data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ILE 0 5 ALA 0 6 LEU 0 7 SER 0 8 ASP 0 9 LEU 0 10 TRP 0 11 ILE 0 12 SER 0 13 VAL 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 THR 0 19 LEU 0 20 PHE 0 21 SER 0 22 LYS 0 23 PHE 0 24 SER 0 25 TYR 0 26 CYS 0 27 GLN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 GLN 0 32 GLN 0 33 PRO 0 34 VAL 0 35 TRP 0 36 GLU 0 37 LYS 0 38 TYR 0 39 GLU 0 40 LYS 0 41 VAL 0 42 ILE 0 43 SER 0 44 GLU 0 45 ASN 0 46 ASN 0 47 SER 0 48 TYR 0 49 LYS 0 50 TYR 0 51 SER 0 52 HIS 0 53 TYR 0 54 TYR 0 55 LYS 0 56 TYR 0 57 SER 0 58 GLN 0 59 ARG 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 PRO 0 66 TYR 0 67 PRO 0 68 VAL 0 69 ILE 0 70 SER 0 71 ASP 0 72 SER 0 73 PHE 0 74 LYS 0 75 THR 0 76 VAL 0 77 ASN 0 78 ASP 0 79 ASN 0 80 GLN 0 81 ASP 0 82 VAL 0 83 ILE 0 84 PRO 0 85 LYS 0 86 PHE 0 87 MET 0 88 PHE 0 89 GLN 0 90 TYR 0 91 TYR 0 92 GLY 0 93 ARG 0 94 ASN 0 95 VAL 0 96 SER 0 97 LYS 0 98 LEU 0 99 LYS 0 100 ILE 0 101 GLY 0 102 THR 0 103 LEU 0 104 GLY 0 105 SER 0 106 ILE 0 107 GLU 0 108 ILE 0 109 PHE 0 110 GLY 0 111 GLU 0 112 LYS 0 113 LYS 0 114 LEU 0 115 GLY 0 116 ASN 0 117 ILE 0 118 ASN 0 119 HIS 0 120 ASN 0 121 ILE 0 122 PRO 0 123 ALA 0 124 PHE 0 125 PHE 0 126 ASP 0 127 MET 0 128 THR 0 129 TYR 0 130 GLU 0 131 ILE 0 132 LEU 0 133 ASP 0 134 ASN 0 135 ASN 0 136 GLN 0 137 LEU 0 138 ILE 0 139 ALA 0 140 ILE 0 141 LYS 0 142 TRP 0 143 ASN 0 144 LEU 0 145 ARG 0 146 ILE 0 147 PHE 0 148 VAL 0 149 ASN 0 150 GLU 0 151 LEU 0 152 LYS 0 153 SER 0 154 LYS 0 155 VAL 0 156 THR 0 157 SER 0 158 VAL 0 159 ILE 0 160 HIS 0 161 PRO 0 162 SER 0 163 GLY 0 164 LYS 0 165 ILE 0 166 SER 0 167 PHE 0 168 TYR 0 169 TYR 0 170 GLU 0 171 SER 0 172 ILE 0 173 THR 0 174 THR 0 175 GLU 0 176 MET 0 177 GLU 0 178 ASP 0 179 ASN 0 180 LYS 0 181 ARG 0 182 TYR 0 183 SER 0 184 LEU 0 185 ILE 0 186 ARG 0 187 GLY 0 188 VAL 0 189 PHE 0 190 GLN 0 191 CYS 0 192 VAL 0 193 ARG 0 194 ARG 0 195 ASP 0 196 LYS 0 197 ASP 0 198 VAL 0 199 VAL 0 200 ILE 0 201 GLU 0 202 PRO 0 203 GLN 0 204 ILE 0 205 ILE 0 206 VAL 0 207 PRO 0 208 GLU 0 209 LYS 0 210 TRP 0 211 ILE 0 212 LYS 0 213 SER 0 214 ASP 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 PHE 0 220 VAL 0 221 PRO 0 222 ILE 0 223 GLU 0 224 ILE 0 225 THR 0 226 CYS 0 227 SER 0 228 GLU 0 229 TYR 0 230 ASN 0 231 SER 0 232 ILE 0 233 ASP 0 234 GLU 0 235 CYS 0 236 LEU 0 237 ASN 0 238 SER 0 239 LYS 0 240 THR 0 241 PHE 0 242 ASN 0 243 MET 0 244 GLU 0 245 CYS 0 246 ILE 0 247 TRP 0 248 CYS 0 249 GLU 0 250 LYS 0 251 THR 0 252 ASN 0 253 MET 0 254 CYS 0 255 ILE 0 256 ASN 0 257 SER 0 258 HIS 0 259 GLU 0 260 LEU 0 261 ILE 0 262 VAL 0 263 LYS 0 264 ASP 0 265 CYS 0 266 HIS 0 267 ILE 0 268 GLU 0 269 ASN 0 270 MET 0 271 THR 0 272 SER 0 273 GLU 0 274 ILE 0 275 ILE 0 276 VAL 0 277 TYR 0 278 SER 0 279 LYS 0 280 PRO 0 281 ASN 0 282 GLY 0 283 THR 0 284 LEU 0 285 TYR 0 286 TYR 0 287 LEU 0 288 GLN 0 289 ILE 0 290 VAL 0 291 LEU 0 292 PRO 0 293 ILE 0 294 VAL 0 295 ILE 0 296 LEU 0 297 PHE 0 298 TRP 0 299 VAL 0 300 VAL 0 301 CYS 0 302 THR 0 303 GLY 0 304 CYS 0 305 VAL 0 306 ILE 0 307 TRP 0 308 ILE 0 309 TRP 0 310 LEU 0 311 SER 0 312 ARG 0 313 ARG 0 314 LYS 0 315 LYS 0 316 ASN 0 317 ARG 0 318 VAL 0 319 ILE 0 320 HIS 0 321 THR 0 322 THR 0 323 THR 0 324 ASP 0 325 VAL 0 326 LYS 0 327 CYS 0 328 ALA 0 329 TRP 0 330 CYS 0 331 GLU 0 332 GLU 0 333 THR 0 334 ASP 0 335 LYS 0 336 TYR 0 337 ILE 0 338 GLN 0 339 SER 0 340 ASN 0 341 ASP 0 342 LYS 0 343 ASN 0 344 SER 0 345 PRO 0 346 GLU 0 347 VAL 0 348 ASN 0 349 VAL 0 350 ILE 0 351 ASP 0 352 HIS 0 353 ARG 0 354 ILE 0 355 GLU 0 356 ASP 0 357 VAL 0 358 ASP 0 359 HIS 0 360 LEU 0 361 ASN 0 362 THR 0 363 GLN 0 364 THR 0 365 LEU 0 366 SER 0 367 TYR 0 368 HIS 0 369 ASN 0 370 GLN 0 371 THR 0 372 SER 0 373 LEU 0 374 GLU 0 375 SER 0 376 THR 0 377 GLU 0 378 VAL 0 379 GLU 0 380 ILE 0 381 GLU 0 382 ASP 0 383 VAL 0 384 MET 0 385 ASP 0 386 THR 0 387 ASN 0 388 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 13.559 38.248 -55.083 1.00 41.93 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.192 37.339 -54.100 1.00 41.93 1 A 1 ATOM 3 C C . MET A 0 1 . 13.150 37.020 -53.041 1.00 41.93 1 A 1 ATOM 4 C CB . MET A 0 1 . 15.421 37.998 -53.445 1.00 41.93 1 A 1 ATOM 5 O O . MET A 0 1 . 12.823 37.905 -52.267 1.00 41.93 1 A 1 ATOM 6 C CG . MET A 0 1 . 16.674 37.972 -54.325 1.00 41.93 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.078 38.829 -53.565 1.00 41.93 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.368 38.544 -54.805 1.00 41.93 1 A 1 ATOM 9 N N . ARG A 0 2 . 12.548 35.824 -53.068 1.00 44.34 2 A 1 ATOM 10 C CA . ARG A 0 2 . 11.571 35.411 -52.049 1.00 44.34 2 A 1 ATOM 11 C C . ARG A 0 2 . 12.329 34.930 -50.810 1.00 44.34 2 A 1 ATOM 12 C CB . ARG A 0 2 . 10.610 34.334 -52.598 1.00 44.34 2 A 1 ATOM 13 O O . ARG A 0 2 . 13.135 34.009 -50.911 1.00 44.34 2 A 1 ATOM 14 C CG . ARG A 0 2 . 9.465 34.927 -53.444 1.00 44.34 2 A 1 ATOM 15 C CD . ARG A 0 2 . 8.495 33.836 -53.929 1.00 44.34 2 A 1 ATOM 16 N NE . ARG A 0 2 . 7.262 34.401 -54.521 1.00 44.34 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 6.254 32.409 -55.101 1.00 44.34 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 5.167 34.322 -55.427 1.00 44.34 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 6.241 33.711 -55.014 1.00 44.34 2 A 1 ATOM 20 N N . TYR A 0 3 . 12.109 35.607 -49.686 1.00 49.92 3 A 1 ATOM 21 C CA . TYR A 0 3 . 12.488 35.142 -48.356 1.00 49.92 3 A 1 ATOM 22 C C . TYR A 0 3 . 11.702 33.856 -48.079 1.00 49.92 3 A 1 ATOM 23 C CB . TYR A 0 3 . 12.130 36.230 -47.323 1.00 49.92 3 A 1 ATOM 24 O O . TYR A 0 3 . 10.479 33.902 -48.017 1.00 49.92 3 A 1 ATOM 25 C CG . TYR A 0 3 . 13.174 37.316 -47.118 1.00 49.92 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 13.985 37.277 -45.966 1.00 49.92 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 13.315 38.378 -48.036 1.00 49.92 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 14.934 38.288 -45.727 1.00 49.92 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 14.274 39.385 -47.806 1.00 49.92 3 A 1 ATOM 30 O OH . TYR A 0 3 . 