# 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_7fgm # _entry.id 7fgm # loop_ _atom_type.symbol C MG N O P 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 "C10 H15 N5 O10 P2" 427.201 ADP . "ADENOSINE-5'-DIPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N ? NON-POLYMER "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" Mg 24.305 MG . "MAGNESIUM ION" "[Mg+2]" ? NON-POLYMER "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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer 3 . non-polymer 4 . non-polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B 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 ALA 2 1 n LYS 3 1 n ALA 4 1 n ALA 5 1 n ALA 6 1 n ILE 7 1 n GLY 8 1 n ILE 9 1 n ASP 10 1 n LEU 11 1 n GLY 12 1 n THR 13 1 n THR 14 1 n TYR 15 1 n SER 16 1 n CYS 17 1 n VAL 18 1 n GLY 19 1 n VAL 20 1 n PHE 21 1 n GLN 22 1 n HIS 23 1 n GLY 24 1 n LYS 25 1 n VAL 26 1 n GLU 27 1 n ILE 28 1 n ILE 29 1 n ALA 30 1 n ASN 31 1 n ASP 32 1 n GLN 33 1 n GLY 34 1 n ASN 35 1 n ARG 36 1 n THR 37 1 n THR 38 1 n PRO 39 1 n SER 40 1 n TYR 41 1 n VAL 42 1 n ALA 43 1 n PHE 44 1 n THR 45 1 n ASP 46 1 n THR 47 1 n GLU 48 1 n ARG 49 1 n LEU 50 1 n ILE 51 1 n GLY 52 1 n ASP 53 1 n ALA 54 1 n ALA 55 1 n LYS 56 1 n ASN 57 1 n GLN 58 1 n VAL 59 1 n ALA 60 1 n LEU 61 1 n ASN 62 1 n PRO 63 1 n GLN 64 1 n ASN 65 1 n THR 66 1 n VAL 67 1 n PHE 68 1 n ASP 69 1 n ALA 70 1 n LYS 71 1 n ARG 72 1 n LEU 73 1 n ILE 74 1 n GLY 75 1 n ARG 76 1 n LYS 77 1 n PHE 78 1 n GLY 79 1 n ASP 80 1 n PRO 81 1 n VAL 82 1 n VAL 83 1 n GLN 84 1 n SER 85 1 n ASP 86 1 n MET 87 1 n LYS 88 1 n HIS 89 1 n TRP 90 1 n PRO 91 1 n PHE 92 1 n GLN 93 1 n VAL 94 1 n ILE 95 1 n ASN 96 1 n ASP 97 1 n GLY 98 1 n ASP 99 1 n LYS 100 1 n PRO 101 1 n LYS 102 1 n VAL 103 1 n GLN 104 1 n VAL 105 1 n SER 106 1 n TYR 107 1 n LYS 108 1 n GLY 109 1 n GLU 110 1 n THR 111 1 n LYS 112 1 n ALA 113 1 n PHE 114 1 n TYR 115 1 n PRO 116 1 n GLU 117 1 n GLU 118 1 n ILE 119 1 n SER 120 1 n SER 121 1 n MET 122 1 n VAL 123 1 n LEU 124 1 n THR 125 1 n LYS 126 1 n MET 127 1 n LYS 128 1 n GLU 129 1 n ILE 130 1 n ALA 131 1 n GLU 132 1 n ALA 133 1 n TYR 134 1 n LEU 135 1 n GLY 136 1 n TYR 137 1 n PRO 138 1 n VAL 139 1 n THR 140 1 n ASN 141 1 n ALA 142 1 n VAL 143 1 n ILE 144 1 n THR 145 1 n VAL 146 1 n PRO 147 1 n ALA 148 1 n TYR 149 1 n PHE 150 1 n ASN 151 1 n ASP 152 1 n SER 153 1 n GLN 154 1 n ARG 155 1 n GLN 156 1 n ALA 157 1 n THR 158 1 n LYS 159 1 n ASP 160 1 n ALA 161 1 n GLY 162 1 n VAL 163 1 n ILE 164 1 n ALA 165 1 n GLY 166 1 n LEU 167 1 n ASN 168 1 n VAL 169 1 n LEU 170 1 n ARG 171 1 n ILE 172 1 n ILE 173 1 n ASN 174 1 n GLU 175 1 n PRO 176 1 n THR 177 1 n ALA 178 1 n ALA 179 1 n ALA 180 1 n ILE 181 1 n ALA 182 1 n TYR 183 1 n GLY 184 1 n LEU 185 1 n ASP 186 1 n ARG 187 1 n THR 188 1 n GLY 189 1 n LYS 190 1 n GLY 191 1 n GLU 192 1 n ARG 193 1 n ASN 194 1 n VAL 195 1 n LEU 196 1 n ILE 197 1 n PHE 198 1 n ASP 199 1 n LEU 200 1 n GLY 201 1 n GLY 202 1 n GLY 203 1 n THR 204 1 n PHE 205 1 n ASP 206 1 n VAL 207 1 n SER 208 1 n ILE 209 1 n LEU 210 1 n THR 211 1 n ILE 212 1 n ASP 213 1 n ASP 214 1 n GLY 215 1 n ILE 216 1 n PHE 217 1 n GLU 218 1 n VAL 219 1 n LYS 220 1 n ALA 221 1 n THR 222 1 n ALA 223 1 n GLY 224 1 n ASP 225 1 n THR 226 1 n HIS 227 1 n LEU 228 1 n GLY 229 1 n GLY 230 1 n GLU 231 1 n ASP 232 1 n PHE 233 1 n ASP 234 1 n ASN 235 1 n ARG 236 1 n LEU 237 1 n VAL 238 1 n ASN 239 1 n HIS 240 1 n PHE 241 1 n VAL 242 1 n GLU 243 1 n GLU 244 1 n PHE 245 1 n LYS 246 1 n ARG 247 1 n LYS 248 1 n HIS 249 1 n LYS 250 1 n LYS 251 1 n ASP 252 1 n ILE 253 1 n SER 254 1 n GLN 255 1 n ASN 256 1 n LYS 257 1 n ARG 258 1 n ALA 259 1 n VAL 260 1 n ARG 261 1 n ARG 262 1 n LEU 263 1 n ARG 264 1 n THR 265 1 n ALA 266 1 n CYS 267 1 n GLU 268 1 n ARG 269 1 n ALA 270 1 n LYS 271 1 n ARG 272 1 n THR 273 1 n LEU 274 1 n SER 275 1 n SER 276 1 n SER 277 1 n THR 278 1 n GLN 279 1 n ALA 280 1 n SER 281 1 n LEU 282 1 n GLU 283 1 n ILE 284 1 n ASP 285 1 n SER 286 1 n LEU 287 1 n PHE 288 1 n GLU 289 1 n GLY 290 1 n ILE 291 1 n ASP 292 1 n PHE 293 1 n TYR 294 1 n THR 295 1 n SER 296 1 n ILE 297 1 n THR 298 1 n ARG 299 1 n ALA 300 1 n ARG 301 1 n PHE 302 1 n GLU 303 1 n GLU 304 1 n LEU 305 1 n CYS 306 1 n SER 307 1 n ASP 308 1 n LEU 309 1 n PHE 310 1 n ARG 311 1 n SER 312 1 n THR 313 1 n LEU 314 1 n GLU 315 1 n PRO 316 1 n VAL 317 1 n GLU 318 1 n LYS 319 1 n ALA 320 1 n LEU 321 1 n ARG 322 1 n ASP 323 1 n ALA 324 1 n LYS 325 1 n LEU 326 1 n ASP 327 1 n LYS 328 1 n ALA 329 1 n GLN 330 1 n ILE 331 1 n HIS 332 1 n ASP 333 1 n LEU 334 1 n VAL 335 1 n LEU 336 1 n VAL 337 1 n GLY 338 1 n GLY 339 1 n SER 340 1 n THR 341 1 n ARG 342 1 n ILE 343 1 n PRO 344 1 n LYS 345 1 n VAL 346 1 n GLN 347 1 n LYS 348 1 n LEU 349 1 n LEU 350 1 n GLN 351 1 n ASP 352 1 n PHE 353 1 n PHE 354 1 n ASN 355 1 n GLY 356 1 n ARG 357 1 n ASP 358 1 n LEU 359 1 n ASN 360 1 n LYS 361 1 n SER 362 1 n ILE 363 1 n ASN 364 1 n PRO 365 1 n ASP 366 1 n GLU 367 1 n ALA 368 1 n VAL 369 1 n ALA 370 1 n TYR 371 1 n GLY 372 1 n ALA 373 1 n ALA 374 1 n VAL 375 1 n GLN 376 1 n ALA 377 1 n ALA 378 1 n ILE 379 1 n LEU 380 1 n MET 381 1 n GLY 382 2 n ARG 1 2 n GLN 2 2 n ILE 3 2 n VAL 4 2 n GLU 5 2 n ARG 6 2 n GLN 7 2 n PRO 8 2 n ARG 9 2 n MET 10 2 n LEU 11 2 n ASP 12 2 n PHE 13 2 n ARG 14 2 n VAL 15 2 n GLU 16 2 n TYR 17 2 n ARG 18 2 n ASP 19 2 n ARG 20 2 n ASN 21 2 n VAL 22 2 n ASP 23 2 n VAL 24 2 n VAL 25 2 n LEU 26 2 n GLU 27 2 n ASP 28 2 n THR 29 2 n CYS 30 2 n THR 31 2 n VAL 32 2 n GLY 33 2 n GLU 34 2 n ILE 35 2 n LYS 36 2 n GLN 37 2 n ILE 38 2 n LEU 39 2 n GLU 40 2 n ASN 41 2 n GLU 42 2 n LEU 43 2 n GLN 44 2 n ILE 45 2 n PRO 46 2 n VAL 47 2 n SER 48 2 n LYS 49 2 n MET 50 2 n LEU 51 2 n LEU 52 2 n LYS 53 2 n GLY 54 2 n TRP 55 2 n LYS 56 2 n THR 57 2 n GLY 58 2 n ASP 59 2 n VAL 60 2 n GLU 61 2 n ASP 62 2 n SER 63 2 n THR 64 2 n VAL 65 2 n LEU 66 2 n LYS 67 2 n SER 68 2 n LEU 69 2 n HIS 70 2 n LEU 71 2 n PRO 72 2 n LYS 73 2 n ASN 74 2 n ASN 75 2 n SER 76 2 n LEU 77 2 n TYR 78 2 n VAL 79 2 n LEU 80 2 n THR 81 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 03:46:09)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 91.75 _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 46.73 1 1 A ALA 2 2 59.70 1 2 A LYS 3 2 62.80 1 3 A ALA 4 2 86.20 1 4 A ALA 5 2 92.40 1 5 A ALA 6 2 96.58 1 6 A ILE 7 2 98.16 1 7 A GLY 8 2 98.80 1 8 A ILE 9 2 98.85 1 9 A ASP 10 2 98.24 1 10 A LEU 11 2 98.56 1 11 A GLY 12 2 98.63 1 12 A THR 13 2 95.61 1 13 A THR 14 2 96.80 1 14 A TYR 15 2 97.69 1 15 A SER 16 2 98.86 1 16 A CYS 17 2 98.86 1 17 A VAL 18 2 98.67 1 18 A GLY 19 2 98.76 1 19 A VAL 20 2 97.54 1 20 A PHE 21 2 94.11 1 21 A GLN 22 2 86.55 1 22 A HIS 23 2 83.76 1 23 A GLY 24 2 92.06 1 24 A LYS 25 2 84.57 1 25 A VAL 26 2 97.50 1 26 A GLU 27 2 89.80 1 27 A ILE 28 2 98.36 1 28 A ILE 29 2 98.16 1 29 A ALA 30 2 98.50 1 30 A ASN 31 2 97.44 1 31 A ASP 32 2 90.64 1 32 A GLN 33 2 90.35 1 33 A GLY 34 2 97.22 1 34 A ASN 35 2 95.97 1 35 A ARG 36 2 94.23 1 36 A THR 37 2 96.96 1 37 A THR 38 2 98.46 1 38 A PRO 39 2 98.46 1 39 A SER 40 2 98.76 1 40 A TYR 41 2 97.39 1 41 A VAL 42 2 98.42 1 42 A ALA 43 2 98.59 1 43 A PHE 44 2 98.39 1 44 A THR 45 2 96.60 1 45 A ASP 46 2 89.97 1 46 A THR 47 2 94.15 1 47 A GLU 48 2 91.14 1 48 A ARG 49 2 91.99 1 49 A LEU 50 2 97.47 1 50 A ILE 51 2 97.77 1 51 A GLY 52 2 98.49 1 52 A ASP 53 2 96.17 1 53 A ALA 54 2 97.67 1 54 A ALA 55 2 97.82 1 55 A LYS 56 2 93.09 1 56 A ASN 57 2 89.86 1 57 A GLN 58 2 93.32 1 58 A VAL 59 2 90.74 1 59 A ALA 60 2 88.67 1 60 A LEU 61 2 86.23 1 61 A ASN 62 2 95.53 1 62 A PRO 63 2 94.12 1 63 A GLN 64 2 88.42 1 64 A ASN 65 2 97.05 1 65 A THR 66 2 98.02 1 66 A VAL 67 2 98.64 1 67 A PHE 68 2 97.39 1 68 A ASP 69 2 97.21 1 69 A ALA 70 2 98.64 1 70 A LYS 71 2 97.63 1 71 A ARG 72 2 96.85 1 72 A LEU 73 2 97.42 1 73 A ILE 74 2 97.70 1 74 A GLY 75 2 95.78 1 75 A ARG 76 2 92.91 1 76 A LYS 77 2 87.26 1 77 A PHE 78 2 96.77 1 78 A GLY 79 2 93.45 1 79 A ASP 80 2 91.69 1 80 A PRO 81 2 90.23 1 81 A VAL 82 2 91.70 1 82 A VAL 83 2 95.43 1 83 A GLN 84 2 93.51 1 84 A SER 85 2 92.61 1 85 A ASP 86 2 95.27 1 86 A MET 87 2 93.41 1 87 A LYS 88 2 88.14 1 88 A HIS 89 2 86.90 1 89 A TRP 90 2 97.73 1 90 A PRO 91 2 95.71 1 91 A PHE 92 2 98.25 1 92 A GLN 93 2 89.04 1 93 A VAL 94 2 98.30 1 94 A ILE 95 2 97.54 1 95 A ASN 96 2 96.54 1 96 A ASP 97 2 94.38 1 97 A GLY 98 2 94.47 1 98 A ASP 99 2 87.71 1 99 A LYS 100 2 88.24 1 100 A PRO 101 2 97.90 1 101 A LYS 102 2 95.13 1 102 A VAL 103 2 97.64 1 103 A GLN 104 2 94.85 1 104 A VAL 105 2 98.12 1 105 A SER 106 2 96.42 1 106 A TYR 107 2 96.85 1 107 A LYS 108 2 93.82 1 108 A GLY 109 2 95.84 1 109 A GLU 110 2 90.87 1 110 A THR 111 2 96.39 1 111 A LYS 112 2 90.02 1 112 A ALA 113 2 98.49 1 113 A PHE 114 2 98.48 1 114 A TYR 115 2 97.40 1 115 A PRO 116 2 98.50 1 116 A GLU 117 2 96.00 1 117 A GLU 118 2 97.53 1 118 A ILE 119 2 98.58 1 119 A SER 120 2 98.69 1 120 A SER 121 2 97.55 1 121 A MET 122 2 98.04 1 122 A VAL 123 2 98.81 1 123 A LEU 124 2 98.77 1 124 A THR 125 2 97.47 1 125 A LYS 126 2 94.77 1 126 A MET 127 2 97.96 1 127 A LYS 128 2 95.70 1 128 A GLU 129 2 95.83 1 129 A ILE 130 2 98.42 1 130 A ALA 131 2 98.39 1 131 A GLU 132 2 96.81 1 132 A ALA 133 2 97.87 1 133 A TYR 134 2 96.71 1 134 A LEU 135 2 96.47 1 135 A GLY 136 2 96.02 1 136 A TYR 137 2 94.24 1 137 A PRO 138 2 94.98 1 138 A VAL 139 2 94.38 1 139 A THR 140 2 92.05 1 140 A ASN 141 2 95.59 1 141 A ALA 142 2 98.09 1 142 A VAL 143 2 97.98 1 143 A ILE 144 2 98.54 1 144 A THR 145 2 98.40 1 145 A VAL 146 2 97.45 1 146 A PRO 147 2 96.35 1 147 A ALA 148 2 93.46 1 148 A TYR 149 2 89.43 1 149 A PHE 150 2 94.36 1 150 A ASN 151 2 89.67 1 151 A ASP 152 2 81.16 1 152 A SER 153 2 89.83 1 153 A GLN 154 2 93.07 1 154 A ARG 155 2 91.47 1 155 A GLN 156 2 91.89 1 156 A ALA 157 2 97.68 1 157 A THR 158 2 98.30 1 158 A LYS 159 2 92.03 1 159 A ASP 160 2 97.22 1 160 A ALA 161 2 98.79 1 161 A GLY 162 2 98.59 1 162 A VAL 163 2 97.20 1 163 A ILE 164 2 97.84 1 164 A ALA 165 2 98.07 1 165 A GLY 166 2 96.64 1 166 A LEU 167 2 97.70 1 167 A ASN 168 2 94.16 1 168 A VAL 169 2 96.64 1 169 A LEU 170 2 95.04 1 170 A ARG 171 2 83.76 1 171 A ILE 172 2 95.71 1 172 A ILE 173 2 90.57 1 173 A ASN 174 2 94.85 1 174 A GLU 175 2 97.59 1 175 A PRO 176 2 97.37 1 176 A THR 177 2 96.81 1 177 A ALA 178 2 98.13 1 178 A ALA 179 2 98.29 1 179 A ALA 180 2 97.44 1 180 A ILE 181 2 96.36 1 181 A ALA 182 2 97.64 1 182 A TYR 183 2 97.75 1 183 A GLY 184 2 95.22 1 184 A LEU 185 2 94.37 1 185 A ASP 186 2 86.34 1 186 A ARG 187 2 73.23 1 187 A THR 188 2 75.08 1 188 A GLY 189 2 75.10 1 189 A LYS 190 2 63.28 1 190 A GLY 191 2 86.41 1 191 A GLU 192 2 84.43 1 192 A ARG 193 2 85.52 1 193 A ASN 194 2 96.19 1 194 A VAL 195 2 97.35 1 195 A LEU 196 2 98.27 1 196 A ILE 197 2 97.06 1 197 A PHE 198 2 98.86 1 198 A ASP 199 2 98.47 1 199 A LEU 200 2 98.75 1 200 A GLY 201 2 98.61 1 201 A GLY 202 2 98.34 1 202 A GLY 203 2 97.36 1 203 A THR 204 2 96.46 1 204 A PHE 205 2 98.40 1 205 A ASP 206 2 95.66 1 206 A VAL 207 2 96.19 1 207 A SER 208 2 96.26 1 208 A ILE 209 2 96.39 1 209 A LEU 210 2 93.85 1 210 A THR 211 2 90.89 1 211 A ILE 212 2 94.47 1 212 A ASP 213 2 87.99 1 213 A ASP 214 2 82.02 1 214 A GLY 215 2 89.15 1 215 A ILE 216 2 87.99 1 216 A PHE 217 2 92.72 1 217 A GLU 218 2 85.86 1 218 A VAL 219 2 90.87 1 219 A LYS 220 2 86.65 1 220 A ALA 221 2 92.93 1 221 A THR 222 2 90.20 1 222 A ALA 223 2 94.18 1 223 A GLY 224 2 94.73 1 224 A ASP 225 2 96.01 1 225 A THR 226 2 91.67 1 226 A HIS 227 2 91.73 1 227 A LEU 228 2 97.47 1 228 A GLY 229 2 98.50 1 229 A GLY 230 2 98.68 1 230 A GLU 231 2 92.26 1 231 A ASP 232 2 97.60 1 232 A PHE 233 2 98.65 1 233 A ASP 234 2 98.19 1 234 A ASN 235 2 93.99 1 235 A ARG 236 2 97.07 1 236 A LEU 237 2 98.19 1 237 A VAL 238 2 98.00 1 238 A ASN 239 2 94.14 1 239 A HIS 240 2 95.71 1 240 A PHE 241 2 98.12 1 241 A VAL 242 2 97.66 1 242 A GLU 243 2 91.05 1 243 A GLU 244 2 95.66 1 244 A PHE 245 2 97.19 1 245 A LYS 246 2 90.80 1 246 A ARG 247 2 86.34 1 247 A LYS 248 2 89.35 1 248 A HIS 249 2 91.94 1 249 A LYS 250 2 88.77 1 250 A LYS 251 2 92.43 1 251 A ASP 252 2 95.74 1 252 A ILE 253 2 92.00 1 253 A SER 254 2 93.95 1 254 A GLN 255 2 84.33 1 255 A ASN 256 2 91.55 1 256 A LYS 257 2 79.86 1 257 A ARG 258 2 75.27 1 258 A ALA 259 2 95.04 1 259 A VAL 260 2 94.73 1 260 A ARG 261 2 76.00 1 261 A ARG 262 2 88.40 1 262 A LEU 263 2 96.84 1 263 A ARG 264 2 87.92 1 264 A THR 265 2 93.47 1 265 A ALA 266 2 97.12 1 266 A CYS 267 2 98.24 1 267 A GLU 268 2 95.73 1 268 A ARG 269 2 82.14 1 269 A ALA 270 2 98.24 1 270 A LYS 271 2 98.18 1 271 A ARG 272 2 95.34 1 272 A THR 273 2 97.58 1 273 A LEU 274 2 98.03 1 274 A SER 275 2 98.19 1 275 A SER 276 2 96.11 1 276 A SER 277 2 95.76 1 277 A THR 278 2 95.23 1 278 A GLN 279 2 88.51 1 279 A ALA 280 2 97.48 1 280 A SER 281 2 94.89 1 281 A LEU 282 2 92.70 1 282 A GLU 283 2 88.47 1 283 A ILE 284 2 95.67 1 284 A ASP 285 2 90.84 1 285 A SER 286 2 93.95 1 286 A LEU 287 2 95.94 1 287 A PHE 288 2 95.41 1 288 A GLU 289 2 92.84 1 289 A GLY 290 2 95.25 1 290 A ILE 291 2 95.05 1 291 A ASP 292 2 95.42 1 292 A PHE 293 2 96.36 1 293 A TYR 294 2 87.27 1 294 A THR 295 2 95.92 1 295 A SER 296 2 95.89 1 296 A ILE 297 2 97.31 1 297 A THR 298 2 97.25 1 298 A ARG 299 2 96.21 1 299 A ALA 300 2 98.25 1 300 A ARG 301 2 89.99 1 301 A PHE 302 2 98.69 1 302 A GLU 303 2 97.45 1 303 A GLU 304 2 89.44 1 304 A LEU 305 2 98.01 1 305 A CYS 306 2 98.58 1 306 A SER 307 2 96.47 1 307 A ASP 308 2 96.92 1 308 A LEU 309 2 98.08 1 309 A PHE 310 2 98.47 1 310 A ARG 311 2 83.90 1 311 A SER 312 2 96.47 1 312 A THR 313 2 97.52 1 313 A LEU 314 2 97.03 1 314 A GLU 315 2 85.26 1 315 A PRO 316 2 96.43 1 316 A VAL 317 2 97.84 1 317 A GLU 318 2 90.65 1 318 A LYS 319 2 85.86 1 319 A ALA 320 2 94.90 1 320 A LEU 321 2 94.86 1 321 A ARG 322 2 83.32 1 322 A ASP 323 2 88.32 1 323 A ALA 324 2 92.08 1 324 A LYS 325 2 83.10 1 325 A LEU 326 2 94.28 1 326 A ASP 327 2 89.01 1 327 A LYS 328 2 92.53 1 328 A ALA 329 2 96.28 1 329 A GLN 330 2 93.85 1 330 A ILE 331 2 97.42 1 331 A HIS 332 2 92.95 1 332 A ASP 333 2 95.12 1 333 A LEU 334 2 97.64 1 334 A VAL 335 2 98.64 1 335 A LEU 336 2 98.18 1 336 A VAL 337 2 98.67 1 337 A GLY 338 2 98.75 1 338 A GLY 339 2 98.70 1 339 A SER 340 2 98.83 1 340 A THR 341 2 98.55 1 341 A ARG 342 2 96.61 1 342 A ILE 343 2 98.72 1 343 A PRO 344 2 98.38 1 344 A LYS 345 2 94.80 1 345 A VAL 346 2 98.63 1 346 A GLN 347 2 97.18 1 347 A LYS 348 2 90.55 1 348 A LEU 349 2 94.10 1 349 A LEU 350 2 98.10 1 350 A GLN 351 2 93.43 1 351 A ASP 352 2 96.95 1 352 A PHE 353 2 97.78 1 353 A PHE 354 2 97.95 1 354 A ASN 355 2 91.91 1 355 A GLY 356 2 96.03 1 356 A ARG 357 2 87.65 1 357 A ASP 358 2 92.54 1 358 A LEU 359 2 97.82 1 359 A ASN 360 2 95.55 1 360 A LYS 361 2 94.32 1 361 A SER 362 2 96.84 1 362 A ILE 363 2 97.49 1 363 A ASN 364 2 96.45 1 364 A PRO 365 2 98.53 1 365 A ASP 366 2 96.99 1 366 A GLU 367 2 97.97 1 367 A ALA 368 2 98.78 1 368 A VAL 369 2 98.76 1 369 A ALA 370 2 98.86 1 370 A TYR 371 2 97.33 1 371 A GLY 372 2 98.01 1 372 A ALA 373 2 98.06 1 373 A ALA 374 2 97.88 1 374 A VAL 375 2 96.35 1 375 A GLN 376 2 90.61 1 376 A ALA 377 2 96.37 1 377 A ALA 378 2 95.31 1 378 A ILE 379 2 90.77 1 379 A LEU 380 2 91.75 1 380 A MET 381 2 87.72 1 381 A GLY 382 2 77.26 1 382 B ARG 1 2 54.17 1 383 B GLN 2 2 62.42 1 384 B ILE 3 2 72.94 1 385 B VAL 4 2 76.61 1 386 B GLU 5 2 80.01 1 387 B ARG 6 2 65.49 1 388 B GLN 7 2 61.85 1 389 B PRO 8 2 63.28 1 390 B ARG 9 2 63.92 1 391 B MET 10 2 69.70 1 392 B LEU 11 2 83.56 1 393 B ASP 12 2 78.95 1 394 B PHE 13 2 88.95 1 395 B ARG 14 2 76.85 1 396 B VAL 15 2 90.64 1 397 B GLU 16 2 85.45 1 398 B TYR 17 2 89.93 1 399 B ARG 18 2 78.38 1 400 B ASP 19 2 80.62 1 401 B ARG 20 2 77.68 1 402 B ASN 21 2 83.97 1 403 B VAL 22 2 86.64 1 404 B ASP 23 2 80.99 1 405 B VAL 24 2 85.94 1 406 B VAL 25 2 78.34 1 407 B LEU 26 2 80.76 1 408 B GLU 27 2 72.23 1 409 B ASP 28 2 79.14 1 410 B THR 29 2 75.55 1 411 B CYS 30 2 83.53 1 412 B THR 31 2 88.06 1 413 B VAL 32 2 91.57 1 414 B GLY 33 2 92.88 1 415 B GLU 34 2 83.91 1 416 B ILE 35 2 92.12 1 417 B LYS 36 2 91.47 1 418 B GLN 37 2 81.50 1 419 B ILE 38 2 87.54 1 420 B LEU 39 2 89.90 1 421 B GLU 40 2 85.23 1 422 B ASN 41 2 80.25 1 423 B GLU 42 2 80.79 1 424 B LEU 43 2 88.15 1 425 B GLN 44 2 82.49 1 426 B ILE 45 2 87.86 1 427 B PRO 46 2 91.96 1 428 B VAL 47 2 87.93 1 429 B SER 48 2 90.14 1 430 B LYS 49 2 83.07 1 431 B MET 50 2 89.77 1 432 B LEU 51 2 88.34 1 433 B LEU 52 2 90.23 1 434 B LYS 53 2 88.09 1 435 B GLY 54 2 92.74 1 436 B TRP 55 2 92.30 1 437 B LYS 56 2 75.84 1 438 B THR 57 2 80.60 1 439 B GLY 58 2 86.89 1 440 B ASP 59 2 83.75 1 441 B VAL 60 2 87.65 1 442 B GLU 61 2 81.76 1 443 B ASP 62 2 89.06 1 444 B SER 63 2 88.97 1 445 B THR 64 2 88.38 1 446 B VAL 65 2 84.37 1 447 B LEU 66 2 88.31 1 448 B LYS 67 2 74.39 1 449 B SER 68 2 85.40 1 450 B LEU 69 2 85.91 1 451 B HIS 70 2 78.09 1 452 B LEU 71 2 86.37 1 453 B PRO 72 2 85.89 1 454 B LYS 73 2 69.90 1 455 B ASN 74 2 80.17 1 456 B ASN 75 2 88.28 1 457 B SER 76 2 90.25 1 458 B LEU 77 2 92.81 1 459 B TYR 78 2 90.10 1 460 B VAL 79 2 91.39 1 461 B LEU 80 2 89.60 1 462 B THR 81 2 84.70 1 463 C ADP . 2 97.73 1 464 D MG . 2 94.84 1 465 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . 1 3 . 1 4 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 C . 3 D . 4 # 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_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_ins_code _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.pdb_strand_id C 1 3 ADP . 1 C D 1 4 MG . 1 D # 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 ALA . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n GLY . 8 A 8 A 9 1 n ILE . 9 A 9 A 10 1 n ASP . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n TYR . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n CYS . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n GLY . 19 A 19 A 20 1 n VAL . 20 A 20 A 21 1 n PHE . 21 A 21 A 22 1 n GLN . 22 A 22 A 23 1 n HIS . 23 A 23 A 24 1 n GLY . 24 A 24 A 25 1 n LYS . 25 A 25 A 26 1 n VAL . 26 A 26 A 27 1 n GLU . 27 A 27 A 28 1 n ILE . 28 A 28 A 29 1 n ILE . 29 A 29 A 30 1 n ALA . 30 A 30 A 31 1 n ASN . 31 A 31 A 32 1 n ASP . 32 A 32 A 33 1 n GLN . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n ASN . 35 A 35 A 36 1 n ARG . 36 A 36 A 37 1 n THR . 37 A 37 A 38 1 n THR . 38 A 38 A 39 1 n PRO . 39 A 39 A 40 1 n SER . 40 A 40 A 41 1 n TYR . 41 A 41 A 42 1 n VAL . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n PHE . 44 A 44 A 45 1 n THR . 45 A 45 A 46 1 n ASP . 46 A 46 A 47 1 n THR . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n ARG . 49 A 49 A 50 1 n LEU . 50 A 50 A 51 1 n ILE . 51 A 51 A 52 1 n GLY . 52 A 52 A 53 1 n ASP . 53 A 53 A 54 1 n ALA . 54 A 54 A 55 1 n ALA . 55 A 55 A 56 1 n LYS . 56 A 56 A 57 1 n ASN . 57 A 57 A 58 1 n GLN . 58 A 58 A 59 1 n VAL . 59 A 59 A 60 1 n ALA . 60 A 60 A 61 1 n LEU . 61 A 61 A 62 1 n ASN . 62 A 62 A 63 1 n PRO . 63 A 63 A 64 1 n GLN . 64 A 64 A 65 1 n ASN . 65 A 65 A 66 1 n THR . 66 A 66 A 67 1 n VAL . 67 A 67 A 68 1 n PHE . 68 A 68 A 69 1 n ASP . 69 A 69 A 70 1 n ALA . 70 A 70 A 71 1 n LYS . 71 A 71 A 72 1 n ARG . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n ILE . 74 A 74 A 75 1 n GLY . 75 A 75 A 76 1 n ARG . 76 A 76 A 77 1 n LYS . 77 A 77 A 78 1 n PHE . 78 A 78 A 79 1 n GLY . 79 A 79 A 80 1 n ASP . 80 A 80 A 81 1 n PRO . 81 A 81 A 82 1 n VAL . 82 A 82 A 83 1 n VAL . 83 A 83 A 84 1 n GLN . 84 A 84 A 85 1 n SER . 85 A 85 A 86 1 n ASP . 86 A 86 A 87 1 n MET . 87 A 87 A 88 1 n LYS . 88 A 88 A 89 1 n HIS . 89 A 89 A 90 1 n TRP . 90 A 90 A 91 1 n PRO . 91 A 91 A 92 1 n PHE . 92 A 92 A 93 1 n GLN . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n ILE . 95 A 95 A 96 1 n ASN . 96 A 96 A 97 1 n ASP . 97 A 97 A 98 1 n GLY . 98 A 98 A 99 1 n ASP . 99 A 99 A 100 1 n LYS . 100 A 100 A 101 1 n PRO . 101 A 101 A 102 1 n LYS . 102 A 102 A 103 1 n VAL . 103 A 103 A 104 1 n GLN . 104 A 104 A 105 1 n VAL . 105 A 105 A 106 1 n SER . 106 A 106 A 107 1 n TYR . 107 A 107 A 108 1 n LYS . 108 A 108 A 109 1 n GLY . 109 A 109 A 110 1 n GLU . 110 A 110 A 111 1 n THR . 111 A 111 A 112 1 n LYS . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n PHE . 114 A 114 A 115 1 n TYR . 115 A 115 A 116 1 n PRO . 116 A 116 A 117 1 n GLU . 117 A 117 A 118 1 n GLU . 118 A 118 A 119 1 n ILE . 119 A 119 A 120 1 n SER . 120 A 120 A 121 1 n SER . 121 A 121 A 122 1 n MET . 122 A 122 A 123 1 n VAL . 123 A 123 A 124 1 n LEU . 124 A 124 A 125 1 n THR . 125 A 125 A 126 1 n LYS . 126 A 126 A 127 1 n MET . 127 A 127 A 128 1 n LYS . 128 A 128 A 129 1 n GLU . 129 A 129 A 130 1 n ILE . 130 A 130 A 131 1 n ALA . 131 A 131 A 132 1 n GLU . 132 A 132 A 133 1 n ALA . 133 A 133 A 134 1 n TYR . 134 A 134 A 135 1 n LEU . 135 A 135 A 136 1 n GLY . 136 A 136 A 137 1 n TYR . 137 A 137 A 138 1 n PRO . 138 A 138 A 139 1 n VAL . 139 A 139 A 140 1 n THR . 140 A 140 A 141 1 n ASN . 141 A 141 A 142 1 n ALA . 142 A 142 A 143 1 n VAL . 143 A 143 A 144 1 n ILE . 144 A 144 A 145 1 n THR . 145 A 145 A 146 1 n VAL . 146 A 146 A 147 1 n PRO . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n TYR . 149 A 149 A 150 1 n PHE . 150 A 150 A 151 1 n ASN . 151 A 151 A 152 1 n ASP . 152 A 152 A 153 1 n SER . 153 A 153 A 154 1 n GLN . 154 A 154 A 155 1 n ARG . 155 A 155 A 156 1 n GLN . 156 A 156 A 157 1 n ALA . 157 A 157 A 158 1 n THR . 158 A 158 A 159 1 n LYS . 159 A 159 A 160 1 n ASP . 160 A 160 A 161 1 n ALA . 161 A 161 A 162 1 n GLY . 162 A 162 A 163 1 n VAL . 163 A 163 A 164 1 n ILE . 164 A 164 A 165 1 n ALA . 165 A 165 A 166 1 n GLY . 166 A 166 A 167 1 n LEU . 167 A 167 A 168 1 n ASN . 168 A 168 A 169 1 n VAL . 169 A 169 A 170 1 n LEU . 170 A 170 A 171 1 n ARG . 171 A 171 A 172 1 n ILE . 172 A 172 A 173 1 n ILE . 173 A 173 A 174 1 n ASN . 174 A 174 A 175 1 n GLU . 175 A 175 A 176 1 n PRO . 176 A 176 A 177 1 n THR . 177 A 177 A 178 1 n ALA . 178 A 178 A 179 1 n ALA . 179 A 179 A 180 1 n ALA . 180 A 180 A 181 1 n ILE . 181 A 181 A 182 1 n ALA . 182 A 182 A 183 1 n TYR . 183 A 183 A 184 1 n GLY . 184 A 184 A 185 1 n LEU . 185 A 185 A 186 1 n ASP . 186 A 186 A 187 1 n ARG . 187 A 187 A 188 1 n THR . 188 A 188 A 189 1 n GLY . 189 A 189 A 190 1 n LYS . 190 A 190 A 191 1 n GLY . 191 A 191 A 192 1 n GLU . 192 A 192 A 193 1 n ARG . 193 A 193 A 194 1 n ASN . 194 A 194 A 195 1 n VAL . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n ILE . 197 A 197 A 198 1 n PHE . 198 A 198 A 199 1 n ASP . 199 A 199 A 200 1 n LEU . 200 A 200 A 201 1 n GLY . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n GLY . 203 A 203 A 204 1 n THR . 204 A 204 A 205 1 n PHE . 205 A 205 A 206 1 n ASP . 206 A 206 A 207 1 n VAL . 207 A 207 A 208 1 n SER . 208 A 208 A 209 1 n ILE . 209 A 209 A 210 1 n LEU . 210 A 210 A 211 1 n THR . 211 A 211 A 212 1 n ILE . 212 A 212 A 213 1 n ASP . 213 A 213 A 214 1 n ASP . 214 A 214 A 215 1 n GLY . 215 A 215 A 216 1 n ILE . 216 A 216 A 217 1 n PHE . 217 A 217 A 218 1 n GLU . 218 A 218 A 219 1 n VAL . 219 A 219 A 220 1 n LYS . 220 A 220 A 221 1 n ALA . 221 A 221 A 222 1 n THR . 222 A 222 A 223 1 n ALA . 223 A 223 A 224 1 n GLY . 224 A 224 A 225 1 n ASP . 225 A 225 A 226 1 n THR . 226 A 226 A 227 1 n HIS . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n GLY . 229 A 229 A 230 1 n GLY . 230 A 230 A 231 1 n GLU . 231 A 231 A 232 1 n ASP . 232 A 232 A 233 1 n PHE . 233 A 233 A 234 1 n ASP . 234 A 234 A 235 1 n ASN . 235 A 235 A 236 1 n ARG . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n VAL . 238 A 238 A 239 1 n ASN . 239 A 239 A 240 1 n HIS . 240 A 240 A 241 1 n PHE . 241 A 241 A 242 1 n VAL . 242 A 242 A 243 1 n GLU . 243 A 243 A 244 1 n GLU . 244 A 244 A 245 1 n PHE . 245 A 245 A 246 1 n LYS . 246 A 246 A 247 1 n ARG . 247 A 247 A 248 1 n LYS . 248 A 248 A 249 1 n HIS . 249 A 249 A 250 1 n LYS . 250 A 250 A 251 1 n LYS . 251 A 251 A 252 1 n ASP . 252 A 252 A 253 1 n ILE . 253 A 253 A 254 1 n SER . 254 A 254 A 255 1 n GLN . 255 A 255 A 256 1 n ASN . 256 A 256 A 257 1 n LYS . 257 A 257 A 258 1 n ARG . 258 A 258 A 259 1 n ALA . 259 A 259 A 260 1 n VAL . 260 A 260 A 261 1 n ARG . 261 A 261 A 262 1 n ARG . 262 A 262 A 263 1 n LEU . 263 A 263 A 264 1 n ARG . 264 A 264 A 265 1 n THR . 265 A 265 A 266 1 n ALA . 266 A 266 A 267 1 n CYS . 267 A 267 A 268 1 n GLU . 268 A 268 A 269 1 n ARG . 269 A 269 A 270 1 n ALA . 270 A 270 A 271 1 n LYS . 271 A 271 A 272 1 n ARG . 272 A 272 A 273 1 n THR . 273 A 273 A 274 1 n LEU . 274 A 274 A 275 1 n SER . 275 A 275 A 276 1 n SER . 276 A 276 A 277 1 n SER . 277 A 277 A 278 1 n THR . 278 A 278 A 279 1 n GLN . 279 A 279 A 280 1 n ALA . 280 A 280 A 281 1 n SER . 281 A 281 A 282 1 n LEU . 282 A 282 A 283 1 n GLU . 283 A 283 A 284 1 n ILE . 284 A 284 A 285 1 n ASP . 285 A 285 A 286 1 n SER . 286 A 286 A 287 1 n LEU . 287 A 287 A 288 1 n PHE . 288 A 288 A 289 1 n GLU . 289 A 289 A 290 1 n GLY . 290 A 290 A 291 1 n ILE . 291 A 291 A 292 1 n ASP . 292 A 292 A 293 1 n PHE . 293 A 293 A 294 1 n TYR . 294 A 294 A 295 1 n THR . 295 A 295 A 296 1 n SER . 296 A 296 A 297 1 n ILE . 297 A 297 A 298 1 n THR . 298 A 298 A 299 1 n ARG . 299 A 299 A 300 1 n ALA . 300 A 300 A 301 1 n ARG . 301 A 301 A 302 1 n PHE . 302 A 302 A 303 1 n GLU . 303 A 303 A 304 1 n GLU . 304 A 304 A 305 1 n LEU . 305 A 305 A 306 1 n CYS . 306 A 306 A 307 1 n SER . 307 A 307 A 308 1 n ASP . 308 A 308 A 309 1 n LEU . 309 A 309 A 310 1 n PHE . 310 A 310 A 311 1 n ARG . 311 A 311 A 312 1 n SER . 312 A 312 A 313 1 n THR . 313 A 313 A 314 1 n LEU . 314 A 314 A 315 1 n GLU . 315 A 315 A 316 1 n PRO . 316 A 316 A 317 1 n VAL . 317 A 317 A 318 1 n GLU . 318 A 318 A 319 1 n LYS . 319 A 319 A 320 1 n ALA . 320 A 320 A 321 1 n LEU . 321 A 321 A 322 1 n ARG . 322 A 322 A 323 1 n ASP . 323 A 323 A 324 1 n ALA . 324 A 324 A 325 1 n LYS . 325 A 325 A 326 1 n LEU . 326 A 326 A 327 1 n ASP . 327 A 327 A 328 1 n LYS . 328 A 328 A 329 1 n ALA . 329 A 329 A 330 1 n GLN . 330 A 330 A 331 1 n ILE . 331 A 331 A 332 1 n HIS . 332 A 332 A 333 1 n ASP . 333 A 333 A 334 1 n LEU . 334 A 334 A 335 1 n VAL . 335 A 335 A 336 1 n LEU . 336 A 336 A 337 1 n VAL . 337 A 337 A 338 1 n GLY . 338 A 338 A 339 1 n GLY . 339 A 339 A 340 1 n SER . 340 A 340 A 341 1 n THR . 341 A 341 A 342 1 n ARG . 342 A 342 A 343 1 n ILE . 343 A 343 A 344 1 n PRO . 344 A 344 A 345 1 n LYS . 345 A 345 A 346 1 n VAL . 346 A 346 A 347 1 n GLN . 347 A 347 A 348 1 n LYS . 348 A 348 A 349 1 n LEU . 349 A 349 A 350 1 n LEU . 350 A 350 A 351 1 n GLN . 351 A 351 A 352 1 n ASP . 352 A 352 A 353 1 n PHE . 353 A 353 A 354 1 n PHE . 354 A 354 A 355 1 n ASN . 355 A 355 A 356 1 n GLY . 356 A 356 A 357 1 n ARG . 357 A 357 A 358 1 n ASP . 358 A 358 A 359 1 n LEU . 359 A 359 A 360 1 n ASN . 360 A 360 A 361 1 n LYS . 361 A 361 A 362 1 n SER . 362 A 362 A 363 1 n ILE . 363 A 363 A 364 1 n ASN . 364 A 364 A 365 1 n PRO . 365 A 365 A 366 1 n ASP . 366 A 366 A 367 1 n GLU . 367 A 367 A 368 1 n ALA . 368 A 368 A 369 1 n VAL . 369 A 369 A 370 1 n ALA . 370 A 370 A 371 1 n TYR . 371 A 371 A 372 1 n GLY . 372 A 372 A 373 1 n ALA . 373 A 373 A 374 1 n ALA . 374 A 374 A 375 1 n VAL . 375 A 375 A 376 1 n GLN . 376 A 376 A 377 1 n ALA . 377 A 377 A 378 1 n ALA . 378 A 378 A 379 1 n ILE . 379 A 379 A 380 1 n LEU . 380 A 380 A 381 1 n MET . 381 A 381 A 382 1 n GLY . 382 A 382 B 1 2 n ARG . 1 B 1 B 2 2 n GLN . 2 B 2 B 3 2 n ILE . 3 B 3 B 4 2 n VAL . 4 B 4 B 5 2 n GLU . 5 B 5 B 6 2 n ARG . 6 B 6 B 7 2 n GLN . 7 B 7 B 8 2 n PRO . 8 B 8 B 9 2 n ARG . 9 B 9 B 10 2 n MET . 10 B 10 B 11 2 n LEU . 11 B 11 B 12 2 n ASP . 12 B 12 B 13 2 n PHE . 13 B 13 B 14 2 n ARG . 14 B 14 B 15 2 n VAL . 15 B 15 B 16 2 n GLU . 16 B 16 B 17 2 n TYR . 17 B 17 B 18 2 n ARG . 18 B 18 B 19 2 n ASP . 19 B 19 B 20 2 n ARG . 20 B 20 B 21 2 n ASN . 21 B 21 B 22 2 n VAL . 22 B 22 B 23 2 n ASP . 23 B 23 B 24 2 n VAL . 24 B 24 B 25 2 n VAL . 25 B 25 B 26 2 n LEU . 26 B 26 B 27 2 n GLU . 27 B 27 B 28 2 n ASP . 28 B 28 B 29 2 n THR . 29 B 29 B 30 2 n CYS . 30 B 30 B 31 2 n THR . 31 B 31 B 32 2 n VAL . 32 B 32 B 33 2 n GLY . 33 B 33 B 34 2 n GLU . 34 B 34 B 35 2 n ILE . 35 B 35 B 36 2 n LYS . 36 B 36 B 37 2 n GLN . 37 B 37 B 38 2 n ILE . 38 B 38 B 39 2 n LEU . 39 B 39 B 40 2 n GLU . 40 B 40 B 41 2 n ASN . 41 B 41 B 42 2 n GLU . 42 B 42 B 43 2 n LEU . 43 B 43 B 44 2 n GLN . 44 B 44 B 45 2 n ILE . 45 B 45 B 46 2 n PRO . 46 B 46 B 47 2 n VAL . 47 B 47 B 48 2 n SER . 48 B 48 B 49 2 n LYS . 49 B 49 B 50 2 n MET . 50 B 50 B 51 2 n LEU . 51 B 51 B 52 2 n LEU . 52 B 52 B 53 2 n LYS . 53 B 53 B 54 2 n GLY . 54 B 54 B 55 2 n TRP . 55 B 55 B 56 2 n LYS . 56 B 56 B 57 2 n THR . 57 B 57 B 58 2 n GLY . 58 B 58 B 59 2 n ASP . 59 B 59 B 60 2 n VAL . 60 B 60 B 61 2 n GLU . 61 B 61 B 62 2 n ASP . 62 B 62 B 63 2 n SER . 63 B 63 B 64 2 n THR . 64 B 64 B 65 2 n VAL . 65 B 65 B 66 2 n LEU . 66 B 66 B 67 2 n LYS . 67 B 67 B 68 2 n SER . 68 B 68 B 69 2 n LEU . 69 B 69 B 70 2 n HIS . 70 B 70 B 71 2 n LEU . 71 B 71 B 72 2 n PRO . 72 B 72 B 73 2 n LYS . 73 B 73 B 74 2 n ASN . 74 B 74 B 75 2 n ASN . 75 B 75 B 76 2 n SER . 76 B 76 B 77 2 n LEU . 77 B 77 B 78 2 n TYR . 78 B 78 B 79 2 n VAL . 79 B 79 B 80 2 n LEU . 80 B 80 B 81 2 n THR . 81 B 81 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B 3 C 4 D # 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 ? 10.151 -10.330 -36.469 1.00 46.11 1 A 1 ATOM 2 C CA . MET A 1 1 ? 10.156 -10.954 -35.126 1.00 50.51 1 A 1 ATOM 3 C C . MET A 1 1 ? 8.964 -10.392 -34.372 1.00 54.12 1 A 1 ATOM 4 O O . MET A 1 1 ? 8.666 -9.221 -34.570 1.00 50.84 1 A 1 ATOM 5 C CB . MET A 1 1 ? 11.461 -10.657 -34.378 1.00 47.41 1 A 1 ATOM 6 C CG . MET A 1 1 ? 12.661 -11.386 -34.996 1.00 45.06 1 A 1 ATOM 7 S SD . MET A 1 1 ? 14.222 -11.014 -34.148 1.00 42.86 1 A 1 ATOM 8 C CE . MET A 1 1 ? 15.384 -11.958 -35.141 1.00 36.91 1 A 1 ATOM 9 N N . ALA A 1 2 ? 8.256 -11.206 -33.595 1.00 57.28 2 A 1 ATOM 10 C CA . ALA A 1 2 ? 7.157 -10.688 -32.787 1.00 60.49 2 A 1 ATOM 11 C C . ALA A 1 2 ? 7.715 -9.624 -31.830 1.00 65.32 2 A 1 ATOM 12 O O . ALA A 1 2 ? 8.791 -9.813 -31.254 1.00 61.00 2 A 1 ATOM 13 C CB . ALA A 1 2 ? 6.480 -11.849 -32.050 1.00 54.40 2 A 1 ATOM 14 N N . LYS A 1 3 ? 7.031 -8.495 -31.711 1.00 69.98 3 A 1 ATOM 15 C CA . LYS A 1 3 ? 7.439 -7.405 -30.822 1.00 76.09 3 A 1 ATOM 16 C C . LYS A 1 3 ? 7.435 -7.951 -29.392 1.00 81.91 3 A 1 ATOM 17 O O . LYS A 1 3 ? 6.456 -8.589 -28.997 1.00 78.15 3 A 1 ATOM 18 C CB . LYS A 1 3 ? 6.479 -6.221 -31.030 1.00 66.61 3 A 1 ATOM 19 C CG . LYS A 1 3 ? 7.047 -4.860 -30.622 1.00 56.15 3 A 1 ATOM 20 C CD . LYS A 1 3 ? 6.000 -3.778 -30.926 1.00 52.14 3 A 1 ATOM 21 C CE . LYS A 1 3 ? 6.492 -2.354 -30.663 1.00 44.54 3 A 1 ATOM 22 N NZ . LYS A 1 3 ? 5.393 -1.369 -30.838 1.00 39.61 3 A 1 ATOM 23 N N . ALA A 1 4 ? 8.517 -7.746 -28.647 1.00 82.90 4 A 1 ATOM 24 C CA . ALA A 1 4 ? 8.597 -8.201 -27.262 1.00 87.65 4 A 1 ATOM 25 C C . ALA A 1 4 ? 7.465 -7.557 -26.449 1.00 90.99 4 A 1 ATOM 26 O O . ALA A 1 4 ? 7.239 -6.348 -26.557 1.00 88.18 4 A 1 ATOM 27 C CB . ALA A 1 4 ? 9.979 -7.871 -26.692 1.00 81.30 4 A 1 ATOM 28 N N . ALA A 1 5 ? 6.750 -8.355 -25.676 1.00 89.96 5 A 1 ATOM 29 C CA . ALA A 1 5 ? 5.663 -7.856 -24.852 1.00 93.26 5 A 1 ATOM 30 C C . ALA A 1 5 ? 6.196 -6.896 -23.778 1.00 95.48 5 A 1 ATOM 31 O O . ALA A 1 5 ? 7.299 -7.068 -23.261 1.00 94.31 5 A 1 ATOM 32 C CB . ALA A 1 5 ? 4.898 -9.038 -24.252 1.00 89.01 5 A 1 ATOM 33 N N . ALA A 1 6 ? 5.383 -5.895 -23.448 1.00 96.18 6 A 1 ATOM 34 C CA . ALA A 1 6 ? 5.604 -5.094 -22.257 1.00 96.82 6 A 1 ATOM 35 C C . ALA A 1 6 ? 4.852 -5.715 -21.079 1.00 97.64 6 A 1 ATOM 36 O O . ALA A 1 6 ? 3.778 -6.289 -21.247 1.00 97.11 6 A 1 ATOM 37 C CB . ALA A 1 6 ? 5.181 -3.653 -22.520 1.00 95.16 6 A 1 ATOM 38 N N . ILE A 1 7 ? 5.412 -5.560 -19.885 1.00 98.33 7 A 1 ATOM 39 C CA . ILE A 1 7 ? 4.851 -6.110 -18.649 1.00 98.52 7 A 1 ATOM 40 C C . ILE A 1 7 ? 4.281 -5.006 -17.759 1.00 98.62 7 A 1 ATOM 41 O O . ILE A 1 7 ? 4.713 -3.854 -17.805 1.00 98.54 7 A 1 ATOM 42 C CB . ILE A 1 7 ? 5.879 -7.002 -17.918 1.00 98.45 7 A 1 ATOM 43 C CG1 . ILE A 1 7 ? 7.163 -6.226 -17.545 1.00 98.01 7 A 1 ATOM 44 C CG2 . ILE A 1 7 ? 6.177 -8.240 -18.784 1.00 97.28 7 A 1 ATOM 45 C CD1 . ILE A 1 7 ? 8.163 -7.026 -16.687 1.00 97.54 7 A 1 ATOM 46 N N . GLY A 1 8 ? 3.301 -5.360 -16.945 1.00 98.72 8 A 1 ATOM 47 C CA . GLY A 1 8 ? 2.801 -4.535 -15.857 1.00 98.80 8 A 1 ATOM 48 C C . GLY A 1 8 ? 3.304 -5.071 -14.527 1.00 98.89 8 A 1 ATOM 49 O O . GLY A 1 8 ? 3.162 -6.264 -14.270 1.00 98.80 8 A 1 ATOM 50 N N . ILE A 1 9 ? 3.885 -4.209 -13.706 1.00 98.94 9 A 1 ATOM 51 C CA . ILE A 1 9 ? 4.414 -4.575 -12.389 1.00 98.96 9 A 1 ATOM 52 C C . ILE A 1 9 ? 3.706 -3.758 -11.308 1.00 98.96 9 A 1 ATOM 53 O O . ILE A 1 9 ? 3.771 -2.527 -11.303 1.00 98.92 9 A 1 ATOM 54 C CB . ILE A 1 9 ? 5.950 -4.411 -12.311 1.00 98.94 9 A 1 ATOM 55 C CG1 . ILE A 1 9 ? 6.668 -5.183 -13.446 1.00 98.78 9 A 1 ATOM 56 C CG2 . ILE A 1 9 ? 6.452 -4.880 -10.930 1.00 98.83 9 A 1 ATOM 57 C CD1 . ILE A 1 9 ? 8.189 -4.957 -13.495 1.00 98.49 9 A 1 ATOM 58 N N . ASP A 1 10 ? 3.087 -4.464 -10.378 1.00 98.96 10 A 1 ATOM 59 C CA . ASP A 1 10 ? 2.676 -3.928 -9.084 1.00 98.96 10 A 1 ATOM 60 C C . ASP A 1 10 ? 3.837 -4.110 -8.100 1.00 98.96 10 A 1 ATOM 61 O O . ASP A 1 10 ? 4.173 -5.234 -7.716 1.00 98.82 10 A 1 ATOM 62 C CB . ASP A 1 10 ? 1.401 -4.645 -8.631 1.00 98.86 10 A 1 ATOM 63 C CG . ASP A 1 10 ? 0.932 -4.220 -7.240 1.00 98.52 10 A 1 ATOM 64 O OD1 . ASP A 1 10 ? 1.435 -3.190 -6.736 1.00 97.07 10 A 1 ATOM 65 O OD2 . ASP A 1 10 ? 0.083 -4.954 -6.691 1.00 95.74 10 A 1 ATOM 66 N N . LEU A 1 11 ? 4.476 -3.013 -7.717 1.00 98.95 11 A 1 ATOM 67 C CA . LEU A 1 11 ? 5.525 -2.985 -6.704 1.00 98.93 11 A 1 ATOM 68 C C . LEU A 1 11 ? 4.893 -2.713 -5.335 1.00 98.90 11 A 1 ATOM 69 O O . LEU A 1 11 ? 4.920 -1.591 -4.818 1.00 98.52 11 A 1 ATOM 70 C CB . LEU A 1 11 ? 6.616 -1.977 -7.118 1.00 98.84 11 A 1 ATOM 71 C CG . LEU A 1 11 ? 7.827 -1.947 -6.159 1.00 98.51 11 A 1 ATOM 72 C CD1 . LEU A 1 11 ? 8.598 -3.267 -6.146 1.00 97.98 11 A 1 ATOM 73 C CD2 . LEU A 1 11 ? 8.786 -0.833 -6.581 1.00 97.81 11 A 1 ATOM 74 N N . GLY A 1 12 ? 4.292 -3.748 -4.755 1.00 98.79 12 A 1 ATOM 75 C CA . GLY A 1 12 ? 3.629 -3.661 -3.461 1.00 98.73 12 A 1 ATOM 76 C C . GLY A 1 12 ? 4.592 -3.497 -2.279 1.00 98.74 12 A 1 ATOM 77 O O . GLY A 1 12 ? 5.768 -3.867 -2.338 1.00 98.28 12 A 1 ATOM 78 N N . THR A 1 13 ? 4.071 -2.980 -1.164 1.00 98.67 13 A 1 ATOM 79 C CA . THR A 1 13 ? 4.840 -2.821 0.086 1.00 98.55 13 A 1 ATOM 80 C C . THR A 1 13 ? 5.296 -4.173 0.637 1.00 98.56 13 A 1 ATOM 81 O O . THR A 1 13 ? 6.458 -4.331 1.008 1.00 97.99 13 A 1 ATOM 82 C CB . THR A 1 13 ? 4.005 -2.078 1.143 1.00 97.86 13 A 1 ATOM 83 O OG1 . THR A 1 13 ? 3.590 -0.839 0.618 1.00 89.01 13 A 1 ATOM 84 C CG2 . THR A 1 13 ? 4.786 -1.770 2.421 1.00 88.65 13 A 1 ATOM 85 N N . THR A 1 14 ? 4.393 -5.158 0.658 1.00 98.61 14 A 1 ATOM 86 C CA . THR A 1 14 ? 4.661 -6.499 1.208 1.00 98.57 14 A 1 ATOM 87 C C . THR A 1 14 ? 4.808 -7.571 0.127 1.00 98.71 14 A 1 ATOM 88 O O . THR A 1 14 ? 5.579 -8.516 0.302 1.00 98.39 14 A 1 ATOM 89 C CB . THR A 1 14 ? 3.577 -6.921 2.209 1.00 97.86 14 A 1 ATOM 90 O OG1 . THR A 1 14 ? 2.303 -6.964 1.610 1.00 93.25 14 A 1 ATOM 91 C CG2 . THR A 1 14 ? 3.492 -5.971 3.404 1.00 92.22 14 A 1 ATOM 92 N N . TYR A 1 15 ? 4.080 -7.437 -0.987 1.00 98.81 15 A 1 ATOM 93 C CA . TYR A 1 15 ? 4.110 -8.363 -2.120 1.00 98.83 15 A 1 ATOM 94 C C . TYR A 1 15 ? 4.102 -7.589 -3.438 1.00 98.88 15 A 1 ATOM 95 O O . TYR A 1 15 ? 3.406 -6.585 -3.572 1.00 98.69 15 A 1 ATOM 96 C CB . TYR A 1 15 ? 2.912 -9.323 -2.079 1.00 98.62 15 A 1 ATOM 97 C CG . TYR A 1 15 ? 2.993 -10.403 -1.019 1.00 98.36 15 A 1 ATOM 98 C CD1 . TYR A 1 15 ? 3.487 -11.686 -1.346 1.00 97.37 15 A 1 ATOM 99 C CD2 . TYR A 1 15 ? 