.950 1.00 87.40 188 A 1 ATOM 1470 C CE1 . PHE A 1 188 ? -4.684 15.216 -7.684 1.00 86.25 188 A 1 ATOM 1471 C CE2 . PHE A 1 188 ? -6.104 13.775 -6.335 1.00 85.80 188 A 1 ATOM 1472 C CZ . PHE A 1 188 ? -5.679 15.062 -6.704 1.00 86.50 188 A 1 ATOM 1473 N N . PHE A 1 189 ? -3.597 12.382 -11.673 1.00 92.65 189 A 1 ATOM 1474 C CA . PHE A 1 189 ? -3.437 13.454 -12.666 1.00 91.63 189 A 1 ATOM 1475 C C . PHE A 1 189 ? -3.857 13.052 -14.090 1.00 90.20 189 A 1 ATOM 1476 O O . PHE A 1 189 ? -3.845 13.890 -14.993 1.00 87.73 189 A 1 ATOM 1477 C CB . PHE A 1 189 ? -2.001 13.993 -12.603 1.00 91.91 189 A 1 ATOM 1478 C CG . PHE A 1 189 ? -1.705 14.794 -11.346 1.00 92.25 189 A 1 ATOM 1479 C CD1 . PHE A 1 189 ? -2.208 16.099 -11.214 1.00 90.05 189 A 1 ATOM 1480 C CD2 . PHE A 1 189 ? -0.944 14.236 -10.306 1.00 90.68 189 A 1 ATOM 1481 C CE1 . PHE A 1 189 ? -1.957 16.842 -10.048 1.00 90.30 189 A 1 ATOM 1482 C CE2 . PHE A 1 189 ? -0.693 14.978 -9.136 1.00 90.47 189 A 1 ATOM 1483 C CZ . PHE A 1 189 ? -1.201 16.279 -9.006 1.00 91.43 189 A 1 ATOM 1484 N N . HIS A 1 190 ? -4.260 11.790 -14.313 1.00 92.08 190 A 1 ATOM 1485 C CA . HIS A 1 190 ? -4.707 11.320 -15.624 1.00 90.56 190 A 1 ATOM 1486 C C . HIS A 1 190 ? -5.949 12.091 -16.096 1.00 88.25 190 A 1 ATOM 1487 O O . HIS A 1 190 ? -6.938 12.176 -15.385 1.00 83.10 190 A 1 ATOM 1488 C CB . HIS A 1 190 ? -4.978 9.816 -15.585 1.00 89.69 190 A 1 ATOM 1489 C CG . HIS A 1 190 ? -5.251 9.246 -16.954 1.00 87.67 190 A 1 ATOM 1490 N ND1 . HIS A 1 190 ? -4.325 9.085 -17.955 1.00 76.10 190 A 1 ATOM 1491 C CD2 . HIS A 1 190 ? -6.456 8.827 -17.453 1.00 74.89 190 A 1 ATOM 1492 C CE1 . HIS A 1 190 ? -4.955 8.579 -19.029 1.00 76.94 190 A 1 ATOM 1493 N NE2 . HIS A 1 190 ? -6.255 8.403 -18.768 1.00 78.43 190 A 1 ATOM 1494 N N . GLY A 1 191 ? -5.885 12.655 -17.293 1.00 88.01 191 A 1 ATOM 1495 C CA . GLY A 1 191 ? -6.953 13.493 -17.851 1.00 86.02 191 A 1 ATOM 1496 C C . GLY A 1 191 ? -7.007 14.929 -17.309 1.00 85.43 191 A 1 ATOM 1497 O O . GLY A 1 191 ? -7.731 15.745 -17.872 1.00 81.82 191 A 1 ATOM 1498 N N . ILE A 1 192 ? -6.224 15.260 -16.269 1.00 86.47 192 A 1 ATOM 1499 C CA . ILE A 1 192 ? -6.186 16.593 -15.644 1.00 84.95 192 A 1 ATOM 1500 C C . ILE A 1 192 ? -4.973 17.401 -16.136 1.00 84.70 192 A 1 ATOM 1501 O O . ILE A 1 192 ? -5.098 18.572 -16.480 1.00 81.80 192 A 1 ATOM 1502 C CB . ILE A 1 192 ? -6.181 16.448 -14.100 1.00 82.80 192 A 1 ATOM 1503 C CG1 . ILE A 1 192 ? -7.439 15.690 -13.606 1.00 78.22 192 A 1 ATOM 1504 C CG2 . ILE A 1 192 ? -6.075 17.828 -13.429 1.00 76.04 192 A 1 ATOM 1505 C CD1 . ILE A 1 192 ? -7.457 15.400 -12.097 1.00 72.68 192 A 1 ATOM 1506 N N . ALA A 1 193 ? -3.795 16.771 -16.161 1.00 86.36 193 A 1 ATOM 1507 C CA . ALA A 1 193 ? -2.528 17.387 -16.530 1.00 87.01 193 A 1 ATOM 1508 C C . ALA A 1 193 ? -1.744 16.492 -17.503 1.00 88.16 193 A 1 ATOM 1509 O O . ALA A 1 193 ? -1.977 15.285 -17.585 1.00 86.92 193 A 1 ATOM 1510 C CB . ALA A 1 193 ? -1.738 17.683 -15.249 1.00 85.84 193 A 1 ATOM 1511 N N . SER A 1 194 ? -0.802 17.082 -18.241 1.00 90.31 194 A 1 ATOM 1512 C CA . SER A 1 194 ? 0.216 16.328 -18.970 1.00 90.29 194 A 1 ATOM 1513 C C . SER A 1 194 ? 1.326 15.895 -18.010 1.00 91.39 194 A 1 ATOM 1514 O O . SER A 1 194 ? 1.655 16.613 -17.071 1.00 90.31 194 A 1 ATOM 1515 C CB . SER A 1 194 ? 0.768 17.121 -20.159 1.00 87.83 194 A 1 ATOM 1516 O OG . SER A 1 194 ? 1.194 18.414 -19.787 1.00 77.46 194 A 1 ATOM 1517 N N . PHE A 1 195 ? 1.892 14.713 -18.231 1.00 92.10 195 A 1 ATOM 1518 C CA . PHE A 1 195 ? 3.045 14.247 -17.463 1.00 92.68 195 A 1 ATOM 1519 C C . PHE A 1 195 ? 4.338 14.774 -18.086 1.00 92.26 195 A 1 ATOM 1520 O O . PHE A 1 195 ? 4.471 14.786 -19.305 1.00 89.63 195 A 1 ATOM 1521 C CB . PHE A 1 195 ? 3.025 12.717 -17.357 1.00 92.56 195 A 1 ATOM 1522 C CG . PHE A 1 195 ? 1.791 12.191 -16.641 1.00 93.12 195 A 1 ATOM 1523 C CD1 . PHE A 1 195 ? 1.646 12.397 -15.260 1.00 90.90 195 A 1 ATOM 1524 C CD2 . PHE A 1 195 ? 0.764 11.555 -17.364 1.00 91.35 195 A 1 ATOM 1525 C CE1 . PHE A 1 195 ? 0.475 11.975 -14.601 1.00 90.85 195 A 1 ATOM 1526 C CE2 . PHE A 1 195 ? -0.409 11.134 -16.705 1.00 90.81 195 A 1 ATOM 1527 C CZ . PHE A 1 195 ? -0.555 11.349 -15.323 1.00 91.57 195 A 1 ATOM 1528 N N . ASP A 1 196 ? 5.264 15.191 -17.239 1.00 92.68 196 A 1 ATOM 1529 C CA . ASP A 1 196 ? 6.590 15.683 -17.615 1.00 92.09 196 A 1 ATOM 1530 C C . ASP A 1 196 ? 7.620 15.082 -16.651 1.00 92.55 196 A 1 ATOM 1531 O O . ASP A 1 196 ? 8.187 15.747 -15.784 1.00 90.09 196 A 1 ATOM 1532 C CB . ASP A 1 196 ? 6.594 17.221 -17.627 1.00 89.35 196 A 1 ATOM 1533 C CG . ASP A 1 196 ? 7.950 17.797 -18.059 1.00 86.22 196 A 1 ATOM 1534 O OD1 . ASP A 1 196 ? 8.661 17.113 -18.831 1.00 81.97 196 A 1 ATOM 1535 O OD2 . ASP A 1 196 ? 8.275 18.920 -17.612 1.00 80.30 196 A 1 ATOM 1536 N N . MET A 1 197 ? 7.797 13.761 -16.717 1.00 92.19 197 A 1 ATOM 1537 C CA . MET A 1 197 ? 8.661 13.044 -15.787 1.00 92.70 197 A 1 ATOM 1538 C C . MET A 1 197 ? 10.047 12.795 -16.392 1.00 91.97 197 A 1 ATOM 1539 O O . MET A 1 197 ? 10.287 11.816 -17.098 1.00 88.49 197 A 1 ATOM 1540 C CB . MET A 1 197 ? 7.966 11.763 -15.302 1.00 92.05 197 A 1 ATOM 1541 C CG . MET A 1 197 ? 8.729 11.152 -14.121 1.00 87.77 197 A 1 ATOM 1542 S SD . MET A 1 197 ? 8.741 12.158 -12.620 1.00 89.84 197 A 1 ATOM 1543 C CE . MET A 1 197 ? 10.481 12.068 -12.177 1.00 83.57 197 A 1 ATOM 1544 N N . HIS A 1 198 ? 10.994 13.659 -16.038 1.00 92.00 198 A 1 ATOM 1545 C CA . HIS A 1 198 ? 12.401 13.508 -16.407 1.00 91.37 198 A 1 ATOM 1546 C C . HIS A 1 198 ? 13.324 13.595 -15.177 1.00 91.90 198 A 1 ATOM 1547 O O . HIS A 1 198 ? 12.884 13.802 -14.047 1.00 90.41 198 A 1 ATOM 1548 C CB . HIS A 1 198 ? 12.745 14.528 -17.506 1.00 89.62 198 A 1 ATOM 1549 C CG . HIS A 1 198 ? 12.638 15.969 -17.060 1.00 88.86 198 A 1 ATOM 1550 N ND1 . HIS A 1 198 ? 13.578 16.657 -16.333 1.00 81.02 198 A 1 ATOM 1551 C CD2 . HIS A 1 198 ? 11.618 16.837 -17.320 1.00 80.55 198 A 1 ATOM 1552 C CE1 . HIS A 1 198 ? 13.131 17.917 -16.160 1.00 80.79 198 A 1 ATOM 1553 N NE2 . HIS A 1 198 ? 11.948 18.072 -16.750 1.00 82.45 198 A 1 ATOM 1554 N N . SER A 1 199 ? 14.631 13.421 -15.376 1.00 91.23 199 A 1 ATOM 1555 C CA . SER A 1 199 ? 15.609 13.408 -14.274 1.00 91.80 199 A 1 ATOM 1556 C C . SER A 1 199 ? 15.700 14.711 -13.468 1.00 92.54 199 A 1 ATOM 1557 O O . SER A 1 199 ? 16.187 14.673 -12.344 1.00 90.39 199 A 1 ATOM 1558 C CB . SER A 1 199 ? 17.004 13.064 -14.803 1.00 90.16 199 A 1 ATOM 1559 O OG . SER A 1 199 ? 17.363 13.902 -15.890 1.00 83.92 199 A 1 ATOM 1560 N N . GLY A 1 200 ? 15.239 15.843 -13.999 1.00 91.51 200 A 1 ATOM 1561 C CA . GLY A 1 200 ? 15.148 17.101 -13.247 1.00 91.06 200 A 1 ATOM 1562 C C . GLY A 1 200 ? 13.984 17.147 -12.251 1.00 91.83 200 A 1 ATOM 1563 O O . GLY A 1 200 ? 14.018 17.933 -11.308 1.00 89.80 200 A 1 ATOM 1564 N N . ASN A 1 201 ? 12.983 16.267 -12.414 1.00 93.29 201 A 1 ATOM 1565 C CA . ASN A 1 201 ? 11.746 16.224 -11.631 1.00 94.19 201 A 1 ATOM 1566 C C . ASN A 1 201 ? 11.756 15.139 -10.537 1.00 95.36 201 A 1 ATOM 1567 O O . ASN A 1 201 ? 10.761 14.911 -9.852 1.00 93.73 201 A 1 ATOM 1568 C CB . ASN A 1 201 ? 10.575 16.102 -12.622 1.00 91.95 201 A 1 ATOM 1569 C CG . ASN A 1 201 ? 10.398 17.350 -13.476 1.00 89.26 201 A 1 ATOM 1570 O OD1 . ASN A 1 201 ? 10.920 18.412 -13.168 1.00 79.15 201 A 1 ATOM 1571 N ND2 . ASN A 1 201 ? 9.676 17.256 -14.571 1.00 78.94 201 A 1 ATOM 1572 N N . ILE A 1 202 ? 12.909 14.492 -10.343 1.00 95.88 202 A 1 ATOM 1573 C CA . ILE A 1 202 ? 13.201 13.605 -9.215 1.00 96.66 202 A 1 ATOM 1574 C C . ILE A 1 202 ? 14.505 14.045 -8.545 1.00 96.81 202 A 1 ATOM 1575 O O . ILE A 1 202 ? 15.517 14.284 -9.205 1.00 95.94 202 A 1 ATOM 1576 C CB . ILE A 1 202 ? 13.189 12.122 -9.640 1.00 96.43 202 A 1 ATOM 1577 C CG1 . ILE A 1 202 ? 13.347 11.196 -8.411 1.00 93.14 202 A 1 ATOM 1578 C CG2 . ILE A 1 202 ? 14.251 11.813 -10.710 1.00 93.48 202 A 1 ATOM 1579 C CD1 . ILE A 1 202 ? 13.083 9.717 -8.722 1.00 92.16 202 A 1 ATOM 1580 N N . MET A 1 203 ? 14.465 14.160 -7.228 1.00 96.90 203 A 1 ATOM 1581 C CA . MET A 1 203 ? 15.594 14.572 -6.396 1.00 96.97 203 A 1 ATOM 1582 C C . MET A 1 203 ? 15.812 13.556 -5.278 1.00 97.34 203 A 1 ATOM 1583 O O . MET A 1 203 ? 14.955 12.710 -5.028 1.00 96.80 203 A 1 ATOM 1584 C CB . MET A 1 203 ? 15.354 15.989 -5.854 1.00 96.06 203 A 1 ATOM 1585 C CG . MET A 1 203 ? 15.164 17.043 -6.944 1.00 94.10 203 A 1 ATOM 1586 S SD . MET A 1 203 ? 15.106 18.751 -6.333 1.00 90.87 203 A 1 ATOM 1587 C CE . MET A 1 203 ? 16.876 19.043 -6.056 1.00 81.11 203 A 1 ATOM 1588 N N . PHE A 1 204 ? 16.945 13.640 -4.578 1.00 97.42 204 A 1 ATOM 1589 C CA . PHE A 1 204 ? 17.334 12.680 -3.550 1.00 97.53 204 A 1 ATOM 1590 C C . PHE A 1 204 ? 17.782 13.395 -2.277 1.00 97.28 204 A 1 ATOM 1591 O O . PHE A 1 204 ? 18.269 14.525 -2.326 1.00 96.31 204 A 1 ATOM 1592 C CB . PHE A 1 204 ? 18.422 11.748 -4.102 1.00 97.55 204 A 1 ATOM 1593 C CG . PHE A 1 204 ? 17.949 10.879 -5.258 1.00 97.81 204 A 1 ATOM 1594 C CD1 . PHE A 1 204 ? 17.523 9.560 -5.027 1.00 96.51 204 A 1 ATOM 1595 C CD2 . PHE A 1 204 ? 17.893 11.405 -6.561 1.00 96.63 204 A 1 ATOM 1596 C CE1 . PHE A 1 204 ? 17.042 8.772 -6.090 1.00 96.63 204 A 1 ATOM 1597 C CE2 . PHE A 1 204 ? 17.404 10.620 -7.623 1.00 96.67 204 A 1 ATOM 1598 C CZ . PHE A 1 204 ? 16.979 9.305 -7.388 1.00 97.40 204 A 1 ATOM 1599 N N . ASP A 1 205 ? 17.598 12.752 -1.118 1.00 96.86 205 A 1 ATOM 1600 C CA . ASP A 1 205 ? 18.203 13.228 0.127 1.00 96.36 205 A 1 ATOM 1601 C C . ASP A 1 205 ? 19.664 12.753 0.272 1.00 96.11 205 A 1 ATOM 1602 O O . ASP A 1 205 ? 20.213 12.079 -0.601 1.00 94.54 205 A 1 ATOM 1603 C CB . ASP A 1 205 ? 17.306 12.879 1.335 1.00 95.67 205 A 1 ATOM 1604 C CG . ASP A 1 205 ? 17.347 11.420 1.813 1.00 95.51 205 A 1 ATOM 1605 O OD1 . ASP A 1 205 ? 18.082 10.598 1.230 1.00 92.05 205 A 1 ATOM 1606 O OD2 . ASP A 1 205 ? 16.676 11.129 2.830 1.00 91.86 205 A 1 ATOM 1607 N N . ASP A 1 206 ? 20.296 13.097 1.404 1.00 95.88 206 A 1 ATOM 1608 C CA . ASP A 1 206 ? 21.685 12.712 1.703 1.00 95.30 206 A 1 ATOM 1609 C C . ASP A 1 206 ? 21.881 11.187 1.880 1.00 95.42 206 A 1 ATOM 1610 O O . ASP A 1 206 ? 23.015 10.722 1.978 1.00 92.29 206 A 1 ATOM 1611 C CB . ASP A 1 206 ? 22.157 13.460 2.968 1.00 93.91 206 A 1 ATOM 1612 C CG . ASP A 1 206 ? 22.174 14.997 2.861 1.00 91.53 206 A 1 ATOM 1613 O OD1 . ASP A 1 206 ? 22.332 15.543 1.747 1.00 86.05 206 A 1 ATOM 1614 O OD2 . ASP A 1 206 ? 22.054 15.646 3.929 1.00 86.18 206 A 1 ATOM 1615 N N . ASN A 1 207 ? 20.800 10.399 1.945 1.00 95.51 207 A 1 ATOM 1616 C CA . ASN A 1 207 ? 20.805 8.936 2.060 1.00 95.37 207 A 1 ATOM 1617 C C . ASN A 1 207 ? 20.354 8.239 0.761 1.00 95.73 207 A 1 ATOM 1618 O O . ASN A 1 207 ? 19.967 7.070 0.802 1.00 94.05 207 A 1 ATOM 1619 C CB . ASN A 1 207 ? 19.928 8.504 3.248 1.00 94.89 207 A 1 ATOM 1620 C CG . ASN A 1 207 ? 20.289 9.169 4.557 1.00 93.15 207 A 1 ATOM 1621 O OD1 . ASN A 1 207 ? 21.343 8.961 5.140 1.00 85.18 207 A 1 ATOM 1622 N ND2 . ASN A 1 207 ? 19.401 9.983 5.074 1.00 84.60 207 A 1 ATOM 1623 N N . ASP A 1 208 ? 20.360 8.943 -0.372 1.00 95.15 208 A 1 ATOM 1624 C CA . ASP A 1 208 ? 19.884 8.461 -1.677 1.00 95.40 208 A 1 ATOM 1625 C C . ASP A 1 208 ? 18.393 8.048 -1.696 1.00 96.09 208 A 1 ATOM 1626 O O . ASP A 1 208 ? 17.964 7.222 -2.509 1.00 94.63 208 A 1 ATOM 1627 C CB . ASP A 1 208 ? 20.824 7.378 -2.250 1.00 94.50 208 A 1 ATOM 1628 C CG . ASP A 1 208 ? 22.261 7.856 -2.484 1.00 93.44 208 A 1 ATOM 1629 O OD1 . ASP A 1 208 ? 22.427 8.948 -3.073 1.00 89.11 208 A 1 ATOM 1630 O OD2 . ASP A 1 208 ? 23.196 7.082 -2.172 1.00 88.65 208 A 1 ATOM 1631 N N . VAL A 1 209 ? 17.563 8.620 -0.799 1.00 96.36 209 A 1 ATOM 1632 C CA . VAL A 1 209 ? 16.109 8.403 -0.813 1.00 96.82 209 A 1 ATOM 1633 C C . VAL A 1 209 ? 15.476 9.300 -1.886 1.00 97.32 209 A 1 ATOM 1634 O O . VAL A 1 209 ? 15.695 10.513 -1.867 1.00 96.83 209 A 1 ATOM 1635 C CB . VAL A 1 209 ? 15.462 8.648 0.563 1.00 96.36 209 A 1 ATOM 1636 C CG1 . VAL A 1 209 ? 13.946 8.397 0.534 1.00 94.34 209 A 1 ATOM 1637 C CG2 . VAL A 1 209 ? 16.060 7.713 1.628 1.00 94.02 209 A 1 ATOM 1638 N N . PRO A 1 210 ? 14.688 8.739 -2.821 1.00 97.55 210 A 1 ATOM 1639 C CA . PRO A 1 210 ? 14.121 9.484 -3.939 1.00 97.76 210 A 1 ATOM 1640 C C . PRO A 1 210 ? 12.875 10.282 -3.544 1.00 97.90 210 A 1 ATOM 1641 O O . PRO A 1 210 ? 11.996 9.782 -2.841 1.00 97.45 210 A 1 ATOM 1642 C CB . PRO A 1 210 ? 13.773 8.424 -4.987 1.00 97.36 210 A 1 ATOM 1643 C CG . PRO A 1 210 ? 13.390 7.219 -4.123 1.00 96.68 210 A 1 ATOM 1644 C CD . PRO A 1 210 ? 14.361 7.326 -2.952 1.00 97.39 210 A 1 ATOM 1645 N N . TYR A 1 211 ? 12.735 11.478 -4.112 1.00 97.98 211 A 1 ATOM 1646 C CA . TYR A 1 211 ? 11.560 12.339 -3.993 1.00 97.99 211 A 1 ATOM 1647 C C . TYR A 1 211 ? 11.175 12.914 -5.356 1.00 97.84 211 A 1 ATOM 1648 O O . TYR A 1 211 ? 11.981 13.556 -6.028 1.00 96.82 211 A 1 ATOM 1649 C CB . TYR A 1 211 ? 11.827 13.462 -2.990 1.00 97.81 211 A 1 ATOM 1650 C CG . TYR A 1 211 ? 12.081 12.972 -1.578 1.00 97.81 211 A 1 ATOM 1651 C CD1 . TYR A 1 211 ? 11.000 12.724 -0.708 1.00 96.00 211 A 1 ATOM 1652 C CD2 . TYR A 1 211 ? 13.401 12.731 -1.143 1.00 96.28 211 A 1 ATOM 1653 C CE1 . TYR A 1 211 ? 11.236 12.245 0.597 1.00 95.62 211 A 1 ATOM 1654 C CE2 . TYR A 1 211 ? 