16.002 40.320 -46.431 1.00 49.92 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 15.082 39.344 -46.651 1.00 49.92 3 A 1 ATOM 32 N N . ILE A 0 4 . 12.384 32.717 -47.951 1.00 47.65 4 A 1 ATOM 33 C CA . ILE A 0 4 . 11.792 31.552 -47.288 1.00 47.65 4 A 1 ATOM 34 C C . ILE A 0 4 . 11.812 31.920 -45.809 1.00 47.65 4 A 1 ATOM 35 C CB . ILE A 0 4 . 12.546 30.246 -47.620 1.00 47.65 4 A 1 ATOM 36 O O . ILE A 0 4 . 12.886 32.090 -45.223 1.00 47.65 4 A 1 ATOM 37 C CG1 . ILE A 0 4 . 12.459 29.971 -49.141 1.00 47.65 4 A 1 ATOM 38 C CG2 . ILE A 0 4 . 11.957 29.073 -46.815 1.00 47.65 4 A 1 ATOM 39 C CD1 . ILE A 0 4 . 13.322 28.798 -49.619 1.00 47.65 4 A 1 ATOM 40 N N . ALA A 0 5 . 10.631 32.207 -45.273 1.00 48.80 5 A 1 ATOM 41 C CA . ALA A 0 5 . 10.464 32.658 -43.909 1.00 48.80 5 A 1 ATOM 42 C C . ALA A 0 5 . 10.953 31.559 -42.961 1.00 48.80 5 A 1 ATOM 43 C CB . ALA A 0 5 . 8.993 33.033 -43.699 1.00 48.80 5 A 1 ATOM 44 O O . ALA A 0 5 . 10.626 30.385 -43.113 1.00 48.80 5 A 1 ATOM 45 N N . LEU A 0 6 . 11.738 31.951 -41.957 1.00 50.29 6 A 1 ATOM 46 C CA . LEU A 0 6 . 12.169 31.067 -40.873 1.00 50.29 6 A 1 ATOM 47 C C . LEU A 0 6 . 10.984 30.380 -40.159 1.00 50.29 6 A 1 ATOM 48 C CB . LEU A 0 6 . 13.024 31.894 -39.889 1.00 50.29 6 A 1 ATOM 49 O O . LEU A 0 6 . 11.214 29.400 -39.461 1.00 50.29 6 A 1 ATOM 50 C CG . LEU A 0 6 . 14.513 31.978 -40.293 1.00 50.29 6 A 1 ATOM 51 C CD1 . LEU A 0 6 . 15.020 33.422 -40.310 1.00 50.29 6 A 1 ATOM 52 C CD2 . LEU A 0 6 . 15.378 31.185 -39.311 1.00 50.29 6 A 1 ATOM 53 N N . SER A 0 7 . 9.740 30.837 -40.358 1.00 52.43 7 A 1 ATOM 54 C CA . SER A 0 7 . 8.517 30.226 -39.824 1.00 52.43 7 A 1 ATOM 55 C C . SER A 0 7 . 8.310 28.776 -40.265 1.00 52.43 7 A 1 ATOM 56 C CB . SER A 0 7 . 7.290 31.046 -40.246 1.00 52.43 7 A 1 ATOM 57 O O . SER A 0 7 . 7.923 27.952 -39.440 1.00 52.43 7 A 1 ATOM 58 O OG . SER A 0 7 . 7.238 31.213 -41.652 1.00 52.43 7 A 1 ATOM 59 N N . ASP A 0 8 . 8.624 28.428 -41.515 1.00 51.14 8 A 1 ATOM 60 C CA . ASP A 0 8 . 8.273 27.106 -42.065 1.00 51.14 8 A 1 ATOM 61 C C . ASP A 0 8 . 9.159 25.993 -41.481 1.00 51.14 8 A 1 ATOM 62 C CB . ASP A 0 8 . 8.344 27.145 -43.601 1.00 51.14 8 A 1 ATOM 63 O O . ASP A 0 8 . 8.729 24.855 -41.286 1.00 51.14 8 A 1 ATOM 64 C CG . ASP A 0 8 . 7.374 28.152 -44.237 1.00 51.14 8 A 1 ATOM 65 O OD1 . ASP A 0 8 . 6.491 28.661 -43.508 1.00 51.14 8 A 1 ATOM 66 O OD2 . ASP A 0 8 . 7.601 28.477 -45.425 1.00 51.14 8 A 1 ATOM 67 N N . LEU A 0 9 . 10.389 26.346 -41.092 1.00 51.03 9 A 1 ATOM 68 C CA . LEU A 0 9 . 11.296 25.463 -40.354 1.00 51.03 9 A 1 ATOM 69 C C . LEU A 0 9 . 10.818 25.214 -38.918 1.00 51.03 9 A 1 ATOM 70 C CB . LEU A 0 9 . 12.712 26.071 -40.391 1.00 51.03 9 A 1 ATOM 71 O O . LEU A 0 9 . 10.974 24.106 -38.410 1.00 51.03 9 A 1 ATOM 72 C CG . LEU A 0 9 . 13.572 25.456 -41.512 1.00 51.03 9 A 1 ATOM 73 C CD1 . LEU A 0 9 . 14.513 26.497 -42.118 1.00 51.03 9 A 1 ATOM 74 C CD2 . LEU A 0 9 . 14.417 24.300 -40.967 1.00 51.03 9 A 1 ATOM 75 N N . TRP A 0 10 . 10.206 26.206 -38.266 1.00 49.48 10 A 1 ATOM 76 C CA . TRP A 0 10 . 9.691 26.050 -36.902 1.00 49.48 10 A 1 ATOM 77 C C . TRP A 0 10 . 8.450 25.160 -36.851 1.00 49.48 10 A 1 ATOM 78 C CB . TRP A 0 10 . 9.424 27.422 -36.276 1.00 49.48 10 A 1 ATOM 79 O O . TRP A 0 10 . 8.328 24.363 -35.922 1.00 49.48 10 A 1 ATOM 80 C CG . TRP A 0 10 . 10.637 28.089 -35.708 1.00 49.48 10 A 1 ATOM 81 C CD1 . TRP A 0 10 . 11.694 28.551 -36.410 1.00 49.48 10 A 1 ATOM 82 C CD2 . TRP A 0 10 . 10.972 28.313 -34.306 1.00 49.48 10 A 1 ATOM 83 C CE2 . TRP A 0 10 . 12.240 28.965 -34.242 1.00 49.48 10 A 1 ATOM 84 C CE3 . TRP A 0 10 . 10.344 28.007 -33.080 1.00 49.48 10 A 1 ATOM 85 N NE1 . TRP A 0 10 . 12.627 29.100 -35.556 1.00 49.48 10 A 1 ATOM 86 C CH2 . TRP A 0 10 . 12.196 28.995 -31.827 1.00 49.48 10 A 1 ATOM 87 C CZ2 . TRP A 0 10 . 12.850 29.312 -33.029 1.00 49.48 10 A 1 ATOM 88 C CZ3 . TRP A 0 10 . 10.950 28.342 -31.855 1.00 49.48 10 A 1 ATOM 89 N N . ILE A 0 11 . 7.573 25.234 -37.858 1.00 56.17 11 A 1 ATOM 90 C CA . ILE A 0 11 . 6.381 24.376 -37.957 1.00 56.17 11 A 1 ATOM 91 C C . ILE A 0 11 . 6.792 22.909 -38.140 1.00 56.17 11 A 1 ATOM 92 C CB . ILE A 0 11 . 5.452 24.867 -39.092 1.00 56.17 11 A 1 ATOM 93 O O . ILE A 0 11 . 6.283 22.037 -37.438 1.00 56.17 11 A 1 ATOM 94 C CG1 . ILE A 0 11 . 4.930 26.292 -38.788 1.00 56.17 11 A 1 ATOM 95 C CG2 . ILE A 0 11 . 4.262 23.905 -39.275 1.00 56.17 11 A 1 ATOM 96 C CD1 . ILE A 0 11 . 4.276 26.981 -39.993 1.00 56.17 11 A 1 ATOM 97 N N . SER A 0 12 . 7.769 22.637 -39.013 1.00 59.64 12 A 1 ATOM 98 C CA . SER A 0 12 . 8.307 21.286 -39.224 1.00 59.64 12 A 1 ATOM 99 C C . SER A 0 12 . 8.915 20.705 -37.942 1.00 59.64 12 A 1 ATOM 100 C CB . SER A 0 12 . 9.348 21.333 -40.346 1.00 59.64 12 A 1 ATOM 101 O O . SER A 0 12 . 8.612 19.574 -37.564 1.00 59.64 12 A 1 ATOM 102 O OG . SER A 0 12 . 9.845 20.042 -40.633 1.00 59.64 12 A 1 ATOM 103 N N . VAL A 0 13 . 9.698 21.503 -37.210 1.00 60.46 13 A 1 ATOM 104 C CA . VAL A 0 13 . 10.284 21.088 -35.928 1.00 60.46 13 A 1 ATOM 105 C C . VAL A 0 13 . 9.195 20.842 -34.875 1.00 60.46 13 A 1 ATOM 106 C CB . VAL A 0 13 . 11.345 22.110 -35.475 1.00 60.46 13 A 1 ATOM 107 O O . VAL A 0 13 . 9.244 19.821 -34.197 1.00 60.46 13 A 1 ATOM 108 C CG1 . VAL A 0 13 . 11.879 21.836 -34.067 1.00 60.46 13 A 1 ATOM 109 C CG2 . VAL A 0 13 . 12.560 22.070 -36.414 1.00 60.46 13 A 1 ATOM 110 N N . TYR A 0 14 . 8.170 21.695 -34.774 1.00 59.27 14 A 1 ATOM 111 C CA . TYR A 0 14 . 7.040 21.484 -33.856 1.00 59.27 14 A 1 ATOM 112 C C . TYR A 0 14 . 6.229 20.224 -34.184 1.00 59.27 14 A 1 ATOM 113 C CB . TYR A 0 14 . 6.122 22.717 -33.841 1.00 59.27 14 A 1 ATOM 114 O O . TYR A 0 14 . 5.848 19.484 -33.276 1.00 59.27 14 A 1 ATOM 115 C CG . TYR A 0 14 . 6.232 23.529 -32.568 1.00 59.27 14 A 1 ATOM 116 C CD1 . TYR A 0 14 . 5.446 23.179 -31.453 1.00 59.27 14 A 1 ATOM 117 C CD2 . TYR A 0 14 . 