2.571 -10.143 0.301 1.00 97.53 15 A 1 ATOM 100 C CE1 . TYR A 1 15 ? 3.553 -12.697 -0.375 1.00 96.87 15 A 1 ATOM 101 C CE2 . TYR A 1 15 ? 2.637 -11.147 1.283 1.00 96.56 15 A 1 ATOM 102 C CZ . TYR A 1 15 ? 3.127 -12.427 0.936 1.00 96.78 15 A 1 ATOM 103 O OH . TYR A 1 15 ? 3.186 -13.413 1.889 1.00 94.94 15 A 1 ATOM 104 N N . SER A 1 16 ? 4.823 -8.115 -4.424 1.00 98.92 16 A 1 ATOM 105 C CA . SER A 1 16 ? 4.810 -7.630 -5.800 1.00 98.94 16 A 1 ATOM 106 C C . SER A 1 16 ? 4.139 -8.647 -6.724 1.00 98.93 16 A 1 ATOM 107 O O . SER A 1 16 ? 4.102 -9.844 -6.432 1.00 98.79 16 A 1 ATOM 108 C CB . SER A 1 16 ? 6.229 -7.295 -6.261 1.00 98.90 16 A 1 ATOM 109 O OG . SER A 1 16 ? 6.765 -6.262 -5.453 1.00 98.69 16 A 1 ATOM 110 N N . CYS A 1 17 ? 3.612 -8.170 -7.853 1.00 98.92 17 A 1 ATOM 111 C CA . CYS A 1 17 ? 2.928 -8.991 -8.845 1.00 98.93 17 A 1 ATOM 112 C C . CYS A 1 17 ? 3.309 -8.525 -10.255 1.00 98.95 17 A 1 ATOM 113 O O . CYS A 1 17 ? 3.528 -7.335 -10.487 1.00 98.87 17 A 1 ATOM 114 C CB . CYS A 1 17 ? 1.416 -8.904 -8.572 1.00 98.83 17 A 1 ATOM 115 S SG . CYS A 1 17 ? 0.490 -10.069 -9.610 1.00 98.66 17 A 1 ATOM 116 N N . VAL A 1 18 ? 3.389 -9.452 -11.209 1.00 98.94 18 A 1 ATOM 117 C CA . VAL A 1 18 ? 3.687 -9.131 -12.611 1.00 98.94 18 A 1 ATOM 118 C C . VAL A 1 18 ? 2.684 -9.791 -13.546 1.00 98.94 18 A 1 ATOM 119 O O . VAL A 1 18 ? 2.349 -10.968 -13.400 1.00 98.81 18 A 1 ATOM 120 C CB . VAL A 1 18 ? 5.153 -9.437 -12.977 1.00 98.79 18 A 1 ATOM 121 C CG1 . VAL A 1 18 ? 5.528 -10.916 -12.867 1.00 98.33 18 A 1 ATOM 122 C CG2 . VAL A 1 18 ? 5.496 -8.944 -14.387 1.00 97.97 18 A 1 ATOM 123 N N . GLY A 1 19 ? 2.198 -9.019 -14.520 1.00 98.85 19 A 1 ATOM 124 C CA . GLY A 1 19 ? 1.295 -9.483 -15.558 1.00 98.81 19 A 1 ATOM 125 C C . GLY A 1 19 ? 1.773 -9.097 -16.953 1.00 98.83 19 A 1 ATOM 126 O O . GLY A 1 19 ? 2.532 -8.143 -17.139 1.00 98.56 19 A 1 ATOM 127 N N . VAL A 1 20 ? 1.288 -9.825 -17.949 1.00 98.56 20 A 1 ATOM 128 C CA . VAL A 1 20 ? 1.526 -9.546 -19.366 1.00 98.46 20 A 1 ATOM 129 C C . VAL A 1 20 ? 0.220 -9.672 -20.146 1.00 98.36 20 A 1 ATOM 130 O O . VAL A 1 20 ? -0.569 -10.587 -19.912 1.00 97.88 20 A 1 ATOM 131 C CB . VAL A 1 20 ? 2.644 -10.451 -19.923 1.00 97.98 20 A 1 ATOM 132 C CG1 . VAL A 1 20 ? 2.291 -11.945 -19.923 1.00 95.81 20 A 1 ATOM 133 C CG2 . VAL A 1 20 ? 3.046 -10.028 -21.336 1.00 95.76 20 A 1 ATOM 134 N N . PHE A 1 21 ? -0.030 -8.748 -21.074 1.00 97.58 21 A 1 ATOM 135 C CA . PHE A 1 21 ? -1.158 -8.862 -21.992 1.00 96.97 21 A 1 ATOM 136 C C . PHE A 1 21 ? -0.721 -9.622 -23.245 1.00 96.05 21 A 1 ATOM 137 O O . PHE A 1 21 ? 0.098 -9.134 -24.032 1.00 94.28 21 A 1 ATOM 138 C CB . PHE A 1 21 ? -1.722 -7.480 -22.310 1.00 96.22 21 A 1 ATOM 139 C CG . PHE A 1 21 ? -3.008 -7.520 -23.110 1.00 95.75 21 A 1 ATOM 140 C CD1 . PHE A 1 21 ? -2.975 -7.532 -24.517 1.00 93.26 21 A 1 ATOM 141 C CD2 . PHE A 1 21 ? -4.249 -7.539 -22.450 1.00 92.60 21 A 1 ATOM 142 C CE1 . PHE A 1 21 ? -4.169 -7.549 -25.256 1.00 90.95 21 A 1 ATOM 143 C CE2 . PHE A 1 21 ? -5.445 -7.553 -23.184 1.00 90.50 21 A 1 ATOM 144 C CZ . PHE A 1 21 ? -5.406 -7.555 -24.588 1.00 91.07 21 A 1 ATOM 145 N N . GLN A 1 22 ? -1.289 -10.805 -23.450 1.00 95.58 22 A 1 ATOM 146 C CA . GLN A 1 22 ? -1.045 -11.645 -24.614 1.00 94.11 22 A 1 ATOM 147 C C . GLN A 1 22 ? -2.338 -12.306 -25.092 1.00 93.47 22 A 1 ATOM 148 O O . GLN A 1 22 ? -3.213 -12.656 -24.294 1.00 89.18 22 A 1 ATOM 149 C CB . GLN A 1 22 ? 0.009 -12.714 -24.299 1.00 90.52 22 A 1 ATOM 150 C CG . GLN A 1 22 ? 1.434 -12.145 -24.287 1.00 84.25 22 A 1 ATOM 151 C CD . GLN A 1 22 ? 2.485 -13.252 -24.253 1.00 83.56 22 A 1 ATOM 152 O OE1 . GLN A 1 22 ? 2.253 -14.359 -23.796 1.00 75.14 22 A 1 ATOM 153 N NE2 . GLN A 1 22 ? 3.670 -13.010 -24.760 1.00 73.11 22 A 1 ATOM 154 N N . HIS A 1 23 ? -2.460 -12.495 -26.400 1.00 91.21 23 A 1 ATOM 155 C CA . HIS A 1 23 ? -3.588 -13.202 -27.015 1.00 91.37 23 A 1 ATOM 156 C C . HIS A 1 23 ? -4.976 -12.695 -26.566 1.00 92.34 23 A 1 ATOM 157 O O . HIS A 1 23 ? -5.912 -13.468 -26.377 1.00 88.20 23 A 1 ATOM 158 C CB . HIS A 1 23 ? -3.402 -14.722 -26.834 1.00 88.85 23 A 1 ATOM 159 C CG . HIS A 1 23 ? -2.052 -15.211 -27.296 1.00 85.95 23 A 1 ATOM 160 N ND1 . HIS A 1 23 ? -1.576 -15.172 -28.590 1.00 75.24 23 A 1 ATOM 161 C CD2 . HIS A 1 23 ? -1.050 -15.730 -26.518 1.00 74.01 23 A 1 ATOM 162 C CE1 . HIS A 1 23 ? -0.322 -15.655 -28.586 1.00 74.80 23 A 1 ATOM 163 N NE2 . HIS A 1 23 ? 0.031 -16.004 -27.345 1.00 75.64 23 A 1 ATOM 164 N N . GLY A 1 24 ? -5.111 -11.384 -26.381 1.00 91.69 24 A 1 ATOM 165 C CA . GLY A 1 24 ? -6.375 -10.742 -26.010 1.00 91.96 24 A 1 ATOM 166 C C . GLY A 1 24 ? -6.744 -10.813 -24.524 1.00 93.47 24 A 1 ATOM 167 O O . GLY A 1 24 ? -7.818 -10.348 -24.156 1.00 91.10 24 A 1 ATOM 168 N N . LYS A 1 25 ? -5.880 -11.359 -23.669 1.00 95.25 25 A 1 ATOM 169 C CA . LYS A 1 25 ? -6.091 -11.435 -22.218 1.00 96.15 25 A 1 ATOM 170 C C . LYS A 1 25 ? -4.819 -11.083 -21.444 1.00 97.17 25 A 1 ATOM 171 O O . LYS A 1 25 ? -3.713 -11.182 -21.972 1.00 96.58 25 A 1 ATOM 172 C CB . LYS A 1 25 ? -6.632 -12.826 -21.822 1.00 93.38 25 A 1 ATOM 173 C CG . LYS A 1 25 ? -5.672 -13.969 -22.184 1.00 80.64 25 A 1 ATOM 174 C CD . LYS A 1 25 ? -6.100 -15.326 -21.606 1.00 79.11 25 A 1 ATOM 175 C CE . LYS A 1 25 ? -4.984 -16.318 -21.964 1.00 64.64 25 A 1 ATOM 176 N NZ . LYS A 1 25 ? -4.896 -17.496 -21.061 1.00 58.17 25 A 1 ATOM 177 N N . VAL A 1 26 ? -4.982 -10.710 -20.191 1.00 97.63 26 A 1 ATOM 178 C CA . VAL A 1 26 ? -3.866 -10.610 -19.250 1.00 98.06 26 A 1 ATOM 179 C C . VAL A 1 26 ? -3.605 -11.973 -18.627 1.00 98.19 26 A 1 ATOM 180 O O . VAL A 1 26 ? -4.532 -12.651 -18.185 1.00 97.74 26 A 1 ATOM 181 C CB . VAL A 1 26 ? -4.113 -9.542 -18.178 1.00 97.75 26 A 1 ATOM 182 C CG1 . VAL A 1 26 ? -3.021 -9.517 -17.105 1.00 96.56 26 A 1 ATOM 183 C CG2 . VAL A 1 26 ? -4.159 -8.156 -18.831 1.00 96.57 26 A 1 ATOM 184 N N . GLU A 1 27 ? -2.342 -12.339 -18.563 1.00 98.26 27 A 1 ATOM 185 C CA . GLU A 1 27 ? -1.854 -13.433 -17.736 1.00 98.26 27 A 1 ATOM 186 C C . GLU A 1 27 ? -1.023 -12.864 -16.588 1.00 98.56 27 A 1 ATOM 187 O O . GLU A 1 27 ? -0.061 -12.130 -16.805 1.00 98.32 27 A 1 ATOM 188 C CB . GLU A 1 27 ? -1.085 -14.466 -18.570 1.00 97.46 27 A 1 ATOM 189 C CG . GLU A 1 27 ? -2.046 -15.165 -19.549 1.00 84.51 27 A 1 ATOM 190 C CD . GLU A 1 27 ? -1.494 -16.424 -20.217 1.00 81.98 27 A 1 ATOM 191 O OE1 . GLU A 1 27 ? -2.359 -17.192 -20.729 1.00 75.81 27 A 1 ATOM 192 O OE2 . GLU A 1 27 ? -0.269 -16.636 -20.222 1.00 75.02 27 A 1 ATOM 193 N N . ILE A 1 28 ? -1.420 -13.190 -15.365 1.00 98.66 28 A 1 ATOM 194 C CA . ILE A 1 28 ? -0.610 -12.962 -14.171 1.00 98.76 28 A 1 ATOM 195 C C . ILE A 1 28 ? 0.376 -14.125 -14.056 1.00 98.74 28 A 1 ATOM 196 O O . ILE A 1 28 ? -0.037 -15.287 -14.019 1.00 98.49 28 A 1 ATOM 197 C CB . ILE A 1 28 ? -1.481 -12.819 -12.916 1.00 98.66 28 A 1 ATOM 198 C CG1 . ILE A 1 28 ? -2.494 -11.654 -13.024 1.00 98.04 28 A 1 ATOM 199 C CG2 . ILE A 1 28 ? -0.601 -12.656 -11.664 1.00 98.37 28 A 1 ATOM 200 C CD1 . ILE A 1 28 ? -1.884 -10.263 -13.245 1.00 97.14 28 A 1 ATOM 201 N N . ILE A 1 29 ? 1.652 -13.799 -14.010 1.00 98.75 29 A 1 ATOM 202 C CA . ILE A 1 29 ? 2.740 -14.765 -14.131 1.00 98.75 29 A 1 ATOM 203 C C . ILE A 1 29 ? 3.114 -15.280 -12.740 1.00 98.75 29 A 1 ATOM 204 O O . ILE A 1 29 ? 3.398 -14.498 -11.834 1.00 98.52 29 A 1 ATOM 205 C CB . ILE A 1 29 ? 3.937 -14.148 -14.884 1.00 98.57 29 A 1 ATOM 206 C CG1 . ILE A 1 29 ? 3.494 -13.502 -16.225 1.00 97.68 29 A 1 ATOM 207 C CG2 . ILE A 1 29 ? 4.993 -15.243 -15.139 1.00 97.92 29 A 1 ATOM 208 C CD1 . ILE A 1 29 ? 4.607 -12.737 -16.947 1.00 96.32 29 A 1 ATOM 209 N N . ALA A 1 30 ? 3.100 -16.595 -12.579 1.00 98.72 30 A 1 ATOM 210 C CA . ALA A 1 30 ? 3.577 -17.224 -11.356 1.00 98.67 30 A 1 ATOM 211 C C . ALA A 1 30 ? 5.113 -17.214 -11.307 1.00 98.70 30 A 1 ATOM 212 O O . ALA A 1 30 ? 5.782 -17.318 -12.335 1.00 98.25 30 A 1 ATOM 213 C CB . ALA A 1 30 ? 2.996 -18.639 -11.252 1.00 98.15 30 A 1 ATOM 214 N N . ASN A 1 31 ? 5.660 -17.092 -10.103 1.00 98.47 31 A 1 ATOM 215 C CA . ASN A 1 31 ? 7.100 -17.188 -9.883 1.00 98.31 31 A 1 ATOM 216 C C . ASN A 1 31 ? 7.592 -18.653 -9.915 1.00 98.06 31 A 1 ATOM 217 O O . ASN A 1 31 ? 6.821 -19.595 -10.102 1.00 97.11 31 A 1 ATOM 218 C CB . ASN A 1 31 ? 7.461 -16.413 -8.599 1.00 97.80 31 A 1 ATOM 219 C CG . ASN A 1 31 ? 6.996 -17.050 -7.299 1.00 98.27 31 A 1 ATOM 220 O OD1 . ASN A 1 31 ? 6.639 -18.208 -7.217 1.00 96.30 31 A 1 ATOM 221 N ND2 . ASN A 1 31 ? 7.035 -16.293 -6.221 1.00 95.21 31 A 1 ATOM 222 N N . ASP A 1 32 ? 8.883 -18.829 -9.706 1.00 97.81 32 A 1 ATOM 223 C CA . ASP A 1 32 ? 9.566 -20.126 -9.653 1.00 96.84 32 A 1 ATOM 224 C C . ASP A 1 32 ? 9.064 -21.064 -8.538 1.00 97.10 32 A 1 ATOM 225 O O . ASP A 1 32 ? 9.269 -22.276 -8.614 1.00 94.64 32 A 1 ATOM 226 C CB . ASP A 1 32 ? 11.086 -19.881 -9.539 1.00 94.31 32 A 1 ATOM 227 C CG . ASP A 1 32 ? 11.552 -18.921 -8.420 1.00 86.42 32 A 1 ATOM 228 O OD1 . ASP A 1 32 ? 10.794 -18.020 -7.999 1.00 77.92 32 A 1 ATOM 229 O OD2 . ASP A 1 32 ? 12.744 -18.961 -8.056 1.00 80.04 32 A 1 ATOM 230 N N . GLN A 1 33 ? 8.346 -20.537 -7.545 1.00 97.61 33 A 1 ATOM 231 C CA . GLN A 1 33 ? 7.686 -21.312 -6.490 1.00 97.39 33 A 1 ATOM 232 C C . GLN A 1 33 ? 6.207 -21.620 -6.806 1.00 97.62 33 A 1 ATOM 233 O O . GLN A 1 33 ? 5.503 -22.206 -5.983 1.00 95.64 33 A 1 ATOM 234 C CB . GLN A 1 33 ? 7.835 -20.578 -5.144 1.00 96.27 33 A 1 ATOM 235 C CG . GLN A 1 33 ? 9.291 -20.280 -4.753 1.00 92.40 33 A 1 ATOM 236 C CD . GLN A 1 33 ? 10.138 -21.553 -4.645 1.00 86.31 33 A 1 ATOM 237 O OE1 . GLN A 1 33 ? 9.836 -22.459 -3.880 1.00 76.38 33 A 1 ATOM 238 N NE2 . GLN A 1 33 ? 11.205 -21.661 -5.400 1.00 73.54 33 A 1 ATOM 239 N N . GLY A 1 34 ? 5.706 -21.197 -7.972 1.00 97.25 34 A 1 ATOM 240 C CA . GLY A 1 34 ? 4.302 -21.339 -8.368 1.00 97.22 34 A 1 ATOM 241 C C . GLY A 1 34 ? 3.358 -20.297 -7.757 1.00 97.78 34 A 1 ATOM 242 O O . GLY A 1 34 ? 2.143 -20.380 -7.956 1.00 96.65 34 A 1 ATOM 243 N N . ASN A 1 35 ? 3.890 -19.298 -7.042 1.00 97.99 35 A 1 ATOM 244 C CA . ASN A 1 35 ? 3.096 -18.229 -6.444 1.00 98.17 35 A 1 ATOM 245 C C . ASN A 1 35 ? 2.876 -17.088 -7.443 1.00 98.53 35 A 1 ATOM 246 O O . ASN A 1 35 ? 3.810 -16.600 -8.074 1.00 98.35 35 A 1 ATOM 247 C CB . ASN A 1 35 ? 3.770 -17.732 -5.156 1.00 97.56 35 A 1 ATOM 248 C CG . ASN A 1 35 ? 3.854 -18.799 -4.078 1.00 96.43 35 A 1 ATOM 249 O OD1 . ASN A 1 35 ? 2.923 -19.551 -3.840 1.00 90.88 35 A 1 ATOM 250 N ND2 . ASN A 1 35 ? 4.965 -18.874 -3.378 1.00 89.83 35 A 1 ATOM 251 N N . ARG A 1 36 ? 1.627 -16.606 -7.553 1.00 98.63 36 A 1 ATOM 252 C CA . ARG A 1 36 ? 1.241 -15.499 -8.453 1.00 98.68 36 A 1 ATOM 253 C C . ARG A 1 36 ? 1.624 -14.113 -7.916 1.00 98.76 36 A 1 ATOM 254 O O . ARG A 1 36 ? 1.588 -13.135 -8.653 1.00 98.47 36 A 1 ATOM 255 C CB . ARG A 1 36 ? -0.266 -15.578 -8.741 1.00 98.34 36 A 1 ATOM 256 C CG . ARG A 1 36 ? -0.637 -16.856 -9.530 1.00 97.01 36 A 1 ATOM 257 C CD . ARG A 1 36 ? -2.144 -17.069 -9.615 1.00 95.54 36 A 1 ATOM 258 N NE . ARG A 1 36 ? -2.837 -16.019 -10.375 1.00 91.87 36 A 1 ATOM 259 C CZ . ARG A 1 36 ? -3.364 -16.093 -11.588 1.00 92.32 36 A 1 ATOM 260 N NH1 . ARG A 1 36 ? -3.287 -17.166 -12.320 1.00 82.25 36 A 1 ATOM 261 N NH2 . ARG A 1 36 ? -4.017 -15.088 -12.074 1.00 84.70 36 A 1 ATOM 262 N N . THR A 1 37 ? 2.003 -14.039 -6.644 1.00 98.74 37 A 1 ATOM 263 C CA . THR A 1 37 ? 2.576 -12.851 -6.004 1.00 98.72 37 A 1 ATOM 264 C C . THR A 1 37 ? 3.883 -13.227 -5.320 1.00 98.74 37 A 1 ATOM 265 O O . THR A 1 37 ? 4.026 -14.343 -4.807 1.00 98.21 37 A 1 ATOM 266 C CB . THR A 1 37 ? 1.611 -12.195 -4.999 1.00 98.18 37 A 1 ATOM 267 O OG1 . THR A 1 37 ? 1.237 -13.090 -3.973 1.00 92.71 37 A 1 ATOM 268 C CG2 . THR A 1 37 ? 0.326 -11.706 -5.662 1.00 93.44 37 A 1 ATOM 269 N N . THR A 1 38 ? 4.837 -12.307 -5.311 1.00 98.81 38 A 1 ATOM 270 C CA . THR A 1 38 ? 6.185 -12.519 -4.775 1.00 98.84 38 A 1 ATOM 271 C C . THR A 1 38 ? 6.423 -11.553 -3.618 1.00 98.86 38 A 1 ATOM 272 O O . THR A 1 38 ? 6.224 -10.354 -3.809 1.00 98.67 38 A 1 ATOM 273 C CB . THR A 1 38 ? 7.224 -12.311 -5.888 1.00 98.71 38 A 1 ATOM 274 O OG1 . THR A 1 38 ? 7.018 -13.267 -6.905 1.00 97.58 38 A 1 ATOM 275 C CG2 . THR A 1 38 ? 8.661 -12.482 -5.410 1.00 97.73 38 A 1 ATOM 276 N N . PRO A 1 39 ? 6.858 -12.008 -2.434 1.00 98.81 39 A 1 ATOM 277 C CA . PRO A 1 39 ? 7.171 -11.102 -1.329 1.00 98.77 39 A 1 ATOM 278 C C . PRO A 1 39 ? 8.181 -10.023 -1.746 1.00 98.85 39 A 1 ATOM 279 O O . PRO A 1 39 ? 9.220 -10.344 -2.329 1.00 98.75 39 A 1 ATOM 280 C CB . PRO A 1 39 ? 7.727 -11.991 -0.211 1.00 98.38 39 A 1 ATOM 281 C CG . PRO A 1 39 ? 7.111 -13.361 -0.497 1.00 97.34 39 A 1 ATOM 282 C CD . PRO A 1 39 ? 7.034 -13.398 -2.019 1.00 98.30 39 A 1 ATOM 283 N N . SER A 1 40 ? 7.923 -8.766 -1.397 1.00 98.88 40 A 1 ATOM 284 C CA . SER A 1 40 ? 8.835 -7.634 -1.622 1.00 98.90 40 A 1 ATOM 285 C C . SER A 1 40 ? 9.981 -7.630 -0.595 1.00 98.90 40 A 1 ATOM 286 O O . SER A 1 40 ? 10.184 -6.677 0.157 1.00 98.71 40 A 1 ATOM 287 C CB . SER A 1 40 ? 8.063 -6.300 -1.625 1.00 98.84 40 A 1 ATOM 288 O OG . SER A 1 40 ? 7.055 -6.317 -2.611 1.00 98.34 40 A 1 ATOM 289 N N . TYR A 1 41 ? 10.698 -8.745 -0.528 1.00 98.89 41 A 1 ATOM 290 C CA . TYR A 1 41 ? 11.764 -9.018 0.433 1.00 98.88 41 A 1 ATOM 291 C C . TYR A 1 41 ? 13.086 -9.239 -0.301 1.00 98.91 41 A 1 ATOM 292 O O . TYR A 1 41 ? 13.133 -9.947 -1.312 1.00 98.74 41 A 1 ATOM 293 C CB . TYR A 1 41 ? 11.418 -10.249 1.286 1.00 98.64 41 A 1 ATOM 294 C CG . TYR A 1 41 ? 10.489 -9.994 2.461 1.00 98.27 41 A 1 ATOM 295 C CD1 . TYR A 1 41 ? 10.935 -10.218 3.780 1.00 96.99 41 A 1 ATOM 296 C CD2 . TYR A 1 41 ? 9.169 -9.547 2.253 1.00 97.16 41 A 1 ATOM 297 C CE1 . TYR A 1 41 ? 10.087 -9.985 4.877 1.00 95.94 41 A 1 ATOM 298 C CE2 . TYR A 1 41 ? 8.313 -9.299 3.344 1.00 95.90 41 A 1 ATOM 299 C CZ . TYR A 1 41 ? 8.780 -9.518 4.658 1.00 96.23 41 A 1 ATOM 300 O OH . TYR A 1 41 ? 7.952 -9.257 5.723 1.00 94.15 41 A 1 ATOM 301 N N . VAL A 1 42 ? 14.164 -8.692 0.259 1.00 98.87 42 A 1 ATOM 302 C CA . VAL A 1 42 ? 15.541 -8.929 -0.191 1.00 98.88 42 A 1 ATOM 303 C C . VAL A 1 42 ? 16.383 -9.303 1.022 1.00 98.88 42 A 1 ATOM 304 O O . VAL A 1 42 ? 16.442 -8.550 1.991 1.00 98.71 42 A 1 ATOM 305 C CB . VAL A 1 42 ? 16.132 -7.707 -0.916 1.00 98.74 42 A 1 ATOM 306 C CG1 . VAL A 1 42 ? 17.516 -8.040 -1.484 1.00 97.41 42 A 1 ATOM 307 C CG2 . VAL A 1 42 ? 15.247 -7.257 -2.086 1.00 97.46 42 A 1 ATOM 308 N N . ALA A 1 43 ? 17.031 -10.452 0.981 1.00 98.77 43 A 1 ATOM 309 C CA . ALA A 1 43 ? 17.899 -10.915 2.051 1.00 98.71 43 A 1 ATOM 310 C C . ALA A 1 43 ? 19.346 -11.018 1.582 1.00 98.74 43 A 1 ATOM 311 O O . ALA A 1 43 ? 19.629 -11.477 0.476 1.00 98.44 43 A 1 ATOM 312 C CB . ALA A 1 43 ? 17.381 -12.242 2.597 1.00 98.28 43 A 1 ATOM 313 N N . PHE A 1 44 ? 20.253 -10.614 2.449 1.00 98.68 44 A 1 ATOM 314 C CA . PHE A 1 44 ? 21.691 -10.661 2.240 1.00 98.66 44 A 1 ATOM 315 C C . PHE A 1 44 ? 22.293 -11.684 3.200 1.00 98.46 44 A 1 ATOM 316 O O . PHE A 1 44 ? 22.078 -11.616 4.410 1.00 97.66 44 A 1 ATOM 317 C CB . PHE A 1 44 ? 22.269 -9.260 2.433 1.00 98.62 44 A 1 ATOM 318 C CG . PHE A 1 44 ? 21.663 -8.222 1.505 1.00 98.77 44 A 1 ATOM 319 C CD1 . PHE A 1 44 ? 22.197 -8.018 0.219 1.00 98.36 44 A 1 ATOM 320 C CD2 . PHE A 1 44 ? 20.537 -7.477 1.910 1.00 98.32 44 A 1 ATOM 321 C CE1 . PHE A 1 44 ? 21.630 -7.072 -0.645 1.00 98.16 44 A 1 ATOM 322 C CE2 . PHE A 1 44 ? 19.961 -6.530 1.045 1.00 98.15 44 A 1 ATOM 323 C CZ . PHE A 1 44 ? 20.512 -6.327 -0.232 1.00 98.48 44 A 1 ATOM 324 N N . THR A 1 45 ? 23.016 -12.643 2.655 1.00 98.29 45 A 1 ATOM 325 C CA . THR A 1 45 ? 23.696 -13.693 3.424 1.00 98.03 45 A 1 ATOM 326 C C . THR A 1 45 ? 25.208 -13.610 3.206 1.00 97.96 45 A 1 ATOM 327 O O . THR A 1 45 ? 25.700 -12.780 2.431 1.00 97.03 45 A 1 ATOM 328 C CB . THR A 1 45 ? 23.150 -15.095 3.080 1.00 97.27 45 A 1 ATOM 329 O OG1 . THR A 1 45 ? 23.630 -15.526 1.830 1.00 94.04 45 A 1 ATOM 330 C CG2 . THR A 1 45 ? 21.617 -15.167 3.053 1.00 93.56 45 A 1 ATOM 331 N N . ASP A 1 46 ? 25.957 -14.495 3.858 1.00 97.41 46 A 1 ATOM 332 C CA . ASP A 1 46 ? 27.410 -14.572 3.669 1.00 96.87 46 A 1 ATOM 333 C C . ASP A 1 46 ? 27.809 -15.092 2.276 1.00 97.05 46 A 1 ATOM 334 O O . ASP A 1 46 ? 28.936 -14.883 1.826 1.00 94.14 46 A 1 ATOM 335 C CB . ASP A 1 46 ? 28.014 -15.452 4.770 1.00 95.15 46 A 1 ATOM 336 C CG . ASP A 1 46 ? 27.808 -14.864 6.170 1.00 85.75 46 A 1 ATOM 337 O OD1 . ASP A 1 46 ? 27.800 -13.617 6.287 1.00 76.59 46 A 1 ATOM 338 O OD2 . ASP A 1 46 ? 27.625 -15.672 7.103 1.00 76.79 46 A 1 ATOM 339 N N . THR A 1 47 ? 26.881 -15.734 1.560 1.00 97.09 47 A 1 ATOM 340 C CA . THR A 1 47 ? 27.153 -16.388 0.270 1.00 96.91 47 A 1 ATOM 341 C C . THR A 1 47 ? 26.387 -15.782 -0.900 1.00 97.24 47 A 1 ATOM 342 O O . THR A 1 47 ? 26.934 -15.670 -1.999 1.00 94.97 47 A 1 ATOM 343 C CB . THR A 1 47 ? 26.860 -17.890 0.366 1.00 95.23 47 A 1 ATOM 344 O OG1 . THR A 1 47 ? 25.543 -18.116 0.823 1.00 90.07 47 A 1 ATOM 345 C CG2 . THR A 1 47 ? 27.806 -18.590 1.342 1.00 87.57 47 A 1 ATOM 346 N N . GLU A 1 48 ? 25.148 -15.357 -0.684 1.00 97.38 48 A 1 ATOM 347 C CA . GLU A 1 48 ? 24.239 -14.966 -1.761 1.00 97.39 48 A 1 ATOM 348 C C . GLU A 1 48 ? 23.259 -13.855 -1.358 1.00 98.09 48 A 1 ATOM 349 O O . GLU A 1 48 ? 23.129 -13.475 -0.189 1.00 97.48 48 A 1 ATOM 350 C CB . GLU A 1 48 ? 23.501 -16.214 -2.284 1.00 94.25 48 A 1 ATOM 351 C CG . GLU A 1 48 ? 22.527 -16.829 -1.271 1.00 85.93 48 A 1 ATOM 352 C CD . GLU A 1 48 ? 21.931 -18.148 -1.776 1.00 87.84 48 A 1 ATOM 353 O OE1 . GLU A 1 48 ? 21.790 -19.065 -0.942 1.00 79.63 48 A 1 ATOM 354 O OE2 . GLU A 1 48 ? 21.624 -18.230 -2.990 1.00 82.23 48 A 1 ATOM 355 N N . ARG A 1 49 ? 22.555 -13.327 -2.356 1.00 98.33 49 A 1 ATOM 356 C CA . ARG A 1 49 ? 21.408 -12.438 -2.196 1.00 98.41 49 A 1 ATOM 357 C C . ARG A 1 49 ? 20.149 -13.191 -2.605 1.00 98.48 49 A 1 ATOM 358 O O . ARG A 1 49 ? 20.051 -13.655 -3.735 1.00 97.89 49 A 1 ATOM 359 C CB . ARG A 1 49 ? 21.616 -11.169 -3.036 1.00 97.51 49 A 1 ATOM 360 C CG . ARG A 1 49 ? 20.477 -10.150 -2.846 1.00 94.65 49 A 1 ATOM 361 C CD . ARG A 1 49 ? 20.664 -8.945 -3.782 1.00 93.32 49 A 1 ATOM 362 N NE . ARG A 1 49 ? 20.405 -9.313 -5.183 1.00 88.19 49 A 1 ATOM 363 C CZ . ARG A 1 49 ? 20.725 -8.605 -6.260 1.00 87.88 49 A 1 ATOM 364 N NH1 . ARG A 1 49 ? 21.378 -7.479 -6.170 1.00 77.75 49 A 1 ATOM 365 N NH2 . ARG A 1 49 ? 20.383 -9.016 -7.447 1.00 79.49 49 A 1 ATOM 366 N N . LEU A 1 50 ? 19.184 -13.262 -1.703 1.00 98.58 50 A 1 ATOM 367 C CA . LEU A 1 50 ? 17.882 -13.885 -1.925 1.00 98.58 50 A 1 ATOM 368 C C . LEU A 1 50 ? 16.824 -12.804 -2.164 1.00 98.74 50 A 1 ATOM 369 O O . LEU A 1 50 ? 16.865 -11.744 -1.539 1.00 98.54 50 A 1 ATOM 370 C CB . LEU A 1 50 ? 17.518 -14.765 -0.718 1.00 98.21 50 A 1 ATOM 371 C CG . LEU A 1 50 ? 18.538 -15.866 -0.369 1.00 97.34 50 A 1 ATOM 372 C CD1 . LEU A 1 50 ? 18.133 -16.542 0.940 1.00 95.05 50 A 1 ATOM 373 C CD2 . LEU A 1 50 ? 18.613 -16.926 -1.471 1.00 94.68 50 A 1 ATOM 374 N N . ILE A 1 51 ? 15.860 -13.073 -3.049 1.00 98.70 51 A 1 ATOM 375 C CA . ILE A 1 51 ? 14.761 -12.154 -3.366 1.00 98.73 51 A 1 ATOM 376 C C . ILE A 1 51 ? 13.441 -12.936 -3.380 1.00 98.69 51 A 1 ATOM 377 O O . ILE A 1 51 ? 13.389 -14.065 -3.865 1.00 98.41 51 A 1 ATOM 378 C CB . ILE A 1 51 ? 15.007 -11.406 -4.706 1.00 98.59 51 A 1 ATOM 379 C CG1 . ILE A 1 51 ? 16.410 -10.744 -4.757 1.00 97.42 51 A 1 ATOM 380 C CG2 . ILE A 1 51 ? 13.913 -10.339 -4.922 1.00 97.47 51 A 1 ATOM 381 C CD1 . ILE A 1 51 ? 16.762 -10.093 -6.107 1.00 94.18 51 A 1 ATOM 382 N N . GLY A 1 52 ? 12.372 -12.336 -2.860 1.00 98.67 52 A 1 ATOM 383 C CA . GLY A 1 52 ? 11.037 -12.928 -2.878 1.00 98.62 52 A 1 ATOM 384 C C . GLY A 1 52 ? 10.818 -13.993 -1.804 1.00 98.56 52 A 1 ATOM 385 O O . GLY A 1 52 ? 11.154 -13.783 -0.634 1.00 98.10 52 A 1 ATOM 386 N N . ASP A 1 53 ? 10.237 -15.128 -2.192 1.00 98.17 53 A 1 ATOM 387 C CA . ASP A 1 53 ? 9.869 -16.212 -1.269 1.00 97.80 53 A 1 ATOM 388 C C . ASP A 1 53 ? 11.072 -16.732 -0.468 1.00 97.49 53 A 1 ATOM 389 O O . ASP A 1 53 ? 10.987 -16.860 0.758 1.00 96.71 53 A 1 ATOM 390 C CB . ASP A 1 53 ? 9.217 -17.369 -2.049 1.00 97.44 53 A 1 ATOM 391 C CG . ASP A 1 53 ? 7.814 -17.014 -2.550 1.00 96.53 53 A 1 ATOM 392 O OD1 . ASP A 1 53 ? 6.960 -16.673 -1.701 1.00 92.68 53 A 1 ATOM 393 O OD2 . ASP A 1 53 ? 7.580 -17.092 -3.776 1.00 92.57 53 A 1 ATOM 394 N N . ALA A 1 54 ? 12.207 -16.951 -1.117 1.00 98.03 54 A 1 ATOM 395 C CA . ALA A 1 54 ? 13.431 -17.409 -0.458 1.00 97.88 54 A 1 ATOM 396 C C . ALA A 1 54 ? 13.908 -16.422 0.629 1.00 97.86 54 A 1 ATOM 397 O O . ALA A 1 54 ? 14.268 -16.832 1.736 1.00 97.16 54 A 1 ATOM 398 C CB . ALA A 1 54 ? 14.501 -17.634 -1.532 1.00 97.42 54 A 1 ATOM 399 N N . ALA A 1 55 ? 13.831 -15.115 0.354 1.00 98.10 55 A 1 ATOM 400 C CA . ALA A 1 55 ? 14.183 -14.075 1.318 1.00 98.16 55 A 1 ATOM 401 C C . ALA A 1 55 ? 13.205 -14.037 2.505 1.00 97.60 55 A 1 ATOM 402 O O . ALA A 1 55 ? 13.633 -13.969 3.660 1.00 96.82 55 A 1 ATOM 403 C CB . ALA A 1 55 ? 14.240 -12.726 0.593 1.00 98.40 55 A 1 ATOM 404 N N . LYS A 1 56 ? 11.882 -14.130 2.252 1.00 97.27 56 A 1 ATOM 405 C CA . LYS A 1 56 ? 10.868 -14.149 3.317 1.00 96.48 56 A 1 ATOM 406 C C . LYS A 1 56 ? 10.966 -15.411 4.183 1.00 95.23 56 A 1 ATOM 407 O O . LYS A 1 56 ? 10.785 -15.342 5.396 1.00 93.68 56 A 1 ATOM 408 C CB . LYS A 1 56 ? 9.460 -13.963 2.716 1.00 96.26 56 A 1 ATOM 409 C CG . LYS A 1 56 ? 8.395 -13.765 3.815 1.00 95.19 56 A 1 ATOM 410 C CD . LYS A 1 56 ? 6.995 -13.452 3.251 1.00 92.73 56 A 1 ATOM 411 C CE . LYS A 1 56 ? 5.993 -13.304 4.412 1.00 88.78 56 A 1 ATOM 412 N NZ . LYS A 1 56 ? 4.607 -13.015 3.972 1.00 82.19 56 A 1 ATOM 413 N N . ASN A 1 57 ? 11.278 -16.554 3.587 1.00 95.12 57 A 1 ATOM 414 C CA . ASN A 1 57 ? 11.343 -17.835 4.294 1.00 93.71 57 A 1 ATOM 415 C C . ASN A 1 57 ? 12.496 -17.905 5.310 1.00 92.94 57 A 1 ATOM 416 O O . ASN A 1 57 ? 12.331 -18.481 6.385 1.00 90.96 57 A 1 ATOM 417 C CB . ASN A 1 57 ? 11.426 -18.967 3.255 1.00 92.77 57 A 1 ATOM 418 C CG . ASN A 1 57 ? 10.100 -19.197 2.534 1.00 89.27 57 A 1 ATOM 419 O OD1 . ASN A 1 57 ? 9.038 -18.820 2.996 1.00 82.89 57 A 1 ATOM 420 N ND2 . ASN A 1 57 ? 10.132 -19.858 1.396 1.00 81.21 57 A 1 ATOM 421 N N . GLN A 1 58 ? 13.646 -17.284 5.015 1.00 93.70 58 A 1 ATOM 422 C CA . GLN A 1 58 ? 14.808 -17.293 5.922 1.00 93.95 58 A 1 ATOM 423 C C . GLN A 1 58 ? 14.847 -16.136 6.931 1.00 93.69 58 A 1 ATOM 424 O O . GLN A 1 58 ? 15.701 -16.125 7.820 1.00 92.29 58 A 1 ATOM 425 C CB . GLN A 1 58 ? 16.110 -17.426 5.106 1.00 93.86 58 A 1 ATOM 426 C CG . GLN A 1 58 ? 16.459 -16.237 4.193 1.00 93.11 58 A 1 ATOM 427 C CD . GLN A 1 58 ? 16.915 -15.005 4.954 1.00 95.45 58 A 1 ATOM 428 O OE1 . GLN A 1 58 ? 17.938 -14.982 5.614 1.00 92.02 58 A 1 ATOM 429 N NE2 . GLN A 1 58 ? 16.150 -13.940 4.887 1.00 91.79 58 A 1 ATOM 430 N N . VAL A 1 59 ? 13.904 -15.183 6.855 1.00 92.33 59 A 1 ATOM 431 C CA . VAL A 1 59 ? 13.929 -13.955 7.669 1.00 92.38 59 A 1 ATOM 432 C C . VAL A 1 59 ? 14.069 -14.213 9.180 1.00 91.65 59 A 1 ATOM 433 O O . VAL A 1 59 ? 14.604 -13.383 9.911 1.00 90.57 59 A 1 ATOM 434 C CB . VAL A 1 59 ? 12.676 -13.103 7.341 1.00 92.47 59 A 1 ATOM 435 C CG1 . VAL A 1 59 ? 11.367 -13.708 7.858 1.00 88.23 59 A 1 ATOM 436 C CG2 . VAL A 1 59 ? 12.793 -11.661 7.830 1.00 87.52 59 A 1 ATOM 437 N N . ALA A 1 60 ? 13.617 -15.383 9.675 1.00 91.13 60 A 1 ATOM 438 C CA . ALA A 1 60 ? 13.729 -15.768 11.087 1.00 89.20 60 A 1 ATOM 439 C C . ALA A 1 60 ? 15.172 -15.982 11.551 1.00 89.27 60 A 1 ATOM 440 O O . ALA A 1 60 ? 15.490 -15.729 12.714 1.00 87.01 60 A 1 ATOM 441 C CB . ALA A 1 60 ? 12.913 -17.046 11.337 1.00 86.76 60 A 1 ATOM 442 N N . LEU A 1 61 ? 16.007 -16.451 10.648 1.00 90.41 61 A 1 ATOM 443 C CA . LEU A 1 61 ? 17.407 -16.781 10.889 1.00 90.79 61 A 1 ATOM 444 C C . LEU A 1 61 ? 18.321 -15.582 10.623 1.00 92.42 61 A 1 ATOM 445 O O . LEU A 1 61 ? 19.384 -15.491 11.221 1.00 91.53 61 A 1 ATOM 446 C CB . LEU A 1 61 ? 17.779 -17.975 9.995 1.00 88.98 61 A 1 ATOM 447 C CG . LEU A 1 61 ? 16.941 -19.249 10.253 1.00 82.12 61 A 1 ATOM 448 C CD1 . LEU A 1 61 ? 17.251 -20.302 9.192 1.00 77.08 61 A 1 ATOM 449 C CD2 . LEU A 1 61 ? 17.234 -19.846 11.632 1.00 76.50 61 A 1 ATOM 450 N N . ASN A 1 62 ? 17.882 -14.646 9.768 1.00 93.61 62 A 1 ATOM 451 C CA . ASN A 1 62 ? 18.677 -13.507 9.320 1.00 95.86 62 A 1 ATOM 452 C C . ASN A 1 62 ? 17.890 -12.175 9.383 1.00 96.71 62 A 1 ATOM 453 O O . ASN A 1 62 ? 17.751 -11.480 8.371 1.00 96.49 62 A 1 ATOM 454 C CB . ASN A 1 62 ? 19.203 -13.849 7.914 1.00 96.32 62 A 1 ATOM 455 C CG . ASN A 1 62 ? 20.252 -12.871 7.433 1.00 96.80 62 A 1 ATOM 456 O OD1 . ASN A 1 62 ? 20.915 -12.202 8.204 1.00 94.38 62 A 1 ATOM 457 N ND2 . ASN A 1 62 ? 20.428 -12.781 6.133 1.00 94.05 62 A 1 ATOM 458 N N . PRO A 1 63 ? 17.325 -11.796 10.555 1.00 95.09 63 A 1 ATOM 459 C CA . PRO A 1 63 ? 16.435 -10.637 10.650 1.00 95.04 63 A 1 ATOM 460 C C . PRO A 1 63 ? 17.130 -9.303 10.358 1.00 96.33 63 A 1 ATOM 461 O O . PRO A 1 63 ? 16.511 -8.422 9.780 1.00 96.35 63 A 1 ATOM 462 C CB . PRO A 1 63 ? 15.875 -10.687 12.075 1.00 93.15 63 A 1 ATOM 463 C CG . PRO A 1 63 ? 16.943 -11.437 12.865 1.00 90.29 63 A 1 ATOM 464 C CD . PRO A 1 63 ? 17.480 -12.438 11.844 1.00 92.62 63 A 1 ATOM 465 N N . GLN A 1 64 ? 18.405 -9.166 10.735 1.00 96.69 64 A 1 ATOM 466 C CA . GLN A 1 64 ? 19.177 -7.923 10.586 1.00 97.33 64 A 1 ATOM 467 C C . GLN A 1 64 ? 19.532 -7.609 9.123 1.00 98.16 64 A 1 ATOM 468 O O . GLN A 1 64 ? 19.734 -6.455 8.767 1.00 97.89 64 A 1 ATOM 469 C CB . GLN A 1 64 ? 20.473 -8.048 11.409 1.00 96.06 64 A 1 ATOM 470 C CG . GLN A 1 64 ? 20.255 -8.239 12.926 1.00 88.82 64 A 1 ATOM 471 C CD . GLN A 1 64 ? 19.789 -6.976 13.658 1.00 81.99 64 A 1 ATOM 472 O OE1 . GLN A 1 64 ? 19.838 -5.875 13.159 1.00 72.29 64 A 1 ATOM 473 N NE2 . GLN A 1 64 ? 19.341 -7.089 14.889 1.00 66.55 64 A 1 ATOM 474 N N . ASN A 1 65 ? 19.607 -8.637 8.274 1.00 98.30 65 A 1 ATOM 475 C CA . ASN A 1 65 ? 20.037 -8.532 6.877 1.00 98.56 65 A 1 ATOM 476 C C . ASN A 1 65 ? 18.918 -8.918 5.898 1.00 98.71 65 A 1 ATOM 477 O O . ASN A 1 65 ? 19.180 -9.216 4.736 1.00 98.47 65 A 1 ATOM 478 C CB . ASN A 1 65 ? 21.299 -9.383 6.665 1.00 98.41 65 A 1 ATOM 479 C CG . ASN A 1 65 ? 22.396 -9.067 7.664 1.00 98.20 65 A 1 ATOM 480 O OD1 . ASN A 1 65 ? 22.803 -7.936 7.848 1.00 93.29 65 A 1 ATOM 481 N ND2 . ASN A 1 65 ? 22.878 -10.074 8.361 1.00 92.47 65 A 1 ATOM 482 N N . THR A 1 66 ? 17.673 -8.954 6.363 1.00 98.58 66 A 1 ATOM 483 C CA . THR A 1 66 ? 16.500 -9.166 5.510 1.00 98.53 66 A 1 ATOM 484 C C . THR A 1 66 ? 15.697 -7.882 5.447 1.00 98.65 66 A 1 ATOM 485 O O . THR A 1 66 ? 15.108 -7.466 6.446 1.00 98.43 66 A 1 ATOM 486 C CB . THR A 1 66 ? 15.631 -10.323 6.000 1.00 98.08 66 A 1 ATOM 487 O OG1 . THR A 1 66 ? 16.407 -11.498 6.081 1.00 96.85 66 A 1 ATOM 488 C CG2 . THR A 1 66 ? 14.479 -10.605 5.029 1.00 97.00 66 A 1 ATOM 489 N N . VAL A 1 67 ? 15.680 -7.269 4.277 1.00 98.84 67 A 1 ATOM 490 C CA . VAL A 1 67 ? 15.051 -5.975 4.029 1.00 98.88 67 A 1 ATOM 491 C C . VAL A 1 67 ? 13.673 -6.193 3.418 1.00 98.88 67 A 1 ATOM 492 O O . VAL A 1 67 ? 13.511 -6.955 2.466 1.00 98.76 67 A 1 ATOM 493 C CB . VAL A 1 67 ? 15.931 -5.086 3.132 1.00 98.78 67 A 1 ATOM 494 C CG1 . VAL A 1 67 ? 15.371 -3.663 3.060 1.00 98.09 67 A 1 ATOM 495 C CG2 . VAL A 1 67 ? 17.371 -5.018 3.665 1.00 98.22 67 A 1 ATOM 496 N N . PHE A 1 68 ? 12.694 -5.504 3.977 1.00 98.81 68 A 1 ATOM 497 C CA . PHE A 1 68 ? 11.317 -5.401 3.499 1.00 98.71 68 A 1 ATOM 498 C C . PHE A 1 68 ? 10.852 -3.953 3.669 1.00 98.76 68 A 1 ATOM 499 O O . PHE A 1 68 ? 11.632 -3.107 4.114 1.00 98.34 68 A 1 ATOM 500 C CB . PHE A 1 68 ? 10.436 -6.417 4.251 1.00 98.22 68 A 1 ATOM 501 C CG . PHE A 1 68 ? 10.451 -6.273 5.765 1.00 97.99 68 A 1 ATOM 502 C CD1 . PHE A 1 68 ? 11.435 -6.930 6.529 1.00 97.09 68 A 1 ATOM 503 C CD2 . PHE A 1 68 ? 9.488 -5.485 6.418 1.00 96.79 68 A 1 ATOM 504 C CE1 . PHE A 1 68 ? 11.463 -6.796 7.926 1.00 95.63 68 A 1 ATOM 505 C CE2 . PHE A 1 68 ? 9.512 -5.342 7.818 1.00 95.50 68 A 1 ATOM 506 C CZ . PHE A 1 68 ? 10.501 -5.997 8.571 1.00 95.49 68 A 1 ATOM 507 N N . ASP A 1 69 ? 9.624 -3.632 3.261 1.00 98.55 69 A 1 ATOM 508 C CA . ASP A 1 69 ? 9.057 -2.285 3.395 1.00 98.46 69 A 1 ATOM 509 C C . ASP A 1 69 ? 9.871 -1.162 2.709 1.00 98.63 69 A 1 ATOM 510 O O . ASP A 1 69 ? 9.700 0.017 3.022 1.00 98.13 69 A 1 ATOM 511 C CB . ASP A 1 69 ? 8.744 -1.980 4.875 1.00 97.79 69 A 1 ATOM 512 C CG . ASP A 1 69 ? 7.483 -2.672 5.402 1.00 96.98 69 A 1 ATOM 513 O OD1 . ASP A 1 69 ? 6.903 -3.494 4.663 1.00 95.02 69 A 1 ATOM 514 O OD2 . ASP A 1 69 ? 7.063 -2.295 6.520 1.00 94.12 69 A 1 ATOM 515 N N . ALA A 1 70 ? 10.724 -1.483 1.729 1.00 98.70 70 A 1 ATOM 516 C CA . ALA A 1 70 ? 11.499 -0.464 1.003 1.00 98.75 70 A 1 ATOM 517 C C . ALA A 1 70 ? 10.610 0.640 0.394 1.00 98.80 70 A 1 ATOM 518 O O . ALA A 1 70 ? 11.011 1.803 0.321 1.00 98.51 70 A 1 ATOM 519 C CB . ALA A 1 70 ? 12.333 -1.161 -0.082 1.00 98.43 70 A 1 ATOM 520 N N . LYS A 1 71 ? 9.368 0.310 0.033 1.00 98.77 71 A 1 ATOM 521 C CA . LYS A 1 71 ? 8.354 1.259 -0.462 1.00 98.74 71 A 1 ATOM 522 C C . LYS A 1 71 ? 7.977 2.336 0.569 1.00 98.70 71 A 1 ATOM 523 O O . LYS A 1 71 ? 7.578 3.430 0.176 1.00 98.30 71 A 1 ATOM 524 C CB . LYS A 1 71 ? 7.126 0.458 -0.924 1.00 98.48 71 A 1 ATOM 525 C CG . LYS A 1 71 ? 6.107 1.277 -1.739 1.00 97.98 71 A 1 ATOM 526 C CD . LYS A 1 71 ? 4.958 0.363 -2.194 1.00 97.10 71 A 1 ATOM 527 C CE . LYS A 1 71 ? 3.890 1.079 -3.021 1.00 95.73 71 A 1 ATOM 528 N NZ . LYS A 1 71 ? 2.767 0.171 -3.366 1.00 94.83 71 A 1 ATOM 529 N N . ARG A 1 72 ? 8.134 2.077 1.869 1.00 98.66 72 A 1 ATOM 530 C CA . ARG A 1 72 ? 7.921 3.086 2.930 1.00 98.43 72 A 1 ATOM 531 C C . ARG A 1 72 ? 9.041 4.131 2.975 1.00 98.36 72 A 1 ATOM 532 O O . ARG A 1 72 ? 8.807 5.254 3.411 1.00 97.90 72 A 1 ATOM 533 C CB . ARG A 1 72 ? 7.790 2.406 4.305 1.00 98.04 72 A 1 ATOM 534 C CG . ARG A 1 72 ? 6.590 1.455 4.412 1.00 97.06 72 A 1 ATOM 535 C CD . ARG A 1 72 ? 6.491 0.922 5.838 1.00 96.40 72 A 1 ATOM 536 N NE . ARG A 1 72 ? 5.412 -0.059 6.010 1.00 96.19 72 A 1 ATOM 537 C CZ . ARG A 1 72 ? 4.132 0.188 6.250 1.00 96.86 72 A 1 ATOM 538 N NH1 . ARG A 1 72 ? 3.636 1.384 6.319 1.00 92.92 72 A 1 ATOM 539 N NH2 . ARG A 1 72 ? 3.319 -0.811 6.433 1.00 94.51 72 A 1 ATOM 540 N N . LEU A 1 73 ? 10.239 3.776 2.513 1.00 98.47 73 A 1 ATOM 541 C CA . LEU A 1 73 ? 11.427 4.632 2.489 1.00 98.42 73 A 1 ATOM 542 C C . LEU A 1 73 ? 11.627 5.357 1.149 1.00 98.45 73 A 1 ATOM 543 O O . LEU A 1 73 ? 12.223 6.432 1.116 1.00 98.00 73 A 1 ATOM 544 C CB . LEU A 1 73 ? 12.657 3.759 2.792 1.00 98.07 73 A 1 ATOM 545 C CG . LEU A 1 73 ? 12.752 3.228 4.233 1.00 97.11 73 A 1 ATOM 546 C CD1 . LEU A 1 73 ? 13.911 2.237 4.329 1.00 95.52 73 A 1 ATOM 547 C CD2 . LEU A 1 73 ? 13.017 4.368 5.212 1.00 95.30 73 A 1 ATOM 548 N N . ILE A 1 74 ? 11.169 4.772 0.041 1.00 98.34 74 A 1 ATOM 549 C CA . ILE A 1 74 ? 11.517 5.231 -1.303 1.00 98.33 74 A 1 ATOM 550 C C . ILE A 1 74 ? 11.082 6.687 -1.541 1.00 98.01 74 A 1 ATOM 551 O O . ILE A 1 74 ? 9.952 7.076 -1.266 1.00 97.59 74 A 1 ATOM 552 C CB . ILE A 1 74 ? 11.013 4.240 -2.374 1.00 98.27 74 A 1 ATOM 553 C CG1 . ILE A 1 74 ? 11.798 4.430 -3.686 1.00 97.67 74 A 1 ATOM 554 C CG2 . ILE A 1 74 ? 9.491 4.335 -2.613 1.00 97.18 74 A 1 ATOM 555 C CD1 . ILE A 1 74 ? 11.553 3.321 -4.719 1.00 96.21 74 A 1 ATOM 556 N N . GLY A 1 75 ? 12.015 7.509 -2.023 1.00 97.41 75 A 1 ATOM 557 C CA . GLY A 1 75 ? 11.769 8.929 -2.298 1.00 96.27 75 A 1 ATOM 558 C C . GLY A 1 75 ? 11.595 9.826 -1.067 1.00 95.61 75 A 1 ATOM 559 O O . GLY A 1 75 ? 11.297 11.011 -1.235 1.00 93.83 75 A 1 ATOM 560 N N . ARG A 1 76 ? 11.783 9.307 0.149 1.00 97.08 76 A 1 ATOM 561 C CA . ARG A 1 76 ? 11.737 10.082 1.399 1.00 96.84 76 A 1 ATOM 562 C C . ARG A 1 76 ? 13.132 10.508 1.852 1.00 96.97 76 A 1 ATOM 563 O O . ARG A 1 76 ? 14.144 9.907 1.496 1.00 96.70 76 A 1 ATOM 564 C CB . ARG A 1 76 ? 11.020 9.305 2.511 1.00 96.47 76 A 1 ATOM 565 C CG . ARG A 1 76 ? 9.553 9.015 2.182 1.00 94.60 76 A 1 ATOM 566 C CD . ARG A 1 76 ? 8.883 8.349 3.378 1.00 93.48 76 A 1 ATOM 567 N NE . ARG A 1 76 ? 7.479 8.011 3.115 1.00 90.84 76 A 1 ATOM 568 C CZ . ARG A 1 76 ? 6.419 8.746 3.406 1.00 90.52 76 A 1 ATOM 569 N NH1 . ARG A 1 76 ? 6.501 9.938 3.925 1.00 82.94 76 A 1 ATOM 570 N NH2 . ARG A 1 76 ? 5.229 8.266 3.176 1.00 85.60 76 A 1 ATOM 571 N N . LYS A 1 77 ? 13.175 11.542 2.678 1.00 95.67 77 A 1 ATOM 572 C CA . LYS A 1 77 ? 14.387 11.968 3.380 1.00 95.30 77 A 1 ATOM 573 C C . LYS A 1 77 ? 14.572 11.168 4.670 1.00 95.78 77 A 1 ATOM 574 O O . LYS A 1 77 ? 13.601 10.714 5.257 1.00 95.35 77 A 1 ATOM 575 C CB . LYS A 1 77 ? 14.306 13.459 3.686 1.00 93.92 77 A 1 ATOM 576 C CG . LYS A 1 77 ? 14.354 14.308 2.410 1.00 89.47 77 A 1 ATOM 577 C CD . LYS A 1 77 ? 14.315 15.776 2.827 1.00 83.53 77 A 1 ATOM 578 C CE . LYS A 1 77 ? 14.796 16.690 1.704 1.00 73.28 77 A 1 ATOM 579 N NZ . LYS A 1 77 ? 15.521 17.830 2.314 1.00 63.06 77 A 1 ATOM 580 N N . PHE A 1 78 ? 15.814 11.074 5.149 1.00 96.94 78 A 1 ATOM 581 C CA . PHE A 1 78 ? 16.101 10.416 6.425 1.00 97.14 78 A 1 ATOM 582 C C . PHE A 1 78 ? 15.387 11.096 7.604 1.00 96.93 78 A 1 ATOM 583 O O . PHE A 1 78 ? 14.859 10.416 8.477 1.00 96.46 78 A 1 ATOM 584 C CB . PHE A 1 78 ? 17.613 10.395 6.655 1.00 97.00 78 A 1 ATOM 585 C CG . PHE A 1 78 ? 18.003 9.679 7.930 1.00 97.42 78 A 1 ATOM 586 C CD1 . PHE A 1 78 ? 18.272 10.408 9.104 1.00 96.64 78 A 1 ATOM 587 C CD2 . PHE A 1 78 ? 18.052 8.275 7.961 1.00 96.66 78 A 1 ATOM 588 C CE1 . PHE A 1 78 ? 18.604 9.737 10.293 1.00 96.15 78 A 1 ATOM 589 C CE2 . PHE A 1 78 ? 18.384 7.600 9.146 1.00 96.19 78 A 1 ATOM 590 C CZ . PHE A 1 78 ? 18.662 8.332 10.310 1.00 96.89 78 A 1 ATOM 591 N N . GLY A 1 79 ? 15.329 12.422 7.604 1.00 94.92 79 A 1 ATOM 592 C CA . GLY A 1 79 ? 14.640 13.207 8.631 1.00 93.51 79 A 1 ATOM 593 C C . GLY A 1 79 ? 13.109 13.225 8.522 1.00 93.50 79 A 1 ATOM 594 O O . GLY A 1 79 ? 12.474 13.861 9.358 1.00 91.89 79 A 1 ATOM 595 N N . ASP A 1 80 ? 12.517 12.565 7.538 1.00 93.77 80 A 1 ATOM 596 C CA . ASP A 1 80 ? 11.054 12.468 7.415 1.00 93.39 80 A 1 ATOM 597 C C . ASP A 1 80 ? 10.479 11.776 8.668 1.00 93.80 80 A 1 ATOM 598 O O . ASP A 1 80 ? 10.941 10.687 9.031 1.00 93.95 80 A 1 ATOM 599 C CB . ASP A 1 80 ? 10.692 11.722 6.113 1.00 92.93 80 A 1 ATOM 600 C CG . ASP A 1 80 ? 9.196 11.633 5.782 1.00 91.94 80 A 1 ATOM 601 O OD1 . ASP A 1 80 ? 8.373 11.511 6.707 1.00 87.75 80 A 1 ATOM 602 O OD2 . ASP A 1 80 ? 8.860 11.612 4.574 1.00 85.97 80 A 1 ATOM 603 N N . PRO A 1 81 ? 9.474 12.374 9.348 1.00 91.79 81 A 1 ATOM 604 C CA . PRO A 1 81 ? 8.863 11.778 10.538 1.00 90.41 81 A 1 ATOM 605 C C . PRO A 1 81 ? 8.374 10.339 10.331 1.00 91.71 81 A 1 ATOM 606 O O . PRO A 1 81 ? 8.463 9.526 11.253 1.00 90.45 81 A 1 ATOM 607 C CB . PRO A 1 81 ? 7.698 12.707 10.894 1.00 89.42 81 A 1 ATOM 608 C CG . PRO A 1 81 ? 8.137 14.061 10.349 1.00 87.58 81 A 1 ATOM 609 C CD . PRO A 1 81 ? 8.903 13.688 9.087 1.00 90.23 81 A 1 ATOM 610 N N . VAL A 1 82 ? 7.899 10.004 9.127 1.00 93.05 82 A 1 ATOM 611 C CA . VAL A 1 82 ? 7.477 8.644 8.765 1.00 93.32 82 A 1 ATOM 612 C C . VAL A 1 82 ? 8.672 7.692 8.812 1.00 95.19 82 A 1 ATOM 613 O O . VAL A 1 82 ? 8.601 6.652 9.464 1.00 95.05 82 A 1 ATOM 614 C CB . VAL A 1 82 ? 6.800 8.616 7.380 1.00 91.49 82 A 1 ATOM 615 C CG1 . VAL A 1 82 ? 6.433 7.196 6.943 1.00 86.75 82 A 1 ATOM 616 C CG2 . VAL A 1 82 ? 5.517 9.458 7.383 1.00 87.04 82 A 1 ATOM 617 N N . VAL A 1 83 ? 9.804 8.066 8.218 1.00 95.08 83 A 1 ATOM 618 C CA . VAL A 1 83 ? 11.043 7.269 8.251 1.00 95.88 83 A 1 ATOM 619 C C . VAL A 1 83 ? 11.533 7.089 9.686 1.00 96.37 83 A 1 ATOM 620 O O . VAL A 1 83 ? 11.858 5.976 10.097 1.00 96.47 83 A 1 ATOM 621 C CB . VAL A 1 83 ? 12.145 7.913 7.386 1.00 95.94 83 A 1 ATOM 622 C CG1 . VAL A 1 83 ? 