13.638 12.247 0.159 1.00 95.74 211 A 1 ATOM 1655 C CZ . TYR A 1 211 ? 12.556 12.005 1.031 1.00 96.24 211 A 1 ATOM 1656 O OH . TYR A 1 211 ? 12.793 11.541 2.286 1.00 94.53 211 A 1 ATOM 1657 N N . ILE A 1 212 ? 9.916 12.722 -5.755 1.00 97.87 212 A 1 ATOM 1658 C CA . ILE A 1 212 ? 9.349 13.279 -6.986 1.00 97.70 212 A 1 ATOM 1659 C C . ILE A 1 212 ? 8.941 14.728 -6.705 1.00 97.08 212 A 1 ATOM 1660 O O . ILE A 1 212 ? 8.191 14.984 -5.767 1.00 95.74 212 A 1 ATOM 1661 C CB . ILE A 1 212 ? 8.170 12.406 -7.467 1.00 97.53 212 A 1 ATOM 1662 C CG1 . ILE A 1 212 ? 8.630 10.952 -7.745 1.00 96.07 212 A 1 ATOM 1663 C CG2 . ILE A 1 212 ? 7.541 13.009 -8.734 1.00 96.29 212 A 1 ATOM 1664 C CD1 . ILE A 1 212 ? 7.475 9.950 -7.837 1.00 90.21 212 A 1 ATOM 1665 N N . THR A 1 213 ? 9.443 15.683 -7.481 1.00 96.10 213 A 1 ATOM 1666 C CA . THR A 1 213 ? 9.310 17.117 -7.164 1.00 94.66 213 A 1 ATOM 1667 C C . THR A 1 213 ? 8.366 17.879 -8.085 1.00 92.63 213 A 1 ATOM 1668 O O . THR A 1 213 ? 7.714 18.807 -7.612 1.00 86.14 213 A 1 ATOM 1669 C CB . THR A 1 213 ? 10.674 17.817 -7.125 1.00 93.70 213 A 1 ATOM 1670 O OG1 . THR A 1 213 ? 11.404 17.589 -8.306 1.00 89.31 213 A 1 ATOM 1671 C CG2 . THR A 1 213 ? 11.527 17.311 -5.957 1.00 87.39 213 A 1 ATOM 1672 N N . ASP A 1 214 ? 8.252 17.492 -9.354 1.00 93.89 214 A 1 ATOM 1673 C CA . ASP A 1 214 ? 7.410 18.207 -10.330 1.00 92.89 214 A 1 ATOM 1674 C C . ASP A 1 214 ? 7.002 17.314 -11.523 1.00 92.94 214 A 1 ATOM 1675 O O . ASP A 1 214 ? 7.434 17.546 -12.643 1.00 89.19 214 A 1 ATOM 1676 C CB . ASP A 1 214 ? 8.140 19.497 -10.783 1.00 89.55 214 A 1 ATOM 1677 C CG . ASP A 1 214 ? 7.201 20.711 -10.858 1.00 84.17 214 A 1 ATOM 1678 O OD1 . ASP A 1 214 ? 5.965 20.530 -10.835 1.00 78.91 214 A 1 ATOM 1679 O OD2 . ASP A 1 214 ? 7.734 21.840 -10.669 1.00 77.56 214 A 1 ATOM 1680 N N . PRO A 1 215 ? 6.208 16.242 -11.323 1.00 95.14 215 A 1 ATOM 1681 C CA . PRO A 1 215 ? 5.969 15.223 -12.359 1.00 94.99 215 A 1 ATOM 1682 C C . PRO A 1 215 ? 4.914 15.609 -13.404 1.00 94.33 215 A 1 ATOM 1683 O O . PRO A 1 215 ? 4.620 14.816 -14.303 1.00 91.94 215 A 1 ATOM 1684 C CB . PRO A 1 215 ? 5.536 13.989 -11.562 1.00 94.82 215 A 1 ATOM 1685 C CG . PRO A 1 215 ? 4.776 14.608 -10.390 1.00 94.55 215 A 1 ATOM 1686 C CD . PRO A 1 215 ? 5.570 15.872 -10.086 1.00 95.34 215 A 1 ATOM 1687 N N . VAL A 1 216 ? 4.279 16.777 -13.267 1.00 93.38 216 A 1 ATOM 1688 C CA . VAL A 1 216 ? 3.132 17.200 -14.081 1.00 92.23 216 A 1 ATOM 1689 C C . VAL A 1 216 ? 3.312 18.618 -14.614 1.00 90.43 216 A 1 ATOM 1690 O O . VAL A 1 216 ? 3.860 19.487 -13.941 1.00 84.49 216 A 1 ATOM 1691 C CB . VAL A 1 216 ? 1.795 17.073 -13.323 1.00 90.90 216 A 1 ATOM 1692 C CG1 . VAL A 1 216 ? 1.434 15.603 -13.073 1.00 84.83 216 A 1 ATOM 1693 C CG2 . VAL A 1 216 ? 1.765 17.799 -11.974 1.00 85.67 216 A 1 ATOM 1694 N N . SER A 1 217 ? 2.797 18.861 -15.814 1.00 88.45 217 A 1 ATOM 1695 C CA . SER A 1 217 ? 2.782 20.165 -16.470 1.00 85.37 217 A 1 ATOM 1696 C C . SER A 1 217 ? 1.401 20.436 -17.070 1.00 82.28 217 A 1 ATOM 1697 O O . SER A 1 217 ? 0.761 19.538 -17.615 1.00 74.14 217 A 1 ATOM 1698 C CB . SER A 1 217 ? 3.866 20.212 -17.554 1.00 81.60 217 A 1 ATOM 1699 O OG . SER A 1 217 ? 3.912 21.499 -18.128 1.00 71.69 217 A 1 ATOM 1700 N N . PHE A 1 218 ? 0.903 21.680 -16.974 1.00 75.29 218 A 1 ATOM 1701 C CA . PHE A 1 218 ? -0.278 22.085 -17.732 1.00 69.45 218 A 1 ATOM 1702 C C . PHE A 1 218 ? 0.151 22.540 -19.130 1.00 66.80 218 A 1 ATOM 1703 O O . PHE A 1 218 ? 0.767 23.591 -19.291 1.00 59.48 218 A 1 ATOM 1704 C CB . PHE A 1 218 ? -1.089 23.156 -16.987 1.00 63.36 218 A 1 ATOM 1705 C CG . PHE A 1 218 ? -1.796 22.653 -15.730 1.00 59.69 218 A 1 ATOM 1706 C CD1 . PHE A 1 218 ? -2.732 21.608 -15.807 1.00 56.34 218 A 1 ATOM 1707 C CD2 . PHE A 1 218 ? -1.527 23.247 -14.485 1.00 53.95 218 A 1 ATOM 1708 C CE1 . PHE A 1 218 ? -3.378 21.144 -14.642 1.00 49.64 218 A 1 ATOM 1709 C CE2 . PHE A 1 218 ? -2.177 22.788 -13.322 1.00 50.91 218 A 1 ATOM 1710 C CZ . PHE A 1 218 ? -3.097 21.730 -13.400 1.00 49.91 218 A 1 ATOM 1711 N N . SER A 1 219 ? -0.181 21.751 -20.158 1.00 61.88 219 A 1 ATOM 1712 C CA . SER A 1 219 ? 0.018 22.161 -21.552 1.00 58.78 219 A 1 ATOM 1713 C C . SER A 1 219 ? -1.021 23.214 -21.949 1.00 58.20 219 A 1 ATOM 1714 O O . SER A 1 219 ? -2.213 23.043 -21.697 1.00 52.72 219 A 1 ATOM 1715 C CB . SER A 1 219 ? -0.011 20.953 -22.496 1.00 51.86 219 A 1 ATOM 1716 O OG . SER A 1 219 ? -1.207 20.218 -22.370 1.00 45.16 219 A 1 ATOM 1717 N N . HIS A 1 220 ? -0.581 24.296 -22.596 1.00 51.50 220 A 1 ATOM 1718 C CA . HIS A 1 220 ? -1.466 25.352 -23.116 1.00 50.99 220 A 1 ATOM 1719 C C . HIS A 1 220 ? -2.360 24.876 -24.278 1.00 51.10 220 A 1 ATOM 1720 O O . HIS A 1 220 ? -3.373 25.504 -24.553 1.00 48.06 220 A 1 ATOM 1721 C CB . HIS A 1 220 ? -0.614 26.576 -23.523 1.00 46.50 220 A 1 ATOM 1722 C CG . HIS A 1 220 ? -0.898 27.822 -22.710 1.00 43.40 220 A 1 ATOM 1723 N ND1 . HIS A 1 220 ? -1.192 27.882 -21.367 1.00 39.81 220 A 1 ATOM 1724 C CD2 . HIS A 1 220 ? -0.909 29.112 -23.180 1.00 38.44 220 A 1 ATOM 1725 C CE1 . HIS A 1 220 ? -1.383 29.172 -21.036 1.00 35.87 220 A 1 ATOM 1726 N NE2 . HIS A 1 220 ? -1.211 29.959 -22.105 1.00 35.56 220 A 1 ATOM 1727 N N . ASP A 1 221 ? -2.020 23.741 -24.921 1.00 44.49 221 A 1 ATOM 1728 C CA . ASP A 1 221 ? -2.600 23.305 -26.202 1.00 44.79 221 A 1 ATOM 1729 C C . ASP A 1 221 ? -3.717 22.252 -26.099 1.00 45.39 221 A 1 ATOM 1730 O O . ASP A 1 221 ? -4.237 21.808 -27.122 1.00 42.01 221 A 1 ATOM 1731 C CB . ASP A 1 221 ? -1.471 22.798 -27.115 1.00 40.00 221 A 1 ATOM 1732 C CG . ASP A 1 221 ? -0.485 23.893 -27.529 1.00 35.19 221 A 1 ATOM 1733 O OD1 . ASP A 1 221 ? -0.909 25.059 -27.645 1.00 32.10 221 A 1 ATOM 1734 O OD2 . ASP A 1 221 ? 0.696 23.531 -27.702 1.00 30.68 221 A 1 ATOM 1735 N N . ARG A 1 222 ? -4.123 21.831 -24.903 1.00 44.98 222 A 1 ATOM 1736 C CA . ARG A 1 222 ? -5.377 21.075 -24.770 1.00 45.53 222 A 1 ATOM 1737 C C . ARG A 1 222 ? -6.503 22.081 -24.571 1.00 46.24 222 A 1 ATOM 1738 O O . ARG A 1 222 ? -6.660 22.626 -23.483 1.00 43.34 222 A 1 ATOM 1739 C CB . ARG A 1 222 ? -5.302 19.999 -23.678 1.00 41.23 222 A 1 ATOM 1740 C CG . ARG A 1 222 ? -4.536 18.773 -24.199 1.00 36.53 222 A 1 ATOM 1741 C CD . ARG A 1 222 ? -4.623 17.613 -23.203 1.00 33.74 222 A 1 ATOM 1742 N NE . ARG A 1 222 ? -3.890 16.431 -23.694 1.00 30.88 222 A 1 ATOM 1743 C CZ . ARG A 1 222 ? -3.756 15.280 -23.056 1.00 28.48 222 A 1 ATOM 1744 N NH1 . ARG A 1 222 ? -4.302 15.073 -21.885 1.00 27.50 222 A 1 ATOM 1745 N NH2 . ARG A 1 222 ? -3.062 14.309 -23.578 1.00 26.41 222 A 1 ATOM 1746 N N . GLU A 1 223 ? -7.259 22.329 -25.639 1.00 43.36 223 A 1 ATOM 1747 C CA . GLU A 1 223 ? -8.562 22.980 -25.578 1.00 44.29 223 A 1 ATOM 1748 C C . GLU A 1 223 ? -9.322 22.407 -24.379 1.00 45.44 223 A 1 ATOM 1749 O O . GLU A 1 223 ? -9.470 21.191 -24.231 1.00 42.82 223 A 1 ATOM 1750 C CB . GLU A 1 223 ? -9.346 22.762 -26.885 1.00 40.58 223 A 1 ATOM 1751 C CG . GLU A 1 223 ? -8.755 23.565 -28.061 1.00 34.22 223 A 1 ATOM 1752 C CD . GLU A 1 223 ? -9.539 23.401 -29.381 1.00 30.99 223 A 1 ATOM 1753 O OE1 . GLU A 1 223 ? -9.429 24.318 -30.227 1.00 26.92 223 A 1 ATOM 1754 O OE2 . GLU A 1 223 ? -10.214 22.365 -29.545 1.00 28.51 223 A 1 ATOM 1755 N N . ARG A 1 224 ? -9.711 23.294 -23.466 1.00 43.27 224 A 1 ATOM 1756 C CA . ARG A 1 224 ? -10.486 23.005 -22.259 1.00 44.25 224 A 1 ATOM 1757 C C . ARG A 1 224 ? -11.877 22.505 -22.685 1.00 44.72 224 A 1 ATOM 1758 O O . ARG A 1 224 ? -12.833 23.272 -22.655 1.00 42.91 224 A 1 ATOM 1759 C CB . ARG A 1 224 ? -10.581 24.272 -21.378 1.00 41.60 224 A 1 ATOM 1760 C CG . ARG A 1 224 ? -9.254 24.777 -20.772 1.00 36.73 224 A 1 ATOM 1761 C CD . ARG A 1 224 ? -9.480 26.099 -20.011 1.00 34.54 224 A 1 ATOM 1762 N NE . ARG A 1 224 ? -8.250 26.595 -19.349 1.00 32.37 224 A 1 ATOM 1763 C CZ . ARG A 1 224 ? -8.108 27.708 -18.636 1.00 30.18 224 A 1 ATOM 1764 N NH1 . ARG A 1 224 ? -9.066 28.577 -18.495 1.00 29.78 224 A 1 ATOM 1765 N NH2 . ARG A 1 224 ? -6.979 27.977 -18.029 1.00 28.35 224 A 1 ATOM 1766 N N . GLU A 1 225 ? -11.991 21.252 -23.137 1.00 45.59 225 A 1 ATOM 1767 C CA . GLU A 1 225 ? -13.288 20.655 -23.499 1.00 46.08 225 A 1 ATOM 1768 C C . GLU A 1 225 ? -14.184 20.470 -22.269 1.00 47.27 225 A 1 ATOM 1769 O O . GLU A 1 225 ? -15.395 20.633 -22.367 1.00 44.48 225 A 1 ATOM 1770 C CB . GLU A 1 225 ? -13.115 19.340 -24.285 1.00 42.81 225 A 1 ATOM 1771 C CG . GLU A 1 225 ? -12.792 19.598 -25.772 1.00 36.93 225 A 1 ATOM 1772 C CD . GLU A 1 225 ? -12.859 18.329 -26.651 1.00 33.60 225 A 1 ATOM 1773 O OE1 . GLU A 1 225 ? -13.113 18.473 -27.868 1.00 30.63 225 A 1 ATOM 1774 O OE2 . GLU A 1 225 ? -12.653 17.216 -26.109 1.00 31.70 225 A 1 ATOM 1775 N N . ASP A 1 226 ? -13.582 20.291 -21.096 1.00 46.94 226 A 1 ATOM 1776 C CA . ASP A 1 226 ? -14.315 20.235 -19.836 1.00 48.66 226 A 1 ATOM 1777 C C . ASP A 1 226 ? -13.901 21.423 -18.966 1.00 49.26 226 A 1 ATOM 1778 O O . ASP A 1 226 ? -12.812 21.444 -18.389 1.00 46.48 226 A 1 ATOM 1779 C CB . ASP A 1 226 ? -14.067 18.883 -19.154 1.00 45.87 226 A 1 ATOM 1780 C CG . ASP A 1 226 ? -14.600 17.700 -19.975 1.00 41.01 226 A 1 ATOM 1781 O OD1 . ASP A 1 226 ? -15.721 17.824 -20.516 1.00 36.47 226 A 1 ATOM 1782 O OD2 . ASP A 1 226 ? -13.902 16.666 -19.996 1.00 35.98 226 A 1 ATOM 1783 N N . GLY A 1 227 ? -14.772 22.430 -18.862 1.00 42.81 227 A 1 ATOM 1784 C CA . GLY A 1 227 ? -14.587 23.646 -18.067 1.00 43.70 227 A 1 ATOM 1785 C C . GLY A 1 227 ? -14.514 23.403 -16.554 1.00 45.81 227 A 1 ATOM 1786 O O . GLY A 1 227 ? -15.323 23.939 -15.801 1.00 43.63 227 A 1 ATOM 1787 N N . PHE A 1 228 ? -13.563 22.597 -16.103 1.00 41.82 228 A 1 ATOM 1788 C CA . PHE A 1 228 ? -13.226 22.402 -14.705 1.00 43.05 228 A 1 ATOM 1789 C C . PHE A 1 228 ? -12.095 23.381 -14.346 1.00 44.34 228 A 1 ATOM 1790 O O . PHE A 1 228 ? -10.931 23.095 -14.626 1.00 42.47 228 A 1 ATOM 1791 C CB . PHE A 1 228 ? -12.880 20.927 -14.445 1.00 39.64 228 A 1 ATOM 1792 C CG . PHE A 1 228 ? -13.327 20.450 -13.075 1.00 36.18 228 A 1 ATOM 1793 C CD1 . PHE A 1 228 ? -12.456 20.493 -11.977 1.00 32.87 228 A 1 ATOM 1794 C CD2 . PHE A 1 228 ? -14.641 19.973 -12.913 1.00 32.67 228 A 1 ATOM 1795 C CE1 . PHE A 1 228 ? -12.889 20.047 -10.718 1.00 29.83 228 A 1 ATOM 1796 C CE2 . PHE A 1 228 ? -15.078 19.530 -11.654 1.00 31.55 228 A 1 ATOM 1797 C CZ . PHE A 1 228 ? -14.201 19.562 -10.556 1.00 32.84 228 A 1 ATOM 1798 N N . PRO A 1 229 ? -12.401 24.560 -13.776 1.00 46.44 229 A 1 ATOM 1799 C CA . PRO A 1 229 ? -11.367 25.436 -13.267 1.00 47.48 229 A 1 ATOM 1800 C C . PRO A 1 229 ? -10.810 24.773 -12.008 1.00 49.82 229 A 1 ATOM 1801 O O . PRO A 1 229 ? -11.381 24.883 -10.926 1.00 48.20 229 A 1 ATOM 1802 C CB . PRO A 1 229 ? -12.054 26.783 -13.022 1.00 43.08 229 A 1 ATOM 1803 C CG . PRO A 1 229 ? -13.497 26.396 -12.706 1.00 42.04 229 A 1 ATOM 1804 C CD . PRO A 1 229 ? -13.720 25.091 -13.473 1.00 44.40 229 A 1 ATOM 1805 N N . LEU A 1 230 ? -9.706 24.037 -12.155 1.00 55.44 230 A 1 ATOM 1806 C CA . LEU A 1 230 ? -8.878 23.633 -11.023 1.00 56.81 230 A 1 ATOM 1807 C C . LEU A 1 230 ? -8.203 24.890 -10.479 1.00 59.48 230 A 1 ATOM 1808 O O . LEU A 1 230 ? -7.058 25.187 -10.806 1.00 56.00 230 A 1 ATOM 1809 C CB . LEU A 1 230 ? -7.886 22.533 -11.455 1.00 52.87 230 A 1 ATOM 1810 C CG . LEU A 1 230 ? -8.428 21.123 -11.147 1.00 48.65 230 A 1 ATOM 1811 C CD1 . LEU A 1 230 ? -7.994 20.143 -12.217 1.00 45.43 230 A 1 ATOM 1812 C CD2 . LEU A 1 230 ? -7.923 20.625 -9.798 1.00 44.94 230 A 1 ATOM 1813 N N . ASP A 1 231 ? -8.949 25.642 -9.665 1.00 60.34 231 A 1 ATOM 1814 C CA . ASP A 1 231 ? -8.369 26.701 -8.858 1.00 62.93 231 A 1 ATOM 1815 C C . ASP A 1 231 ? -7.491 26.039 -7.780 1.00 64.76 231 A 1 ATOM 1816 O O . ASP A 1 231 ? -8.023 25.343 -6.907 1.00 61.84 231 A 1 ATOM 1817 C CB . ASP A 1 231 ? -9.468 27.592 -8.259 1.00 59.33 231 A 1 ATOM 1818 C CG . ASP A 1 231 ? -8.895 28.748 -7.419 1.00 53.59 231 A 1 ATOM 1819 O OD1 . ASP A 1 231 ? -7.651 28.903 -7.371 1.00 51.56 231 A 1 ATOM 1820 O OD2 . ASP A 1 231 ? -9.711 29.467 -6.811 1.00 50.36 231 A 1 ATOM 1821 N N . PRO A 1 232 ? -6.161 26.229 -7.820 1.00 61.86 232 A 1 ATOM 1822 C CA . PRO A 1 232 ? -5.261 25.677 -6.815 1.00 61.24 232 A 1 ATOM 1823 C C . PRO A 1 232 ? -5.646 26.074 -5.386 1.00 63.22 232 A 1 ATOM 1824 O O . PRO A 1 232 ? -5.400 25.314 -4.457 1.00 61.17 232 A 1 ATOM 1825 C CB . PRO A 1 232 ? -3.873 26.202 -7.189 1.00 58.05 232 A 1 ATOM 1826 C CG . PRO A 1 232 ? -3.971 26.454 -8.693 1.00 55.17 232 A 1 ATOM 1827 C CD . PRO A 1 232 ? -5.414 26.914 -8.862 1.00 56.62 232 A 1 ATOM 1828 N N . GLU A 1 233 ? -6.287 27.244 -5.177 1.00 63.56 233 A 1 ATOM 1829 C CA . GLU A 1 233 ? -6.814 27.672 -3.873 1.00 65.49 233 A 1 ATOM 1830 C C . GLU A 1 233 ? -7.959 26.794 -3.399 1.00 67.27 233 A 1 ATOM 1831 O O . GLU A 1 233 ? -7.950 26.369 -2.246 1.00 64.89 233 A 1 ATOM 1832 C CB . GLU A 1 233 ? -7.353 29.108 -3.908 1.00 62.34 233 A 1 ATOM 1833 C CG . GLU A 1 233 ? -6.287 30.109 -3.504 1.00 56.15 233 A 1 ATOM 1834 C CD . GLU A 1 233 ? -6.734 31.566 -3.578 1.00 51.22 233 A 1 ATOM 1835 O OE1 . GLU A 1 233 ? -5.895 32.409 -3.178 1.00 48.14 233 A 1 ATOM 1836 O OE2 . GLU A 1 233 ? -7.764 