7.117 24.622 -32.492 1.00 59.27 14 A 1 ATOM 118 C CE1 . TYR A 0 14 . 5.531 23.930 -30.266 1.00 59.27 14 A 1 ATOM 119 C CE2 . TYR A 0 14 . 7.204 25.378 -31.306 1.00 59.27 14 A 1 ATOM 120 O OH . TYR A 0 14 . 6.476 25.759 -29.046 1.00 59.27 14 A 1 ATOM 121 C CZ . TYR A 0 14 . 6.406 25.033 -30.192 1.00 59.27 14 A 1 ATOM 122 N N . LEU A 0 15 . 5.987 19.935 -35.465 1.00 57.07 15 A 1 ATOM 123 C CA . LEU A 0 15 . 5.312 18.706 -35.892 1.00 57.07 15 A 1 ATOM 124 C C . LEU A 0 15 . 6.138 17.467 -35.542 1.00 57.07 15 A 1 ATOM 125 C CB . LEU A 0 15 . 5.007 18.770 -37.395 1.00 57.07 15 A 1 ATOM 126 O O . LEU A 0 15 . 5.600 16.499 -35.017 1.00 57.07 15 A 1 ATOM 127 C CG . LEU A 0 15 . 3.787 19.648 -37.723 1.00 57.07 15 A 1 ATOM 128 C CD1 . LEU A 0 15 . 3.731 19.889 -39.229 1.00 57.07 15 A 1 ATOM 129 C CD2 . LEU A 0 15 . 2.471 18.985 -37.296 1.00 57.07 15 A 1 ATOM 130 N N . ILE A 0 16 . 7.456 17.524 -35.733 1.00 58.45 16 A 1 ATOM 131 C CA . ILE A 0 16 . 8.369 16.452 -35.333 1.00 58.45 16 A 1 ATOM 132 C C . ILE A 0 16 . 8.352 16.271 -33.806 1.00 58.45 16 A 1 ATOM 133 C CB . ILE A 0 16 . 9.771 16.727 -35.921 1.00 58.45 16 A 1 ATOM 134 O O . ILE A 0 16 . 8.184 15.151 -33.333 1.00 58.45 16 A 1 ATOM 135 C CG1 . ILE A 0 16 . 9.745 16.560 -37.459 1.00 58.45 16 A 1 ATOM 136 C CG2 . ILE A 0 16 . 10.809 15.769 -35.332 1.00 58.45 16 A 1 ATOM 137 C CD1 . ILE A 0 16 . 10.982 17.136 -38.161 1.00 58.45 16 A 1 ATOM 138 N N . PHE A 0 17 . 8.435 17.349 -33.018 1.00 56.12 17 A 1 ATOM 139 C CA . PHE A 0 17 . 8.370 17.275 -31.552 1.00 56.12 17 A 1 ATOM 140 C C . PHE A 0 17 . 7.019 16.769 -31.033 1.00 56.12 17 A 1 ATOM 141 C CB . PHE A 0 17 . 8.708 18.638 -30.925 1.00 56.12 17 A 1 ATOM 142 O O . PHE A 0 17 . 6.991 16.041 -30.044 1.00 56.12 17 A 1 ATOM 143 C CG . PHE A 0 17 . 10.180 18.811 -30.604 1.00 56.12 17 A 1 ATOM 144 C CD1 . PHE A 0 17 . 10.724 18.201 -29.458 1.00 56.12 17 A 1 ATOM 145 C CD2 . PHE A 0 17 . 11.012 19.581 -31.433 1.00 56.12 17 A 1 ATOM 146 C CE1 . PHE A 0 17 . 12.088 18.356 -29.154 1.00 56.12 17 A 1 ATOM 147 C CE2 . PHE A 0 17 . 12.378 19.732 -31.138 1.00 56.12 17 A 1 ATOM 148 C CZ . PHE A 0 17 . 12.917 19.118 -29.996 1.00 56.12 17 A 1 ATOM 149 N N . THR A 0 18 . 5.906 17.107 -31.689 1.00 54.48 18 A 1 ATOM 150 C CA . THR A 0 18 . 4.567 16.609 -31.320 1.00 54.48 18 A 1 ATOM 151 C C . THR A 0 18 . 4.344 15.152 -31.737 1.00 54.48 18 A 1 ATOM 152 C CB . THR A 0 18 . 3.438 17.495 -31.863 1.00 54.48 18 A 1 ATOM 153 O O . THR A 0 18 . 3.676 14.407 -31.020 1.00 54.48 18 A 1 ATOM 154 C CG2 . THR A 0 18 . 3.391 18.869 -31.198 1.00 54.48 18 A 1 ATOM 155 O OG1 . THR A 0 18 . 3.571 17.712 -33.237 1.00 54.48 18 A 1 ATOM 156 N N . LEU A 0 19 . 4.945 14.707 -32.845 1.00 49.32 19 A 1 ATOM 157 C CA . LEU A 0 19 . 5.004 13.294 -33.234 1.00 49.32 19 A 1 ATOM 158 C C . LEU A 0 19 . 5.868 12.480 -32.267 1.00 49.32 19 A 1 ATOM 159 C CB . LEU A 0 19 . 5.513 13.178 -34.685 1.00 49.32 19 A 1 ATOM 160 O O . LEU A 0 19 . 5.438 11.417 -31.823 1.00 49.32 19 A 1 ATOM 161 C CG . LEU A 0 19 . 4.360 13.005 -35.692 1.00 49.32 19 A 1 ATOM 162 C CD1 . LEU A 0 19 . 4.648 13.710 -37.015 1.00 49.32 19 A 1 ATOM 163 C CD2 . LEU A 0 19 . 4.136 11.517 -35.977 1.00 49.32 19 A 1 ATOM 164 N N . PHE A 0 20 . 7.038 12.995 -31.878 1.00 46.63 20 A 1 ATOM 165 C CA . PHE A 0 20 . 7.884 12.348 -30.877 1.00 46.63 20 A 1 ATOM 166 C C . PHE A 0 20 . 7.215 12.330 -29.501 1.00 46.63 20 A 1 ATOM 167 C CB . PHE A 0 20 . 9.286 12.978 -30.840 1.00 46.63 20 A 1 ATOM 168 O O . PHE A 0 20 . 7.200 11.279 -28.871 1.00 46.63 20 A 1 ATOM 169 C CG . PHE A 0 20 . 10.222 12.425 -31.903 1.00 46.63 20 A 1 ATOM 170 C CD1 . PHE A 0 20 . 10.663 11.091 -31.821 1.00 46.63 20 A 1 ATOM 171 C CD2 . PHE A 0 20 . 10.674 13.231 -32.961 1.00 46.63 20 A 1 ATOM 172 C CE1 . PHE A 0 20 . 11.516 10.561 -32.806 1.00 46.63 20 A 1 ATOM 173 C CE2 . PHE A 0 20 . 11.526 12.701 -33.949 1.00 46.63 20 A 1 ATOM 174 C CZ . PHE A 0 20 . 11.938 11.363 -33.878 1.00 46.63 20 A 1 ATOM 175 N N . SER A 0 21 . 6.562 13.412 -29.061 1.00 44.24 21 A 1 ATOM 176 C CA . SER A 0 21 . 5.867 13.425 -27.767 1.00 44.24 21 A 1 ATOM 177 C C . SER A 0 21 . 4.673 12.467 -27.724 1.00 44.24 21 A 1 ATOM 178 C CB . SER A 0 21 . 5.450 14.842 -27.368 1.00 44.24 21 A 1 ATOM 179 O O . SER A 0 21 . 4.450 11.830 -26.695 1.00 44.24 21 A 1 ATOM 180 O OG . SER A 0 21 . 4.398 15.332 -28.173 1.00 44.24 21 A 1 ATOM 181 N N . LYS A 0 22 . 3.961 12.279 -28.846 1.00 39.48 22 A 1 ATOM 182 C CA . LYS A 0 22 . 2.932 11.232 -28.976 1.00 39.48 22 A 1 ATOM 183 C C . LYS A 0 22 . 3.507 9.813 -28.958 1.00 39.48 22 A 1 ATOM 184 C CB . LYS A 0 22 . 2.077 11.458 -30.234 1.00 39.48 22 A 1 ATOM 185 O O . LYS A 0 22 . 2.829 8.911 -28.477 1.00 39.48 22 A 1 ATOM 186 C CG . LYS A 0 22 . 0.824 12.282 -29.909 1.00 39.48 22 A 1 ATOM 187 C CD . LYS A 0 22 . -0.057 12.447 -31.153 1.00 39.48 22 A 1 ATOM 188 C CE . LYS A 0 22 . -1.383 13.115 -30.776 1.00 39.48 22 A 1 ATOM 189 N NZ . LYS A 0 22 . -2.242 13.327 -31.968 1.00 39.48 22 A 1 ATOM 190 N N . PHE A 0 23 . 4.738 9.610 -29.424 1.00 39.60 23 A 1 ATOM 191 C CA . PHE A 0 23 . 5.428 8.317 -29.345 1.00 39.60 23 A 1 ATOM 192 C C . PHE A 0 23 . 6.106 8.053 -27.988 1.00 39.60 23 A 1 ATOM 193 C CB . PHE A 0 23 . 6.410 8.185 -30.522 1.00 39.60 23 A 1 ATOM 194 O O . PHE A 0 23 . 6.412 6.905 -27.671 1.00 39.60 23 A 1 ATOM 195 C CG . PHE A 0 23 . 5.852 7.345 -31.654 1.00 39.60 23 A 1 ATOM 196 C CD1 . PHE A 0 23 . 6.012 5.947 -31.621 1.00 39.60 23 A 1 ATOM 197 C CD2 . PHE A 0 23 . 5.148 7.943 -32.716 1.00 39.60 23 A 1 ATOM 198 C CE1 . PHE A 0 23 . 5.482 5.149 -32.650 1.00 39.60 23 A 1 ATOM 199 C CE2 . PHE A 0 23 . 4.615 7.144 -33.745 1.00 39.60 23 A 1 ATOM 200 C CZ . PHE A 0 23 . 4.784 5.748 -33.713 1.00 39.60 23 A 1 ATOM 201 N N . SER A 0 24 . 6.315 9.077 -27.157 1.00 40.51 24 A 1 ATOM 202 C CA . SER A 0 24 . 7.095 8.964 -25.917 1.00 40.51 24 A 1 ATOM 203 C C . SER A 0 24 . 