13.484 7.175 7.491 1.00 94.01 83 A 1 ATOM 623 C CG2 . VAL A 1 83 ? 11.728 7.933 5.912 1.00 94.25 83 A 1 ATOM 624 N N . GLN A 1 84 ? 11.543 8.169 10.475 1.00 96.33 84 A 1 ATOM 625 C CA . GLN A 1 84 ? 11.988 8.148 11.869 1.00 95.99 84 A 1 ATOM 626 C C . GLN A 1 84 ? 11.084 7.306 12.786 1.00 95.96 84 A 1 ATOM 627 O O . GLN A 1 84 ? 11.557 6.782 13.800 1.00 95.09 84 A 1 ATOM 628 C CB . GLN A 1 84 ? 12.076 9.590 12.393 1.00 95.13 84 A 1 ATOM 629 C CG . GLN A 1 84 ? 13.196 10.409 11.728 1.00 93.21 84 A 1 ATOM 630 C CD . GLN A 1 84 ? 14.569 9.792 11.988 1.00 94.77 84 A 1 ATOM 631 O OE1 . GLN A 1 84 ? 14.913 9.443 13.107 1.00 87.81 84 A 1 ATOM 632 N NE2 . GLN A 1 84 ? 15.369 9.602 10.965 1.00 87.33 84 A 1 ATOM 633 N N . SER A 1 85 ? 9.802 7.196 12.457 1.00 95.83 85 A 1 ATOM 634 C CA . SER A 1 85 ? 8.856 6.319 13.151 1.00 95.12 85 A 1 ATOM 635 C C . SER A 1 85 ? 9.054 4.861 12.741 1.00 95.25 85 A 1 ATOM 636 O O . SER A 1 85 ? 9.309 4.014 13.602 1.00 93.87 85 A 1 ATOM 637 C CB . SER A 1 85 ? 7.425 6.783 12.874 1.00 93.68 85 A 1 ATOM 638 O OG . SER A 1 85 ? 6.532 6.052 13.686 1.00 81.89 85 A 1 ATOM 639 N N . ASP A 1 86 ? 9.021 4.587 11.440 1.00 96.80 86 A 1 ATOM 640 C CA . ASP A 1 86 ? 9.056 3.229 10.889 1.00 96.86 86 A 1 ATOM 641 C C . ASP A 1 86 ? 10.361 2.493 11.221 1.00 96.93 86 A 1 ATOM 642 O O . ASP A 1 86 ? 10.342 1.323 11.616 1.00 96.13 86 A 1 ATOM 643 C CB . ASP A 1 86 ? 8.869 3.287 9.367 1.00 96.62 86 A 1 ATOM 644 C CG . ASP A 1 86 ? 7.434 3.568 8.917 1.00 95.45 86 A 1 ATOM 645 O OD1 . ASP A 1 86 ? 6.514 3.454 9.750 1.00 92.03 86 A 1 ATOM 646 O OD2 . ASP A 1 86 ? 7.255 3.830 7.706 1.00 91.37 86 A 1 ATOM 647 N N . MET A 1 87 ? 11.514 3.176 11.143 1.00 97.77 87 A 1 ATOM 648 C CA . MET A 1 87 ? 12.824 2.564 11.395 1.00 97.50 87 A 1 ATOM 649 C C . MET A 1 87 ? 12.996 2.010 12.816 1.00 97.66 87 A 1 ATOM 650 O O . MET A 1 87 ? 13.870 1.180 13.045 1.00 96.45 87 A 1 ATOM 651 C CB . MET A 1 87 ? 13.953 3.553 11.048 1.00 95.03 87 A 1 ATOM 652 C CG . MET A 1 87 ? 14.103 4.701 12.055 1.00 89.21 87 A 1 ATOM 653 S SD . MET A 1 87 ? 15.394 5.921 11.628 1.00 90.88 87 A 1 ATOM 654 C CE . MET A 1 87 ? 16.876 4.902 11.781 1.00 82.76 87 A 1 ATOM 655 N N . LYS A 1 88 ? 12.160 2.428 13.769 1.00 97.00 88 A 1 ATOM 656 C CA . LYS A 1 88 ? 12.174 1.899 15.145 1.00 96.10 88 A 1 ATOM 657 C C . LYS A 1 88 ? 11.614 0.477 15.236 1.00 95.41 88 A 1 ATOM 658 O O . LYS A 1 88 ? 11.882 -0.219 16.213 1.00 92.41 88 A 1 ATOM 659 C CB . LYS A 1 88 ? 11.367 2.823 16.067 1.00 95.13 88 A 1 ATOM 660 C CG . LYS A 1 88 ? 11.964 4.229 16.162 1.00 89.96 88 A 1 ATOM 661 C CD . LYS A 1 88 ? 11.048 5.135 16.985 1.00 83.79 88 A 1 ATOM 662 C CE . LYS A 1 88 ? 11.601 6.556 16.970 1.00 76.19 88 A 1 ATOM 663 N NZ . LYS A 1 88 ? 10.643 7.517 17.563 1.00 67.25 88 A 1 ATOM 664 N N . HIS A 1 89 ? 10.830 0.069 14.252 1.00 96.33 89 A 1 ATOM 665 C CA . HIS A 1 89 ? 10.143 -1.223 14.222 1.00 94.97 89 A 1 ATOM 666 C C . HIS A 1 89 ? 10.859 -2.249 13.340 1.00 95.32 89 A 1 ATOM 667 O O . HIS A 1 89 ? 10.622 -3.455 13.465 1.00 93.40 89 A 1 ATOM 668 C CB . HIS A 1 89 ? 8.696 -1.001 13.772 1.00 92.82 89 A 1 ATOM 669 C CG . HIS A 1 89 ? 7.972 0.011 14.624 1.00 87.48 89 A 1 ATOM 670 N ND1 . HIS A 1 89 ? 7.779 1.338 14.327 1.00 77.91 89 A 1 ATOM 671 C CD2 . HIS A 1 89 ? 7.424 -0.194 15.874 1.00 76.28 89 A 1 ATOM 672 C CE1 . HIS A 1 89 ? 7.126 1.913 15.354 1.00 77.04 89 A 1 ATOM 673 N NE2 . HIS A 1 89 ? 6.897 1.015 16.316 1.00 77.41 89 A 1 ATOM 674 N N . TRP A 1 90 ? 11.761 -1.806 12.460 1.00 96.87 90 A 1 ATOM 675 C CA . TRP A 1 90 ? 12.502 -2.705 11.587 1.00 97.68 90 A 1 ATOM 676 C C . TRP A 1 90 ? 13.698 -3.360 12.292 1.00 97.40 90 A 1 ATOM 677 O O . TRP A 1 90 ? 14.427 -2.720 13.049 1.00 96.54 90 A 1 ATOM 678 C CB . TRP A 1 90 ? 12.927 -1.970 10.316 1.00 98.03 90 A 1 ATOM 679 C CG . TRP A 1 90 ? 11.793 -1.503 9.450 1.00 98.25 90 A 1 ATOM 680 C CD1 . TRP A 1 90 ? 10.622 -2.149 9.241 1.00 97.60 90 A 1 ATOM 681 C CD2 . TRP A 1 90 ? 11.717 -0.278 8.666 1.00 98.25 90 A 1 ATOM 682 N NE1 . TRP A 1 90 ? 9.822 -1.398 8.382 1.00 97.77 90 A 1 ATOM 683 C CE2 . TRP A 1 90 ? 10.459 -0.246 8.010 1.00 98.12 90 A 1 ATOM 684 C CE3 . TRP A 1 90 ? 12.602 0.805 8.460 1.00 98.16 90 A 1 ATOM 685 C CZ2 . TRP A 1 90 ? 10.073 0.829 7.184 1.00 97.90 90 A 1 ATOM 686 C CZ3 . TRP A 1 90 ? 12.215 1.873 7.631 1.00 97.83 90 A 1 ATOM 687 C CH2 . TRP A 1 90 ? 10.962 1.880 7.009 1.00 97.77 90 A 1 ATOM 688 N N . PRO A 1 91 ? 13.954 -4.639 12.017 1.00 97.23 91 A 1 ATOM 689 C CA . PRO A 1 91 ? 15.118 -5.330 12.561 1.00 96.65 91 A 1 ATOM 690 C C . PRO A 1 91 ? 16.426 -4.945 11.856 1.00 97.29 91 A 1 ATOM 691 O O . PRO A 1 91 ? 17.492 -5.075 12.458 1.00 96.59 91 A 1 ATOM 692 C CB . PRO A 1 91 ? 14.792 -6.817 12.394 1.00 94.92 91 A 1 ATOM 693 C CG . PRO A 1 91 ? 13.902 -6.849 11.150 1.00 92.14 91 A 1 ATOM 694 C CD . PRO A 1 91 ? 13.125 -5.543 11.234 1.00 95.13 91 A 1 ATOM 695 N N . PHE A 1 92 ? 16.366 -4.497 10.608 1.00 97.82 92 A 1 ATOM 696 C CA . PHE A 1 92 ? 17.508 -3.993 9.846 1.00 98.36 92 A 1 ATOM 697 C C . PHE A 1 92 ? 17.802 -2.529 10.202 1.00 98.46 92 A 1 ATOM 698 O O . PHE A 1 92 ? 16.928 -1.781 10.639 1.00 98.21 92 A 1 ATOM 699 C CB . PHE A 1 92 ? 17.282 -4.193 8.341 1.00 98.47 92 A 1 ATOM 700 C CG . PHE A 1 92 ? 16.013 -3.573 7.794 1.00 98.68 92 A 1 ATOM 701 C CD1 . PHE A 1 92 ? 14.858 -4.365 7.629 1.00 98.19 92 A 1 ATOM 702 C CD2 . PHE A 1 92 ? 15.975 -2.216 7.438 1.00 98.23 92 A 1 ATOM 703 C CE1 . PHE A 1 92 ? 13.683 -3.803 7.118 1.00 98.00 92 A 1 ATOM 704 C CE2 . PHE A 1 92 ? 14.795 -1.647 6.930 1.00 97.96 92 A 1 ATOM 705 C CZ . PHE A 1 92 ? 13.648 -2.440 6.774 1.00 98.36 92 A 1 ATOM 706 N N . GLN A 1 93 ? 19.044 -2.109 10.009 1.00 98.54 93 A 1 ATOM 707 C CA . GLN A 1 93 ? 19.487 -0.762 10.348 1.00 98.53 93 A 1 ATOM 708 C C . GLN A 1 93 ? 19.261 0.203 9.181 1.00 98.73 93 A 1 ATOM 709 O O . GLN A 1 93 ? 19.644 -0.072 8.048 1.00 98.49 93 A 1 ATOM 710 C CB . GLN A 1 93 ? 20.951 -0.822 10.806 1.00 97.83 93 A 1 ATOM 711 C CG . GLN A 1 93 ? 21.404 0.490 11.460 1.00 86.98 93 A 1 ATOM 712 C CD . GLN A 1 93 ? 22.802 0.397 12.082 1.00 81.12 93 A 1 ATOM 713 O OE1 . GLN A 1 93 ? 23.511 -0.586 11.969 1.00 72.93 93 A 1 ATOM 714 N NE2 . GLN A 1 93 ? 23.243 1.423 12.773 1.00 68.21 93 A 1 ATOM 715 N N . VAL A 1 94 ? 18.688 1.370 9.488 1.00 98.66 94 A 1 ATOM 716 C CA . VAL A 1 94 ? 18.595 2.498 8.549 1.00 98.67 94 A 1 ATOM 717 C C . VAL A 1 94 ? 19.556 3.586 9.011 1.00 98.62 94 A 1 ATOM 718 O O . VAL A 1 94 ? 19.501 4.022 10.160 1.00 98.25 94 A 1 ATOM 719 C CB . VAL A 1 94 ? 17.156 3.025 8.417 1.00 98.50 94 A 1 ATOM 720 C CG1 . VAL A 1 94 ? 17.067 4.134 7.363 1.00 97.69 94 A 1 ATOM 721 C CG2 . VAL A 1 94 ? 16.194 1.905 8.000 1.00 97.73 94 A 1 ATOM 722 N N . ILE A 1 95 ? 20.445 4.017 8.126 1.00 98.69 95 A 1 ATOM 723 C CA . ILE A 1 95 ? 21.448 5.057 8.379 1.00 98.62 95 A 1 ATOM 724 C C . ILE A 1 95 ? 21.160 6.299 7.538 1.00 98.68 95 A 1 ATOM 725 O O . ILE A 1 95 ? 20.471 6.226 6.518 1.00 98.42 95 A 1 ATOM 726 C CB . ILE A 1 95 ? 22.887 4.532 8.164 1.00 98.29 95 A 1 ATOM 727 C CG1 . ILE A 1 95 ? 23.149 4.112 6.702 1.00 97.04 95 A 1 ATOM 728 C CG2 . ILE A 1 95 ? 23.179 3.383 9.148 1.00 96.00 95 A 1 ATOM 729 C CD1 . ILE A 1 95 ? 24.631 3.859 6.385 1.00 94.55 95 A 1 ATOM 730 N N . ASN A 1 96 ? 21.699 7.441 7.962 1.00 98.32 96 A 1 ATOM 731 C CA . ASN A 1 96 ? 21.621 8.685 7.207 1.00 98.23 96 A 1 ATOM 732 C C . ASN A 1 96 ? 22.848 8.827 6.299 1.00 98.12 96 A 1 ATOM 733 O O . ASN A 1 96 ? 23.977 8.779 6.783 1.00 96.89 96 A 1 ATOM 734 C CB . ASN A 1 96 ? 21.499 9.855 8.192 1.00 97.54 96 A 1 ATOM 735 C CG . ASN A 1 96 ? 21.211 11.185 7.511 1.00 97.13 96 A 1 ATOM 736 O OD1 . ASN A 1 96 ? 21.132 11.312 6.308 1.00 93.86 96 A 1 ATOM 737 N ND2 . ASN A 1 96 ? 21.022 12.231 8.282 1.00 92.21 96 A 1 ATOM 738 N N . ASP A 1 97 ? 22.615 9.061 5.010 1.00 97.87 97 A 1 ATOM 739 C CA . ASP A 1 97 ? 23.648 9.396 4.036 1.00 97.60 97 A 1 ATOM 740 C C . ASP A 1 97 ? 23.247 10.662 3.268 1.00 97.53 97 A 1 ATOM 741 O O . ASP A 1 97 ? 22.477 10.621 2.302 1.00 94.56 97 A 1 ATOM 742 C CB . ASP A 1 97 ? 23.904 8.198 3.113 1.00 96.26 97 A 1 ATOM 743 C CG . ASP A 1 97 ? 25.076 8.426 2.156 1.00 94.43 97 A 1 ATOM 744 O OD1 . ASP A 1 97 ? 25.832 9.401 2.340 1.00 89.21 97 A 1 ATOM 745 O OD2 . ASP A 1 97 ? 25.240 7.586 1.241 1.00 87.54 97 A 1 ATOM 746 N N . GLY A 1 98 ? 23.732 11.818 3.733 1.00 95.90 98 A 1 ATOM 747 C CA . GLY A 1 98 ? 23.428 13.108 3.112 1.00 95.03 98 A 1 ATOM 748 C C . GLY A 1 98 ? 21.923 13.425 3.043 1.00 95.51 98 A 1 ATOM 749 O O . GLY A 1 98 ? 21.424 13.813 1.993 1.00 91.44 98 A 1 ATOM 750 N N . ASP A 1 99 ? 21.204 13.241 4.147 1.00 95.49 99 A 1 ATOM 751 C CA . ASP A 1 99 ? 19.741 13.416 4.278 1.00 95.14 99 A 1 ATOM 752 C C . ASP A 1 99 ? 18.891 12.386 3.493 1.00 95.89 99 A 1 ATOM 753 O O . ASP A 1 99 ? 17.675 12.509 3.386 1.00 93.37 99 A 1 ATOM 754 C CB . ASP A 1 99 ? 19.362 14.886 4.000 1.00 91.74 99 A 1 ATOM 755 C CG . ASP A 1 99 ? 18.022 15.344 4.580 1.00 81.49 99 A 1 ATOM 756 O OD1 . ASP A 1 99 ? 17.628 14.824 5.644 1.00 74.33 99 A 1 ATOM 757 O OD2 . ASP A 1 99 ? 17.401 16.258 3.967 1.00 74.20 99 A 1 ATOM 758 N N . LYS A 1 100 ? 19.532 11.327 2.978 1.00 97.09 100 A 1 ATOM 759 C CA . LYS A 1 100 ? 18.853 10.180 2.373 1.00 97.24 100 A 1 ATOM 760 C C . LYS A 1 100 ? 18.980 8.943 3.264 1.00 97.96 100 A 1 ATOM 761 O O . LYS A 1 100 ? 20.077 8.649 3.744 1.00 97.58 100 A 1 ATOM 762 C CB . LYS A 1 100 ? 19.403 9.892 0.976 1.00 95.22 100 A 1 ATOM 763 C CG . LYS A 1 100 ? 19.045 10.989 -0.038 1.00 86.44 100 A 1 ATOM 764 C CD . LYS A 1 100 ? 19.433 10.506 -1.434 1.00 82.95 100 A 1 ATOM 765 C CE . LYS A 1 100 ? 18.959 11.461 -2.526 1.00 73.14 100 A 1 ATOM 766 N NZ . LYS A 1 100 ? 19.080 10.808 -3.853 1.00 66.51 100 A 1 ATOM 767 N N . PRO A 1 101 ? 17.889 8.187 3.471 1.00 98.23 101 A 1 ATOM 768 C CA . PRO A 1 101 ? 17.975 6.925 4.187 1.00 98.38 101 A 1 ATOM 769 C C . PRO A 1 101 ? 18.695 5.874 3.335 1.00 98.59 101 A 1 ATOM 770 O O . PRO A 1 101 ? 18.435 5.730 2.139 1.00 98.34 101 A 1 ATOM 771 C CB . PRO A 1 101 ? 16.530 6.538 4.505 1.00 97.80 101 A 1 ATOM 772 C CG . PRO A 1 101 ? 15.733 7.174 3.363 1.00 96.38 101 A 1 ATOM 773 C CD . PRO A 1 101 ? 16.530 8.434 3.027 1.00 97.61 101 A 1 ATOM 774 N N . LYS A 1 102 ? 19.570 5.110 3.974 1.00 98.72 102 A 1 ATOM 775 C CA . LYS A 1 102 ? 20.177 3.892 3.435 1.00 98.71 102 A 1 ATOM 776 C C . LYS A 1 102 ? 19.927 2.727 4.378 1.00 98.78 102 A 1 ATOM 777 O O . LYS A 1 102 ? 20.011 2.878 5.596 1.00 98.50 102 A 1 ATOM 778 C CB . LYS A 1 102 ? 21.679 4.085 3.206 1.00 98.24 102 A 1 ATOM 779 C CG . LYS A 1 102 ? 21.975 4.628 1.806 1.00 95.80 102 A 1 ATOM 780 C CD . LYS A 1 102 ? 23.481 4.765 1.609 1.00 93.44 102 A 1 ATOM 781 C CE . LYS A 1 102 ? 23.801 4.860 0.122 1.00 88.79 102 A 1 ATOM 782 N NZ . LYS A 1 102 ? 25.203 5.274 -0.092 1.00 85.19 102 A 1 ATOM 783 N N . VAL A 1 103 ? 19.665 1.560 3.809 1.00 98.81 103 A 1 ATOM 784 C CA . VAL A 1 103 ? 19.559 0.316 4.573 1.00 98.79 103 A 1 ATOM 785 C C . VAL A 1 103 ? 20.941 -0.314 4.664 1.00 98.80 103 A 1 ATOM 786 O O . VAL A 1 103 ? 21.540 -0.640 3.640 1.00 98.53 103 A 1 ATOM 787 C CB . VAL A 1 103 ? 18.542 -0.648 3.951 1.00 98.42 103 A 1 ATOM 788 C CG1 . VAL A 1 103 ? 18.401 -1.878 4.848 1.00 95.19 103 A 1 ATOM 789 C CG2 . VAL A 1 103 ? 17.162 0.010 3.812 1.00 94.93 103 A 1 ATOM 790 N N . GLN A 1 104 ? 21.451 -0.481 5.887 1.00 98.79 104 A 1 ATOM 791 C CA . GLN A 1 104 ? 22.748 -1.093 6.150 1.00 98.74 104 A 1 ATOM 792 C C . GLN A 1 104 ? 22.585 -2.568 6.524 1.00 98.76 104 A 1 ATOM 793 O O . GLN A 1 104 ? 21.836 -2.909 7.438 1.00 98.43 104 A 1 ATOM 794 C CB . GLN A 1 104 ? 23.493 -0.302 7.230 1.00 98.25 104 A 1 ATOM 795 C CG . GLN A 1 104 ? 24.944 -0.782 7.378 1.00 96.18 104 A 1 ATOM 796 C CD . GLN A 1 104 ? 25.693 0.037 8.433 1.00 94.74 104 A 1 ATOM 797 O OE1 . GLN A 1 104 ? 26.091 1.162 8.212 1.00 86.20 104 A 1 ATOM 798 N NE2 . GLN A 1 104 ? 25.888 -0.501 9.613 1.00 83.60 104 A 1 ATOM 799 N N . VAL A 1 105 ? 23.324 -3.427 5.829 1.00 98.70 105 A 1 ATOM 800 C CA . VAL A 1 105 ? 23.303 -4.884 6.009 1.00 98.69 105 A 1 ATOM 801 C C . VAL A 1 105 ? 24.717 -5.461 5.971 1.00 98.67 105 A 1 ATOM 802 O O . VAL A 1 105 ? 25.638 -4.852 5.418 1.00 98.30 105 A 1 ATOM 803 C CB . VAL A 1 105 ? 22.415 -5.568 4.951 1.00 98.32 105 A 1 ATOM 804 C CG1 . VAL A 1 105 ? 20.944 -5.161 5.091 1.00 97.28 105 A 1 ATOM 805 C CG2 . VAL A 1 105 ? 22.869 -5.283 3.511 1.00 96.91 105 A 1 ATOM 806 N N . SER A 1 106 ? 24.882 -6.664 6.518 1.00 98.59 106 A 1 ATOM 807 C CA . SER A 1 106 ? 26.054 -7.499 6.259 1.00 98.50 106 A 1 ATOM 808 C C . SER A 1 106 ? 25.784 -8.379 5.039 1.00 98.54 106 A 1 ATOM 809 O O . SER A 1 106 ? 24.783 -9.094 4.996 1.00 97.80 106 A 1 ATOM 810 C CB . SER A 1 106 ? 26.397 -8.351 7.483 1.00 97.92 106 A 1 ATOM 811 O OG . SER A 1 106 ? 27.608 -9.035 7.241 1.00 87.18 106 A 1 ATOM 812 N N . TYR A 1 107 ? 26.650 -8.318 4.040 1.00 98.12 107 A 1 ATOM 813 C CA . TYR A 1 107 ? 26.553 -9.095 2.809 1.00 98.16 107 A 1 ATOM 814 C C . TYR A 1 107 ? 27.930 -9.623 2.401 1.00 97.99 107 A 1 ATOM 815 O O . TYR A 1 107 ? 28.837 -8.830 2.149 1.00 96.65 107 A 1 ATOM 816 C CB . TYR A 1 107 ? 25.937 -8.236 1.699 1.00 97.76 107 A 1 ATOM 817 C CG . TYR A 1 107 ? 25.828 -8.920 0.347 1.00 97.98 107 A 1 ATOM 818 C CD1 . TYR A 1 107 ? 26.197 -8.233 -0.827 1.00 96.49 107 A 1 ATOM 819 C CD2 . TYR A 1 107 ? 25.343 -10.238 0.250 1.00 96.64 107 A 1 ATOM 820 C CE1 . TYR A 1 107 ? 26.068 -8.848 -2.081 1.00 95.90 107 A 1 ATOM 821 C CE2 . TYR A 1 107 ? 25.224 -10.866 -1.002 1.00 95.86 107 A 1 ATOM 822 C CZ . TYR A 1 107 ? 25.582 -10.166 -2.166 1.00 96.22 107 A 1 ATOM 823 O OH . TYR A 1 107 ? 25.455 -10.775 -3.386 1.00 94.42 107 A 1 ATOM 824 N N . LYS A 1 108 ? 28.074 -10.943 2.320 1.00 97.62 108 A 1 ATOM 825 C CA . LYS A 1 108 ? 29.339 -11.627 1.999 1.00 97.49 108 A 1 ATOM 826 C C . LYS A 1 108 ? 30.498 -11.213 2.926 1.00 97.46 108 A 1 ATOM 827 O O . LYS A 1 108 ? 31.618 -10.999 2.472 1.00 95.57 108 A 1 ATOM 828 C CB . LYS A 1 108 ? 29.678 -11.474 0.504 1.00 96.73 108 A 1 ATOM 829 C CG . LYS A 1 108 ? 28.625 -12.125 -0.397 1.00 95.66 108 A 1 ATOM 830 C CD . LYS A 1 108 ? 29.027 -12.012 -1.873 1.00 93.29 108 A 1 ATOM 831 C CE . LYS A 1 108 ? 28.021 -12.815 -2.692 1.00 88.61 108 A 1 ATOM 832 N NZ . LYS A 1 108 ? 28.334 -12.810 -4.140 1.00 81.99 108 A 1 ATOM 833 N N . GLY A 1 109 ? 30.202 -11.065 4.215 1.00 96.61 109 A 1 ATOM 834 C CA . GLY A 1 109 ? 31.176 -10.651 5.234 1.00 96.01 109 A 1 ATOM 835 C C . GLY A 1 109 ? 31.526 -9.155 5.239 1.00 96.75 109 A 1 ATOM 836 O O . GLY A 1 109 ? 32.295 -8.714 6.087 1.00 94.00 109 A 1 ATOM 837 N N . GLU A 1 110 ? 30.945 -8.359 4.334 1.00 97.72 110 A 1 ATOM 838 C CA . GLU A 1 110 ? 31.148 -6.910 4.263 1.00 97.80 110 A 1 ATOM 839 C C . GLU A 1 110 ? 29.906 -6.155 4.736 1.00 98.19 110 A 1 ATOM 840 O O . GLU A 1 110 ? 28.773 -6.548 4.456 1.00 97.26 110 A 1 ATOM 841 C CB . GLU A 1 110 ? 31.500 -6.477 2.837 1.00 96.28 110 A 1 ATOM 842 C CG . GLU A 1 110 ? 32.826 -7.045 2.318 1.00 89.25 110 A 1 ATOM 843 C CD . GLU A 1 110 ? 33.147 -6.607 0.876 1.00 85.73 110 A 1 ATOM 844 O OE1 . GLU A 1 110 ? 34.298 -6.827 0.447 1.00 77.59 110 A 1 ATOM 845 O OE2 . GLU A 1 110 ? 32.239 -6.080 0.172 1.00 78.02 110 A 1 ATOM 846 N N . THR A 1 111 ? 30.109 -5.008 5.391 1.00 98.42 111 A 1 ATOM 847 C CA . THR A 1 111 ? 29.016 -4.065 5.643 1.00 98.39 111 A 1 ATOM 848 C C . THR A 1 111 ? 28.726 -3.279 4.369 1.00 98.44 111 A 1 ATOM 849 O O . THR A 1 111 ? 29.589 -2.566 3.858 1.00 97.57 111 A 1 ATOM 850 C CB . THR A 1 111 ? 29.341 -3.121 6.802 1.00 97.68 111 A 1 ATOM 851 O OG1 . THR A 1 111 ? 29.606 -3.878 7.961 1.00 92.38 111 A 1 ATOM 852 C CG2 . THR A 1 111 ? 28.174 -2.199 7.142 1.00 91.85 111 A 1 ATOM 853 N N . LYS A 1 112 ? 27.494 -3.373 3.857 1.00 98.46 112 A 1 ATOM 854 C CA . LYS A 1 112 ? 27.017 -2.614 2.699 1.00 98.38 112 A 1 ATOM 855 C C . LYS A 1 112 ? 25.783 -1.802 3.057 1.00 98.58 112 A 1 ATOM 856 O O . LYS A 1 112 ? 25.004 -2.191 3.921 1.00 98.19 112 A 1 ATOM 857 C CB . LYS A 1 112 ? 26.767 -3.539 1.498 1.00 97.70 112 A 1 ATOM 858 C CG . LYS A 1 112 ? 28.085 -4.158 1.013 1.00 91.26 112 A 1 ATOM 859 C CD . LYS A 1 112 ? 28.010 -4.676 -0.421 1.00 82.93 112 A 1 ATOM 860 C CE . LYS A 1 112 ? 29.415 -5.181 -0.760 1.00 77.04 112 A 1 ATOM 861 N NZ . LYS A 1 112 ? 29.587 -5.561 -2.182 1.00 67.61 112 A 1 ATOM 862 N N . ALA A 1 113 ? 25.611 -0.675 2.379 1.00 98.64 113 A 1 ATOM 863 C CA . ALA A 1 113 ? 24.433 0.166 2.516 1.00 98.65 113 A 1 ATOM 864 C C . ALA A 1 113 ? 23.816 0.432 1.140 1.00 98.74 113 A 1 ATOM 865 O O . ALA A 1 113 ? 24.531 0.749 0.190 1.00 98.34 113 A 1 ATOM 866 C CB . ALA A 1 113 ? 24.811 1.447 3.260 1.00 98.07 113 A 1 ATOM 867 N N . PHE A 1 114 ? 22.498 0.313 1.054 1.00 98.79 114 A 1 ATOM 868 C CA . PHE A 1 114 ? 21.718 0.461 -0.170 1.00 98.81 114 A 1 ATOM 869 C C . PHE A 1 114 ? 20.654 1.542 0.001 1.00 98.82 114 A 1 ATOM 870 O O . PHE A 1 114 ? 19.992 1.610 1.040 1.00 98.65 114 A 1 ATOM 871 C CB . PHE A 1 114 ? 21.078 -0.881 -0.532 1.00 98.74 114 A 1 ATOM 872 C CG . PHE A 1 114 ? 22.071 -1.988 -0.801 1.00 98.76 114 A 1 ATOM 873 C CD1 . PHE A 1 114 ? 22.765 -2.034 -2.025 1.00 98.31 114 A 1 ATOM 874 C CD2 . PHE A 1 114 ? 22.320 -2.976 0.169 1.00 98.33 114 A 1 ATOM 875 C CE1 . PHE A 1 114 ? 23.681 -3.062 -2.287 1.00 97.99 114 A 1 ATOM 876 C CE2 . PHE A 1 114 ? 23.240 -4.010 -0.087 1.00 97.96 114 A 1 ATOM 877 C CZ . PHE A 1 114 ? 23.916 -4.054 -1.319 1.00 98.17 114 A 1 ATOM 878 N N . TYR A 1 115 ? 20.457 2.364 -1.026 1.00 98.79 115 A 1 ATOM 879 C CA . TYR A 1 115 ? 19.305 3.260 -1.076 1.00 98.80 115 A 1 ATOM 880 C C . TYR A 1 115 ? 18.005 2.455 -1.262 1.00 98.87 115 A 1 ATOM 881 O O . TYR A 1 115 ? 18.027 1.347 -1.812 1.00 98.80 115 A 1 ATOM 882 C CB . TYR A 1 115 ? 19.487 4.292 -2.189 1.00 98.63 115 A 1 ATOM 883 C CG . TYR A 1 115 ? 20.622 5.267 -1.974 1.00 98.30 115 A 1 ATOM 884 C CD1 . TYR A 1 115 ? 20.537 6.245 -0.960 1.00 96.95 115 A 1 ATOM 885 C CD2 . TYR A 1 115 ? 21.758 5.224 -2.802 1.00 96.97 115 A 1 ATOM 886 C CE1 . TYR A 1 115 ? 21.578 7.172 -0.774 1.00 96.00 115 A 1 ATOM 887 C CE2 . TYR A 1 115 ? 22.804 6.148 -2.626 1.00 95.67 115 A 1 ATOM 888 C CZ . TYR A 1 115 ? 22.712 7.121 -1.608 1.00 96.34 115 A 1 ATOM 889 O OH . TYR A 1 115 ? 23.739 8.015 -1.438 1.00 94.65 115 A 1 ATOM 890 N N . PRO A 1 116 ? 16.844 2.994 -0.843 1.00 98.84 116 A 1 ATOM 891 C CA . PRO A 1 116 ? 15.561 2.304 -1.022 1.00 98.84 116 A 1 ATOM 892 C C . PRO A 1 116 ? 15.252 1.945 -2.478 1.00 98.88 116 A 1 ATOM 893 O O . PRO A 1 116 ? 14.714 0.868 -2.747 1.00 98.79 116 A 1 ATOM 894 C CB . PRO A 1 116 ? 14.512 3.263 -0.460 1.00 98.57 116 A 1 ATOM 895 C CG . PRO A 1 116 ? 15.296 4.116 0.530 1.00 97.06 116 A 1 ATOM 896 C CD . PRO A 1 116 ? 16.666 4.226 -0.111 1.00 98.54 116 A 1 ATOM 897 N N . GLU A 1 117 ? 15.622 2.813 -3.421 1.00 98.83 117 A 1 ATOM 898 C CA . GLU A 1 117 ? 15.485 2.565 -4.854 1.00 98.77 117 A 1 ATOM 899 C C . GLU A 1 117 ? 16.374 1.414 -5.345 1.00 98.85 117 A 1 ATOM 900 O O . GLU A 1 117 ? 15.951 0.653 -6.216 1.00 98.60 117 A 1 ATOM 901 C CB . GLU A 1 117 ? 15.718 3.860 -5.662 1.00 98.05 117 A 1 ATOM 902 C CG . GLU A 1 117 ? 17.043 4.605 -5.452 1.00 92.97 117 A 1 ATOM 903 C CD . GLU A 1 117 ? 17.004 5.679 -4.346 1.00 95.34 117 A 1 ATOM 904 O OE1 . GLU A 1 117 ? 17.685 6.719 -4.506 1.00 90.21 117 A 1 ATOM 905 O OE2 . GLU A 1 117 ? 16.305 5.491 -3.326 1.00 92.39 117 A 1 ATOM 906 N N . GLU A 1 118 ? 17.539 1.194 -4.744 1.00 98.84 118 A 1 ATOM 907 C CA . GLU A 1 118 ? 18.390 0.035 -5.046 1.00 98.83 118 A 1 ATOM 908 C C . GLU A 1 118 ? 17.775 -1.266 -4.514 1.00 98.86 118 A 1 ATOM 909 O O . GLU A 1 118 ? 17.789 -2.282 -5.209 1.00 98.74 118 A 1 ATOM 910 C CB . GLU A 1 118 ? 19.801 0.210 -4.461 1.00 98.69 118 A 1 ATOM 911 C CG . GLU A 1 118 ? 20.589 1.372 -5.084 1.00 98.01 118 A 1 ATOM 912 C CD . GLU A 1 118 ? 21.959 1.515 -4.410 1.00 97.74 118 A 1 ATOM 913 O OE1 . GLU A 1 118 ? 22.980 1.236 -5.069 1.00 93.85 118 A 1 ATOM 914 O OE2 . GLU A 1 118 ? 21.988 1.885 -3.211 1.00 94.24 118 A 1 ATOM 915 N N . ILE A 1 119 ? 17.172 -1.252 -3.323 1.00 98.92 119 A 1 ATOM 916 C CA . ILE A 1 119 ? 16.442 -2.418 -2.801 1.00 98.93 119 A 1 ATOM 917 C C . ILE A 1 119 ? 15.222 -2.726 -3.679 1.00 98.94 119 A 1 ATOM 918 O O . ILE A 1 119 ? 15.015 -3.874 -4.076 1.00 98.90 119 A 1 ATOM 919 C CB . ILE A 1 119 ? 16.034 -2.214 -1.329 1.00 98.86 119 A 1 ATOM 920 C CG1 . ILE A 1 119 ? 17.243 -1.980 -0.391 1.00 98.34 119 A 1 ATOM 921 C CG2 . ILE A 1 119 ? 15.190 -3.398 -0.819 1.00 98.63 119 A 1 ATOM 922 C CD1 . ILE A 1 119 ? 18.253 -3.137 -0.314 1.00 97.10 119 A 1 ATOM 923 N N . SER A 1 120 ? 14.446 -1.700 -4.025 1.00 98.93 120 A 1 ATOM 924 C CA . SER A 1 120 ? 13.277 -1.852 -4.897 1.00 98.92 120 A 1 ATOM 925 C C . SER A 1 120 ? 13.672 -2.345 -6.294 1.00 98.93 120 A 1 ATOM 926 O O . SER A 1 120 ? 12.967 -3.172 -6.863 1.00 98.86 120 A 1 ATOM 927 C CB . SER A 1 120 ? 12.503 -0.536 -4.990 1.00 98.83 120 A 1 ATOM 928 O OG . SER A 1 120 ? 12.032 -0.159 -3.709 1.00 97.67 120 A 1 ATOM 929 N N . SER A 1 121 ? 14.834 -1.931 -6.816 1.00 98.93 121 A 1 ATOM 930 C CA . SER A 1 121 ? 15.361 -2.428 -8.090 1.00 98.91 121 A 1 ATOM 931 C C . SER A 1 121 ? 15.661 -3.927 -8.056 1.00 98.92 121 A 1 ATOM 932 O O . SER A 1 121 ? 15.455 -4.619 -9.050 1.00 98.73 121 A 1 ATOM 933 C CB . SER A 1 121 ? 16.608 -1.650 -8.520 1.00 98.63 121 A 1 ATOM 934 O OG . SER A 1 121 ? 17.794 -2.144 -7.932 1.00 91.15 121 A 1 ATOM 935 N N . MET A 1 122 ? 16.080 -4.463 -6.916 1.00 98.92 122 A 1 ATOM 936 C CA . MET A 1 122 ? 16.305 -5.903 -6.759 1.00 98.89 122 A 1 ATOM 937 C C . MET A 1 122 ? 14.989 -6.684 -6.835 1.00 98.91 122 A 1 ATOM 938 O O . MET A 1 122 ? 14.935 -7.730 -7.483 1.00 98.79 122 A 1 ATOM 939 C CB . MET A 1 122 ? 17.032 -6.198 -5.438 1.00 98.81 122 A 1 ATOM 940 C CG . MET A 1 122 ? 18.404 -5.532 -5.347 1.00 98.41 122 A 1 ATOM 941 S SD . MET A 1 122 ? 19.267 -5.813 -3.778 1.00 97.89 122 A 1 ATOM 942 C CE . MET A 1 122 ? 20.465 -4.467 -3.847 1.00 93.68 122 A 1 ATOM 943 N N . VAL A 1 123 ? 13.916 -6.153 -6.235 1.00 98.94 123 A 1 ATOM 944 C CA . VAL A 1 123 ? 12.569 -6.732 -6.351 1.00 98.93 123 A 1 ATOM 945 C C . VAL A 1 123 ? 12.077 -6.643 -7.797 1.00 98.93 123 A 1 ATOM 946 O O . VAL A 1 123 ? 11.638 -7.648 -8.350 1.00 98.86 123 A 1 ATOM 947 C CB . VAL A 1 123 ? 11.578 -6.060 -5.384 1.00 98.89 123 A 1 ATOM 948 C CG1 . VAL A 1 123 ? 10.182 -6.678 -5.495 1.00 98.54 123 A 1 ATOM 949 C CG2 . VAL A 1 123 ? 12.038 -6.205 -3.927 1.00 98.61 123 A 1 ATOM 950 N N . LEU A 1 124 ? 12.219 -5.483 -8.449 1.00 98.94 124 A 1 ATOM 951 C CA . LEU A 1 124 ? 11.847 -5.296 -9.854 1.00 98.93 124 A 1 ATOM 952 C C . LEU A 1 124 ? 12.643 -6.209 -10.796 1.00 98.89 124 A 1 ATOM 953 O O . LEU A 1 124 ? 12.075 -6.752 -11.739 1.00 98.76 124 A 1 ATOM 954 C CB . LEU A 1 124 ? 12.036 -3.825 -10.247 1.00 98.90 124 A 1 ATOM 955 C CG . LEU A 1 124 ? 11.033 -2.855 -9.598 1.00 98.72 124 A 1 ATOM 956 C CD1 . LEU A 1 124 ? 11.437 -1.418 -9.918 1.00 98.55 124 A 1 ATOM 957 C CD2 . LEU A 1 124 ? 9.607 -3.077 -10.107 1.00 98.47 124 A 1 ATOM 958 N N . THR A 1 125 ? 13.932 -6.438 -10.515 1.00 98.85 125 A 1 ATOM 959 C CA . THR A 1 125 ? 14.761 -7.411 -11.244 1.00 98.77 125 A 1 ATOM 960 C C . THR A 1 125 ? 14.167 -8.813 -11.139 1.00 98.77 125 A 1 ATOM 961 O O . THR A 1 125 ? 14.023 -9.482 -12.157 1.00 98.46 125 A 1 ATOM 962 C CB . THR A 1 125 ? 16.210 -7.409 -10.739 1.00 98.44 125 A 1 ATOM 963 O OG1 . THR A 1 125 ? 16.787 -6.139 -10.902 1.00 94.43 125 A 1 ATOM 964 C CG2 . THR A 1 125 ? 17.106 -8.386 -11.503 1.00 94.57 125 A 1 ATOM 965 N N . LYS A 1 126 ? 13.727 -9.236 -9.948 1.00 98.86 126 A 1 ATOM 966 C CA . LYS A 1 126 ? 13.057 -10.533 -9.784 1.00 98.83 126 A 1 ATOM 967 C C . LYS A 1 126 ? 11.743 -10.591 -10.568 1.00 98.86 126 A 1 ATOM 968 O O . LYS A 1 126 ? 11.472 -11.603 -11.204 1.00 98.74 126 A 1 ATOM 969 C CB . LYS A 1 126 ? 12.864 -10.847 -8.293 1.00 98.65 126 A 1 ATOM 970 C CG . LYS A 1 126 ? 12.243 -12.229 -7.992 1.00 96.91 126 A 1 ATOM 971 C CD . LYS A 1 126 ? 13.091 -13.419 -8.462 1.00 92.86 126 A 1 ATOM 972 C CE . LYS A 1 126 ? 12.430 -14.746 -8.039 1.00 88.71 126 A 1 ATOM 973 N NZ . LYS A 1 126 ? 13.193 -15.957 -8.463 1.00 80.49 126 A 1 ATOM 974 N N . MET A 1 127 ? 10.946 -9.520 -10.591 1.00 98.92 127 A 1 ATOM 975 C CA . MET A 1 127 ? 9.704 -9.471 -11.381 1.00 98.92 127 A 1 ATOM 976 C C . MET A 1 127 ? 9.981 -9.546 -12.891 1.00 98.89 127 A 1 ATOM 977 O O . MET A 1 127 ? 9.258 -10.227 -13.617 1.00 98.72 127 A 1 ATOM 978 C CB . MET A 1 127 ? 8.890 -8.211 -11.051 1.00 98.87 127 A 1 ATOM 979 C CG . MET A 1 127 ? 8.502 -8.076 -9.568 1.00 98.42 127 A 1 ATOM 980 S SD . MET A 1 127 ? 7.959 -9.590 -8.727 1.00 98.02 127 A 1 ATOM 981 C CE . MET A 1 127 ? 6.416 -9.907 -9.587 1.00 92.90 127 A 1 ATOM 982 N N . LYS A 1 128 ? 11.052 -8.894 -13.365 1.00 98.78 128 A 1 ATOM 983 C CA . LYS A 1 128 ? 11.546 -8.998 -14.743 1.00 98.66 128 A 1 ATOM 984 C C . LYS A 1 128 ? 11.955 -10.433 -15.074 1.00 98.59 128 A 1 ATOM 985 O O . LYS A 1 128 ? 11.492 -10.968 -16.074 1.00 98.28 128 A 1 ATOM 986 C CB . LYS A 1 128 ? 12.693 -8.002 -14.937 1.00 98.33 128 A 1 ATOM 987 C CG . LYS A 1 128 ? 13.358 -8.086 -16.316 1.00 97.11 128 A 1 ATOM 988 C CD . LYS A 1 128 ? 14.513 -7.071 -16.423 1.00 95.01 128 A 1 ATOM 989 C CE . LYS A 1 128 ? 15.214 -7.137 -17.779 1.00 89.99 128 A 1 ATOM 990 N NZ . LYS A 1 128 ? 15.962 -8.405 -17.977 1.00 86.55 128 A 1 ATOM 991 N N . GLU A 1 129 ? 12.750 -11.071 -14.217 1.00 98.62 129 A 1 ATOM 992 C CA . GLU A 1 129 ? 13.190 -12.464 -14.393 1.00 98.54 129 A 1 ATOM 993 C C . GLU A 1 129 ? 12.011 -13.448 -14.438 1.00 98.58 129 A 1 ATOM 994 O O . GLU A 1 129 ? 11.996 -14.343 -15.277 1.00 98.26 129 A 1 ATOM 995 C CB . GLU A 1 129 ? 14.123 -12.865 -13.243 1.00 98.23 129 A 1 ATOM 996 C CG . GLU A 1 129 ? 15.507 -12.210 -13.303 1.00 95.98 129 A 1 ATOM 997 C CD . GLU A 1 129 ? 16.333 -12.438 -12.023 1.00 94.68 129 A 1 ATOM 998 O OE1 . GLU A 1 129 ? 17.503 -11.989 -12.004 1.00 89.31 129 A 1 ATOM 999 O OE2 . GLU A 1 129 ? 15.808 -13.037 -11.047 1.00 90.30 129 A 1 ATOM 1000 N N . ILE A 1 130 ? 10.994 -13.261 -13.587 1.00 98.71 130 A 1 ATOM 1001 C CA . ILE A 1 130 ? 9.764 -14.067 -13.594 1.00 98.75 130 A 1 ATOM 1002 C C . ILE A 1 130 ? 9.056 -13.958 -14.953 1.00 98.68 130 A 1 ATOM 1003 O O . ILE A 1 130 ? 8.645 -14.968 -15.523 1.00 98.51 130 A 1 ATOM 1004 C CB . ILE A 1 130 ? 8.841 -13.638 -12.429 1.00 98.76 130 A 1 ATOM 1005 C CG1 . ILE A 1 130 ? 9.436 -14.090 -11.075 1.00 98.42 130 A 1 ATOM 1006 C CG2 . ILE A 1 130 ? 7.418 -14.208 -12.579 1.00 98.49 130 A 1 ATOM 1007 C CD1 . ILE A 1 130 ? 8.845 -13.346 -9.868 1.00 97.04 130 A 1 ATOM 1008 N N . ALA A 1 131 ? 8.932 -12.744 -15.493 1.00 98.68 131 A 1 ATOM 1009 C CA . ALA A 1 131 ? 8.316 -12.531 -16.797 1.00 98.58 131 A 1 ATOM 1010 C C . ALA A 1 131 ? 9.149 -13.139 -17.935 1.00 98.39 131 A 1 ATOM 1011 O O . ALA A 1 131 ? 8.594 -13.777 -18.830 1.00 97.87 131 A 1 ATOM 1012 C CB . ALA A 1 131 ? 8.092 -11.033 -16.998 1.00 98.44 131 A 1 ATOM 1013 N N . GLU A 1 132 ? 10.472 -12.986 -17.898 1.00 98.31 132 A 1 ATOM 1014 C CA . GLU A 1 132 ? 11.392 -13.534 -18.900 1.00 98.04 132 A 1 ATOM 1015 C C . GLU A 1 132 ? 11.393 -15.065 -18.912 1.00 97.83 132 A 1 ATOM 1016 O O . GLU A 1 132 ? 11.372 -15.662 -19.986 1.00 97.18 132 A 1 ATOM 1017 C CB . GLU A 1 132 ? 12.811 -12.989 -18.660 1.00 97.61 132 A 1 ATOM 1018 C CG . GLU A 1 132 ? 12.873 -11.503 -19.019 1.00 96.57 132 A 1 ATOM 1019 C CD . GLU A 1 132 ? 14.239 -10.844 -18.829 1.00 97.08 132 A 1 ATOM 1020 O OE1 . GLU A 1 132 ? 14.570 -9.963 -19.660 1.00 94.05 132 A 1 ATOM 1021 O OE2 . GLU A 1 132 ? 14.963 -11.102 -17.849 1.00 94.58 132 A 1 ATOM 1022 N N . ALA A 1 133 ? 11.337 -15.690 -17.739 1.00 98.24 133 A 1 ATOM 1023 C CA . ALA A 1 133 ? 11.232 -17.141 -17.613 1.00 98.14 133 A 1 ATOM 1024 C C . ALA A 1 133 ? 9.925 -17.677 -18.222 1.00 97.92 133 A 1 ATOM 1025 O O . ALA A 1 133 ? 9.930 -18.721 -18.870 1.00 97.07 133 A 1 ATOM 1026 C CB . ALA A 1 133 ? 11.354 -17.508 -16.130 1.00 97.98 133 A 1 ATOM 1027 N N . TYR A 1 134 ? 8.812 -16.950 -18.058 1.00 97.90 134 A 1 ATOM 1028 C CA . TYR A 1 134 ? 7.521 -17.325 -18.640 1.00 97.75 134 A 1 ATOM 1029 C C . TYR A 1 134 ? 7.466 -17.106 -20.155 1.00 97.56 134 A 1 ATOM 1030 O O . TYR A 1 134 ? 6.982 -17.955 -20.901 1.00 96.79 134 A 1 ATOM 1031 C CB . TYR A 1 134 ? 6.420 -16.533 -17.932 1.00 97.63 134 A 1 ATOM 1032 C CG . TYR A 1 134 ? 5.032 -16.800 -18.482 1.00 97.56 134 A 1 ATOM 1033 C CD1 . TYR A 1 134 ? 4.398 -15.870 -19.335 1.00 96.62 134 A 1 ATOM 1034 C CD2 . TYR A 1 134 ? 4.384 -18.006 -18.163 1.00 96.75 134 A 1 ATOM 1035 C CE1 . TYR A 1 134 ? 3.125 -16.147 -19.869 1.00 95.83 134 A 1 ATOM 1036 C CE2 . TYR A 1 134 ? 3.113 -18.294 -18.693 1.00 95.75 134 A 1 ATOM 1037 C CZ . TYR A 1 134 ? 2.489 -17.363 -19.548 1.00 96.00 134 A 1 ATOM 1038 O OH . TYR A 1 134 ? 1.261 -17.666 -20.070 1.00 94.40 134 A 1 ATOM 1039 N N . LEU A 1 135 ? 7.954 -15.950 -20.622 1.00 97.63 135 A 1 ATOM 1040 C CA . LEU A 1 135 ? 7.866 -15.542 -22.028 1.00 97.36 135 A 1 ATOM 1041 C C . LEU A 1 135 ? 8.931 -16.203 -22.913 1.00 97.07 135 A 1 ATOM 1042 O O . LEU A 1 135 ? 8.742 -16.304 -24.125 1.00 95.71 135 A 1 ATOM 1043 C CB . LEU A 1 135 ? 7.958 -14.007 -22.098 1.00 97.10 135 A 1 ATOM 1044 C CG . LEU A 1 135 ? 6.749 -13.269 -21.488 1.00 96.63 135 A 1 ATOM 1045 C CD1 . LEU A 1 135 ? 7.030 -11.767 -21.437 1.00 95.35 135 A 1 ATOM 1046 C CD2 . LEU A 1 135 ? 5.478 -13.488 -22.308 1.00 94.92 135 A 1 ATOM 1047 N N . GLY A 1 136 ? 10.052 -16.622 -22.332 1.00 96.77 136 A 1 ATOM 1048 C CA . GLY A 1 136 ? 11.168 -17.249 -23.045 1.00 96.28 136 A 1 ATOM 1049 C C . GLY A 1 136 ? 12.064 -16.274 -23.822 1.00 96.46 136 A 1 ATOM 1050 O O . GLY A 1 136 ? 12.854 -16.708 -24.656 1.00 94.55 136 A 1 ATOM 1051 N N . TYR A 1 137 ? 11.948 -14.965 -23.566 1.00 96.31 137 A 1 ATOM 1052 C CA . TYR A 1 137 ? 12.794 -13.936 -24.181 1.00 96.32 137 A 1 ATOM 1053 C C . TYR A 1 137 ? 13.013 -12.739 -23.229 1.00 96.95 137 A 1 ATOM 1054 O O . TYR A 1 137 ? 12.237 -12.553 -22.291 1.00 96.40 137 A 1 ATOM 1055 C CB . TYR A 1 137 ? 12.190 -13.487 -25.524 1.00 95.32 137 A 1 ATOM 1056 C CG . TYR A 1 137 ? 10.775 -12.952 -25.460 1.00 95.77 137 A 1 ATOM 1057 C CD1 . TYR A 1 137 ? 9.694 -13.774 -25.845 1.00 93.31 137 A 1 ATOM 1058 C CD2 . TYR A 1 137 ? 10.519 -11.636 -25.035 1.00 93.55 137 A 1 ATOM 1059 C CE1 . TYR A 1 137 ? 8.381 -13.288 -25.804 1.00 91.67 137 A 1 ATOM 1060 C CE2 . TYR A 1 137 ? 9.207 -11.139 -24.980 1.00 91.83 137 A 1 ATOM 1061 C CZ . TYR A 1 137 ? 8.141 -11.970 -25.368 1.00 92.79 137 A 1 ATOM 1062 O OH . TYR A 1 137 ? 6.860 -11.486 -25.319 1.00 90.68 137 A 1 ATOM 1063 N N . PRO A 1 138 ? 14.051 -11.902 -23.469 1.00 96.11 138 A 1 ATOM 1064 C CA . PRO A 1 138 ? 14.316 -10.729 -22.636 1.00 95.93 138 A 1 ATOM 1065 C C . PRO A 1 138 ? 13.172 -9.710 -22.664 1.00 96.08 138 A 1 ATOM 1066 O O . PRO A 1 138 ? 12.669 -9.340 -23.727 1.00 94.45 138 A 1 ATOM 1067 C CB . PRO A 1 138 ? 15.616 -10.119 -23.166 1.00 94.50 138 A 1 ATOM 1068 C CG . PRO A 1 138 ? 16.300 -11.286 -23.874 1.00 92.39 138 A 1 ATOM 1069 C CD . PRO A 1 138 ? 15.123 -12.077 -24.439 1.00 95.38 138 A 1 ATOM 1070 N N . VAL A 1 139 ? 12.805 -9.192 -21.493 1.00 96.59 139 A 1 ATOM 1071 C CA . VAL A 1 139 ? 11.799 -8.138 -21.324 1.00 96.69 139 A 1 ATOM 1072 C C . VAL A 1 139 ? 12.478 -6.858 -20.850 1.00 97.01 139 A 1 ATOM 1073 O O . VAL A 1 139 ? 13.264 -6.870 -19.905 1.00 95.92 139 A 1 ATOM 1074 C CB . VAL A 1 139 ? 10.691 -8.573 -20.348 1.00 94.75 139 A 1 ATOM 1075 C CG1 . VAL A 1 139 ? 9.643 -7.474 -20.174 1.00 89.33 139 A 1 ATOM 1076 C CG2 . VAL A 1 139 ? 9.973 -9.825 -20.860 1.00 90.39 139 A 1 ATOM 1077 N N . THR A 1 140 ? 12.169 -5.740 -21.493 1.00 96.63 140 A 1 ATOM 1078 C CA . THR A 1 140 ? 12.687 -4.421 -21.102 1.00 96.52 140 A 1 ATOM 1079 C C . THR A 1 140 ? 11.580 -3.418 -20.805 1.00 97.29 140 A 1 ATOM 1080 O O . THR A 1 140 ? 11.731 -2.615 -19.900 1.00 96.00 140 A 1 ATOM 1081 C CB . THR A 1 140 ? 13.625 -3.844 -22.171 1.00 93.30 140 A 1 ATOM 1082 O OG1 . THR A 1 140 ? 12.986 -3.807 -23.428 1.00 83.05 140 A 1 ATOM 1083 C CG2 . THR A 1 140 ? 14.898 -4.673 -22.329 1.00 81.54 140 A 1 ATOM 1084 N N . ASN A 1 141 ? 10.474 -3.450 -21.537 1.00 97.61 141 A 1 ATOM 1085 C CA . ASN A 1 141 ? 9.424 -2.447 -21.398 1.00 97.71 141 A 1 ATOM 1086 C C . ASN A 1 141 ? 8.460 -2.809 -20.267 1.00 98.14 141 A 1 ATOM 1087 O O . ASN A 1 141 ? 7.904 -3.907 -20.257 1.00 97.84 141 A 1 ATOM 1088 C CB . ASN A 1 141 ? 8.693 -2.280 -22.730 1.00 96.80 141 A 1 ATOM 1089 C CG . ASN A 1 141 ? 9.618 -1.836 -23.847 1.00 95.81 141 A 1 ATOM 1090 O OD1 . ASN A 1 141 ? 10.324 -0.852 -23.762 1.00 90.97 141 A 1 ATOM 1091 N ND2 . ASN A 1 141 ? 9.657 -2.573 -24.937 1.00 89.85 141 A 1 ATOM 1092 N N . ALA A 1 142 ? 8.235 -1.871 -19.344 1.00 98.01 142 A 1 ATOM 1093 C CA . ALA A 1 142 ? 7.341 -2.081 -18.213 1.00 98.27 142 A 1 ATOM 1094 C C . ALA A 1 142 ? 6.540 -0.827 -17.849 1.00 98.25 142 A 1 ATOM 1095 O O . ALA A 1 142 ? 7.022 0.301 -17.953 1.00 97.79 142 A 1 ATOM 1096 C CB . ALA A 1 142 ? 8.160 -2.584 -17.018 1.00 98.15 142 A 1 ATOM 1097 N N . VAL A 1 143 ? 5.319 -1.042 -17.376 1.00 98.30 143 A 1 ATOM 1098 C CA . VAL A 1 143 ? 4.564 -0.069 -16.577 1.00 98.39 143 A 1 ATOM 1099 C C . VAL A 1 143 ? 4.681 -0.488 -15.116 1.00 98.68 143 A 1 ATOM 1100 O O . VAL A 1 143 ? 4.465 -1.654 -14.802 1.00 98.67 143 A 1 ATOM 1101 C CB . VAL A 1 143 ? 3.097 0.007 -17.034 1.00 97.91 143 A 1 ATOM 1102 C CG1 . VAL A 1 143 ? 2.235 0.857 -16.094 1.00 96.87 143 A 1 ATOM 1103 C CG2 . VAL A 1 143 ? 3.012 0.632 -18.431 1.00 97.05 143 A 1 ATOM 1104 N N . ILE A 1 144 ? 5.033 0.450 -14.239 1.00 98.55 144 A 1 ATOM 1105 C CA . ILE A 1 144 ? 5.153 0.207 -12.794 1.00 98.70 144 A 1 ATOM 1106 C C . ILE A 1 144 ? 4.103 1.054 -12.078 1.00 98.54 144 A 1 ATOM 1107 O O . ILE A 1 144 ? 3.870 2.207 -12.450 1.00 98.31 144 A 1 ATOM 1108 C CB . ILE A 1 144 ? 6.587 0.482 -12.283 1.00 98.79 144 A 1 ATOM 1109 C CG1 . ILE A 1 144 ? 7.640 -0.307 -13.102 1.00 98.55 144 A 1 ATOM 1110 C CG2 . ILE A 1 144 ? 6.701 0.129 -10.785 1.00 98.54 144 A 1 ATOM 1111 C CD1 . ILE A 1 144 ? 9.096 0.011 -12.730 1.00 98.31 144 A 1 ATOM 1112 N N . THR A 1 145 ? 3.476 0.481 -11.055 1.00 98.75 145 A 1 ATOM 1113 C CA . THR A 1 145 ? 2.454 1.182 -10.275 1.00 98.76 145 A 1 ATOM 1114 C C . THR A 1 145 ? 3.015 1.790 -8.994 1.00 98.72 145 A 1 ATOM 1115 O O . THR A 1 145 ? 4.027 1.344 -8.455 1.00 98.54 145 A 1 ATOM 1116 C CB . THR A 1 145 ? 1.255 0.278 -9.971 1.00 98.65 145 A 1 ATOM 1117 O OG1 . THR A 1 145 ? 1.682 -0.815 -9.197 1.00 97.71 145 A 1 ATOM 1118 C CG2 . THR A 1 145 ? 0.614 -0.248 -11.245 1.00 97.64 145 A 1 ATOM 1119 N N . VAL A 1 146 ? 2.349 2.833 -8.515 1.00 98.19 146 A 1 ATOM 1120 C CA . VAL A 1 146 ? 2.629 3.498 -7.236 1.00 97.90 146 A 1 ATOM 1121 C C . VAL A 1 146 ? 1.313 3.892 -6.547 1.00 97.75 146 A 1 ATOM 1122 O O . VAL A 1 146 ? 0.312 4.109 -7.236 1.00 97.43 146 A 1 ATOM 1123 C CB . VAL A 1 146 ? 3.514 4.748 -7.406 1.00 97.35 146 A 1 ATOM 1124 C CG1 . VAL A 1 146 ? 4.892 4.414 -7.978 1.00 96.58 146 A 1 ATOM 1125 C CG2 . VAL A 1 146 ? 2.881 5.838 -8.281 1.00 96.96 146 A 1 ATOM 1126 N N . PRO A 1 147 ? 1.302 4.054 -5.211 1.00 97.08 147 A 1 ATOM 1127 C CA . PRO A 1 147 ? 0.139 4.598 -4.515 1.00 96.58 147 A 1 ATOM 1128 C C . PRO A 1 147 ? -0.276 5.966 -5.073 1.00 95.75 147 A 1 ATOM 1129 O O . PRO A 1 147 ? 0.569 6.770 -5.486 1.00 94.91 147 A 1 ATOM 1130 C CB . PRO A 1 147 ? 0.541 4.695 -3.041 1.00 96.59 147 A 1 ATOM 1131 C CG . PRO A 1 147 ? 1.640 3.646 -2.905 1.00 96.13 147 A 1 ATOM 1132 C CD . PRO A 1 147 ? 