31.876 -4.176 1.00 45.92 233 A 1 ATOM 1837 N N . ALA A 1 234 ? -8.933 26.523 -4.264 1.00 64.38 234 A 1 ATOM 1838 C CA . ALA A 1 234 ? -10.063 25.672 -3.923 1.00 66.35 234 A 1 ATOM 1839 C C . ALA A 1 234 ? -9.575 24.267 -3.558 1.00 67.52 234 A 1 ATOM 1840 O O . ALA A 1 234 ? -10.010 23.699 -2.557 1.00 65.52 234 A 1 ATOM 1841 C CB . ALA A 1 234 ? -11.045 25.659 -5.098 1.00 64.03 234 A 1 ATOM 1842 N N . LEU A 1 235 ? -8.589 23.748 -4.303 1.00 63.25 235 A 1 ATOM 1843 C CA . LEU A 1 235 ? -8.012 22.426 -4.075 1.00 63.25 235 A 1 ATOM 1844 C C . LEU A 1 235 ? -7.176 22.378 -2.780 1.00 63.52 235 A 1 ATOM 1845 O O . LEU A 1 235 ? -7.312 21.447 -1.989 1.00 63.00 235 A 1 ATOM 1846 C CB . LEU A 1 235 ? -7.242 22.039 -5.349 1.00 61.09 235 A 1 ATOM 1847 C CG . LEU A 1 235 ? -7.180 20.520 -5.602 1.00 56.74 235 A 1 ATOM 1848 C CD1 . LEU A 1 235 ? -7.230 20.238 -7.104 1.00 53.64 235 A 1 ATOM 1849 C CD2 . LEU A 1 235 ? -5.910 19.889 -5.054 1.00 53.06 235 A 1 ATOM 1850 N N . LEU A 1 236 ? -6.374 23.415 -2.498 1.00 65.33 236 A 1 ATOM 1851 C CA . LEU A 1 236 ? -5.649 23.545 -1.226 1.00 65.68 236 A 1 ATOM 1852 C C . LEU A 1 236 ? -6.606 23.691 -0.033 1.00 67.41 236 A 1 ATOM 1853 O O . LEU A 1 236 ? -6.399 23.035 0.989 1.00 65.88 236 A 1 ATOM 1854 C CB . LEU A 1 236 ? -4.677 24.739 -1.288 1.00 62.97 236 A 1 ATOM 1855 C CG . LEU A 1 236 ? -3.393 24.480 -2.101 1.00 58.35 236 A 1 ATOM 1856 C CD1 . LEU A 1 236 ? -2.635 25.793 -2.316 1.00 55.17 236 A 1 ATOM 1857 C CD2 . LEU A 1 236 ? -2.450 23.513 -1.385 1.00 54.56 236 A 1 ATOM 1858 N N . ALA A 1 237 ? -7.671 24.493 -0.161 1.00 68.16 237 A 1 ATOM 1859 C CA . ALA A 1 237 ? -8.688 24.664 0.876 1.00 70.64 237 A 1 ATOM 1860 C C . ALA A 1 237 ? -9.450 23.360 1.155 1.00 72.12 237 A 1 ATOM 1861 O O . ALA A 1 237 ? -9.676 23.008 2.315 1.00 70.51 237 A 1 ATOM 1862 C CB . ALA A 1 237 ? -9.637 25.790 0.450 1.00 68.96 237 A 1 ATOM 1863 N N . GLU A 1 238 ? -9.789 22.595 0.116 1.00 60.81 238 A 1 ATOM 1864 C CA . GLU A 1 238 ? -10.420 21.278 0.252 1.00 60.13 238 A 1 ATOM 1865 C C . GLU A 1 238 ? -9.483 20.277 0.943 1.00 59.67 238 A 1 ATOM 1866 O O . GLU A 1 238 ? -9.883 19.576 1.878 1.00 60.19 238 A 1 ATOM 1867 C CB . GLU A 1 238 ? -10.860 20.790 -1.135 1.00 58.05 238 A 1 ATOM 1868 C CG . GLU A 1 238 ? -11.697 19.503 -1.044 1.00 52.07 238 A 1 ATOM 1869 C CD . GLU A 1 238 ? -12.238 19.013 -2.398 1.00 48.82 238 A 1 ATOM 1870 O OE1 . GLU A 1 238 ? -12.987 18.007 -2.358 1.00 46.74 238 A 1 ATOM 1871 O OE2 . GLU A 1 238 ? -11.912 19.617 -3.436 1.00 45.49 238 A 1 ATOM 1872 N N . VAL A 1 239 ? -8.200 20.257 0.564 1.00 60.23 239 A 1 ATOM 1873 C CA . VAL A 1 239 ? -7.176 19.420 1.204 1.00 58.85 239 A 1 ATOM 1874 C C . VAL A 1 239 ? -7.009 19.772 2.684 1.00 60.06 239 A 1 ATOM 1875 O O . VAL A 1 239 ? -6.907 18.875 3.530 1.00 58.74 239 A 1 ATOM 1876 C CB . VAL A 1 239 ? -5.840 19.550 0.448 1.00 55.99 239 A 1 ATOM 1877 C CG1 . VAL A 1 239 ? -4.664 18.906 1.196 1.00 50.86 239 A 1 ATOM 1878 C CG2 . VAL A 1 239 ? -5.935 18.877 -0.924 1.00 52.33 239 A 1 ATOM 1879 N N . GLU A 1 240 ? -7.002 21.058 3.035 1.00 63.96 240 A 1 ATOM 1880 C CA . GLU A 1 240 ? -6.929 21.514 4.421 1.00 65.36 240 A 1 ATOM 1881 C C . GLU A 1 240 ? -8.176 21.133 5.216 1.00 67.21 240 A 1 ATOM 1882 O O . GLU A 1 240 ? -8.046 20.636 6.338 1.00 67.35 240 A 1 ATOM 1883 C CB . GLU A 1 240 ? -6.688 23.025 4.482 1.00 63.49 240 A 1 ATOM 1884 C CG . GLU A 1 240 ? -5.225 23.318 4.135 1.00 57.68 240 A 1 ATOM 1885 C CD . GLU A 1 240 ? -4.804 24.774 4.313 1.00 54.77 240 A 1 ATOM 1886 O OE1 . GLU A 1 240 ? -3.556 24.961 4.227 1.00 51.55 240 A 1 ATOM 1887 O OE2 . GLU A 1 240 ? -5.651 25.632 4.613 1.00 49.80 240 A 1 ATOM 1888 N N . ALA A 1 241 ? -9.367 21.283 4.630 1.00 62.98 241 A 1 ATOM 1889 C CA . ALA A 1 241 ? -10.621 20.864 5.246 1.00 65.14 241 A 1 ATOM 1890 C C . ALA A 1 241 ? -10.623 19.353 5.539 1.00 66.32 241 A 1 ATOM 1891 O O . ALA A 1 241 ? -10.865 18.943 6.678 1.00 66.03 241 A 1 ATOM 1892 C CB . ALA A 1 241 ? -11.780 21.284 4.333 1.00 63.77 241 A 1 ATOM 1893 N N . VAL A 1 242 ? -10.234 18.520 4.568 1.00 58.87 242 A 1 ATOM 1894 C CA . VAL A 1 242 ? -10.128 17.060 4.731 1.00 56.93 242 A 1 ATOM 1895 C C . VAL A 1 242 ? -9.073 16.684 5.779 1.00 57.28 242 A 1 ATOM 1896 O O . VAL A 1 242 ? -9.281 15.777 6.595 1.00 56.77 242 A 1 ATOM 1897 C CB . VAL A 1 242 ? -9.822 16.396 3.374 1.00 54.76 242 A 1 ATOM 1898 C CG1 . VAL A 1 242 ? -9.509 14.895 3.505 1.00 49.31 242 A 1 ATOM 1899 C CG2 . VAL A 1 242 ? -11.013 16.517 2.413 1.00 51.00 242 A 1 ATOM 1900 N N . ALA A 1 243 ? -7.929 17.376 5.815 1.00 59.32 243 A 1 ATOM 1901 C CA . ALA A 1 243 ? -6.892 17.147 6.819 1.00 59.72 243 A 1 ATOM 1902 C C . ALA A 1 243 ? -7.378 17.502 8.237 1.00 61.85 243 A 1 ATOM 1903 O O . ALA A 1 243 ? -7.142 16.739 9.183 1.00 63.61 243 A 1 ATOM 1904 C CB . ALA A 1 243 ? -5.638 17.939 6.428 1.00 57.64 243 A 1 ATOM 1905 N N . GLN A 1 244 ? -8.097 18.617 8.395 1.00 70.17 244 A 1 ATOM 1906 C CA . GLN A 1 244 ? -8.714 19.027 9.655 1.00 72.98 244 A 1 ATOM 1907 C C . GLN A 1 244 ? -9.797 18.038 10.099 1.00 75.24 244 A 1 ATOM 1908 O O . GLN A 1 244 ? -9.785 17.610 11.255 1.00 75.81 244 A 1 ATOM 1909 C CB . GLN A 1 244 ? -9.302 20.439 9.527 1.00 73.04 244 A 1 ATOM 1910 C CG . GLN A 1 244 ? -8.226 21.538 9.511 1.00 66.68 244 A 1 ATOM 1911 C CD . GLN A 1 244 ? -8.828 22.939 9.412 1.00 62.86 244 A 1 ATOM 1912 O OE1 . GLN A 1 244 ? -10.022 23.151 9.560 1.00 57.87 244 A 1 ATOM 1913 N NE2 . GLN A 1 244 ? -8.025 23.959 9.207 1.00 53.68 244 A 1 ATOM 1914 N N . GLU A 1 245 ? -10.678 17.602 9.208 1.00 62.46 245 A 1 ATOM 1915 C CA . GLU A 1 245 ? -11.699 16.592 9.502 1.00 63.83 245 A 1 ATOM 1916 C C . GLU A 1 245 ? -11.073 15.279 9.976 1.00 64.63 245 A 1 ATOM 1917 O O . GLU A 1 245 ? -11.462 14.749 11.021 1.00 64.50 245 A 1 ATOM 1918 C CB . GLU A 1 245 ? -12.573 16.326 8.279 1.00 63.75 245 A 1 ATOM 1919 C CG . GLU A 1 245 ? -13.593 17.451 8.049 1.00 57.54 245 A 1 ATOM 1920 C CD . GLU A 1 245 ? -14.607 17.103 6.952 1.00 53.32 245 A 1 ATOM 1921 O OE1 . GLU A 1 245 ? -15.633 17.815 6.910 1.00 49.69 245 A 1 ATOM 1922 O OE2 . GLU A 1 245 ? -14.403 16.083 6.258 1.00 48.50 245 A 1 ATOM 1923 N N . ARG A 1 246 ? -10.024 14.796 9.296 1.00 56.78 246 A 1 ATOM 1924 C CA . ARG A 1 246 ? -9.273 13.600 9.714 1.00 58.46 246 A 1 ATOM 1925 C C . ARG A 1 246 ? -8.627 13.779 11.089 1.00 58.91 246 A 1 ATOM 1926 O O . ARG A 1 246 ? -8.601 12.836 11.885 1.00 60.65 246 A 1 ATOM 1927 C CB . ARG A 1 246 ? -8.202 13.258 8.667 1.00 57.66 246 A 1 ATOM 1928 C CG . ARG A 1 246 ? -8.799 12.616 7.403 1.00 52.97 246 A 1 ATOM 1929 C CD . ARG A 1 246 ? -7.688 12.365 6.375 1.00 52.54 246 A 1 ATOM 1930 N NE . ARG A 1 246 ? -8.208 11.729 5.151 1.00 46.51 246 A 1 ATOM 1931 C CZ . ARG A 1 246 ? -7.512 11.365 4.084 1.00 40.96 246 A 1 ATOM 1932 N NH1 . ARG A 1 246 ? -6.215 11.502 4.020 1.00 39.25 246 A 1 ATOM 1933 N NH2 . ARG A 1 246 ? -8.107 10.853 3.043 1.00 38.27 246 A 1 ATOM 1934 N N . MET A 1 247 ? -8.098 14.964 11.407 1.00 63.65 247 A 1 ATOM 1935 C CA . MET A 1 247 ? -7.558 15.273 12.737 1.00 65.27 247 A 1 ATOM 1936 C C . MET A 1 247 ? -8.651 15.247 13.810 1.00 65.79 247 A 1 ATOM 1937 O O . MET A 1 247 ? -8.474 14.604 14.849 1.00 68.94 247 A 1 ATOM 1938 C CB . MET A 1 247 ? -6.846 16.635 12.721 1.00 65.55 247 A 1 ATOM 1939 C CG . MET A 1 247 ? -5.434 16.537 12.132 1.00 57.66 247 A 1 ATOM 1940 S SD . MET A 1 247 ? -4.131 16.883 13.355 1.00 54.47 247 A 1 ATOM 1941 C CE . MET A 1 247 ? -4.211 18.694 13.383 1.00 46.23 247 A 1 ATOM 1942 N N . ILE A 1 248 ? -9.796 15.886 13.552 1.00 72.18 248 A 1 ATOM 1943 C CA . ILE A 1 248 ? -10.958 15.898 14.450 1.00 71.80 248 A 1 ATOM 1944 C C . ILE A 1 248 ? -11.465 14.473 14.672 1.00 73.20 248 A 1 ATOM 1945 O O . ILE A 1 248 ? -11.705 14.070 15.815 1.00 72.31 248 A 1 ATOM 1946 C CB . ILE A 1 248 ? -12.064 16.828 13.886 1.00 71.37 248 A 1 ATOM 1947 C CG1 . ILE A 1 248 ? -11.607 18.307 13.943 1.00 68.70 248 A 1 ATOM 1948 C CG2 . ILE A 1 248 ? -13.382 16.657 14.664 1.00 67.07 248 A 1 ATOM 1949 C CD1 . ILE A 1 248 ? -12.477 19.255 13.108 1.00 61.46 248 A 1 ATOM 1950 N N . GLU A 1 249 ? -11.576 13.676 13.618 1.00 63.69 249 A 1 ATOM 1951 C CA . GLU A 1 249 ? -12.008 12.282 13.700 1.00 64.61 249 A 1 ATOM 1952 C C . GLU A 1 249 ? -11.027 11.428 14.514 1.00 63.92 249 A 1 ATOM 1953 O O . GLU A 1 249 ? -11.429 10.669 15.403 1.00 64.37 249 A 1 ATOM 1954 C CB . GLU A 1 249 ? -12.193 11.724 12.284 1.00 65.10 249 A 1 ATOM 1955 C CG . GLU A 1 249 ? -12.976 10.404 12.355 1.00 58.47 249 A 1 ATOM 1956 C CD . GLU A 1 249 ? -13.061 9.656 11.026 1.00 53.35 249 A 1 ATOM 1957 O OE1 . GLU A 1 249 ? -13.729 8.597 11.067 1.00 50.12 249 A 1 ATOM 1958 O OE2 . GLU A 1 249 ? -12.368 10.051 10.070 1.00 48.37 249 A 1 ATOM 1959 N N . ARG A 1 250 ? -9.708 11.600 14.299 1.00 63.42 250 A 1 ATOM 1960 C CA . ARG A 1 250 ? -8.674 10.942 15.117 1.00 64.31 250 A 1 ATOM 1961 C C . ARG A 1 250 ? -8.798 11.322 16.593 1.00 64.84 250 A 1 ATOM 1962 O O . ARG A 1 250 ? -8.703 10.443 17.453 1.00 65.30 250 A 1 ATOM 1963 C CB . ARG A 1 250 ? -7.270 11.290 14.590 1.00 63.65 250 A 1 ATOM 1964 C CG . ARG A 1 250 ? -6.900 10.516 13.313 1.00 57.22 250 A 1 ATOM 1965 C CD . ARG A 1 250 ? -5.566 11.037 12.764 1.00 57.30 250 A 1 ATOM 1966 N NE . ARG A 1 250 ? -5.177 10.365 11.509 1.00 48.65 250 A 1 ATOM 1967 C CZ . ARG A 1 250 ? -4.046 10.539 10.839 1.00 43.23 250 A 1 ATOM 1968 N NH1 . ARG A 1 250 ? -3.104 11.342 11.260 1.00 40.34 250 A 1 ATOM 1969 N NH2 . ARG A 1 250 ? -3.832 9.912 9.717 1.00 38.95 250 A 1 ATOM 1970 N N . CYS A 1 251 ? -9.040 12.597 16.907 1.00 63.75 251 A 1 ATOM 1971 C CA . CYS A 1 251 ? -9.247 13.078 18.275 1.00 64.23 251 A 1 ATOM 1972 C C . CYS A 1 251 ? -10.528 12.505 18.900 1.00 64.49 251 A 1 ATOM 1973 O O . CYS A 1 251 ? -10.488 11.999 20.025 1.00 66.55 251 A 1 ATOM 1974 C CB . CYS A 1 251 ? -9.243 14.614 18.281 1.00 63.88 251 A 1 ATOM 1975 S SG . CYS A 1 251 ? -7.546 15.208 18.031 1.00 56.83 251 A 1 ATOM 1976 N N . ARG A 1 252 ? -11.647 12.490 18.162 1.00 65.03 252 A 1 ATOM 1977 C CA . ARG A 1 252 ? -12.910 11.859 18.585 1.00 66.98 252 A 1 ATOM 1978 C C . ARG A 1 252 ? -12.717 10.370 18.864 1.00 67.23 252 A 1 ATOM 1979 O O . ARG A 1 252 ? -13.089 9.900 19.940 1.00 68.24 252 A 1 ATOM 1980 C CB . ARG A 1 252 ? -14.002 12.071 17.519 1.00 67.50 252 A 1 ATOM 1981 C CG . ARG A 1 252 ? -14.557 13.505 17.500 1.00 62.42 252 A 1 ATOM 1982 C CD . ARG A 1 252 ? -15.605 13.652 16.383 1.00 64.42 252 A 1 ATOM 1983 N NE . ARG A 1 252 ? -16.189 15.009 16.323 1.00 55.62 252 A 1 ATOM 1984 C CZ . ARG A 1 252 ? -17.000 15.471 15.380 1.00 49.70 252 A 1 ATOM 1985 N NH1 . ARG A 1 252 ? -17.392 14.732 14.382 1.00 47.17 252 A 1 ATOM 1986 N NH2 . ARG A 1 252 ? -17.431 16.701 15.418 1.00 45.26 252 A 1 ATOM 1987 N N . ASN A 1 253 ? -12.048 9.648 17.975 1.00 67.27 253 A 1 ATOM 1988 C CA . ASN A 1 253 ? -11.750 8.226 18.123 1.00 66.30 253 A 1 ATOM 1989 C C . ASN A 1 253 ? -10.825 7.939 19.317 1.00 65.63 253 A 1 ATOM 1990 O O . ASN A 1 253 ? -11.015 6.952 20.032 1.00 65.71 253 A 1 ATOM 1991 C CB . ASN A 1 253 ? -11.158 7.705 16.797 1.00 65.72 253 A 1 ATOM 1992 C CG . ASN A 1 253 ? -12.220 7.465 15.735 1.00 61.34 253 A 1 ATOM 1993 O OD1 . ASN A 1 253 ? -13.344 7.128 16.056 1.00 57.69 253 A 1 ATOM 1994 N ND2 . ASN A 1 253 ? -11.891 7.560 14.468 1.00 56.88 253 A 1 ATOM 1995 N N . ARG A 1 254 ? -9.821 8.796 19.576 1.00 61.26 254 A 1 ATOM 1996 C CA . ARG A 1 254 ? -8.977 8.696 20.783 1.00 62.11 254 A 1 ATOM 1997 C C . ARG A 1 254 ? -9.801 8.912 22.050 1.00 61.46 254 A 1 ATOM 1998 O O . ARG A 1 254 ? -9.730 8.080 22.952 1.00 62.15 254 A 1 ATOM 1999 C CB . ARG A 1 254 ? -7.802 9.688 20.719 1.00 62.11 254 A 1 ATOM 2000 C CG . ARG A 1 254 ? -6.683 9.220 19.771 1.00 57.41 254 A 1 ATOM 2001 C CD . ARG A 1 254 ? -5.591 10.296 19.694 1.00 56.72 254 A 1 ATOM 2002 N NE . ARG A 1 254 ? -4.509 9.935 18.756 1.00 48.01 254 A 1 ATOM 2003 C CZ . ARG A 1 254 ? -3.421 10.651 18.506 1.00 43.04 254 A 1 ATOM 2004 N NH1 . ARG A 1 254 ? -3.187 11.789 19.109 1.00 39.59 254 A 1 ATOM 2005 N NH2 . ARG A 1 254 ? -2.539 10.245 17.640 1.00 38.27 254 A 1 ATOM 2006 N N . LYS A 1 255 ? -10.635 9.958 22.095 1.00 64.86 255 A 1 ATOM 2007 C CA . LYS A 1 255 ? -11.513 10.253 23.238 1.00 65.43 255 A 1 ATOM 2008 C C . LYS A 1 255 ? -12.495 9.104 23.503 1.00 63.28 255 A 1 ATOM 2009 O O . LYS A 1 255 ? -12.599 8.650 24.641 1.00 63.65 255 A 1 ATOM 2010 C CB . LYS A 1 255 ? -12.217 11.601 22.996 1.00 65.27 255 A 1 ATOM 2011 C CG . LYS A 1 255 ? -12.926 12.124 24.256 1.00 59.38 255 A 1 ATOM 2012 C CD . LYS A 1 255 ? -13.514 13.527 24.022 1.00 58.29 255 A 1 ATOM 2013 C CE . LYS A 1 255 ? -14.178 14.051 25.304 1.00 50.82 255 A 1 ATOM 2014 N NZ . LYS A 1 255 ? -14.734 15.421 25.132 1.00 44.02 255 A 1 ATOM 2015 N N . ALA A 1 256 ? -13.121 8.555 22.464 1.00 68.52 256 A 1 ATOM 2016 C CA . ALA A 1 256 ? -14.024 7.403 22.564 1.00 67.54 256 A 1 ATOM 2017 C C . ALA A 1 256 ? -13.325 6.129 23.083 1.00 66.71 256 A 1 ATOM 2018 O O . ALA A 1 256 ? -13.912 5.344 23.829 1.00 65.33 256 A 1 ATOM 2019 C CB . ALA A 1 256 ? -14.642 7.166 21.181 1.00 66.73 256 A 1 ATOM 2020 N N . LYS A 1 257 ? -12.046 5.914 22.737 1.00 64.84 257 A 1 ATOM 2021 C CA . LYS