6.333 8.482 -24.680 1.00 40.51 24 A 1 ATOM 204 C CB . SER A 0 24 . 7.823 10.277 -25.610 1.00 40.51 24 A 1 ATOM 205 O O . SER A 0 24 . 6.959 8.332 -23.637 1.00 40.51 24 A 1 ATOM 206 O OG . SER A 0 24 . 8.804 10.540 -26.592 1.00 40.51 24 A 1 ATOM 207 N N . TYR A 0 25 . 5.036 8.159 -24.749 1.00 49.92 25 A 1 ATOM 208 C CA . TYR A 0 25 . 4.344 7.525 -23.612 1.00 49.92 25 A 1 ATOM 209 C C . TYR A 0 25 . 4.433 5.990 -23.655 1.00 49.92 25 A 1 ATOM 210 C CB . TYR A 0 25 . 2.941 8.111 -23.385 1.00 49.92 25 A 1 ATOM 211 O O . TYR A 0 25 . 3.452 5.278 -23.431 1.00 49.92 25 A 1 ATOM 212 C CG . TYR A 0 25 . 2.684 8.439 -21.921 1.00 49.92 25 A 1 ATOM 213 C CD1 . TYR A 0 25 . 2.198 7.456 -21.036 1.00 49.92 25 A 1 ATOM 214 C CD2 . TYR A 0 25 . 2.984 9.729 -21.438 1.00 49.92 25 A 1 ATOM 215 C CE1 . TYR A 0 25 . 1.987 7.773 -19.678 1.00 49.92 25 A 1 ATOM 216 C CE2 . TYR A 0 25 . 2.777 10.050 -20.083 1.00 49.92 25 A 1 ATOM 217 O OH . TYR A 0 25 . 2.056 9.359 -17.893 1.00 49.92 25 A 1 ATOM 218 C CZ . TYR A 0 25 . 2.272 9.071 -19.202 1.00 49.92 25 A 1 ATOM 219 N N . CYS A 0 26 . 5.623 5.458 -23.950 1.00 56.60 26 A 1 ATOM 220 C CA . CYS A 0 26 . 5.914 4.057 -23.666 1.00 56.60 26 A 1 ATOM 221 C C . CYS A 0 26 . 5.909 3.879 -22.147 1.00 56.60 26 A 1 ATOM 222 C CB . CYS A 0 26 . 7.265 3.647 -24.266 1.00 56.60 26 A 1 ATOM 223 O O . CYS A 0 26 . 6.778 4.390 -21.454 1.00 56.60 26 A 1 ATOM 224 S SG . CYS A 0 26 . 7.031 2.922 -25.914 1.00 56.60 26 A 1 ATOM 225 N N . GLN A 0 27 . 4.911 3.175 -21.621 1.00 67.73 27 A 1 ATOM 226 C CA . GLN A 0 27 . 4.836 2.880 -20.194 1.00 67.73 27 A 1 ATOM 227 C C . GLN A 0 27 . 5.962 1.905 -19.823 1.00 67.73 27 A 1 ATOM 228 C CB . GLN A 0 27 . 3.453 2.293 -19.876 1.00 67.73 27 A 1 ATOM 229 O O . GLN A 0 27 . 6.018 0.804 -20.374 1.00 67.73 27 A 1 ATOM 230 C CG . GLN A 0 27 . 2.316 3.306 -20.082 1.00 67.73 27 A 1 ATOM 231 C CD . GLN A 0 27 . 0.933 2.667 -20.130 1.00 67.73 27 A 1 ATOM 232 N NE2 . GLN A 0 27 . -0.117 3.458 -20.144 1.00 67.73 27 A 1 ATOM 233 O OE1 . GLN A 0 27 . 0.741 1.467 -20.201 1.00 67.73 27 A 1 ATOM 234 N N . ASP A 0 28 . 6.821 2.272 -18.867 1.00 75.16 28 A 1 ATOM 235 C CA . ASP A 0 28 . 7.998 1.478 -18.456 1.00 75.16 28 A 1 ATOM 236 C C . ASP A 0 28 . 7.642 0.020 -18.113 1.00 75.16 28 A 1 ATOM 237 C CB . ASP A 0 28 . 8.667 2.131 -17.231 1.00 75.16 28 A 1 ATOM 238 O O . ASP A 0 28 . 8.363 -0.919 -18.452 1.00 75.16 28 A 1 ATOM 239 C CG . ASP A 0 28 . 8.846 3.644 -17.377 1.00 75.16 28 A 1 ATOM 240 O OD1 . ASP A 0 28 . 9.261 4.063 -18.475 1.00 75.16 28 A 1 ATOM 241 O OD2 . ASP A 0 28 . 8.375 4.352 -16.451 1.00 75.16 28 A 1 ATOM 242 N N . ILE A 0 29 . 6.464 -0.200 -17.517 1.00 83.41 29 A 1 ATOM 243 C CA . ILE A 0 29 . 5.944 -1.534 -17.179 1.00 83.41 29 A 1 ATOM 244 C C . ILE A 0 29 . 5.683 -2.419 -18.410 1.00 83.41 29 A 1 ATOM 245 C CB . ILE A 0 29 . 4.690 -1.381 -16.295 1.00 83.41 29 A 1 ATOM 246 O O . ILE A 0 29 . 5.837 -3.641 -18.350 1.00 83.41 29 A 1 ATOM 247 C CG1 . ILE A 0 29 . 4.271 -2.731 -15.696 1.00 83.41 29 A 1 ATOM 248 C CG2 . ILE A 0 29 . 3.506 -0.733 -17.043 1.00 83.41 29 A 1 ATOM 249 C CD1 . ILE A 0 29 . 3.365 -2.600 -14.467 1.00 83.41 29 A 1 ATOM 250 N N . CYS A 0 30 . 5.338 -1.825 -19.557 1.00 83.79 30 A 1 ATOM 251 C CA . CYS A 0 30 . 5.176 -2.560 -20.807 1.00 83.79 30 A 1 ATOM 252 C C . CYS A 0 30 . 6.523 -3.060 -21.343 1.00 83.79 30 A 1 ATOM 253 C CB . CYS A 0 30 . 4.460 -1.692 -21.849 1.00 83.79 30 A 1 ATOM 254 O O . CYS A 0 30 . 6.581 -4.172 -21.882 1.00 83.79 30 A 1 ATOM 255 S SG . CYS A 0 30 . 2.752 -1.231 -21.452 1.00 83.79 30 A 1 ATOM 256 N N . GLN A 0 31 . 7.599 -2.293 -21.137 1.00 78.88 31 A 1 ATOM 257 C CA . GLN A 0 31 . 8.959 -2.657 -21.542 1.00 78.88 31 A 1 ATOM 258 C C . GLN A 0 31 . 9.585 -3.679 -20.589 1.00 78.88 31 A 1 ATOM 259 C CB . GLN A 0 31 . 9.834 -1.399 -21.613 1.00 78.88 31 A 1 ATOM 260 O O . GLN A 0 31 . 10.198 -4.648 -21.032 1.00 78.88 31 A 1 ATOM 261 C CG . GLN A 0 31 . 9.339 -0.378 -22.651 1.00 78.88 31 A 1 ATOM 262 C CD . GLN A 0 31 . 10.282 0.813 -22.784 1.00 78.88 31 A 1 ATOM 263 N NE2 . GLN A 0 31 . 10.075 1.682 -23.748 1.00 78.88 31 A 1 ATOM 264 O OE1 . GLN A 0 31 . 11.236 0.976 -22.047 1.00 78.88 31 A 1 ATOM 265 N N . GLN A 0 32 . 9.380 -3.504 -19.284 1.00 76.48 32 A 1 ATOM 266 C CA . GLN A 0 32 . 9.981 -4.331 -18.244 1.00 76.48 32 A 1 ATOM 267 C C . GLN A 0 32 . 8.889 -4.982 -17.373 1.00 76.48 32 A 1 ATOM 268 C CB . GLN A 0 32 . 10.945 -3.470 -17.427 1.00 76.48 32 A 1 ATOM 269 O O . GLN A 0 32 . 8.443 -4.397 -16.386 1.00 76.48 32 A 1 ATOM 270 C CG . GLN A 0 32 . 12.171 -2.971 -18.207 1.00 76.48 32 A 1 ATOM 271 C CD . GLN A 0 32 . 13.103 -2.163 -17.307 1.00 76.48 32 A 1 ATOM 272 N NE2 . GLN A 0 32 . 14.023 -1.403 -17.854 1.00 76.48 32 A 1 ATOM 273 O OE1 . GLN A 0 32 . 13.012 -2.198 -16.093 1.00 76.48 32 A 1 ATOM 274 N N . PRO A 0 33 . 8.455 -6.221 -17.688 1.00 73.56 33 A 1 ATOM 275 C CA . PRO A 0 33 . 7.405 -6.906 -16.927 1.00 73.56 33 A 1 ATOM 276 C C . PRO A 0 33 . 7.751 -7.171 -15.456 1.00 73.56 33 A 1 ATOM 277 C CB . PRO A 0 33 . 7.122 -8.220 -17.662 1.00 73.56 33 A 1 ATOM 278 O O . PRO A 0 33 . 6.851 -7.459 -14.674 1.00 73.56 33 A 1 ATOM 279 C CG . PRO A 0 33 . 8.235 -8.371 -18.701 1.00 73.56 33 A 1 ATOM 280 C CD . PRO A 0 33 . 8.882 -6.998 -18.840 1.00 73.56 33 A 1 ATOM 281 N N . VAL A 0 34 . 9.025 -7.053 -15.060 1.00 80.05 34 A 1 ATOM 282 C CA . VAL A 0 34 . 9.453 -7.186 -13.657 1.00 80.05 34 A 1 ATOM 283 C C . VAL A 0 34 . 8.703 -6.223 -12.730 1.00 80.05 34 A 1 ATOM 284 C CB . VAL A 0 34 . 10.980 -7.002 -13.547 1.00 80.05 34 A 1 ATOM 285 O O . VAL A 0 34 . 8.417 -6.568 -11.586 1.00 80.05 34 A 1 ATOM 286 C CG1 . VAL A 0 34 . 11.438 -5.549 -13.724 1.00 80.05 34 A 1 ATOM 287 C CG2 . VAL A 0 34 . 11.513 -7.543 -12.219 1.00 80.05 34 A 1 ATOM 288 N N . TRP A 0 35 . 8.300 -5.058 -13.248 1.00 83.39 35 A 1 ATOM 289 C CA . TRP A 0 35 . 7.574 -4.042 -12.493 1.00 83.39 35 A 1 ATOM 290 C C . TRP A 0 35 . 