2.343 3.719 -4.255 1.00 97.38 147 A 1 ATOM 1133 N N . ALA A 1 148 ? -1.574 6.261 -5.059 1.00 95.48 148 A 1 ATOM 1134 C CA . ALA A 1 148 ? -2.094 7.524 -5.593 1.00 94.17 148 A 1 ATOM 1135 C C . ALA A 1 148 ? -1.503 8.760 -4.889 1.00 93.18 148 A 1 ATOM 1136 O O . ALA A 1 148 ? -1.247 9.778 -5.535 1.00 91.20 148 A 1 ATOM 1137 C CB . ALA A 1 148 ? -3.619 7.502 -5.483 1.00 93.28 148 A 1 ATOM 1138 N N . TYR A 1 149 ? -1.211 8.642 -3.586 1.00 93.14 149 A 1 ATOM 1139 C CA . TYR A 1 149 ? -0.631 9.704 -2.763 1.00 92.43 149 A 1 ATOM 1140 C C . TYR A 1 149 ? 0.884 9.896 -2.953 1.00 92.78 149 A 1 ATOM 1141 O O . TYR A 1 149 ? 1.466 10.801 -2.347 1.00 91.84 149 A 1 ATOM 1142 C CB . TYR A 1 149 ? -0.979 9.439 -1.293 1.00 91.79 149 A 1 ATOM 1143 C CG . TYR A 1 149 ? -0.462 8.114 -0.754 1.00 91.39 149 A 1 ATOM 1144 C CD1 . TYR A 1 149 ? -1.340 7.017 -0.627 1.00 87.95 149 A 1 ATOM 1145 C CD2 . TYR A 1 149 ? 0.887 7.958 -0.373 1.00 88.45 149 A 1 ATOM 1146 C CE1 . TYR A 1 149 ? -0.874 5.788 -0.137 1.00 84.89 149 A 1 ATOM 1147 C CE2 . TYR A 1 149 ? 1.361 6.725 0.113 1.00 85.04 149 A 1 ATOM 1148 C CZ . TYR A 1 149 ? 0.475 5.643 0.231 1.00 87.88 149 A 1 ATOM 1149 O OH . TYR A 1 149 ? 0.933 4.437 0.701 1.00 85.55 149 A 1 ATOM 1150 N N . PHE A 1 150 ? 1.567 9.070 -3.761 1.00 92.82 150 A 1 ATOM 1151 C CA . PHE A 1 150 ? 3.002 9.242 -3.998 1.00 93.38 150 A 1 ATOM 1152 C C . PHE A 1 150 ? 3.301 10.605 -4.628 1.00 91.64 150 A 1 ATOM 1153 O O . PHE A 1 150 ? 2.762 10.964 -5.680 1.00 90.69 150 A 1 ATOM 1154 C CB . PHE A 1 150 ? 3.581 8.094 -4.844 1.00 95.00 150 A 1 ATOM 1155 C CG . PHE A 1 150 ? 4.278 6.984 -4.077 1.00 95.89 150 A 1 ATOM 1156 C CD1 . PHE A 1 150 ? 3.913 6.656 -2.757 1.00 95.18 150 A 1 ATOM 1157 C CD2 . PHE A 1 150 ? 5.329 6.273 -4.693 1.00 95.24 150 A 1 ATOM 1158 C CE1 . PHE A 1 150 ? 4.597 5.647 -2.055 1.00 95.67 150 A 1 ATOM 1159 C CE2 . PHE A 1 150 ? 6.011 5.262 -4.001 1.00 95.57 150 A 1 ATOM 1160 C CZ . PHE A 1 150 ? 5.647 4.947 -2.680 1.00 96.90 150 A 1 ATOM 1161 N N . ASN A 1 151 ? 4.208 11.350 -3.996 1.00 90.78 151 A 1 ATOM 1162 C CA . ASN A 1 151 ? 4.696 12.624 -4.505 1.00 90.00 151 A 1 ATOM 1163 C C . ASN A 1 151 ? 5.709 12.434 -5.653 1.00 90.40 151 A 1 ATOM 1164 O O . ASN A 1 151 ? 6.092 11.313 -6.001 1.00 90.95 151 A 1 ATOM 1165 C CB . ASN A 1 151 ? 5.198 13.470 -3.319 1.00 89.63 151 A 1 ATOM 1166 C CG . ASN A 1 151 ? 6.496 12.983 -2.702 1.00 90.67 151 A 1 ATOM 1167 O OD1 . ASN A 1 151 ? 7.374 12.467 -3.363 1.00 88.56 151 A 1 ATOM 1168 N ND2 . ASN A 1 151 ? 6.677 13.192 -1.416 1.00 86.39 151 A 1 ATOM 1169 N N . ASP A 1 152 ? 6.160 13.544 -6.250 1.00 87.31 152 A 1 ATOM 1170 C CA . ASP A 1 152 ? 7.069 13.494 -7.400 1.00 87.99 152 A 1 ATOM 1171 C C . ASP A 1 152 ? 8.415 12.826 -7.072 1.00 91.06 152 A 1 ATOM 1172 O O . ASP A 1 152 ? 8.954 12.091 -7.896 1.00 91.93 152 A 1 ATOM 1173 C CB . ASP A 1 152 ? 7.304 14.912 -7.943 1.00 84.60 152 A 1 ATOM 1174 C CG . ASP A 1 152 ? 6.009 15.586 -8.401 1.00 74.50 152 A 1 ATOM 1175 O OD1 . ASP A 1 152 ? 5.126 14.867 -8.914 1.00 67.42 152 A 1 ATOM 1176 O OD2 . ASP A 1 152 ? 5.885 16.803 -8.147 1.00 64.46 152 A 1 ATOM 1177 N N . SER A 1 153 ? 8.943 13.023 -5.862 1.00 89.78 153 A 1 ATOM 1178 C CA . SER A 1 153 ? 10.188 12.391 -5.413 1.00 91.36 153 A 1 ATOM 1179 C C . SER A 1 153 ? 10.036 10.874 -5.288 1.00 93.69 153 A 1 ATOM 1180 O O . SER A 1 153 ? 10.885 10.124 -5.768 1.00 94.00 153 A 1 ATOM 1181 C CB . SER A 1 153 ? 10.629 12.991 -4.075 1.00 89.98 153 A 1 ATOM 1182 O OG . SER A 1 153 ? 11.885 12.470 -3.694 1.00 80.14 153 A 1 ATOM 1183 N N . GLN A 1 154 ? 8.929 10.411 -4.712 1.00 93.55 154 A 1 ATOM 1184 C CA . GLN A 1 154 ? 8.629 8.983 -4.571 1.00 94.57 154 A 1 ATOM 1185 C C . GLN A 1 154 ? 8.394 8.320 -5.939 1.00 95.64 154 A 1 ATOM 1186 O O . GLN A 1 154 ? 8.894 7.220 -6.196 1.00 96.06 154 A 1 ATOM 1187 C CB . GLN A 1 154 ? 7.407 8.813 -3.661 1.00 94.27 154 A 1 ATOM 1188 C CG . GLN A 1 154 ? 7.679 9.212 -2.206 1.00 93.19 154 A 1 ATOM 1189 C CD . GLN A 1 154 ? 6.397 9.209 -1.378 1.00 93.36 154 A 1 ATOM 1190 O OE1 . GLN A 1 154 ? 5.493 9.994 -1.595 1.00 89.21 154 A 1 ATOM 1191 N NE2 . GLN A 1 154 ? 6.268 8.327 -0.414 1.00 87.78 154 A 1 ATOM 1192 N N . ARG A 1 155 ? 7.691 9.003 -6.858 1.00 95.21 155 A 1 ATOM 1193 C CA . ARG A 1 155 ? 7.470 8.536 -8.236 1.00 95.33 155 A 1 ATOM 1194 C C . ARG A 1 155 ? 8.776 8.462 -9.013 1.00 96.74 155 A 1 ATOM 1195 O O . ARG A 1 155 ? 9.014 7.470 -9.695 1.00 97.06 155 A 1 ATOM 1196 C CB . ARG A 1 155 ? 6.486 9.460 -8.965 1.00 94.03 155 A 1 ATOM 1197 C CG . ARG A 1 155 ? 5.067 9.323 -8.403 1.00 91.72 155 A 1 ATOM 1198 C CD . ARG A 1 155 ? 4.120 10.362 -9.005 1.00 90.28 155 A 1 ATOM 1199 N NE . ARG A 1 155 ? 2.836 10.290 -8.301 1.00 89.03 155 A 1 ATOM 1200 C CZ . ARG A 1 155 ? 1.836 9.443 -8.534 1.00 89.38 155 A 1 ATOM 1201 N NH1 . ARG A 1 155 ? 1.740 8.721 -9.610 1.00 82.22 155 A 1 ATOM 1202 N NH2 . ARG A 1 155 ? 0.918 9.309 -7.634 1.00 85.17 155 A 1 ATOM 1203 N N . GLN A 1 156 ? 9.621 9.482 -8.908 1.00 94.19 156 A 1 ATOM 1204 C CA . GLN A 1 156 ? 10.919 9.500 -9.578 1.00 95.17 156 A 1 ATOM 1205 C C . GLN A 1 156 ? 11.835 8.397 -9.036 1.00 96.64 156 A 1 ATOM 1206 O O . GLN A 1 156 ? 12.354 7.625 -9.832 1.00 97.38 156 A 1 ATOM 1207 C CB . GLN A 1 156 ? 11.551 10.893 -9.475 1.00 95.27 156 A 1 ATOM 1208 C CG . GLN A 1 156 ? 12.856 11.010 -10.284 1.00 91.57 156 A 1 ATOM 1209 C CD . GLN A 1 156 ? 12.674 10.690 -11.777 1.00 90.23 156 A 1 ATOM 1210 O OE1 . GLN A 1 156 ? 11.781 11.182 -12.456 1.00 84.19 156 A 1 ATOM 1211 N NE2 . GLN A 1 156 ? 13.502 9.836 -12.328 1.00 82.33 156 A 1 ATOM 1212 N N . ALA A 1 157 ? 11.933 8.232 -7.713 1.00 96.88 157 A 1 ATOM 1213 C CA . ALA A 1 157 ? 12.734 7.162 -7.115 1.00 97.54 157 A 1 ATOM 1214 C C . ALA A 1 157 ? 12.233 5.757 -7.515 1.00 98.18 157 A 1 ATOM 1215 O O . ALA A 1 157 ? 13.032 4.851 -7.748 1.00 98.32 157 A 1 ATOM 1216 C CB . ALA A 1 157 ? 12.731 7.360 -5.598 1.00 97.49 157 A 1 ATOM 1217 N N . THR A 1 158 ? 10.915 5.568 -7.676 1.00 98.16 158 A 1 ATOM 1218 C CA . THR A 1 158 ? 10.352 4.308 -8.197 1.00 98.50 158 A 1 ATOM 1219 C C . THR A 1 158 ? 10.739 4.087 -9.661 1.00 98.64 158 A 1 ATOM 1220 O O . THR A 1 158 ? 11.071 2.972 -10.058 1.00 98.57 158 A 1 ATOM 1221 C CB . THR A 1 158 ? 8.825 4.280 -8.062 1.00 98.44 158 A 1 ATOM 1222 O OG1 . THR A 1 158 ? 8.446 4.507 -6.725 1.00 97.86 158 A 1 ATOM 1223 C CG2 . THR A 1 158 ? 8.227 2.930 -8.468 1.00 97.95 158 A 1 ATOM 1224 N N . LYS A 1 159 ? 10.729 5.146 -10.477 1.00 98.30 159 A 1 ATOM 1225 C CA . LYS A 1 159 ? 11.189 5.080 -11.865 1.00 98.22 159 A 1 ATOM 1226 C C . LYS A 1 159 ? 12.682 4.751 -11.934 1.00 98.31 159 A 1 ATOM 1227 O O . LYS A 1 159 ? 13.067 3.902 -12.734 1.00 98.14 159 A 1 ATOM 1228 C CB . LYS A 1 159 ? 10.846 6.396 -12.570 1.00 97.66 159 A 1 ATOM 1229 C CG . LYS A 1 159 ? 11.150 6.328 -14.071 1.00 93.81 159 A 1 ATOM 1230 C CD . LYS A 1 159 ? 10.819 7.672 -14.725 1.00 90.24 159 A 1 ATOM 1231 C CE . LYS A 1 159 ? 11.172 7.615 -16.209 1.00 80.78 159 A 1 ATOM 1232 N NZ . LYS A 1 159 ? 10.968 8.940 -16.845 1.00 72.82 159 A 1 ATOM 1233 N N . ASP A 1 160 ? 13.488 5.373 -11.076 1.00 98.50 160 A 1 ATOM 1234 C CA . ASP A 1 160 ? 14.926 5.124 -10.980 1.00 98.50 160 A 1 ATOM 1235 C C . ASP A 1 160 ? 15.202 3.665 -10.599 1.00 98.67 160 A 1 ATOM 1236 O O . ASP A 1 160 ? 16.015 3.014 -11.252 1.00 98.56 160 A 1 ATOM 1237 C CB . ASP A 1 160 ? 15.574 6.100 -9.981 1.00 98.26 160 A 1 ATOM 1238 C CG . ASP A 1 160 ? 15.465 7.577 -10.391 1.00 97.05 160 A 1 ATOM 1239 O OD1 . ASP A 1 160 ? 15.250 7.863 -11.592 1.00 94.29 160 A 1 ATOM 1240 O OD2 . ASP A 1 160 ? 15.577 8.441 -9.493 1.00 93.96 160 A 1 ATOM 1241 N N . ALA A 1 161 ? 14.439 3.098 -9.656 1.00 98.78 161 A 1 ATOM 1242 C CA . ALA A 1 161 ? 14.510 1.675 -9.318 1.00 98.83 161 A 1 ATOM 1243 C C . ALA A 1 161 ? 14.245 0.770 -10.536 1.00 98.83 161 A 1 ATOM 1244 O O . ALA A 1 161 ? 14.947 -0.223 -10.745 1.00 98.70 161 A 1 ATOM 1245 C CB . ALA A 1 161 ? 13.511 1.388 -8.190 1.00 98.79 161 A 1 ATOM 1246 N N . GLY A 1 162 ? 13.269 1.130 -11.374 1.00 98.73 162 A 1 ATOM 1247 C CA . GLY A 1 162 ? 12.999 0.429 -12.632 1.00 98.65 162 A 1 ATOM 1248 C C . GLY A 1 162 ? 14.163 0.510 -13.623 1.00 98.65 162 A 1 ATOM 1249 O O . GLY A 1 162 ? 14.536 -0.496 -14.227 1.00 98.32 162 A 1 ATOM 1250 N N . VAL A 1 163 ? 14.779 1.690 -13.762 1.00 98.49 163 A 1 ATOM 1251 C CA . VAL A 1 163 ? 15.952 1.888 -14.633 1.00 98.21 163 A 1 ATOM 1252 C C . VAL A 1 163 ? 17.153 1.079 -14.130 1.00 98.20 163 A 1 ATOM 1253 O O . VAL A 1 163 ? 17.803 0.403 -14.931 1.00 97.69 163 A 1 ATOM 1254 C CB . VAL A 1 163 ? 16.295 3.385 -14.763 1.00 97.68 163 A 1 ATOM 1255 C CG1 . VAL A 1 163 ? 17.587 3.620 -15.555 1.00 94.90 163 A 1 ATOM 1256 C CG2 . VAL A 1 163 ? 15.176 4.143 -15.491 1.00 95.24 163 A 1 ATOM 1257 N N . ILE A 1 164 ? 17.411 1.077 -12.815 1.00 98.50 164 A 1 ATOM 1258 C CA . ILE A 1 164 ? 18.481 0.269 -12.193 1.00 98.44 164 A 1 ATOM 1259 C C . ILE A 1 164 ? 18.242 -1.231 -12.440 1.00 98.35 164 A 1 ATOM 1260 O O . ILE A 1 164 ? 19.192 -1.970 -12.706 1.00 97.88 164 A 1 ATOM 1261 C CB . ILE A 1 164 ? 18.596 0.586 -10.682 1.00 98.32 164 A 1 ATOM 1262 C CG1 . ILE A 1 164 ? 19.029 2.050 -10.431 1.00 97.57 164 A 1 ATOM 1263 C CG2 . ILE A 1 164 ? 19.618 -0.347 -9.996 1.00 97.63 164 A 1 ATOM 1264 C CD1 . ILE A 1 164 ? 18.738 2.539 -8.999 1.00 96.04 164 A 1 ATOM 1265 N N . ALA A 1 165 ? 16.983 -1.675 -12.440 1.00 98.53 165 A 1 ATOM 1266 C CA . ALA A 1 165 ? 16.604 -3.053 -12.768 1.00 98.41 165 A 1 ATOM 1267 C C . ALA A 1 165 ? 16.739 -3.416 -14.267 1.00 98.12 165 A 1 ATOM 1268 O O . ALA A 1 165 ? 16.426 -4.542 -14.665 1.00 97.05 165 A 1 ATOM 1269 C CB . ALA A 1 165 ? 15.182 -3.295 -12.248 1.00 98.25 165 A 1 ATOM 1270 N N . GLY A 1 166 ? 17.175 -2.476 -15.114 1.00 97.53 166 A 1 ATOM 1271 C CA . GLY A 1 166 ? 17.304 -2.687 -16.560 1.00 96.84 166 A 1 ATOM 1272 C C . GLY A 1 166 ? 15.975 -2.614 -17.320 1.00 97.02 166 A 1 ATOM 1273 O O . GLY A 1 166 ? 15.864 -3.165 -18.420 1.00 95.18 166 A 1 ATOM 1274 N N . LEU A 1 167 ? 14.963 -1.951 -16.746 1.00 97.87 167 A 1 ATOM 1275 C CA . LEU A 1 167 ? 13.660 -1.743 -17.372 1.00 98.09 167 A 1 ATOM 1276 C C . LEU A 1 167 ? 13.584 -0.374 -18.060 1.00 98.09 167 A 1 ATOM 1277 O O . LEU A 1 167 ? 13.961 0.659 -17.505 1.00 97.58 167 A 1 ATOM 1278 C CB . LEU A 1 167 ? 12.536 -1.909 -16.335 1.00 98.00 167 A 1 ATOM 1279 C CG . LEU A 1 167 ? 12.445 -3.306 -15.690 1.00 97.88 167 A 1 ATOM 1280 C CD1 . LEU A 1 167 ? 11.406 -3.290 -14.572 1.00 97.17 167 A 1 ATOM 1281 C CD2 . LEU A 1 167 ? 12.039 -4.378 -16.707 1.00 96.90 167 A 1 ATOM 1282 N N . ASN A 1 168 ? 13.000 -0.355 -19.254 1.00 97.47 168 A 1 ATOM 1283 C CA . ASN A 1 168 ? 12.484 0.862 -19.866 1.00 96.82 168 A 1 ATOM 1284 C C . ASN A 1 168 ? 11.089 1.139 -19.286 1.00 96.94 168 A 1 ATOM 1285 O O . ASN A 1 168 ? 10.102 0.524 -19.695 1.00 96.35 168 A 1 ATOM 1286 C CB . ASN A 1 168 ? 12.480 0.696 -21.390 1.00 95.58 168 A 1 ATOM 1287 C CG . ASN A 1 168 ? 11.870 1.902 -22.081 1.00 93.58 168 A 1 ATOM 1288 O OD1 . ASN A 1 168 ? 12.072 3.041 -21.699 1.00 89.24 168 A 1 ATOM 1289 N ND2 . ASN A 1 168 ? 11.094 1.678 -23.118 1.00 87.34 168 A 1 ATOM 1290 N N . VAL A 1 169 ? 11.018 2.052 -18.321 1.00 97.40 169 A 1 ATOM 1291 C CA . VAL A 1 169 ? 9.767 2.411 -17.646 1.00 97.48 169 A 1 ATOM 1292 C C . VAL A 1 169 ? 8.921 3.283 -18.572 1.00 96.88 169 A 1 ATOM 1293 O O . VAL A 1 169 ? 9.124 4.494 -18.668 1.00 95.84 169 A 1 ATOM 1294 C CB . VAL A 1 169 ? 10.026 3.086 -16.284 1.00 97.29 169 A 1 ATOM 1295 C CG1 . VAL A 1 169 ? 8.708 3.312 -15.539 1.00 95.50 169 A 1 ATOM 1296 C CG2 . VAL A 1 169 ? 10.935 2.229 -15.392 1.00 96.12 169 A 1 ATOM 1297 N N . LEU A 1 170 ? 7.954 2.664 -19.254 1.00 97.37 170 A 1 ATOM 1298 C CA . LEU A 1 170 ? 7.046 3.342 -20.189 1.00 96.46 170 A 1 ATOM 1299 C C . LEU A 1 170 ? 6.209 4.414 -19.489 1.00 96.13 170 A 1 ATOM 1300 O O . LEU A 1 170 ? 5.989 5.499 -20.025 1.00 94.35 170 A 1 ATOM 1301 C CB . LEU A 1 170 ? 6.101 2.308 -20.829 1.00 95.38 170 A 1 ATOM 1302 C CG . LEU A 1 170 ? 6.767 1.188 -21.650 1.00 95.10 170 A 1 ATOM 1303 C CD1 . LEU A 1 170 ? 5.683 0.227 -22.141 1.00 93.01 170 A 1 ATOM 1304 C CD2 . LEU A 1 170 ? 7.516 1.743 -22.861 1.00 92.49 170 A 1 ATOM 1305 N N . ARG A 1 171 ? 5.727 4.087 -18.297 1.00 96.24 171 A 1 ATOM 1306 C CA . ARG A 1 171 ? 4.908 4.974 -17.469 1.00 96.29 171 A 1 ATOM 1307 C C . ARG A 1 171 ? 4.889 4.483 -16.020 1.00 97.36 171 A 1 ATOM 1308 O O . ARG A 1 171 ? 4.924 3.283 -15.764 1.00 97.23 171 A 1 ATOM 1309 C CB . ARG A 1 171 ? 3.493 5.041 -18.085 1.00 94.37 171 A 1 ATOM 1310 C CG . ARG A 1 171 ? 2.590 6.097 -17.440 1.00 87.11 171 A 1 ATOM 1311 C CD . ARG A 1 171 ? 1.261 6.265 -18.191 1.00 83.61 171 A 1 ATOM 1312 N NE . ARG A 1 171 ? 1.397 7.162 -19.361 1.00 75.66 171 A 1 ATOM 1313 C CZ . ARG A 1 171 ? 0.407 7.518 -20.167 1.00 68.72 171 A 1 ATOM 1314 N NH1 . ARG A 1 171 ? -0.794 7.022 -20.040 1.00 62.67 171 A 1 ATOM 1315 N NH2 . ARG A 1 171 ? 0.600 8.392 -21.106 1.00 62.14 171 A 1 ATOM 1316 N N . ILE A 1 172 ? 4.781 5.439 -15.097 1.00 96.52 172 A 1 ATOM 1317 C CA . ILE A 1 172 ? 4.328 5.208 -13.724 1.00 96.55 172 A 1 ATOM 1318 C C . ILE A 1 172 ? 2.835 5.548 -13.685 1.00 96.20 172 A 1 ATOM 1319 O O . ILE A 1 172 ? 2.460 6.639 -14.112 1.00 95.62 172 A 1 ATOM 1320 C CB . ILE A 1 172 ? 5.141 6.060 -12.730 1.00 96.55 172 A 1 ATOM 1321 C CG1 . ILE A 1 172 ? 6.659 5.757 -12.753 1.00 95.32 172 A 1 ATOM 1322 C CG2 . ILE A 1 172 ? 4.598 5.904 -11.304 1.00 95.95 172 A 1 ATOM 1323 C CD1 . ILE A 1 172 ? 7.053 4.333 -12.341 1.00 92.96 172 A 1 ATOM 1324 N N . ILE A 1 173 ? 1.995 4.627 -13.198 1.00 96.90 173 A 1 ATOM 1325 C CA . ILE A 1 173 ? 0.553 4.853 -13.022 1.00 96.77 173 A 1 ATOM 1326 C C . ILE A 1 173 ? 0.143 4.606 -11.572 1.00 97.25 173 A 1 ATOM 1327 O O . ILE A 1 173 ? 0.823 3.896 -10.834 1.00 97.20 173 A 1 ATOM 1328 C CB . ILE A 1 173 ? -0.304 4.028 -14.008 1.00 95.27 173 A 1 ATOM 1329 C CG1 . ILE A 1 173 ? -0.191 2.508 -13.763 1.00 81.97 173 A 1 ATOM 1330 C CG2 . ILE A 1 173 ? 0.048 4.404 -15.456 1.00 78.92 173 A 1 ATOM 1331 C CD1 . ILE A 1 173 ? -1.167 1.680 -14.618 1.00 80.30 173 A 1 ATOM 1332 N N . ASN A 1 174 ? -0.974 5.186 -11.158 1.00 96.86 174 A 1 ATOM 1333 C CA . ASN A 1 174 ? -1.503 4.954 -9.823 1.00 96.92 174 A 1 ATOM 1334 C C . ASN A 1 174 ? -2.098 3.551 -9.694 1.00 97.59 174 A 1 ATOM 1335 O O . ASN A 1 174 ? -2.812 3.087 -10.585 1.00 97.81 174 A 1 ATOM 1336 C CB . ASN A 1 174 ? -2.556 6.008 -9.484 1.00 96.09 174 A 1 ATOM 1337 C CG . ASN A 1 174 ? -1.986 7.408 -9.405 1.00 94.56 174 A 1 ATOM 1338 O OD1 . ASN A 1 174 ? -0.860 7.638 -8.993 1.00 90.29 174 A 1 ATOM 1339 N ND2 . ASN A 1 174 ? -2.765 8.388 -9.802 1.00 88.70 174 A 1 ATOM 1340 N N . GLU A 1 175 ? -1.878 2.921 -8.550 1.00 97.93 175 A 1 ATOM 1341 C CA . GLU A 1 175 ? -2.475 1.632 -8.192 1.00 98.27 175 A 1 ATOM 1342 C C . GLU A 1 175 ? -4.009 1.623 -8.352 1.00 98.38 175 A 1 ATOM 1343 O O . GLU A 1 175 ? -4.526 0.754 -9.058 1.00 98.34 175 A 1 ATOM 1344 C CB . GLU A 1 175 ? -2.048 1.252 -6.764 1.00 98.32 175 A 1 ATOM 1345 C CG . GLU A 1 175 ? -0.581 0.810 -6.717 1.00 97.86 175 A 1 ATOM 1346 C CD . GLU A 1 175 ? 0.054 0.805 -5.321 1.00 97.84 175 A 1 ATOM 1347 O OE1 . GLU A 1 175 ? 1.303 0.684 -5.264 1.00 95.02 175 A 1 ATOM 1348 O OE2 . GLU A 1 175 ? -0.633 0.990 -4.302 1.00 96.38 175 A 1 ATOM 1349 N N . PRO A 1 176 ? -4.772 2.607 -7.818 1.00 97.68 176 A 1 ATOM 1350 C CA . PRO A 1 176 ? -6.222 2.621 -8.012 1.00 97.68 176 A 1 ATOM 1351 C C . PRO A 1 176 ? -6.631 2.814 -9.479 1.00 97.73 176 A 1 ATOM 1352 O O . PRO A 1 176 ? -7.609 2.212 -9.927 1.00 97.42 176 A 1 ATOM 1353 C CB . PRO A 1 176 ? -6.735 3.755 -7.115 1.00 97.28 176 A 1 ATOM 1354 C CG . PRO A 1 176 ? -5.536 4.685 -6.968 1.00 96.26 176 A 1 ATOM 1355 C CD . PRO A 1 176 ? -4.370 3.707 -6.944 1.00 97.52 176 A 1 ATOM 1356 N N . THR A 1 177 ? -5.878 3.592 -10.270 1.00 97.92 177 A 1 ATOM 1357 C CA . THR A 1 177 ? -6.109 3.725 -11.715 1.00 97.63 177 A 1 ATOM 1358 C C . THR A 1 177 ? -5.904 2.387 -12.424 1.00 97.70 177 A 1 ATOM 1359 O O . THR A 1 177 ? -6.735 1.992 -13.240 1.00 97.49 177 A 1 ATOM 1360 C CB . THR A 1 177 ? -5.179 4.781 -12.330 1.00 96.96 177 A 1 ATOM 1361 O OG1 . THR A 1 177 ? -5.395 6.040 -11.750 1.00 94.79 177 A 1 ATOM 1362 C CG2 . THR A 1 177 ? -5.411 4.941 -13.833 1.00 95.16 177 A 1 ATOM 1363 N N . ALA A 1 178 ? -4.830 1.660 -12.089 1.00 98.03 178 A 1 ATOM 1364 C CA . ALA A 1 178 ? -4.576 0.336 -12.644 1.00 98.21 178 A 1 ATOM 1365 C C . ALA A 1 178 ? -5.724 -0.639 -12.328 1.00 98.13 178 A 1 ATOM 1366 O O . ALA A 1 178 ? -6.226 -1.308 -13.230 1.00 97.96 178 A 1 ATOM 1367 C CB . ALA A 1 178 ? -3.232 -0.177 -12.120 1.00 98.31 178 A 1 ATOM 1368 N N . ALA A 1 179 ? -6.207 -0.652 -11.089 1.00 98.36 179 A 1 ATOM 1369 C CA . ALA A 1 179 ? -7.343 -1.483 -10.693 1.00 98.44 179 A 1 ATOM 1370 C C . ALA A 1 179 ? -8.625 -1.132 -11.475 1.00 98.23 179 A 1 ATOM 1371 O O . ALA A 1 179 ? -9.320 -2.026 -11.960 1.00 97.90 179 A 1 ATOM 1372 C CB . ALA A 1 179 ? -7.538 -1.343 -9.182 1.00 98.54 179 A 1 ATOM 1373 N N . ALA A 1 180 ? -8.912 0.158 -11.684 1.00 98.16 180 A 1 ATOM 1374 C CA . ALA A 1 180 ? -10.051 0.588 -12.499 1.00 97.70 180 A 1 ATOM 1375 C C . ALA A 1 180 ? -9.918 0.145 -13.973 1.00 97.35 180 A 1 ATOM 1376 O O . ALA A 1 180 ? -10.893 -0.317 -14.570 1.00 96.63 180 A 1 ATOM 1377 C CB . ALA A 1 180 ? -10.200 2.107 -12.366 1.00 97.36 180 A 1 ATOM 1378 N N . ILE A 1 181 ? -8.712 0.216 -14.547 1.00 97.62 181 A 1 ATOM 1379 C CA . ILE A 1 181 ? -8.419 -0.280 -15.904 1.00 97.24 181 A 1 ATOM 1380 C C . ILE A 1 181 ? -8.630 -1.795 -15.994 1.00 97.17 181 A 1 ATOM 1381 O O . ILE A 1 181 ? -9.196 -2.267 -16.983 1.00 96.71 181 A 1 ATOM 1382 C CB . ILE A 1 181 ? -6.982 0.101 -16.329 1.00 96.86 181 A 1 ATOM 1383 C CG1 . ILE A 1 181 ? -6.861 1.623 -16.533 1.00 96.02 181 A 1 ATOM 1384 C CG2 . ILE A 1 181 ? -6.554 -0.615 -17.630 1.00 95.94 181 A 1 ATOM 1385 C CD1 . ILE A 1 181 ? -5.403 2.098 -16.567 1.00 93.35 181 A 1 ATOM 1386 N N . ALA A 1 182 ? -8.217 -2.552 -14.976 1.00 97.63 182 A 1 ATOM 1387 C CA . ALA A 1 182 ? -8.383 -4.005 -14.942 1.00 97.84 182 A 1 ATOM 1388 C C . ALA A 1 182 ? -9.854 -4.421 -15.090 1.00 97.61 182 A 1 ATOM 1389 O O . ALA A 1 182 ? -10.171 -5.367 -15.816 1.00 97.09 182 A 1 ATOM 1390 C CB . ALA A 1 182 ? -7.788 -4.537 -13.634 1.00 98.04 182 A 1 ATOM 1391 N N . TYR A 1 183 ? -10.765 -3.663 -14.475 1.00 97.77 183 A 1 ATOM 1392 C CA . TYR A 1 183 ? -12.214 -3.868 -14.584 1.00 97.63 183 A 1 ATOM 1393 C C . TYR A 1 183 ? -12.851 -3.183 -15.808 1.00 96.89 183 A 1 ATOM 1394 O O . TYR A 1 183 ? -14.065 -3.274 -15.999 1.00 95.23 183 A 1 ATOM 1395 C CB . TYR A 1 183 ? -12.878 -3.466 -13.265 1.00 97.85 183 A 1 ATOM 1396 C CG . TYR A 1 183 ? -12.654 -4.491 -12.172 1.00 98.34 183 A 1 ATOM 1397 C CD1 . TYR A 1 183 ? -13.382 -5.697 -12.183 1.00 98.13 183 A 1 ATOM 1398 C CD2 . TYR A 1 183 ? -11.704 -4.271 -11.158 1.00 98.20 183 A 1 ATOM 1399 C CE1 . TYR A 1 183 ? -13.167 -6.673 -11.197 1.00 98.15 183 A 1 ATOM 1400 C CE2 . TYR A 1 183 ? -11.478 -5.242 -10.163 1.00 98.18 183 A 1 ATOM 1401 C CZ . TYR A 1 183 ? -12.213 -6.445 -10.191 1.00 98.43 183 A 1 ATOM 1402 O OH . TYR A 1 183 ? -11.992 -7.405 -9.235 1.00 98.19 183 A 1 ATOM 1403 N N . GLY A 1 184 ? -12.072 -2.502 -16.644 1.00 96.52 184 A 1 ATOM 1404 C CA . GLY A 1 184 ? -12.574 -1.821 -17.842 1.00 95.52 184 A 1 ATOM 1405 C C . GLY A 1 184 ? -13.465 -0.611 -17.553 1.00 95.30 184 A 1 ATOM 1406 O O . GLY A 1 184 ? -14.247 -0.216 -18.421 1.00 93.54 184 A 1 ATOM 1407 N N . LEU A 1 185 ? -13.356 -0.021 -16.366 1.00 95.36 185 A 1 ATOM 1408 C CA . LEU A 1 185 ? -14.193 1.107 -15.930 1.00 94.98 185 A 1 ATOM 1409 C C . LEU A 1 185 ? -13.905 2.399 -16.711 1.00 93.50 185 A 1 ATOM 1410 O O . LEU A 1 185 ? -14.733 3.307 -16.720 1.00 90.86 185 A 1 ATOM 1411 C CB . LEU A 1 185 ? -14.036 1.320 -14.414 1.00 95.39 185 A 1 ATOM 1412 C CG . LEU A 1 185 ? -14.373 0.093 -13.543 1.00 95.70 185 A 1 ATOM 1413 C CD1 . LEU A 1 185 ? -14.194 0.442 -12.068 1.00 94.74 185 A 1 ATOM 1414 C CD2 . LEU A 1 185 ? -15.802 -0.407 -13.750 1.00 94.46 185 A 1 ATOM 1415 N N . ASP A 1 186 ? -12.787 2.455 -17.435 1.00 93.38 186 A 1 ATOM 1416 C CA . ASP A 1 186 ? -12.442 3.524 -18.378 1.00 90.46 186 A 1 ATOM 1417 C C . ASP A 1 186 ? -13.218 3.453 -19.707 1.00 89.21 186 A 1 ATOM 1418 O O . ASP A 1 186 ? -13.144 4.367 -20.535 1.00 84.20 186 A 1 ATOM 1419 C CB . ASP A 1 186 ? -10.924 3.483 -18.637 1.00 87.50 186 A 1 ATOM 1420 C CG . ASP A 1 186 ? -10.467 2.272 -19.468 1.00 86.06 186 A 1 ATOM 1421 O OD1 . ASP A 1 186 ? -10.831 1.127 -19.122 1.00 78.43 186 A 1 ATOM 1422 O OD2 . ASP A 1 186 ? -9.770 2.481 -20.489 1.00 81.52 186 A 1 ATOM 1423 N N . ARG A 1 187 ? -13.958 2.362 -19.952 1.00 88.87 187 A 1 ATOM 1424 C CA . ARG A 1 187 ? -14.636 2.069 -21.231 1.00 86.60 187 A 1 ATOM 1425 C C . ARG A 1 187 ? -16.157 1.992 -21.119 1.00 85.73 187 A 1 ATOM 1426 O O . ARG A 1 187 ? -16.826 1.788 -22.132 1.00 80.33 187 A 1 ATOM 1427 C CB . ARG A 1 187 ? -14.078 0.767 -21.827 1.00 82.51 187 A 1 ATOM 1428 C CG . ARG A 1 187 ? -12.563 0.828 -22.038 1.00 76.72 187 A 1 ATOM 1429 C CD . ARG A 1 187 ? -12.066 -0.474 -22.660 1.00 72.90 187 A 1 ATOM 1430 N NE . ARG A 1 187 ? -10.599 -0.497 -22.693 1.00 66.56 187 A 1 ATOM 1431 C CZ . ARG A 1 187 ? -9.841 -1.409 -23.272 1.00 59.36 187 A 1 ATOM 1432 N NH1 . ARG A 1 187 ? -10.358 -2.412 -23.936 1.00 54.32 187 A 1 ATOM 1433 N NH2 . ARG A 1 187 ? -8.549 -1.318 -23.170 1.00 51.67 187 A 1 ATOM 1434 N N . THR A 1 188 ? -16.705 2.135 -19.921 1.00 84.41 188 A 1 ATOM 1435 C CA . THR A 1 188 ? -18.107 1.813 -19.608 1.00 81.49 188 A 1 ATOM 1436 C C . THR A 1 188 ? -19.144 2.867 -20.027 1.00 79.98 188 A 1 ATOM 1437 O O . THR A 1 188 ? -20.227 2.937 -19.451 1.00 69.06 188 A 1 ATOM 1438 C CB . THR A 1 188 ? -18.255 1.436 -18.123 1.00 76.08 188 A 1 ATOM 1439 O OG1 . THR A 1 188 ? -17.571 2.360 -17.310 1.00 67.83 188 A 1 ATOM 1440 C CG2 . THR A 1 188 ? -17.675 0.058 -17.828 1.00 66.72 188 A 1 ATOM 1441 N N . GLY A 1 189 ? -18.886 3.660 -21.058 1.00 77.75 189 A 1 ATOM 1442 C CA . GLY A 1 189 ? -19.893 4.515 -21.684 1.00 76.08 189 A 1 ATOM 1443 C C . GLY A 1 189 ? -19.575 6.008 -21.656 1.00 77.57 189 A 1 ATOM 1444 O O . GLY A 1 189 ? -18.417 6.423 -21.664 1.00 69.02 189 A 1 ATOM 1445 N N . LYS A 1 190 ? -20.647 6.822 -21.731 1.00 78.07 190 A 1 ATOM 1446 C CA . LYS A 1 190 ? -20.573 8.282 -21.739 1.00 76.91 190 A 1 ATOM 1447 C C . LYS A 1 190 ? -20.858 8.833 -20.343 1.00 78.32 190 A 1 ATOM 1448 O O . LYS A 1 190 ? -21.838 8.415 -19.730 1.00 69.29 190 A 1 ATOM 1449 C CB . LYS A 1 190 ? -21.574 8.884 -22.743 1.00 68.22 190 A 1 ATOM 1450 C CG . LYS A 1 190 ? -21.222 8.608 -24.211 1.00 60.59 190 A 1 ATOM 1451 C CD . LYS A 1 190 ? -22.212 9.346 -25.127 1.00 53.24 190 A 1 ATOM 1452 C CE . LYS A 1 190 ? -21.849 9.141 -26.598 1.00 45.73 190 A 1 ATOM 1453 N NZ . LYS A 1 190 ? -22.753 9.911 -27.499 1.00 39.19 190 A 1 ATOM 1454 N N . GLY A 1 191 ? -20.091 9.830 -19.934 1.00 84.10 191 A 1 ATOM 1455 C CA . GLY A 1 191 ? -20.288 10.565 -18.690 1.00 86.45 191 A 1 ATOM 1456 C C . GLY A 1 191 ? -19.311 10.163 -17.591 1.00 89.19 191 A 1 ATOM 1457 O O . GLY A 1 191 ? -18.619 9.145 -17.686 1.00 85.89 191 A 1 ATOM 1458 N N . GLU A 1 192 ? -19.293 10.981 -16.553 1.00 91.62 192 A 1 ATOM 1459 C CA . GLU A 1 192 ? -18.439 10.764 -15.394 1.00 92.84 192 A 1 ATOM 1460 C C . GLU A 1 192 ? -18.892 9.547 -14.582 1.00 94.05 192 A 1 ATOM 1461 O O . GLU A 1 192 ? -20.077 9.370 -14.278 1.00 92.33 192 A 1 ATOM 1462 C CB . GLU A 1 192 ? -18.402 12.008 -14.492 1.00 89.05 192 A 1 ATOM 1463 C CG . GLU A 1 192 ? -17.721 13.223 -15.146 1.00 79.13 192 A 1 ATOM 1464 C CD . GLU A 1 192 ? -17.521 14.397 -14.167 1.00 77.79 192 A 1 ATOM 1465 O OE1 . GLU A 1 192 ? -16.617 15.228 -14.416 1.00 70.62 192 A 1 ATOM 1466 O OE2 . GLU A 1 192 ? -18.248 14.471 -13.147 1.00 72.46 192 A 1 ATOM 1467 N N . ARG A 1 193 ? -17.927 8.717 -14.182 1.00 95.26 193 A 1 ATOM 1468 C CA . ARG A 1 193 ? -18.127 7.639 -13.216 1.00 95.56 193 A 1 ATOM 1469 C C . ARG A 1 193 ? -17.283 7.887 -11.980 1.00 96.50 193 A 1 ATOM 1470 O O . ARG A 1 193 ? -16.069 8.052 -12.091 1.00 96.03 193 A 1 ATOM 1471 C CB . ARG A 1 193 ? -17.798 6.269 -13.821 1.00 93.54 193 A 1 ATOM 1472 C CG . ARG A 1 193 ? -18.782 5.872 -14.929 1.00 84.10 193 A 1 ATOM 1473 C CD . ARG A 1 193 ? -18.486 4.461 -15.440 1.00 82.99 193 A 1 ATOM 1474 N NE . ARG A 1 193 ? -18.954 3.402 -14.523 1.00 80.47 193 A 1 ATOM 1475 C CZ . ARG A 1 193 ? -20.054 2.672 -14.644 1.00 77.98 193 A 1 ATOM 1476 N NH1 . ARG A 1 193 ? -20.886 2.833 -15.637 1.00 67.31 193 A 1 ATOM 1477 N NH2 . ARG A 1 193 ? -20.340 1.754 -13.774 1.00 70.96 193 A 1 ATOM 1478 N N . ASN A 1 194 ? -17.928 7.837 -10.818 1.00 97.15 194 A 1 ATOM 1479 C CA . ASN A 1 194 ? -17.251 7.856 -9.529 1.00 97.51 194 A 1 ATOM 1480 C C . ASN A 1 194 ? -16.962 6.419 -9.092 1.00 97.86 194 A 1 ATOM 1481 O O . ASN A 1 194 ? -17.879 5.603 -8.973 1.00 97.68 194 A 1 ATOM 1482 C CB . ASN A 1 194 ? -18.112 8.604 -8.508 1.00 97.30 194 A 1 ATOM 1483 C CG . ASN A 1 194 ? -18.379 10.045 -8.916 1.00 96.80 194 A 1 ATOM 1484 O OD1 . ASN A 1 194 ? -17.513 10.747 -9.404 1.00 92.67 194 A 1 ATOM 1485 N ND2 . ASN A 1 194 ? -19.595 10.510 -8.731 1.00 92.51 194 A 1 ATOM 1486 N N . VAL A 1 195 ? -15.695 6.116 -8.859 1.00 97.92 195 A 1 ATOM 1487 C CA . VAL A 1 195 ? -15.210 4.778 -8.510 1.00 98.10 195 A 1 ATOM 1488 C C . VAL A 1 195 ? -14.495 4.849 -7.171 1.00 98.34 195 A 1 ATOM 1489 O O . VAL A 1 195 ? -13.578 5.650 -7.008 1.00 98.18 195 A 1 ATOM 1490 C CB . VAL A 1 195 ? -14.277 4.219 -9.601 1.00 97.62 195 A 1 ATOM 1491 C CG1 . VAL A 1 195 ? -13.838 2.791 -9.271 1.00 95.66 195 A 1 ATOM 1492 C CG2 . VAL A 1 195 ? -14.963 4.199 -10.976 1.00 95.61 195 A 1 ATOM 1493 N N . LEU A 1 196 ? -14.894 4.003 -6.219 1.00 98.64 196 A 1 ATOM 1494 C CA . LEU A 1 196 ? -14.176 3.835 -4.961 1.00 98.77 196 A 1 ATOM 1495 C C . LEU A 1 196 ? -13.335 2.562 -5.020 1.00 98.82 196 A 1 ATOM 1496 O O . LEU A 1 196 ? -13.860 1.460 -5.209 1.00 98.74 196 A 1 ATOM 1497 C CB . LEU A 1 196 ? -15.160 3.897 -3.778 1.00 98.72 196 A 1 ATOM 1498 C CG . LEU A 1 196 ? -14.476 3.856 -2.392 1.00 98.39 196 A 1 ATOM 1499 C CD1 . LEU A 1 196 ? -15.306 4.636 -1.376 1.00 97.06 196 A 1 ATOM 1500 C CD2 . LEU A 1 196 ? -14.327 2.428 -1.844 1.00 96.99 196 A 1 ATOM 1501 N N . ILE A 1 197 ? -12.032 2.732 -4.841 1.00 98.80 197 A 1 ATOM 1502 C CA . ILE A 1 197 ? -11.063 1.648 -4.733 1.00 98.81 197 A 1 ATOM 1503 C C . ILE A 1 197 ? -10.767 1.437 -3.250 1.00 98.84 197 A 1 ATOM 1504 O O . ILE A 1 197 ? -10.294 2.350 -2.577 1.00 98.74 197 A 1 ATOM 1505 C CB . ILE A 1 197 ? -9.782 1.965 -5.533 1.00 98.56 197 A 1 ATOM 1506 C CG1 . ILE A 1 197 ? -10.041 2.453 -6.986 1.00 96.77 197 A 1 ATOM 1507 C CG2 . ILE A 1 197 ? -8.857 0.740 -5.536 1.00 97.72 197 A 1 ATOM 1508 C CD1 . ILE A 1 197 ? -10.775 1.472 -7.889 1.00 88.28 197 A 1 ATOM 1509 N N . PHE A 1 198 ? -11.057 0.242 -2.755 1.00 98.94 198 A 1 ATOM 1510 C CA . PHE A 1 198 ? -10.777 -0.193 -1.391 1.00 98.95 198 A 1 ATOM 1511 C C . PHE A 1 198 ? -9.620 -1.196 -1.426 1.00 98.95 198 A 1 ATOM 1512 O O . PHE A 1 198 ? -9.811 -2.356 -1.810 1.00 98.87 198 A 1 ATOM 1513 C CB . PHE A 1 198 ? -12.061 -0.778 -0.787 1.00 98.93 198 A 1 ATOM 1514 C CG . PHE A 1 198 ? -11.946 -1.215 0.659 1.00 98.94 198 A 1 ATOM 1515 C CD1 . PHE A 1 198 ? -11.386 -2.463 0.992 1.00 98.83 198 A 1 ATOM 1516 C CD2 . PHE A 1 198 ? -12.445 -0.389 1.681 1.00 98.83 198 A 1 ATOM 1517 C CE1 . PHE A 1 198 ? -11.327 -2.881 2.333 1.00 98.71 198 A 1 ATOM 1518 C CE2 . PHE A 1 198 ? -12.396 -0.807 3.025 1.00 98.71 198 A 1 ATOM 1519 C CZ . PHE A 1 198 ? -11.839 -2.056 3.348 1.00 98.77 198 A 1 ATOM 1520 N N . ASP A 1 199 ? -8.429 -0.741 -1.041 1.00 98.94 199 A 1 ATOM 1521 C CA . ASP A 1 199 ? -7.190 -1.515 -1.096 1.00 98.92 199 A 1 ATOM 1522 C C . ASP A 1 199 ? -6.701 -1.856 0.315 1.00 98.90 199 A 1 ATOM 1523 O O . ASP A 1 199 ? -6.163 -1.014 1.034 1.00 98.61 199 A 1 ATOM 1524 C CB . ASP A 1 199 ? -6.133 -0.770 -1.923 1.00 98.84 199 A 1 ATOM 1525 C CG . ASP A 1 199 ? -4.937 -1.665 -2.281 1.00 98.62 199 A 1 ATOM 1526 O OD1 . ASP A 1 199 ? -4.747 -2.718 -1.617 1.00 97.83 199 A 1 ATOM 1527 O OD2 . ASP A 1 199 ? -4.255 -1.351 -3.276 1.00 97.12 199 A 1 ATOM 1528 N N . LEU A 1 200 ? -6.891 -3.104 0.714 1.00 98.93 200 A 1 ATOM 1529 C CA . LEU A 1 200 ? -6.392 -3.634 1.981 1.00 98.93 200 A 1 ATOM 1530 C C . LEU A 1 200 ? -5.314 -4.687 1.706 1.00 98.91 200 A 1 ATOM 1531 O O . LEU A 1 200 ? -5.596 -5.858 1.405 1.00 98.75 200 A 1 ATOM 1532 C CB . LEU A 1 200 ? -7.572 -4.152 2.817 1.00 98.89 200 A 1 ATOM 1533 C CG . LEU A 1 200 ? -7.188 -4.535 4.259 1.00 98.78 200 A 1 ATOM 1534 C CD1 . LEU A 1 200 ? -6.813 -3.323 5.110 1.00 98.44 200 A 1 ATOM 1535 C CD2 . LEU A 1 200 ? -8.380 -5.220 4.931 1.00 98.36 200 A 1 ATOM 1536 N N . GLY A 1 201 ? -4.065 -4.250 1.822 1.00 98.74 201 A 1 ATOM 1537 C CA . GLY A 1 201 ? -2.885 -5.048 1.537 1.00 98.69 201 A 1 ATOM 1538 C C . GLY A 1 201 ? -2.339 -5.839 2.733 1.00 98.75 201 A 1 ATOM 1539 O O . GLY A 1 201 ? -3.075 -6.343 3.592 1.00 98.26 201 A 1 ATOM 1540 N N . GLY A 1 202 ? -1.019 -5.977 2.766 1.00 98.71 202 A 1 ATOM 1541 C CA . GLY A 1 202 ? -0.299 -6.662 3.836 1.00 98.60 202 A 1 ATOM 1542 C C . GLY A 1 202 ? 0.024 -5.770 5.030 1.00 98.53 202 A 1 ATOM 1543 O O . GLY A 1 202 ? -0.115 -6.209 6.175 1.00 97.51 202 A 1 ATOM 1544 N N . GLY A 1 203 ? 0.423 -4.534 4.768 1.00 98.06 203 A 1 ATOM 1545 C CA . GLY A 1 203 ? 0.840 -3.567 5.788 1.00 97.60 203 A 1 ATOM 1546 C C . GLY A 1 203 ? 0.248 -2.169 5.616 1.00 97.86 203 A 1 ATOM 1547 O O . GLY A 1 203 ? 0.542 -1.291 6.423 1.00 95.94 203 A 1 ATOM 1548 N N . THR A 1 204 ? -0.557 -1.957 4.579 1.00 98.42 204 A 1 ATOM 1549 C CA . THR A 1 204 ? -1.201 -0.673 4.286 1.00 98.45 204 A 1 ATOM 1550 C C . THR A 1 204 ? -2.665 -0.868 3.919 1.00 98.65 204 A 1 ATOM 1551 O O . THR A 1 204 ? -3.051 -1.906 3.367 1.00 98.41 204 A 1 ATOM 1552 C CB . THR A 1 204 ? -0.481 0.111 3.163 1.00 97.64 204 A 1 ATOM 1553 O OG1 . THR A 1 204 ? -0.492 -0.601 1.946 1.00 91.88 204 A 1 ATOM 1554 C CG2 . THR A 1 204 ? 0.981 0.395 3.495 1.00 91.78 204 A 1 ATOM 1555 N N . PHE A 1 205 ? -3.462 0.143 4.229 1.00 98.49 205 A 1 ATOM 1556 C CA . PHE A 1 205 ? -4.842 0.267 3.795 1.00 98.63 205 A 1 ATOM 1557 C C . PHE A 1 205 ? -5.025 1.610 3.094 1.00 98.58 205 A 1 ATOM 1558 O O . PHE A 1 205 ? -4.806 2.657 3.701 1.00 98.24 205 A 1 ATOM 1559 C CB . PHE A 1 205 ? -5.771 0.127 5.005 1.00 98.58 205 A 1 ATOM 1560 C CG . PHE A 1 205 ? -7.220 0.443 4.693 1.00 98.68 205 A 1 ATOM 1561 C CD1 . PHE A 1 205 ? -7.924 1.385 5.471 1.00 98.27 205 A 1 ATOM 1562 C CD2 . PHE A 1 205 ? -7.861 -0.179 3.608 1.00 98.33 205 A 1 ATOM 1563 C CE1 . PHE A 1 205 ? -9.260 1.688 5.172 1.00 98.16 205 A 1 ATOM 1564 C CE2 . PHE A 1 205 ? -9.194 0.130 3.299 1.00 98.10 205 A 1 ATOM 1565 C CZ . PHE A 1 205 ? -9.894 1.059 4.084 1.00 98.29 205 A 1 ATOM 1566 N N . ASP A 1 206 ? -5.444 1.583 1.832 1.00 98.14 206 A 1 ATOM 1567 C CA . ASP A 1 206 ? -5.638 2.769 1.008 1.00 98.17 206 A 1 ATOM 1568 C C . ASP A 1 206 ? -7.058 2.783 0.426 1.00 98.38 206 A 1 ATOM 1569 O O . ASP A 1 206 ? -7.516 1.833 -0.212 1.00 98.11 206 A 1 ATOM 1570 C CB . ASP A 1 206 ? -4.558 2.827 -0.088 1.00 97.49 206 A 1 ATOM 1571 C CG . ASP A 1 206 ? -3.140 3.071 0.465 1.00 94.99 206 A 1 ATOM 1572 O OD1 . ASP A 1 206 ? -2.961 4.076 1.190 1.00 90.45 206 A 1 ATOM 1573 O OD2 . ASP A 1 206 ? -2.212 2.310 0.124 1.00 89.52 206 A 1 ATOM 1574 N N . VAL A 1 207 ? -7.765 3.887 0.632 1.00 98.11 207 A 1 ATOM 1575 C CA . VAL A 1 207 ? -9.038 4.182 -0.030 1.00 97.96 207 A 1 ATOM 1576 C C . VAL A 1 207 ? -8.805 5.320 -1.006 1.00 97.43 207 A 1 ATOM 1577 O O . VAL A 1 207 ? -8.328 6.388 -0.624 1.00 96.18 207 A 1 ATOM 1578 C CB . VAL A 1 207 ? -10.151 4.544 0.966 1.00 97.28 207 A 1 ATOM 1579 C CG1 . VAL A 1 207 ? -11.484 4.785 0.245 1.00 92.82 207 A 1 ATOM 1580 C CG2 . VAL A 1 207 ? -10.378 3.423 1.978 1.00 93.57 207 A 1 ATOM 1581 N N . SER A 1 208 ? -9.184 5.118 -2.261 1.00 97.37 208 A 1 ATOM 1582 C CA . SER A 1 208 ? -9.126 6.164 -3.281 1.00 97.19 208 A 1 ATOM 1583 C C . SER A 1 208 ? -10.487 6.319 -3.942 1.00 97.53 208 A 1 ATOM 1584 O O . SER A 1 208 ? -11.114 5.329 -4.308 1.00 97.35 208 A 1 ATOM 1585 C CB . SER A 1 208 ? -8.057 5.845 -4.327 1.00 96.44 208 A 1 ATOM 1586 O OG . SER A 1 208 ? -6.784 5.687 -3.726 1.00 91.67 208 A 1 ATOM 1587 N N . ILE A 1 209 ? -10.934 7.556 -4.130 1.00 97.09 209 A 1 ATOM 1588 C CA . ILE A 1 209 ? -12.089 7.874 -4.971 1.00 96.99 209 A 1 ATOM 1589 C C . ILE A 1 209 ? -11.576 8.515 -6.253 1.00 96.41 209 A 1 ATOM 1590 O O . ILE A 1 209 ? -10.911 9.552 -6.224 1.00 95.60 209 A 1 ATOM 1591 C CB . ILE A 1 209 ? -13.133 8.739 -4.241 1.00 97.04 209 A 1 ATOM 1592 C CG1 . ILE A 1 209 ? -13.664 7.968 -3.009 1.00 96.33 209 A 1 ATOM 1593 C CG2 . ILE A 1 209 ? -14.285 9.096 -5.205 1.00 96.51 209 A 1 ATOM 1594 C CD1 . ILE A 1 209 ? -14.653 8.753 -2.152 1.00 95.16 209 A 1 ATOM 1595 N N . LEU A 1 210 ? -11.899 7.880 -7.374 1.00 96.63 210 A 1 ATOM 1596 C CA . LEU A 1 210 ? -11.569 8.344 -8.712 1.00 96.48 210 A 1 ATOM 1597 C C . LEU A 1 210 ? -12.837 8.834 -9.402 1.00 96.75 210 A 1 ATOM 1598 O O . LEU A 1 210 ? -13.884 8.200 -9.297 1.00 96.19 210 A 1 ATOM 1599 C CB . LEU A 1 210 ? -10.917 7.216 -9.532 1.00 95.27 210 A 1 ATOM 1600 C CG . LEU A 1 210 ? -9.719 6.511 -8.873 1.00 90.87 210 A 1 ATOM 1601 C CD1 . LEU A 1 210 ? -9.195 5.430 -9.816 1.00 89.35 210 A 1 ATOM 1602 C CD2 . LEU A 1 210 ? -8.580 7.482 -8.564 1.00 89.24 210 A 1 ATOM 1603 N N . THR A 1 211 ? -12.711 9.901 -10.186 1.00 96.00 211 A 1 ATOM 1604 C CA . THR A 1 211 ? -13.675 10.221 -11.236 1.00 95.73 211 A 1 ATOM 1605 C C . THR A 1 211 ? -13.056 9.862 -12.576 1.00 95.59 211 A 1 ATOM 1606 O O . THR A 1 211 ? -11.925 10.255 -12.864 1.00 94.58 211 A 1 ATOM 1607 C CB . THR A 1 211 ? -14.118 11.687 -11.182 1.00 94.51 211 A 1 ATOM 1608 O OG1 . THR A 1 211 ? -14.686 11.956 -9.915 1.00 80.61 211 A 1 ATOM 1609 C CG2 . THR A 1 211 ? -15.190 11.996 -12.215 1.00 79.18 211 A 1 ATOM 1610 N N . ILE A 1 212 ? -13.791 9.096 -13.377 1.00 95.94 212 A 1 ATOM 1611 C CA . ILE A 1 212 ? -13.376 8.682 -14.714 1.00 95.77 212 A 1 ATOM 1612 C C . ILE A 1 212 ? -14.337 9.313 -15.712 1.00 94.95 212 A 1 ATOM 1613 O O . ILE A 1 212 ? -15.528 9.007 -15.691 1.00 93.56 212 A 1 ATOM 1614 C CB . ILE A 1 212 ? -13.333 7.145 -14.858 1.00 95.46 212 A 1 ATOM 1615 C CG1 . ILE A 1 212 ? -12.549 6.481 -13.694 1.00 94.01 212 A 1 ATOM 1616 C CG2 . ILE A 1 212 ? -12.717 6.788 -16.223 1.00 93.52 212 A 1 ATOM 1617 C CD1 . ILE A 1 212 ? -12.536 4.948 -13.740 1.00 92.56 212 A 1 ATOM 1618 N N . ASP A 1 213 ? -13.813 10.154 -16.597 1.00 93.54 213 A 1 ATOM 1619 C CA . ASP A 1 213 ? -14.563 10.734 -17.706 1.00 92.38 213 A 1 ATOM 1620 C C . ASP A 1 213 ? -13.764 10.589 -19.003 1.00 91.66 213 A 1 ATOM 1621 O O . ASP A 1 213 ? -12.655 11.108 -19.154 1.00 88.18 213 A 1 ATOM 1622 C CB . ASP A 1 213 ? -14.945 12.192 -17.433 1.00 89.85 213 A 1 ATOM 1623 C CG . ASP A 1 213 ? -15.836 12.760 -18.551 1.00 86.81 213 A 1 ATOM 1624 O OD1 . ASP A 1 213 ? -16.455 11.951 -19.282 1.00 81.65 213 A 1 ATOM 1625 O OD2 . ASP A 1 213 ? -15.857 13.999 -18.709 1.00 79.87 213 A 1 ATOM 1626 N N . ASP A 1 214 ? -14.319 9.828 -19.936 1.00 90.06 214 A 1 ATOM 1627 C CA . ASP A 1 214 ? -13.798 9.639 -21.290 1.00 88.84 214 A 1 ATOM 1628 C C . ASP A 1 214 ? -12.287 9.288 -21.371 1.00 88.62 214 A 1 ATOM 1629 O O . ASP A 1 214 ? -11.567 9.683 -22.287 1.00 83.46 214 A 1 ATOM 1630 C CB . ASP A 1 214 ? -14.265 10.818 -22.175 1.00 85.84 214 A 1 ATOM 1631 C CG . ASP A 1 214 ? -14.501 10.372 -23.617 1.00 78.15 214 A 1 ATOM 1632 O OD1 . ASP A 1 214 ? -15.012 9.248 -23.823 1.00 71.36 214 A 1 ATOM 1633 O OD2 . ASP A 1 214 ? -14.114 11.089 -24.562 1.00 69.80 214 A 1 ATOM 1634 N N . GLY A 1 215 ? -11.799 8.499 -20.414 1.00 88.67 215 A 1 ATOM 1635 C CA . GLY A 1 215 ? -10.396 8.083 -20.287 1.00 88.56 215 A 1 ATOM 1636 C C . GLY A 1 215 ? -9.504 9.050 -19.500 1.00 90.52 215 A 1 ATOM 1637 O O . GLY A 1 215 ? -8.299 8.804 -19.391 1.00 88.84 215 A 1 ATOM 1638 N N . ILE A 1 216 ? -10.084 10.126 -18.958 1.00 90.55 216 A 1 ATOM 1639 C CA . ILE A 1 216 ? -9.425 10.996 -17.988 1.00 91.82 216 A 1 ATOM 1640 C C . ILE A 1 216 ? -9.727 10.459 -16.591 1.00 93.06 216 A 1 ATOM 1641 O O . ILE A 1 216 ? -10.886 10.344 -16.207 1.00 92.76 216 A 1 ATOM 1642 C CB . ILE A 1 216 ? -9.860 12.468 -18.153 1.00 89.62 216 A 1 ATOM 1643 C CG1 . ILE A 1 216 ? -9.592 12.955 -19.599 1.00 85.22 216 A 1 ATOM 1644 C CG2 . ILE A 1 216 ? -9.126 13.349 -17.130 1.00 84.65 216 A 1 ATOM 1645 C CD1 . ILE A 1 216 ? -10.080 14.379 -19.891 1.00 76.23 216 A 1 ATOM 1646 N N . PHE A 1 217 ? -8.680 10.137 -15.851 1.00 94.07 217 A 1 ATOM 1647 C CA . PHE A 1 217 ? -8.748 9.705 -14.460 1.00 94.56 217 A 1 ATOM 1648 C C . PHE A 1 217 ? -8.362 10.879 -13.569 1.00 94.26 217 A 1 ATOM 1649 O O . PHE A 1 217 ? -7.275 11.437 -13.710 1.00 92.92 217 A 1 ATOM 1650 C CB . PHE A 1 217 ? -7.809 8.522 -14.229 1.00 93.97 217 A 1 ATOM 1651 C CG . PHE A 1 217 ? -8.254 7.226 -14.865 1.00 93.93 217 A 1 ATOM 1652 C CD1 . PHE A 1 217 ? -8.785 6.199 -14.064 1.00 91.78 217 A 1 ATOM 1653 C CD2 . PHE A 1 217 ? -8.135 7.032 -16.251 1.00 91.82 217 A 1 ATOM 1654 C CE1 . PHE A 1 217 ? -9.191 4.992 -14.638 1.00 90.74 217 A 1 ATOM 1655 C CE2 . PHE A 1 217 ? -8.551 5.826 -16.833 1.00 90.44 217 A 1 ATOM 1656 C CZ . PHE A 1 217 ? -9.078 4.806 -16.025 1.00 91.47 217 A 1 ATOM 1657 N N . GLU A 1 218 ? -9.229 11.229 -12.632 1.00 94.66 218 A 1 ATOM 1658 C CA . GLU A 1 218 ? -8.964 12.242 -11.621 1.00 94.31 218 A 1 ATOM 1659 C C . GLU A 1 218 ? -9.115 11.628 -10.233 1.00 94.43 218 A 1 ATOM 1660 O O . GLU A 1 218 ? -10.160 11.074 -9.902 1.00 93.38 218 A 1 ATOM 1661 C CB . GLU A 1 218 ? -9.898 13.435 -11.840 1.00 92.51 218 A 1 ATOM 1662 C CG . GLU A 1 218 ? -9.471 14.660 -11.018 1.00 82.44 218 A 1 ATOM 1663 C CD . GLU A 1 218 ? -10.469 15.823 -11.137 1.00 78.46 218 A 1 ATOM 1664 O OE1 . GLU A 1 218 ? -10.502 16.671 -10.221 1.00 71.23 218 A 1 ATOM 1665 O OE2 . GLU A 1 218 ? -11.309 15.835 -12.063 1.00 71.33 218 A 1 ATOM 1666 N N . VAL A 1 219 ? -8.074 11.733 -9.413 1.00 93.43 219 A 1 ATOM 1667 C CA . VAL A 1 219 ? -8.155 11.352 -8.002 1.00 92.28 219 A 1 ATOM 1668 C C . VAL A 1 219 ? -8.909 12.457 -7.270 1.00 91.68 219 A 1 ATOM 1669 O O . VAL A 1 219 ? -8.422 13.585 -7.207 1.00 90.71 219 A 1 ATOM 1670 C CB . VAL A 1 219 ? -6.763 11.115 -7.393 1.00 91.10 219 A 1 ATOM 1671 C CG1 . VAL A 1 219 ? -6.873 10.646 -5.943 1.00 88.17 219 A 1 ATOM 1672 C CG2 . VAL A 1 219 ? -5.976 10.051 -8.170 1.00 88.73 219 A 1 ATOM 1673 N N . LYS A 1 220 ? -10.100 12.154 -6.741 1.00 93.34 220 A 1 ATOM 1674 C CA . LYS A 1 220 ? -10.915 13.117 -5.985 1.00 92.61 220 A 1 ATOM 1675 C C . LYS A 1 220 ? -10.562 13.145 -4.507 1.00 92.37 220 A 1 ATOM 1676 O O . LYS A 1 220 ? -10.590 14.209 -3.903 1.00 90.89 220 A 1 ATOM 1677 C CB . LYS A 1 220 ? -12.408 12.822 -6.175 1.00 91.94 220 A 1 ATOM 1678 C CG . LYS A 1 220 ? -12.929 13.067 -7.597 1.00 88.12 220 A 1 ATOM 1679 C CD . LYS A 1 220 ? -12.815 14.536 -8.028 1.00 82.86 220 A 1 ATOM 1680 C CE . LYS A 1 220 ? -13.518 14.738 -9.371 1.00 77.84 220 A 1 ATOM 1681 N NZ . LYS A 1 220 ? -13.225 16.052 -9.979 1.00 69.88 220 A 1 ATOM 1682 N N . ALA A 1 221 ? -10.239 11.993 -3.937 1.00 92.32 221 A 1 ATOM 1683 C CA . ALA A 1 221 ? -9.798 11.880 -2.556 1.00 92.87 221 A 1 ATOM 1684 C C . ALA A 1 221 ? -8.945 10.628 -2.350 1.00 93.88 221 A 1 ATOM 1685 O O . ALA A 1 221 ? -9.135 9.615 -3.026 1.00 93.60 221 A 1 ATOM 1686 C CB . ALA A 1 221 ? -11.023 11.852 -1.634 1.00 92.00 221 A 1 ATOM 1687 N N . THR A 1 222 ? -8.053 10.701 -1.364 1.00 92.93 222 A 1 ATOM 1688 C CA . THR A 1 222 ? -7.330 9.551 -0.818 1.00 92.79 222 A 1 ATOM 1689 C C . THR A 1 222 ? -7.426 9.571 0.702 1.00 92.88 222 A 1 ATOM 1690 O O . THR A 1 222 ? -7.309 10.620 1.334 1.00 91.50 222 A 1 ATOM 1691 C CB . THR A 1 222 ? -5.857 9.510 -1.260 1.00 91.33 222 A 1 ATOM 1692 O OG1 . THR A 1 222 ? -5.192 10.714 -0.946 1.00 85.46 222 A 1 ATOM 1693 C CG2 . THR A 1 222 ? -5.712 9.300 -2.765 1.00 84.52 222 A 1 ATOM 1694 N N . ALA A 1 223 ? -7.649 8.405 1.294 1.00 93.45 223 A 1 ATOM 1695 C CA . ALA A 1 223 ? -7.628 8.199 2.735 1.00 94.06 223 A 1 ATOM 1696 C C . ALA A 1 223 ? -7.108 6.789 3.022 1.00 95.30 223 A 1 ATOM 1697 O O . ALA A 1 223 ? -6.940 5.988 2.107 1.00 95.11 223 A 1 ATOM 1698 C CB . ALA A 1 223 ? -9.039 8.427 3.294 1.00 92.97 223 A 1 ATOM 1699 N N . GLY A 1 224 ? -6.841 6.480 4.280 1.00 94.77 224 A 1 ATOM 1700 C CA . GLY A 1 224 ? -6.340 5.160 4.635 1.00 94.83 224 A 1 ATOM 1701 C C . GLY A 1 224 ? -5.649 5.128 5.983 1.00 95.42 224 A 1 ATOM 1702 O O . GLY A 1 224 ? -5.762 6.053 6.788 1.00 93.91 224 A 1 ATOM 1703 N N . ASP A 1 225 ? -4.934 4.041 6.184 1.00 96.63 225 A 1 ATOM 1704 C CA . ASP A 1 225 ? -4.029 3.843 7.308 1.00 97.01 225 A 1 ATOM 1705 C C . ASP A 1 225 ? -2.787 3.106 6.794 1.00 97.22 225 A 1 ATOM 1706 O O . ASP A 1 225 ? -2.857 1.972 6.314 1.00 96.58 225 A 1 ATOM 1707 C CB . ASP A 1 225 ? -4.749 3.081 8.424 1.00 96.69 225 A 1 ATOM 1708 C CG . ASP A 1 225 ? -3.899 2.907 9.692 1.00 96.28 225 A 1 ATOM 1709 O OD1 . ASP A 1 225 ? -2.656 3.042 9.606 1.00 94.47 225 A 1 ATOM 1710 O OD2 . ASP A 1 225 ? -4.499 2.615 10.745 1.00 93.17 225 A 1 ATOM 1711 N N . THR A 1 226 ? -1.636 3.761 6.884 1.00 96.50 226 A 1 ATOM 1712 C CA . THR A 1 226 ? -0.364 3.225 6.385 1.00 95.86 226 A 1 ATOM 1713 C C . THR A 1 226 ? 0.185 2.073 7.230 1.00 96.50 226 A 1 ATOM 1714 O O . THR A 1 226 ? 1.167 1.444 6.836 1.00 94.27 226 A 1 ATOM 1715 C CB . THR A 1 226 ? 0.690 4.334 6.274 1.00 93.33 226 A 1 ATOM 1716 O OG1 . THR A 1 226 ? 0.872 4.978 7.511 1.00 84.42 226 A 1 ATOM 1717 C CG2 . THR A 1 226 ? 0.296 5.397 5.247 1.00 80.82 226 A 1 ATOM 1718 N N . HIS A 1 227 ? -0.435 1.781 8.373 1.00 96.37 227 A 1 ATOM 1719 C CA . HIS A 1 227 ? -0.045 0.729 9.313 1.00 96.72 227 A 1 ATOM 1720 C C . HIS A 1 227 ? -1.216 -0.207 9.653 1.00 97.22 227 A 1 ATOM 1721 O O . HIS A 1 227 ? -1.262 -0.793 10.730 1.00 95.80 227 A 1 ATOM 1722 C CB . HIS A 1 227 ? 0.603 1.355 10.554 1.00 95.72 227 A 1 ATOM 1723 C CG . HIS A 1 227 ? 1.883 2.073 10.245 1.00 93.99 227 A 1 ATOM 1724 N ND1 . HIS A 1 227 ? 2.022 3.416 9.946 1.00 83.81 227 A 1 ATOM 1725 C CD2 . HIS A 1 227 ? 3.129 1.496 10.144 1.00 83.77 227 A 1 ATOM 1726 C CE1 . HIS A 1 227 ? 3.311 3.643 9.679 1.00 86.59 227 A 1 ATOM 1727 N NE2 . HIS A 1 227 ? 4.013 2.501 9.789 1.00 87.30 227 A 1 ATOM 1728 N N . LEU A 1 228 ? -2.161 -0.382 8.731 1.00 97.70 228 A 1 ATOM 1729 C CA . LEU A 1 228 ? -3.251 -1.343 8.848 1.00 98.18 228 A 1 ATOM 1730 C C . LEU A 1 228 ? -3.229 -2.304 7.658 1.00 98.38 228 A 1 ATOM 1731 O O . LEU A 1 228 ? -3.283 -1.889 6.502 1.00 97.90 228 A 1 ATOM 1732 C CB . LEU A 1 228 ? -4.583 -0.589 8.964 1.00 97.90 228 A 1 ATOM 1733 C CG . LEU A 1 228 ? -5.821 -1.496 9.061 1.00 97.61 228 A 1 ATOM 1734 C CD1 . LEU A 1 228 ? -5.821 -2.356 10.323 1.00 96.35 228 A 1 ATOM 1735 C CD2 . LEU A 1 228 ? -7.083 -0.637 9.066 1.00 95.78 228 A 1 ATOM 1736 N N . GLY A 1 229 ? -3.209 -3.607 7.947 1.00 98.51 229 A 1 ATOM 1737 C CA . GLY A 1 229 ? -3.256 -4.608 6.900 1.00 98.56 229 A 1 ATOM 1738 C C . GLY A 1 229 ? -3.213 -6.043 7.404 1.00 98.66 229 A 1 ATOM 1739 O O . GLY A 1 229 ? -3.436 -6.349 8.577 1.00 98.26 229 A 1 ATOM 1740 N N . GLY A 1 230 ? -2.938 -6.959 6.479 1.00 98.73 230 A 1 ATOM 1741 C CA . GLY A 1 230 ? -2.916 -8.392 6.759 1.00 98.76 230 A 1 ATOM 1742 C C . GLY A 1 230 ? -1.917 -8.818 7.832 1.00 98.77 230 A 1 ATOM 1743 O O . GLY A 1 230 ? -2.157 -9.832 8.492 1.00 98.45 230 A 1 ATOM 1744 N N . GLU A 1 231 ? -0.836 -8.072 8.036 1.00 98.52 231 A 1 ATOM 1745 C CA . GLU A 1 231 ? 0.144 -8.355 9.090 1.00 98.31 231 A 1 ATOM 1746 C C . GLU A 1 231 ? -0.440 -8.143 10.495 1.00 98.49 231 A 1 ATOM 1747 O O . GLU A 1 231 ? -0.142 -8.923 11.399 1.00 98.08 231 A 1 ATOM 1748 C CB . GLU A 1 231 ? 1.415 -7.516 8.905 1.00 97.59 231 A 1 ATOM 1749 C CG . GLU A 1 231 ? 2.140 -7.852 7.588 1.00 94.14 231 A 1 ATOM 1750 C CD . GLU A 1 231 ? 3.613 -7.413 7.568 1.00 88.40 231 A 1 ATOM 1751 O OE1 . GLU A 1 231 ? 4.355 -8.001 6.740 1.00 78.19 231 A 1 ATOM 1752 O OE2 . GLU A 1 231 ? 4.018 -6.585 8.414 1.00 78.59 231 A 1 ATOM 1753 N N . ASP A 1 232 ? -1.332 -7.175 10.676 1.00 98.46 232 A 1 ATOM 1754 C CA . ASP A 1 232 ? -2.023 -6.940 11.949 1.00 98.56 232 A 1 ATOM 1755 C C . ASP A 1 232 ? -2.970 -8.091 12.283 1.00 98.73 232 A 1 ATOM 1756 O O . ASP A 1 232 ? -3.052 -8.532 13.431 1.00 98.60 232 A 1 ATOM 1757 C CB . ASP A 1 232 ? -2.794 -5.619 11.901 1.00 98.34 232 A 1 ATOM 1758 C CG . ASP A 1 232 ? -1.841 -4.468 11.605 1.00 97.63 232 A 1 ATOM 1759 O OD1 . ASP A 1 232 ? -1.016 -4.182 12.501 1.00 95.21 232 A 1 ATOM 1760 O OD2 . ASP A 1 232 ? -1.912 -3.974 10.460 1.00 95.30 232 A 1 ATOM 1761 N N . PHE A 1 233 ? -3.625 -8.642 11.266 1.00 98.81 233 A 1 ATOM 1762 C CA . PHE A 1 233 ? -4.487 -9.811 11.435 1.00 98.87 233 A 1 ATOM 1763 C C . PHE A 1 233 ? -3.666 -11.056 11.797 1.00 98.87 233 A 1 ATOM 1764 O O . PHE A 1 233 ? -4.088 -11.849 12.646 1.00 98.72 233 A 1 ATOM 1765 C CB . PHE A 1 233 ? -5.328 -10.044 10.168 1.00 98.86 233 A 1 ATOM 1766 C CG . PHE A 1 233 ? -6.003 -8.819 9.569 1.00 98.86 233 A 1 ATOM 1767 C CD1 . PHE A 1 233 ? -6.428 -7.748 10.375 1.00 98.53 233 A 1 ATOM 1768 C CD2 . PHE A 1 233 ? -6.173 -8.735 8.172 1.00 98.47 233 A 1 ATOM 1769 C CE1 . PHE A 1 233 ? -6.987 -6.591 9.798 1.00 98.35 233 A 1 ATOM 1770 C CE2 . PHE A 1 233 ? -6.734 -7.589 7.592 1.00 98.27 233 A 1 ATOM 1771 C CZ . PHE A 1 233 ? -7.133 -6.511 8.405 1.00 98.57 233 A 1 ATOM 1772 N N . ASP A 1 234 ? -2.478 -11.200 11.208 1.00 98.76 234 A 1 ATOM 1773 C CA . ASP A 1 234 ? -1.530 -12.248 11.590 1.00 98.71 234 A 1 ATOM 1774 C C . ASP A 1 234 ? -1.078 -12.066 13.044 1.00 98.69 234 A 1 ATOM 1775 O O . ASP A 1 234 ? -1.047 -13.040 13.799 1.00 98.44 234 A 1 ATOM 1776 C CB . ASP A 1 234 ? -0.312 -12.277 10.638 1.00 98.53 234 A 1 ATOM 1777 C CG . ASP A 1 234 ? -0.673 -12.572 9.178 1.00 98.30 234 A 1 ATOM 1778 O OD1 . ASP A 1 234 ? -1.729 -13.185 8.926 1.00 97.20 234 A 1 ATOM 1779 O OD2 . ASP A 1 234 ? 0.079 -12.181 8.258 1.00 96.85 234 A 1 ATOM 1780 N N . ASN A 1 235 ? -0.814 -10.832 13.483 1.00 98.52 235 A 1 ATOM 1781 C CA . ASN A 1 235 ? -0.444 -10.519 14.864 1.00 98.22 235 A 1 ATOM 1782 C C . ASN A 1 235 ? -1.548 -10.901 15.859 1.00 98.47 235 A 1 ATOM 1783 O O . ASN A 1 235 ? -1.248 -11.474 16.911 1.00 98.20 235 A 1 ATOM 1784 C CB . ASN A 1 235 ? -0.108 -9.019 14.995 1.00 97.16 235 A 1 ATOM 1785 C CG . ASN A 1 235 ? 1.171 -8.606 14.290 1.00 91.86 235 A 1 ATOM 1786 O OD1 . ASN A 1 235 ? 2.100 -9.377 14.135 1.00 85.44 235 A 1 ATOM 1787 N ND2 . ASN A 1 235 ? 1.279 -7.351 13.893 1.00 84.06 235 A 1 ATOM 1788 N N . ARG A 1 236 ? -2.819 -10.652 15.533 1.00 98.66 236 A 1 ATOM 1789 C CA . ARG A 1 236 ? -3.957 -11.063 16.380 1.00 98.68 236 A 1 ATOM 1790 C C . ARG A 1 236 ? -4.028 -12.584 16.536 1.00 98.73 236 A 1 ATOM 1791 O O . ARG A 1 236 ? -4.256 -13.072 17.645 1.00 98.51 236 A 1 ATOM 1792 C CB . ARG A 1 236 ? -5.277 -10.513 15.820 1.00 98.58 236 A 1 ATOM 1793 C CG . ARG A 1 236 ? -5.407 -8.977 15.870 1.00 97.50 236 A 1 ATOM 1794 C CD . ARG A 1 236 ? -5.436 -8.418 17.298 1.00 96.60 236 A 1 ATOM 1795 N NE . ARG A 1 236 ? -5.555 -6.948 17.304 1.00 96.50 236 A 1 ATOM 1796 C CZ . ARG A 1 236 ? -6.669 -6.225 17.334 1.00 97.00 236 A 1 ATOM 1797 N NH1 . ARG A 1 236 ? -7.855 -6.748 17.342 1.00 92.90 236 A 1 ATOM 1798 N NH2 . ARG A 1 236 ? -6.602 -4.928 17.349 1.00 94.14 236 A 1 ATOM 1799 N N . LEU A 1 237 ? -3.785 -13.328 15.456 1.00 98.68 237 A 1 ATOM 1800 C CA . LEU A 1 237 ? -3.706 -14.786 15.508 1.00 98.66 237 A 1 ATOM 1801 C C . LEU A 1 237 ? -2.495 -15.259 16.319 1.00 98.65 237 A 1 ATOM 1802 O O . LEU A 1 237 ? -2.644 -16.134 17.168 1.00 98.43 237 A 1 ATOM 1803 C CB . LEU A 1 237 ? -3.660 -15.357 14.082 1.00 98.59 237 A 1 ATOM 1804 C CG . LEU A 1 237 ? -4.991 -15.278 13.307 1.00 98.12 237 A 1 ATOM 1805 C CD1 . LEU A 1 237 ? -4.765 -15.771 11.875 1.00 97.29 237 A 1 ATOM 1806 C CD2 . LEU A 1 237 ? -6.065 -16.165 13.946 1.00 97.10 237 A 1 ATOM 1807 N N . VAL A 1 238 ? -1.319 -14.664 16.114 1.00 98.61 238 A 1 ATOM 1808 C CA . VAL A 1 238 ? -0.110 -14.990 16.891 1.00 98.51 238 A 1 ATOM 1809 C C . VAL A 1 238 ? -0.374 -14.801 18.381 1.00 98.58 238 A 1 ATOM 1810 O O . VAL A 1 238 ? -0.143 -15.731 19.145 1.00 98.46 238 A 1 ATOM 1811 C CB . VAL A 1 238 ? 1.110 -14.169 16.429 1.00 98.13 238 A 1 ATOM 1812 C CG1 . VAL A 1 238 ? 2.317 -14.305 17.372 1.00 96.79 238 A 1 ATOM 1813 C CG2 . VAL A 1 238 ? 1.584 -14.636 15.046 1.00 96.95 238 A 1 ATOM 1814 N N . ASN A 1 239 ? -0.923 -13.660 18.792 1.00 98.43 239 A 1 ATOM 1815 C CA . ASN A 1 239 ? -1.229 -13.385 20.199 1.00 98.30 239 A 1 ATOM 1816 C C . ASN A 1 239 ? -2.231 -14.398 20.775 1.00 98.46 239 A 1 ATOM 1817 O O . ASN A 1 239 ? -2.034 -14.905 21.880 1.00 98.25 239 A 1 ATOM 1818 C CB . ASN A 1 239 ? -1.760 -11.946 20.323 1.00 97.85 239 A 1 ATOM 1819 C CG . ASN A 1 239 ? -0.699 -10.886 20.048 1.00 92.70 239 A 1 ATOM 1820 O OD1 . ASN A 1 239 ? 0.488 -11.133 19.981 1.00 84.82 239 A 1 ATOM 1821 N ND2 . ASN A 1 239 ? -1.115 -9.644 19.897 1.00 84.31 239 A 1 ATOM 1822 N N . HIS A 1 240 ? -3.270 -14.746 20.007 1.00 98.50 240 A 1 ATOM 1823 C CA . HIS A 1 240 ? -4.242 -15.768 20.402 1.00 98.54 240 A 1 ATOM 1824 C C . HIS A 1 240 ? -3.578 -17.126 20.673 1.00 98.58 240 A 1 ATOM 1825 O O . HIS A 1 240 ? -3.840 -17.755 21.701 1.00 98.27 240 A 1 ATOM 1826 C CB . HIS A 1 240 ? -5.309 -15.887 19.309 1.00 98.46 240 A 1 ATOM 1827 C CG . HIS A 1 240 ? -6.290 -17.004 19.552 1.00 98.27 240 A 1 ATOM 1828 N ND1 . HIS A 1 240 ? -7.324 -17.000 20.469 1.00 88.60 240 A 1 ATOM 1829 C CD2 . HIS A 1 240 ? -6.313 -18.232 18.936 1.00 91.50 240 A 1 ATOM 1830 C CE1 . HIS A 1 240 ? -7.939 -18.190 20.404 1.00 92.35 240 A 1 ATOM 1831 N NE2 . HIS A 1 240 ? -7.358 -18.962 19.480 1.00 94.00 240 A 1 ATOM 1832 N N . PHE A 1 241 ? -2.686 -17.572 19.781 1.00 98.54 241 A 1 ATOM 1833 C CA . PHE A 1 241 ? -2.032 -18.872 19.925 1.00 98.45 241 A 1 ATOM 1834 C C . PHE A 1 241 ? -0.894 -18.873 20.950 1.00 98.37 241 A 1 ATOM 1835 O O . PHE A 1 241 ? -0.661 -19.903 21.576 1.00 97.99 241 A 1 ATOM 1836 C CB . PHE A 1 241 ? -1.559 -19.368 18.560 1.00 98.41 241 A 1 ATOM 1837 C CG . PHE A 1 241 ? -2.681 -19.775 17.631 1.00 98.53 241 A 1 ATOM 1838 C CD1 . PHE A 1 241 ? -3.572 -20.797 18.003 1.00 97.88 241 A 1 ATOM 1839 C CD2 . PHE A 1 241 ? -2.836 -19.139 16.387 1.00 97.92 241 A 1 ATOM 1840 C CE1 . PHE A 1 241 ? -4.617 -21.177 17.145 1.00 97.58 241 A 1 ATOM 1841 C CE2 . PHE A 1 241 ? -3.878 -19.516 15.524 1.00 97.62 241 A 1 ATOM 1842 C CZ . PHE A 1 241 ? -4.771 -20.532 15.904 1.00 98.02 241 A 1 ATOM 1843 N N . VAL A 1 242 ? -0.218 -17.746 21.184 1.00 98.43 242 A 1 ATOM 1844 C CA . VAL A 1 242 ? 0.732 -17.595 22.302 1.00 98.30 242 A 1 ATOM 1845 C C . VAL A 1 242 ? 0.013 -17.825 23.631 1.00 98.15 242 A 1 ATOM 1846 O O . VAL A 1 242 ? 0.482 -18.619 24.445 1.00 97.67 242 A 1 ATOM 1847 C CB . VAL A 1 242 ? 1.426 -16.217 22.266 1.00 98.03 242 A 1 ATOM 1848 C CG1 . VAL A 1 242 ? 2.195 -15.902 23.560 1.00 96.36 242 A 1 ATOM 1849 C CG2 . VAL A 1 242 ? 2.444 -16.152 21.119 1.00 96.70 242 A 1 ATOM 1850 N N . GLU A 1 243 ? -1.158 -17.213 23.826 1.00 98.44 243 A 1 ATOM 1851 C CA . GLU A 1 243 ? -1.967 -17.419 25.032 1.00 98.24 243 A 1 ATOM 1852 C C . GLU A 1 243 ? -2.523 -18.849 25.130 1.00 98.12 243 A 1 ATOM 1853 O O . GLU A 1 243 ? -2.529 -19.453 26.210 1.00 97.46 243 A 1 ATOM 1854 C CB . GLU A 1 243 ? -3.103 -16.383 25.074 1.00 97.87 243 A 1 ATOM 1855 C CG . GLU A 1 243 ? -2.610 -14.972 25.451 1.00 90.32 243 A 1 ATOM 1856 C CD . GLU A 1 243 ? -1.895 -14.963 26.818 1.00 85.05 243 A 1 ATOM 1857 O OE1 . GLU A 1 243 ? -0.782 -14.392 26.924 1.00 76.72 243 A 1 ATOM 1858 O OE2 . GLU A 1 243 ? -2.417 -15.592 27.767 1.00 77.23 243 A 1 ATOM 1859 N N . GLU A 1 244 ? -2.921 -19.445 24.009 1.00 98.25 244 A 1 ATOM 1860 C CA . GLU A 1 244 ? -3.357 -20.843 23.994 1.00 98.09 244 A 1 ATOM 1861 C C . GLU A 1 244 ? -2.225 -21.802 24.394 1.00 97.92 244 A 1 ATOM 1862 O O . GLU A 1 244 ? -2.435 -22.700 25.218 1.00 97.16 244 A 1 ATOM 1863 C CB . GLU A 1 244 ? -3.940 -21.214 22.622 1.00 97.84 244 A 1 ATOM 1864 C CG . GLU A 1 244 ? -4.569 -22.610 22.695 1.00 96.02 244 A 1 ATOM 1865 C CD . GLU A 1 244 ? -5.200 -23.075 21.384 1.00 95.29 244 A 1 ATOM 1866 O OE1 . GLU A 1 244 ? -4.908 -24.229 21.005 1.00 89.92 244 A 1 ATOM 1867 O OE2 . GLU A 1 244 ? -6.022 -22.335 20.808 1.00 90.49 244 A 1 ATOM 1868 N N . PHE A 1 245 ? -1.013 -21.595 23.859 1.00 97.96 245 A 1 ATOM 1869 C CA . PHE A 1 245 ? 0.162 -22.397 24.198 1.00 97.83 245 A 1 ATOM 1870 C C . PHE A 1 245 ? 0.522 -22.247 25.683 1.00 97.56 245 A 1 ATOM 1871 O O . PHE A 1 245 ? 0.750 -23.244 26.371 1.00 96.86 245 A 1 ATOM 1872 C CB . PHE A 1 245 ? 1.330 -22.001 23.288 1.00 97.74 245 A 1 ATOM 1873 C CG . PHE A 1 245 ? 2.474 -22.992 23.326 1.00 97.96 245 A 1 ATOM 1874 C CD1 . PHE A 1 245 ? 3.488 -22.894 24.294 1.00 96.88 245 A 1 ATOM 1875 C CD2 . PHE A 1 245 ? 2.523 -24.038 22.380 1.00 96.85 245 A 1 ATOM 1876 C CE1 . PHE A 1 245 ? 4.544 -23.823 24.319 1.00 96.28 245 A 1 ATOM 1877 C CE2 . PHE A 1 245 ? 3.577 -24.968 22.397 1.00 96.24 245 A 1 ATOM 1878 C CZ . PHE A 1 245 ? 4.586 -24.860 23.368 1.00 96.90 245 A 1 ATOM 1879 N N . LYS A 1 246 ? 0.472 -21.023 26.209 1.00 97.78 246 A 1 ATOM 1880 C CA . LYS A 1 246 ? 0.674 -20.715 27.633 1.00 97.40 246 A 1 ATOM 1881 C C . LYS A 1 246 ? -0.320 -21.464 28.521 1.00 97.10 246 A 1 ATOM 1882 O O . LYS A 1 246 ? 0.060 -22.057 29.525 1.00 96.16 246 A 1 ATOM 1883 C CB . LYS A 1 246 ? 0.534 -19.198 27.824 1.00 96.73 246 A 1 ATOM 1884 C CG . LYS A 1 246 ? 1.682 -18.581 28.623 1.00 89.50 246 A 1 ATOM 1885 C CD . LYS A 1 246 ? 1.527 -17.056 28.619 1.00 88.82 246 A 1 ATOM 1886 C CE . LYS A 1 246 ? 2.704 -16.357 29.284 1.00 80.15 246 A 1 ATOM 1887 N NZ . LYS A 1 246 ? 2.769 -14.926 28.893 1.00 73.56 246 A 1 ATOM 1888 N N . ARG A 1 247 ? -1.591 -21.479 28.131 1.00 97.51 247 A 1 ATOM 1889 C CA . ARG A 1 247 ? -2.651 -22.183 28.859 1.00 97.24 247 A 1 ATOM 1890 C C . ARG A 1 247 ? -2.478 -23.708 28.812 1.00 97.11 247 A 1 ATOM 1891 O O . ARG A 1 247 ? -2.639 -24.361 29.840 1.00 95.78 247 A 1 ATOM 1892 C CB . ARG A 1 247 ? -4.003 -21.733 28.288 1.00 96.55 247 A 1 ATOM 1893 C CG . ARG A 1 247 ? -5.197 -22.307 29.068 1.00 88.15 247 A 1 ATOM 1894 C CD . ARG A 1 247 ? -6.528 -21.871 28.447 1.00 87.41 247 A 1 ATOM 1895 N NE . ARG A 1 247 ? -6.645 -22.365 27.059 1.00 81.00 247 A 1 ATOM 1896 C CZ . ARG A 1 247 ? -7.739 -22.376 26.313 1.00 75.79 247 A 1 ATOM 1897 N NH1 . ARG A 1 247 ? -8.891 -21.969 26.777 1.00 65.63 247 A 1 ATOM 1898 N NH2 . ARG A 1 247 ? -7.682 -22.799 25.079 1.00 67.58 247 A 1 ATOM 1899 N N . LYS A 1 248 ? -2.153 -24.273 27.636 1.00 96.98 248 A 1 ATOM 1900 C CA . LYS A 1 248 ? -2.008 -25.726 27.439 1.00 96.25 248 A 1 ATOM 1901 C C . LYS A 1 248 ? -0.716 -26.283 28.042 1.00 96.27 248 A 1 ATOM 1902 O O . LYS A 1 248 ? -0.755 -27.318 28.695 1.00 94.85 248 A 1 ATOM 1903 C CB . LYS A 1 248 ? -2.086 -26.068 25.939 1.00 95.13 248 A 1 ATOM 1904 C CG . LYS A 1 248 ? -3.523 -26.065 25.378 1.00 88.62 248 A 1 ATOM 1905 C CD . LYS A 1 248 ? -3.513 -26.411 23.876 1.00 86.15 248 A 1 ATOM 1906 C CE . LYS A 1 248 ? -4.925 -26.615 23.318 1.00 78.63 248 A 1 ATOM 1907 N NZ . LYS A 1 248 ? -4.923 -26.788 21.833 1.00 71.24 248 A 1 ATOM 1908 N N . HIS A 1 249 ? 0.408 -25.595 27.835 1.00 96.64 249 A 1 ATOM 1909 C CA . HIS A 1 249 ? 1.748 -26.106 28.143 1.00 96.29 249 A 1 ATOM 1910 C C . HIS A 1 249 ? 2.462 -25.344 29.268 1.00 96.44 249 A 1 ATOM 1911 O O . HIS A 1 249 ? 3.569 -25.720 29.653 1.00 94.22 249 A 1 ATOM 1912 C CB . HIS A 1 249 ? 2.575 -26.139 26.850 1.00 95.64 249 A 1 ATOM 1913 C CG . HIS A 1 249 ? 1.944 -26.995 25.790 1.00 95.21 249 A 1 ATOM 1914 N ND1 . HIS A 1 249 ? 1.866 -28.375 25.800 1.00 84.28 249 A 1 ATOM 1915 C CD2 . HIS A 1 249 ? 1.280 -26.571 24.664 1.00 84.73 249 A 1 ATOM 1916 C CE1 . HIS A 1 249 ? 1.191 -28.763 24.708 1.00 87.09 249 A 1 ATOM 1917 N NE2 . HIS A 1 249 ? 0.810 -27.693 24.002 1.00 88.81 249 A 1 ATOM 1918 N N . LYS A 1 250 ? 1.849 -24.284 29.821 1.00 96.14 250 A 1 ATOM 1919 C CA . LYS A 1 250 ? 2.419 -23.447 30.894 1.00 96.49 250 A 1 ATOM 1920 C C . LYS A 1 250 ? 3.769 -22.806 30.523 1.00 96.94 250 A 1 ATOM 1921 O O . LYS A 1 250 ? 4.579 -22.528 31.398 1.00 94.66 250 A 1 ATOM 1922 C CB . LYS A 1 250 ? 2.484 -24.248 32.206 1.00 95.75 250 A 1 ATOM 1923 C CG . LYS A 1 250 ? 1.129 -24.796 32.679 1.00 92.28 250 A 1 ATOM 1924 C CD . LYS A 1 250 ? 0.634 -24.063 33.926 1.00 82.62 250 A 1 ATOM 1925 C CE . LYS A 1 250 ? -0.686 -24.671 34.402 1.00 78.11 250 A 1 ATOM 1926 N NZ . LYS A 1 250 ? -1.172 -24.014 35.640 1.00 65.91 250 A 1 ATOM 1927 N N . LYS A 1 251 ? 4.006 -22.575 29.230 1.00 96.97 251 A 1 ATOM 1928 C CA . LYS A 1 251 ? 5.243 -21.996 28.699 1.00 97.11 251 A 1 ATOM 1929 C C . LYS A 1 251 ? 4.943 -20.766 27.852 1.00 97.61 251 A 1 ATOM 1930 O O . LYS A 1 251 ? 3.945 -20.727 27.141 1.00 96.88 251 A 1 ATOM 1931 C CB . LYS A 1 251 ? 6.021 -23.049 27.895 1.00 96.27 251 A 1 ATOM 1932 C CG . LYS A 1 251 ? 6.611 -24.128 28.816 1.00 93.41 251 A 1 ATOM 1933 C CD . LYS A 1 251 ? 7.415 -25.163 28.029 1.00 89.64 251 A 1 ATOM 1934 C CE . LYS A 1 251 ? 7.909 -26.243 28.989 1.00 85.99 251 A 1 ATOM 1935 N NZ . LYS A 1 251 ? 8.832 -27.192 28.328 1.00 78.00 251 A 1 ATOM 1936 N N . ASP A 1 252 ? 5.828 -19.778 27.929 1.00 97.29 252 A 1 ATOM 1937 C CA . ASP A 1 252 ? 5.728 -18.559 27.137 1.00 97.51 252 A 1 ATOM 1938 C C . ASP A 1 252 ? 6.715 -18.602 25.970 1.00 97.53 252 A 1 ATOM 1939 O O . ASP A 1 252 ? 7.929 -18.545 26.164 1.00 95.94 252 A 1 ATOM 1940 C CB . ASP A 1 252 ? 5.960 -17.334 28.030 1.00 96.74 252 A 1 ATOM 1941 C CG . ASP A 1 252 ? 5.539 -16.029 27.344 1.00 95.99 252 A 1 ATOM 1942 O OD1 . ASP A 1 252 ? 5.310 -16.039 26.117 1.00 93.35 252 A 1 ATOM 1943 O OD2 . ASP A 1 252 ? 5.350 -15.032 28.072 1.00 91.54 252 A 1 ATOM 1944 N N . ILE A 1 253 ? 6.192 -18.690 24.747 1.00 97.65 253 A 1 ATOM 1945 C CA . ILE A 1 253 ? 7.017 -18.702 23.535 1.00 97.35 253 A 1 ATOM 1946 C C . ILE A 1 253 ? 7.389 -17.296 23.055 1.00 97.24 253 A 1 ATOM 1947 O O . ILE A 1 253 ? 8.230 -17.165 22.170 1.00 95.64 253 A 1 ATOM 1948 C CB . ILE A 1 253 ? 6.362 -19.526 22.409 1.00 95.52 253 A 1 ATOM 1949 C CG1 . ILE A 1 253 ? 5.114 -18.823 21.827 1.00 84.42 253 A 1 ATOM 1950 C CG2 . ILE A 1 253 ? 6.024 -20.944 22.910 1.00 85.03 253 A 1 ATOM 1951 C CD1 . ILE A 1 253 ? 4.536 -19.542 20.598 1.00 83.13 253 A 1 ATOM 1952 N N . SER A 1 254 ? 6.785 -16.240 23.624 1.00 96.86 254 A 1 ATOM 1953 C CA . SER A 1 254 ? 6.871 -14.864 23.108 1.00 95.86 254 A 1 ATOM 1954 C C . SER A 1 254 ? 8.309 -14.338 23.007 1.00 94.99 254 A 1 ATOM 1955 O O . SER A 1 254 ? 8.639 -13.617 22.065 1.00 92.48 254 A 1 ATOM 1956 C CB . SER A 1 254 ? 6.034 -13.927 23.987 1.00 94.70 254 A 1 ATOM 1957 O OG . SER A 1 254 ? 6.550 -13.883 25.302 1.00 88.79 254 A 1 ATOM 1958 N N . GLN A 1 255 ? 9.186 -14.765 23.914 1.00 95.00 255 A 1 ATOM 1959 C CA . GLN A 1 255 ? 10.603 -14.383 23.921 1.00 93.47 255 A 1 ATOM 1960 C C . GLN A 1 255 ? 11.444 -15.153 22.891 1.00 93.33 255 A 1 ATOM 1961 O O . GLN A 1 255 ? 12.532 -14.714 22.507 1.00 90.34 255 A 1 ATOM 1962 C CB . GLN A 1 255 ? 11.164 -14.569 25.342 1.00 91.94 255 A 1 ATOM 1963 C CG . GLN A 1 255 ? 10.437 -13.712 26.403 1.00 85.82 255 A 1 ATOM 1964 C CD . GLN A 1 255 ? 10.534 -12.206 26.130 1.00 76.12 255 A 1 ATOM 1965 O OE1 . GLN A 1 255 ? 11.454 -11.715 25.494 1.00 67.43 255 A 1 ATOM 1966 N NE2 . GLN A 1 255 ? 9.585 -11.429 26.593 1.00 65.50 255 A 1 ATOM 1967 N N . ASN A 1 256 ? 10.961 -16.298 22.410 1.00 94.03 256 A 1 ATOM 1968 C CA . ASN A 1 256 ? 11.672 -17.091 21.413 1.00 93.96 256 A 1 ATOM 1969 C C . ASN A 1 256 ? 11.314 -16.617 19.997 1.00 93.57 256 A 1 ATOM 1970 O O . ASN A 1 256 ? 10.353 -17.076 19.378 1.00 92.48 256 A 1 ATOM 1971 C CB . ASN A 1 256 ? 11.420 -18.586 21.646 1.00 93.64 256 A 1 ATOM 1972 C CG . ASN A 1 256 ? 12.293 -19.458 20.747 1.00 92.84 256 A 1 ATOM 1973 O OD1 . ASN A 1 256 ? 12.529 -19.192 19.579 1.00 86.65 256 A 1 ATOM 1974 N ND2 . ASN A 1 256 ? 12.816 -20.542 21.281 1.00 85.25 256 A 1 ATOM 1975 N N . LYS A 1 257 ? 12.150 -15.729 19.446 1.00 91.78 257 A 1 ATOM 1976 C CA . LYS A 1 257 ? 11.946 -15.136 18.113 1.00 90.07 257 A 1 ATOM 1977 C C . LYS A 1 257 ? 11.721 -16.179 17.008 1.00 90.85 257 A 1 ATOM 1978 O O . LYS A 1 257 ? 10.908 -15.963 16.114 1.00 89.24 257 A 1 ATOM 1979 C CB . LYS A 1 257 ? 13.136 -14.231 17.745 1.00 87.77 257 A 1 ATOM 1980 C CG . LYS A 1 257 ? 13.249 -13.001 18.662 1.00 80.01 257 A 1 ATOM 1981 C CD . LYS A 1 257 ? 14.374 -12.062 18.200 1.00 71.53 257 A 1 ATOM 1982 C CE . LYS A 1 257 ? 14.456 -10.844 19.126 1.00 62.61 257 A 1 ATOM 1983 N NZ . LYS A 1 257 ? 15.506 -9.871 18.714 1.00 54.86 257 A 1 ATOM 1984 N N . ARG A 1 258 ? 12.429 -17.324 17.061 1.00 90.65 258 A 1 ATOM 1985 C CA . ARG A 1 258 ? 12.295 -18.387 16.061 1.00 90.56 258 A 1 ATOM 1986 C C . ARG A 1 258 ? 10.943 -19.097 16.168 1.00 91.90 258 A 1 ATOM 1987 O O . ARG A 1 258 ? 10.297 -19.309 15.143 1.00 91.24 258 A 1 ATOM 1988 C CB . ARG A 1 258 ? 13.480 -19.361 16.178 1.00 88.56 258 A 1 ATOM 1989 C CG . ARG A 1 258 ? 13.515 -20.367 15.013 1.00 76.96 258 A 1 ATOM 1990 C CD . ARG A 1 258 ? 14.722 -21.304 15.142 1.00 73.26 258 A 1 ATOM 1991 N NE . ARG A 1 258 ? 14.788 -22.265 14.025 1.00 64.97 258 A 1 ATOM 1992 C CZ . ARG A 1 258 ? 15.674 -23.242 13.882 1.00 57.86 258 A 1 ATOM 1993 N NH1 . ARG A 1 258 ? 16.620 -23.450 14.756 1.00 52.40 258 A 1 ATOM 1994 N NH2 . ARG A 1 258 ? 15.621 -24.031 12.846 1.00 49.56 258 A 1 ATOM 1995 N N . ALA A 1 259 ? 10.500 -19.421 17.386 1.00 93.68 259 A 1 ATOM 1996 C CA . ALA A 1 259 ? 9.193 -20.029 17.628 1.00 95.08 259 A 1 ATOM 1997 C C . ALA A 1 259 ? 8.055 -19.089 17.201 1.00 95.62 259 A 1 ATOM 1998 O O . ALA A 1 259 ? 7.198 -19.483 16.411 1.00 95.25 259 A 1 ATOM 1999 C CB . ALA A 1 259 ? 9.085 -20.418 19.106 1.00 95.56 259 A 1 ATOM 2000 N N . VAL A 1 260 ? 8.112 -17.819 17.617 1.00 94.93 260 A 1 ATOM 2001 C CA . VAL A 1 260 ? 7.120 -16.798 17.230 1.00 95.30 260 A 1 ATOM 2002 C C . VAL A 1 260 ? 7.034 -16.658 15.712 1.00 95.42 260 A 1 ATOM 2003 O O . VAL A 1 260 ? 5.944 -16.547 15.162 1.00 95.14 260 A 1 ATOM 2004 C CB . VAL A 1 260 ? 7.437 -15.439 17.879 1.00 95.29 260 A 1 ATOM 2005 C CG1 . VAL A 1 260 ? 6.510 -14.319 17.390 1.00 93.57 260 A 1 ATOM 2006 C CG2 . VAL A 1 260 ? 7.280 -15.529 19.401 1.00 93.44 260 A 1 ATOM 2007 N N . ARG A 1 261 ? 8.160 -16.712 15.000 1.00 93.12 261 A 1 ATOM 2008 C CA . ARG A 1 261 ? 8.154 -16.569 13.542 1.00 92.07 261 A 1 ATOM 2009 C C . ARG A 1 261 ? 7.587 -17.790 12.819 1.00 92.40 261 A 1 ATOM 2010 O O . ARG A 1 261 ? 6.845 -17.624 11.856 1.00 91.54 261 A 1 ATOM 2011 C CB . ARG A 1 261 ? 9.559 -16.218 13.070 1.00 90.75 261 A 1 ATOM 2012 C CG . ARG A 1 261 ? 9.492 -15.446 11.756 1.00 80.97 261 A 1 ATOM 2013 C CD . ARG A 1 261 ? 10.871 -14.844 11.481 1.00 73.90 261 A 1 ATOM 2014 N NE . ARG A 1 261 ? 10.776 -13.513 10.878 1.00 64.65 261 A 1 ATOM 2015 C CZ . ARG A 1 261 ? 11.708 -12.584 10.937 1.00 57.09 261 A 1 ATOM 2016 N NH1 . ARG A 1 261 ? 12.863 -12.794 11.489 1.00 50.32 261 A 1 ATOM 2017 N NH2 . ARG A 1 261 ? 11.490 -11.407 10.436 1.00 49.19 261 A 1 ATOM 2018 N N . ARG A 1 262 ? 7.880 -19.012 13.295 1.00 92.59 262 A 1 ATOM 2019 C CA . ARG A 1 262 ? 7.218 -20.234 12.801 1.00 93.03 262 A 1 ATOM 2020 C C . ARG A 1 262 ? 5.709 -20.164 13.036 1.00 94.22 262 A 1 ATOM 2021 O O . ARG A 1 262 ? 4.947 -20.451 12.116 1.00 94.20 262 A 1 ATOM 2022 C CB . ARG A 1 262 ? 7.807 -21.489 13.463 1.00 92.34 262 A 1 ATOM 2023 C CG . ARG A 1 262 ? 9.244 -21.789 13.000 1.00 89.50 262 A 1 ATOM 2024 C CD . ARG A 1 262 ? 9.772 -23.073 13.664 1.00 87.59 262 A 1 ATOM 2025 N NE . ARG A 1 262 ? 9.099 -24.279 13.150 1.00 85.92 262 A 1 ATOM 2026 C CZ . ARG A 1 262 ? 8.900 -25.426 13.791 1.00 85.97 262 A 1 ATOM 2027 N NH1 . ARG A 1 262 ? 9.306 -25.632 15.011 1.00 78.13 262 A 1 ATOM 2028 N NH2 . ARG A 1 262 ? 8.279 -26.398 13.197 1.00 78.91 262 A 1 ATOM 2029 N N . LEU A 1 263 ? 5.292 -19.711 14.224 1.00 95.24 263 A 1 ATOM 2030 C CA . LEU A 1 263 ? 3.884 -19.501 14.549 1.00 96.69 263 A 1 ATOM 2031 C C . LEU A 1 263 ? 3.244 -18.465 13.620 1.00 97.00 263 A 1 ATOM 2032 O O . LEU A 1 263 ? 2.198 -18.746 13.047 1.00 96.93 263 A 1 ATOM 2033 C CB . LEU A 1 263 ? 3.760 -19.119 16.034 1.00 97.48 263 A 1 ATOM 2034 C CG . LEU A 1 263 ? 2.313 -18.860 16.498 1.00 97.50 263 A 1 ATOM 2035 C CD1 . LEU A 1 263 ? 1.412 -20.082 16.325 1.00 97.07 263 A 1 ATOM 2036 C CD2 . LEU A 1 263 ? 2.312 -18.468 17.973 1.00 96.81 263 A 1 ATOM 2037 N N . ARG A 1 264 ? 3.889 -17.315 13.389 1.00 96.08 264 A 1 ATOM 2038 C CA . ARG A 1 264 ? 3.401 -16.274 12.467 1.00 95.94 264 A 1 ATOM 2039 C C . ARG A 1 264 ? 3.185 -16.805 11.048 1.00 96.00 264 A 1 ATOM 2040 O O . ARG A 1 264 ? 2.153 -16.536 10.449 1.00 95.64 264 A 1 ATOM 2041 C CB . ARG A 1 264 ? 4.373 -15.088 12.486 1.00 95.38 264 A 1 ATOM 2042 C CG . ARG A 1 264 ? 3.861 -13.897 11.641 1.00 92.51 264 A 1 ATOM 2043 C CD . ARG A 1 264 ? 4.876 -12.744 11.643 1.00 89.23 264 A 1 ATOM 2044 N NE . ARG A 1 264 ? 4.962 -12.091 12.967 1.00 84.01 264 A 1 ATOM 2045 C CZ . ARG A 1 264 ? 4.483 -10.898 13.286 1.00 80.28 264 A 1 ATOM 2046 N NH1 . ARG A 1 264 ? 3.982 -10.088 12.397 1.00 68.56 264 A 1 ATOM 2047 N NH2 . ARG A 1 264 ? 4.479 -10.494 14.514 1.00 73.46 264 A 1 ATOM 2048 N N . THR A 1 265 ? 4.120 -17.609 10.531 1.00 94.99 265 A 1 ATOM 2049 C CA . THR A 1 265 ? 3.982 -18.234 9.204 1.00 94.68 265 A 1 ATOM 2050 C C . THR A 1 265 ? 2.776 -19.179 9.150 1.00 95.85 265 A 1 ATOM 2051 O O . THR A 1 265 ? 2.022 -19.171 8.174 1.00 95.92 265 A 1 ATOM 2052 C CB . THR A 1 265 ? 5.264 -19.001 8.832 1.00 93.20 265 A 1 ATOM 2053 O OG1 . THR A 1 265 ? 6.382 -18.145 8.879 1.00 89.88 265 A 1 ATOM 2054 C CG2 . THR A 1 265 ? 5.217 -19.586 7.421 1.00 89.79 265 A 1 ATOM 2055 N N . ALA A 1 266 ? 2.552 -19.973 10.197 1.00 95.97 266 A 1 ATOM 2056 C CA . ALA A 1 266 ? 1.376 -20.840 10.292 1.00 96.94 266 A 1 ATOM 2057 C C . ALA A 1 266 ? 0.073 -20.028 10.423 1.00 97.80 266 A 1 ATOM 2058 O O . ALA A 1 266 ? -0.928 -20.367 9.791 1.00 97.92 266 A 1 ATOM 2059 C CB . ALA A 1 266 ? 1.580 -21.806 11.460 1.00 96.98 266 A 1 ATOM 2060 N N . CYS A 1 267 ? 0.091 -18.918 11.166 1.00 97.74 267 A 1 ATOM 2061 C CA . CYS A 1 267 ? -1.034 -17.993 11.302 1.00 98.26 267 A 1 ATOM 2062 C C . CYS A 1 267 ? -1.423 -17.348 9.966 1.00 98.44 267 A 1 ATOM 2063 O O . CYS A 1 267 ? -2.606 -17.323 9.640 1.00 98.37 267 A 1 ATOM 2064 C CB . CYS A 1 267 ? -0.694 -16.914 12.339 1.00 98.36 267 A 1 ATOM 2065 S SG . CYS A 1 267 ? -0.680 -17.624 14.009 1.00 98.28 267 A 1 ATOM 2066 N N . GLU A 1 268 ? -0.458 -16.895 9.159 1.00 97.68 268 A 1 ATOM 2067 C CA . GLU A 1 268 ? -0.740 -16.345 7.825 1.00 97.62 268 A 1 ATOM 2068 C C . GLU A 1 268 ? -1.414 -17.391 6.921 1.00 97.78 268 A 1 ATOM 2069 O O . GLU A 1 268 ? -2.410 -17.110 6.254 1.00 97.58 268 A 1 ATOM 2070 C CB . GLU A 1 268 ? 0.558 -15.822 7.169 1.00 97.26 268 A 1 ATOM 2071 C CG . GLU A 1 268 ? 0.256 -14.967 5.920 1.00 96.00 268 A 1 ATOM 2072 C CD . GLU A 1 268 ? 1.465 -14.664 5.010 1.00 94.96 268 A 1 ATOM 2073 O OE1 . GLU A 1 268 ? 1.221 -14.287 3.840 1.00 91.01 268 A 1 ATOM 2074 O OE2 . GLU A 1 268 ? 2.640 -14.836 5.414 1.00 91.68 268 A 1 ATOM 2075 N N . ARG A 1 269 ? -0.919 -18.636 6.932 1.00 97.69 269 A 1 ATOM 2076 C CA . ARG A 1 269 ? -1.541 -19.738 6.177 1.00 97.61 269 A 1 ATOM 2077 C C . ARG A 1 269 ? -2.967 -20.019 6.661 1.00 98.22 269 A 1 ATOM 2078 O O . ARG A 1 269 ? -3.871 -20.131 5.834 1.00 98.05 269 A 1 ATOM 2079 C CB . ARG A 1 269 ? -0.682 -21.013 6.267 1.00 96.38 269 A 1 ATOM 2080 C CG . ARG A 1 269 ? 0.627 -20.896 5.469 1.00 85.21 269 A 1 ATOM 2081 C CD . ARG A 1 269 ? 1.447 -22.179 5.637 1.00 81.77 269 A 1 ATOM 2082 N NE . ARG A 1 269 ? 2.759 -22.094 4.963 1.00 72.19 269 A 1 ATOM 2083 C CZ . ARG A 1 269 ? 3.682 -23.043 4.939 1.00 63.85 269 A 1 ATOM 2084 N NH1 . ARG A 1 269 ? 3.496 -24.202 5.516 1.00 56.66 269 A 1 ATOM 2085 N NH2 . ARG A 1 269 ? 4.821 -22.834 4.334 1.00 55.87 269 A 1 ATOM 2086 N N . ALA A 1 270 ? -3.180 -20.075 7.973 1.00 97.80 270 A 1 ATOM 2087 C CA . ALA A 1 270 ? -4.507 -20.265 8.555 1.00 98.25 270 A 1 ATOM 2088 C C . ALA A 1 270 ? -5.464 -19.131 8.155 1.00 98.57 270 A 1 ATOM 2089 O O . ALA A 1 270 ? -6.568 -19.403 7.684 1.00 98.46 270 A 1 ATOM 2090 C CB . ALA A 1 270 ? -4.373 -20.390 10.075 1.00 98.12 270 A 1 ATOM 2091 N N . LYS A 1 271 ? -5.030 -17.866 8.231 1.00 98.78 271 A 1 ATOM 2092 C CA . LYS A 1 271 ? -5.795 -16.692 7.786 1.00 98.80 271 A 1 ATOM 2093 C C . LYS A 1 271 ? -6.247 -16.820 6.328 1.00 98.81 271 A 1 ATOM 2094 O O . LYS A 1 271 ? -7.419 -16.603 6.024 1.00 98.72 271 A 1 ATOM 2095 C CB . LYS A 1 271 ? -4.930 -15.438 7.980 1.00 98.58 271 A 1 ATOM 2096 C CG . LYS A 1 271 ? -5.648 -14.123 7.595 1.00 98.19 271 A 1 ATOM 2097 C CD . LYS A 1 271 ? -4.706 -12.910 7.641 1.00 97.73 271 A 1 ATOM 2098 C CE . LYS A 1 271 ? -3.658 -12.963 6.512 1.00 96.75 271 A 1 ATOM 2099 N NZ . LYS A 1 271 ? -2.634 -11.902 6.655 1.00 97.27 271 A 1 ATOM 2100 N N . ARG A 1 272 ? -5.334 -17.194 5.427 1.00 98.58 272 A 1 ATOM 2101 C CA . ARG A 1 272 ? -5.653 -17.422 4.004 1.00 98.55 272 A 1 ATOM 2102 C C . ARG A 1 272 ? -6.678 -18.545 3.833 1.00 98.60 272 A 1 ATOM 2103 O O . ARG A 1 272 ? -7.660 -18.365 3.120 1.00 98.30 272 A 1 ATOM 2104 C CB . ARG A 1 272 ? -4.366 -17.717 3.209 1.00 98.24 272 A 1 ATOM 2105 C CG . ARG A 1 272 ? -3.412 -16.510 3.112 1.00 97.56 272 A 1 ATOM 2106 C CD . ARG A 1 272 ? -2.129 -16.917 2.376 1.00 96.26 272 A 1 ATOM 2107 N NE . ARG A 1 272 ? -1.116 -15.846 2.347 1.00 93.94 272 A 1 ATOM 2108 C CZ . ARG A 1 272 ? -0.470 -15.365 1.293 1.00 92.11 272 A 1 ATOM 2109 N NH1 . ARG A 1 272 ? -0.715 -15.752 0.072 1.00 87.43 272 A 1 ATOM 2110 N NH2 . ARG A 1 272 ? 