A 1 257 ? -11.251 4.781 23.254 1.00 66.27 257 A 1 ATOM 2022 C C . LYS A 1 257 ? -10.875 4.934 24.731 1.00 66.13 257 A 1 ATOM 2023 O O . LYS A 1 257 ? -10.712 3.919 25.412 1.00 64.68 257 A 1 ATOM 2024 C CB . LYS A 1 257 ? -9.990 4.588 22.405 1.00 64.85 257 A 1 ATOM 2025 C CG . LYS A 1 257 ? -10.301 3.928 21.056 1.00 60.62 257 A 1 ATOM 2026 C CD . LYS A 1 257 ? -9.054 3.890 20.163 1.00 58.24 257 A 1 ATOM 2027 C CE . LYS A 1 257 ? -9.429 3.318 18.791 1.00 52.12 257 A 1 ATOM 2028 N NZ . LYS A 1 257 ? -8.287 3.349 17.836 1.00 45.90 257 A 1 ATOM 2029 N N . CYS A 1 258 ? -10.720 6.174 25.213 1.00 61.97 258 A 1 ATOM 2030 C CA . CYS A 1 258 ? -10.385 6.478 26.603 1.00 63.46 258 A 1 ATOM 2031 C C . CYS A 1 258 ? -11.607 6.495 27.530 1.00 63.46 258 A 1 ATOM 2032 O O . CYS A 1 258 ? -11.431 6.366 28.739 1.00 60.30 258 A 1 ATOM 2033 C CB . CYS A 1 258 ? -9.628 7.811 26.655 1.00 61.66 258 A 1 ATOM 2034 S SG . CYS A 1 258 ? -7.990 7.627 25.882 1.00 54.66 258 A 1 ATOM 2035 N N . ASP A 1 259 ? -12.831 6.606 26.996 1.00 73.40 259 A 1 ATOM 2036 C CA . ASP A 1 259 ? -14.056 6.574 27.796 1.00 73.97 259 A 1 ATOM 2037 C C . ASP A 1 259 ? -14.249 5.192 28.462 1.00 72.01 259 A 1 ATOM 2038 O O . ASP A 1 259 ? -14.386 4.181 27.763 1.00 68.93 259 A 1 ATOM 2039 C CB . ASP A 1 259 ? -15.259 6.968 26.921 1.00 72.02 259 A 1 ATOM 2040 C CG . ASP A 1 259 ? -16.595 6.990 27.683 1.00 68.31 259 A 1 ATOM 2041 O OD1 . ASP A 1 259 ? -16.610 6.707 28.908 1.00 64.10 259 A 1 ATOM 2042 O OD2 . ASP A 1 259 ? -17.617 7.240 27.012 1.00 62.88 259 A 1 ATOM 2043 N N . PRO A 1 260 ? -14.279 5.108 29.815 1.00 68.54 260 A 1 ATOM 2044 C CA . PRO A 1 260 ? -14.468 3.850 30.543 1.00 68.33 260 A 1 ATOM 2045 C C . PRO A 1 260 ? -15.797 3.150 30.235 1.00 70.13 260 A 1 ATOM 2046 O O . PRO A 1 260 ? -15.865 1.913 30.287 1.00 66.33 260 A 1 ATOM 2047 C CB . PRO A 1 260 ? -14.391 4.223 32.030 1.00 66.52 260 A 1 ATOM 2048 C CG . PRO A 1 260 ? -13.611 5.536 32.048 1.00 67.47 260 A 1 ATOM 2049 C CD . PRO A 1 260 ? -14.050 6.200 30.752 1.00 72.89 260 A 1 ATOM 2050 N N . ASN A 1 261 ? -16.830 3.920 29.903 1.00 73.19 261 A 1 ATOM 2051 C CA . ASN A 1 261 ? -18.178 3.453 29.577 1.00 72.30 261 A 1 ATOM 2052 C C . ASN A 1 261 ? -18.433 3.383 28.065 1.00 72.74 261 A 1 ATOM 2053 O O . ASN A 1 261 ? -19.497 2.933 27.634 1.00 66.64 261 A 1 ATOM 2054 C CB . ASN A 1 261 ? -19.188 4.354 30.299 1.00 70.37 261 A 1 ATOM 2055 C CG . ASN A 1 261 ? -19.101 4.239 31.814 1.00 68.01 261 A 1 ATOM 2056 O OD1 . ASN A 1 261 ? -18.721 3.219 32.375 1.00 61.66 261 A 1 ATOM 2057 N ND2 . ASN A 1 261 ? -19.454 5.280 32.528 1.00 59.93 261 A 1 ATOM 2058 N N . GLY A 1 262 ? -17.452 3.789 27.247 1.00 70.52 262 A 1 ATOM 2059 C CA . GLY A 1 262 ? -17.549 3.773 25.795 1.00 69.77 262 A 1 ATOM 2060 C C . GLY A 1 262 ? -17.633 2.357 25.211 1.00 71.14 262 A 1 ATOM 2061 O O . GLY A 1 262 ? -17.095 1.382 25.750 1.00 69.09 262 A 1 ATOM 2062 N N . THR A 1 263 ? -18.264 2.253 24.043 1.00 67.99 263 A 1 ATOM 2063 C CA . THR A 1 263 ? -18.476 0.985 23.318 1.00 69.55 263 A 1 ATOM 2064 C C . THR A 1 263 ? -17.177 0.202 23.098 1.00 69.60 263 A 1 ATOM 2065 O O . THR A 1 263 ? -17.160 -1.024 23.208 1.00 67.43 263 A 1 ATOM 2066 C CB . THR A 1 263 ? -19.132 1.247 21.955 1.00 67.67 263 A 1 ATOM 2067 O OG1 . THR A 1 263 ? -18.382 2.202 21.240 1.00 61.90 263 A 1 ATOM 2068 C CG2 . THR A 1 263 ? -20.558 1.790 22.078 1.00 61.97 263 A 1 ATOM 2069 N N . PHE A 1 264 ? -16.052 0.891 22.880 1.00 64.21 264 A 1 ATOM 2070 C CA . PHE A 1 264 ? -14.739 0.272 22.721 1.00 63.80 264 A 1 ATOM 2071 C C . PHE A 1 264 ? -14.288 -0.490 23.977 1.00 65.71 264 A 1 ATOM 2072 O O . PHE A 1 264 ? -13.858 -1.645 23.883 1.00 65.13 264 A 1 ATOM 2073 C CB . PHE A 1 264 ? -13.713 1.345 22.339 1.00 61.82 264 A 1 ATOM 2074 C CG . PHE A 1 264 ? -12.325 0.783 22.100 1.00 60.32 264 A 1 ATOM 2075 C CD1 . PHE A 1 264 ? -11.375 0.773 23.141 1.00 55.58 264 A 1 ATOM 2076 C CD2 . PHE A 1 264 ? -11.993 0.244 20.844 1.00 55.57 264 A 1 ATOM 2077 C CE1 . PHE A 1 264 ? -10.096 0.229 22.924 1.00 49.64 264 A 1 ATOM 2078 C CE2 . PHE A 1 264 ? -10.713 -0.300 20.628 1.00 53.24 264 A 1 ATOM 2079 C CZ . PHE A 1 264 ? -9.764 -0.306 21.667 1.00 57.19 264 A 1 ATOM 2080 N N . GLN A 1 265 ? -14.391 0.120 25.166 1.00 65.03 265 A 1 ATOM 2081 C CA . GLN A 1 265 ? -13.984 -0.530 26.421 1.00 69.32 265 A 1 ATOM 2082 C C . GLN A 1 265 ? -14.941 -1.660 26.812 1.00 72.03 265 A 1 ATOM 2083 O O . GLN A 1 265 ? -14.492 -2.714 27.277 1.00 74.05 265 A 1 ATOM 2084 C CB . GLN A 1 265 ? -13.875 0.498 27.555 1.00 68.92 265 A 1 ATOM 2085 C CG . GLN A 1 265 ? -12.700 1.476 27.384 1.00 67.47 265 A 1 ATOM 2086 C CD . GLN A 1 265 ? -11.316 0.836 27.455 1.00 66.14 265 A 1 ATOM 2087 O OE1 . GLN A 1 265 ? -11.109 -0.311 27.836 1.00 60.41 265 A 1 ATOM 2088 N NE2 . GLN A 1 265 ? -10.289 1.569 27.078 1.00 58.64 265 A 1 ATOM 2089 N N . VAL A 1 266 ? -16.246 -1.490 26.575 1.00 69.67 266 A 1 ATOM 2090 C CA . VAL A 1 266 ? -17.254 -2.547 26.755 1.00 70.02 266 A 1 ATOM 2091 C C . VAL A 1 266 ? -16.936 -3.747 25.856 1.00 70.21 266 A 1 ATOM 2092 O O . VAL A 1 266 ? -16.793 -4.872 26.352 1.00 70.22 266 A 1 ATOM 2093 C CB . VAL A 1 266 ? -18.674 -1.997 26.500 1.00 70.40 266 A 1 ATOM 2094 C CG1 . VAL A 1 266 ? -19.732 -3.109 26.569 1.00 65.19 266 A 1 ATOM 2095 C CG2 . VAL A 1 266 ? -19.044 -0.938 27.549 1.00 68.60 266 A 1 ATOM 2096 N N . ASN A 1 267 ? -16.701 -3.518 24.563 1.00 66.60 267 A 1 ATOM 2097 C CA . ASN A 1 267 ? -16.348 -4.560 23.597 1.00 66.12 267 A 1 ATOM 2098 C C . ASN A 1 267 ? -15.009 -5.229 23.929 1.00 66.36 267 A 1 ATOM 2099 O O . ASN A 1 267 ? -14.886 -6.453 23.847 1.00 66.98 267 A 1 ATOM 2100 C CB . ASN A 1 267 ? -16.346 -3.955 22.180 1.00 65.18 267 A 1 ATOM 2101 C CG . ASN A 1 267 ? -17.750 -3.682 21.661 1.00 63.69 267 A 1 ATOM 2102 O OD1 . ASN A 1 267 ? -18.726 -4.242 22.133 1.00 60.08 267 A 1 ATOM 2103 N ND2 . ASN A 1 267 ? -17.898 -2.857 20.652 1.00 57.64 267 A 1 ATOM 2104 N N . ARG A 1 268 ? -14.009 -4.469 24.384 1.00 60.27 268 A 1 ATOM 2105 C CA . ARG A 1 268 ? -12.716 -5.003 24.845 1.00 61.04 268 A 1 ATOM 2106 C C . ARG A 1 268 ? -12.889 -5.939 26.049 1.00 59.91 268 A 1 ATOM 2107 O O . ARG A 1 268 ? -12.322 -7.038 26.049 1.00 61.80 268 A 1 ATOM 2108 C CB . ARG A 1 268 ? -11.770 -3.830 25.152 1.00 61.96 268 A 1 ATOM 2109 C CG . ARG A 1 268 ? -10.353 -4.295 25.535 1.00 58.55 268 A 1 ATOM 2110 C CD . ARG A 1 268 ? -9.471 -3.083 25.850 1.00 61.03 268 A 1 ATOM 2111 N NE . ARG A 1 268 ? -8.122 -3.480 26.305 1.00 54.42 268 A 1 ATOM 2112 C CZ . ARG A 1 268 ? -7.209 -2.683 26.836 1.00 49.96 268 A 1 ATOM 2113 N NH1 . ARG A 1 268 ? -7.425 -1.406 27.011 1.00 47.98 268 A 1 ATOM 2114 N NH2 . ARG A 1 268 ? -6.048 -3.145 27.207 1.00 46.10 268 A 1 ATOM 2115 N N . LYS A 1 269 ? -13.696 -5.544 27.056 1.00 66.64 269 A 1 ATOM 2116 C CA . LYS A 1 269 ? -14.016 -6.385 28.227 1.00 67.00 269 A 1 ATOM 2117 C C . LYS A 1 269 ? -14.781 -7.649 27.811 1.00 65.61 269 A 1 ATOM 2118 O O . LYS A 1 269 ? -14.447 -8.745 28.271 1.00 68.89 269 A 1 ATOM 2119 C CB . LYS A 1 269 ? -14.811 -5.566 29.269 1.00 69.00 269 A 1 ATOM 2120 C CG . LYS A 1 269 ? -13.952 -4.545 30.045 1.00 67.24 269 A 1 ATOM 2121 C CD . LYS A 1 269 ? -14.820 -3.660 30.970 1.00 65.74 269 A 1 ATOM 2122 C CE . LYS A 1 269 ? -13.980 -2.592 31.696 1.00 59.06 269 A 1 ATOM 2123 N NZ . LYS A 1 269 ? -14.810 -1.632 32.491 1.00 52.28 269 A 1 ATOM 2124 N N . ALA A 1 270 ? -15.759 -7.538 26.903 1.00 70.29 270 A 1 ATOM 2125 C CA . ALA A 1 270 ? -16.515 -8.668 26.363 1.00 68.79 270 A 1 ATOM 2126 C C . ALA A 1 270 ? -15.616 -9.649 25.583 1.00 67.53 270 A 1 ATOM 2127 O O . ALA A 1 270 ? -15.649 -10.859 25.829 1.00 68.85 270 A 1 ATOM 2128 C CB . ALA A 1 270 ? -17.651 -8.122 25.497 1.00 70.82 270 A 1 ATOM 2129 N N . ALA A 1 271 ? -14.734 -9.136 24.716 1.00 66.92 271 A 1 ATOM 2130 C CA . ALA A 1 271 ? -13.766 -9.941 23.972 1.00 65.40 271 A 1 ATOM 2131 C C . ALA A 1 271 ? -12.791 -10.681 24.906 1.00 65.73 271 A 1 ATOM 2132 O O . ALA A 1 271 ? -12.503 -11.863 24.696 1.00 66.49 271 A 1 ATOM 2133 C CB . ALA A 1 271 ? -13.024 -9.026 22.991 1.00 64.05 271 A 1 ATOM 2134 N N . MET A 1 272 ? -12.334 -10.031 25.990 1.00 54.62 272 A 1 ATOM 2135 C CA . MET A 1 272 ? -11.479 -10.664 27.002 1.00 55.63 272 A 1 ATOM 2136 C C . MET A 1 272 ? -12.212 -11.798 27.745 1.00 55.16 272 A 1 ATOM 2137 O O . MET A 1 272 ? -11.664 -12.898 27.886 1.00 58.47 272 A 1 ATOM 2138 C CB . MET A 1 272 ? -10.953 -9.591 27.967 1.00 57.34 272 A 1 ATOM 2139 C CG . MET A 1 272 ? -9.846 -10.142 28.876 1.00 52.34 272 A 1 ATOM 2140 S SD . MET A 1 272 ? -9.242 -8.993 30.138 1.00 48.94 272 A 1 ATOM 2141 C CE . MET A 1 272 ? -8.339 -7.782 29.129 1.00 44.26 272 A 1 ATOM 2142 N N . LYS A 1 273 ? -13.482 -11.574 28.148 1.00 67.07 273 A 1 ATOM 2143 C CA . LYS A 1 273 ? -14.332 -12.624 28.748 1.00 70.15 273 A 1 ATOM 2144 C C . LYS A 1 273 ? -14.523 -13.804 27.787 1.00 69.78 273 A 1 ATOM 2145 O O . LYS A 1 273 ? -14.349 -14.958 28.193 1.00 73.08 273 A 1 ATOM 2146 C CB . LYS A 1 273 ? -15.692 -12.046 29.175 1.00 74.47 273 A 1 ATOM 2147 C CG . LYS A 1 273 ? -15.631 -11.193 30.459 1.00 69.20 273 A 1 ATOM 2148 C CD . LYS A 1 273 ? -17.031 -10.655 30.833 1.00 68.17 273 A 1 ATOM 2149 C CE . LYS A 1 273 ? -17.004 -9.799 32.107 1.00 59.42 273 A 1 ATOM 2150 N NZ . LYS A 1 273 ? -18.358 -9.286 32.482 1.00 52.11 273 A 1 ATOM 2151 N N . ARG A 1 274 ? -14.797 -13.543 26.499 1.00 55.39 274 A 1 ATOM 2152 C CA . ARG A 1 274 ? -14.936 -14.572 25.451 1.00 57.57 274 A 1 ATOM 2153 C C . ARG A 1 274 ? -13.642 -15.369 25.258 1.00 56.96 274 A 1 ATOM 2154 O O . ARG A 1 274 ? -13.689 -16.600 25.257 1.00 59.16 274 A 1 ATOM 2155 C CB . ARG A 1 274 ? -15.417 -13.906 24.146 1.00 60.60 274 A 1 ATOM 2156 C CG . ARG A 1 274 ? -15.757 -14.935 23.044 1.00 56.93 274 A 1 ATOM 2157 C CD . ARG A 1 274 ? -16.272 -14.230 21.776 1.00 56.81 274 A 1 ATOM 2158 N NE . ARG A 1 274 ? -16.550 -15.191 20.680 1.00 49.42 274 A 1 ATOM 2159 C CZ . ARG A 1 274 ? -16.874 -14.890 19.426 1.00 42.48 274 A 1 ATOM 2160 N NH1 . ARG A 1 274 ? -16.978 -13.657 19.013 1.00 40.34 274 A 1 ATOM 2161 N NH2 . ARG A 1 274 ? -17.097 -15.830 18.554 1.00 39.02 274 A 1 ATOM 2162 N N . ARG A 1 275 ? -12.483 -14.698 25.180 1.00 57.34 275 A 1 ATOM 2163 C CA . ARG A 1 275 ? -11.166 -15.367 25.096 1.00 59.26 275 A 1 ATOM 2164 C C . ARG A 1 275 ? -10.909 -16.276 26.305 1.00 60.71 275 A 1 ATOM 2165 O O . ARG A 1 275 ? -10.503 -17.421 26.122 1.00 62.84 275 A 1 ATOM 2166 C CB . ARG A 1 275 ? -10.039 -14.324 24.948 1.00 60.54 275 A 1 ATOM 2167 C CG . ARG A 1 275 ? -9.982 -13.707 23.537 1.00 58.22 275 A 1 ATOM 2168 C CD . ARG A 1 275 ? -8.882 -12.634 23.467 1.00 57.62 275 A 1 ATOM 2169 N NE . ARG A 1 275 ? -8.798 -12.003 22.133 1.00 49.55 275 A 1 ATOM 2170 C CZ . ARG A 1 275 ? -7.929 -11.075 21.747 1.00 44.50 275 A 1 ATOM 2171 N NH1 . ARG A 1 275 ? -7.017 -10.600 22.560 1.00 41.56 275 A 1 ATOM 2172 N NH2 . ARG A 1 275 ? -7.959 -10.595 20.538 1.00 41.40 275 A 1 ATOM 2173 N N . LYS A 1 276 ? -11.213 -15.806 27.531 1.00 62.37 276 A 1 ATOM 2174 C CA . LYS A 1 276 ? -11.069 -16.606 28.763 1.00 65.90 276 A 1 ATOM 2175 C C . LYS A 1 276 ? -11.989 -17.835 28.754 1.00 65.70 276 A 1 ATOM 2176 O O . LYS A 1 276 ? -11.545 -18.929 29.106 1.00 68.77 276 A 1 ATOM 2177 C CB . LYS A 1 276 ? -11.305 -15.702 29.985 1.00 69.88 276 A 1 ATOM 2178 C CG . LYS A 1 276 ? -10.899 -16.361 31.323 1.00 64.67 276 A 1 ATOM 2179 C CD . LYS A 1 276 ? -11.006 -15.366 32.499 1.00 63.23 276 A 1 ATOM 2180 C CE . LYS A 1 276 ? -10.510 -15.975 33.823 1.00 55.18 276 A 1 ATOM 2181 N NZ . LYS A 1 276 ? -10.499 -14.982 34.941 1.00 48.51 276 A 1 ATOM 2182 N N . ARG A 1 277 ? -13.260 -17.689 28.312 1.00 67.54 277 A 1 ATOM 2183 C CA . ARG A 1 277 ? -14.215 -18.801 28.155 1.00 68.63 277 A 1 ATOM 2184 C C . ARG A 1 277 ? -13.724 -19.822 27.126 1.00 67.80 277 A 1 ATOM 2185 O O . ARG A 1 277 ? -13.674 -21.011 27.440 1.00 67.23 277 A 1 ATOM 2186 C CB . ARG A 1 277 ? -15.607 -18.241 27.799 1.00 71.48 277 A 1 ATOM 2187 C CG . ARG A 1 277 ? -16.689 -19.343 27.753 1.00 65.43 277 A 1 ATOM 2188 C CD . ARG A 1 277 ? -18.072 -18.753 27.425 1.00 65.14 277 A 1 ATOM 2189 N NE . ARG A 1 277 ? -19.115 -19.797 27.346 1.00 55.48 277 A 1 ATOM 2190 C CZ . ARG A 1 277 ? -20.394 -19.625 27.031 1.00 50.85 277 A 1 ATOM 2191 N NH1 . ARG A 1 277 ? -20.880 -18.451 26.743 1.00 46.62 277 A 1 ATOM 2192 N NH2 . ARG A 1 277 ? -21.212 -20.639 26.996 1.00 44.43 277 A 1 ATOM 2193 N N . ASN A 1 278 ? -13.290 -19.362 25.956 1.00 62.04 278 A 1 ATOM 2194 C CA . ASN A 1 278 ? -12.776 -20.229 24.891 1.00 61.95 278 A 1 ATOM 2195 C C . ASN A 1 278 ? -11.505 -20.976 25.315 1.00 61.49 278 A 1 ATOM 2196 O O . ASN A 1 278 ? -11.375 -22.161 25.024 1.00 61.74 278 A 1 ATOM 2197 C CB . ASN A 1 278 ? -12.536 -19.395 23.616 1.00 61.71 278 A 1 ATOM 2198 C CG . ASN A 1 278 ? -13.819 -18.983 22.909 1.00 62.19 278 A 1 ATOM 2199 O OD1 . ASN A 1 278 ? -14.928 -19.296 23.310 1.00 57.59 278 A 1 ATOM 2200 N ND2 . ASN A 1 278 ? -13.709 -18.278 21.807 1.00 55.03 278 A 1 ATOM 2201 N N . ARG A 1 279 ? -10.595 -20.333 26.055 1.00 56.36 279 A 1 ATOM 2202 C CA . ARG A 1 279 ? -9.405 -20.997 26.615 1.00 60.10 279 A 1 ATOM 2203 C C . ARG A 1 279 ? -9.787 -22.131 27.575 1.00 60.38 279 A 1 ATOM 2204 O O . ARG A 1 279 ? -9.234 -23.220 27.465 1.00 61.35 279 A 1 ATOM 2205 C CB . ARG A 1 279 ? -8.492 -19.953 27.282 1.00 61.62 279 A 1 ATOM 2206 C CG . ARG A 1 279 ? -7.152 -20.562 27.753 1.00 57.65 279 A 1 ATOM 2207 C CD . ARG A 1 279 ? -6.239 -19.492 28.368 1.00 56.29 279 A 1 ATOM 2208 N NE . ARG A 1 279 ? -4.976 -20.072 28.861 1.00 47.59 279 A 1 ATOM 2209 C CZ . ARG A 1 279 ? -3.988 -19.438 29.481 1.00 42.60 279 A 1 ATOM 2210 N NH1 . ARG A 1 279 ? -4.041 -18.156 29.729 1.00 39.33 279 A 1 ATOM 2211 N NH2 . ARG A 1 279 ? -2.923 -20.075 29.867 1.00 38.39 279 A 1 ATOM 2212 N N . LYS A 1 280 ? -10.763 -21.904 28.476 1.00 70.44 280 A 1 ATOM 2213 C CA . LYS A 1 280 ? -11.280 -22.947 29.382 1.00 73.00 280 A 1 ATOM 2214 C C . LYS A 1 280 ? -11.951 -24.097 28.619 1.00 74.13 280 A 1 ATOM 2215 O O . LYS A 1 280 ? -11.745 -25.253 28.971 1.00 75.62 280 A 1 ATOM 2216 C CB . LYS A 1 280 ? -12.262 -22.350 30.401 1.00 76.63 280 A 1 ATOM 2217 C CG . LYS A 1 280 ? -11.577 -21.511 31.494 1.00 73.48 280 A 1 ATOM 2218 C CD . LYS A 1 280 ? -12.604 -21.064 32.548 1.00 71.69 280 A 1 ATOM 2219 C CE . LYS A 1 280 ? -11.936 -20.318 33.712 1.00 62.70 280 A 1 ATOM 2220 N NZ . LYS A 1 280 ? -12.872 -20.140 34.860 1.00 55.52 280 A 1 ATOM 2221 N N . LEU A 1 281 ? -12.736 -23.794 27.582 1.00 66.91 281 A 1 ATOM 2222 C CA . LEU A 1 281 ? -13.371 -24.796 26.718 1.00 65.54 281 A 1 ATOM 2223 C C . LEU A 1 281 ? -12.334 -25.654 25.989 1.00 64.34 281 A 1 ATOM 2224 O O . LEU A 1 281 ? -12.412 -26.876 26.063 1.00 67.53 281 A 1 ATOM 2225 C CB . LEU A 1 281 ? -14.324 -24.092 25.729 1.00 71.40 281 A 1 ATOM 2226 C CG . LEU A 1 281 ? -15.792 -24.135 26.197 1.00 66.00 281 A 1 ATOM 2227 C CD1 . LEU A 1 281 ? -16.562 -22.918 25.696 1.00 59.88 281 A 1 ATOM 2228 C CD2 . LEU A 1 281 ? -16.476 -25.401 25.683 1.00 64.20 281 A 1 ATOM 2229 N N . ARG A 1 282 ? -11.326 -25.026 25.367 1.00 57.71 282 A 1 ATOM 2230 C CA . ARG A 1 282 ? -10.228 -25.745 24.697 1.00 59.80 282 A 1 ATOM 2231 C C . ARG A 1 282 ? -9.462 -26.652 25.659 1.00 60.01 282 A 1 ATOM 2232 O O . ARG A 1 282 ? -9.179 -27.787 25.302 1.00 63.15 282 A 1 ATOM 2233 C CB . ARG A 1 282 ? -9.271 -24.749 24.022 1.00 60.75 282 A 1 ATOM 2234 C CG . ARG A 1 282 ? -9.873 -24.137 22.746 1.00 57.82 282 A 1 ATOM 2235 C CD . ARG A 1 282 ? -8.865 -23.170 22.108 1.00 56.33 282 A 1 ATOM 2236 N NE . ARG A 1 282 ? -9.392 -22.572 20.864 1.00 48.03 282 A 1 ATOM 2237 C CZ . ARG A 1 282 ? -8.708 -21.855 19.985 1.00 42.47 282 A 1 ATOM 2238 N NH1 . ARG A 1 282 ? -7.441 -21.578 20.154 1.00 39.63 282 A 1 ATOM 2239 N NH2 . ARG A 1 282 ? -9.284 -21.399 18.909 1.00 39.21 282 A 1 ATOM 2240 N N . ALA A 1 283 ? -9.192 -26.193 26.893 1.00 72.02 283 A 1 ATOM 2241 C CA . ALA A 1 283 ? -8.530 -27.017 27.909 1.00 73.87 283 A 1 ATOM 2242 C C . ALA A 1 283 ? -9.369 -28.253 28.297 1.00 75.14 283 A 1 ATOM 2243 O O . ALA A 1 283 ? -8.829 -29.350 28.395 1.00 74.84 283 A 1 ATOM 2244 C CB . ALA A 1 283 ? -8.215 -26.137 29.123 1.00 75.14 283 A 1 ATOM 2245 N N . LYS A 1 284 ? -10.699 -28.096 28.452 1.00 69.74 284 A 1 ATOM 2246 C CA . LYS A 1 284 ? -11.607 -29.226 28.729 1.00 71.92 284 A 1 ATOM 2247 C C . LYS A 1 284 ? -11.670 -30.226 27.572 1.00 73.16 284 A 1 ATOM 2248 O O . LYS A 1 284 ? -11.678 -31.426 27.817 1.00 74.60 284 A 1 ATOM 2249 C CB . LYS A 1 284 ? -13.020 -28.719 29.043 1.00 74.86 284 A 1 ATOM 2250 C CG . LYS A 1 284 ? -13.140 -28.089 30.437 1.00 71.31 284 A 1 ATOM 2251 C CD . LYS A 1 284 ? -14.603 -27.733 30.726 1.00 68.43 284 A 1 ATOM 2252 C CE . LYS A 1 284 ? -14.765 -27.199 32.154 1.00 60.63 284 A 1 ATOM 2253 N NZ . LYS A 1 284 ? -16.199 -27.127 32.549 1.00 52.74 284 A 1 ATOM 2254 N N . VAL A 1 285 ? -11.732 -29.742 26.328 1.00 67.66 285 A 1 ATOM 2255 C CA . VAL A 1 285 ? -11.726 -30.601 25.129 1.00 67.38 285 A 1 ATOM 2256 C C . VAL A 1 285 ? -10.403 -31.359 25.033 1.00 67.11 285 A 1 ATOM 2257 O O . VAL A 1 285 ? -10.430 -32.578 24.905 1.00 66.71 285 A 1 ATOM 2258 C CB . VAL A 1 285 ? -12.024 -29.784 23.857 1.00 68.14 285 A 1 ATOM 2259 C CG1 . VAL A 1 285 ? -11.845 -30.604 22.572 1.00 64.87 285 A 1 ATOM 2260 C CG2 . VAL A 1 285 ? -13.473 -29.273 23.869 1.00 65.45 285 A 1 ATOM 2261 N N . ALA A 1 286 ? -9.267 -30.677 25.197 1.00 70.46 286 A 1 ATOM 2262 C CA . ALA A 1 286 ? -7.950 -31.314 25.160 1.00 72.08 286 A 1 ATOM 2263 C C . ALA A 1 286 ? -7.792 -32.410 26.231 1.00 72.99 286 A 1 ATOM 2264 O O . ALA A 1 286 ? -7.254 -33.476 25.943 1.00 73.26 286 A 1 ATOM 2265 C CB . ALA A 1 286 ? -6.887 -30.222 25.317 1.00 72.47 286 A 1 ATOM 2266 N N . GLU A 1 287 ? -8.298 -32.177 27.453 1.00 69.03 287 A 1 ATOM 2267 C CA . GLU A 1 287 ? -8.261 -33.189 28.520 1.00 74.11 287 A 1 ATOM 2268 C C . GLU A 1 287 ? -9.164 -34.391 28.205 1.00 72.26 287 A 1 ATOM 2269 O O . GLU A 1 287 ? -8.750 -35.542 28.359 1.00 71.03 287 A 1 ATOM 2270 C CB . GLU A 1 287 ? -8.639 -32.525 29.857 1.00 78.58 287 A 1 ATOM 2271 C CG . GLU A 1 287 ? -8.470 -33.463 31.071 1.00 74.34 287 A 1 ATOM 2272 C CD . GLU A 1 287 ? -7.034 -33.993 31.264 1.00 66.41 287 A 1 ATOM 2273 O OE1 . GLU A 1 287 ? -6.890 -34.998 31.991 1.00 62.03 287 A 1 ATOM 2274 O OE2 . GLU A 1 287 ? -6.078 -33.407 30.692 1.00 62.58 287 A 1 ATOM 2275 N N . ARG A 1 288 ? -10.386 -34.156 27.690 1.00 72.15 288 A 1 ATOM 2276 C CA . ARG A 1 288 ? -11.290 -35.228 27.239 1.00 72.78 288 A 1 ATOM 2277 C C . ARG A 1 288 ? -10.647 -36.064 26.130 1.00 72.06 288 A 1 ATOM 2278 O O . ARG A 1 288 ? -10.658 -37.293 26.204 1.00 71.48 288 A 1 ATOM 2279 C CB . ARG A 1 288 ? -12.608 -34.605 26.767 1.00 76.52 288 A 1 ATOM 2280 C CG . ARG A 1 288 ? -13.654 -35.659 26.382 1.00 72.13 288 A 1 ATOM 2281 C CD . ARG A 1 288 ? -14.776 -35.045 25.531 1.00 70.60 288 A 1 ATOM 2282 N NE . ARG A 1 288 ? -14.264 -34.638 24.215 1.00 60.86 288 A 1 ATOM 2283 C CZ . ARG A 1 288 ? -14.954 -34.158 23.200 1.00 55.83 288 A 1 ATOM 2284 N NH1 . ARG A 1 288 ? -16.254 -33.968 23.270 1.00 51.46 288 A 1 ATOM 2285 N NH2 . ARG A 1 288 ? -14.326 -33.863 22.102 1.00 48.74 288 A 1 ATOM 2286 N N . ASP A 1 289 ? -10.062 -35.412 25.133 1.00 63.40 289 A 1 ATOM 2287 C CA . ASP A 1 289 ? -9.453 -36.087 23.986 1.00 66.47 289 A 1 ATOM 2288 C C . ASP A 1 289 ? -8.197 -36.868 24.411 1.00 66.46 289 A 1 ATOM 2289 O O . ASP A 1 289 ? -7.973 -37.988 23.954 1.00 66.47 289 A 1 ATOM 2290 C CB . ASP A 1 289 ? -9.171 -35.055 22.878 1.00 66.83 289 A 1 ATOM 2291 C CG . ASP A 1 289 ? -10.430 -34.361 22.309 1.00 67.37 289 A 1 ATOM 2292 O OD1 . ASP A 1 289 ? -11.584 -34.765 22.619 1.00 60.45 289 A 1 ATOM 2293 O OD2 . ASP A 1 289 ? -10.252 -33.356 21.579 1.00 61.01 289 A 1 ATOM 2294 N N . ARG A 1 290 ? -7.423 -36.361 25.380 1.00 60.75 290 A 1 ATOM 2295 C CA . ARG A 1 290 ? -6.307 -37.080 26.016 1.00 65.22 290 A 1 ATOM 2296 C C . ARG A 1 290 ? -6.773 -38.344 26.743 1.00 64.22 290 A 1 ATOM 2297 O O . ARG A 1 290 ? -6.161 -39.400 26.572 1.00 65.44 290 A 1 ATOM 2298 C CB . ARG A 1 290 ? -5.584 -36.125 26.975 1.00 69.54 290 A 1 ATOM 2299 C CG . ARG A 1 290 ? -4.356 -36.775 27.628 1.00 67.77 290 A 1 ATOM 2300 C CD . ARG A 1 290 ? -3.753 -35.821 28.658 1.00 68.73 290 A 1 ATOM 2301 N NE . ARG A 1 290 ? -2.593 -36.433 29.331 1.00 59.67 290 A 1 ATOM 2302 C CZ . ARG A 1 290 ? -1.909 -35.897 30.326 1.00 52.98 290 A 1 ATOM 2303 N NH1 . ARG A 1 290 ? -2.228 -34.738 30.829 1.00 49.20 290 A 1 ATOM 2304 N NH2 . ARG A 1 290 ? -0.886 -36.518 30.834 1.00 45.92 290 A 1 ATOM 2305 N N . LEU A 1 291 ? -7.848 -38.257 27.544 1.00 74.57 291 A 1 ATOM 2306 C CA . LEU A 1 291 ? -8.413 -39.412 28.254 1.00 74.64 291 A 1 ATOM 2307 C C . LEU A 1 291 ? -8.950 -40.463 27.273 1.00 74.61 291 A 1 ATOM 2308 O O . LEU A 1 291 ? -8.687 -41.654 27.447 1.00 74.96 291 A 1 ATOM 2309 C CB . LEU A 1 291 ? -9.521 -38.939 29.212 1.00 79.08 291 A 1 ATOM 2310 C CG . LEU A 1 291 ? -9.012 -38.173 30.452 1.00 77.12 291 A 1 ATOM 2311 C CD1 . LEU A 1 291 ? -10.208 -37.590 31.210 1.00 70.23 291 A 1 ATOM 2312 C CD2 . LEU A 1 291 ? -8.226 -39.075 31.408 1.00 72.60 291 A 1 ATOM 2313 N N . HIS A 1 292 ? -9.634 -40.025 26.212 1.00 74.00 292 A 1 ATOM 2314 C CA . HIS A 1 292 ? -10.126 -40.900 25.147 1.00 73.34 292 A 1 ATOM 2315 C C . HIS A 1 292 ? -8.977 -41.608 24.407 1.00 70.66 292 A 1 ATOM 2316 O O . HIS A 1 292 ? -9.011 -42.825 24.229 1.00 68.52 292 A 1 ATOM 2317 C CB . HIS A 1 292 ? -10.984 -40.056 24.197 1.00 73.90 292 A 1 ATOM 2318 C CG . HIS A 1 292 ? -11.651 -40.875 23.123 1.00 75.15 292 A 1 ATOM 2319 N ND1 . HIS A 1 292 ? -11.310 -40.899 21.793 1.00 64.09 292 A 1 ATOM 2320 C CD2 . HIS A 1 292 ? -12.719 -41.713 23.283 1.00 62.24 292 A 1 ATOM 2321 C CE1 . HIS A 1 292 ? -12.167 -41.728 21.162 1.00 62.79 292 A 1 ATOM 2322 N NE2 . HIS A 1 292 ? -13.044 -42.248 22.034 1.00 65.51 292 A 1 ATOM 2323 N N . PHE A 1 293 ? -7.908 -40.893 24.060 1.00 73.23 293 A 1 ATOM 2324 C CA . PHE A 1 293 ? -6.712 -41.483 23.451 1.00 71.52 293 A 1 ATOM 2325 C C . PHE A 1 293 ? -6.030 -42.512 24.370 1.00 70.85 293 A 1 ATOM 2326 O O . PHE A 1 293 ? -5.618 -43.583 23.921 1.00 70.71 293 A 1 ATOM 2327 C CB . PHE A 1 293 ? -5.743 -40.357 23.071 1.00 70.13 293 A 1 ATOM 2328 C CG . PHE A 1 293 ? -4.510 -40.854 22.347 1.00 67.27 293 A 1 ATOM 2329 C CD1 . PHE A 1 293 ? -3.301 -41.052 23.044 1.00 61.14 293 A 1 ATOM 2330 C CD2 . PHE A 1 293 ? -4.580 -41.149 20.973 1.00 60.98 293 A 1 ATOM 2331 C CE1 . PHE A 1 293 ? -2.166 -41.534 22.365 1.00 54.46 293 A 1 ATOM 2332 C CE2 . PHE A 1 293 ? -3.445 -41.633 20.298 1.00 58.11 293 A 1 ATOM 2333 C CZ . PHE A 1 293 ? -2.237 -41.824 20.991 1.00 58.89 293 A 1 ATOM 2334 N N . MET A 1 294 ? -5.945 -42.232 25.685 1.00 66.77 294 A 1 ATOM 2335 C CA . MET A 1 294 ? -5.417 -43.197 26.660 1.00 67.85 294 A 1 ATOM 2336 C C . MET A 1 294 ? -6.288 -44.455 26.775 1.00 67.01 294 A 1 ATOM 2337 O O . MET A 1 294 ? -5.738 -45.550 26.910 1.00 69.64 294 A 1 ATOM 2338 C CB . MET A 1 294 ? -5.268 -42.548 28.037 1.00 70.71 294 A 1 ATOM 2339 C CG . MET A 1 294 ? -4.067 -41.599 28.114 1.00 68.29 294 A 1 ATOM 2340 S SD . MET A 1 294 ? -3.708 -41.055 29.809 1.00 63.16 294 A 1 ATOM 2341 C CE . MET A 1 294 ? -2.203 -40.100 29.520 1.00 52.65 294 A 1 ATOM 2342 N N . ALA A 1 295 ? -7.625 -44.331 26.697 1.00 73.92 295 A 1 ATOM 2343 C CA . ALA A 1 295 ? -8.545 -45.468 26.696 1.00 73.34 295 A 1 ATOM 2344 C C . ALA A 1 295 ? -8.329 -46.359 25.462 1.00 72.25 295 A 1 ATOM 2345 O O . ALA A 1 295 ? -8.070 -47.551 25.620 1.00 72.81 295 A 1 ATOM 2346 C CB . ALA A 1 295 ? -9.982 -44.951 26.807 1.00 74.59 295 A 1 ATOM 2347 N N . ILE A 1 296 ? -8.289 -45.771 24.254 1.00 71.28 296 A 1 ATOM 2348 C CA . ILE A 1 296 ? -8.006 -46.492 23.000 1.00 68.92 296 A 1 ATOM 2349 C C . ILE A 1 296 ? -6.653 -47.211 23.072 1.00 68.19 296 A 1 ATOM 2350 O O . ILE A 1 296 ? -6.532 -48.376 22.694 1.00 67.32 296 A 1 ATOM 2351 C CB . ILE A 1 296 ? -8.044 -45.522 21.795 1.00 70.05 296 A 1 ATOM 2352 C CG1 . ILE A 1 296 ? -9.485 -45.010 21.566 1.00 69.49 296 A 1 ATOM 2353 C CG2 . ILE A 1 296 ? -7.514 -46.192 20.512 1.00 67.32 296 A 1 ATOM 2354 C CD1 . ILE A 1 296 ? -9.573 -43.850 20.561 1.00 64.15 296 A 1 ATOM 2355 N N . ARG A 1 297 ? -5.608 -46.553 23.594 1.00 65.26 297 A 1 ATOM 2356 C CA . ARG A 1 297 ? -4.277 -47.156 23.742 1.00 66.79 297 A 1 ATOM 2357 C C . ARG A 1 297 ? -4.279 -48.345 24.712 1.00 66.87 297 A 1 ATOM 2358 O O . ARG A 1 297 ? -3.576 -49.322 24.467 1.00 68.51 297 A 1 ATOM 2359 C CB . ARG A 1 297 ? -3.270 -46.069 24.149 1.00 67.14 297 A 1 ATOM 2360 C CG . ARG A 1 297 ? -1.823 -46.580 24.095 1.00 61.97 297 A 1 ATOM 2361 C CD . ARG A 1 297 ? -0.833 -45.458 24.431 1.00 63.52 297 A 1 ATOM 2362 N NE . ARG A 1 297 ? 0.559 -45.951 24.400 1.00 55.82 297 A 1 ATOM 2363 C CZ . ARG A 1 297 ? 1.653 -45.245 24.645 1.00 49.24 297 A 1 ATOM 2364 N NH1 . ARG A 1 297 ? 1.609 -43.982 24.960 1.00 46.72 297 A 1 ATOM 2365 N NH2 . ARG A 1 297 ? 