6.176 -4.476 -12.051 1.00 83.39 35 A 1 ATOM 291 C CB . TRP A 0 35 . 7.508 -2.765 -13.329 1.00 83.39 35 A 1 ATOM 292 O O . TRP A 0 35 . 5.675 -3.961 -11.056 1.00 83.39 35 A 1 ATOM 293 C CG . TRP A 0 35 . 8.834 -2.115 -13.564 1.00 83.39 35 A 1 ATOM 294 C CD1 . TRP A 0 35 . 9.363 -1.828 -14.772 1.00 83.39 35 A 1 ATOM 295 C CD2 . TRP A 0 35 . 9.825 -1.674 -12.583 1.00 83.39 35 A 1 ATOM 296 C CE2 . TRP A 0 35 . 10.959 -1.171 -13.285 1.00 83.39 35 A 1 ATOM 297 C CE3 . TRP A 0 35 . 9.878 -1.638 -11.171 1.00 83.39 35 A 1 ATOM 298 N NE1 . TRP A 0 35 . 10.633 -1.309 -14.611 1.00 83.39 35 A 1 ATOM 299 C CH2 . TRP A 0 35 . 12.116 -0.651 -11.231 1.00 83.39 35 A 1 ATOM 300 C CZ2 . TRP A 0 35 . 12.090 -0.668 -12.634 1.00 83.39 35 A 1 ATOM 301 C CZ3 . TRP A 0 35 . 11.012 -1.134 -10.504 1.00 83.39 35 A 1 ATOM 302 N N . GLU A 0 36 . 5.552 -5.447 -12.723 1.00 86.85 36 A 1 ATOM 303 C CA . GLU A 0 36 . 4.233 -5.958 -12.329 1.00 86.85 36 A 1 ATOM 304 C C . GLU A 0 36 . 4.236 -6.539 -10.908 1.00 86.85 36 A 1 ATOM 305 C CB . GLU A 0 36 . 3.804 -7.035 -13.332 1.00 86.85 36 A 1 ATOM 306 O O . GLU A 0 36 . 3.286 -6.349 -10.151 1.00 86.85 36 A 1 ATOM 307 C CG . GLU A 0 36 . 2.385 -7.550 -13.050 1.00 86.85 36 A 1 ATOM 308 C CD . GLU A 0 36 . 1.891 -8.543 -14.108 1.00 86.85 36 A 1 ATOM 309 O OE1 . GLU A 0 36 . 0.656 -8.612 -14.284 1.00 86.85 36 A 1 ATOM 310 O OE2 . GLU A 0 36 . 2.738 -9.211 -14.748 1.00 86.85 36 A 1 ATOM 311 N N . LYS A 0 37 . 5.324 -7.226 -10.545 1.00 88.32 37 A 1 ATOM 312 C CA . LYS A 0 37 . 5.495 -7.909 -9.254 1.00 88.32 37 A 1 ATOM 313 C C . LYS A 0 37 . 6.551 -7.243 -8.375 1.00 88.32 37 A 1 ATOM 314 C CB . LYS A 0 37 . 5.802 -9.396 -9.482 1.00 88.32 37 A 1 ATOM 315 O O . LYS A 0 37 . 7.052 -7.871 -7.446 1.00 88.32 37 A 1 ATOM 316 C CG . LYS A 0 37 . 4.672 -10.116 -10.225 1.00 88.32 37 A 1 ATOM 317 C CD . LYS A 0 37 . 4.999 -11.605 -10.351 1.00 88.32 37 A 1 ATOM 318 C CE . LYS A 0 37 . 3.875 -12.289 -11.128 1.00 88.32 37 A 1 ATOM 319 N NZ . LYS A 0 37 . 4.153 -13.732 -11.316 1.00 88.32 37 A 1 ATOM 320 N N . TYR A 0 38 . 6.927 -6.005 -8.689 1.00 87.24 38 A 1 ATOM 321 C CA . TYR A 0 38 . 7.931 -5.289 -7.917 1.00 87.24 38 A 1 ATOM 322 C C . TYR A 0 38 . 7.384 -4.959 -6.526 1.00 87.24 38 A 1 ATOM 323 C CB . TYR A 0 38 . 8.399 -4.046 -8.676 1.00 87.24 38 A 1 ATOM 324 O O . TYR A 0 38 . 6.453 -4.168 -6.384 1.00 87.24 38 A 1 ATOM 325 C CG . TYR A 0 38 . 9.430 -3.229 -7.920 1.00 87.24 38 A 1 ATOM 326 C CD1 . TYR A 0 38 . 9.042 -2.060 -7.242 1.00 87.24 38 A 1 ATOM 327 C CD2 . TYR A 0 38 . 10.775 -3.641 -7.887 1.00 87.24 38 A 1 ATOM 328 C CE1 . TYR A 0 38 . 9.987 -1.296 -6.531 1.00 87.24 38 A 1 ATOM 329 C CE2 . TYR A 0 38 . 11.725 -2.886 -7.171 1.00 87.24 38 A 1 ATOM 330 O OH . TYR A 0 38 . 12.258 -0.987 -5.803 1.00 87.24 38 A 1 ATOM 331 C CZ . TYR A 0 38 . 11.335 -1.713 -6.491 1.00 87.24 38 A 1 ATOM 332 N N . GLU A 0 39 . 7.995 -5.566 -5.515 1.00 91.38 39 A 1 ATOM 333 C CA . GLU A 0 39 . 7.844 -5.240 -4.102 1.00 91.38 39 A 1 ATOM 334 C C . GLU A 0 39 . 9.244 -5.175 -3.495 1.00 91.38 39 A 1 ATOM 335 C CB . GLU A 0 39 . 6.971 -6.280 -3.368 1.00 91.38 39 A 1 ATOM 336 O O . GLU A 0 39 . 10.044 -6.103 -3.636 1.00 91.38 39 A 1 ATOM 337 C CG . GLU A 0 39 . 6.864 -5.994 -1.850 1.00 91.38 39 A 1 ATOM 338 C CD . GLU A 0 39 . 5.975 -6.974 -1.050 1.00 91.38 39 A 1 ATOM 339 O OE1 . GLU A 0 39 . 5.834 -6.764 0.192 1.00 91.38 39 A 1 ATOM 340 O OE2 . GLU A 0 39 . 5.452 -7.939 -1.649 1.00 91.38 39 A 1 ATOM 341 N N . LYS A 0 40 . 9.537 -4.090 -2.782 1.00 87.01 40 A 1 ATOM 342 C CA . LYS A 0 40 . 10.755 -3.956 -1.986 1.00 87.01 40 A 1 ATOM 343 C C . LYS A 0 40 . 10.387 -3.508 -0.582 1.00 87.01 40 A 1 ATOM 344 C CB . LYS A 0 40 . 11.730 -3.013 -2.708 1.00 87.01 40 A 1 ATOM 345 O O . LYS A 0 40 . 9.990 -2.363 -0.376 1.00 87.01 40 A 1 ATOM 346 C CG . LYS A 0 40 . 13.149 -3.103 -2.127 1.00 87.01 40 A 1 ATOM 347 C CD . LYS A 0 40 . 14.133 -2.275 -2.970 1.00 87.01 40 A 1 ATOM 348 C CE . LYS A 0 40 . 15.588 -2.613 -2.606 1.00 87.01 40 A 1 ATOM 349 N NZ . LYS A 0 40 . 16.565 -1.764 -3.346 1.00 87.01 40 A 1 ATOM 350 N N . VAL A 0 41 . 10.503 -4.406 0.393 1.00 90.53 41 A 1 ATOM 351 C CA . VAL A 0 41 . 10.299 -4.068 1.808 1.00 90.53 41 A 1 ATOM 352 C C . VAL A 0 41 . 11.534 -3.333 2.318 1.00 90.53 41 A 1 ATOM 353 C CB . VAL A 0 41 . 9.983 -5.306 2.666 1.00 90.53 41 A 1 ATOM 354 O O . VAL A 0 41 . 12.646 -3.837 2.209 1.00 90.53 41 A 1 ATOM 355 C CG1 . VAL A 0 41 . 9.659 -4.894 4.110 1.00 90.53 41 A 1 ATOM 356 C CG2 . VAL A 0 41 . 8.778 -6.073 2.104 1.00 90.53 41 A 1 ATOM 357 N N . ILE A 0 42 . 11.337 -2.132 2.854 1.00 86.94 42 A 1 ATOM 358 C CA . ILE A 0 42 . 12.430 -1.256 3.302 1.00 86.94 42 A 1 ATOM 359 C C . ILE A 0 42 . 12.585 -1.324 4.818 1.00 86.94 42 A 1 ATOM 360 C CB . ILE A 0 42 . 12.148 0.182 2.837 1.00 86.94 42 A 1 ATOM 361 O O . ILE A 0 42 . 13.694 -1.313 5.340 1.00 86.94 42 A 1 ATOM 362 C CG1 . ILE A 0 42 . 12.125 0.248 1.300 1.00 86.94 42 A 1 ATOM 363 C CG2 . ILE A 0 42 . 13.210 1.157 3.375 1.00 86.94 42 A 1 ATOM 364 C CD1 . ILE A 0 42 . 11.537 1.523 0.720 1.00 86.94 42 A 1 ATOM 365 N N . SER A 0 43 . 11.465 -1.387 5.534 1.00 89.32 43 A 1 ATOM 366 C CA . SER A 0 43 . 11.441 -1.468 6.990 1.00 89.32 43 A 1 ATOM 367 C C . SER A 0 43 . 10.178 -2.193 7.429 1.00 89.32 43 A 1 ATOM 368 C CB . SER A 0 43 . 11.511 -0.054 7.574 1.00 89.32 43 A 1 ATOM 369 O O . SER A 0 43 . 9.089 -1.904 6.929 1.00 89.32 43 A 1 ATOM 370 O OG . SER A 0 43 . 11.450 -0.076 8.987 1.00 89.32 43 A 1 ATOM 371 N N . GLU A 0 44 . 10.313 -3.142 8.348 1.00 93.22 44 A 1 ATOM 372 C CA . GLU A 0 44 . 9.192 -3.874 8.929 1.00 93.22 44 A 1 ATOM 373 C C . GLU A 0 44 . 9.486 -4.203 10.395 1.00 93.22 44 A 1 ATOM 374 C CB . GLU A 0 44 . 8.874 -5.128 8.089 1.00 93.22 44 A 1 ATOM 375 O O . GLU A 0 44 . 10.580 -4.641 10.747 1.00 93.22 44 A 1 ATOM 376 C CG . GLU A 0 44 . 7.592 -5.844 8.559 1.00 93.22 44 A 1 ATOM 377 C CD . GLU A 0 44 . 7.076 -6.934 7.595 1.00 93.22 44 A 1 ATOM 378 O OE1 . GLU A 0 44 . 