0.471 -14.484 1.468 1.00 89.14 272 A 1 ATOM 2111 N N . THR A 1 273 ? -6.512 -19.667 4.542 1.00 98.34 273 A 1 ATOM 2112 C CA . THR A 1 273 ? -7.469 -20.789 4.531 1.00 98.28 273 A 1 ATOM 2113 C C . THR A 1 273 ? -8.855 -20.360 5.017 1.00 98.46 273 A 1 ATOM 2114 O O . THR A 1 273 ? -9.860 -20.708 4.395 1.00 98.25 273 A 1 ATOM 2115 C CB . THR A 1 273 ? -6.942 -21.954 5.385 1.00 97.98 273 A 1 ATOM 2116 O OG1 . THR A 1 273 ? -5.699 -22.384 4.886 1.00 95.78 273 A 1 ATOM 2117 C CG2 . THR A 1 273 ? -7.865 -23.175 5.363 1.00 95.94 273 A 1 ATOM 2118 N N . LEU A 1 274 ? -8.927 -19.528 6.060 1.00 98.37 274 A 1 ATOM 2119 C CA . LEU A 1 274 ? -10.190 -19.013 6.607 1.00 98.41 274 A 1 ATOM 2120 C C . LEU A 1 274 ? -10.957 -18.084 5.647 1.00 98.40 274 A 1 ATOM 2121 O O . LEU A 1 274 ? -12.142 -17.823 5.872 1.00 97.96 274 A 1 ATOM 2122 C CB . LEU A 1 274 ? -9.920 -18.308 7.945 1.00 98.34 274 A 1 ATOM 2123 C CG . LEU A 1 274 ? -9.529 -19.257 9.096 1.00 98.10 274 A 1 ATOM 2124 C CD1 . LEU A 1 274 ? -9.129 -18.423 10.314 1.00 97.48 274 A 1 ATOM 2125 C CD2 . LEU A 1 274 ? -10.668 -20.193 9.493 1.00 97.17 274 A 1 ATOM 2126 N N . SER A 1 275 ? -10.337 -17.607 4.568 1.00 98.60 275 A 1 ATOM 2127 C CA . SER A 1 275 ? -11.046 -16.856 3.522 1.00 98.55 275 A 1 ATOM 2128 C C . SER A 1 275 ? -11.879 -17.756 2.598 1.00 98.37 275 A 1 ATOM 2129 O O . SER A 1 275 ? -12.872 -17.300 2.036 1.00 97.50 275 A 1 ATOM 2130 C CB . SER A 1 275 ? -10.075 -15.995 2.714 1.00 98.35 275 A 1 ATOM 2131 O OG . SER A 1 275 ? -9.441 -15.075 3.587 1.00 97.80 275 A 1 ATOM 2132 N N . SER A 1 276 ? -11.548 -19.038 2.495 1.00 98.16 276 A 1 ATOM 2133 C CA . SER A 1 276 ? -12.287 -20.030 1.700 1.00 97.76 276 A 1 ATOM 2134 C C . SER A 1 276 ? -12.991 -21.090 2.556 1.00 97.88 276 A 1 ATOM 2135 O O . SER A 1 276 ? -14.057 -21.572 2.180 1.00 96.13 276 A 1 ATOM 2136 C CB . SER A 1 276 ? -11.335 -20.691 0.696 1.00 96.36 276 A 1 ATOM 2137 O OG . SER A 1 276 ? -10.224 -21.259 1.363 1.00 90.38 276 A 1 ATOM 2138 N N . SER A 1 277 ? -12.456 -21.406 3.729 1.00 97.82 277 A 1 ATOM 2139 C CA . SER A 1 277 ? -12.988 -22.406 4.657 1.00 97.70 277 A 1 ATOM 2140 C C . SER A 1 277 ? -13.469 -21.763 5.961 1.00 98.11 277 A 1 ATOM 2141 O O . SER A 1 277 ? -12.980 -20.719 6.383 1.00 97.54 277 A 1 ATOM 2142 C CB . SER A 1 277 ? -11.933 -23.476 4.941 1.00 96.65 277 A 1 ATOM 2143 O OG . SER A 1 277 ? -11.590 -24.136 3.738 1.00 86.73 277 A 1 ATOM 2144 N N . THR A 1 278 ? -14.425 -22.400 6.643 1.00 98.00 278 A 1 ATOM 2145 C CA . THR A 1 278 ? -14.937 -21.915 7.941 1.00 97.95 278 A 1 ATOM 2146 C C . THR A 1 278 ? -14.042 -22.288 9.126 1.00 98.09 278 A 1 ATOM 2147 O O . THR A 1 278 ? -14.249 -21.794 10.235 1.00 96.82 278 A 1 ATOM 2148 C CB . THR A 1 278 ? -16.359 -22.427 8.194 1.00 97.03 278 A 1 ATOM 2149 O OG1 . THR A 1 278 ? -16.388 -23.828 8.047 1.00 90.19 278 A 1 ATOM 2150 C CG2 . THR A 1 278 ? -17.358 -21.831 7.203 1.00 88.53 278 A 1 ATOM 2151 N N . GLN A 1 279 ? -13.055 -23.149 8.902 1.00 98.02 279 A 1 ATOM 2152 C CA . GLN A 1 279 ? -12.095 -23.605 9.903 1.00 97.92 279 A 1 ATOM 2153 C C . GLN A 1 279 ? -10.728 -23.814 9.251 1.00 98.09 279 A 1 ATOM 2154 O O . GLN A 1 279 ? -10.648 -24.189 8.081 1.00 97.09 279 A 1 ATOM 2155 C CB . GLN A 1 279 ? -12.639 -24.890 10.549 1.00 95.85 279 A 1 ATOM 2156 C CG . GLN A 1 279 ? -11.839 -25.333 11.782 1.00 85.12 279 A 1 ATOM 2157 C CD . GLN A 1 279 ? -12.485 -26.515 12.513 1.00 82.42 279 A 1 ATOM 2158 O OE1 . GLN A 1 279 ? -13.561 -26.976 12.183 1.00 73.22 279 A 1 ATOM 2159 N NE2 . GLN A 1 279 ? -11.856 -27.036 13.539 1.00 68.82 279 A 1 ATOM 2160 N N . ALA A 1 280 ? -9.669 -23.582 10.012 1.00 97.83 280 A 1 ATOM 2161 C CA . ALA A 1 280 ? -8.298 -23.891 9.624 1.00 97.69 280 A 1 ATOM 2162 C C . ALA A 1 280 ? -7.580 -24.624 10.760 1.00 97.68 280 A 1 ATOM 2163 O O . ALA A 1 280 ? -7.808 -24.329 11.933 1.00 97.01 280 A 1 ATOM 2164 C CB . ALA A 1 280 ? -7.575 -22.598 9.240 1.00 97.20 280 A 1 ATOM 2165 N N . SER A 1 281 ? -6.696 -25.546 10.406 1.00 97.80 281 A 1 ATOM 2166 C CA . SER A 1 281 ? -5.828 -26.255 11.345 1.00 97.50 281 A 1 ATOM 2167 C C . SER A 1 281 ? -4.421 -25.662 11.312 1.00 97.71 281 A 1 ATOM 2168 O O . SER A 1 281 ? -3.945 -25.234 10.255 1.00 96.63 281 A 1 ATOM 2169 C CB . SER A 1 281 ? -5.792 -27.753 11.025 1.00 95.61 281 A 1 ATOM 2170 O OG . SER A 1 281 ? -7.103 -28.290 11.076 1.00 84.08 281 A 1 ATOM 2171 N N . LEU A 1 282 ? -3.767 -25.624 12.472 1.00 97.06 282 A 1 ATOM 2172 C CA . LEU A 1 282 ? -2.350 -25.321 12.614 1.00 97.04 282 A 1 ATOM 2173 C C . LEU A 1 282 ? -1.641 -26.556 13.145 1.00 96.89 282 A 1 ATOM 2174 O O . LEU A 1 282 ? -2.014 -27.082 14.193 1.00 95.26 282 A 1 ATOM 2175 C CB . LEU A 1 282 ? -2.115 -24.138 13.565 1.00 95.57 282 A 1 ATOM 2176 C CG . LEU A 1 282 ? -2.278 -22.756 12.917 1.00 91.47 282 A 1 ATOM 2177 C CD1 . LEU A 1 282 ? -3.721 -22.277 12.965 1.00 83.95 282 A 1 ATOM 2178 C CD2 . LEU A 1 282 ? -1.406 -21.732 13.640 1.00 84.36 282 A 1 ATOM 2179 N N . GLU A 1 283 ? -0.584 -26.954 12.437 1.00 97.05 283 A 1 ATOM 2180 C CA . GLU A 1 283 ? 0.291 -28.059 12.814 1.00 96.23 283 A 1 ATOM 2181 C C . GLU A 1 283 ? 1.729 -27.547 12.774 1.00 96.29 283 A 1 ATOM 2182 O O . GLU A 1 283 ? 2.239 -27.156 11.718 1.00 94.08 283 A 1 ATOM 2183 C CB . GLU A 1 283 ? 0.081 -29.253 11.874 1.00 93.99 283 A 1 ATOM 2184 C CG . GLU A 1 283 ? -1.337 -29.830 12.004 1.00 87.02 283 A 1 ATOM 2185 C CD . GLU A 1 283 ? -1.605 -31.046 11.113 1.00 81.62 283 A 1 ATOM 2186 O OE1 . GLU A 1 283 ? -2.738 -31.571 11.208 1.00 74.83 283 A 1 ATOM 2187 O OE2 . GLU A 1 283 ? -0.717 -31.420 10.313 1.00 75.13 283 A 1 ATOM 2188 N N . ILE A 1 284 ? 2.359 -27.463 13.947 1.00 96.20 284 A 1 ATOM 2189 C CA . ILE A 1 284 ? 3.723 -26.954 14.085 1.00 96.61 284 A 1 ATOM 2190 C C . ILE A 1 284 ? 4.516 -27.908 14.969 1.00 96.76 284 A 1 ATOM 2191 O O . ILE A 1 284 ? 4.463 -27.825 16.202 1.00 96.01 284 A 1 ATOM 2192 C CB . ILE A 1 284 ? 3.775 -25.510 14.637 1.00 96.44 284 A 1 ATOM 2193 C CG1 . ILE A 1 284 ? 2.767 -24.553 13.956 1.00 95.18 284 A 1 ATOM 2194 C CG2 . ILE A 1 284 ? 5.211 -24.976 14.462 1.00 94.95 284 A 1 ATOM 2195 C CD1 . ILE A 1 284 ? 2.717 -23.159 14.594 1.00 93.18 284 A 1 ATOM 2196 N N . ASP A 1 285 ? 5.289 -28.773 14.329 1.00 95.87 285 A 1 ATOM 2197 C CA . ASP A 1 285 ? 6.139 -29.740 15.014 1.00 95.43 285 A 1 ATOM 2198 C C . ASP A 1 285 ? 7.232 -29.031 15.811 1.00 95.17 285 A 1 ATOM 2199 O O . ASP A 1 285 ? 7.885 -28.104 15.315 1.00 93.20 285 A 1 ATOM 2200 C CB . ASP A 1 285 ? 6.794 -30.699 14.007 1.00 94.14 285 A 1 ATOM 2201 C CG . ASP A 1 285 ? 5.817 -31.349 13.031 1.00 88.56 285 A 1 ATOM 2202 O OD1 . ASP A 1 285 ? 4.605 -31.336 13.314 1.00 82.23 285 A 1 ATOM 2203 O OD2 . ASP A 1 285 ? 6.306 -31.756 11.953 1.00 82.12 285 A 1 ATOM 2204 N N . SER A 1 286 ? 7.444 -29.489 17.047 1.00 95.81 286 A 1 ATOM 2205 C CA . SER A 1 286 ? 8.516 -29.006 17.922 1.00 95.90 286 A 1 ATOM 2206 C C . SER A 1 286 ? 8.597 -27.469 17.958 1.00 96.26 286 A 1 ATOM 2207 O O . SER A 1 286 ? 9.649 -26.870 17.727 1.00 94.27 286 A 1 ATOM 2208 C CB . SER A 1 286 ? 9.830 -29.691 17.520 1.00 94.39 286 A 1 ATOM 2209 O OG . SER A 1 286 ? 10.768 -29.622 18.576 1.00 87.08 286 A 1 ATOM 2210 N N . LEU A 1 287 ? 7.443 -26.815 18.203 1.00 95.95 287 A 1 ATOM 2211 C CA . LEU A 1 287 ? 7.350 -25.353 18.192 1.00 96.53 287 A 1 ATOM 2212 C C . LEU A 1 287 ? 8.273 -24.725 19.232 1.00 96.57 287 A 1 ATOM 2213 O O . LEU A 1 287 ? 8.999 -23.776 18.927 1.00 95.05 287 A 1 ATOM 2214 C CB . LEU A 1 287 ? 5.886 -24.927 18.411 1.00 96.39 287 A 1 ATOM 2215 C CG . LEU A 1 287 ? 5.686 -23.401 18.529 1.00 96.75 287 A 1 ATOM 2216 C CD1 . LEU A 1 287 ? 6.136 -22.646 17.280 1.00 95.32 287 A 1 ATOM 2217 C CD2 . LEU A 1 287 ? 4.219 -23.078 18.785 1.00 94.98 287 A 1 ATOM 2218 N N . PHE A 1 288 ? 8.243 -25.252 20.462 1.00 96.49 288 A 1 ATOM 2219 C CA . PHE A 1 288 ? 9.006 -24.726 21.580 1.00 96.85 288 A 1 ATOM 2220 C C . PHE A 1 288 ? 9.387 -25.848 22.545 1.00 96.89 288 A 1 ATOM 2221 O O . PHE A 1 288 ? 8.523 -26.603 22.991 1.00 94.85 288 A 1 ATOM 2222 C CB . PHE A 1 288 ? 8.182 -23.647 22.282 1.00 96.13 288 A 1 ATOM 2223 C CG . PHE A 1 288 ? 8.937 -22.906 23.355 1.00 96.71 288 A 1 ATOM 2224 C CD1 . PHE A 1 288 ? 8.654 -23.134 24.712 1.00 94.90 288 A 1 ATOM 2225 C CD2 . PHE A 1 288 ? 9.924 -21.973 22.996 1.00 94.97 288 A 1 ATOM 2226 C CE1 . PHE A 1 288 ? 9.349 -22.424 25.706 1.00 93.39 288 A 1 ATOM 2227 C CE2 . PHE A 1 288 ? 10.624 -21.264 23.990 1.00 93.79 288 A 1 ATOM 2228 C CZ . PHE A 1 288 ? 10.334 -21.488 25.342 1.00 94.50 288 A 1 ATOM 2229 N N . GLU A 1 289 ? 10.670 -25.959 22.859 1.00 96.42 289 A 1 ATOM 2230 C CA . GLU A 1 289 ? 11.230 -26.968 23.769 1.00 96.25 289 A 1 ATOM 2231 C C . GLU A 1 289 ? 10.796 -28.413 23.444 1.00 96.38 289 A 1 ATOM 2232 O O . GLU A 1 289 ? 10.526 -29.214 24.339 1.00 93.39 289 A 1 ATOM 2233 C CB . GLU A 1 289 ? 10.968 -26.583 25.231 1.00 94.98 289 A 1 ATOM 2234 C CG . GLU A 1 289 ? 11.659 -25.271 25.632 1.00 93.21 289 A 1 ATOM 2235 C CD . GLU A 1 289 ? 11.393 -24.891 27.095 1.00 92.07 289 A 1 ATOM 2236 O OE1 . GLU A 1 289 ? 11.880 -23.824 27.524 1.00 85.64 289 A 1 ATOM 2237 O OE2 . GLU A 1 289 ? 10.676 -25.640 27.795 1.00 87.18 289 A 1 ATOM 2238 N N . GLY A 1 290 ? 10.710 -28.742 22.160 1.00 95.53 290 A 1 ATOM 2239 C CA . GLY A 1 290 ? 10.310 -30.068 21.686 1.00 95.28 290 A 1 ATOM 2240 C C . GLY A 1 290 ? 8.803 -30.342 21.720 1.00 96.17 290 A 1 ATOM 2241 O O . GLY A 1 290 ? 8.395 -31.445 21.371 1.00 94.01 290 A 1 ATOM 2242 N N . ILE A 1 291 ? 7.985 -29.374 22.119 1.00 96.35 291 A 1 ATOM 2243 C CA . ILE A 1 291 ? 6.527 -29.520 22.179 1.00 96.63 291 A 1 ATOM 2244 C C . ILE A 1 291 ? 5.927 -29.236 20.801 1.00 96.86 291 A 1 ATOM 2245 O O . ILE A 1 291 ? 6.072 -28.132 20.268 1.00 95.91 291 A 1 ATOM 2246 C CB . ILE A 1 291 ? 5.918 -28.615 23.269 1.00 96.20 291 A 1 ATOM 2247 C CG1 . ILE A 1 291 ? 6.531 -28.935 24.654 1.00 94.36 291 A 1 ATOM 2248 C CG2 . ILE A 1 291 ? 4.392 -28.773 23.309 1.00 94.45 291 A 1 ATOM 2249 C CD1 . ILE A 1 291 ? 6.125 -27.952 25.756 1.00 89.61 291 A 1 ATOM 2250 N N . ASP A 1 292 ? 5.201 -30.222 20.270 1.00 96.91 292 A 1 ATOM 2251 C CA . ASP A 1 292 ? 4.380 -30.057 19.076 1.00 96.87 292 A 1 ATOM 2252 C C . ASP A 1 292 ? 3.126 -29.240 19.403 1.00 97.12 292 A 1 ATOM 2253 O O . ASP A 1 292 ? 2.513 -29.389 20.466 1.00 96.24 292 A 1 ATOM 2254 C CB . ASP A 1 292 ? 3.993 -31.425 18.494 1.00 96.07 292 A 1 ATOM 2255 C CG . ASP A 1 292 ? 5.208 -32.282 18.121 1.00 95.24 292 A 1 ATOM 2256 O OD1 . ASP A 1 292 ? 6.233 -31.703 17.699 1.00 92.61 292 A 1 ATOM 2257 O OD2 . ASP A 1 292 ? 5.114 -33.517 18.291 1.00 92.28 292 A 1 ATOM 2258 N N . PHE A 1 293 ? 2.732 -28.368 18.489 1.00 96.67 293 A 1 ATOM 2259 C CA . PHE A 1 293 ? 1.545 -27.534 18.636 1.00 97.11 293 A 1 ATOM 2260 C C . PHE A 1 293 ? 0.545 -27.818 17.523 1.00 97.07 293 A 1 ATOM 2261 O O . PHE A 1 293 ? 0.648 -27.283 16.416 1.00 96.02 293 A 1 ATOM 2262 C CB . PHE A 1 293 ? 1.945 -26.062 18.727 1.00 96.78 293 A 1 ATOM 2263 C CG . PHE A 1 293 ? 0.811 -25.149 19.149 1.00 97.49 293 A 1 ATOM 2264 C CD1 . PHE A 1 293 ? 0.444 -24.049 18.347 1.00 96.10 293 A 1 ATOM 2265 C CD2 . PHE A 1 293 ? 0.133 -25.372 20.362 1.00 96.11 293 A 1 ATOM 2266 C CE1 . PHE A 1 293 ? -0.572 -23.173 18.767 1.00 95.23 293 A 1 ATOM 2267 C CE2 . PHE A 1 293 ? -0.890 -24.502 20.780 1.00 95.19 293 A 1 ATOM 2268 C CZ . PHE A 1 293 ? -1.234 -23.400 19.985 1.00 96.24 293 A 1 ATOM 2269 N N . TYR A 1 294 ? -0.432 -28.648 17.843 1.00 97.00 294 A 1 ATOM 2270 C CA . TYR A 1 294 ? -1.569 -28.961 16.986 1.00 96.72 294 A 1 ATOM 2271 C C . TYR A 1 294 ? -2.825 -28.299 17.543 1.00 96.68 294 A 1 ATOM 2272 O O . TYR A 1 294 ? -3.238 -28.547 18.679 1.00 94.74 294 A 1 ATOM 2273 C CB . TYR A 1 294 ? -1.731 -30.480 16.843 1.00 95.08 294 A 1 ATOM 2274 C CG . TYR A 1 294 ? -0.487 -31.184 16.342 1.00 90.37 294 A 1 ATOM 2275 C CD1 . TYR A 1 294 ? 0.063 -30.867 15.083 1.00 82.84 294 A 1 ATOM 2276 C CD2 . TYR A 1 294 ? 0.146 -32.161 17.135 1.00 82.78 294 A 1 ATOM 2277 C CE1 . TYR A 1 294 ? 1.223 -31.513 14.624 1.00 78.97 294 A 1 ATOM 2278 C CE2 . TYR A 1 294 ? 1.307 -32.812 16.682 1.00 77.83 294 A 1 ATOM 2279 C CZ . TYR A 1 294 ? 1.842 -32.485 15.424 1.00 79.16 294 A 1 ATOM 2280 O OH . TYR A 1 294 ? 2.980 -33.114 14.981 1.00 75.06 294 A 1 ATOM 2281 N N . THR A 1 295 ? -3.433 -27.431 16.752 1.00 96.97 295 A 1 ATOM 2282 C CA . THR A 1 295 ? -4.648 -26.715 17.136 1.00 97.29 295 A 1 ATOM 2283 C C . THR A 1 295 ? -5.475 -26.344 15.906 1.00 97.55 295 A 1 ATOM 2284 O O . THR A 1 295 ? -5.090 -26.611 14.769 1.00 96.94 295 A 1 ATOM 2285 C CB . THR A 1 295 ? -4.297 -25.495 18.002 1.00 96.64 295 A 1 ATOM 2286 O OG1 . THR A 1 295 ? -5.475 -24.990 18.590 1.00 93.26 295 A 1 ATOM 2287 C CG2 . THR A 1 295 ? -3.602 -24.367 17.240 1.00 92.82 295 A 1 ATOM 2288 N N . SER A 1 296 ? -6.626 -25.731 16.129 1.00 97.55 296 A 1 ATOM 2289 C CA . SER A 1 296 ? -7.476 -25.198 15.071 1.00 97.65 296 A 1 ATOM 2290 C C . SER A 1 296 ? -8.126 -23.887 15.492 1.00 98.12 296 A 1 ATOM 2291 O O . SER A 1 296 ? -8.203 -23.554 16.678 1.00 97.50 296 A 1 ATOM 2292 C CB . SER A 1 296 ? -8.516 -26.242 14.642 1.00 95.79 296 A 1 ATOM 2293 O OG . SER A 1 296 ? -9.434 -26.519 15.682 1.00 88.73 296 A 1 ATOM 2294 N N . ILE A 1 297 ? -8.611 -23.142 14.506 1.00 97.93 297 A 1 ATOM 2295 C CA . ILE A 1 297 ? -9.369 -21.913 14.708 1.00 98.24 297 A 1 ATOM 2296 C C . ILE A 1 297 ? -10.502 -21.828 13.687 1.00 98.43 297 A 1 ATOM 2297 O O . ILE A 1 297 ? -10.350 -22.211 12.526 1.00 98.16 297 A 1 ATOM 2298 C CB . ILE A 1 297 ? -8.431 -20.689 14.694 1.00 97.85 297 A 1 ATOM 2299 C CG1 . ILE A 1 297 ? -9.197 -19.424 15.124 1.00 96.85 297 A 1 ATOM 2300 C CG2 . ILE A 1 297 ? -7.737 -20.503 13.326 1.00 96.62 297 A 1 ATOM 2301 C CD1 . ILE A 1 297 ? -8.293 -18.253 15.504 1.00 94.41 297 A 1 ATOM 2302 N N . THR A 1 298 ? -11.647 -21.315 14.121 1.00 98.23 298 A 1 ATOM 2303 C CA . THR A 1 298 ? -12.796 -21.065 13.246 1.00 98.33 298 A 1 ATOM 2304 C C . THR A 1 298 ? -12.713 -19.674 12.623 1.00 98.52 298 A 1 ATOM 2305 O O . THR A 1 298 ? -12.153 -18.745 13.216 1.00 98.45 298 A 1 ATOM 2306 C CB . THR A 1 298 ? -14.129 -21.233 13.989 1.00 97.94 298 A 1 ATOM 2307 O OG1 . THR A 1 298 ? -14.246 -20.286 15.024 1.00 94.79 298 A 1 ATOM 2308 C CG2 . THR A 1 298 ? -14.290 -22.620 14.601 1.00 94.51 298 A 1 ATOM 2309 N N . ARG A 1 299 ? -13.357 -19.486 11.462 1.00 98.65 299 A 1 ATOM 2310 C CA . ARG A 1 299 ? -13.540 -18.166 10.844 1.00 98.66 299 A 1 ATOM 2311 C C . ARG A 1 299 ? -14.215 -17.189 11.811 1.00 98.76 299 A 1 ATOM 2312 O O . ARG A 1 299 ? -13.739 -16.072 11.948 1.00 98.66 299 A 1 ATOM 2313 C CB . ARG A 1 299 ? -14.344 -18.308 9.543 1.00 98.05 299 A 1 ATOM 2314 C CG . ARG A 1 299 ? -14.520 -16.949 8.833 1.00 97.39 299 A 1 ATOM 2315 C CD . ARG A 1 299 ? -15.441 -17.054 7.612 1.00 96.78 299 A 1 ATOM 2316 N NE . ARG A 1 299 ? -14.861 -17.892 6.548 1.00 95.01 299 A 1 ATOM 2317 C CZ . ARG A 1 299 ? -15.488 -18.336 5.468 1.00 96.14 299 A 1 ATOM 2318 N NH1 . ARG A 1 299 ? -16.739 -18.071 5.227 1.00 89.16 299 A 1 ATOM 2319 N NH2 . ARG A 1 299 ? -14.849 -19.055 4.594 1.00 91.04 299 A 1 ATOM 2320 N N . ALA A 1 300 ? -15.255 -17.629 12.510 1.00 98.36 300 A 1 ATOM 2321 C CA . ALA A 1 300 ? -15.969 -16.788 13.471 1.00 98.30 300 A 1 ATOM 2322 C C . ALA A 1 300 ? -15.043 -16.255 14.580 1.00 98.48 300 A 1 ATOM 2323 O O . ALA A 1 300 ? -15.082 -15.069 14.903 1.00 98.24 300 A 1 ATOM 2324 C CB . ALA A 1 300 ? -17.126 -17.601 14.056 1.00 97.85 300 A 1 ATOM 2325 N N . ARG A 1 301 ? -14.161 -17.101 15.114 1.00 98.70 301 A 1 ATOM 2326 C CA . ARG A 1 301 ? -13.194 -16.670 16.135 1.00 98.72 301 A 1 ATOM 2327 C C . ARG A 1 301 ? -12.154 -15.705 15.568 1.00 98.80 301 A 1 ATOM 2328 O O . ARG A 1 301 ? -11.817 -14.728 16.226 1.00 98.67 301 A 1 ATOM 2329 C CB . ARG A 1 301 ? -12.550 -17.898 16.790 1.00 98.55 301 A 1 ATOM 2330 C CG . ARG A 1 301 ? -11.610 -17.539 17.960 1.00 96.14 301 A 1 ATOM 2331 C CD . ARG A 1 301 ? -12.334 -16.747 19.055 1.00 92.51 301 A 1 ATOM 2332 N NE . ARG A 1 301 ? -11.469 -16.448 20.202 1.00 85.20 301 A 1 ATOM 2333 C CZ . ARG A 1 301 ? -11.781 -15.630 21.195 1.00 79.01 301 A 1 ATOM 2334 N NH1 . ARG A 1 301 ? -12.938 -15.031 21.264 1.00 71.01 301 A 1 ATOM 2335 N NH2 . ARG A 1 301 ? -10.926 -15.385 22.137 1.00 72.60 301 A 1 ATOM 2336 N N . PHE A 1 302 ? -11.669 -15.948 14.347 1.00 98.71 302 A 1 ATOM 2337 C CA . PHE A 1 302 ? -10.762 -15.025 13.660 1.00 98.81 302 A 1 ATOM 2338 C C . PHE A 1 302 ? -11.417 -13.654 13.417 1.00 98.86 302 A 1 ATOM 2339 O O . PHE A 1 302 ? -10.812 -12.623 13.692 1.00 98.82 302 A 1 ATOM 2340 C CB . PHE A 1 302 ? -10.292 -15.662 12.346 1.00 98.77 302 A 1 ATOM 2341 C CG . PHE A 1 302 ? -9.554 -14.704 11.437 1.00 98.83 302 A 1 ATOM 2342 C CD1 . PHE A 1 302 ? -10.113 -14.316 10.205 1.00 98.57 302 A 1 ATOM 2343 C CD2 . PHE A 1 302 ? -8.325 -14.155 11.843 1.00 98.63 302 A 1 ATOM 2344 C CE1 . PHE A 1 302 ? -9.444 -13.397 9.383 1.00 98.50 302 A 1 ATOM 2345 C CE2 . PHE A 1 302 ? -7.653 -13.231 11.026 1.00 98.45 302 A 1 ATOM 2346 C CZ . PHE A 1 302 ? -8.215 -12.853 9.797 1.00 98.61 302 A 1 ATOM 2347 N N . GLU A 1 303 ? -12.670 -13.640 12.963 1.00 98.71 303 A 1 ATOM 2348 C CA . GLU A 1 303 ? -13.441 -12.409 12.767 1.00 98.66 303 A 1 ATOM 2349 C C . GLU A 1 303 ? -13.642 -11.634 14.078 1.00 98.64 303 A 1 ATOM 2350 O O . GLU A 1 303 ? -13.547 -10.412 14.086 1.00 98.40 303 A 1 ATOM 2351 C CB . GLU A 1 303 ? -14.808 -12.744 12.160 1.00 98.45 303 A 1 ATOM 2352 C CG . GLU A 1 303 ? -14.732 -13.175 10.692 1.00 97.66 303 A 1 ATOM 2353 C CD . GLU A 1 303 ? -16.090 -13.600 10.106 1.00 97.65 303 A 1 ATOM 2354 O OE1 . GLU A 1 303 ? -16.104 -14.035 8.931 1.00 93.93 303 A 1 ATOM 2355 O OE2 . GLU A 1 303 ? -17.132 -13.467 10.794 1.00 94.96 303 A 1 ATOM 2356 N N . GLU A 1 304 ? -13.870 -12.336 15.183 1.00 98.68 304 A 1 ATOM 2357 C CA . GLU A 1 304 ? -13.982 -11.729 16.511 1.00 98.60 304 A 1 ATOM 2358 C C . GLU A 1 304 ? -12.656 -11.090 16.958 1.00 98.65 304 A 1 ATOM 2359 O O . GLU A 1 304 ? -12.641 -9.930 17.366 1.00 98.25 304 A 1 ATOM 2360 C CB . GLU A 1 304 ? -14.448 -12.807 17.496 1.00 98.11 304 A 1 ATOM 2361 C CG . GLU A 1 304 ? -14.875 -12.243 18.854 1.00 86.73 304 A 1 ATOM 2362 C CD . GLU A 1 304 ? -15.114 -13.356 19.888 1.00 79.96 304 A 1 ATOM 2363 O OE1 . GLU A 1 304 ? -15.400 -13.020 21.050 1.00 72.67 304 A 1 ATOM 2364 O OE2 . GLU A 1 304 ? -14.898 -14.556 19.581 1.00 73.34 304 A 1 ATOM 2365 N N . LEU A 1 305 ? -11.535 -11.807 16.795 1.00 98.68 305 A 1 ATOM 2366 C CA . LEU A 1 305 ? -10.194 -11.323 17.158 1.00 98.62 305 A 1 ATOM 2367 C C . LEU A 1 305 ? -9.760 -10.072 16.379 1.00 98.64 305 A 1 ATOM 2368 O O . LEU A 1 305 ? -8.959 -9.284 16.886 1.00 98.20 305 A 1 ATOM 2369 C CB . LEU A 1 305 ? -9.165 -12.443 16.919 1.00 98.51 305 A 1 ATOM 2370 C CG . LEU A 1 305 ? -9.222 -13.620 17.910 1.00 97.97 305 A 1 ATOM 2371 C CD1 . LEU A 1 305 ? -8.292 -14.734 17.420 1.00 96.81 305 A 1 ATOM 2372 C CD2 . LEU A 1 305 ? -8.789 -13.212 19.318 1.00 96.68 305 A 1 ATOM 2373 N N . CYS A 1 306 ? -10.272 -9.892 15.163 1.00 98.75 306 A 1 ATOM 2374 C CA . CYS A 1 306 ? -9.941 -8.774 14.275 1.00 98.73 306 A 1 ATOM 2375 C C . CYS A 1 306 ? -11.101 -7.783 14.093 1.00 98.69 306 A 1 ATOM 2376 O O . CYS A 1 306 ? -11.030 -6.915 13.228 1.00 98.31 306 A 1 ATOM 2377 C CB . CYS A 1 306 ? -9.466 -9.333 12.926 1.00 98.60 306 A 1 ATOM 2378 S SG . CYS A 1 306 ? -7.999 -10.386 13.118 1.00 98.42 306 A 1 ATOM 2379 N N . SER A 1 307 ? -12.183 -7.914 14.855 1.00 98.65 307 A 1 ATOM 2380 C CA . SER A 1 307 ? -13.434 -7.180 14.609 1.00 98.44 307 A 1 ATOM 2381 C C . SER A 1 307 ? -13.281 -5.658 14.658 1.00 98.52 307 A 1 ATOM 2382 O O . SER A 1 307 ? -13.903 -4.955 13.858 1.00 98.12 307 A 1 ATOM 2383 C CB . SER A 1 307 ? -14.508 -7.619 15.604 1.00 97.46 307 A 1 ATOM 2384 O OG . SER A 1 307 ? -14.141 -7.357 16.944 1.00 87.64 307 A 1 ATOM 2385 N N . ASP A 1 308 ? -12.452 -5.159 15.573 1.00 98.41 308 A 1 ATOM 2386 C CA . ASP A 1 308 ? -12.098 -3.751 15.706 1.00 98.29 308 A 1 ATOM 2387 C C . ASP A 1 308 ? -11.297 -3.258 14.495 1.00 98.47 308 A 1 ATOM 2388 O O . ASP A 1 308 ? -11.676 -2.255 13.884 1.00 98.00 308 A 1 ATOM 2389 C CB . ASP A 1 308 ? -11.342 -3.539 17.029 1.00 97.87 308 A 1 ATOM 2390 C CG . ASP A 1 308 ? -10.065 -4.380 17.156 1.00 96.72 308 A 1 ATOM 2391 O OD1 . ASP A 1 308 ? -10.092 -5.599 16.867 1.00 94.22 308 A 1 ATOM 2392 O OD2 . ASP A 1 308 ? -9.022 -3.841 17.569 1.00 93.35 308 A 1 ATOM 2393 N N . LEU A 1 309 ? -10.272 -4.007 14.070 1.00 98.59 309 A 1 ATOM 2394 C CA . LEU A 1 309 ? -9.450 -3.682 12.903 1.00 98.58 309 A 1 ATOM 2395 C C . LEU A 1 309 ? -10.266 -3.684 11.607 1.00 98.66 309 A 1 ATOM 2396 O O . LEU A 1 309 ? -10.105 -2.811 10.764 1.00 98.41 309 A 1 ATOM 2397 C CB . LEU A 1 309 ? -8.291 -4.683 12.780 1.00 98.46 309 A 1 ATOM 2398 C CG . LEU A 1 309 ? -7.311 -4.727 13.966 1.00 97.97 309 A 1 ATOM 2399 C CD1 . LEU A 1 309 ? -6.235 -5.777 13.678 1.00 97.10 309 A 1 ATOM 2400 C CD2 . LEU A 1 309 ? -6.629 -3.383 14.207 1.00 96.90 309 A 1 ATOM 2401 N N . PHE A 1 310 ? -11.181 -4.639 11.438 1.00 98.67 310 A 1 ATOM 2402 C CA . PHE A 1 310 ? -12.052 -4.660 10.261 1.00 98.70 310 A 1 ATOM 2403 C C . PHE A 1 310 ? -13.013 -3.467 10.249 1.00 98.61 310 A 1 ATOM 2404 O O . PHE A 1 310 ? -13.229 -2.875 9.195 1.00 98.25 310 A 1 ATOM 2405 C CB . PHE A 1 310 ? -12.826 -5.982 10.184 1.00 98.67 310 A 1 ATOM 2406 C CG . PHE A 1 310 ? -12.006 -7.248 10.025 1.00 98.77 310 A 1 ATOM 2407 C CD1 . PHE A 1 310 ? -10.719 -7.236 9.461 1.00 98.36 310 A 1 ATOM 2408 C CD2 . PHE A 1 310 ? -12.561 -8.476 10.437 1.00 98.31 310 A 1 ATOM 2409 C CE1 . PHE A 1 310 ? -9.986 -8.426 9.318 1.00 98.21 310 A 1 ATOM 2410 C CE2 . PHE A 1 310 ? -11.839 -9.667 10.294 1.00 98.13 310 A 1 ATOM 2411 C CZ . PHE A 1 310 ? -10.547 -9.645 9.738 1.00 98.52 310 A 1 ATOM 2412 N N . ARG A 1 311 ? -13.571 -3.084 11.403 1.00 98.55 311 A 1 ATOM 2413 C CA . ARG A 1 311 ? -14.445 -1.911 11.497 1.00 98.30 311 A 1 ATOM 2414 C C . ARG A 1 311 ? -13.700 -0.604 11.264 1.00 98.28 311 A 1 ATOM 2415 O O . ARG A 1 311 ? -14.287 0.279 10.651 1.00 97.57 311 A 1 ATOM 2416 C CB . ARG A 1 311 ? -15.162 -1.866 12.849 1.00 97.47 311 A 1 ATOM 2417 C CG . ARG A 1 311 ? -16.381 -2.792 12.868 1.00 87.18 311 A 1 ATOM 2418 C CD . ARG A 1 311 ? -17.085 -2.660 14.217 1.00 85.52 311 A 1 ATOM 2419 N NE . ARG A 1 311 ? -18.324 -3.460 14.262 1.00 75.34 311 A 1 ATOM 2420 C CZ . ARG A 1 311 ? -19.252 -3.383 15.202 1.00 66.67 311 A 1 ATOM 2421 N NH1 . ARG A 1 311 ? -19.135 -2.565 16.210 1.00 58.76 311 A 1 ATOM 2422 N NH2 . ARG A 1 311 ? -20.313 -4.133 15.133 1.00 59.31 311 A 1 ATOM 2423 N N . SER A 1 312 ? -12.442 -0.493 11.694 1.00 98.32 312 A 1 ATOM 2424 C CA . SER A 1 312 ? -11.656 0.730 11.508 1.00 98.03 312 A 1 ATOM 2425 C C . SER A 1 312 ? -11.401 1.066 10.037 1.00 98.23 312 A 1 ATOM 2426 O O . SER A 1 312 ? -11.173 2.223 9.714 1.00 97.47 312 A 1 ATOM 2427 C CB . SER A 1 312 ? -10.338 0.668 12.287 1.00 96.88 312 A 1 ATOM 2428 O OG . SER A 1 312 ? -9.460 -0.307 11.772 1.00 89.92 312 A 1 ATOM 2429 N N . THR A 1 313 ? -11.558 0.111 9.116 1.00 98.24 313 A 1 ATOM 2430 C CA . THR A 1 313 ? -11.468 0.392 7.673 1.00 98.29 313 A 1 ATOM 2431 C C . THR A 1 313 ? -12.588 1.306 7.159 1.00 98.32 313 A 1 ATOM 2432 O O . THR A 1 313 ? -12.430 1.945 6.124 1.00 97.89 313 A 1 ATOM 2433 C CB . THR A 1 313 ? -11.463 -0.888 6.825 1.00 98.00 313 A 1 ATOM 2434 O OG1 . THR A 1 313 ? -12.688 -1.582 6.888 1.00 96.13 313 A 1 ATOM 2435 C CG2 . THR A 1 313 ? -10.348 -1.858 7.207 1.00 95.77 313 A 1 ATOM 2436 N N . LEU A 1 314 ? -13.725 1.400 7.853 1.00 98.38 314 A 1 ATOM 2437 C CA . LEU A 1 314 ? -14.858 2.208 7.392 1.00 98.30 314 A 1 ATOM 2438 C C . LEU A 1 314 ? -14.647 3.712 7.611 1.00 98.25 314 A 1 ATOM 2439 O O . LEU A 1 314 ? -15.169 4.506 6.832 1.00 97.63 314 A 1 ATOM 2440 C CB . LEU A 1 314 ? -16.153 1.738 8.072 1.00 97.90 314 A 1 ATOM 2441 C CG . LEU A 1 314 ? -16.561 0.287 7.750 1.00 96.89 314 A 1 ATOM 2442 C CD1 . LEU A 1 314 ? -17.858 -0.048 8.489 1.00 94.69 314 A 1 ATOM 2443 C CD2 . LEU A 1 314 ? -16.789 0.054 6.253 1.00 94.22 314 A 1 ATOM 2444 N N . GLU A 1 315 ? -13.874 4.112 8.622 1.00 97.61 315 A 1 ATOM 2445 C CA . GLU A 1 315 ? -13.607 5.528 8.898 1.00 96.98 315 A 1 ATOM 2446 C C . GLU A 1 315 ? -12.846 6.219 7.744 1.00 97.00 315 A 1 ATOM 2447 O O . GLU A 1 315 ? -13.302 7.269 7.277 1.00 96.02 315 A 1 ATOM 2448 C CB . GLU A 1 315 ? -12.924 5.660 10.267 1.00 95.89 315 A 1 ATOM 2449 C CG . GLU A 1 315 ? -12.625 7.119 10.638 1.00 82.57 315 A 1 ATOM 2450 C CD . GLU A 1 315 ? -11.952 7.261 12.013 1.00 72.16 315 A 1 ATOM 2451 O OE1 . GLU A 1 315 ? -11.897 8.410 12.497 1.00 64.85 315 A 1 ATOM 2452 O OE2 . GLU A 1 315 ? -11.517 6.231 12.580 1.00 64.22 315 A 1 ATOM 2453 N N . PRO A 1 316 ? -11.770 5.624 7.166 1.00 96.92 316 A 1 ATOM 2454 C CA . PRO A 1 316 ? -11.151 6.160 5.954 1.00 96.64 316 A 1 ATOM 2455 C C . PRO A 1 316 ? -12.092 6.195 4.745 1.00 96.77 316 A 1 ATOM 2456 O O . PRO A 1 316 ? -12.016 7.127 3.949 1.00 96.66 316 A 1 ATOM 2457 C CB . PRO A 1 316 ? -9.926 5.282 5.690 1.00 96.28 316 A 1 ATOM 2458 C CG . PRO A 1 316 ? -9.558 4.766 7.073 1.00 94.95 316 A 1 ATOM 2459 C CD . PRO A 1 316 ? -10.931 4.571 7.712 1.00 96.80 316 A 1 ATOM 2460 N N . VAL A 1 317 ? -13.013 5.236 4.605 1.00 97.85 317 A 1 ATOM 2461 C CA . VAL A 1 317 ? -14.031 5.267 3.537 1.00 98.01 317 A 1 ATOM 2462 C C . VAL A 1 317 ? -14.947 6.484 3.701 1.00 97.87 317 A 1 ATOM 2463 O O . VAL A 1 317 ? -15.181 7.217 2.737 1.00 97.67 317 A 1 ATOM 2464 C CB . VAL A 1 317 ? -14.859 3.966 3.487 1.00 98.11 317 A 1 ATOM 2465 C CG1 . VAL A 1 317 ? -15.971 4.020 2.433 1.00 97.69 317 A 1 ATOM 2466 C CG2 . VAL A 1 317 ? -13.987 2.754 3.145 1.00 97.68 317 A 1 ATOM 2467 N N . GLU A 1 318 ? -15.430 6.750 4.918 1.00 97.50 318 A 1 ATOM 2468 C CA . GLU A 1 318 ? -16.241 7.936 5.206 1.00 97.12 318 A 1 ATOM 2469 C C . GLU A 1 318 ? -15.467 9.237 4.987 1.00 96.65 318 A 1 ATOM 2470 O O . GLU A 1 318 ? -16.017 10.201 4.451 1.00 95.73 318 A 1 ATOM 2471 C CB . GLU A 1 318 ? -16.747 7.913 6.654 1.00 96.63 318 A 1 ATOM 2472 C CG . GLU A 1 318 ? -17.837 6.867 6.856 1.00 89.11 318 A 1 ATOM 2473 C CD . GLU A 1 318 ? -18.533 6.964 8.215 1.00 86.24 318 A 1 ATOM 2474 O OE1 . GLU A 1 318 ? -19.558 6.245 8.357 1.00 78.45 318 A 1 ATOM 2475 O OE2 . GLU A 1 318 ? -18.118 7.785 9.062 1.00 78.38 318 A 1 ATOM 2476 N N . LYS A 1 319 ? -14.196 9.273 5.382 1.00 95.21 319 A 1 ATOM 2477 C CA . LYS A 1 319 ? -13.321 10.419 5.153 1.00 93.46 319 A 1 ATOM 2478 C C . LYS A 1 319 ? -13.146 10.684 3.660 1.00 92.44 319 A 1 ATOM 2479 O O . LYS A 1 319 ? -13.365 11.809 3.230 1.00 91.80 319 A 1 ATOM 2480 C CB . LYS A 1 319 ? -11.981 10.220 5.869 1.00 92.90 319 A 1 ATOM 2481 C CG . LYS A 1 319 ? -11.103 11.476 5.744 1.00 87.38 319 A 1 ATOM 2482 C CD . LYS A 1 319 ? -9.734 11.314 6.418 1.00 81.33 319 A 1 ATOM 2483 C CE . LYS A 1 319 ? -8.895 12.592 6.263 1.00 72.58 319 A 1 ATOM 2484 N NZ . LYS A 1 319 ? -8.598 12.924 4.845 1.00 65.64 319 A 1 ATOM 2485 N N . ALA A 1 320 ? -12.829 9.662 2.869 1.00 94.96 320 A 1 ATOM 2486 C CA . ALA A 1 320 ? -12.669 9.802 1.423 1.00 94.83 320 A 1 ATOM 2487 C C . ALA A 1 320 ? -13.954 10.317 0.750 1.00 95.09 320 A 1 ATOM 2488 O O . ALA A 1 320 ? -13.888 11.208 -0.090 1.00 94.68 320 A 1 ATOM 2489 C CB . ALA A 1 320 ? -12.219 8.460 0.837 1.00 94.92 320 A 1 ATOM 2490 N N . LEU A 1 321 ? -15.127 9.820 1.156 1.00 94.73 321 A 1 ATOM 2491 C CA . LEU A 1 321 ? -16.417 10.313 0.653 1.00 94.98 321 A 1 ATOM 2492 C C . LEU A 1 321 ? -16.638 11.794 0.991 1.00 94.10 321 A 1 ATOM 2493 O O . LEU A 1 321 ? -17.048 12.561 0.116 1.00 93.58 321 A 1 ATOM 2494 C CB . LEU A 1 321 ? -17.558 9.459 1.234 1.00 95.96 321 A 1 ATOM 2495 C CG . LEU A 1 321 ? -17.682 8.055 0.614 1.00 95.89 321 A 1 ATOM 2496 C CD1 . LEU A 1 321 ? -18.609 7.198 1.474 1.00 94.84 321 A 1 ATOM 2497 C CD2 . LEU A 1 321 ? -18.274 8.113 -0.796 1.00 94.82 321 A 1 ATOM 2498 N N . ARG A 1 322 ? -16.339 12.216 2.230 1.00 94.06 322 A 1 ATOM 2499 C CA . ARG A 1 322 ? -16.447 13.625 2.647 1.00 92.85 322 A 1 ATOM 2500 C C . ARG A 1 322 ? -15.495 14.521 1.859 1.00 91.63 322 A 1 ATOM 2501 O O . ARG A 1 322 ? -15.935 15.543 1.329 1.00 90.16 322 A 1 ATOM 2502 C CB . ARG A 1 322 ? -16.183 13.769 4.152 1.00 92.69 322 A 1 ATOM 2503 C CG . ARG A 1 322 ? -17.354 13.282 5.018 1.00 85.00 322 A 1 ATOM 2504 C CD . ARG A 1 322 ? -17.117 13.582 6.507 1.00 84.47 322 A 1 ATOM 2505 N NE . ARG A 1 322 ? -15.926 12.893 7.042 1.00 78.59 322 A 1 ATOM 2506 C CZ . ARG A 1 322 ? -15.886 11.906 7.930 1.00 74.55 322 A 1 ATOM 2507 N NH1 . ARG A 1 322 ? -16.962 11.408 8.466 1.00 64.56 322 A 1 ATOM 2508 N NH2 . ARG A 1 322 ? -14.747 11.401 8.308 1.00 67.97 322 A 1 ATOM 2509 N N . ASP A 1 323 ? -14.235 14.120 1.742 1.00 92.67 323 A 1 ATOM 2510 C CA . ASP A 1 323 ? -13.198 14.893 1.054 1.00 90.95 323 A 1 ATOM 2511 C C . ASP A 1 323 ? -13.503 15.011 -0.453 1.00 90.26 323 A 1 ATOM 2512 O O . ASP A 1 323 ? -13.364 16.086 -1.040 1.00 88.55 323 A 1 ATOM 2513 C CB . ASP A 1 323 ? -11.820 14.250 1.310 1.00 90.26 323 A 1 ATOM 2514 C CG . ASP A 1 323 ? -11.332 14.291 2.770 1.00 87.26 323 A 1 ATOM 2515 O OD1 . ASP A 1 323 ? -11.951 14.968 3.617 1.00 83.81 323 A 1 ATOM 2516 O OD2 . ASP A 1 323 ? -10.305 13.628 3.072 1.00 82.83 323 A 1 ATOM 2517 N N . ALA A 1 324 ? -14.028 13.947 -1.067 1.00 91.36 324 A 1 ATOM 2518 C CA . ALA A 1 324 ? -14.504 13.966 -2.454 1.00 92.26 324 A 1 ATOM 2519 C C . ALA A 1 324 ? -15.833 14.725 -2.647 1.00 92.91 324 A 1 ATOM 2520 O O . ALA A 1 324 ? -16.252 14.947 -3.788 1.00 91.39 324 A 1 ATOM 2521 C CB . ALA A 1 324 ? -14.621 12.522 -2.952 1.00 92.46 324 A 1 ATOM 2522 N N . LYS A 1 325 ? -16.511 15.110 -1.567 1.00 91.12 325 A 1 ATOM 2523 C CA . LYS A 1 325 ? -17.843 15.740 -1.559 1.00 91.61 325 A 1 ATOM 2524 C C . LYS A 1 325 ? -18.897 14.885 -2.285 1.00 92.73 325 A 1 ATOM 2525 O O . LYS A 1 325 ? -19.736 15.403 -3.021 1.00 90.76 325 A 1 ATOM 2526 C CB . LYS A 1 325 ? -17.771 17.196 -2.061 1.00 89.89 325 A 1 ATOM 2527 C CG . LYS A 1 325 ? -16.780 18.050 -1.251 1.00 84.85 325 A 1 ATOM 2528 C CD . LYS A 1 325 ? -16.666 19.487 -1.788 1.00 77.44 325 A 1 ATOM 2529 C CE . LYS A 1 325 ? -15.599 20.202 -0.945 1.00 68.93 325 A 1 ATOM 2530 N NZ . LYS A 1 325 ? -15.270 21.568 -1.424 1.00 60.60 325 A 1 ATOM 2531 N N . LEU A 1 326 ? -18.842 13.567 -2.075 1.00 94.02 326 A 1 ATOM 2532 C CA . LEU A 1 326 ? -19.745 12.592 -2.676 1.00 95.41 326 A 1 ATOM 2533 C C . LEU A 1 326 ? -20.536 11.847 -1.600 1.00 96.28 326 A 1 ATOM 2534 O O . LEU A 1 326 ? -19.988 11.409 -0.588 1.00 95.80 326 A 1 ATOM 2535 C CB . LEU A 1 326 ? -18.956 11.613 -3.565 1.00 95.04 326 A 1 ATOM 2536 C CG . LEU A 1 326 ? -18.335 12.244 -4.828 1.00 94.14 326 A 1 ATOM 2537 C CD1 . LEU A 1 326 ? -17.446 11.216 -5.527 1.00 91.79 326 A 1 ATOM 2538 C CD2 . LEU A 1 326 ? -19.389 12.717 -5.829 1.00 91.72 326 A 1 ATOM 2539 N N . ASP A 1 327 ? -21.832 11.647 -1.859 1.00 96.47 327 A 1 ATOM 2540 C CA . ASP A 1 327 ? -22.636 10.711 -1.082 1.00 96.38 327 A 1 ATOM 2541 C C . ASP A 1 327 ? -22.330 9.264 -1.508 1.00 97.15 327 A 1 ATOM 2542 O O . ASP A 1 327 ? -21.970 9.000 -2.662 1.00 96.05 327 A 1 ATOM 2543 C CB . ASP A 1 327 ? -24.129 11.047 -1.246 1.00 93.91 327 A 1 ATOM 2544 C CG . ASP A 1 327 ? -24.978 10.266 -0.242 1.00 84.29 327 A 1 ATOM 2545 O OD1 . ASP A 1 327 ? -25.287 9.093 -0.542 1.00 73.77 327 A 1 ATOM 2546 O OD2 . ASP A 1 327 ? -25.246 10.807 0.846 1.00 74.10 327 A 1 ATOM 2547 N N . LYS A 1 328 ? -22.536 8.307 -0.604 1.00 97.12 328 A 1 ATOM 2548 C CA . LYS A 1 328 ? -22.449 6.867 -0.904 1.00 96.98 328 A 1 ATOM 2549 C C . LYS A 1 328 ? -23.257 6.496 -2.153 1.00 97.31 328 A 1 ATOM 2550 O O . LYS A 1 328 ? -22.835 5.665 -2.950 1.00 96.40 328 A 1 ATOM 2551 C CB . LYS A 1 328 ? -22.973 6.034 0.281 1.00 94.15 328 A 1 ATOM 2552 C CG . LYS A 1 328 ? -22.233 6.278 1.603 1.00 87.94 328 A 1 ATOM 2553 C CD . LYS A 1 328 ? -22.774 5.346 2.698 1.00 91.36 328 A 1 ATOM 2554 C CE . LYS A 1 328 ? -22.189 5.736 4.056 1.00 86.95 328 A 1 ATOM 2555 N NZ . LYS A 1 328 ? -22.545 4.765 5.122 1.00 84.57 328 A 1 ATOM 2556 N N . ALA A 1 329 ? -24.421 7.124 -2.344 1.00 97.01 329 A 1 ATOM 2557 C CA . ALA A 1 329 ? -25.298 6.881 -3.487 1.00 96.69 329 A 1 ATOM 2558 C C . ALA A 1 329 ? -24.686 7.318 -4.828 1.00 96.99 329 A 1 ATOM 2559 O O . ALA A 1 329 ? -25.071 6.777 -5.866 1.00 95.52 329 A 1 ATOM 2560 C CB . ALA A 1 329 ? -26.640 7.564 -3.232 1.00 95.19 329 A 1 ATOM 2561 N N . GLN A 1 330 ? -23.719 8.230 -4.825 1.00 97.42 330 A 1 ATOM 2562 C CA . GLN A 1 330 ? -23.069 8.764 -6.030 1.00 97.37 330 A 1 ATOM 2563 C C . GLN A 1 330 ? -21.869 7.927 -6.493 1.00 97.45 330 A 1 ATOM 2564 O O . GLN A 1 330 ? -21.376 8.136 -7.601 1.00 96.88 330 A 1 ATOM 2565 C CB . GLN A 1 330 ? -22.654 10.216 -5.772 1.00 97.07 330 A 1 ATOM 2566 C CG . GLN A 1 330 ? -23.850 11.129 -5.471 1.00 95.44 330 A 1 ATOM 2567 C CD . GLN A 1 330 ? -23.382 12.552 -5.168 1.00 94.16 330 A 1 ATOM 2568 O OE1 . GLN A 1 330 ? -22.871 12.844 -4.102 1.00 85.69 330 A 1 ATOM 2569 N NE2 . GLN A 1 330 ? -23.521 13.462 -6.100 1.00 83.19 330 A 1 ATOM 2570 N N . ILE A 1 331 ? -21.407 6.969 -5.691 1.00 97.79 331 A 1 ATOM 2571 C CA . ILE A 1 331 ? -20.377 6.017 -6.114 1.00 98.01 331 A 1 ATOM 2572 C C . ILE A 1 331 ? -21.001 5.008 -7.082 1.00 97.74 331 A 1 ATOM 2573 O O . ILE A 1 331 ? -21.973 4.342 -6.728 1.00 97.16 331 A 1 ATOM 2574 C CB . ILE A 1 331 ? -19.717 5.328 -4.904 1.00 98.10 331 A 1 ATOM 2575 C CG1 . ILE A 1 331 ? -19.064 6.334 -3.925 1.00 97.35 331 A 1 ATOM 2576 C CG2 . ILE A 1 331 ? -18.691 4.282 -5.356 1.00 97.63 331 A 1 ATOM 2577 C CD1 . ILE A 1 331 ? -17.973 7.230 -4.541 1.00 95.58 331 A 1 ATOM 2578 N N . HIS A 1 332 ? -20.466 4.891 -8.299 1.00 97.19 332 A 1 ATOM 2579 C CA . HIS A 1 332 ? -20.973 3.963 -9.312 1.00 96.81 332 A 1 ATOM 2580 C C . HIS A 1 332 ? -20.415 2.554 -9.118 1.00 96.89 332 A 1 ATOM 2581 O O . HIS A 1 332 ? -21.169 1.586 -9.158 1.00 96.16 332 A 1 ATOM 2582 C CB . HIS A 1 332 ? -20.639 4.493 -10.710 1.00 96.11 332 A 1 ATOM 2583 C CG . HIS A 1 332 ? -21.244 5.842 -11.006 1.00 95.34 332 A 1 ATOM 2584 N ND1 . HIS A 1 332 ? -20.754 7.069 -10.604 1.00 86.20 332 A 1 ATOM 2585 C CD2 . HIS A 1 332 ? -22.376 6.098 -11.735 1.00 86.84 332 A 1 ATOM 2586 C CE1 . HIS A 1 332 ? -21.569 8.027 -11.076 1.00 88.26 332 A 1 ATOM 2587 N NE2 . HIS A 1 332 ? -22.564 7.479 -11.775 1.00 89.66 332 A 1 ATOM 2588 N N . ASP A 1 333 ? -19.107 2.449 -8.878 1.00 97.38 333 A 1 ATOM 2589 C CA . ASP A 1 333 ? -18.390 1.182 -8.797 1.00 97.67 333 A 1 ATOM 2590 C C . ASP A 1 333 ? -17.556 1.108 -7.514 1.00 98.26 333 A 1 ATOM 2591 O O . ASP A 1 333 ? -16.886 2.062 -7.123 1.00 98.08 333 A 1 ATOM 2592 C CB . ASP A 1 333 ? -17.496 0.998 -10.032 1.00 96.76 333 A 1 ATOM 2593 C CG . ASP A 1 333 ? -18.275 1.093 -11.345 1.00 94.67 333 A 1 ATOM 2594 O OD1 . ASP A 1 333 ? -18.976 0.130 -11.724 1.00 89.31 333 A 1 ATOM 2595 O OD2 . ASP A 1 333 ? -18.178 2.143 -12.020 1.00 88.87 333 A 1 ATOM 2596 N N . LEU A 1 334 ? -17.581 -0.062 -6.874 1.00 98.50 334 A 1 ATOM 2597 C CA . LEU A 1 334 ? -16.760 -0.409 -5.718 1.00 98.70 334 A 1 ATOM 2598 C C . LEU A 1 334 ? -15.777 -1.497 -6.140 1.00 98.79 334 A 1 ATOM 2599 O O . LEU A 1 334 ? -16.206 -2.573 -6.562 1.00 98.58 334 A 1 ATOM 2600 C CB . LEU A 1 334 ? -17.659 -0.906 -4.573 1.00 98.51 334 A 1 ATOM 2601 C CG . LEU A 1 334 ? -18.643 0.146 -4.032 1.00 97.19 334 A 1 ATOM 2602 C CD1 . LEU A 1 334 ? -19.654 -0.526 -3.104 1.00 95.68 334 A 1 ATOM 2603 C CD2 . LEU A 1 334 ? -17.917 1.236 -3.248 1.00 95.20 334 A 1 ATOM 2604 N N . VAL A 1 335 ? -14.483 -1.241 -6.026 1.00 98.84 335 A 1 ATOM 2605 C CA . VAL A 1 335 ? -13.424 -2.165 -6.456 1.00 98.88 335 A 1 ATOM 2606 C C . VAL A 1 335 ? -12.619 -2.631 -5.252 1.00 98.92 335 A 1 ATOM 2607 O O . VAL A 1 335 ? -12.109 -1.815 -4.484 1.00 98.84 335 A 1 ATOM 2608 C CB . VAL A 1 335 ? -12.519 -1.530 -7.527 1.00 98.72 335 A 1 ATOM 2609 C CG1 . VAL A 1 335 ? -11.486 -2.529 -8.051 1.00 98.12 335 A 1 ATOM 2610 C CG2 . VAL A 1 335 ? -13.333 -1.027 -8.727 1.00 98.19 335 A 1 ATOM 2611 N N . LEU A 1 336 ? -12.501 -3.953 -5.093 1.00 98.84 336 A 1 ATOM 2612 C CA . LEU A 1 336 ? -11.629 -4.557 -4.089 1.00 98.84 336 A 1 ATOM 2613 C C . LEU A 1 336 ? -10.222 -4.750 -4.655 1.00 98.86 336 A 1 ATOM 2614 O O . LEU A 1 336 ? -10.051 -5.388 -5.700 1.00 98.65 336 A 1 ATOM 2615 C CB . LEU A 1 336 ? -12.198 -5.901 -3.619 1.00 98.61 336 A 1 ATOM 2616 C CG . LEU A 1 336 ? -13.549 -5.828 -2.888 1.00 97.87 336 A 1 ATOM 2617 C CD1 . LEU A 1 336 ? -13.933 -7.240 -2.457 1.00 97.07 336 A 1 ATOM 2618 C CD2 . LEU A 1 336 ? -13.507 -4.945 -1.642 1.00 96.71 336 A 1 ATOM 2619 N N . VAL A 1 337 ? -9.234 -4.263 -3.916 1.00 98.93 337 A 1 ATOM 2620 C CA . VAL A 1 337 ? -7.806 -4.432 -4.182 1.00 98.93 337 A 1 ATOM 2621 C C . VAL A 1 337 ? -7.112 -4.897 -2.898 1.00 98.93 337 A 1 ATOM 2622 O O . VAL A 1 337 ? -7.642 -4.759 -1.790 1.00 98.77 337 A 1 ATOM 2623 C CB . VAL A 1 337 ? -7.203 -3.137 -4.769 1.00 98.78 337 A 1 ATOM 2624 C CG1 . VAL A 1 337 ? -5.731 -3.290 -5.153 1.00 98.04 337 A 1 ATOM 2625 C CG2 . VAL A 1 337 ? -7.948 -2.710 -6.042 1.00 98.33 337 A 1 ATOM 2626 N N . GLY A 1 338 ? -5.946 -5.512 -3.038 1.00 98.81 338 A 1 ATOM 2627 C CA . GLY A 1 338 ? -5.156 -6.015 -1.923 1.00 98.81 338 A 1 ATOM 2628 C C . GLY A 1 338 ? -5.600 -7.394 -1.419 1.00 98.84 338 A 1 ATOM 2629 