2.829 -45.804 24.581 1.00 44.82 297 A 1 ATOM 2366 N N . ARG A 1 298 ? -5.065 -48.274 25.803 1.00 64.93 298 A 1 ATOM 2367 C CA . ARG A 1 298 ? -5.237 -49.394 26.745 1.00 63.96 298 A 1 ATOM 2368 C C . ARG A 1 298 ? -5.969 -50.565 26.098 1.00 63.13 298 A 1 ATOM 2369 O O . ARG A 1 298 ? -5.490 -51.689 26.223 1.00 63.89 298 A 1 ATOM 2370 C CB . ARG A 1 298 ? -5.975 -48.938 28.010 1.00 67.10 298 A 1 ATOM 2371 C CG . ARG A 1 298 ? -5.080 -48.136 28.966 1.00 65.65 298 A 1 ATOM 2372 C CD . ARG A 1 298 ? -5.924 -47.632 30.144 1.00 67.43 298 A 1 ATOM 2373 N NE . ARG A 1 298 ? -5.132 -46.822 31.093 1.00 59.74 298 A 1 ATOM 2374 C CZ . ARG A 1 298 ? -5.592 -46.219 32.177 1.00 53.12 298 A 1 ATOM 2375 N NH1 . ARG A 1 298 ? -6.850 -46.301 32.527 1.00 50.49 298 A 1 ATOM 2376 N NH2 . ARG A 1 298 ? -4.802 -45.513 32.932 1.00 49.44 298 A 1 ATOM 2377 N N . GLU A 1 299 ? -7.066 -50.313 25.390 1.00 70.10 299 A 1 ATOM 2378 C CA . GLU A 1 299 ? -7.820 -51.348 24.669 1.00 69.02 299 A 1 ATOM 2379 C C . GLU A 1 299 ? -6.950 -52.043 23.619 1.00 67.82 299 A 1 ATOM 2380 O O . GLU A 1 299 ? -6.873 -53.271 23.596 1.00 66.17 299 A 1 ATOM 2381 C CB . GLU A 1 299 ? -9.054 -50.735 23.999 1.00 69.37 299 A 1 ATOM 2382 C CG . GLU A 1 299 ? -10.149 -50.403 25.019 1.00 63.67 299 A 1 ATOM 2383 C CD . GLU A 1 299 ? -11.376 -49.725 24.386 1.00 60.25 299 A 1 ATOM 2384 O OE1 . GLU A 1 299 ? -12.326 -49.465 25.158 1.00 55.76 299 A 1 ATOM 2385 O OE2 . GLU A 1 299 ? -11.338 -49.438 23.169 1.00 55.25 299 A 1 ATOM 2386 N N . ARG A 1 300 ? -6.200 -51.274 22.816 1.00 65.14 300 A 1 ATOM 2387 C CA . ARG A 1 300 ? -5.257 -51.817 21.832 1.00 64.68 300 A 1 ATOM 2388 C C . ARG A 1 300 ? -4.173 -52.682 22.483 1.00 64.22 300 A 1 ATOM 2389 O O . ARG A 1 300 ? -3.902 -53.777 22.008 1.00 61.54 300 A 1 ATOM 2390 C CB . ARG A 1 300 ? -4.675 -50.662 21.011 1.00 63.59 300 A 1 ATOM 2391 C CG . ARG A 1 300 ? -3.848 -51.183 19.829 1.00 57.57 300 A 1 ATOM 2392 C CD . ARG A 1 300 ? -3.373 -50.014 18.967 1.00 56.29 300 A 1 ATOM 2393 N NE . ARG A 1 300 ? -2.561 -50.503 17.841 1.00 49.42 300 A 1 ATOM 2394 C CZ . ARG A 1 300 ? -2.126 -49.789 16.813 1.00 42.96 300 A 1 ATOM 2395 N NH1 . ARG A 1 300 ? -2.387 -48.514 16.688 1.00 40.78 300 A 1 ATOM 2396 N NH2 . ARG A 1 300 ? -1.406 -50.355 15.895 1.00 40.04 300 A 1 ATOM 2397 N N . GLY A 1 301 ? -3.611 -52.254 23.617 1.00 68.97 301 A 1 ATOM 2398 C CA . GLY A 1 301 ? -2.638 -53.050 24.370 1.00 68.80 301 A 1 ATOM 2399 C C . GLY A 1 301 ? -3.218 -54.305 25.035 1.00 68.75 301 A 1 ATOM 2400 O O . GLY A 1 301 ? -2.469 -55.213 25.394 1.00 67.47 301 A 1 ATOM 2401 N N . VAL A 1 302 ? -4.533 -54.381 25.259 1.00 64.47 302 A 1 ATOM 2402 C CA . VAL A 1 302 ? -5.219 -55.615 25.680 1.00 63.86 302 A 1 ATOM 2403 C C . VAL A 1 302 ? -5.392 -56.556 24.490 1.00 61.68 302 A 1 ATOM 2404 O O . VAL A 1 302 ? -5.095 -57.741 24.626 1.00 60.83 302 A 1 ATOM 2405 C CB . VAL A 1 302 ? -6.562 -55.309 26.376 1.00 64.31 302 A 1 ATOM 2406 C CG1 . VAL A 1 302 ? -7.387 -56.576 26.647 1.00 60.21 302 A 1 ATOM 2407 C CG2 . VAL A 1 302 ? -6.330 -54.630 27.731 1.00 62.68 302 A 1 ATOM 2408 N N . ILE A 1 303 ? -5.797 -56.041 23.329 1.00 69.13 303 A 1 ATOM 2409 C CA . ILE A 1 303 ? -5.941 -56.816 22.090 1.00 67.07 303 A 1 ATOM 2410 C C . ILE A 1 303 ? -4.592 -57.422 21.683 1.00 65.70 303 A 1 ATOM 2411 O O . ILE A 1 303 ? -4.499 -58.640 21.559 1.00 63.63 303 A 1 ATOM 2412 C CB . ILE A 1 303 ? -6.573 -55.950 20.975 1.00 66.26 303 A 1 ATOM 2413 C CG1 . ILE A 1 303 ? -8.032 -55.579 21.348 1.00 63.16 303 A 1 ATOM 2414 C CG2 . ILE A 1 303 ? -6.549 -56.680 19.624 1.00 63.13 303 A 1 ATOM 2415 C CD1 . ILE A 1 303 ? -8.622 -54.449 20.487 1.00 59.23 303 A 1 ATOM 2416 N N . GLU A 1 304 ? -3.522 -56.627 21.609 1.00 62.63 304 A 1 ATOM 2417 C CA . GLU A 1 304 ? -2.169 -57.097 21.258 1.00 64.16 304 A 1 ATOM 2418 C C . GLU A 1 304 ? -1.633 -58.152 22.248 1.00 63.18 304 A 1 ATOM 2419 O O . GLU A 1 304 ? -0.957 -59.106 21.861 1.00 62.02 304 A 1 ATOM 2420 C CB . GLU A 1 304 ? -1.207 -55.893 21.224 1.00 64.30 304 A 1 ATOM 2421 C CG . GLU A 1 304 ? -1.409 -54.967 20.001 1.00 58.49 304 A 1 ATOM 2422 C CD . GLU A 1 304 ? -0.592 -53.657 20.062 1.00 55.88 304 A 1 ATOM 2423 O OE1 . GLU A 1 304 ? -0.789 -52.792 19.157 1.00 52.00 304 A 1 ATOM 2424 O OE2 . GLU A 1 304 ? 0.179 -53.461 21.031 1.00 51.94 304 A 1 ATOM 2425 N N . ARG A 1 305 ? -1.951 -58.029 23.548 1.00 59.23 305 A 1 ATOM 2426 C CA . ARG A 1 305 ? -1.591 -59.056 24.544 1.00 59.40 305 A 1 ATOM 2427 C C . ARG A 1 305 ? -2.390 -60.346 24.370 1.00 58.43 305 A 1 ATOM 2428 O O . ARG A 1 305 ? -1.837 -61.420 24.595 1.00 58.19 305 A 1 ATOM 2429 C CB . ARG A 1 305 ? -1.765 -58.521 25.968 1.00 59.60 305 A 1 ATOM 2430 C CG . ARG A 1 305 ? -0.556 -57.688 26.406 1.00 57.24 305 A 1 ATOM 2431 C CD . ARG A 1 305 ? -0.708 -57.218 27.859 1.00 57.23 305 A 1 ATOM 2432 N NE . ARG A 1 305 ? -1.761 -56.206 28.004 1.00 53.35 305 A 1 ATOM 2433 C CZ . ARG A 1 305 ? -2.282 -55.776 29.145 1.00 48.08 305 A 1 ATOM 2434 N NH1 . ARG A 1 305 ? -1.925 -56.273 30.298 1.00 47.22 305 A 1 ATOM 2435 N NH2 . ARG A 1 305 ? -3.174 -54.833 29.140 1.00 46.00 305 A 1 ATOM 2436 N N . ASN A 1 306 ? -3.662 -60.234 24.015 1.00 59.01 306 A 1 ATOM 2437 C CA . ASN A 1 306 ? -4.510 -61.396 23.773 1.00 59.16 306 A 1 ATOM 2438 C C . ASN A 1 306 ? -4.118 -62.119 22.478 1.00 58.34 306 A 1 ATOM 2439 O O . ASN A 1 306 ? -4.063 -63.345 22.483 1.00 57.78 306 A 1 ATOM 2440 C CB . ASN A 1 306 ? -5.981 -60.962 23.775 1.00 58.52 306 A 1 ATOM 2441 C CG . ASN A 1 306 ? -6.512 -60.585 25.154 1.00 55.54 306 A 1 ATOM 2442 O OD1 . ASN A 1 306 ? -5.913 -60.816 26.194 1.00 53.06 306 A 1 ATOM 2443 N ND2 . ASN A 1 306 ? -7.688 -60.008 25.202 1.00 50.61 306 A 1 ATOM 2444 N N . GLU A 1 307 ? -3.773 -61.387 21.409 1.00 59.35 307 A 1 ATOM 2445 C CA . GLU A 1 307 ? -3.230 -61.926 20.155 1.00 60.44 307 A 1 ATOM 2446 C C . GLU A 1 307 ? -1.922 -62.692 20.407 1.00 60.20 307 A 1 ATOM 2447 O O . GLU A 1 307 ? -1.842 -63.881 20.104 1.00 58.76 307 A 1 ATOM 2448 C CB . GLU A 1 307 ? -3.029 -60.789 19.134 1.00 59.00 307 A 1 ATOM 2449 C CG . GLU A 1 307 ? -4.354 -60.282 18.534 1.00 53.58 307 A 1 ATOM 2450 C CD . GLU A 1 307 ? -4.222 -59.011 17.658 1.00 50.80 307 A 1 ATOM 2451 O OE1 . GLU A 1 307 ? -5.227 -58.640 17.004 1.00 48.62 307 A 1 ATOM 2452 O OE2 . GLU A 1 307 ? -3.158 -58.351 17.698 1.00 46.92 307 A 1 ATOM 2453 N N . ARG A 1 308 ? -0.941 -62.104 21.112 1.00 58.54 308 A 1 ATOM 2454 C CA . ARG A 1 308 ? 0.313 -62.788 21.489 1.00 59.05 308 A 1 ATOM 2455 C C . ARG A 1 308 ? 0.099 -64.016 22.373 1.00 57.83 308 A 1 ATOM 2456 O O . ARG A 1 308 ? 0.844 -64.989 22.269 1.00 57.21 308 A 1 ATOM 2457 C CB . ARG A 1 308 ? 1.250 -61.815 22.211 1.00 58.83 308 A 1 ATOM 2458 C CG . ARG A 1 308 ? 1.894 -60.811 21.252 1.00 55.54 308 A 1 ATOM 2459 C CD . ARG A 1 308 ? 2.823 -59.891 22.051 1.00 55.55 308 A 1 ATOM 2460 N NE . ARG A 1 308 ? 3.403 -58.849 21.194 1.00 49.94 308 A 1 ATOM 2461 C CZ . ARG A 1 308 ? 4.387 -58.024 21.515 1.00 44.95 308 A 1 ATOM 2462 N NH1 . ARG A 1 308 ? 4.980 -58.073 22.681 1.00 42.98 308 A 1 ATOM 2463 N NH2 . ARG A 1 308 ? 4.794 -57.130 20.662 1.00 42.59 308 A 1 ATOM 2464 N N . ARG A 1 309 ? -0.895 -63.982 23.278 1.00 55.68 309 A 1 ATOM 2465 C CA . ARG A 1 309 ? -1.254 -65.156 24.088 1.00 55.86 309 A 1 ATOM 2466 C C . ARG A 1 309 ? -1.873 -66.260 23.240 1.00 55.11 309 A 1 ATOM 2467 O O . ARG A 1 309 ? -1.557 -67.422 23.471 1.00 54.95 309 A 1 ATOM 2468 C CB . ARG A 1 309 ? -2.204 -64.764 25.225 1.00 55.47 309 A 1 ATOM 2469 C CG . ARG A 1 309 ? -1.459 -64.166 26.422 1.00 52.54 309 A 1 ATOM 2470 C CD . ARG A 1 309 ? -2.477 -63.745 27.483 1.00 52.84 309 A 1 ATOM 2471 N NE . ARG A 1 309 ? -1.822 -63.257 28.709 1.00 48.84 309 A 1 ATOM 2472 C CZ . ARG A 1 309 ? -2.433 -62.868 29.814 1.00 44.27 309 A 1 ATOM 2473 N NH1 . ARG A 1 309 ? -3.736 -62.847 29.905 1.00 43.38 309 A 1 ATOM 2474 N NH2 . ARG A 1 309 ? -1.743 -62.498 30.855 1.00 42.37 309 A 1 ATOM 2475 N N . ALA A 1 310 ? -2.725 -65.915 22.273 1.00 57.45 310 A 1 ATOM 2476 C CA . ALA A 1 310 ? -3.309 -66.875 21.344 1.00 56.63 310 A 1 ATOM 2477 C C . ALA A 1 310 ? -2.240 -67.513 20.438 1.00 55.95 310 A 1 ATOM 2478 O O . ALA A 1 310 ? -2.226 -68.735 20.295 1.00 54.94 310 A 1 ATOM 2479 C CB . ALA A 1 310 ? -4.415 -66.176 20.551 1.00 55.12 310 A 1 ATOM 2480 N N . GLU A 1 311 ? -1.297 -66.729 19.914 1.00 54.48 311 A 1 ATOM 2481 C CA . GLU A 1 311 ? -0.140 -67.220 19.151 1.00 55.61 311 A 1 ATOM 2482 C C . GLU A 1 311 ? 0.747 -68.157 19.981 1.00 55.02 311 A 1 ATOM 2483 O O . GLU A 1 311 ? 1.112 -69.236 19.517 1.00 54.54 311 A 1 ATOM 2484 C CB . GLU A 1 311 ? 0.714 -66.041 18.658 1.00 55.45 311 A 1 ATOM 2485 C CG . GLU A 1 311 ? 0.095 -65.305 17.465 1.00 50.82 311 A 1 ATOM 2486 C CD . GLU A 1 311 ? 0.921 -64.077 17.029 1.00 49.62 311 A 1 ATOM 2487 O OE1 . GLU A 1 311 ? 0.645 -63.567 15.922 1.00 47.07 311 A 1 ATOM 2488 O OE2 . GLU A 1 311 ? 1.784 -63.616 17.818 1.00 47.24 311 A 1 ATOM 2489 N N . MET A 1 312 ? 1.049 -67.815 21.251 1.00 53.61 312 A 1 ATOM 2490 C CA . MET A 1 312 ? 1.837 -68.674 22.145 1.00 54.01 312 A 1 ATOM 2491 C C . MET A 1 312 ? 1.133 -69.985 22.515 1.00 53.39 312 A 1 ATOM 2492 O O . MET A 1 312 ? 1.806 -70.985 22.746 1.00 53.24 312 A 1 ATOM 2493 C CB . MET A 1 312 ? 2.211 -67.914 23.427 1.00 54.40 312 A 1 ATOM 2494 C CG . MET A 1 312 ? 3.418 -66.990 23.231 1.00 51.05 312 A 1 ATOM 2495 S SD . MET A 1 312 ? 4.050 -66.268 24.779 1.00 47.77 312 A 1 ATOM 2496 C CE . MET A 1 312 ? 2.895 -64.909 25.003 1.00 43.92 312 A 1 ATOM 2497 N N . LEU A 1 313 ? -0.205 -69.993 22.609 1.00 51.86 313 A 1 ATOM 2498 C CA . LEU A 1 313 ? -0.976 -71.171 23.023 1.00 52.49 313 A 1 ATOM 2499 C C . LEU A 1 313 ? -1.302 -72.128 21.869 1.00 51.35 313 A 1 ATOM 2500 O O . LEU A 1 313 ? -1.437 -73.327 22.113 1.00 49.72 313 A 1 ATOM 2501 C CB . LEU A 1 313 ? -2.260 -70.709 23.731 1.00 52.26 313 A 1 ATOM 2502 C CG . LEU A 1 313 ? -2.048 -70.190 25.165 1.00 48.84 313 A 1 ATOM 2503 C CD1 . LEU A 1 313 ? -3.294 -69.449 25.641 1.00 45.96 313 A 1 ATOM 2504 C CD2 . LEU A 1 313 ? -1.768 -71.324 26.150 1.00 46.71 313 A 1 ATOM 2505 N N . MET A 1 314 ? -1.451 -71.628 20.632 1.00 53.36 314 A 1 ATOM 2506 C CA . MET A 1 314 ? -1.924 -72.433 19.493 1.00 53.59 314 A 1 ATOM 2507 C C . MET A 1 314 ? -0.926 -72.537 18.325 1.00 52.83 314 A 1 ATOM 2508 O O . MET A 1 314 ? -1.169 -73.313 17.401 1.00 50.22 314 A 1 ATOM 2509 C CB . MET A 1 314 ? -3.302 -71.933 19.033 1.00 51.99 314 A 1 ATOM 2510 C CG . MET A 1 314 ? -4.381 -72.107 20.120 1.00 47.89 314 A 1 ATOM 2511 S SD . MET A 1 314 ? -6.077 -72.322 19.523 1.00 44.79 314 A 1 ATOM 2512 C CE . MET A 1 314 ? -6.442 -70.670 18.894 1.00 42.23 314 A 1 ATOM 2513 N N . GLY A 1 315 ? 0.202 -71.833 18.353 1.00 53.64 315 A 1 ATOM 2514 C CA . GLY A 1 315 ? 1.209 -71.857 17.287 1.00 55.48 315 A 1 ATOM 2515 C C . GLY A 1 315 ? 0.624 -71.511 15.909 1.00 55.19 315 A 1 ATOM 2516 O O . GLY A 1 315 ? -0.393 -70.831 15.811 1.00 52.17 315 A 1 ATOM 2517 N N . SER A 1 316 ? 1.234 -72.002 14.816 1.00 54.60 316 A 1 ATOM 2518 C CA . SER A 1 316 ? 0.751 -71.795 13.439 1.00 55.38 316 A 1 ATOM 2519 C C . SER A 1 316 ? -0.613 -72.441 13.139 1.00 54.15 316 A 1 ATOM 2520 O O . SER A 1 316 ? -1.272 -72.066 12.173 1.00 50.91 316 A 1 ATOM 2521 C CB . SER A 1 316 ? 1.802 -72.301 12.445 1.00 53.20 316 A 1 ATOM 2522 O OG . SER A 1 316 ? 2.150 -73.645 12.733 1.00 48.82 316 A 1 ATOM 2523 N N . ALA A 1 317 ? -1.097 -73.361 14.002 1.00 53.05 317 A 1 ATOM 2524 C CA . ALA A 1 317 ? -2.388 -74.039 13.842 1.00 53.79 317 A 1 ATOM 2525 C C . ALA A 1 317 ? -3.608 -73.157 14.181 1.00 53.13 317 A 1 ATOM 2526 O O . ALA A 1 317 ? -4.744 -73.557 13.929 1.00 49.77 317 A 1 ATOM 2527 C CB . ALA A 1 317 ? -2.364 -75.320 14.686 1.00 51.68 317 A 1 ATOM 2528 N N . TRP A 1 318 ? -3.409 -71.967 14.725 1.00 57.88 318 A 1 ATOM 2529 C CA . TRP A 1 318 ? -4.506 -71.020 14.966 1.00 56.40 318 A 1 ATOM 2530 C C . TRP A 1 318 ? -5.195 -70.580 13.666 1.00 55.87 318 A 1 ATOM 2531 O O . TRP A 1 318 ? -6.401 -70.334 13.667 1.00 52.93 318 A 1 ATOM 2532 C CB . TRP A 1 318 ? -4.004 -69.815 15.767 1.00 53.61 318 A 1 ATOM 2533 C CG . TRP A 1 318 ? -3.294 -68.742 14.998 1.00 50.42 318 A 1 ATOM 2534 C CD1 . TRP A 1 318 ? -1.973 -68.694 14.739 1.00 46.10 318 A 1 ATOM 2535 C CD2 . TRP A 1 318 ? -3.857 -67.552 14.363 1.00 46.36 318 A 1 ATOM 2536 N NE1 . TRP A 1 318 ? -1.674 -67.573 13.990 1.00 42.33 318 A 1 ATOM 2537 C CE2 . TRP A 1 318 ? -2.795 -66.833 13.734 1.00 44.99 318 A 1 ATOM 2538 C CE3 . TRP A 1 318 ? -5.147 -67.014 14.266 1.00 44.51 318 A 1 ATOM 2539 C CZ2 . TRP A 1 318 ? -3.009 -65.638 13.030 1.00 43.96 318 A 1 ATOM 2540 C CZ3 . TRP A 1 318 ? -5.378 -65.807 13.570 1.00 43.99 318 A 1 ATOM 2541 C CH2 . TRP A 1 318 ? -4.310 -65.127 12.949 1.00 43.09 318 A 1 ATOM 2542 N N . HIS A 1 319 ? -4.454 -70.555 12.535 1.00 53.66 319 A 1 ATOM 2543 C CA . HIS A 1 319 ? -4.957 -70.182 11.214 1.00 55.06 319 A 1 ATOM 2544 C C . HIS A 1 319 ? -5.918 -71.239 10.641 1.00 55.43 319 A 1 ATOM 2545 O O . HIS A 1 319 ? -6.967 -70.900 10.097 1.00 53.24 319 A 1 ATOM 2546 C CB . HIS A 1 319 ? -3.758 -69.912 10.285 1.00 52.88 319 A 1 ATOM 2547 C CG . HIS A 1 319 ? -3.838 -68.598 9.554 1.00 48.43 319 A 1 ATOM 2548 N ND1 . HIS A 1 319 ? -3.787 -67.349 10.132 1.00 45.59 319 A 1 ATOM 2549 C CD2 . HIS A 1 319 ? -3.951 -68.402 8.203 1.00 43.30 319 A 1 ATOM 2550 C CE1 . HIS A 1 319 ? -3.872 -66.426 9.149 1.00 40.64 319 A 1 ATOM 2551 N NE2 . HIS A 1 319 ? -3.970 -67.024 7.962 1.00 41.57 319 A 1 ATOM 2552 N N . ASP A 1 320 ? -5.649 -72.539 10.845 1.00 50.54 320 A 1 ATOM 2553 C CA . ASP A 1 320 ? -6.520 -73.651 10.419 1.00 52.47 320 A 1 ATOM 2554 C C . ASP A 1 320 ? -7.760 -73.819 11.312 1.00 52.62 320 A 1 ATOM 2555 O O . ASP A 1 320 ? -8.836 -74.209 10.855 1.00 50.19 320 A 1 ATOM 2556 C CB . ASP A 1 320 ? -5.708 -74.958 10.408 1.00 50.64 320 A 1 ATOM 2557 C CG . ASP A 1 320 ? -4.772 -75.101 9.205 1.00 46.07 320 A 1 ATOM 2558 O OD1 . ASP A 1 320 ? -5.051 -74.473 8.161 1.00 43.91 320 A 1 ATOM 2559 O OD2 . ASP A 1 320 ? -3.818 -75.893 9.338 1.00 42.09 320 A 1 ATOM 2560 N N . PHE A 1 321 ? -7.652 -73.492 12.604 1.00 52.99 321 A 1 ATOM 2561 C CA . PHE A 1 321 ? -8.796 -73.445 13.528 1.00 53.53 321 A 1 ATOM 2562 C C . PHE A 1 321 ? -9.767 -72.301 13.176 1.00 52.97 321 A 1 ATOM 2563 O O . PHE A 1 321 ? -10.983 -72.431 13.323 1.00 51.51 321 A 1 ATOM 2564 C CB . PHE A 1 321 ? -8.262 -73.327 14.963 1.00 52.55 321 A 1 ATOM 2565 C CG . PHE A 1 321 ? -9.318 -73.544 16.029 1.00 49.28 321 A 1 ATOM 2566 C CD1 . PHE A 1 321 ? -9.948 -72.443 16.640 1.00 47.17 321 A 1 