5.973 -7.488 7.853 1.00 93.22 44 A 1 ATOM 379 O OE2 . GLU A 0 44 . 7.703 -7.191 6.548 1.00 93.22 44 A 1 ATOM 380 N N . ASN A 0 45 . 8.499 -3.978 11.256 1.00 93.78 45 A 1 ATOM 381 C CA . ASN A 0 45 . 8.465 -4.444 12.637 1.00 93.78 45 A 1 ATOM 382 C C . ASN A 0 45 . 7.030 -4.886 12.988 1.00 93.78 45 A 1 ATOM 383 C CB . ASN A 0 45 . 9.060 -3.351 13.553 1.00 93.78 45 A 1 ATOM 384 O O . ASN A 0 45 . 6.178 -4.990 12.112 1.00 93.78 45 A 1 ATOM 385 C CG . ASN A 0 45 . 8.213 -2.098 13.706 1.00 93.78 45 A 1 ATOM 386 N ND2 . ASN A 0 45 . 8.829 -0.954 13.884 1.00 93.78 45 A 1 ATOM 387 O OD1 . ASN A 0 45 . 6.996 -2.129 13.732 1.00 93.78 45 A 1 ATOM 388 N N . ASN A 0 46 . 6.735 -5.143 14.264 1.00 93.93 46 A 1 ATOM 389 C CA . ASN A 0 46 . 5.422 -5.655 14.681 1.00 93.93 46 A 1 ATOM 390 C C . ASN A 0 46 . 4.248 -4.673 14.477 1.00 93.93 46 A 1 ATOM 391 C CB . ASN A 0 46 . 5.508 -6.092 16.154 1.00 93.93 46 A 1 ATOM 392 O O . ASN A 0 46 . 3.101 -5.111 14.450 1.00 93.93 46 A 1 ATOM 393 C CG . ASN A 0 46 . 6.388 -7.310 16.371 1.00 93.93 46 A 1 ATOM 394 N ND2 . ASN A 0 46 . 6.744 -7.597 17.599 1.00 93.93 46 A 1 ATOM 395 O OD1 . ASN A 0 46 . 6.769 -8.017 15.457 1.00 93.93 46 A 1 ATOM 396 N N . SER A 0 47 . 4.506 -3.367 14.360 1.00 94.93 47 A 1 ATOM 397 C CA . SER A 0 47 . 3.478 -2.316 14.265 1.00 94.93 47 A 1 ATOM 398 C C . SER A 0 47 . 3.625 -1.389 13.057 1.00 94.93 47 A 1 ATOM 399 C CB . SER A 0 47 . 3.436 -1.506 15.565 1.00 94.93 47 A 1 ATOM 400 O O . SER A 0 47 . 2.827 -0.463 12.893 1.00 94.93 47 A 1 ATOM 401 O OG . SER A 0 47 . 4.682 -0.885 15.820 1.00 94.93 47 A 1 ATOM 402 N N . TYR A 0 48 . 4.640 -1.613 12.227 1.00 95.51 48 A 1 ATOM 403 C CA . TYR A 0 48 . 5.006 -0.761 11.106 1.00 95.51 48 A 1 ATOM 404 C C . TYR A 0 48 . 5.526 -1.595 9.936 1.00 95.51 48 A 1 ATOM 405 C CB . TYR A 0 48 . 6.081 0.233 11.563 1.00 95.51 48 A 1 ATOM 406 O O . TYR A 0 48 . 6.362 -2.475 10.130 1.00 95.51 48 A 1 ATOM 407 C CG . TYR A 0 48 . 6.545 1.188 10.487 1.00 95.51 48 A 1 ATOM 408 C CD1 . TYR A 0 48 . 7.725 0.940 9.760 1.00 95.51 48 A 1 ATOM 409 C CD2 . TYR A 0 48 . 5.795 2.344 10.229 1.00 95.51 48 A 1 ATOM 410 C CE1 . TYR A 0 48 . 8.162 1.868 8.796 1.00 95.51 48 A 1 ATOM 411 C CE2 . TYR A 0 48 . 6.218 3.270 9.260 1.00 95.51 48 A 1 ATOM 412 O OH . TYR A 0 48 . 7.836 3.960 7.642 1.00 95.51 48 A 1 ATOM 413 C CZ . TYR A 0 48 . 7.412 3.040 8.549 1.00 95.51 48 A 1 ATOM 414 N N . LYS A 0 49 . 5.094 -1.270 8.717 1.00 95.64 49 A 1 ATOM 415 C CA . LYS A 0 49 . 5.714 -1.755 7.475 1.00 95.64 49 A 1 ATOM 416 C C . LYS A 0 49 . 5.822 -0.600 6.492 1.00 95.64 49 A 1 ATOM 417 C CB . LYS A 0 49 . 4.931 -2.952 6.890 1.00 95.64 49 A 1 ATOM 418 O O . LYS A 0 49 . 4.858 0.137 6.300 1.00 95.64 49 A 1 ATOM 419 C CG . LYS A 0 49 . 5.672 -3.653 5.731 1.00 95.64 49 A 1 ATOM 420 C CD . LYS A 0 49 . 4.872 -4.788 5.050 1.00 95.64 49 A 1 ATOM 421 C CE . LYS A 0 49 . 5.755 -5.480 3.984 1.00 95.64 49 A 1 ATOM 422 N NZ . LYS A 0 49 . 5.019 -6.150 2.867 1.00 95.64 49 A 1 ATOM 423 N N . TYR A 0 50 . 6.967 -0.464 5.841 1.00 94.37 50 A 1 ATOM 424 C CA . TYR A 0 50 . 7.144 0.418 4.699 1.00 94.37 50 A 1 ATOM 425 C C . TYR A 0 50 . 7.763 -0.340 3.534 1.00 94.37 50 A 1 ATOM 426 C CB . TYR A 0 50 . 7.940 1.657 5.086 1.00 94.37 50 A 1 ATOM 427 O O . TYR A 0 50 . 8.720 -1.105 3.694 1.00 94.37 50 A 1 ATOM 428 C CG . TYR A 0 50 . 8.024 2.681 3.973 1.00 94.37 50 A 1 ATOM 429 C CD1 . TYR A 0 50 . 9.165 2.742 3.167 1.00 94.37 50 A 1 ATOM 430 C CD2 . TYR A 0 50 . 6.950 3.548 3.702 1.00 94.37 50 A 1 ATOM 431 C CE1 . TYR A 0 50 . 9.263 3.689 2.134 1.00 94.37 50 A 1 ATOM 432 C CE2 . TYR A 0 50 . 7.064 4.532 2.695 1.00 94.37 50 A 1 ATOM 433 O OH . TYR A 0 50 . 8.428 5.647 1.046 1.00 94.37 50 A 1 ATOM 434 C CZ . TYR A 0 50 . 8.250 4.635 1.937 1.00 94.37 50 A 1 ATOM 435 N N . SER A 0 51 . 7.177 -0.184 2.355 1.00 91.95 51 A 1 ATOM 436 C CA . SER A 0 51 . 7.559 -0.936 1.162 1.00 91.95 51 A 1 ATOM 437 C C . SER A 0 51 . 7.358 -0.100 -0.092 1.00 91.95 51 A 1 ATOM 438 C CB . SER A 0 51 . 6.750 -2.236 1.067 1.00 91.95 51 A 1 ATOM 439 O O . SER A 0 51 . 6.475 0.753 -0.142 1.00 91.95 51 A 1 ATOM 440 O OG . SER A 0 51 . 6.855 -2.955 2.282 1.00 91.95 51 A 1 ATOM 441 N N . HIS A 0 52 . 8.166 -0.347 -1.113 1.00 89.84 52 A 1 ATOM 442 C CA . HIS A 0 52 . 8.010 0.233 -2.441 1.00 89.84 52 A 1 ATOM 443 C C . HIS A 0 52 . 7.404 -0.777 -3.399 1.00 89.84 52 A 1 ATOM 444 C CB . HIS A 0 52 . 9.359 0.700 -2.976 1.00 89.84 52 A 1 ATOM 445 O O . HIS A 0 52 . 7.727 -1.961 -3.351 1.00 89.84 52 A 1 ATOM 446 C CG . HIS A 0 52 . 9.919 1.952 -2.366 1.00 89.84 52 A 1 ATOM 447 C CD2 . HIS A 0 52 . 9.398 2.732 -1.369 1.00 89.84 52 A 1 ATOM 448 N ND1 . HIS A 0 52 . 11.094 2.524 -2.830 1.00 89.84 52 A 1 ATOM 449 C CE1 . HIS A 0 52 . 11.266 3.647 -2.125 1.00 89.84 52 A 1 ATOM 450 N NE2 . HIS A 0 52 . 10.274 3.792 -1.238 1.00 89.84 52 A 1 ATOM 451 N N . TYR A 0 53 . 6.564 -0.273 -4.289 1.00 92.39 53 A 1 ATOM 452 C CA . TYR A 0 53 . 5.938 -0.999 -5.380 1.00 92.39 53 A 1 ATOM 453 C C . TYR A 0 53 . 5.992 -0.140 -6.644 1.00 92.39 53 A 1 ATOM 454 C CB . TYR A 0 53 . 4.485 -1.319 -5.020 1.00 92.39 53 A 1 ATOM 455 O O . TYR A 0 53 . 6.439 1.009 -6.627 1.00 92.39 53 A 1 ATOM 456 C CG . TYR A 0 53 . 4.302 -2.219 -3.816 1.00 92.39 53 A 1 ATOM 457 C CD1 . TYR A 0 53 . 4.119 -3.605 -3.990 1.00 92.39 53 A 1 ATOM 458 C CD2 . TYR A 0 53 . 4.285 -1.662 -2.522 1.00 92.39 53 A 1 ATOM 459 C CE1 . TYR A 0 53 . 3.888 -4.434 -2.875 1.00 92.39 53 A 1 ATOM 460 C CE2 . TYR A 0 53 . 4.064 -2.490 -1.408 1.00 92.39 53 A 1 ATOM 461 O OH . TYR A 0 53 . 3.506 -4.619 -0.502 1.00 92.39 53 A 1 ATOM 462 C CZ . TYR A 0 53 . 3.850 -3.872 -1.582 1.00 92.39 53 A 1 ATOM 463 N N . TYR A 0 54 . 5.514 -0.676 -7.763 1.00 90.62 54 A 1 ATOM 464 C CA . TYR A 0 54 . 5.430 0.106 -8.989 1.00 90.62 54 A 1 ATOM 465 C C . TYR A 0 54 . 4.530 1.345 -8.810 1.00 90.62 54 A 1 ATOM 466 C CB . TYR A 0 54 . 4.963 -0.787 -10.134 1.00 90.62 54 A 1 ATOM 467 O O . TYR A 0 54 . 