O O . GLY A 1 338 ? -6.782 -7.720 -1.296 1.00 98.52 338 A 1 ATOM 2630 N N . GLY A 1 339 ? -4.617 -8.234 -1.088 1.00 98.76 339 A 1 ATOM 2631 C CA . GLY A 1 339 ? -4.858 -9.630 -0.706 1.00 98.73 339 A 1 ATOM 2632 C C . GLY A 1 339 ? -5.776 -9.814 0.508 1.00 98.79 339 A 1 ATOM 2633 O O . GLY A 1 339 ? -6.493 -10.818 0.596 1.00 98.51 339 A 1 ATOM 2634 N N . SER A 1 340 ? -5.814 -8.848 1.425 1.00 98.88 340 A 1 ATOM 2635 C CA . SER A 1 340 ? -6.657 -8.905 2.627 1.00 98.91 340 A 1 ATOM 2636 C C . SER A 1 340 ? -8.146 -8.673 2.346 1.00 98.92 340 A 1 ATOM 2637 O O . SER A 1 340 ? -8.982 -9.088 3.146 1.00 98.79 340 A 1 ATOM 2638 C CB . SER A 1 340 ? -6.149 -7.920 3.676 1.00 98.86 340 A 1 ATOM 2639 O OG . SER A 1 340 ? -4.846 -8.308 4.077 1.00 98.60 340 A 1 ATOM 2640 N N . THR A 1 341 ? -8.510 -8.116 1.193 1.00 98.93 341 A 1 ATOM 2641 C CA . THR A 1 341 ? -9.920 -7.983 0.781 1.00 98.93 341 A 1 ATOM 2642 C C . THR A 1 341 ? -10.547 -9.319 0.365 1.00 98.91 341 A 1 ATOM 2643 O O . THR A 1 341 ? -11.760 -9.401 0.170 1.00 98.72 341 A 1 ATOM 2644 C CB . THR A 1 341 ? -10.113 -6.949 -0.329 1.00 98.84 341 A 1 ATOM 2645 O OG1 . THR A 1 341 ? -9.505 -7.404 -1.509 1.00 98.06 341 A 1 ATOM 2646 C CG2 . THR A 1 341 ? -9.552 -5.578 0.028 1.00 97.49 341 A 1 ATOM 2647 N N . ARG A 1 342 ? -9.763 -10.403 0.318 1.00 98.87 342 A 1 ATOM 2648 C CA . ARG A 1 342 ? -10.299 -11.766 0.222 1.00 98.83 342 A 1 ATOM 2649 C C . ARG A 1 342 ? -11.064 -12.187 1.479 1.00 98.85 342 A 1 ATOM 2650 O O . ARG A 1 342 ? -11.900 -13.088 1.392 1.00 98.64 342 A 1 ATOM 2651 C CB . ARG A 1 342 ? -9.171 -12.763 -0.061 1.00 98.65 342 A 1 ATOM 2652 C CG . ARG A 1 342 ? -8.607 -12.651 -1.490 1.00 97.96 342 A 1 ATOM 2653 C CD . ARG A 1 342 ? -7.711 -13.856 -1.760 1.00 97.03 342 A 1 ATOM 2654 N NE . ARG A 1 342 ? -7.281 -13.954 -3.165 1.00 95.60 342 A 1 ATOM 2655 C CZ . ARG A 1 342 ? -6.117 -13.588 -3.652 1.00 95.81 342 A 1 ATOM 2656 N NH1 . ARG A 1 342 ? -5.200 -13.046 -2.915 1.00 89.95 342 A 1 ATOM 2657 N NH2 . ARG A 1 342 ? -5.840 -13.761 -4.906 1.00 92.49 342 A 1 ATOM 2658 N N . ILE A 1 343 ? -10.804 -11.564 2.628 1.00 98.84 343 A 1 ATOM 2659 C CA . ILE A 1 343 ? -11.452 -11.903 3.901 1.00 98.87 343 A 1 ATOM 2660 C C . ILE A 1 343 ? -12.964 -11.639 3.790 1.00 98.86 343 A 1 ATOM 2661 O O . ILE A 1 343 ? -13.372 -10.492 3.605 1.00 98.78 343 A 1 ATOM 2662 C CB . ILE A 1 343 ? -10.812 -11.128 5.074 1.00 98.85 343 A 1 ATOM 2663 C CG1 . ILE A 1 343 ? -9.338 -11.557 5.262 1.00 98.69 343 A 1 ATOM 2664 C CG2 . ILE A 1 343 ? -11.604 -11.361 6.378 1.00 98.71 343 A 1 ATOM 2665 C CD1 . ILE A 1 343 ? -8.532 -10.664 6.210 1.00 98.12 343 A 1 ATOM 2666 N N . PRO A 1 344 ? -13.828 -12.670 3.946 1.00 98.77 344 A 1 ATOM 2667 C CA . PRO A 1 344 ? -15.271 -12.506 3.733 1.00 98.66 344 A 1 ATOM 2668 C C . PRO A 1 344 ? -15.908 -11.425 4.610 1.00 98.67 344 A 1 ATOM 2669 O O . PRO A 1 344 ? -16.811 -10.718 4.166 1.00 98.41 344 A 1 ATOM 2670 C CB . PRO A 1 344 ? -15.883 -13.880 4.030 1.00 98.35 344 A 1 ATOM 2671 C CG . PRO A 1 344 ? -14.748 -14.844 3.696 1.00 97.25 344 A 1 ATOM 2672 C CD . PRO A 1 344 ? -13.503 -14.073 4.125 1.00 98.58 344 A 1 ATOM 2673 N N . LYS A 1 345 ? -15.426 -11.259 5.849 1.00 98.75 345 A 1 ATOM 2674 C CA . LYS A 1 345 ? -15.931 -10.241 6.774 1.00 98.72 345 A 1 ATOM 2675 C C . LYS A 1 345 ? -15.644 -8.822 6.295 1.00 98.74 345 A 1 ATOM 2676 O O . LYS A 1 345 ? -16.513 -7.966 6.429 1.00 98.54 345 A 1 ATOM 2677 C CB . LYS A 1 345 ? -15.352 -10.484 8.174 1.00 98.57 345 A 1 ATOM 2678 C CG . LYS A 1 345 ? -15.955 -9.574 9.262 1.00 97.02 345 A 1 ATOM 2679 C CD . LYS A 1 345 ? -17.461 -9.793 9.432 1.00 93.82 345 A 1 ATOM 2680 C CE . LYS A 1 345 ? -17.993 -9.012 10.632 1.00 89.54 345 A 1 ATOM 2681 N NZ . LYS A 1 345 ? -19.420 -9.321 10.865 1.00 79.47 345 A 1 ATOM 2682 N N . VAL A 1 346 ? -14.473 -8.579 5.706 1.00 98.81 346 A 1 ATOM 2683 C CA . VAL A 1 346 ? -14.102 -7.280 5.118 1.00 98.81 346 A 1 ATOM 2684 C C . VAL A 1 346 ? -15.027 -6.956 3.947 1.00 98.80 346 A 1 ATOM 2685 O O . VAL A 1 346 ? -15.611 -5.878 3.906 1.00 98.65 346 A 1 ATOM 2686 C CB . VAL A 1 346 ? -12.624 -7.276 4.674 1.00 98.74 346 A 1 ATOM 2687 C CG1 . VAL A 1 346 ? -12.234 -5.988 3.947 1.00 98.27 346 A 1 ATOM 2688 C CG2 . VAL A 1 346 ? -11.698 -7.436 5.887 1.00 98.32 346 A 1 ATOM 2689 N N . GLN A 1 347 ? -15.248 -7.920 3.037 1.00 98.80 347 A 1 ATOM 2690 C CA . GLN A 1 347 ? -16.181 -7.747 1.919 1.00 98.74 347 A 1 ATOM 2691 C C . GLN A 1 347 ? -17.590 -7.415 2.413 1.00 98.68 347 A 1 ATOM 2692 O O . GLN A 1 347 ? -18.212 -6.482 1.919 1.00 98.40 347 A 1 ATOM 2693 C CB . GLN A 1 347 ? -16.232 -9.013 1.050 1.00 98.60 347 A 1 ATOM 2694 C CG . GLN A 1 347 ? -14.887 -9.329 0.387 1.00 98.17 347 A 1 ATOM 2695 C CD . GLN A 1 347 ? -14.941 -10.527 -0.555 1.00 98.14 347 A 1 ATOM 2696 O OE1 . GLN A 1 347 ? -15.988 -10.993 -0.996 1.00 92.43 347 A 1 ATOM 2697 N NE2 . GLN A 1 347 ? -13.796 -11.067 -0.915 1.00 92.70 347 A 1 ATOM 2698 N N . LYS A 1 348 ? -18.076 -8.155 3.416 1.00 98.67 348 A 1 ATOM 2699 C CA . LYS A 1 348 ? -19.405 -7.947 3.983 1.00 98.51 348 A 1 ATOM 2700 C C . LYS A 1 348 ? -19.545 -6.571 4.636 1.00 98.51 348 A 1 ATOM 2701 O O . LYS A 1 348 ? -20.528 -5.893 4.375 1.00 98.20 348 A 1 ATOM 2702 C CB . LYS A 1 348 ? -19.751 -9.096 4.934 1.00 98.16 348 A 1 ATOM 2703 C CG . LYS A 1 348 ? -21.177 -8.931 5.480 1.00 93.45 348 A 1 ATOM 2704 C CD . LYS A 1 348 ? -21.943 -10.242 5.563 1.00 85.74 348 A 1 ATOM 2705 C CE . LYS A 1 348 ? -23.378 -9.910 5.960 1.00 77.21 348 A 1 ATOM 2706 N NZ . LYS A 1 348 ? -24.332 -10.998 5.626 1.00 66.51 348 A 1 ATOM 2707 N N . LEU A 1 349 ? -18.560 -6.136 5.422 1.00 98.60 349 A 1 ATOM 2708 C CA . LEU A 1 349 ? -18.561 -4.805 6.045 1.00 98.44 349 A 1 ATOM 2709 C C . LEU A 1 349 ? -18.663 -3.684 5.006 1.00 98.55 349 A 1 ATOM 2710 O O . LEU A 1 349 ? -19.475 -2.779 5.173 1.00 98.09 349 A 1 ATOM 2711 C CB . LEU A 1 349 ? -17.281 -4.630 6.882 1.00 97.82 349 A 1 ATOM 2712 C CG . LEU A 1 349 ? -17.409 -5.176 8.313 1.00 90.51 349 A 1 ATOM 2713 C CD1 . LEU A 1 349 ? -16.026 -5.334 8.932 1.00 84.96 349 A 1 ATOM 2714 C CD2 . LEU A 1 349 ? -18.215 -4.228 9.201 1.00 85.80 349 A 1 ATOM 2715 N N . LEU A 1 350 ? -17.881 -3.763 3.924 1.00 98.63 350 A 1 ATOM 2716 C CA . LEU A 1 350 ? -17.923 -2.767 2.857 1.00 98.67 350 A 1 ATOM 2717 C C . LEU A 1 350 ? -19.262 -2.804 2.107 1.00 98.69 350 A 1 ATOM 2718 O O . LEU A 1 350 ? -19.865 -1.764 1.863 1.00 98.50 350 A 1 ATOM 2719 C CB . LEU A 1 350 ? -16.726 -2.992 1.919 1.00 98.56 350 A 1 ATOM 2720 C CG . LEU A 1 350 ? -16.603 -1.919 0.816 1.00 97.99 350 A 1 ATOM 2721 C CD1 . LEU A 1 350 ? -16.307 -0.534 1.387 1.00 96.92 350 A 1 ATOM 2722 C CD2 . LEU A 1 350 ? -15.473 -2.300 -0.138 1.00 96.83 350 A 1 ATOM 2723 N N . GLN A 1 351 ? -19.751 -4.000 1.774 1.00 98.55 351 A 1 ATOM 2724 C CA . GLN A 1 351 ? -21.024 -4.166 1.073 1.00 98.43 351 A 1 ATOM 2725 C C . GLN A 1 351 ? -22.205 -3.636 1.900 1.00 98.31 351 A 1 ATOM 2726 O O . GLN A 1 351 ? -23.028 -2.890 1.376 1.00 97.60 351 A 1 ATOM 2727 C CB . GLN A 1 351 ? -21.195 -5.643 0.698 1.00 97.90 351 A 1 ATOM 2728 C CG . GLN A 1 351 ? -22.363 -5.836 -0.283 1.00 93.66 351 A 1 ATOM 2729 C CD . GLN A 1 351 ? -22.458 -7.262 -0.827 1.00 92.54 351 A 1 ATOM 2730 O OE1 . GLN A 1 351 ? -22.061 -8.240 -0.209 1.00 83.92 351 A 1 ATOM 2731 N NE2 . GLN A 1 351 ? -22.993 -7.429 -2.017 1.00 79.92 351 A 1 ATOM 2732 N N . ASP A 1 352 ? -22.248 -3.958 3.188 1.00 98.47 352 A 1 ATOM 2733 C CA . ASP A 1 352 ? -23.282 -3.479 4.111 1.00 98.28 352 A 1 ATOM 2734 C C . ASP A 1 352 ? -23.212 -1.946 4.260 1.00 98.25 352 A 1 ATOM 2735 O O . ASP A 1 352 ? -24.240 -1.267 4.223 1.00 97.59 352 A 1 ATOM 2736 C CB . ASP A 1 352 ? -23.135 -4.177 5.482 1.00 97.98 352 A 1 ATOM 2737 C CG . ASP A 1 352 ? -23.465 -5.684 5.518 1.00 96.74 352 A 1 ATOM 2738 O OD1 . ASP A 1 352 ? -24.045 -6.227 4.559 1.00 94.25 352 A 1 ATOM 2739 O OD2 . ASP A 1 352 ? -23.161 -6.331 6.553 1.00 94.08 352 A 1 ATOM 2740 N N . PHE A 1 353 ? -22.006 -1.366 4.329 1.00 98.46 353 A 1 ATOM 2741 C CA . PHE A 1 353 ? -21.816 0.090 4.375 1.00 98.45 353 A 1 ATOM 2742 C C . PHE A 1 353 ? -22.361 0.802 3.130 1.00 98.43 353 A 1 ATOM 2743 O O . PHE A 1 353 ? -22.904 1.903 3.239 1.00 97.98 353 A 1 ATOM 2744 C CB . PHE A 1 353 ? -20.329 0.402 4.572 1.00 98.35 353 A 1 ATOM 2745 C CG . PHE A 1 353 ? -20.023 1.882 4.664 1.00 98.29 353 A 1 ATOM 2746 C CD1 . PHE A 1 353 ? -19.696 2.615 3.510 1.00 97.55 353 A 1 ATOM 2747 C CD2 . PHE A 1 353 ? -20.048 2.526 5.914 1.00 97.56 353 A 1 ATOM 2748 C CE1 . PHE A 1 353 ? -19.383 3.980 3.603 1.00 96.70 353 A 1 ATOM 2749 C CE2 . PHE A 1 353 ? -19.728 3.889 6.011 1.00 96.76 353 A 1 ATOM 2750 C CZ . PHE A 1 353 ? -19.394 4.613 4.853 1.00 97.01 353 A 1 ATOM 2751 N N . PHE A 1 354 ? -22.263 0.166 1.959 1.00 98.42 354 A 1 ATOM 2752 C CA . PHE A 1 354 ? -22.819 0.641 0.688 1.00 98.36 354 A 1 ATOM 2753 C C . PHE A 1 354 ? -24.221 0.081 0.385 1.00 97.97 354 A 1 ATOM 2754 O O . PHE A 1 354 ? -24.609 -0.027 -0.781 1.00 96.36 354 A 1 ATOM 2755 C CB . PHE A 1 354 ? -21.804 0.426 -0.437 1.00 98.33 354 A 1 ATOM 2756 C CG . PHE A 1 354 ? -20.709 1.470 -0.451 1.00 98.50 354 A 1 ATOM 2757 C CD1 . PHE A 1 354 ? -20.940 2.724 -1.050 1.00 98.02 354 A 1 ATOM 2758 C CD2 . PHE A 1 354 ? -19.467 1.213 0.147 1.00 98.06 354 A 1 ATOM 2759 C CE1 . PHE A 1 354 ? -19.937 3.703 -1.058 1.00 97.72 354 A 1 ATOM 2760 C CE2 . PHE A 1 354 ? -18.459 2.190 0.144 1.00 97.76 354 A 1 ATOM 2761 C CZ . PHE A 1 354 ? -18.696 3.435 -0.458 1.00 98.00 354 A 1 ATOM 2762 N N . ASN A 1 355 ? -25.003 -0.256 1.409 1.00 97.24 355 A 1 ATOM 2763 C CA . ASN A 1 355 ? -26.399 -0.701 1.312 1.00 96.75 355 A 1 ATOM 2764 C C . ASN A 1 355 ? -26.595 -1.934 0.407 1.00 96.49 355 A 1 ATOM 2765 O O . ASN A 1 355 ? -27.554 -2.012 -0.363 1.00 92.95 355 A 1 ATOM 2766 C CB . ASN A 1 355 ? -27.296 0.493 0.927 1.00 95.38 355 A 1 ATOM 2767 C CG . ASN A 1 355 ? -27.197 1.653 1.903 1.00 92.69 355 A 1 ATOM 2768 O OD1 . ASN A 1 355 ? -27.140 1.488 3.107 1.00 83.23 355 A 1 ATOM 2769 N ND2 . ASN A 1 355 ? -27.185 2.867 1.403 1.00 80.58 355 A 1 ATOM 2770 N N . GLY A 1 356 ? -25.679 -2.895 0.486 1.00 96.67 356 A 1 ATOM 2771 C CA . GLY A 1 356 ? -25.780 -4.171 -0.222 1.00 96.29 356 A 1 ATOM 2772 C C . GLY A 1 356 ? -25.336 -4.146 -1.686 1.00 96.73 356 A 1 ATOM 2773 O O . GLY A 1 356 ? -25.580 -5.118 -2.396 1.00 94.41 356 A 1 ATOM 2774 N N . ARG A 1 357 ? -24.673 -3.077 -2.147 1.00 96.76 357 A 1 ATOM 2775 C CA . ARG A 1 357 ? -24.169 -3.015 -3.526 1.00 96.55 357 A 1 ATOM 2776 C C . ARG A 1 357 ? -23.162 -4.108 -3.836 1.00 97.49 357 A 1 ATOM 2777 O O . ARG A 1 357 ? -22.396 -4.538 -2.981 1.00 96.46 357 A 1 ATOM 2778 C CB . ARG A 1 357 ? -23.511 -1.668 -3.825 1.00 93.42 357 A 1 ATOM 2779 C CG . ARG A 1 357 ? -24.536 -0.552 -3.958 1.00 84.76 357 A 1 ATOM 2780 C CD . ARG A 1 357 ? -23.839 0.607 -4.646 1.00 86.09 357 A 1 ATOM 2781 N NE . ARG A 1 357 ? -24.529 1.860 -4.360 1.00 83.45 357 A 1 ATOM 2782 C CZ . ARG A 1 357 ? -24.129 3.032 -4.762 1.00 82.74 357 A 1 ATOM 2783 N NH1 . ARG A 1 357 ? -23.215 3.189 -5.677 1.00 73.88 357 A 1 ATOM 2784 N NH2 . ARG A 1 357 ? -24.626 4.080 -4.198 1.00 72.54 357 A 1 ATOM 2785 N N . ASP A 1 358 ? -23.125 -4.479 -5.121 1.00 97.22 358 A 1 ATOM 2786 C CA . ASP A 1 358 ? -22.136 -5.419 -5.615 1.00 97.46 358 A 1 ATOM 2787 C C . ASP A 1 358 ? -20.724 -4.827 -5.591 1.00 98.10 358 A 1 ATOM 2788 O O . ASP A 1 358 ? -20.497 -3.636 -5.805 1.00 97.42 358 A 1 ATOM 2789 C CB . ASP A 1 358 ? -22.511 -5.910 -7.020 1.00 95.75 358 A 1 ATOM 2790 C CG . ASP A 1 358 ? -23.728 -6.839 -7.007 1.00 89.14 358 A 1 ATOM 2791 O OD1 . ASP A 1 358 ? -23.841 -7.635 -6.043 1.00 82.62 358 A 1 ATOM 2792 O OD2 . ASP A 1 358 ? -24.515 -6.770 -7.974 1.00 82.62 358 A 1 ATOM 2793 N N . LEU A 1 359 ? -19.755 -5.710 -5.338 1.00 98.19 359 A 1 ATOM 2794 C CA . LEU A 1 359 ? -18.335 -5.392 -5.304 1.00 98.39 359 A 1 ATOM 2795 C C . LEU A 1 359 ? -17.661 -5.979 -6.545 1.00 98.39 359 A 1 ATOM 2796 O O . LEU A 1 359 ? -17.820 -7.168 -6.835 1.00 97.72 359 A 1 ATOM 2797 C CB . LEU A 1 359 ? -17.699 -5.941 -4.014 1.00 98.23 359 A 1 ATOM 2798 C CG . LEU A 1 359 ? -18.393 -5.533 -2.696 1.00 97.78 359 A 1 ATOM 2799 C CD1 . LEU A 1 359 ? -17.688 -6.194 -1.513 1.00 97.06 359 A 1 ATOM 2800 C CD2 . LEU A 1 359 ? -18.380 -4.022 -2.475 1.00 96.78 359 A 1 ATOM 2801 N N . ASN A 1 360 ? -16.834 -5.183 -7.225 1.00 98.53 360 A 1 ATOM 2802 C CA . ASN A 1 360 ? -15.946 -5.664 -8.277 1.00 98.56 360 A 1 ATOM 2803 C C . ASN A 1 360 ? -14.818 -6.491 -7.649 1.00 98.68 360 A 1 ATOM 2804 O O . ASN A 1 360 ? -13.892 -5.948 -7.051 1.00 98.28 360 A 1 ATOM 2805 C CB . ASN A 1 360 ? -15.413 -4.480 -9.092 1.00 98.15 360 A 1 ATOM 2806 C CG . ASN A 1 360 ? -16.455 -3.905 -10.032 1.00 97.06 360 A 1 ATOM 2807 O OD1 . ASN A 1 360 ? -16.859 -4.531 -10.988 1.00 87.27 360 A 1 ATOM 2808 N ND2 . ASN A 1 360 ? -16.918 -2.702 -9.778 1.00 87.87 360 A 1 ATOM 2809 N N . LYS A 1 361 ? -14.923 -7.814 -7.771 1.00 98.28 361 A 1 ATOM 2810 C CA . LYS A 1 361 ? -14.003 -8.796 -7.177 1.00 98.09 361 A 1 ATOM 2811 C C . LYS A 1 361 ? -13.786 -10.040 -8.042 1.00 98.13 361 A 1 ATOM 2812 O O . LYS A 1 361 ? -13.339 -11.069 -7.544 1.00 97.04 361 A 1 ATOM 2813 C CB . LYS A 1 361 ? -14.487 -9.160 -5.758 1.00 96.53 361 A 1 ATOM 2814 C CG . LYS A 1 361 ? -15.852 -9.870 -5.749 1.00 95.29 361 A 1 ATOM 2815 C CD . LYS A 1 361 ? -16.250 -10.211 -4.308 1.00 93.92 361 A 1 ATOM 2816 C CE . LYS A 1 361 ? -17.586 -10.958 -4.286 1.00 88.24 361 A 1 ATOM 2817 N NZ . LYS A 1 361 ? -17.977 -11.273 -2.897 1.00 83.33 361 A 1 ATOM 2818 N N . SER A 1 362 ? -14.144 -9.970 -9.334 1.00 98.06 362 A 1 ATOM 2819 C CA . SER A 1 362 ? -13.961 -11.083 -10.275 1.00 97.87 362 A 1 ATOM 2820 C C . SER A 1 362 ? -12.493 -11.318 -10.633 1.00 98.10 362 A 1 ATOM 2821 O O . SER A 1 362 ? -12.120 -12.440 -10.967 1.00 97.04 362 A 1 ATOM 2822 C CB . SER A 1 362 ? -14.770 -10.828 -11.548 1.00 96.84 362 A 1 ATOM 2823 O OG . SER A 1 362 ? -14.396 -9.592 -12.133 1.00 93.14 362 A 1 ATOM 2824 N N . ILE A 1 363 ? -11.667 -10.283 -10.542 1.00 98.38 363 A 1 ATOM 2825 C CA . ILE A 1 363 ? -10.211 -10.376 -10.616 1.00 98.46 363 A 1 ATOM 2826 C C . ILE A 1 363 ? -9.698 -10.577 -9.188 1.00 98.59 363 A 1 ATOM 2827 O O . ILE A 1 363 ? -10.211 -9.965 -8.249 1.00 98.33 363 A 1 ATOM 2828 C CB . ILE A 1 363 ? -9.616 -9.133 -11.316 1.00 98.22 363 A 1 ATOM 2829 C CG1 . ILE A 1 363 ? -10.222 -8.973 -12.733 1.00 97.02 363 A 1 ATOM 2830 C CG2 . ILE A 1 363 ? -8.082 -9.234 -11.396 1.00 97.28 363 A 1 ATOM 2831 C CD1 . ILE A 1 363 ? -9.830 -7.674 -13.439 1.00 93.61 363 A 1 ATOM 2832 N N . ASN A 1 364 ? -8.697 -11.447 -9.013 1.00 98.66 364 A 1 ATOM 2833 C CA . ASN A 1 364 ? -8.071 -11.613 -7.702 1.00 98.65 364 A 1 ATOM 2834 C C . ASN A 1 364 ? -7.563 -10.250 -7.207 1.00 98.80 364 A 1 ATOM 2835 O O . ASN A 1 364 ? -6.839 -9.576 -7.940 1.00 98.67 364 A 1 ATOM 2836 C CB . ASN A 1 364 ? -6.929 -12.626 -7.794 1.00 98.29 364 A 1 ATOM 2837 C CG . ASN A 1 364 ? -7.388 -14.060 -7.952 1.00 96.97 364 A 1 ATOM 2838 O OD1 . ASN A 1 364 ? -8.441 -14.473 -7.488 1.00 91.32 364 A 1 ATOM 2839 N ND2 . ASN A 1 364 ? -6.573 -14.873 -8.592 1.00 90.27 364 A 1 ATOM 2840 N N . PRO A 1 365 ? -7.931 -9.811 -5.999 1.00 98.80 365 A 1 ATOM 2841 C CA . PRO A 1 365 ? -7.699 -8.425 -5.575 1.00 98.83 365 A 1 ATOM 2842 C C . PRO A 1 365 ? -6.217 -8.060 -5.443 1.00 98.85 365 A 1 ATOM 2843 O O . PRO A 1 365 ? -5.841 -6.919 -5.696 1.00 98.61 365 A 1 ATOM 2844 C CB . PRO A 1 365 ? -8.464 -8.292 -4.256 1.00 98.56 365 A 1 ATOM 2845 C CG . PRO A 1 365 ? -8.542 -9.720 -3.729 1.00 97.47 365 A 1 ATOM 2846 C CD . PRO A 1 365 ? -8.667 -10.550 -4.997 1.00 98.59 365 A 1 ATOM 2847 N N . ASP A 1 366 ? -5.352 -9.026 -5.129 1.00 98.79 366 A 1 ATOM 2848 C CA . ASP A 1 366 ? -3.892 -8.858 -5.100 1.00 98.71 366 A 1 ATOM 2849 C C . ASP A 1 366 ? -3.229 -8.917 -6.491 1.00 98.78 366 A 1 ATOM 2850 O O . ASP A 1 366 ? -2.019 -8.755 -6.611 1.00 97.97 366 A 1 ATOM 2851 C CB . ASP A 1 366 ? -3.277 -9.899 -4.153 1.00 97.90 366 A 1 ATOM 2852 C CG . ASP A 1 366 ? -3.608 -11.350 -4.510 1.00 97.25 366 A 1 ATOM 2853 O OD1 . ASP A 1 366 ? -4.564 -11.617 -5.271 1.00 94.03 366 A 1 ATOM 2854 O OD2 . ASP A 1 366 ? -3.033 -12.272 -3.890 1.00 92.50 366 A 1 ATOM 2855 N N . GLU A 1 367 ? -4.018 -9.141 -7.551 1.00 98.84 367 A 1 ATOM 2856 C CA . GLU A 1 367 ? -3.562 -9.188 -8.941 1.00 98.84 367 A 1 ATOM 2857 C C . GLU A 1 367 ? -4.147 -8.052 -9.790 1.00 98.88 367 A 1 ATOM 2858 O O . GLU A 1 367 ? -3.663 -7.794 -10.892 1.00 98.67 367 A 1 ATOM 2859 C CB . GLU A 1 367 ? -3.938 -10.545 -9.559 1.00 98.62 367 A 1 ATOM 2860 C CG . GLU A 1 367 ? -3.325 -11.749 -8.828 1.00 98.25 367 A 1 ATOM 2861 C CD . GLU A 1 367 ? -3.795 -13.091 -9.397 1.00 98.07 367 A 1 ATOM 2862 O OE1 . GLU A 1 367 ? -3.463 -14.149 -8.823 1.00 95.37 367 A 1 ATOM 2863 O OE2 . GLU A 1 367 ? -4.480 -13.141 -10.449 1.00 96.16 367 A 1 ATOM 2864 N N . ALA A 1 368 ? -5.183 -7.366 -9.311 1.00 98.87 368 A 1 ATOM 2865 C CA . ALA A 1 368 ? -5.919 -6.364 -10.074 1.00 98.86 368 A 1 ATOM 2866 C C . ALA A 1 368 ? -5.030 -5.190 -10.526 1.00 98.86 368 A 1 ATOM 2867 O O . ALA A 1 368 ? -5.131 -4.739 -11.667 1.00 98.64 368 A 1 ATOM 2868 C CB . ALA A 1 368 ? -7.099 -5.875 -9.224 1.00 98.65 368 A 1 ATOM 2869 N N . VAL A 1 369 ? -4.116 -4.746 -9.672 1.00 98.93 369 A 1 ATOM 2870 C CA . VAL A 1 369 ? -3.178 -3.657 -9.987 1.00 98.92 369 A 1 ATOM 2871 C C . VAL A 1 369 ? -2.215 -4.073 -11.105 1.00 98.89 369 A 1 ATOM 2872 O O . VAL A 1 369 ? -2.130 -3.395 -12.132 1.00 98.78 369 A 1 ATOM 2873 C CB . VAL A 1 369 ? -2.440 -3.208 -8.714 1.00 98.87 369 A 1 ATOM 2874 C CG1 . VAL A 1 369 ? -1.374 -2.157 -9.022 1.00 98.44 369 A 1 ATOM 2875 C CG2 . VAL A 1 369 ? -3.423 -2.594 -7.712 1.00 98.51 369 A 1 ATOM 2876 N N . ALA A 1 370 ? -1.560 -5.229 -10.980 1.00 98.94 370 A 1 ATOM 2877 C CA . ALA A 1 370 ? -0.679 -5.755 -12.026 1.00 98.93 370 A 1 ATOM 2878 C C . ALA A 1 370 ? -1.443 -6.046 -13.329 1.00 98.87 370 A 1 ATOM 2879 O O . ALA A 1 370 ? -0.931 -5.800 -14.422 1.00 98.66 370 A 1 ATOM 2880 C CB . ALA A 1 370 ? 0.011 -7.017 -11.502 1.00 98.89 370 A 1 ATOM 2881 N N . TYR A 1 371 ? -2.690 -6.509 -13.230 1.00 98.80 371 A 1 ATOM 2882 C CA . TYR A 1 371 ? -3.568 -6.737 -14.375 1.00 98.74 371 A 1 ATOM 2883 C C . TYR A 1 371 ? -3.801 -5.440 -15.160 1.00 98.63 371 A 1 ATOM 2884 O O . TYR A 1 371 ? -3.570 -5.389 -16.371 1.00 98.34 371 A 1 ATOM 2885 C CB . TYR A 1 371 ? -4.889 -7.360 -13.886 1.00 98.61 371 A 1 ATOM 2886 C CG . TYR A 1 371 ? -5.816 -7.866 -14.974 1.00 98.38 371 A 1 ATOM 2887 C CD1 . TYR A 1 371 ? -6.430 -6.979 -15.875 1.00 97.38 371 A 1 ATOM 2888 C CD2 . TYR A 1 371 ? -6.082 -9.248 -15.081 1.00 97.19 371 A 1 ATOM 2889 C CE1 . TYR A 1 371 ? -7.269 -7.451 -16.898 1.00 96.27 371 A 1 ATOM 2890 C CE2 . TYR A 1 371 ? -6.929 -9.735 -16.093 1.00 95.72 371 A 1 ATOM 2891 C CZ . TYR A 1 371 ? -7.510 -8.829 -17.010 1.00 96.03 371 A 1 ATOM 2892 O OH . TYR A 1 371 ? -8.308 -9.299 -18.020 1.00 93.93 371 A 1 ATOM 2893 N N . GLY A 1 372 ? -4.204 -4.377 -14.484 1.00 98.47 372 A 1 ATOM 2894 C CA . GLY A 1 372 ? -4.424 -3.071 -15.111 1.00 98.18 372 A 1 ATOM 2895 C C . GLY A 1 372 ? -3.146 -2.467 -15.689 1.00 97.93 372 A 1 ATOM 2896 O O . GLY A 1 372 ? -3.156 -1.940 -16.805 1.00 97.47 372 A 1 ATOM 2897 N N . ALA A 1 373 ? -2.026 -2.612 -14.981 1.00 98.22 373 A 1 ATOM 2898 C CA . ALA A 1 373 ? -0.716 -2.181 -15.462 1.00 98.22 373 A 1 ATOM 2899 C C . ALA A 1 373 ? -0.304 -2.924 -16.745 1.00 97.86 373 A 1 ATOM 2900 O O . ALA A 1 373 ? 0.181 -2.292 -17.685 1.00 97.59 373 A 1 ATOM 2901 C CB . ALA A 1 373 ? 0.307 -2.375 -14.339 1.00 98.42 373 A 1 ATOM 2902 N N . ALA A 1 374 ? -0.562 -4.231 -16.838 1.00 98.30 374 A 1 ATOM 2903 C CA . ALA A 1 374 ? -0.297 -5.025 -18.036 1.00 98.20 374 A 1 ATOM 2904 C C . ALA A 1 374 ? -1.164 -4.596 -19.233 1.00 97.63 374 A 1 ATOM 2905 O O . ALA A 1 374 ? -0.663 -4.487 -20.353 1.00 96.93 374 A 1 ATOM 2906 C CB . ALA A 1 374 ? -0.497 -6.504 -17.696 1.00 98.32 374 A 1 ATOM 2907 N N . VAL A 1 375 ? -2.444 -4.284 -19.008 1.00 97.63 375 A 1 ATOM 2908 C CA . VAL A 1 375 ? -3.329 -3.714 -20.044 1.00 97.03 375 A 1 ATOM 2909 C C . VAL A 1 375 ? -2.759 -2.395 -20.560 1.00 96.57 375 A 1 ATOM 2910 O O . VAL A 1 375 ? -2.651 -2.193 -21.773 1.00 95.77 375 A 1 ATOM 2911 C CB . VAL A 1 375 ? -4.766 -3.509 -19.516 1.00 96.60 375 A 1 ATOM 2912 C CG1 . VAL A 1 375 ? -5.662 -2.773 -20.521 1.00 95.32 375 A 1 ATOM 2913 C CG2 . VAL A 1 375 ? -5.447 -4.848 -19.215 1.00 95.56 375 A 1 ATOM 2914 N N . GLN A 1 376 ? -2.347 -1.507 -19.655 1.00 96.37 376 A 1 ATOM 2915 C CA . GLN A 1 376 ? -1.797 -0.209 -20.033 1.00 96.16 376 A 1 ATOM 2916 C C . GLN A 1 376 ? -0.445 -0.340 -20.747 1.00 96.15 376 A 1 ATOM 2917 O O . GLN A 1 376 ? -0.200 0.373 -21.720 1.00 95.62 376 A 1 ATOM 2918 C CB . GLN A 1 376 ? -1.720 0.688 -18.785 1.00 95.57 376 A 1 ATOM 2919 C CG . GLN A 1 376 ? -1.336 2.136 -19.121 1.00 89.21 376 A 1 ATOM 2920 C CD . GLN A 1 376 ? -2.309 2.848 -20.071 1.00 88.50 376 A 1 ATOM 2921 O OE1 . GLN A 1 376 ? -3.430 2.457 -20.303 1.00 79.95 376 A 1 ATOM 2922 N NE2 . GLN A 1 376 ? -1.909 3.941 -20.675 1.00 77.93 376 A 1 ATOM 2923 N N . ALA A 1 377 ? 0.406 -1.273 -20.318 1.00 96.59 377 A 1 ATOM 2924 C CA . ALA A 1 377 ? 1.681 -1.565 -20.968 1.00 96.72 377 A 1 ATOM 2925 C C . ALA A 1 377 ? 1.485 -2.001 -22.428 1.00 96.07 377 A 1 ATOM 2926 O O . ALA A 1 377 ? 2.153 -1.479 -23.321 1.00 95.27 377 A 1 ATOM 2927 C CB . ALA A 1 377 ? 2.417 -2.630 -20.149 1.00 97.20 377 A 1 ATOM 2928 N N . ALA A 1 378 ? 0.518 -2.879 -22.692 1.00 96.38 378 A 1 ATOM 2929 C CA . ALA A 1 378 ? 0.185 -3.309 -24.049 1.00 95.80 378 A 1 ATOM 2930 C C . ALA A 1 378 ? -0.325 -2.149 -24.922 1.00 95.14 378 A 1 ATOM 2931 O O . ALA A 1 378 ? 0.087 -2.019 -26.071 1.00 93.78 378 A 1 ATOM 2932 C CB . ALA A 1 378 ? -0.839 -4.443 -23.963 1.00 95.46 378 A 1 ATOM 2933 N N . ILE A 1 379 ? -1.167 -1.266 -24.377 1.00 94.93 379 A 1 ATOM 2934 C CA . ILE A 1 379 ? -1.670 -0.077 -25.087 1.00 93.90 379 A 1 ATOM 2935 C C . ILE A 1 379 ? -0.530 0.884 -25.445 1.00 93.44 379 A 1 ATOM 2936 O O . ILE A 1 379 ? -0.512 1.427 -26.544 1.00 91.74 379 A 1 ATOM 2937 C CB . ILE A 1 379 ? -2.765 0.629 -24.255 1.00 92.43 379 A 1 ATOM 2938 C CG1 . ILE A 1 379 ? -4.032 -0.249 -24.181 1.00 89.54 379 A 1 ATOM 2939 C CG2 . ILE A 1 379 ? -3.129 2.013 -24.840 1.00 89.01 379 A 1 ATOM 2940 C CD1 . ILE A 1 379 ? -5.038 0.202 -23.114 1.00 81.20 379 A 1 ATOM 2941 N N . LEU A 1 380 ? 0.422 1.100 -24.528 1.00 93.57 380 A 1 ATOM 2942 C CA . LEU A 1 380 ? 1.553 2.006 -24.750 1.00 93.09 380 A 1 ATOM 2943 C C . LEU A 1 380 ? 2.559 1.461 -25.766 1.00 92.17 380 A 1 ATOM 2944 O O . LEU A 1 380 ? 3.216 2.245 -26.449 1.00 89.76 380 A 1 ATOM 2945 C CB . LEU A 1 380 ? 2.249 2.289 -23.409 1.00 92.69 380 A 1 ATOM 2946 C CG . LEU A 1 380 ? 1.432 3.165 -22.443 1.00 92.64 380 A 1 ATOM 2947 C CD1 . LEU A 1 380 ? 2.154 3.230 -21.099 1.00 90.43 380 A 1 ATOM 2948 C CD2 . LEU A 1 380 ? 1.241 4.590 -22.958 1.00 89.68 380 A 1 ATOM 2949 N N . MET A 1 381 ? 2.678 0.145 -25.872 1.00 93.29 381 A 1 ATOM 2950 C CA . MET A 1 381 ? 3.531 -0.490 -26.872 1.00 92.31 381 A 1 ATOM 2951 C C . MET A 1 381 ? 2.949 -0.389 -28.283 1.00 90.64 381 A 1 ATOM 2952 O O . MET A 1 381 ? 3.730 -0.296 -29.236 1.00 83.49 381 A 1 ATOM 2953 C CB . MET A 1 381 ? 3.798 -1.947 -26.479 1.00 90.31 381 A 1 ATOM 2954 C CG . MET A 1 381 ? 4.868 -2.043 -25.386 1.00 86.73 381 A 1 ATOM 2955 S SD . MET A 1 381 ? 6.566 -1.627 -25.906 1.00 87.01 381 A 1 ATOM 2956 C CE . MET A 1 381 ? 6.945 -3.077 -26.915 1.00 77.98 381 A 1 ATOM 2957 N N . GLY A 1 382 ? 1.633 -0.378 -28.425 1.00 85.12 382 A 1 ATOM 2958 C CA . GLY A 1 382 ? 0.938 -0.387 -29.710 1.00 81.99 382 A 1 ATOM 2959 C C . GLY A 1 382 ? 0.956 -1.727 -30.436 1.00 77.25 382 A 1 ATOM 2960 O O . GLY A 1 382 ? 1.952 -2.471 -30.368 1.00 68.81 382 A 1 ATOM 2961 O OXT . GLY A 1 382 ? -0.075 -2.004 -31.098 1.00 73.13 382 A 1 ATOM 2962 N N . ARG B 2 1 ? -7.192 2.724 -24.924 1.00 55.73 1 B 1 ATOM 2963 C CA . ARG B 2 1 ? -7.300 4.195 -24.975 1.00 65.83 1 B 1 ATOM 2964 C C . ARG B 2 1 ? -6.146 4.763 -24.179 1.00 70.29 1 B 1 ATOM 2965 O O . ARG B 2 1 ? -5.773 4.167 -23.178 1.00 66.70 1 B 1 ATOM 2966 C CB . ARG B 2 1 ? -8.675 4.634 -24.436 1.00 62.66 1 B 1 ATOM 2967 C CG . ARG B 2 1 ? -9.118 6.009 -24.955 1.00 57.30 1 B 1 ATOM 2968 C CD . ARG B 2 1 ? -10.532 6.316 -24.460 1.00 51.28 1 B 1 ATOM 2969 N NE . ARG B 2 1 ? -11.095 7.506 -25.122 1.00 46.97 1 B 1 ATOM 2970 C CZ . ARG B 2 1 ? -12.334 7.945 -24.980 1.00 40.14 1 B 1 ATOM 2971 N NH1 . ARG B 2 1 ? -13.187 7.343 -24.207 1.00 40.53 1 B 1 ATOM 2972 N NH2 . ARG B 2 1 ? -12.737 8.993 -25.612 1.00 38.48 1 B 1 ATOM 2973 N N . GLN B 2 2 ? -5.541 5.858 -24.645 1.00 68.10 2 B 1 ATOM 2974 C CA . GLN B 2 2 ? -4.484 6.488 -23.861 1.00 70.12 2 B 1 ATOM 2975 C C . GLN B 2 2 ? -5.147 7.203 -22.687 1.00 73.46 2 B 1 ATOM 2976 O O . GLN B 2 2 ? -5.976 8.085 -22.902 1.00 70.68 2 B 1 ATOM 2977 C CB . GLN B 2 2 ? -3.666 7.415 -24.766 1.00 65.62 2 B 1 ATOM 2978 C CG . GLN B 2 2 ? -2.270 7.700 -24.195 1.00 60.11 2 B 1 ATOM 2979 C CD . GLN B 2 2 ? -1.416 8.532 -25.156 1.00 54.18 2 B 1 ATOM 2980 O OE1 . GLN B 2 2 ? -1.896 9.127 -26.102 1.00 50.71 2 B 1 ATOM 2981 N NE2 . GLN B 2 2 ? -0.122 8.609 -24.946 1.00 48.81 2 B 1 ATOM 2982 N N . ILE B 2 3 ? -4.840 6.781 -21.481 1.00 72.91 3 B 1 ATOM 2983 C CA . ILE B 2 3 ? -5.396 7.396 -20.278 1.00 75.21 3 B 1 ATOM 2984 C C . ILE B 2 3 ? -4.594 8.644 -19.911 1.00 77.45 3 B 1 ATOM 2985 O O . ILE B 2 3 ? -3.383 8.720 -20.142 1.00 76.83 3 B 1 ATOM 2986 C CB . ILE B 2 3 ? -5.495 6.400 -19.102 1.00 73.86 3 B 1 ATOM 2987 C CG1 . ILE B 2 3 ? -4.119 5.812 -18.714 1.00 71.86 3 B 1 ATOM 2988 C CG2 . ILE B 2 3 ? -6.507 5.289 -19.466 1.00 68.54 3 B 1 ATOM 2989 C CD1 . ILE B 2 3 ? -4.102 5.211 -17.313 1.00 66.90 3 B 1 ATOM 2990 N N . VAL B 2 4 ? -5.277 9.615 -19.331 1.00 78.00 4 B 1 ATOM 2991 C CA . VAL B 2 4 ? -4.669 10.803 -18.739 1.00 79.44 4 B 1 ATOM 2992 C C . VAL B 2 4 ? -5.007 10.788 -17.259 1.00 80.59 4 B 1 ATOM 2993 O O . VAL B 2 4 ? -6.171 10.869 -16.888 1.00 79.66 4 B 1 ATOM 2994 C CB . VAL B 2 4 ? -5.165 12.093 -19.422 1.00 76.36 4 B 1 ATOM 2995 C CG1 . VAL B 2 4 ? -4.528 13.331 -18.790 1.00 68.91 4 B 1 ATOM 2996 C CG2 . VAL B 2 4 ? -4.820 12.094 -20.919 1.00 73.34 4 B 1 ATOM 2997 N N . GLU B 2 5 ? -3.980 10.705 -16.422 1.00 76.10 5 B 1 ATOM 2998 C CA . GLU B 2 5 ? -4.157 10.908 -14.990 1.00 82.43 5 B 1 ATOM 2999 C C . GLU B 2 5 ? -4.016 12.395 -14.678 1.00 82.39 5 B 1 ATOM 3000 O O . GLU B 2 5 ? -2.961 12.993 -14.898 1.00 81.24 5 B 1 ATOM 3001 C CB . GLU B 2 5 ? -3.155 10.084 -14.181 1.00 82.90 5 B 1 ATOM 3002 C CG . GLU B 2 5 ? -3.410 8.577 -14.302 1.00 79.80 5 B 1 ATOM 3003 C CD . GLU B 2 5 ? -2.489 7.788 -13.371 1.00 80.63 5 B 1 ATOM 3004 O OE1 . GLU B 2 5 ? -2.977 6.828 -12.743 1.00 72.05 5 B 1 ATOM 3005 O OE2 . GLU B 2 5 ? -1.296 8.151 -13.244 1.00 82.51 5 B 1 ATOM 3006 N N . ARG B 2 6 ? -5.076 12.996 -14.152 1.00 79.45 6 B 1 ATOM 3007 C CA . ARG B 2 6 ? -5.005 14.290 -13.482 1.00 77.59 6 B 1 ATOM 3008 C C . ARG B 2 6 ? -4.925 14.030 -11.990 1.00 78.34 6 B 1 ATOM 3009 O O . ARG B 2 6 ? -5.903 13.640 -11.363 1.00 75.10 6 B 1 ATOM 3010 C CB . ARG B 2 6 ? -6.198 15.172 -13.843 1.00 73.38 6 B 1 ATOM 3011 C CG . ARG B 2 6 ? -6.078 15.704 -15.273 1.00 68.28 6 B 1 ATOM 3012 C CD . ARG B 2 6 ? -7.229 16.663 -15.557 1.00 64.39 6 B 1 ATOM 3013 N NE . ARG B 2 6 ? -7.143 17.230 -16.911 1.00 57.59 6 B 1 ATOM 3014 C CZ . ARG B 2 6 ? -8.022 18.051 -17.465 1.00 51.76 6 B 1 ATOM 3015 N NH1 . ARG B 2 6 ? -9.070 18.463 -16.807 1.00 48.45 6 B 1 ATOM 3016 N NH2 . ARG B 2 6 ? -7.858 18.459 -18.688 1.00 46.05 6 B 1 ATOM 3017 N N . GLN B 2 7 ? -3.750 14.259 -11.441 1.00 70.90 7 B 1 ATOM 3018 C CA . GLN B 2 7 ? -3.608 14.311 -9.998 1.00 68.94 7 B 1 ATOM 3019 C C . GLN B 2 7 ? -3.841 15.743 -9.547 1.00 70.80 7 B 1 ATOM 3020 O O . GLN B 2 7 ? -3.243 16.657 -10.131 1.00 67.42 7 B 1 ATOM 3021 C CB . GLN B 2 7 ? -2.250 13.776 -9.547 1.00 64.38 7 B 1 ATOM 3022 C CG . GLN B 2 7 ? -2.224 12.281 -9.838 1.00 60.31 7 B 1 ATOM 3023 C CD . GLN B 2 7 ? -1.044 11.565 -9.224 1.00 54.43 7 B 1 ATOM 3024 O OE1 . GLN B 2 7 ? -0.072 12.108 -8.726 1.00 50.89 7 B 1 ATOM 3025 N NE2 . GLN B 2 7 ? -1.120 10.259 -9.254 1.00 48.57 7 B 1 ATOM 3026 N N . PRO B 2 8 ? -4.697 15.962 -8.527 1.00 65.18 8 B 1 ATOM 3027 C CA . PRO B 2 8 ? -4.688 17.232 -7.841 1.00 64.74 8 B 1 ATOM 3028 C C . PRO B 2 8 ? -3.274 17.452 -7.301 1.00 67.87 8 B 1 ATOM 3029 O O . PRO B 2 8 ? -2.611 16.538 -6.802 1.00 65.74 8 B 1 ATOM 3030 C CB . PRO B 2 8 ? -5.753 17.128 -6.748 1.00 60.20 8 B 1 ATOM 3031 C CG . PRO B 2 8 ? -5.833 15.638 -6.460 1.00 58.89 8 B 1 ATOM 3032 C CD . PRO B 2 8 ? -5.504 14.993 -7.800 1.00 60.32 8 B 1 ATOM 3033 N N . ARG B 2 9 ? -2.766 18.657 -7.467 1.00 70.07 9 B 1 ATOM 3034 C CA . ARG B 2 9 ? -1.429 18.978 -6.996 1.00 72.16 9 B 1 ATOM 3035 C C . ARG B 2 9 ? -1.487 19.120 -5.486 1.00 74.46 9 B 1 ATOM 3036 O O . ARG B 2 9 ? -2.018 20.098 -4.983 1.00 75.06 9 B 1 ATOM 3037 C CB . ARG B 2 9 ? -0.922 20.226 -7.719 1.00 69.35 9 B 1 ATOM 3038 C CG . ARG B 2 9 ? 0.536 20.512 -7.376 1.00 64.20 9 B 1 ATOM 3039 C CD . ARG B 2 9 ? 0.973 21.804 -8.053 1.00 61.69 9 B 1 ATOM 3040 N NE . ARG B 2 9 ? 2.367 22.119 -7.742 1.00 57.77 9 B 1 ATOM 3041 C CZ . ARG B 2 9 ? 2.926 23.311 -7.797 1.00 54.06 9 B 1 ATOM 3042 N NH1 . ARG B 2 9 ? 2.267 24.358 -8.205 1.00 52.16 9 B 1 ATOM 3043 N NH2 . ARG B 2 9 ? 4.161 23.467 -7.434 1.00 52.14 9 B 1 ATOM 3044 N N . MET B 2 10 ? -0.905 18.165 -4.776 1.00 75.23 10 B 1 ATOM 3045 C CA . MET B 2 10 ? -0.731 18.268 -3.332 1.00 75.71 10 B 1 ATOM 3046 C C . MET B 2 10 ? 0.353 19.303 -3.019 1.00 78.54 10 B 1 ATOM 3047 O O . MET B 2 10 ? 1.459 19.242 -3.575 1.00 77.47 10 B 1 ATOM 3048 C CB . MET B 2 10 ? -0.398 16.902 -2.725 1.00 71.49 10 B 1 ATOM 3049 C CG . MET B 2 10 ? -1.492 15.857 -2.966 1.00 65.79 10 B 1 ATOM 3050 S SD . MET B 2 10 ? -3.127 16.282 -2.312 1.00 59.26 10 B 1 ATOM 3051 C CE . MET B 2 10 ? -2.876 16.022 -0.549 1.00 54.11 10 B 1 ATOM 3052 N N . LEU B 2 11 ? 0.011 20.247 -2.148 1.00 81.63 11 B 1 ATOM 3053 C CA . LEU B 2 11 ? 0.897 21.284 -1.641 1.00 84.72 11 B 1 ATOM 3054 C C . LEU B 2 11 ? 1.238 20.976 -0.186 1.00 85.08 11 B 1 ATOM 3055 O O . LEU B 2 11 ? 0.345 20.717 0.622 1.00 84.49 11 B 1 ATOM 3056 C CB . LEU B 2 11 ? 0.222 22.656 -1.772 1.00 86.06 11 B 1 ATOM 3057 C CG . LEU B 2 11 ? -0.113 23.087 -3.211 1.00 86.73 11 B 1 ATOM 3058 C CD1 . LEU B 2 11 ? -0.874 24.412 -3.191 1.00 79.66 11 B 1 ATOM 3059 C CD2 . LEU B 2 11 ? 1.146 23.280 -4.063 1.00 80.08 11 B 1 ATOM 3060 N N . ASP B 2 12 ? 2.528 21.046 0.138 1.00 85.78 12 B 1 ATOM 3061 C CA . ASP B 2 12 ? 3.043 20.860 1.485 1.00 86.74 12 B 1 ATOM 3062 C C . ASP B 2 12 ? 3.268 22.235 2.126 1.00 88.96 12 B 1 ATOM 3063 O O . ASP B 2 12 ? 3.978 23.087 1.578 1.00 88.45 12 B 1 ATOM 3064 C CB . ASP B 2 12 ? 4.339 20.027 1.454 1.00 82.62 12 B 1 ATOM 3065 C CG . ASP B 2 12 ? 4.166 18.647 0.803 1.00 72.96 12 B 1 ATOM 3066 O OD1 . ASP B 2 12 ? 3.276 17.892 1.239 1.00 64.48 12 B 1 ATOM 3067 O OD2 . ASP B 2 12 ? 4.923 18.352 -0.152 1.00 61.64 12 B 1 ATOM 3068 N N . PHE B 2 13 ? 2.666 22.459 3.290 1.00 90.25 13 B 1 ATOM 3069 C CA . PHE B 2 13 ? 2.821 23.670 4.082 1.00 91.55 13 B 1 ATOM 3070 C C . PHE B 2 13 ? 3.446 23.321 5.418 1.00 91.25 13 B 1 ATOM 3071 O O . PHE B 2 13 ? 2.817 22.675 6.253 1.00 89.17 13 B 1 ATOM 3072 C CB . PHE B 2 13 ? 1.473 24.366 4.275 1.00 92.34 13 B 1 ATOM 3073 C CG . PHE B 2 13 ? 0.820 24.800 2.987 1.00 92.94 13 B 1 ATOM 3074 C CD1 . PHE B 2 13 ? 1.142 26.042 2.411 1.00 84.30 13 B 1 ATOM 3075 C CD2 . PHE B 2 13 ? -0.097 23.952 2.338 1.00 85.03 13 B 1 ATOM 3076 C CE1 . PHE B 2 13 ? 0.558 26.436 1.202 1.00 84.89 13 B 1 ATOM 3077 C CE2 . PHE B 2 13 ? -0.683 24.340 1.121 1.00 85.19 13 B 1 ATOM 3078 C CZ . PHE B 2 13 ? -0.353 25.582 0.551 1.00 91.58 13 B 1 ATOM 3079 N N . ARG B 2 14 ? 4.662 23.808 5.650 1.00 91.75 14 B 1 ATOM 3080 C CA . ARG B 2 14 ? 5.265 23.808 6.976 1.00 91.92 14 B 1 ATOM 3081 C C . ARG B 2 14 ? 4.910 25.119 7.662 1.00 92.66 14 B 1 ATOM 3082 O O . ARG B 2 14 ? 5.361 26.181 7.236 1.00 91.71 14 B 1 ATOM 3083 C CB . ARG B 2 14 ? 6.768 23.562 6.857 1.00 90.04 14 B 1 ATOM 3084 C CG . ARG B 2 14 ? 7.328 23.243 8.242 1.00 81.00 14 B 1 ATOM 3085 C CD . ARG B 2 14 ? 8.747 22.698 8.133 1.00 75.48 14 B 1 ATOM 3086 N NE . ARG B 2 14 ? 8.923 21.602 9.081 1.00 66.35 14 B 1 ATOM 3087 C CZ . ARG B 2 14 ? 10.022 20.899 9.283 1.00 59.19 14 B 1 ATOM 3088 N NH1 . ARG B 2 14 ? 11.141 21.187 8.671 1.00 53.03 14 B 1 ATOM 3089 N NH2 . ARG B 2 14 ? 9.984 19.889 10.106 1.00 52.24 14 B 1 ATOM 3090 N N . VAL B 2 15 ? 4.083 25.039 8.699 1.00 92.59 15 B 1 ATOM 3091 C CA . VAL B 2 15 ? 3.564 26.201 9.416 1.00 93.28 15 B 1 ATOM 3092 C C . VAL B 2 15 ? 4.220 26.279 10.781 1.00 93.07 15 B 1 ATOM 3093 O O . VAL B 2 15 ? 4.075 25.380 11.605 1.00 92.02 15 B 1 ATOM 3094 C CB . VAL B 2 15 ? 2.034 26.182 9.519 1.00 93.21 15 B 1 ATOM 3095 C CG1 . VAL B 2 15 ? 1.546 27.510 10.104 1.00 86.30 15 B 1 ATOM 3096 C CG2 . VAL B 2 15 ? 1.375 25.988 8.147 1.00 84.02 15 B 1 ATOM 3097 N N . GLU B 2 16 ? 4.934 27.371 11.022 1.00 93.69 16 B 1 ATOM 3098 C CA . GLU B 2 16 ? 5.572 27.645 12.303 1.00 93.49 16 B 1 ATOM 3099 C C . GLU B 2 16 ? 4.654 28.491 13.189 1.00 93.52 16 B 1 ATOM 3100 O O . GLU B 2 16 ? 4.104 29.512 12.766 1.00 92.57 16 B 1 ATOM 3101 C CB . GLU B 2 16 ? 6.934 28.305 12.043 1.00 92.18 16 B 1 ATOM 3102 C CG . GLU B 2 16 ? 7.786 28.426 13.312 1.00 83.61 16 B 1 ATOM 3103 C CD . GLU B 2 16 ? 9.207 28.946 13.035 1.00 78.97 16 B 1 ATOM 3104 O OE1 . GLU B 2 16 ? 10.045 28.835 13.956 1.00 70.29 16 B 1 ATOM 3105 O OE2 . GLU B 2 16 ? 9.464 29.434 11.907 1.00 70.71 16 B 1 ATOM 3106 N N . TYR B 2 17 ? 4.488 28.075 14.446 1.00 94.09 17 B 1 ATOM 3107 C CA . TYR B 2 17 ? 3.827 28.848 15.486 1.00 93.73 17 B 1 ATOM 3108 C C . TYR B 2 17 ? 4.574 28.685 16.806 1.00 92.91 17 B 1 ATOM 3109 O O . TYR B 2 17 ? 4.545 27.609 17.421 1.00 90.38 17 B 1 ATOM 3110 C CB . TYR B 2 17 ? 2.363 28.432 15.633 1.00 92.93 17 B 1 ATOM 3111 C CG . TYR B 2 17 ? 1.662 29.165 16.762 1.00 92.79 17 B 1 ATOM 3112 C CD1 . TYR B 2 17 ? 1.270 28.477 17.927 1.00 86.79 17 B 1 ATOM 3113 C CD2 . TYR B 2 17 ? 1.431 30.551 16.667 1.00 87.56 17 B 1 ATOM 3114 C CE1 . TYR B 2 17 ? 0.629 29.160 18.973 1.00 86.29 17 B 1 ATOM 3115 C CE2 . TYR B 2 17 ? 0.795 31.243 17.708 1.00 85.97 17 B 1 ATOM 3116 C CZ . TYR B 2 17 ? 0.384 30.544 18.859 1.00 89.12 17 B 1 ATOM 3117 O OH . TYR B 2 17 ? -0.263 31.216 19.866 1.00 86.65 17 B 1 ATOM 3118 N N . ARG B 2 18 ? 5.214 29.780 17.262 1.00 90.82 18 B 1 ATOM 3119 C CA . ARG B 2 18 ? 6.122 29.767 18.410 1.00 89.91 18 B 1 ATOM 3120 C C . ARG B 2 18 ? 7.189 28.683 18.215 1.00 89.15 18 B 1 ATOM 3121 O O . ARG B 2 18 ? 7.905 28.720 17.217 1.00 83.18 18 B 1 ATOM 3122 C CB . ARG B 2 18 ? 5.333 29.638 19.733 1.00 87.95 18 B 1 ATOM 3123 C CG . ARG B 2 18 ? 4.272 30.732 19.929 1.00 83.33 18 B 1 ATOM 3124 C CD . ARG B 2 18 ? 3.535 30.484 21.244 1.00 78.16 18 B 1 ATOM 3125 N NE . ARG B 2 18 ? 2.547 31.537 21.508 1.00 72.08 18 B 1 ATOM 3126 C CZ . ARG B 2 18 ? 1.751 31.615 22.562 1.00 65.98 18 B 1 ATOM 3127 N NH1 . ARG B 2 18 ? 1.768 30.708 23.503 1.00 60.84 18 B 1 ATOM 3128 N NH2 . ARG B 2 18 ? 0.921 32.614 22.678 1.00 60.78 18 B 1 ATOM 3129 N N . ASP B 2 19 ? 7.264 27.712 19.134 1.00 88.34 19 B 1 ATOM 3130 C CA . ASP B 2 19 ? 8.244 26.618 19.118 1.00 87.49 19 B 1 ATOM 3131 C C . ASP B 2 19 ? 7.706 25.352 18.416 1.00 88.67 19 B 1 ATOM 3132 O O . ASP B 2 19 ? 8.317 24.282 18.469 1.00 84.87 19 B 1 ATOM 3133 C CB . ASP B 2 19 ? 8.678 26.306 20.567 1.00 84.77 19 B 1 ATOM 3134 C CG . ASP B 2 19 ? 8.996 27.542 21.424 1.00 75.90 19 B 1 ATOM 3135 O OD1 . ASP B 2 19 ? 