ATOM 2567 C CD2 . PHE A 1 321 ? -9.671 -74.853 16.413 1.00 47.30 321 A 1 ATOM 2568 C CE1 . PHE A 1 321 ? -10.921 -72.649 17.635 1.00 43.39 321 A 1 ATOM 2569 C CE2 . PHE A 1 321 ? -10.643 -75.057 17.405 1.00 45.14 321 A 1 ATOM 2570 C CZ . PHE A 1 321 ? -11.268 -73.956 18.019 1.00 44.86 321 A 1 ATOM 2571 N N . TRP A 1 322 ? -9.235 -71.207 12.643 1.00 49.04 322 A 1 ATOM 2572 C CA . TRP A 1 322 ? -9.962 -70.032 12.171 1.00 49.69 322 A 1 ATOM 2573 C C . TRP A 1 322 ? -10.862 -70.318 10.958 1.00 48.74 322 A 1 ATOM 2574 O O . TRP A 1 322 ? -12.013 -69.880 10.927 1.00 47.29 322 A 1 ATOM 2575 C CB . TRP A 1 322 ? -8.927 -68.941 11.877 1.00 48.34 322 A 1 ATOM 2576 C CG . TRP A 1 322 ? -9.431 -67.637 11.370 1.00 45.54 322 A 1 ATOM 2577 C CD1 . TRP A 1 322 ? -9.853 -66.610 12.140 1.00 41.99 322 A 1 ATOM 2578 C CD2 . TRP A 1 322 ? -9.536 -67.168 9.990 1.00 41.92 322 A 1 ATOM 2579 N NE1 . TRP A 1 322 ? -10.210 -65.549 11.343 1.00 38.31 322 A 1 ATOM 2580 C CE2 . TRP A 1 322 ? -10.034 -65.829 10.016 1.00 40.22 322 A 1 ATOM 2581 C CE3 . TRP A 1 322 ? -9.260 -67.729 8.734 1.00 40.25 322 A 1 ATOM 2582 C CZ2 . TRP A 1 322 ? -10.261 -65.082 8.845 1.00 38.99 322 A 1 ATOM 2583 C CZ3 . TRP A 1 322 ? -9.483 -66.988 7.549 1.00 37.96 322 A 1 ATOM 2584 C CH2 . TRP A 1 322 ? -9.980 -65.669 7.604 1.00 37.59 322 A 1 ATOM 2585 N N . LEU A 1 323 ? -10.399 -71.130 10.000 1.00 50.70 323 A 1 ATOM 2586 C CA . LEU A 1 323 ? -11.157 -71.525 8.803 1.00 50.87 323 A 1 ATOM 2587 C C . LEU A 1 323 ? -12.373 -72.422 9.112 1.00 50.67 323 A 1 ATOM 2588 O O . LEU A 1 323 ? -13.324 -72.456 8.328 1.00 47.98 323 A 1 ATOM 2589 C CB . LEU A 1 323 ? -10.190 -72.212 7.823 1.00 48.53 323 A 1 ATOM 2590 C CG . LEU A 1 323 ? -9.348 -71.226 6.985 1.00 44.21 323 A 1 ATOM 2591 C CD1 . LEU A 1 323 ? -8.134 -71.929 6.395 1.00 41.72 323 A 1 ATOM 2592 C CD2 . LEU A 1 323 ? -10.166 -70.633 5.837 1.00 41.55 323 A 1 ATOM 2593 N N . ARG A 1 324 ? -12.384 -73.160 10.248 1.00 49.83 324 A 1 ATOM 2594 C CA . ARG A 1 324 ? -13.432 -74.147 10.584 1.00 49.79 324 A 1 ATOM 2595 C C . ARG A 1 324 ? -14.486 -73.665 11.586 1.00 48.15 324 A 1 ATOM 2596 O O . ARG A 1 324 ? -15.585 -74.210 11.587 1.00 44.96 324 A 1 ATOM 2597 C CB . ARG A 1 324 ? -12.783 -75.462 11.026 1.00 47.44 324 A 1 ATOM 2598 C CG . ARG A 1 324 ? -12.047 -76.156 9.866 1.00 44.12 324 A 1 ATOM 2599 C CD . ARG A 1 324 ? -11.534 -77.539 10.280 1.00 43.71 324 A 1 ATOM 2600 N NE . ARG A 1 324 ? -10.733 -78.161 9.212 1.00 39.75 324 A 1 ATOM 2601 C CZ . ARG A 1 324 ? -10.409 -79.440 9.093 1.00 34.78 324 A 1 ATOM 2602 N NH1 . ARG A 1 324 ? -10.826 -80.339 9.942 1.00 35.68 324 A 1 ATOM 2603 N NH2 . ARG A 1 324 ? -9.645 -79.841 8.110 1.00 35.13 324 A 1 ATOM 2604 N N . ASN A 1 325 ? -14.209 -72.660 12.411 1.00 49.67 325 A 1 ATOM 2605 C CA . ASN A 1 325 ? -15.126 -72.198 13.462 1.00 50.21 325 A 1 ATOM 2606 C C . ASN A 1 325 ? -15.483 -70.711 13.319 1.00 49.26 325 A 1 ATOM 2607 O O . ASN A 1 325 ? -14.789 -69.824 13.817 1.00 45.65 325 A 1 ATOM 2608 C CB . ASN A 1 325 ? -14.533 -72.561 14.841 1.00 47.01 325 A 1 ATOM 2609 C CG . ASN A 1 325 ? -14.669 -74.039 15.167 1.00 42.92 325 A 1 ATOM 2610 O OD1 . ASN A 1 325 ? -15.662 -74.679 14.870 1.00 40.47 325 A 1 ATOM 2611 N ND2 . ASN A 1 325 ? -13.697 -74.626 15.816 1.00 39.62 325 A 1 ATOM 2612 N N . GLY A 1 326 ? -16.629 -70.443 12.652 1.00 48.45 326 A 1 ATOM 2613 C CA . GLY A 1 326 ? -17.170 -69.094 12.434 1.00 49.44 326 A 1 ATOM 2614 C C . GLY A 1 326 ? -17.675 -68.379 13.699 1.00 50.30 326 A 1 ATOM 2615 O O . GLY A 1 326 ? -18.862 -68.084 13.803 1.00 46.73 326 A 1 ATOM 2616 N N . ASN A 1 327 ? -16.798 -68.078 14.660 1.00 51.75 327 A 1 ATOM 2617 C CA . ASN A 1 327 ? -17.132 -67.327 15.870 1.00 53.82 327 A 1 ATOM 2618 C C . ASN A 1 327 ? -17.240 -65.813 15.605 1.00 54.93 327 A 1 ATOM 2619 O O . ASN A 1 327 ? -16.442 -65.215 14.887 1.00 51.75 327 A 1 ATOM 2620 C CB . ASN A 1 327 ? -16.135 -67.676 17.000 1.00 49.37 327 A 1 ATOM 2621 C CG . ASN A 1 327 ? -16.628 -68.786 17.910 1.00 44.12 327 A 1 ATOM 2622 O OD1 . ASN A 1 327 ? -17.811 -69.045 18.019 1.00 40.64 327 A 1 ATOM 2623 N ND2 . ASN A 1 327 ? -15.745 -69.443 18.626 1.00 38.86 327 A 1 ATOM 2624 N N . ALA A 1 328 ? -18.210 -65.161 16.247 1.00 52.54 328 A 1 ATOM 2625 C CA . ALA A 1 328 ? -18.507 -63.731 16.061 1.00 54.58 328 A 1 ATOM 2626 C C . ALA A 1 328 ? -17.326 -62.794 16.399 1.00 55.40 328 A 1 ATOM 2627 O O . ALA A 1 328 ? -17.203 -61.707 15.831 1.00 53.39 328 A 1 ATOM 2628 C CB . ALA A 1 328 ? -19.730 -63.400 16.920 1.00 52.73 328 A 1 ATOM 2629 N N . THR A 1 329 ? -16.423 -63.230 17.284 1.00 58.10 329 A 1 ATOM 2630 C CA . THR A 1 329 ? -15.194 -62.512 17.657 1.00 59.62 329 A 1 ATOM 2631 C C . THR A 1 329 ? -14.196 -62.444 16.500 1.00 60.35 329 A 1 ATOM 2632 O O . THR A 1 329 ? -13.555 -61.415 16.294 1.00 58.45 329 A 1 ATOM 2633 C CB . THR A 1 329 ? -14.521 -63.190 18.862 1.00 57.40 329 A 1 ATOM 2634 O OG1 . THR A 1 329 ? -15.466 -63.900 19.632 1.00 52.17 329 A 1 ATOM 2635 C CG2 . THR A 1 329 ? -13.873 -62.169 19.794 1.00 51.10 329 A 1 ATOM 2636 N N . VAL A 1 330 ? -14.132 -63.510 15.704 1.00 57.68 330 A 1 ATOM 2637 C CA . VAL A 1 330 ? -13.239 -63.639 14.547 1.00 59.62 330 A 1 ATOM 2638 C C . VAL A 1 330 ? -13.711 -62.750 13.393 1.00 60.18 330 A 1 ATOM 2639 O O . VAL A 1 330 ? -12.913 -61.999 12.837 1.00 58.53 330 A 1 ATOM 2640 C CB . VAL A 1 330 ? -13.162 -65.114 14.147 1.00 58.07 330 A 1 ATOM 2641 C CG1 . VAL A 1 330 ? -12.386 -65.297 12.861 1.00 53.44 330 A 1 ATOM 2642 C CG2 . VAL A 1 330 ? -12.500 -65.947 15.259 1.00 53.27 330 A 1 ATOM 2643 N N . ARG A 1 331 ? -15.027 -62.698 13.126 1.00 55.64 331 A 1 ATOM 2644 C CA . ARG A 1 331 ? -15.606 -61.745 12.156 1.00 56.49 331 A 1 ATOM 2645 C C . ARG A 1 331 ? -15.317 -60.286 12.511 1.00 56.61 331 A 1 ATOM 2646 O O . ARG A 1 331 ? -15.101 -59.480 11.614 1.00 56.47 331 A 1 ATOM 2647 C CB . ARG A 1 331 ? -17.116 -61.950 12.023 1.00 55.40 331 A 1 ATOM 2648 C CG . ARG A 1 331 ? -17.471 -63.182 11.180 1.00 50.80 331 A 1 ATOM 2649 C CD . ARG A 1 331 ? -18.990 -63.247 10.976 1.00 48.10 331 A 1 ATOM 2650 N NE . ARG A 1 331 ? -19.382 -64.422 10.180 1.00 44.41 331 A 1 ATOM 2651 C CZ . ARG A 1 331 ? -20.615 -64.810 9.898 1.00 39.81 331 A 1 ATOM 2652 N NH1 . ARG A 1 331 ? -21.659 -64.146 10.313 1.00 39.18 331 A 1 ATOM 2653 N NH2 . ARG A 1 331 ? -20.825 -65.887 9.194 1.00 37.99 331 A 1 ATOM 2654 N N . LYS A 1 332 ? -15.289 -59.937 13.798 1.00 60.79 332 A 1 ATOM 2655 C CA . LYS A 1 332 ? -14.920 -58.579 14.230 1.00 61.30 332 A 1 ATOM 2656 C C . LYS A 1 332 ? -13.442 -58.273 13.980 1.00 61.47 332 A 1 ATOM 2657 O O . LYS A 1 332 ? -13.135 -57.159 13.566 1.00 61.37 332 A 1 ATOM 2658 C CB . LYS A 1 332 ? -15.268 -58.362 15.705 1.00 60.03 332 A 1 ATOM 2659 C CG . LYS A 1 332 ? -16.763 -58.080 15.908 1.00 55.20 332 A 1 ATOM 2660 C CD . LYS A 1 332 ? -17.055 -57.804 17.385 1.00 52.90 332 A 1 ATOM 2661 C CE . LYS A 1 332 ? -18.537 -57.457 17.580 1.00 47.96 332 A 1 ATOM 2662 N NZ . LYS A 1 332 ? -18.843 -57.154 19.002 1.00 42.98 332 A 1 ATOM 2663 N N . ILE A 1 333 ? -12.543 -59.242 14.193 1.00 66.12 333 A 1 ATOM 2664 C CA . ILE A 1 333 ? -11.107 -59.085 13.911 1.00 66.06 333 A 1 ATOM 2665 C C . ILE A 1 333 ? -10.874 -58.926 12.403 1.00 66.67 333 A 1 ATOM 2666 O O . ILE A 1 333 ? -10.140 -58.027 11.993 1.00 64.56 333 A 1 ATOM 2667 C CB . ILE A 1 333 ? -10.310 -60.263 14.525 1.00 64.50 333 A 1 ATOM 2668 C CG1 . ILE A 1 333 ? -10.374 -60.183 16.070 1.00 61.12 333 A 1 ATOM 2669 C CG2 . ILE A 1 333 ? -8.844 -60.253 14.056 1.00 59.78 333 A 1 ATOM 2670 C CD1 . ILE A 1 333 ? -9.875 -61.448 16.786 1.00 56.66 333 A 1 ATOM 2671 N N . ASP A 1 334 ? -11.568 -59.714 11.583 1.00 60.86 334 A 1 ATOM 2672 C CA . ASP A 1 334 ? -11.489 -59.650 10.121 1.00 62.43 334 A 1 ATOM 2673 C C . ASP A 1 334 ? -12.038 -58.321 9.565 1.00 62.95 334 A 1 ATOM 2674 O O . ASP A 1 334 ? -11.388 -57.658 8.757 1.00 62.21 334 A 1 ATOM 2675 C CB . ASP A 1 334 ? -12.231 -60.867 9.561 1.00 60.67 334 A 1 ATOM 2676 C CG . ASP A 1 334 ? -11.823 -61.198 8.129 1.00 54.85 334 A 1 ATOM 2677 O OD1 . ASP A 1 334 ? -10.624 -61.017 7.825 1.00 51.17 334 A 1 ATOM 2678 O OD2 . ASP A 1 334 ? -12.720 -61.656 7.390 1.00 50.57 334 A 1 ATOM 2679 N N . GLN A 1 335 ? -13.162 -57.838 10.107 1.00 60.81 335 A 1 ATOM 2680 C CA . GLN A 1 335 ? -13.692 -56.505 9.785 1.00 62.17 335 A 1 ATOM 2681 C C . GLN A 1 335 ? -12.723 -55.374 10.159 1.00 62.43 335 A 1 ATOM 2682 O O . GLN A 1 335 ? -12.564 -54.416 9.398 1.00 62.85 335 A 1 ATOM 2683 C CB . GLN A 1 335 ? -15.032 -56.287 10.500 1.00 62.26 335 A 1 ATOM 2684 C CG . GLN A 1 335 ? -16.194 -56.987 9.781 1.00 57.73 335 A 1 ATOM 2685 C CD . GLN A 1 335 ? -17.528 -56.823 10.504 1.00 55.37 335 A 1 ATOM 2686 O OE1 . GLN A 1 335 ? -17.642 -56.377 11.638 1.00 52.64 335 A 1 ATOM 2687 N NE2 . GLN A 1 335 ? -18.622 -57.186 9.863 1.00 50.27 335 A 1 ATOM 2688 N N . VAL A 1 336 ? -12.055 -55.467 11.308 1.00 66.86 336 A 1 ATOM 2689 C CA . VAL A 1 336 ? -11.067 -54.463 11.743 1.00 66.34 336 A 1 ATOM 2690 C C . VAL A 1 336 ? -9.812 -54.495 10.864 1.00 66.10 336 A 1 ATOM 2691 O O . VAL A 1 336 ? -9.274 -53.433 10.537 1.00 64.32 336 A 1 ATOM 2692 C CB . VAL A 1 336 ? -10.726 -54.652 13.234 1.00 65.53 336 A 1 ATOM 2693 C CG1 . VAL A 1 336 ? -9.513 -53.825 13.691 1.00 60.13 336 A 1 ATOM 2694 C CG2 . VAL A 1 336 ? -11.913 -54.215 14.108 1.00 61.11 336 A 1 ATOM 2695 N N . ASN A 1 337 ? -9.349 -55.673 10.441 1.00 67.13 337 A 1 ATOM 2696 C CA . ASN A 1 337 ? -8.208 -55.812 9.541 1.00 67.01 337 A 1 ATOM 2697 C C . ASN A 1 337 ? -8.551 -55.365 8.111 1.00 67.96 337 A 1 ATOM 2698 O O . ASN A 1 337 ? -7.764 -54.630 7.514 1.00 65.07 337 A 1 ATOM 2699 C CB . ASN A 1 337 ? -7.671 -57.247 9.628 1.00 64.39 337 A 1 ATOM 2700 C CG . ASN A 1 337 ? -6.917 -57.519 10.924 1.00 60.72 337 A 1 ATOM 2701 O OD1 . ASN A 1 337 ? -6.472 -56.616 11.633 1.00 56.80 337 A 1 ATOM 2702 N ND2 . ASN A 1 337 ? -6.721 -58.776 11.255 1.00 55.25 337 A 1 ATOM 2703 N N . GLY A 1 338 ? -9.754 -55.672 7.604 1.00 67.17 338 A 1 ATOM 2704 C CA . GLY A 1 338 ? -10.257 -55.154 6.332 1.00 68.88 338 A 1 ATOM 2705 C C . GLY A 1 338 ? -10.369 -53.625 6.305 1.00 70.79 338 A 1 ATOM 2706 O O . GLY A 1 338 ? -9.935 -52.981 5.348 1.00 69.25 338 A 1 ATOM 2707 N N . LEU A 1 339 ? -10.850 -53.014 7.393 1.00 66.25 339 A 1 ATOM 2708 C CA . LEU A 1 339 ? -10.877 -51.552 7.542 1.00 66.07 339 A 1 ATOM 2709 C C . LEU A 1 339 ? -9.469 -50.933 7.599 1.00 65.64 339 A 1 ATOM 2710 O O . LEU A 1 339 ? -9.245 -49.872 7.016 1.00 64.40 339 A 1 ATOM 2711 C CB . LEU A 1 339 ? -11.678 -51.186 8.804 1.00 67.62 339 A 1 ATOM 2712 C CG . LEU A 1 339 ? -13.201 -51.161 8.577 1.00 62.75 339 A 1 ATOM 2713 C CD1 . LEU A 1 339 ? -13.937 -51.234 9.915 1.00 57.19 339 A 1 ATOM 2714 C CD2 . LEU A 1 339 ? -13.637 -49.879 7.866 1.00 57.70 339 A 1 ATOM 2715 N N . LYS A 1 340 ? -8.495 -51.579 8.260 1.00 71.54 340 A 1 ATOM 2716 C CA . LYS A 1 340 ? -7.086 -51.139 8.274 1.00 70.42 340 A 1 ATOM 2717 C C . LYS A 1 340 ? -6.467 -51.189 6.878 1.00 70.97 340 A 1 ATOM 2718 O O . LYS A 1 340 ? -5.760 -50.251 6.521 1.00 69.34 340 A 1 ATOM 2719 C CB . LYS A 1 340 ? -6.251 -52.000 9.228 1.00 68.72 340 A 1 ATOM 2720 C CG . LYS A 1 340 ? -6.426 -51.663 10.717 1.00 64.80 340 A 1 ATOM 2721 C CD . LYS A 1 340 ? -5.661 -52.720 11.522 1.00 60.80 340 A 1 ATOM 2722 C CE . LYS A 1 340 ? -5.837 -52.595 13.035 1.00 56.27 340 A 1 ATOM 2723 N NZ . LYS A 1 340 ? -5.263 -53.798 13.707 1.00 49.37 340 A 1 ATOM 2724 N N . TRP A 1 341 ? -6.752 -52.241 6.093 1.00 74.25 341 A 1 ATOM 2725 C CA . TRP A 1 341 ? -6.312 -52.367 4.705 1.00 75.14 341 A 1 ATOM 2726 C C . TRP A 1 341 ? -6.916 -51.269 3.826 1.00 77.23 341 A 1 ATOM 2727 O O . TRP A 1 341 ? -6.166 -50.534 3.184 1.00 74.26 341 A 1 ATOM 2728 C CB . TRP A 1 341 ? -6.631 -53.775 4.184 1.00 72.24 341 A 1 ATOM 2729 C CG . TRP A 1 341 ? -5.498 -54.751 4.322 1.00 69.21 341 A 1 ATOM 2730 C CD1 . TRP A 1 341 ? -4.936 -55.192 5.473 1.00 60.97 341 A 1 ATOM 2731 C CD2 . TRP A 1 341 ? -4.750 -55.396 3.244 1.00 63.98 341 A 1 ATOM 2732 N NE1 . TRP A 1 341 ? -3.895 -56.060 5.187 1.00 57.52 341 A 1 ATOM 2733 C CE2 . TRP A 1 341 ? -3.741 -56.227 3.823 1.00 61.03 341 A 1 ATOM 2734 C CE3 . TRP A 1 341 ? -4.831 -55.363 1.836 1.00 60.11 341 A 1 ATOM 2735 C CZ2 . TRP A 1 341 ? -2.858 -56.991 3.046 1.00 62.22 341 A 1 ATOM 2736 C CZ3 . TRP A 1 341 ? -3.948 -56.126 1.048 1.00 59.16 341 A 1 ATOM 2737 C CH2 . TRP A 1 341 ? -2.964 -56.941 1.645 1.00 58.94 341 A 1 ATOM 2738 N N . GLN A 1 342 ? -8.230 -51.033 3.899 1.00 77.39 342 A 1 ATOM 2739 C CA . GLN A 1 342 ? -8.901 -49.975 3.130 1.00 78.79 342 A 1 ATOM 2740 C C . GLN A 1 342 ? -8.393 -48.561 3.466 1.00 81.04 342 A 1 ATOM 2741 O O . GLN A 1 342 ? -8.268 -47.717 2.574 1.00 80.25 342 A 1 ATOM 2742 C CB . GLN A 1 342 ? -10.408 -50.032 3.390 1.00 77.86 342 A 1 ATOM 2743 C CG . GLN A 1 342 ? -11.091 -51.213 2.686 1.00 71.00 342 A 1 ATOM 2744 C CD . GLN A 1 342 ? -12.594 -51.250 2.935 1.00 67.74 342 A 1 ATOM 2745 O OE1 . GLN A 1 342 ? -13.170 -50.487 3.704 1.00 62.05 342 A 1 ATOM 2746 N NE2 . GLN A 1 342 ? -13.308 -52.138 2.278 1.00 58.12 342 A 1 ATOM 2747 N N . LEU A 1 343 ? -8.105 -48.279 4.733 1.00 76.50 343 A 1 ATOM 