3.336 1.223 -8.536 1.00 90.62 54 A 1 ATOM 468 C CG . TYR A 0 54 . 4.954 -0.064 -11.462 1.00 90.62 54 A 1 ATOM 469 C CD1 . TYR A 0 54 . 3.739 0.260 -12.093 1.00 90.62 54 A 1 ATOM 470 C CD2 . TYR A 0 54 . 6.176 0.313 -12.050 1.00 90.62 54 A 1 ATOM 471 C CE1 . TYR A 0 54 . 3.754 0.948 -13.323 1.00 90.62 54 A 1 ATOM 472 C CE2 . TYR A 0 54 . 6.194 1.008 -13.272 1.00 90.62 54 A 1 ATOM 473 O OH . TYR A 0 54 . 4.995 2.012 -15.085 1.00 90.62 54 A 1 ATOM 474 C CZ . TYR A 0 54 . 4.980 1.332 -13.908 1.00 90.62 54 A 1 ATOM 475 N N . LYS A 0 55 . 5.122 2.538 -8.976 1.00 90.27 55 A 1 ATOM 476 C CA . LYS A 0 55 . 4.526 3.888 -8.884 1.00 90.27 55 A 1 ATOM 477 C C . LYS A 0 55 . 3.966 4.283 -7.515 1.00 90.27 55 A 1 ATOM 478 C CB . LYS A 0 55 . 3.481 4.111 -9.999 1.00 90.27 55 A 1 ATOM 479 O O . LYS A 0 55 . 3.495 5.409 -7.384 1.00 90.27 55 A 1 ATOM 480 C CG . LYS A 0 55 . 4.023 4.059 -11.437 1.00 90.27 55 A 1 ATOM 481 C CD . LYS A 0 55 . 4.888 5.274 -11.820 1.00 90.27 55 A 1 ATOM 482 C CE . LYS A 0 55 . 5.260 5.181 -13.312 1.00 90.27 55 A 1 ATOM 483 N NZ . LYS A 0 55 . 6.246 6.208 -13.749 1.00 90.27 55 A 1 ATOM 484 N N . TYR A 0 56 . 4.044 3.427 -6.498 1.00 94.22 56 A 1 ATOM 485 C CA . TYR A 0 56 . 3.589 3.749 -5.144 1.00 94.22 56 A 1 ATOM 486 C C . TYR A 0 56 . 4.533 3.207 -4.075 1.00 94.22 56 A 1 ATOM 487 C CB . TYR A 0 56 . 2.184 3.187 -4.910 1.00 94.22 56 A 1 ATOM 488 O O . TYR A 0 56 . 5.029 2.088 -4.177 1.00 94.22 56 A 1 ATOM 489 C CG . TYR A 0 56 . 1.071 3.920 -5.626 1.00 94.22 56 A 1 ATOM 490 C CD1 . TYR A 0 56 . 0.421 4.989 -4.983 1.00 94.22 56 A 1 ATOM 491 C CD2 . TYR A 0 56 . 0.683 3.535 -6.923 1.00 94.22 56 A 1 ATOM 492 C CE1 . TYR A 0 56 . -0.601 5.696 -5.640 1.00 94.22 56 A 1 ATOM 493 C CE2 . TYR A 0 56 . -0.336 4.243 -7.586 1.00 94.22 56 A 1 ATOM 494 O OH . TYR A 0 56 . -1.912 6.051 -7.613 1.00 94.22 56 A 1 ATOM 495 C CZ . TYR A 0 56 . -0.965 5.335 -6.953 1.00 94.22 56 A 1 ATOM 496 N N . SER A 0 57 . 4.698 3.952 -2.988 1.00 93.94 57 A 1 ATOM 497 C CA . SER A 0 57 . 5.125 3.390 -1.708 1.00 93.94 57 A 1 ATOM 498 C C . SER A 0 57 . 3.908 3.063 -0.846 1.00 93.94 57 A 1 ATOM 499 C CB . SER A 0 57 . 6.110 4.320 -1.001 1.00 93.94 57 A 1 ATOM 500 O O . SER A 0 57 . 2.869 3.710 -0.961 1.00 93.94 57 A 1 ATOM 501 O OG . SER A 0 57 . 5.513 5.545 -0.630 1.00 93.94 57 A 1 ATOM 502 N N . GLN A 0 58 . 4.024 2.050 0.010 1.00 96.97 58 A 1 ATOM 503 C CA . GLN A 0 58 . 3.024 1.648 0.994 1.00 96.97 58 A 1 ATOM 504 C C . GLN A 0 58 . 3.604 1.833 2.394 1.00 96.97 58 A 1 ATOM 505 C CB . GLN A 0 58 . 2.617 0.185 0.766 1.00 96.97 58 A 1 ATOM 506 O O . GLN A 0 58 . 4.669 1.299 2.702 1.00 96.97 58 A 1 ATOM 507 C CG . GLN A 0 58 . 1.500 -0.294 1.711 1.00 96.97 58 A 1 ATOM 508 C CD . GLN A 0 58 . 1.240 -1.793 1.564 1.00 96.97 58 A 1 ATOM 509 N NE2 . GLN A 0 58 . 0.047 -2.204 1.193 1.00 96.97 58 A 1 ATOM 510 O OE1 . GLN A 0 58 . 2.107 -2.626 1.784 1.00 96.97 58 A 1 ATOM 511 N N . ARG A 0 59 . 2.873 2.528 3.262 1.00 96.59 59 A 1 ATOM 512 C CA . ARG A 0 59 . 3.147 2.626 4.695 1.00 96.59 59 A 1 ATOM 513 C C . ARG A 0 59 . 1.985 2.043 5.481 1.00 96.59 59 A 1 ATOM 514 C CB . ARG A 0 59 . 3.384 4.093 5.066 1.00 96.59 59 A 1 ATOM 515 O O . ARG A 0 59 . 0.861 2.495 5.317 1.00 96.59 59 A 1 ATOM 516 C CG . ARG A 0 59 . 3.860 4.213 6.521 1.00 96.59 59 A 1 ATOM 517 C CD . ARG A 0 59 . 4.057 5.675 6.914 1.00 96.59 59 A 1 ATOM 518 N NE . ARG A 0 59 . 5.180 6.264 6.169 1.00 96.59 59 A 1 ATOM 519 N NH1 . ARG A 0 59 . 4.402 8.417 6.121 1.00 96.59 59 A 1 ATOM 520 N NH2 . ARG A 0 59 . 6.258 7.859 4.992 1.00 96.59 59 A 1 ATOM 521 C CZ . ARG A 0 59 . 5.279 7.514 5.774 1.00 96.59 59 A 1 ATOM 522 N N . ILE A 0 60 . 2.257 1.097 6.367 1.00 97.83 60 A 1 ATOM 523 C CA . ILE A 0 60 . 1.289 0.513 7.297 1.00 97.83 60 A 1 ATOM 524 C C . ILE A 0 60 . 1.688 0.911 8.715 1.00 97.83 60 A 1 ATOM 525 C CB . ILE A 0 60 . 1.218 -1.021 7.138 1.00 97.83 60 A 1 ATOM 526 O O . ILE A 0 60 . 2.852 0.763 9.089 1.00 97.83 60 A 1 ATOM 527 C CG1 . ILE A 0 60 . 0.967 -1.424 5.663 1.00 97.83 60 A 1 ATOM 528 C CG2 . ILE A 0 60 . 0.127 -1.561 8.077 1.00 97.83 60 A 1 ATOM 529 C CD1 . ILE A 0 60 . 0.859 -2.932 5.408 1.00 97.83 60 A 1 ATOM 530 N N . ARG A 0 61 . 0.732 1.415 9.498 1.00 97.20 61 A 1 ATOM 531 C CA . ARG A 0 61 . 0.901 1.796 10.905 1.00 97.20 61 A 1 ATOM 532 C C . ARG A 0 61 . -0.271 1.283 11.733 1.00 97.20 61 A 1 ATOM 533 C CB . ARG A 0 61 . 0.982 3.327 11.020 1.00 97.20 61 A 1 ATOM 534 O O . ARG A 0 61 . -1.413 1.618 11.430 1.00 97.20 61 A 1 ATOM 535 C CG . ARG A 0 61 . 2.286 3.890 10.456 1.00 97.20 61 A 1 ATOM 536 C CD . ARG A 0 61 . 2.395 5.405 10.639 1.00 97.20 61 A 1 ATOM 537 N NE . ARG A 0 61 . 1.518 6.170 9.727 1.00 97.20 61 A 1 ATOM 538 N NH1 . ARG A 0 61 . 1.355 8.055 11.029 1.00 97.20 61 A 1 ATOM 539 N NH2 . ARG A 0 61 . 0.538 8.093 8.980 1.00 97.20 61 A 1 ATOM 540 C CZ . ARG A 0 61 . 1.141 7.424 9.913 1.00 97.20 61 A 1 ATOM 541 N N . LEU A 0 62 . 0.016 0.516 12.781 1.00 96.25 62 A 1 ATOM 542 C CA . LEU A 0 62 . -0.982 0.107 13.777 1.00 96.25 62 A 1 ATOM 543 C C . LEU A 0 62 . -1.230 1.220 14.813 1.00 96.25 62 A 1 ATOM 544 C CB . LEU A 0 62 . -0.543 -1.201 14.467 1.00 96.25 62 A 1 ATOM 545 O O . LEU A 0 62 . -0.428 2.153 14.942 1.00 96.25 62 A 1 ATOM 546 C CG . LEU A 0 62 . -0.278 -2.402 13.540 1.00 96.25 62 A 1 ATOM 547 C CD1 . LEU A 0 62 . -0.017 -3.659 14.371 1.00 96.25 62 A 1 ATOM 548 C CD2 . LEU A 0 62 . -1.458 -2.719 12.636 1.00 96.25 62 A 1 ATOM 549 N N . ASN A 0 63 . -2.314 1.085 15.580 1.00 95.48 63 A 1 ATOM 550 C CA . ASN A 0 63 . -2.703 1.957 16.697 1.00 95.48 63 A 1 ATOM 551 C C . ASN A 0 63 . -2.755 3.451 16.324 1.00 95.48 63 A 1 ATOM 552 C CB . ASN A 0 63 . -1.806 1.665 17.914 1.00 95.48 63 A 1 ATOM 553 O O . ASN A 0 63 . -2.283 4.310 17.069 1.00 95.48 63 A 1 ATOM 554 C CG . ASN A 0 63 . -1.741 0.196 18.283 1.00 95.48 63 A 1 ATOM 555 N ND2 . ASN A 0 63 . -0.603 -0.270 18.743 1.00 95.48 63 A 1 ATOM 556 O OD1 . ASN A 0 63 . -2.680 -0.566 18.158 1.00 95.48 63 A 1 ATOM 557 N N . GLN A 0 64 . -3.257 3.765 15.130 1.00 96.33 64 A 1 ATOM 558 C CA . GLN A 0 64 . -3.417 5.132 14.649 1.00 96.33 64 A 1 ATOM 559 C C . GLN A 0 64 . -4.824 5.655 14.965 1.00 96.33 64 A 1 ATOM 560 C CB . GLN A 0 64 . -3.123 5.226 13.144 1.00 96.33 64 A 1 ATOM 561 O O . GLN A 0 64 . -5.802 4.918 14.809 1.00 96.33 64 A 1 ATOM 562 C CG . GLN A 0 64 . -1.692 4.816 12.770 1.00 96.33 64 A 1 ATOM 563 C CD . GLN A 0 64 . -0.608 5.622 13.473 1.00 96.33 64 A 1 ATOM 564 N NE2 . GLN A 0 64 . 