9.461 28.562 20.873 1.00 68.13 19 B 1 ATOM 3136 O OD2 . ASP B 2 19 ? 8.714 27.475 22.640 1.00 66.82 19 B 1 ATOM 3137 N N . ARG B 2 20 ? 6.531 25.441 17.784 1.00 89.96 20 B 1 ATOM 3138 C CA . ARG B 2 20 ? 5.881 24.319 17.098 1.00 89.67 20 B 1 ATOM 3139 C C . ARG B 2 20 ? 5.959 24.485 15.590 1.00 91.13 20 B 1 ATOM 3140 O O . ARG B 2 20 ? 5.714 25.564 15.063 1.00 89.26 20 B 1 ATOM 3141 C CB . ARG B 2 20 ? 4.426 24.164 17.578 1.00 85.77 20 B 1 ATOM 3142 C CG . ARG B 2 20 ? 4.235 22.891 18.411 1.00 77.04 20 B 1 ATOM 3143 C CD . ARG B 2 20 ? 2.779 22.748 18.857 1.00 76.10 20 B 1 ATOM 3144 N NE . ARG B 2 20 ? 2.501 21.392 19.367 1.00 69.80 20 B 1 ATOM 3145 C CZ . ARG B 2 20 ? 1.298 20.891 19.619 1.00 66.03 20 B 1 ATOM 3146 N NH1 . ARG B 2 20 ? 0.227 21.634 19.564 1.00 60.80 20 B 1 ATOM 3147 N NH2 . ARG B 2 20 ? 1.151 19.633 19.913 1.00 58.97 20 B 1 ATOM 3148 N N . ASN B 2 21 ? 6.246 23.373 14.909 1.00 91.21 21 B 1 ATOM 3149 C CA . ASN B 2 21 ? 6.064 23.248 13.474 1.00 90.30 21 B 1 ATOM 3150 C C . ASN B 2 21 ? 4.954 22.235 13.206 1.00 89.81 21 B 1 ATOM 3151 O O . ASN B 2 21 ? 4.983 21.133 13.758 1.00 86.56 21 B 1 ATOM 3152 C CB . ASN B 2 21 ? 7.391 22.850 12.803 1.00 87.56 21 B 1 ATOM 3153 C CG . ASN B 2 21 ? 8.322 24.044 12.658 1.00 82.32 21 B 1 ATOM 3154 O OD1 . ASN B 2 21 ? 8.090 24.921 11.865 1.00 72.77 21 B 1 ATOM 3155 N ND2 . ASN B 2 21 ? 9.409 24.106 13.397 1.00 71.25 21 B 1 ATOM 3156 N N . VAL B 2 22 ? 4.003 22.608 12.369 1.00 90.95 22 B 1 ATOM 3157 C CA . VAL B 2 22 ? 2.913 21.750 11.902 1.00 90.36 22 B 1 ATOM 3158 C C . VAL B 2 22 ? 3.052 21.601 10.394 1.00 90.78 22 B 1 ATOM 3159 O O . VAL B 2 22 ? 3.152 22.597 9.677 1.00 89.48 22 B 1 ATOM 3160 C CB . VAL B 2 22 ? 1.537 22.324 12.289 1.00 88.75 22 B 1 ATOM 3161 C CG1 . VAL B 2 22 ? 0.402 21.404 11.823 1.00 78.40 22 B 1 ATOM 3162 C CG2 . VAL B 2 22 ? 1.421 22.484 13.808 1.00 77.77 22 B 1 ATOM 3163 N N . ASP B 2 23 ? 3.067 20.362 9.913 1.00 89.03 23 B 1 ATOM 3164 C CA . ASP B 2 23 ? 3.081 20.065 8.485 1.00 87.77 23 B 1 ATOM 3165 C C . ASP B 2 23 ? 1.638 19.802 8.029 1.00 87.84 23 B 1 ATOM 3166 O O . ASP B 2 23 ? 0.965 18.900 8.526 1.00 85.11 23 B 1 ATOM 3167 C CB . ASP B 2 23 ? 4.055 18.910 8.186 1.00 84.25 23 B 1 ATOM 3168 C CG . ASP B 2 23 ? 5.535 19.262 8.478 1.00 77.23 23 B 1 ATOM 3169 O OD1 . ASP B 2 23 ? 6.007 20.348 8.071 1.00 69.39 23 B 1 ATOM 3170 O OD2 . ASP B 2 23 ? 6.236 18.439 9.106 1.00 67.31 23 B 1 ATOM 3171 N N . VAL B 2 24 ? 1.153 20.620 7.096 1.00 88.46 24 B 1 ATOM 3172 C CA . VAL B 2 24 ? -0.192 20.533 6.518 1.00 88.57 24 B 1 ATOM 3173 C C . VAL B 2 24 ? -0.054 20.201 5.041 1.00 88.18 24 B 1 ATOM 3174 O O . VAL B 2 24 ? 0.636 20.904 4.304 1.00 86.62 24 B 1 ATOM 3175 C CB . VAL B 2 24 ? -0.985 21.839 6.723 1.00 88.32 24 B 1 ATOM 3176 C CG1 . VAL B 2 24 ? -2.402 21.730 6.156 1.00 81.02 24 B 1 ATOM 3177 C CG2 . VAL B 2 24 ? -1.099 22.208 8.206 1.00 80.38 24 B 1 ATOM 3178 N N . VAL B 2 25 ? -0.727 19.144 4.603 1.00 85.78 25 B 1 ATOM 3179 C CA . VAL B 2 25 ? -0.750 18.724 3.196 1.00 82.74 25 B 1 ATOM 3180 C C . VAL B 2 25 ? -2.175 18.862 2.680 1.00 83.18 25 B 1 ATOM 3181 O O . VAL B 2 25 ? -3.096 18.262 3.230 1.00 81.97 25 B 1 ATOM 3182 C CB . VAL B 2 25 ? -0.208 17.294 3.014 1.00 78.06 25 B 1 ATOM 3183 C CG1 . VAL B 2 25 ? -0.074 16.955 1.526 1.00 69.43 25 B 1 ATOM 3184 C CG2 . VAL B 2 25 ? 1.172 17.122 3.664 1.00 67.19 25 B 1 ATOM 3185 N N . LEU B 2 26 ? -2.351 19.668 1.634 1.00 83.46 26 B 1 ATOM 3186 C CA . LEU B 2 26 ? -3.654 19.946 1.034 1.00 85.09 26 B 1 ATOM 3187 C C . LEU B 2 26 ? -3.565 19.936 -0.487 1.00 84.99 26 B 1 ATOM 3188 O O . LEU B 2 26 ? -2.527 20.239 -1.074 1.00 83.54 26 B 1 ATOM 3189 C CB . LEU B 2 26 ? -4.176 21.304 1.530 1.00 83.75 26 B 1 ATOM 3190 C CG . LEU B 2 26 ? -4.832 21.259 2.919 1.00 81.15 26 B 1 ATOM 3191 C CD1 . LEU B 2 26 ? -5.038 22.676 3.419 1.00 72.30 26 B 1 ATOM 3192 C CD2 . LEU B 2 26 ? -6.201 20.578 2.888 1.00 71.79 26 B 1 ATOM 3193 N N . GLU B 2 27 ? -4.689 19.642 -1.135 1.00 82.10 27 B 1 ATOM 3194 C CA . GLU B 2 27 ? -4.824 19.804 -2.576 1.00 81.12 27 B 1 ATOM 3195 C C . GLU B 2 27 ? -4.835 21.288 -2.965 1.00 83.10 27 B 1 ATOM 3196 O O . GLU B 2 27 ? -5.355 22.137 -2.244 1.00 82.20 27 B 1 ATOM 3197 C CB . GLU B 2 27 ? -6.100 19.122 -3.076 1.00 76.68 27 B 1 ATOM 3198 C CG . GLU B 2 27 ? -6.105 17.617 -2.806 1.00 68.13 27 B 1 ATOM 3199 C CD . GLU B 2 27 ? -7.329 16.914 -3.403 1.00 63.96 27 B 1 ATOM 3200 O OE1 . GLU B 2 27 ? -7.418 15.680 -3.208 1.00 56.76 27 B 1 ATOM 3201 O OE2 . GLU B 2 27 ? -8.148 17.582 -4.081 1.00 55.98 27 B 1 ATOM 3202 N N . ASP B 2 28 ? -4.308 21.602 -4.147 1.00 83.49 28 B 1 ATOM 3203 C CA . ASP B 2 28 ? -4.322 22.976 -4.668 1.00 83.55 28 B 1 ATOM 3204 C C . ASP B 2 28 ? -5.731 23.500 -5.004 1.00 84.50 28 B 1 ATOM 3205 O O . ASP B 2 28 ? -5.908 24.693 -5.271 1.00 82.01 28 B 1 ATOM 3206 C CB . ASP B 2 28 ? -3.344 23.094 -5.851 1.00 79.60 28 B 1 ATOM 3207 C CG . ASP B 2 28 ? -3.771 22.422 -7.169 1.00 76.50 28 B 1 ATOM 3208 O OD1 . ASP B 2 28 ? -4.727 21.623 -7.199 1.00 71.54 28 B 1 ATOM 3209 O OD2 . ASP B 2 28 ? -3.138 22.744 -8.203 1.00 71.92 28 B 1 ATOM 3210 N N . THR B 2 29 ? -6.738 22.625 -4.947 1.00 80.48 29 B 1 ATOM 3211 C CA . THR B 2 29 ? -8.162 22.965 -5.059 1.00 78.09 29 B 1 ATOM 3212 C C . THR B 2 29 ? -8.750 23.530 -3.762 1.00 80.45 29 B 1 ATOM 3213 O O . THR B 2 29 ? -9.806 24.167 -3.803 1.00 78.62 29 B 1 ATOM 3214 C CB . THR B 2 29 ? -8.974 21.726 -5.469 1.00 74.13 29 B 1 ATOM 3215 O OG1 . THR B 2 29 ? -8.798 20.697 -4.526 1.00 69.59 29 B 1 ATOM 3216 C CG2 . THR B 2 29 ? -8.551 21.186 -6.837 1.00 67.49 29 B 1 ATOM 3217 N N . CYS B 2 30 ? -8.079 23.310 -2.629 1.00 81.95 30 B 1 ATOM 3218 C CA . CYS B 2 30 ? -8.480 23.828 -1.326 1.00 83.89 30 B 1 ATOM 3219 C C . CYS B 2 30 ? -8.228 25.344 -1.223 1.00 86.57 30 B 1 ATOM 3220 O O . CYS B 2 30 ? -7.516 25.950 -2.031 1.00 87.52 30 B 1 ATOM 3221 C CB . CYS B 2 30 ? -7.749 23.055 -0.217 1.00 82.17 30 B 1 ATOM 3222 S SG . CYS B 2 30 ? -8.238 21.298 -0.216 1.00 79.07 30 B 1 ATOM 3223 N N . THR B 2 31 ? -8.808 25.952 -0.192 1.00 88.50 31 B 1 ATOM 3224 C CA . THR B 2 31 ? -8.664 27.379 0.111 1.00 90.40 31 B 1 ATOM 3225 C C . THR B 2 31 ? -7.680 27.616 1.257 1.00 91.80 31 B 1 ATOM 3226 O O . THR B 2 31 ? -7.385 26.726 2.054 1.00 91.60 31 B 1 ATOM 3227 C CB . THR B 2 31 ? -10.023 28.011 0.437 1.00 89.14 31 B 1 ATOM 3228 O OG1 . THR B 2 31 ? -10.584 27.389 1.568 1.00 83.02 31 B 1 ATOM 3229 C CG2 . THR B 2 31 ? -11.016 27.903 -0.719 1.00 81.93 31 B 1 ATOM 3230 N N . VAL B 2 32 ? -7.200 28.852 1.391 1.00 93.48 32 B 1 ATOM 3231 C CA . VAL B 2 32 ? -6.396 29.273 2.555 1.00 93.91 32 B 1 ATOM 3232 C C . VAL B 2 32 ? -7.165 29.076 3.867 1.00 93.89 32 B 1 ATOM 3233 O O . VAL B 2 32 ? -6.575 28.690 4.876 1.00 93.35 32 B 1 ATOM 3234 C CB . VAL B 2 32 ? -5.957 30.738 2.391 1.00 93.62 32 B 1 ATOM 3235 C CG1 . VAL B 2 32 ? -5.219 31.280 3.618 1.00 87.60 32 B 1 ATOM 3236 C CG2 . VAL B 2 32 ? -5.025 30.878 1.181 1.00 85.17 32 B 1 ATOM 3237 N N . GLY B 2 33 ? -8.483 29.267 3.857 1.00 93.56 33 B 1 ATOM 3238 C CA . GLY B 2 33 ? -9.353 29.015 5.008 1.00 92.89 33 B 1 ATOM 3239 C C . GLY B 2 33 ? -9.329 27.558 5.479 1.00 93.12 33 B 1 ATOM 3240 O O . GLY B 2 33 ? -9.311 27.306 6.684 1.00 91.96 33 B 1 ATOM 3241 N N . GLU B 2 34 ? -9.230 26.603 4.562 1.00 91.77 34 B 1 ATOM 3242 C CA . GLU B 2 34 ? -9.113 25.176 4.904 1.00 90.66 34 B 1 ATOM 3243 C C . GLU B 2 34 ? -7.765 24.853 5.573 1.00 91.15 34 B 1 ATOM 3244 O O . GLU B 2 34 ? -7.731 24.062 6.517 1.00 90.20 34 B 1 ATOM 3245 C CB . GLU B 2 34 ? -9.343 24.305 3.656 1.00 89.04 34 B 1 ATOM 3246 C CG . GLU B 2 34 ? -10.826 24.270 3.244 1.00 83.65 34 B 1 ATOM 3247 C CD . GLU B 2 34 ? -11.060 23.728 1.825 1.00 78.36 34 B 1 ATOM 3248 O OE1 . GLU B 2 34 ? -12.036 22.979 1.601 1.00 70.06 34 B 1 ATOM 3249 O OE2 . GLU B 2 34 ? -10.304 24.140 0.922 1.00 70.31 34 B 1 ATOM 3250 N N . ILE B 2 35 ? -6.670 25.531 5.187 1.00 92.76 35 B 1 ATOM 3251 C CA . ILE B 2 35 ? -5.392 25.432 5.922 1.00 93.42 35 B 1 ATOM 3252 C C . ILE B 2 35 ? -5.596 25.898 7.363 1.00 93.52 35 B 1 ATOM 3253 O O . ILE B 2 35 ? -5.198 25.210 8.303 1.00 92.47 35 B 1 ATOM 3254 C CB . ILE B 2 35 ? -4.248 26.254 5.278 1.00 93.69 35 B 1 ATOM 3255 C CG1 . ILE B 2 35 ? -4.024 25.886 3.799 1.00 91.34 35 B 1 ATOM 3256 C CG2 . ILE B 2 35 ? -2.941 26.075 6.074 1.00 90.64 35 B 1 ATOM 3257 C CD1 . ILE B 2 35 ? -2.944 26.724 3.102 1.00 89.09 35 B 1 ATOM 3258 N N . LYS B 2 36 ? -6.245 27.052 7.554 1.00 93.94 36 B 1 ATOM 3259 C CA . LYS B 2 36 ? -6.498 27.608 8.887 1.00 93.99 36 B 1 ATOM 3260 C C . LYS B 2 36 ? -7.385 26.707 9.740 1.00 93.68 36 B 1 ATOM 3261 O O . LYS B 2 36 ? -7.128 26.601 10.933 1.00 92.87 36 B 1 ATOM 3262 C CB . LYS B 2 36 ? -7.116 29.003 8.782 1.00 93.85 36 B 1 ATOM 3263 C CG . LYS B 2 36 ? -6.142 30.068 8.266 1.00 92.87 36 B 1 ATOM 3264 C CD . LYS B 2 36 ? -6.852 31.419 8.359 1.00 91.01 36 B 1 ATOM 3265 C CE . LYS B 2 36 ? -5.975 32.582 7.914 1.00 87.66 36 B 1 ATOM 3266 N NZ . LYS B 2 36 ? -6.745 33.846 8.007 1.00 83.33 36 B 1 ATOM 3267 N N . GLN B 2 37 ? -8.375 26.030 9.162 1.00 92.32 37 B 1 ATOM 3268 C CA . GLN B 2 37 ? -9.207 25.063 9.891 1.00 90.73 37 B 1 ATOM 3269 C C . GLN B 2 37 ? -8.399 23.865 10.403 1.00 91.01 37 B 1 ATOM 3270 O O . GLN B 2 37 ? -8.591 23.439 11.540 1.00 89.59 37 B 1 ATOM 3271 C CB . GLN B 2 37 ? -10.350 24.568 8.999 1.00 89.35 37 B 1 ATOM 3272 C CG . GLN B 2 37 ? -11.603 25.431 9.166 1.00 80.41 37 B 1 ATOM 3273 C CD . GLN B 2 37 ? -12.775 24.949 8.317 1.00 73.48 37 B 1 ATOM 3274 O OE1 . GLN B 2 37 ? -12.651 24.158 7.405 1.00 65.01 37 B 1 ATOM 3275 N NE2 . GLN B 2 37 ? -13.970 25.415 8.589 1.00 61.58 37 B 1 ATOM 3276 N N . ILE B 2 38 ? -7.471 23.348 9.604 1.00 91.38 38 B 1 ATOM 3277 C CA . ILE B 2 38 ? -6.574 22.274 10.057 1.00 90.19 38 B 1 ATOM 3278 C C . ILE B 2 38 ? -5.674 22.785 11.188 1.00 90.86 38 B 1 ATOM 3279 O O . ILE B 2 38 ? -5.523 22.125 12.216 1.00 90.09 38 B 1 ATOM 3280 C CB . ILE B 2 38 ? -5.766 21.710 8.871 1.00 89.17 38 B 1 ATOM 3281 C CG1 . ILE B 2 38 ? -6.722 21.006 7.876 1.00 85.84 38 B 1 ATOM 3282 C CG2 . ILE B 2 38 ? -4.686 20.728 9.355 1.00 84.36 38 B 1 ATOM 3283 C CD1 . ILE B 2 38 ? -6.072 20.680 6.526 1.00 78.46 38 B 1 ATOM 3284 N N . LEU B 2 39 ? -5.129 23.992 11.037 1.00 91.38 39 B 1 ATOM 3285 C CA . LEU B 2 39 ? -4.282 24.615 12.053 1.00 91.84 39 B 1 ATOM 3286 C C . LEU B 2 39 ? -5.039 24.942 13.346 1.00 91.73 39 B 1 ATOM 3287 O O . LEU B 2 39 ? -4.437 24.874 14.411 1.00 90.58 39 B 1 ATOM 3288 C CB . LEU B 2 39 ? -3.642 25.884 11.479 1.00 92.24 39 B 1 ATOM 3289 C CG . LEU B 2 39 ? -2.601 25.642 10.374 1.00 91.57 39 B 1 ATOM 3290 C CD1 . LEU B 2 39 ? -2.207 26.987 9.766 1.00 84.36 39 B 1 ATOM 3291 C CD2 . LEU B 2 39 ? -1.344 24.957 10.905 1.00 85.48 39 B 1 ATOM 3292 N N . GLU B 2 40 ? -6.333 25.275 13.280 1.00 91.65 40 B 1 ATOM 3293 C CA . GLU B 2 40 ? -7.169 25.500 14.466 1.00 90.64 40 B 1 ATOM 3294 C C . GLU B 2 40 ? -7.201 24.257 15.358 1.00 89.67 40 B 1 ATOM 3295 O O . GLU B 2 40 ? -6.984 24.356 16.566 1.00 86.83 40 B 1 ATOM 3296 C CB . GLU B 2 40 ? -8.580 25.931 14.035 1.00 89.04 40 B 1 ATOM 3297 C CG . GLU B 2 40 ? -9.556 26.066 15.213 1.00 85.08 40 B 1 ATOM 3298 C CD . GLU B 2 40 ? -10.855 26.786 14.828 1.00 82.33 40 B 1 ATOM 3299 O OE1 . GLU B 2 40 ? -11.184 27.789 15.504 1.00 75.67 40 B 1 ATOM 3300 O OE2 . GLU B 2 40 ? -11.513 26.380 13.856 1.00 76.18 40 B 1 ATOM 3301 N N . ASN B 2 41 ? -7.376 23.084 14.760 1.00 89.29 41 B 1 ATOM 3302 C CA . ASN B 2 41 ? -7.391 21.819 15.487 1.00 86.77 41 B 1 ATOM 3303 C C . ASN B 2 41 ? -6.006 21.455 16.045 1.00 87.49 41 B 1 ATOM 3304 O O . ASN B 2 41 ? -5.894 21.028 17.194 1.00 85.63 41 B 1 ATOM 3305 C CB . ASN B 2 41 ? -7.922 20.723 14.550 1.00 84.50 41 B 1 ATOM 3306 C CG . ASN B 2 41 ? -9.410 20.864 14.270 1.00 76.43 41 B 1 ATOM 3307 O OD1 . ASN B 2 41 ? -10.201 21.265 15.102 1.00 67.10 41 B 1 ATOM 3308 N ND2 . ASN B 2 41 ? -9.844 20.489 13.088 1.00 64.81 41 B 1 ATOM 3309 N N . GLU B 2 42 ? -4.942 21.655 15.260 1.00 88.95 42 B 1 ATOM 3310 C CA . GLU B 2 42 ? -3.571 21.301 15.654 1.00 87.98 42 B 1 ATOM 3311 C C . GLU B 2 42 ? -2.969 22.246 16.710 1.00 89.12 42 B 1 ATOM 3312 O O . GLU B 2 42 ? -2.282 21.816 17.645 1.00 86.64 42 B 1 ATOM 3313 C CB . GLU B 2 42 ? -2.692 21.307 14.395 1.00 86.07 42 B 1 ATOM 3314 C CG . GLU B 2 42 ? -2.782 20.003 13.581 1.00 79.62 42 B 1 ATOM 3315 C CD . GLU B 2 42 ? -2.010 18.835 14.233 1.00 75.18 42 B 1 ATOM 3316 O OE1 . GLU B 2 42 ? -2.288 17.683 13.851 1.00 66.95 42 B 1 ATOM 3317 O OE2 . GLU B 2 42 ? -1.131 19.102 15.093 1.00 66.63 42 B 1 ATOM 3318 N N . LEU B 2 43 ? -3.209 23.552 16.555 1.00 90.35 43 B 1 ATOM 3319 C CA . LEU B 2 43 ? -2.613 24.598 17.389 1.00 90.58 43 B 1 ATOM 3320 C C . LEU B 2 43 ? -3.550 25.098 18.497 1.00 90.71 43 B 1 ATOM 3321 O O . LEU B 2 43 ? -3.097 25.835 19.375 1.00 88.01 43 B 1 ATOM 3322 C CB . LEU B 2 43 ? -2.130 25.757 16.500 1.00 90.21 43 B 1 ATOM 3323 C CG . LEU B 2 43 ? -1.076 25.391 15.437 1.00 89.27 43 B 1 ATOM 3324 C CD1 . LEU B 2 43 ? -0.748 26.624 14.601 1.00 82.77 43 B 1 ATOM 3325 C CD2 . LEU B 2 43 ? 0.228 24.897 16.079 1.00 83.33 43 B 1 ATOM 3326 N N . GLN B 2 44 ? -4.829 24.711 18.474 1.00 90.25 44 B 1 ATOM 3327 C CA . GLN B 2 44 ? -5.875 25.186 19.393 1.00 90.64 44 B 1 ATOM 3328 C C . GLN B 2 44 ? -6.025 26.723 19.377 1.00 91.63 44 B 1 ATOM 3329 O O . GLN B 2 44 ? -6.242 27.362 20.405 1.00 88.39 44 B 1 ATOM 3330 C CB . GLN B 2 44 ? -5.648 24.595 20.801 1.00 88.11 44 B 1 ATOM 3331 C CG . GLN B 2 44 ? -5.691 23.057 20.838 1.00 83.05 44 B 1 ATOM 3332 C CD . GLN B 2 44 ? -7.119 22.506 20.800 1.00 76.32 44 B 1 ATOM 3333 O OE1 . GLN B 2 44 ? -8.028 23.011 21.443 1.00 67.85 44 B 1 ATOM 3334 N NE2 . GLN B 2 44 ? -7.361 21.447 20.070 1.00 66.13 44 B 1 ATOM 3335 N N . ILE B 2 45 ? -5.896 27.320 18.192 1.00 90.98 45 B 1 ATOM 3336 C CA . ILE B 2 45 ? -6.069 28.762 17.969 1.00 91.91 45 B 1 ATOM 3337 C C . ILE B 2 45 ? -7.310 28.960 17.102 1.00 92.69 45 B 1 ATOM 3338 O O . ILE B 2 45 ? -7.339 28.424 15.998 1.00 91.08 45 B 1 ATOM 3339 C CB . ILE B 2 45 ? -4.841 29.382 17.277 1.00 90.55 45 B 1 ATOM 3340 C CG1 . ILE B 2 45 ? -3.551 29.165 18.088 1.00 84.08 45 B 1 ATOM 3341 C CG2 . ILE B 2 45 ? -5.051 30.899 17.055 1.00 82.53 45 B 1 ATOM 3342 C CD1 . ILE B 2 45 ? -2.307 29.404 17.239 1.00 79.07 45 B 1 ATOM 3343 N N . PRO B 2 46 ? -8.302 29.754 17.524 1.00 93.34 46 B 1 ATOM 3344 C CA . PRO B 2 46 ? -9.464 30.028 16.684 1.00 93.34 46 B 1 ATOM 3345 C C . PRO B 2 46 ? -9.063 30.644 15.342 1.00 93.65 46 B 1 ATOM 3346 O O . PRO B 2 46 ? -8.304 31.617 15.318 1.00 92.23 46 B 1 ATOM 3347 C CB . PRO B 2 46 ? -10.343 30.984 17.496 1.00 91.80 46 B 1 ATOM 3348 C CG . PRO B 2 46 ? -9.907 30.740 18.939 1.00 88.57 46 B 1 ATOM 3349 C CD . PRO B 2 46 ? -8.432 30.388 18.814 1.00 90.78 46 B 1 ATOM 3350 N N . VAL B 2 47 ? -9.640 30.151 14.238 1.00 91.50 47 B 1 ATOM 3351 C CA . VAL B 2 47 ? -9.402 30.671 12.873 1.00 91.50 47 B 1 ATOM 3352 C C . VAL B 2 47 ? -9.586 32.189 12.808 1.00 91.66 47 B 1 ATOM 3353 O O . VAL B 2 47 ? -8.790 32.887 12.187 1.00 90.42 47 B 1 ATOM 3354 C CB . VAL B 2 47 ? -10.335 29.977 11.859 1.00 89.86 47 B 1 ATOM 3355 C CG1 . VAL B 2 47 ? -10.345 30.646 10.480 1.00 80.43 47 B 1 ATOM 3356 C CG2 . VAL B 2 47 ? -9.913 28.524 11.652 1.00 80.11 47 B 1 ATOM 3357 N N . SER B 2 48 ? -10.583 32.735 13.528 1.00 92.71 48 B 1 ATOM 3358 C CA . SER B 2 48 ? -10.870 34.174 13.589 1.00 91.95 48 B 1 ATOM 3359 C C . SER B 2 48 ? -9.736 35.025 14.177 1.00 92.14 48 B 1 ATOM 3360 O O . SER B 2 48 ? -9.715 36.238 13.975 1.00 89.96 48 B 1 ATOM 3361 C CB . SER B 2 48 ? -12.139 34.399 14.415 1.00 90.82 48 B 1 ATOM 3362 O OG . SER B 2 48 ? -11.980 33.928 15.741 1.00 83.27 48 B 1 ATOM 3363 N N . LYS B 2 49 ? -8.799 34.415 14.915 1.00 92.65 49 B 1 ATOM 3364 C CA . LYS B 2 49 ? -7.617 35.068 15.492 1.00 92.19 49 B 1 ATOM 3365 C C . LYS B 2 49 ? -6.327 34.703 14.764 1.00 92.89 49 B 1 ATOM 3366 O O . LYS B 2 49 ? -5.261 35.194 15.131 1.00 90.51 49 B 1 ATOM 3367 C CB . LYS B 2 49 ? -7.506 34.735 16.982 1.00 90.30 49 B 1 ATOM 3368 C CG . LYS B 2 49 ? -8.675 35.305 17.790 1.00 83.87 49 B 1 ATOM 3369 C CD . LYS B 2 49 ? -8.401 35.114 19.282 1.00 76.75 49 B 1 ATOM 3370 C CE . LYS B 2 49 ? -9.523 35.737 20.106 1.00 68.38 49 B 1 ATOM 3371 N NZ . LYS B 2 49 ? -9.228 35.646 21.556 1.00 60.13 49 B 1 ATOM 3372 N N . MET B 2 50 ? -6.410 33.840 13.762 1.00 92.66 50 B 1 ATOM 3373 C CA . MET B 2 50 ? -5.250 33.288 13.086 1.00 92.89 50 B 1 ATOM 3374 C C . MET B 2 50 ? -4.908 34.103 11.839 1.00 93.24 50 B 1 ATOM 3375 O O . MET B 2 50 ? -5.671 34.152 10.870 1.00 91.69 50 B 1 ATOM 3376 C CB . MET B 2 50 ? -5.523 31.816 12.774 1.00 91.15 50 B 1 ATOM 3377 C CG . MET B 2 50 ? -4.257 31.092 12.326 1.00 87.42 50 B 1 ATOM 3378 S SD . MET B 2 50 ? -4.528 29.383 11.790 1.00 88.23 50 B 1 ATOM 3379 C CE . MET B 2 50 ? -5.187 28.648 13.304 1.00 80.87 50 B 1 ATOM 3380 N N . LEU B 2 51 ? -3.717 34.714 11.841 1.00 93.52 51 B 1 ATOM 3381 C CA . LEU B 2 51 ? -3.133 35.346 10.666 1.00 93.15 51 B 1 ATOM 3382 C C . LEU B 2 51 ? -2.081 34.410 10.078 1.00 94.05 51 B 1 ATOM 3383 O O . LEU B 2 51 ? -1.006 34.232 10.648 1.00 92.94 51 B 1 ATOM 3384 C CB . LEU B 2 51 ? -2.542 36.710 11.063 1.00 91.98 51 B 1 ATOM 3385 C CG . LEU B 2 51 ? -3.603 37.800 11.281 1.00 86.45 51 B 1 ATOM 3386 C CD1 . LEU B 2 51 ? -3.010 38.948 12.095 1.00 77.87 51 B 1 ATOM 3387 C CD2 . LEU B 2 51 ? -4.095 38.366 9.948 1.00 76.73 51 B 1 ATOM 3388 N N . LEU B 2 52 ? -2.380 33.823 8.917 1.00 93.02 52 B 1 ATOM 3389 C CA . LEU B 2 52 ? -1.437 32.971 8.198 1.00 93.85 52 B 1 ATOM 3390 C C . LEU B 2 52 ? -0.569 33.833 7.269 1.00 94.06 52 B 1 ATOM 3391 O O . LEU B 2 52 ? -1.062 34.426 6.307 1.00 92.70 52 B 1 ATOM 3392 C CB . LEU B 2 52 ? -2.221 31.866 7.475 1.00 93.04 52 B 1 ATOM 3393 C CG . LEU B 2 52 ? -1.333 30.713 6.986 1.00 90.85 52 B 1 ATOM 3394 C CD1 . LEU B 2 52 ? -0.731 29.920 8.144 1.00 82.26 52 B 1 ATOM 3395 C CD2 . LEU B 2 52 ? -2.176 29.750 6.152 1.00 82.08 52 B 1 ATOM 3396 N N . LYS B 2 53 ? 0.721 33.915 7.563 1.00 94.79 53 B 1 ATOM 3397 C CA . LYS B 2 53 ? 1.712 34.770 6.901 1.00 94.31 53 B 1 ATOM 3398 C C . LYS B 2 53 ? 2.811 33.927 6.240 1.00 94.56 53 B 1 ATOM 3399 O O . LYS B 2 53 ? 2.902 32.723 6.451 1.00 93.10 53 B 1 ATOM 3400 C CB . LYS B 2 53 ? 2.294 35.750 7.938 1.00 92.80 53 B 1 ATOM 3401 C CG . LYS B 2 53 ? 1.300 36.767 8.534 1.00 88.83 53 B 1 ATOM 3402 C CD . LYS B 2 53 ? 1.114 38.002 7.655 1.00 83.99 53 B 1 ATOM 3403 C CE . LYS B 2 53 ? 0.282 39.062 8.381 1.00 79.04 53 B 1 ATOM 3404 N NZ . LYS B 2 53 ? 0.125 40.303 7.576 1.00 71.43 53 B 1 ATOM 3405 N N . GLY B 2 54 ? 3.660 34.565 5.436 1.00 93.46 54 B 1 ATOM 3406 C CA . GLY B 2 54 ? 4.765 33.914 4.719 1.00 92.80 54 B 1 ATOM 3407 C C . GLY B 2 54 ? 4.498 33.703 3.227 1.00 93.43 54 B 1 ATOM 3408 O O . GLY B 2 54 ? 5.365 33.195 2.511 1.00 91.27 54 B 1 ATOM 3409 N N . TRP B 2 55 ? 3.333 34.126 2.738 1.00 93.02 55 B 1 ATOM 3410 C CA . TRP B 2 55 ? 2.992 34.111 1.316 1.00 92.95 55 B 1 ATOM 3411 C C . TRP B 2 55 ? 3.880 35.080 0.534 1.00 91.75 55 B 1 ATOM 3412 O O . TRP B 2 55 ? 4.028 36.243 0.913 1.00 87.44 55 B 1 ATOM 3413 C CB . TRP B 2 55 ? 1.519 34.483 1.137 1.00 92.88 55 B 1 ATOM 3414 C CG . TRP B 2 55 ? 0.565 33.672 1.955 1.00 93.53 55 B 1 ATOM 3415 C CD1 . TRP B 2 55 ? -0.023 34.073 3.110 1.00 91.06 55 B 1 ATOM 3416 C CD2 . TRP B 2 55 ? 0.098 32.315 1.712 1.00 93.58 55 B 1 ATOM 3417 N NE1 . TRP B 2 55 ? -0.836 33.058 3.595 1.00 91.82 55 B 1 ATOM 3418 C CE2 . TRP B 2 55 ? -0.795 31.965 2.763 1.00 93.14 55 B 1 ATOM 3419 C CE3 . TRP B 2 55 ? 0.336 31.358 0.698 1.00 93.54 55 B 1 ATOM 3420 C CZ2 . TRP B 2 55 ? -1.439 30.712 2.806 1.00 93.19 55 B 1 ATOM 3421 C CZ3 . TRP B 2 55 ? -0.304 30.109 0.749 1.00 92.11 55 B 1 ATOM 3422 C CH2 . TRP B 2 55 ? -1.180 29.792 1.789 1.00 92.22 55 B 1 ATOM 3423 N N . LYS B 2 56 ? 4.417 34.634 -0.616 1.00 90.91 56 B 1 ATOM 3424 C CA . LYS B 2 56 ? 5.235 35.506 -1.480 1.00 88.30 56 B 1 ATOM 3425 C C . LYS B 2 56 ? 4.458 36.689 -2.066 1.00 88.38 56 B 1 ATOM 3426 O O . LYS B 2 56 ? 5.055 37.709 -2.398 1.00 83.96 56 B 1 ATOM 3427 C CB . LYS B 2 56 ? 5.848 34.693 -2.628 1.00 84.86 56 B 1 ATOM 3428 C CG . LYS B 2 56 ? 6.951 33.743 -2.141 1.00 73.69 56 B 1 ATOM 3429 C CD . LYS B 2 56 ? 7.624 33.067 -3.343 1.00 66.08 56 B 1 ATOM 3430 C CE . LYS B 2 56 ? 8.766 32.169 -2.867 1.00 56.62 56 B 1 ATOM 3431 N NZ . LYS B 2 56 ? 9.458 31.505 -3.997 1.00 49.79 56 B 1 ATOM 3432 N N . THR B 2 57 ? 3.147 36.540 -2.213 1.00 87.13 57 B 1 ATOM 3433 C CA . THR B 2 57 ? 2.242 37.555 -2.777 1.00 84.85 57 B 1 ATOM 3434 C C . THR B 2 57 ? 1.716 38.554 -1.739 1.00 85.05 57 B 1 ATOM 3435 O O . THR B 2 57 ? 0.944 39.440 -2.096 1.00 79.60 57 B 1 ATOM 3436 C CB . THR B 2 57 ? 1.076 36.869 -3.497 1.00 81.36 57 B 1 ATOM 3437 O OG1 . THR B 2 57 ? 0.515 35.878 -2.660 1.00 74.37 57 B 1 ATOM 3438 C CG2 . THR B 2 57 ? 1.545 36.153 -4.768 1.00 71.86 57 B 1 ATOM 3439 N N . GLY B 2 58 ? 2.135 38.440 -0.476 1.00 86.85 58 B 1 ATOM 3440 C CA . GLY B 2 58 ? 1.620 39.252 0.626 1.00 86.45 58 B 1 ATOM 3441 C C . GLY B 2 58 ? 0.477 38.566 1.376 1.00 88.65 58 B 1 ATOM 3442 O O . GLY B 2 58 ? 0.457 37.347 1.505 1.00 85.61 58 B 1 ATOM 3443 N N . ASP B 2 59 ? -0.456 39.361 1.908 1.00 89.29 59 B 1 ATOM 3444 C CA . ASP B 2 59 ? -1.608 38.810 2.625 1.00 89.88 59 B 1 ATOM 3445 C C . ASP B 2 59 ? -2.616 38.200 1.650 1.00 91.28 59 B 1 ATOM 3446 O O . ASP B 2 59 ? -2.881 38.746 0.575 1.00 88.52 59 B 1 ATOM 3447 C CB . ASP B 2 59 ? -2.242 39.871 3.539 1.00 86.53 59 B 1 ATOM 3448 C CG . ASP B 2 59 ? -1.381 40.159 4.774 1.00 80.49 59 B 1 ATOM 3449 O OD1 . ASP B 2 59 ? -0.605 39.274 5.197 1.00 72.37 59 B 1 ATOM 3450 O OD2 . ASP B 2 59 ? -1.487 41.238 5.390 1.00 71.61 59 B 1 ATOM 3451 N N . VAL B 2 60 ? -3.154 37.034 2.024 1.00 91.20 60 B 1 ATOM 3452 C CA . VAL B 2 60 ? -4.079 36.263 1.195 1.00 92.03 60 B 1 ATOM 3453 C C . VAL B 2 60 ? -5.379 36.058 1.960 1.00 92.19 60 B 1 ATOM 3454 O O . VAL B 2 60 ? -5.362 35.720 3.143 1.00 90.34 60 B 1 ATOM 3455 C CB . VAL B 2 60 ? -3.488 34.910 0.752 1.00 90.75 60 B 1 ATOM 3456 C CG1 . VAL B 2 60 ? -4.114 34.503 -0.574 1.00 78.93 60 B 1 ATOM 3457 C CG2 . VAL B 2 60 ? -1.966 34.927 0.529 1.00 78.08 60 B 1 ATOM 3458 N N . GLU B 2 61 ? -6.513 36.260 1.287 1.00 91.98 61 B 1 ATOM 3459 C CA . GLU B 2 61 ? -7.826 36.032 1.880 1.00 91.60 61 B 1 ATOM 3460 C C . GLU B 2 61 ? -8.113 34.537 2.065 1.00 92.47 61 B 1 ATOM 3461 O O . GLU B 2 61 ? -7.674 33.697 1.279 1.00 91.24 61 B 1 ATOM 3462 C CB . GLU B 2 61 ? -8.940 36.666 1.042 1.00 89.72 61 B 1 ATOM 3463 C CG . GLU B 2 61 ? -8.865 38.198 1.011 1.00 79.98 61 B 1 ATOM 3464 C CD . GLU B 2 61 ? -10.120 38.846 0.401 1.00 72.55 61 B 1 ATOM 3465 O OE1 . GLU B 2 61 ? -10.201 40.093 0.460 1.00 63.01 61 B 1 ATOM 3466 O OE2 . GLU B 2 61 ? -10.997 38.104 -0.101 1.00 63.32 61 B 1 ATOM 3467 N N . ASP B 2 62 ? -8.929 34.213 3.068 1.00 92.38 62 B 1 ATOM 3468 C CA . ASP B 2 62 ? -9.286 32.826 3.405 1.00 92.37 62 B 1 ATOM 3469 C C . ASP B 2 62 ? -10.075 32.129 2.289 1.00 92.50 62 B 1 ATOM 3470 O O . ASP B 2 62 ? -9.984 30.915 2.126 1.00 90.41 62 B 1 ATOM 3471 C CB . ASP B 2 62 ? -10.083 32.813 4.727 1.00 91.17 62 B 1 ATOM 3472 C CG . ASP B 2 62 ? -9.244 33.214 5.943 1.00 89.64 62 B 1 ATOM 3473 O OD1 . ASP B 2 62 ? -8.085 33.651 5.780 1.00 82.17 62 B 1 ATOM 3474 O OD2 . ASP B 2 62 ? -9.720 33.078 7.087 1.00 81.84 62 B 1 ATOM 3475 N N . SER B 2 63 ? -10.797 32.897 1.470 1.00 90.92 63 B 1 ATOM 3476 C CA . SER B 2 63 ? -11.534 32.401 0.302 1.00 90.58 63 B 1 ATOM 3477 C C . SER B 2 63 ? -10.639 32.077 -0.900 1.00 91.22 63 B 1 ATOM 3478 O O . SER B 2 63 ? -11.108 31.494 -1.878 1.00 88.46 63 B 1 ATOM 3479 C CB . SER B 2 63 ? -12.583 33.448 -0.096 1.00 89.40 63 B 1 ATOM 3480 O OG . SER B 2 63 ? -11.944 34.681 -0.373 1.00 83.26 63 B 1 ATOM 3481 N N . THR B 2 64 ? -9.359 32.455 -0.864 1.00 89.49 64 B 1 ATOM 3482 C CA . THR B 2 64 ? -8.441 32.281 -1.992 1.00 89.95 64 B 1 ATOM 3483 C C . THR B 2 64 ? -8.111 30.805 -2.193 1.00 91.30 64 B 1 ATOM 3484 O O . THR B 2 64 ? -7.592 30.147 -1.293 1.00 90.71 64 B 1 ATOM 3485 C CB . THR B 2 64 ? -7.160 33.091 -1.801 1.00 89.34 64 B 1 ATOM 3486 O OG1 . THR B 2 64 ? -7.475 34.445 -1.584 1.00 85.01 64 B 1 ATOM 3487 C CG2 . THR B 2 64 ? -6.266 33.051 -3.040 1.00 82.85 64 B 1 ATOM 3488 N N . VAL B 2 65 ? -8.368 30.300 -3.402 1.00 90.14 65 B 1 ATOM 3489 C CA . VAL B 2 65 ? -8.001 28.935 -3.799 1.00 88.86 65 B 1 ATOM 3490 C C . VAL B 2 65 ? -6.487 28.852 -4.002 1.00 89.56 65 B 1 ATOM 3491 O O . VAL B 2 65 ? -5.914 29.644 -4.750 1.00 88.83 65 B 1 ATOM 3492 C CB . VAL B 2 65 ? -8.752 28.502 -5.073 1.00 85.00 65 B 1 ATOM 3493 C CG1 . VAL B 2 65 ? -8.389 27.077 -5.487 1.00 75.27 65 B 1 ATOM 3494 C CG2 . VAL B 2 65 ? -10.270 28.560 -4.872 1.00 72.95 65 B 1 ATOM 3495 N N . LEU B 2 66 ? -5.840 27.858 -3.389 1.00 90.04 66 B 1 ATOM 3496 C CA . LEU B 2 66 ? -4.379 27.703 -3.378 1.00 90.41 66 B 1 ATOM 3497 C C . LEU B 2 66 ? -3.778 27.626 -4.787 1.00 89.69 66 B 1 ATOM 3498 O O . LEU B 2 66 ? -2.733 28.224 -5.052 1.00 88.19 66 B 1 ATOM 3499 C CB . LEU B 2 66 ? -4.012 26.447 -2.575 1.00 90.76 66 B 1 ATOM 3500 C CG . LEU B 2 66 ? -4.406 26.504 -1.085 1.00 90.94 66 B 1 ATOM 3501 C CD1 . LEU B 2 66 ? -4.120 25.161 -0.424 1.00 83.14 66 B 1 ATOM 3502 C CD2 . LEU B 2 66 ? -3.640 27.603 -0.344 1.00 83.27 66 B 1 ATOM 3503 N N . LYS B 2 67 ? -4.466 26.969 -5.717 1.00 88.12 67 B 1 ATOM 3504 C CA . LYS B 2 67 ? -4.073 26.863 -7.129 1.00 84.47 67 B 1 ATOM 3505 C C . LYS B 2 67 ? -3.847 28.222 -7.798 1.00 84.59 67 B 1 ATOM 3506 O O . LYS B 2 67 ? -2.960 28.355 -8.636 1.00 82.00 67 B 1 ATOM 3507 C CB . LYS B 2 67 ? -5.165 26.072 -7.854 1.00 80.16 67 B 1 ATOM 3508 C CG . LYS B 2 67 ? -4.776 25.704 -9.286 1.00 71.39 67 B 1 ATOM 3509 C CD . LYS B 2 67 ? -5.827 24.750 -9.847 1.00 66.86 67 B 1 ATOM 3510 C CE . LYS B 2 67 ? -5.377 24.144 -11.168 1.00 58.16 67 B 1 ATOM 3511 N NZ . LYS B 2 67 ? -6.225 22.970 -11.477 1.00 53.74 67 B 1 ATOM 3512 N N . SER B 2 68 ? -4.625 29.236 -7.424 1.00 87.10 68 B 1 ATOM 3513 C CA . SER B 2 68 ? -4.501 30.587 -7.987 1.00 86.38 68 B 1 ATOM 3514 C C . SER B 2 68 ? -3.224 31.317 -7.555 1.00 87.71 68 B 1 ATOM 3515 O O . SER B 2 68 ? -2.795 32.249 -8.228 1.00 85.62 68 B 1 ATOM 3516 C CB . SER B 2 68 ? -5.739 31.422 -7.634 1.00 85.14 68 B 1 ATOM 3517 O OG . SER B 2 68 ? -5.765 31.765 -6.268 1.00 80.44 68 B 1 ATOM 3518 N N . LEU B 2 69 ? -2.587 30.859 -6.469 1.00 87.19 69 B 1 ATOM 3519 C CA . LEU B 2 69 ? -1.369 31.458 -5.914 1.00 88.00 69 B 1 ATOM 3520 C C . LEU B 2 69 ? -0.082 30.944 -6.572 1.00 88.23 69 B 1 ATOM 3521 O O . LEU B 2 69 ? 1.008 31.421 -6.248 1.00 84.86 69 B 1 ATOM 3522 C CB . LEU B 2 69 ? -1.341 31.228 -4.394 1.00 88.75 69 B 1 ATOM 3523 C CG . LEU B 2 69 ? -2.551 31.802 -3.629 1.00 88.90 69 B 1 ATOM 3524 C CD1 . LEU B 2 69 ? -2.461 31.396 -2.160 1.00 80.66 69 B 1 ATOM 3525 C CD2 . LEU B 2 69 ? -2.593 33.331 -3.711 1.00 80.71 69 B 1 ATOM 3526 N N . HIS B 2 70 ? -0.183 29.966 -7.484 1.00 86.55 70 B 1 ATOM 3527 C CA . HIS B 2 70 ? 0.953 29.332 -8.167 1.00 86.00 70 B 1 ATOM 3528 C C . HIS B 2 70 ? 2.087 28.903 -7.219 1.00 87.59 70 B 1 ATOM 3529 O O . HIS B 2 70 ? 3.274 29.103 -7.488 1.00 84.22 70 B 1 ATOM 3530 C CB . HIS B 2 70 ? 1.423 30.215 -9.330 1.00 83.33 70 B 1 ATOM 3531 C CG . HIS B 2 70 ? 0.358 30.433 -10.372 1.00 79.65 70 B 1 ATOM 3532 N ND1 . HIS B 2 70 ? -0.332 29.449 -11.049 1.00 69.22 70 B 1 ATOM 3533 C CD2 . HIS B 2 70 ? -0.106 31.638 -10.843 1.00 68.50 70 B 1 ATOM 3534 C CE1 . HIS B 2 70 ? -1.185 30.041 -11.895 1.00 67.77 70 B 1 ATOM 3535 N NE2 . HIS B 2 70 ? -1.073 31.372 -11.810 1.00 68.05 70 B 1 ATOM 3536 N N . LEU B 2 71 ? 1.715 28.299 -6.095 1.00 86.78 71 B 1 ATOM 3537 C CA . LEU B 2 71 ? 2.643 27.930 -5.034 1.00 88.08 71 B 1 ATOM 3538 C C . LEU B 2 71 ? 3.598 26.811 -5.478 1.00 86.95 71 B 1 ATOM 3539 O O . LEU B 2 71 ? 3.215 25.929 -6.259 1.00 84.95 71 B 1 ATOM 3540 C CB . LEU B 2 71 ? 1.856 27.542 -3.772 1.00 88.98 71 B 1 ATOM 3541 C CG . LEU B 2 71 ? 0.983 28.681 -3.210 1.00 89.99 71 B 1 ATOM 3542 C CD1 . LEU B 2 71 ? 0.128 28.155 -2.071 1.00 82.66 71 B 1 ATOM 3543 C CD2 . LEU B 2 71 ? 1.820 29.855 -2.694 1.00 82.55 71 B 1 ATOM 3544 N N . PRO B 2 72 ? 4.857 26.809 -4.983 1.00 88.12 72 B 1 ATOM 3545 C CA . PRO B 2 72 ? 5.716 25.631 -5.089 1.00 86.17 72 B 1 ATOM 3546 C C . PRO B 2 72 ? 5.135 24.468 -4.266 1.00 86.76 72 B 1 ATOM 3547 O O . PRO B 2 72 ? 4.235 24.663 -3.454 1.00 85.68 72 B 1 ATOM 3548 C CB . PRO B 2 72 ? 7.083 26.092 -4.575 1.00 84.31 72 B 1 ATOM 3549 C CG . PRO B 2 72 ? 6.724 27.166 -3.554 1.00 84.04 72 B 1 ATOM 3550 C CD . PRO B 2 72 ? 5.479 27.819 -4.151 1.00 86.17 72 B 1 ATOM 3551 N N . LYS B 2 73 ? 5.665 23.245 -4.467 1.00 81.85 73 B 1 ATOM 3552 C CA . LYS B 2 73 ? 5.198 22.065 -3.723 1.00 80.92 73 B 1 ATOM 3553 C C . LYS B 2 73 ? 5.391 22.222 -2.217 1.00 82.89 73 B 1 ATOM 3554 O O . LYS B 2 73 ? 4.467 21.955 -1.462 1.00 81.48 73 B 1 ATOM 3555 C CB . LYS B 2 73 ? 5.892 20.812 -4.264 1.00 75.37 73 B 1 ATOM 3556 C CG . LYS B 2 73 ? 5.381 19.543 -3.567 1.00 65.40 73 B 1 ATOM 3557 C CD . LYS B 2 73 ? 5.057 18.425 -4.543 1.00 59.98 73 B 1 ATOM 3558 C CE . LYS B 2 73 ? 4.393 17.279 -3.789 1.00 52.75 73 B 1 ATOM 3559 N NZ . LYS B 2 73 ? 3.639 16.387 -4.713 1.00 48.47 73 B 1 ATOM 3560 N N . ASN B 2 74 ? 6.570 22.694 -1.809 1.00 85.41 74 B 1 ATOM 3561 C CA . ASN B 2 74 ? 6.907 22.933 -0.410 1.00 85.51 74 B 1 ATOM 3562 C C . ASN B 2 74 ? 6.815 24.428 -0.102 1.00 87.64 74 B 1 ATOM 3563 O O . ASN B 2 74 ? 7.476 25.241 -0.763 1.00 86.16 74 B 1 ATOM 3564 C CB . ASN B 2 74 ? 8.307 22.380 -0.120 1.00 81.77 74 B 1 ATOM 3565 C CG . ASN B 2 74 ? 8.408 20.893 -0.412 1.00 77.53 74 B 1 ATOM 3566 O OD1 . ASN B 2 74 ? 7.572 20.091 -0.069 1.00 69.34 74 B 1 ATOM 3567 N ND2 . ASN B 2 74 ? 9.445 20.471 -1.097 1.00 67.98 74 B 1 ATOM 3568 N N . ASN B 2 75 ? 6.032 24.776 0.918 1.00 90.47 75 B 1 ATOM 3569 C CA . ASN B 2 75 ? 5.802 26.145 1.359 1.00 91.25 75 B 1 ATOM 3570 C C . ASN B 2 75 ? 6.128 26.268 2.846 1.00 91.83 75 B 1 ATOM 3571 O O . ASN B 2 75 ? 5.827 25.378 3.630 1.00 90.05 75 B 1 ATOM 3572 C CB . ASN B 2 75 ? 4.348 26.544 1.059 1.00 90.84 75 B 1 ATOM 3573 C CG . ASN B 2 75 ? 4.036 26.454 -0.424 1.00 90.69 75 B 1 ATOM 3574 O OD1 . ASN B 2 75 ? 4.288 27.376 -1.182 1.00 80.67 75 B 1 ATOM 3575 N ND2 . ASN B 2 75 ? 3.521 25.330 -0.875 1.00 80.48 75 B 1 ATOM 3576 N N . SER B 2 76 ? 6.729 27.386 3.238 1.00 92.53 76 B 1 ATOM 3577 C CA . SER B 2 76 ? 6.970 27.722 4.639 1.00 92.83 76 B 1 ATOM 3578 C C . SER B 2 76 ? 6.112 28.926 5.000 1.00 93.65 76 B 1 ATOM 3579 O O . SER B 2 76 ? 6.259 29.993 4.402 1.00 91.72 76 B 1 ATOM 3580 C CB . SER B 2 76 ? 8.450 28.000 4.900 1.00 90.92 76 B 1 ATOM 3581 O OG . SER B 2 76 ? 9.228 26.867 4.562 1.00 79.82 76 B 1 ATOM 3582 N N . LEU B 2 77 ? 5.214 28.732 5.966 1.00 94.45 77 B 1 ATOM 3583 C CA . LEU B 2 77 ? 4.315 29.757 6.482 1.00 95.06 77 B 1 ATOM 3584 C C . LEU B 2 77 ? 4.540 29.917 7.983 1.00 95.50 77 B 1 ATOM 3585 O O . LEU B 2 77 ? 5.176 29.084 8.629 1.00 94.50 77 B 1 ATOM 3586 C CB . LEU B 2 77 ? 2.855 29.382 6.165 1.00 94.74 77 B 1 ATOM 3587 C CG . LEU B 2 77 ? 2.533 29.179 4.677 1.00 94.00 77 B 1 ATOM 3588 C CD1 . LEU B 2 77 ? 1.075 28.750 4.530 1.00 87.30 77 B 1 ATOM 3589 C CD2 . LEU B 2 77 ? 2.735 30.455 3.857 1.00 86.89 77 B 1 ATOM 3590 N N . TYR B 2 78 ? 4.005 30.981 8.547 1.00 95.01 78 B 1 ATOM 3591 C CA . TYR B 2 78 ? 3.970 31.167 9.991 1.00 94.82 78 B 1 ATOM 3592 C C . TYR B 2 78 ? 2.634 31.758 10.427 1.00 95.14 78 B 1 ATOM 3593 O O . TYR B 2 78 ? 1.983 32.494 9.680 1.00 94.42 78 B 1 ATOM 3594 C CB . TYR B 2 78 ? 5.174 31.997 10.464 1.00 93.73 78 B 1 ATOM 3595 C CG . TYR B 2 78 ? 5.273 33.378 9.853 1.00 92.07 78 B 1 ATOM 3596 C CD1 . TYR B 2 78 ? 5.910 33.555 8.607 1.00 87.30 78 B 1 ATOM 3597 C CD2 . TYR B 2 78 ? 4.751 34.496 10.527 1.00 86.32 78 B 1 ATOM 3598 C CE1 . TYR B 2 78 ? 6.024 34.830 8.040 1.00 84.78 78 B 1 ATOM 3599 C CE2 . TYR B 2 78 ? 4.858 35.779 9.967 1.00 83.50 78 B 1 ATOM 3600 C CZ . TYR B 2 78 ? 5.496 35.944 8.722 1.00 88.29 78 B 1 ATOM 3601 O OH . TYR B 2 78 ? 5.606 37.196 8.172 1.00 85.88 78 B 1 ATOM 3602 N N . VAL B 2 79 ? 2.228 31.407 11.646 1.00 94.11 79 B 1 ATOM 3603 C CA . VAL B 2 79 ? 1.014 31.925 12.274 1.00 94.10 79 B 1 ATOM 3604 C C . VAL B 2 79 ? 1.372 33.072 13.205 1.00 93.65 79 B 1 ATOM 3605 O O . VAL B 2 79 ? 2.239 32.947 14.072 1.00 92.50 79 B 1 ATOM 3606 C CB . VAL B 2 79 ? 0.244 30.810 12.995 1.00 93.34 79 B 1 ATOM 3607 C CG1 . VAL B 2 79 ? -0.908 31.341 13.845 1.00 86.20 79 B 1 ATOM 3608 C CG2 . VAL B 2 79 ? -0.355 29.844 11.971 1.00 85.80 79 B 1 ATOM 3609 N N . LEU B 2 80 ? 0.657 34.181 13.047 1.00 94.12 80 B 1 ATOM 3610 C CA . LEU B 2 80 ? 0.570 35.261 14.025 1.00 93.33 80 B 1 ATOM 3611 C C . LEU B 2 80 ? -0.825 35.250 14.653 1.00 92.77 80 B 1 ATOM 3612 O O . LEU B 2 80 ? -1.809 34.916 13.997 1.00 90.22 80 B 1 ATOM 3613 C CB . LEU B 2 80 ? 0.887 36.610 13.356 1.00 91.85 80 B 1 ATOM 3614 C CG . LEU B 2 80 ? 2.333 36.742 12.839 1.00 89.26 80 B 1 ATOM 3615 C CD1 . LEU B 2 80 ? 2.466 38.036 12.034 1.00 83.05 80 B 1 ATOM 3616 C CD2 . LEU B 2 80 ? 3.350 36.796 13.977 1.00 82.20 80 B 1 ATOM 3617 N N . THR B 2 81 ? -0.895 35.628 15.935 1.00 91.09 81 B 1 ATOM 3618 C CA . THR B 2 81 ? -2.130 35.741 16.718 1.00 90.36 81 B 1 ATOM 3619 C C . THR B 2 81 ? -2.270 37.117 17.330 1.00 86.16 81 B 1 ATOM 3620 O O . THR B 2 81 ? -1.232 37.680 17.732 1.00 79.89 81 B 1 ATOM 3621 C CB . THR B 2 81 ? -2.182 34.720 17.852 1.00 86.72 81 B 1 ATOM 3622 O OG1 . THR B 2 81 ? -1.025 34.856 18.650 1.00 82.67 81 B 1 ATOM 3623 C CG2 . THR B 2 81 ? -2.258 33.285 17.342 1.00 80.52 81 B 1 ATOM 3624 O OXT . THR B 2 81 ? -3.450 37.595 17.424 1.00 80.22 81 B 1 HETATM 3625 P PB . ADP C 3 . ? 0.590 -5.438 -0.790 1.00 98.37 1 C 1 HETATM 3626 O O1B . ADP C 3 . ? -0.260 -4.984 0.356 1.00 94.26 1 C 1 HETATM 3627 O O2B . ADP C 3 . ? 2.073 -5.373 -0.504 1.00 94.32 1 C 1 HETATM 3628 O O3B . ADP C 3 . ? 0.251 -4.767 -2.108 1.00 94.90 1 C 1 HETATM 3629 P PA . ADP C 3 . ? -1.070 -7.757 -1.305 1.00 98.36 1 C 1 HETATM 3630 O O1A . ADP C 3 . ? -2.090 -6.862 -1.909 1.00 93.30 1 C 1 HETATM 3631 O O2A . ADP C 3 . ? -0.738 -8.989 -2.104 1.00 92.71 1 C 1 HETATM 3632 O O3A . ADP C 3 . ? 0.305 -7.006 -1.007 1.00 98.30 1 C 1 HETATM 3633 O "O5'" . ADP C 3 . ? -1.581 -8.179 0.142 1.00 98.41 1 C 1 HETATM 3634 C "C5'" . ADP C 3 . ? -0.814 -9.033 0.962 1.00 98.40 1 C 1 HETATM 3635 C "C4'" . ADP C 3 . ? -1.673 -9.442 2.153 1.00 98.78 1 C 1 HETATM 3636 O "O4'" . ADP C 3 . ? -2.816 -10.164 1.698 1.00 98.70 1 C 1 HETATM 3637 C "C3'" . ADP C 3 . ? -0.920 -10.347 3.123 1.00 98.68 1 C 1 HETATM 3638 O "O3'" . ADP C 3 . ? -1.121 -9.870 4.449 1.00 98.50 1 C 1 HETATM 3639 C "C2'" . ADP C 3 . ? -1.586 -11.706 2.931 1.00 98.66 1 C 1 HETATM 3640 O "O2'" . ADP C 3 . ? -1.549 -12.492 4.099 1.00 98.41 1 C 1 HETATM 3641 C "C1'" . ADP C 3 . ? -3.006 -11.283 2.556 1.00 98.79 1 C 1 HETATM 3642 N N9 . ADP C 3 . ? -3.739 -12.345 1.855 1.00 98.78 1 C 1 HETATM 3643 C C8 . ADP C 3 . ? -3.393 -12.957 0.700 1.00 98.63 1 C 1 HETATM 3644 N N7 . ADP C 3 . ? -4.272 -13.909 0.367 1.00 98.67 1 C 1 HETATM 3645 C C5 . ADP C 3 . ? -5.221 -13.911 1.341 1.00 98.75 1 C 1 HETATM 3646 C C6 . ADP C 3 . ? -6.419 -14.674 1.596 1.00 98.69 1 C 1 HETATM 3647 N N6 . ADP C 3 . ? -6.828 -15.642 0.761 1.00 98.42 1 C 1 HETATM 3648 N N1 . ADP C 3 . ? -7.133 -14.397 2.711 1.00 98.69 1 C 1 HETATM 3649 C C2 . ADP C 3 . ? -6.725 -13.419 3.575 1.00 98.70 1 C 1 HETATM 3650 N N3 . ADP C 3 . ? -5.626 -12.675 3.397 1.00 98.80 1 C 1 HETATM 3651 C C4 . ADP C 3 . ? -4.874 -12.906 2.300 1.00 98.80 1 C 1 HETATM 3652 MG MG . MG D 4 . ? -0.945 -3.426 -3.073 1.00 94.84 1 D 1 #