2748 C CA . LEU A 1 343 ? -7.529 -46.996 5.148 1.00 77.74 343 A 1 ATOM 2749 C C . LEU A 1 343 ? -6.068 -46.851 4.703 1.00 78.76 343 A 1 ATOM 2750 O O . LEU A 1 343 ? -5.678 -45.768 4.270 1.00 76.81 343 A 1 ATOM 2751 C CB . LEU A 1 343 ? -7.660 -46.847 6.676 1.00 78.09 343 A 1 ATOM 2752 C CG . LEU A 1 343 ? -9.061 -46.383 7.117 1.00 71.33 343 A 1 ATOM 2753 C CD1 . LEU A 1 343 ? -9.286 -46.684 8.598 1.00 64.51 343 A 1 ATOM 2754 C CD2 . LEU A 1 343 ? -9.232 -44.870 6.919 1.00 64.27 343 A 1 ATOM 2755 N N . GLY A 1 344 ? -5.276 -47.924 4.784 1.00 80.59 344 A 1 ATOM 2756 C CA . GLY A 1 344 ? -3.895 -47.969 4.310 1.00 80.43 344 A 1 ATOM 2757 C C . GLY A 1 344 ? -3.796 -47.736 2.804 1.00 82.70 344 A 1 ATOM 2758 O O . GLY A 1 344 ? -3.007 -46.895 2.373 1.00 80.34 344 A 1 ATOM 2759 N N . ASP A 1 345 ? -4.653 -48.383 2.022 1.00 80.68 345 A 1 ATOM 2760 C CA . ASP A 1 345 ? -4.692 -48.239 0.566 1.00 83.67 345 A 1 ATOM 2761 C C . ASP A 1 345 ? -5.178 -46.850 0.132 1.00 85.02 345 A 1 ATOM 2762 O O . ASP A 1 345 ? -4.603 -46.249 -0.772 1.00 82.94 345 A 1 ATOM 2763 C CB . ASP A 1 345 ? -5.552 -49.355 -0.044 1.00 80.84 345 A 1 ATOM 2764 C CG . ASP A 1 345 ? -4.916 -50.749 0.073 1.00 79.67 345 A 1 ATOM 2765 O OD1 . ASP A 1 345 ? -3.716 -50.841 0.418 1.00 71.19 345 A 1 ATOM 2766 O OD2 . ASP A 1 345 ? -5.652 -51.729 -0.174 1.00 71.52 345 A 1 ATOM 2767 N N . ARG A 1 346 ? -6.162 -46.251 0.832 1.00 83.11 346 A 1 ATOM 2768 C CA . ARG A 1 346 ? -6.569 -44.855 0.577 1.00 84.12 346 A 1 ATOM 2769 C C . ARG A 1 346 ? -5.433 -43.856 0.803 1.00 86.13 346 A 1 ATOM 2770 O O . ARG A 1 346 ? -5.290 -42.923 0.015 1.00 84.43 346 A 1 ATOM 2771 C CB . ARG A 1 346 ? -7.774 -44.468 1.444 1.00 83.63 346 A 1 ATOM 2772 C CG . ARG A 1 346 ? -9.094 -44.896 0.797 1.00 77.29 346 A 1 ATOM 2773 C CD . ARG A 1 346 ? -10.260 -44.419 1.659 1.00 73.47 346 A 1 ATOM 2774 N NE . ARG A 1 346 ? -11.556 -44.702 1.017 1.00 64.85 346 A 1 ATOM 2775 C CZ . ARG A 1 346 ? -12.744 -44.327 1.455 1.00 57.17 346 A 1 ATOM 2776 N NH1 . ARG A 1 346 ? -12.890 -43.648 2.562 1.00 53.38 346 A 1 ATOM 2777 N NH2 . ARG A 1 346 ? -13.823 -44.633 0.786 1.00 50.91 346 A 1 ATOM 2778 N N . LEU A 1 347 ? -4.636 -44.038 1.858 1.00 80.94 347 A 1 ATOM 2779 C CA . LEU A 1 347 ? -3.481 -43.182 2.137 1.00 80.69 347 A 1 ATOM 2780 C C . LEU A 1 347 ? -2.343 -43.417 1.132 1.00 82.19 347 A 1 ATOM 2781 O O . LEU A 1 347 ? -1.708 -42.454 0.706 1.00 80.93 347 A 1 ATOM 2782 C CB . LEU A 1 347 ? -3.009 -43.426 3.580 1.00 80.96 347 A 1 ATOM 2783 C CG . LEU A 1 347 ? -3.955 -42.850 4.656 1.00 77.99 347 A 1 ATOM 2784 C CD1 . LEU A 1 347 ? -3.554 -43.384 6.034 1.00 70.71 347 A 1 ATOM 2785 C CD2 . LEU A 1 347 ? -3.899 -41.320 4.706 1.00 70.27 347 A 1 ATOM 2786 N N . ALA A 1 348 ? -2.123 -44.672 0.707 1.00 83.01 348 A 1 ATOM 2787 C CA . ALA A 1 348 ? -1.138 -45.017 -0.317 1.00 83.20 348 A 1 ATOM 2788 C C . ALA A 1 348 ? -1.490 -44.387 -1.676 1.00 83.97 348 A 1 ATOM 2789 O O . ALA A 1 348 ? -0.625 -43.763 -2.289 1.00 83.67 348 A 1 ATOM 2790 C CB . ALA A 1 348 ? -1.020 -46.545 -0.388 1.00 83.18 348 A 1 ATOM 2791 N N . ILE A 1 349 ? -2.771 -44.432 -2.089 1.00 86.66 349 A 1 ATOM 2792 C CA . ILE A 1 349 ? -3.261 -43.779 -3.318 1.00 86.05 349 A 1 ATOM 2793 C C . ILE A 1 349 ? -3.052 -42.260 -3.253 1.00 86.80 349 A 1 ATOM 2794 O O . ILE A 1 349 ? -2.571 -41.667 -4.215 1.00 85.82 349 A 1 ATOM 2795 C CB . ILE A 1 349 ? -4.746 -44.141 -3.562 1.00 85.53 349 A 1 ATOM 2796 C CG1 . ILE A 1 349 ? -4.890 -45.641 -3.916 1.00 82.59 349 A 1 ATOM 2797 C CG2 . ILE A 1 349 ? -5.357 -43.291 -4.695 1.00 79.23 349 A 1 ATOM 2798 C CD1 . ILE A 1 349 ? -6.325 -46.172 -3.796 1.00 74.38 349 A 1 ATOM 2799 N N . GLN A 1 350 ? -3.368 -41.613 -2.124 1.00 83.39 350 A 1 ATOM 2800 C CA . GLN A 1 350 ? -3.160 -40.167 -1.956 1.00 83.60 350 A 1 ATOM 2801 C C . GLN A 1 350 ? -1.683 -39.764 -1.991 1.00 83.86 350 A 1 ATOM 2802 O O . GLN A 1 350 ? -1.371 -38.646 -2.397 1.00 82.18 350 A 1 ATOM 2803 C CB . GLN A 1 350 ? -3.781 -39.693 -0.633 1.00 85.03 350 A 1 ATOM 2804 C CG . GLN A 1 350 ? -5.301 -39.536 -0.739 1.00 79.34 350 A 1 ATOM 2805 C CD . GLN A 1 350 ? -5.938 -39.021 0.553 1.00 75.29 350 A 1 ATOM 2806 O OE1 . GLN A 1 350 ? -5.389 -39.042 1.644 1.00 69.07 350 A 1 ATOM 2807 N NE2 . GLN A 1 350 ? -7.155 -38.528 0.480 1.00 65.67 350 A 1 ATOM 2808 N N . ALA A 1 351 ? -0.784 -40.651 -1.559 1.00 82.93 351 A 1 ATOM 2809 C CA . ALA A 1 351 ? 0.656 -40.409 -1.522 1.00 81.35 351 A 1 ATOM 2810 C C . ALA A 1 351 ? 1.411 -40.920 -2.771 1.00 82.02 351 A 1 ATOM 2811 O O . ALA A 1 351 ? 2.629 -40.770 -2.827 1.00 77.58 351 A 1 ATOM 2812 C CB . ALA A 1 351 ? 1.193 -41.016 -0.220 1.00 82.69 351 A 1 ATOM 2813 N N . GLY A 1 352 ? 0.723 -41.537 -3.750 1.00 88.69 352 A 1 ATOM 2814 C CA . GLY A 1 352 ? 1.348 -42.145 -4.933 1.00 88.26 352 A 1 ATOM 2815 C C . GLY A 1 352 ? 2.260 -43.342 -4.613 1.00 88.73 352 A 1 ATOM 2816 O O . GLY A 1 352 ? 3.234 -43.581 -5.322 1.00 84.86 352 A 1 ATOM 2817 N N . LEU A 1 353 ? 1.988 -44.072 -3.516 1.00 87.54 353 A 1 ATOM 2818 C CA . LEU A 1 353 ? 2.786 -45.207 -3.039 1.00 87.50 353 A 1 ATOM 2819 C C . LEU A 1 353 ? 2.121 -46.545 -3.412 1.00 88.09 353 A 1 ATOM 2820 O O . LEU A 1 353 ? 0.895 -46.597 -3.536 1.00 86.07 353 A 1 ATOM 2821 C CB . LEU A 1 353 ? 2.991 -45.083 -1.516 1.00 86.29 353 A 1 ATOM 2822 C CG . LEU A 1 353 ? 3.892 -43.916 -1.074 1.00 82.92 353 A 1 ATOM 2823 C CD1 . LEU A 1 353 ? 3.858 -43.802 0.455 1.00 73.66 353 A 1 ATOM 2824 C CD2 . LEU A 1 353 ? 5.348 -44.111 -1.499 1.00 73.70 353 A 1 ATOM 2825 N N . PRO A 1 354 ? 2.893 -47.645 -3.540 1.00 89.45 354 A 1 ATOM 2826 C CA . PRO A 1 354 ? 2.352 -48.967 -3.845 1.00 88.69 354 A 1 ATOM 2827 C C . PRO A 1 354 ? 1.361 -49.442 -2.770 1.00 88.54 354 A 1 ATOM 2828 O O . PRO A 1 354 ? 1.552 -49.204 -1.565 1.00 85.69 354 A 1 ATOM 2829 C CB . PRO A 1 354 ? 3.563 -49.900 -3.987 1.00 86.87 354 A 1 ATOM 2830 C CG . PRO A 1 354 ? 4.672 -49.187 -3.223 1.00 84.39 354 A 1 ATOM 2831 C CD . PRO A 1 354 ? 4.346 -47.712 -3.413 1.00 86.70 354 A 1 ATOM 2832 N N . LEU A 1 355 ? 0.299 -50.138 -3.218 1.00 86.00 355 A 1 ATOM 2833 C CA . LEU A 1 355 ? -0.769 -50.650 -2.366 1.00 86.41 355 A 1 ATOM 2834 C C . LEU A 1 355 ? -0.266 -51.785 -1.459 1.00 86.57 355 A 1 ATOM 2835 O O . LEU A 1 355 ? 0.784 -52.388 -1.681 1.00 85.00 355 A 1 ATOM 2836 C CB . LEU A 1 355 ? -1.954 -51.104 -3.240 1.00 85.81 355 A 1 ATOM 2837 C CG . LEU A 1 355 ? -2.638 -49.982 -4.045 1.00 83.92 355 A 1 ATOM 2838 C CD1 . LEU A 1 355 ? -3.703 -50.575 -4.967 1.00 73.15 355 A 1 ATOM 2839 C CD2 . LEU A 1 355 ? -3.320 -48.958 -3.134 1.00 73.28 355 A 1 ATOM 2840 N N . ASN A 1 356 ? -1.017 -52.098 -0.405 1.00 85.08 356 A 1 ATOM 2841 C CA . ASN A 1 356 ? -0.621 -53.177 0.501 1.00 84.29 356 A 1 ATOM 2842 C C . ASN A 1 356 ? -0.567 -54.540 -0.209 1.00 85.05 356 A 1 ATOM 2843 O O . ASN A 1 356 ? 0.270 -55.363 0.151 1.00 82.53 356 A 1 ATOM 2844 C CB . ASN A 1 356 ? -1.567 -53.215 1.704 1.00 82.04 356 A 1 ATOM 2845 C CG . ASN A 1 356 ? -1.366 -52.051 2.653 1.00 78.01 356 A 1 ATOM 2846 O OD1 . ASN A 1 356 ? -0.266 -51.749 3.096 1.00 70.80 356 A 1 ATOM 2847 N ND2 . ASN A 1 356 ? -2.434 -51.377 3.011 1.00 68.41 356 A 1 ATOM 2848 N N . ILE A 1 357 ? -1.413 -54.756 -1.226 1.00 82.16 357 A 1 ATOM 2849 C CA . ILE A 1 357 ? -1.387 -55.972 -2.041 1.00 83.34 357 A 1 ATOM 2850 C C . ILE A 1 357 ? -0.116 -56.062 -2.896 1.00 84.36 357 A 1 ATOM 2851 O O . ILE A 1 357 ? 0.472 -57.138 -2.975 1.00 82.99 357 A 1 ATOM 2852 C CB . ILE A 1 357 ? -2.691 -56.106 -2.860 1.00 81.57 357 A 1 ATOM 2853 C CG1 . ILE A 1 357 ? -2.852 -57.548 -3.372 1.00 74.64 357 A 1 ATOM 2854 C CG2 . ILE A 1 357 ? -2.782 -55.086 -4.009 1.00 72.68 357 A 1 ATOM 2855 C CD1 . ILE A 1 357 ? -4.294 -57.908 -3.725 1.00 66.65 357 A 1 ATOM 2856 N N . ASP A 1 358 ? 0.366 -54.943 -3.431 1.00 84.62 358 A 1 ATOM 2857 C CA . ASP A 1 358 ? 1.594 -54.898 -4.227 1.00 85.44 358 A 1 ATOM 2858 C C . ASP A 1 358 ? 2.811 -55.280 -3.372 1.00 86.45 358 A 1 ATOM 2859 O O . ASP A 1 358 ? 3.631 -56.094 -3.779 1.00 85.44 358 A 1 ATOM 2860 C CB . ASP A 1 358 ? 1.785 -53.499 -4.837 1.00 84.73 358 A 1 ATOM 2861 C CG . ASP A 1 358 ? 0.588 -53.023 -5.667 1.00 82.92 358 A 1 ATOM 2862 O OD1 . ASP A 1 358 ? -0.042 -53.867 -6.340 1.00 74.70 358 A 1 ATOM 2863 O OD2 . ASP A 1 358 ? 0.259 -51.818 -5.544 1.00 73.94 358 A 1 ATOM 2864 N N . LYS A 1 359 ? 2.867 -54.795 -2.128 1.00 83.31 359 A 1 ATOM 2865 C CA . LYS A 1 359 ? 3.932 -55.147 -1.171 1.00 82.03 359 A 1 ATOM 2866 C C . LYS A 1 359 ? 3.934 -56.628 -0.787 1.00 83.03 359 A 1 ATOM 2867 O O . LYS A 1 359 ? 4.996 -57.189 -0.532 1.00 82.07 359 A 1 ATOM 2868 C CB . LYS A 1 359 ? 3.792 -54.303 0.099 1.00 80.84 359 A 1 ATOM 2869 C CG . LYS A 1 359 ? 4.019 -52.812 -0.181 1.00 78.22 359 A 1 ATOM 2870 C CD . LYS A 1 359 ? 3.747 -51.997 1.083 1.00 73.64 359 A 1 ATOM 2871 C CE . LYS A 1 359 ? 3.868 -50.520 0.729 1.00 69.35 359 A 1 ATOM 2872 N NZ . LYS A 1 359 ? 3.356 -49.660 1.816 1.00 62.58 359 A 1 ATOM 2873 N N . VAL A 1 360 ? 2.752 -57.251 -0.703 1.00 80.11 360 A 1 ATOM 2874 C CA . VAL A 1 360 ? 2.624 -58.692 -0.427 1.00 79.63 360 A 1 ATOM 2875 C C . VAL A 1 360 ? 3.046 -59.513 -1.648 1.00 81.64 360 A 1 ATOM 2876 O O . VAL A 1 360 ? 3.743 -60.516 -1.492 1.00 80.34 360 A 1 ATOM 2877 C CB . VAL A 1 360 ? 1.193 -59.034 0.031 1.00 77.18 360 A 1 ATOM 2878 C CG1 . VAL A 1 360 ? 0.949 -60.544 0.151 1.00 71.18 360 A 1 ATOM 2879 C CG2 . VAL A 1 360 ? 0.907 -58.428 1.412 1.00 69.98 360 A 1 ATOM 2880 N N . LEU A 1 361 ? 2.672 -59.082 -2.859 1.00 77.58 361 A 1 ATOM 2881 C CA . LEU A 1 361 ? 3.082 -59.725 -4.107 1.00 78.57 361 A 1 ATOM 2882 C C . LEU A 1 361 ? 4.592 -59.590 -4.351 1.00 79.81 361 A 1 ATOM 2883 O O . LEU A 1 361 ? 5.236 -60.592 -4.654 1.00 79.72 361 A 1 ATOM 2884 C CB . LEU A 1 361 ? 2.267 -59.140 -5.272 1.00 78.21 361 A 1 ATOM 2885 C CG . LEU A 1 361 ? 0.795 -59.595 -5.295 1.00 74.82 361 A 1 ATOM 2886 C CD1 . LEU A 1 361 ? 0.002 -58.762 -6.295 1.00 66.36 361 A 1 ATOM 2887 C CD2 . LEU A 1 361 ? 0.663 -61.069 -5.686 1.00 66.80 361 A 1 ATOM 2888 N N . ASP A 1 362 ? 5.171 -58.417 -4.123 1.00 83.60 362 A 1 ATOM 2889 C CA . ASP A 1 362 ? 6.621 -58.198 -4.216 1.00 82.97 362 A 1 ATOM 2890 C C . ASP A 1 362 ? 7.393 -59.077 -3.223 1.00 81.05 362 A 1 ATOM 2891 O O . ASP A 1 362 ? 8.389 -59.696 -3.589 1.00 79.00 362 A 1 ATOM 2892 C CB . ASP A 1 362 ? 6.960 -56.716 -3.967 1.00 82.02 362 A 1 ATOM 2893 C CG . ASP A 1 362 ? 6.683 -55.784 -5.157 1.00 77.96 362 A 1 ATOM 2894 O OD1 . ASP A 1 362 ? 6.471 -56.291 -6.278 1.00 70.58 362 A 1 ATOM 2895 O OD2 . ASP A 1 362 ? 6.732 -54.551 -4.921 1.00 70.83 362 A 1 ATOM 2896 N N . ALA A 1 363 ? 6.901 -59.213 -1.989 1.00 81.63 363 A 1 ATOM 2897 C CA . ALA A 1 363 ? 7.515 -60.097 -0.996 1.00 80.23 363 A 1 ATOM 2898 C C . ALA A 1 363 ? 7.430 -61.590 -1.372 1.00 79.44 363 A 1 ATOM 2899 O O . ALA A 1 363 ? 8.303 -62.364 -0.989 1.00 76.04 363 A 1 ATOM 2900 C CB . ALA A 1 363 ? 6.861 -59.828 0.364 1.00 79.60 363 A 1 ATOM 2901 N N . HIS A 1 364 ? 6.403 -62.012 -2.121 1.00 83.27 364 A 1 ATOM 2902 C CA . HIS A 1 364 ? 6.259 -63.386 -2.616 1.00 82.03 364 A 1 ATOM 2903 C C . HIS A 1 364 ? 7.036 -63.662 -3.914 1.00 82.67 364 A 1 ATOM 2904 O O . HIS A 1 364 ? 7.404 -64.812 -4.155 1.00 79.45 364 A 1 ATOM 2905 C CB . HIS A 1 364 ? 4.768 -63.701 -2.802 1.00 80.46 364 A 1 ATOM 2906 C CG . HIS A 1 364 ? 4.127 -64.278 -1.565 1.00 76.19 364 A 1 ATOM 2907 N ND1 . HIS A 1 364 ? 4.467 -65.473 -0.982 1.00 65.27 364 A 1 ATOM 2908 C CD2 . HIS A 1 364 ? 3.100 -63.752 -0.831 1.00 64.71 364 A 1 ATOM 2909 C CE1 . HIS A 1 364 ? 3.662 -65.667 0.080 1.00 63.97 364 A 1 ATOM 2910 N NE2 . HIS A 1 364 ? 2.809 -64.648 0.211 1.00 65.81 364 A 1 ATOM 2911 N N . LEU A 1 365 ? 7.259 -62.656 -4.756 1.00 79.84 365 A 1 ATOM 2912 C CA . LEU A 1 365 ? 7.945 -62.790 -6.050 1.00 79.65 365 A 1 ATOM 2913 C C . LEU A 1 365 ? 9.458 -62.521 -5.968 1.00 77.71 365 A 1 ATOM 2914 O O . LEU A 1 365 ? 10.195 -62.963 -6.845 1.00 73.25 365 A 1 ATOM 2915 C CB . LEU A 1 365 ? 7.263 -61.857 -7.067 1.00 79.29 365 A 1 ATOM 2916 C CG . LEU A 1 365 ? 5.845 -62.286 -7.485 1.00 75.17 365 A 1 ATOM 2917 C CD1 . LEU A 1 365 ? 5.160 -61.155 -8.246 1.00 67.94 365 A 1 ATOM 2918 C CD2 . LEU A 1 365 ? 5.868 -63.520 -8.389 1.00 68.43 365 A 1 ATOM 2919 N N . MET A 1 366 ? 9.915 -61.835 -4.931 1.00 79.14 366 A 1 ATOM 2920 C CA . MET A 1 366 ? 11.333 -61.525 -4.668 1.00 77.29 366 A 1 ATOM 2921 C C . MET A 1 366 ? 11.986 -62.462 -3.626 1.00 72.87 366 A 1 ATOM 2922 O O . MET A 1 366 ? 13.130 -62.226 -3.241 1.00 66.01 366 A 1 ATOM 2923 C CB . MET A 1 366 ? 11.461 -60.050 -4.239 1.00 74.91 366 A 1 ATOM 2924 C CG . MET A 1 366 ? 11.067 -59.040 -5.325 1.00 71.38 366 A 1 ATOM 2925 S SD . MET A 1 366 ? 12.390 -58.701 -6.523 1.00 64.32 366 A 1 ATOM 2926 C CE . MET A 1 366 ? 12.099 -56.932 -6.786 1.00 58.05 366 A 1 ATOM 2927 N N . GLY A 1 367 ? 11.258 -63.498 -3.165 1.00 67.58 367 A 1 ATOM 2928 C CA . GLY A 1 367 ? 11.694 -64.498 -2.185 1.00 65.13 367 A 1 ATOM 2929 C C . GLY A 1 367 ? 12.199 -65.798 -2.803 1.00 57.94 367 A 1 ATOM 2930 O O . GLY A 1 367 ? 11.591 -66.244 -3.792 1.00 50.35 367 A 1 ATOM 2931 O OXT . GLY A 1 367 ? 13.170 -66.319 -2.214 1.00 57.18 367 A 1 #