0.064 5.049 14.444 1.00 96.33 64 A 1 ATOM 565 O OE1 . GLN A 0 64 . -0.304 6.755 13.119 1.00 96.33 64 A 1 ATOM 566 N N . PRO A 0 65 . -4.956 6.937 15.350 1.00 94.10 65 A 1 ATOM 567 C CA . PRO A 0 65 . -6.265 7.553 15.500 1.00 94.10 65 A 1 ATOM 568 C C . PRO A 0 65 . -6.986 7.613 14.149 1.00 94.10 65 A 1 ATOM 569 C CB . PRO A 0 65 . -5.994 8.950 16.063 1.00 94.10 65 A 1 ATOM 570 O O . PRO A 0 65 . -6.348 7.639 13.091 1.00 94.10 65 A 1 ATOM 571 C CG . PRO A 0 65 . -4.618 9.290 15.491 1.00 94.10 65 A 1 ATOM 572 C CD . PRO A 0 65 . -3.904 7.939 15.491 1.00 94.10 65 A 1 ATOM 573 N N . TYR A 0 66 . -8.316 7.683 14.197 1.00 90.60 66 A 1 ATOM 574 C CA . TYR A 0 66 . -9.128 7.891 13.003 1.00 90.60 66 A 1 ATOM 575 C C . TYR A 0 66 . -8.671 9.169 12.272 1.00 90.60 66 A 1 ATOM 576 C CB . TYR A 0 66 . -10.613 7.947 13.386 1.00 90.60 66 A 1 ATOM 577 O O . TYR A 0 66 . -8.474 10.202 12.924 1.00 90.60 66 A 1 ATOM 578 C CG . TYR A 0 66 . -11.542 7.999 12.189 1.00 90.60 66 A 1 ATOM 579 C CD1 . TYR A 0 66 . -11.932 9.235 11.644 1.00 90.60 66 A 1 ATOM 580 C CD2 . TYR A 0 66 . -12.001 6.808 11.599 1.00 90.60 66 A 1 ATOM 581 C CE1 . TYR A 0 66 . -12.733 9.279 10.485 1.00 90.60 66 A 1 ATOM 582 C CE2 . TYR A 0 66 . -12.798 6.840 10.442 1.00 90.60 66 A 1 ATOM 583 O OH . TYR A 0 66 . -13.915 8.116 8.746 1.00 90.60 66 A 1 ATOM 584 C CZ . TYR A 0 66 . -13.156 8.079 9.874 1.00 90.60 66 A 1 ATOM 585 N N . PRO A 0 67 . -8.478 9.135 10.939 1.00 86.92 67 A 1 ATOM 586 C CA . PRO A 0 67 . -8.068 10.313 10.187 1.00 86.92 67 A 1 ATOM 587 C C . PRO A 0 67 . -9.125 11.412 10.331 1.00 86.92 67 A 1 ATOM 588 C CB . PRO A 0 67 . -7.895 9.843 8.738 1.00 86.92 67 A 1 ATOM 589 O O . PRO A 0 67 . -10.308 11.182 10.099 1.00 86.92 67 A 1 ATOM 590 C CG . PRO A 0 67 . -8.799 8.613 8.644 1.00 86.92 67 A 1 ATOM 591 C CD . PRO A 0 67 . -8.701 8.011 10.042 1.00 86.92 67 A 1 ATOM 592 N N . VAL A 0 68 . -8.706 12.617 10.719 1.00 77.89 68 A 1 ATOM 593 C CA . VAL A 0 68 . -9.626 13.746 10.909 1.00 77.89 68 A 1 ATOM 594 C C . VAL A 0 68 . -10.276 14.099 9.570 1.00 77.89 68 A 1 ATOM 595 C CB . VAL A 0 68 . -8.911 14.964 11.526 1.00 77.89 68 A 1 ATOM 596 O O . VAL A 0 68 . -9.603 14.558 8.649 1.00 77.89 68 A 1 ATOM 597 C CG1 . VAL A 0 68 . -9.888 16.122 11.766 1.00 77.89 68 A 1 ATOM 598 C CG2 . VAL A 0 68 . -8.268 14.607 12.874 1.00 77.89 68 A 1 ATOM 599 N N . ILE A 0 69 . -11.587 13.882 9.470 1.00 80.68 69 A 1 ATOM 600 C CA . ILE A 0 69 . -12.413 14.234 8.314 1.00 80.68 69 A 1 ATOM 601 C C . ILE A 0 69 . -13.491 15.186 8.829 1.00 80.68 69 A 1 ATOM 602 C CB . ILE A 0 69 . -12.975 12.964 7.633 1.00 80.68 69 A 1 ATOM 603 O O . ILE A 0 69 . -14.344 14.788 9.618 1.00 80.68 69 A 1 ATOM 604 C CG1 . ILE A 0 69 . -11.832 12.084 7.070 1.00 80.68 69 A 1 ATOM 605 C CG2 . ILE A 0 69 . -13.926 13.371 6.500 1.00 80.68 69 A 1 ATOM 606 C CD1 . ILE A 0 69 . -12.277 10.706 6.565 1.00 80.68 69 A 1 ATOM 607 N N . SER A 0 70 . -13.393 16.459 8.445 1.00 71.54 70 A 1 ATOM 608 C CA . SER A 0 70 . -14.155 17.570 9.035 1.00 71.54 70 A 1 ATOM 609 C C . SER A 0 70 . -15.556 17.764 8.455 1.00 71.54 70 A 1 ATOM 610 C CB . SER A 0 70 . -13.352 18.866 8.878 1.00 71.54 70 A 1 ATOM 611 O O . SER A 0 70 . -16.321 18.558 8.995 1.00 71.54 70 A 1 ATOM 612 O OG . SER A 0 70 . -12.956 19.041 7.529 1.00 71.54 70 A 1 ATOM 613 N N . ASP A 0 71 . -15.894 17.052 7.381 1.00 78.68 71 A 1 ATOM 614 C CA . ASP A 0 71 . -17.135 17.270 6.639 1.00 78.68 71 A 1 ATOM 615 C C . ASP A 0 71 . -18.144 16.134 6.833 1.00 78.68 71 A 1 ATOM 616 C CB . ASP A 0 71 . -16.837 17.492 5.152 1.00 78.68 71 A 1 ATOM 617 O O . ASP A 0 71 . -17.809 14.991 7.158 1.00 78.68 71 A 1 ATOM 618 C CG . ASP A 0 71 . -16.158 18.819 4.808 1.00 78.68 71 A 1 ATOM 619 O OD1 . ASP A 0 71 . -16.004 19.677 5.703 1.00 78.68 71 A 1 ATOM 620 O OD2 . ASP A 0 71 . -15.786 18.957 3.620 1.00 78.68 71 A 1 ATOM 621 N N . SER A 0 72 . -19.416 16.457 6.601 1.00 83.26 72 A 1 ATOM 622 C CA . SER A 0 72 . -20.513 15.503 6.703 1.00 83.26 72 A 1 ATOM 623 C C . SER A 0 72 . -20.506 14.528 5.529 1.00 83.26 72 A 1 ATOM 624 C CB . SER A 0 72 . -21.851 16.242 6.767 1.00 83.26 72 A 1 ATOM 625 O O . SER A 0 72 . -20.564 14.936 4.366 1.00 83.26 72 A 1 ATOM 626 O OG . SER A 0 72 . -21.996 17.057 5.621 1.00 83.26 72 A 1 ATOM 627 N N . PHE A 0 73 . -20.517 13.237 5.838 1.00 91.36 73 A 1 ATOM 628 C CA . PHE A 0 73 . -20.731 12.198 4.843 1.00 91.36 73 A 1 ATOM 629 C C . PHE A 0 73 . -22.204 12.126 4.413 1.00 91.36 73 A 1 ATOM 630 C CB . PHE A 0 73 . -20.273 10.845 5.380 1.00 91.36 73 A 1 ATOM 631 O O . PHE A 0 73 . -23.115 12.357 5.209 1.00 91.36 73 A 1 ATOM 632 C CG . PHE A 0 73 . -18.783 10.641 5.542 1.00 91.36 73 A 1 ATOM 633 C CD1 . PHE A 0 73 . -18.094 9.854 4.599 1.00 91.36 73 A 1 ATOM 634 C CD2 . PHE A 0 73 . -18.082 11.206 6.624 1.00 91.36 73 A 1 ATOM 635 C CE1 . PHE A 0 73 . -16.721 9.614 4.741 1.00 91.36 73 A 1 ATOM 636 C CE2 . PHE A 0 73 . -16.703 10.972 6.763 1.00 91.36 73 A 1 ATOM 637 C CZ . PHE A 0 73 . -16.027 10.167 5.829 1.00 91.36 73 A 1 ATOM 638 N N . LYS A 0 74 . -22.439 11.739 3.156 1.00 91.27 74 A 1 ATOM 639 C CA . LYS A 0 74 . -23.759 11.388 2.620 1.00 91.27 74 A 1 ATOM 640 C C . LYS A 0 74 . -23.898 9.867 2.546 1.00 91.27 74 A 1 ATOM 641 C CB . LYS A 0 74 . -23.920 12.053 1.245 1.00 91.27 74 A 1 ATOM 642 O O . LYS A 0 74 . -23.078 9.214 1.907 1.00 91.27 74 A 1 ATOM 643 C CG . LYS A 0 74 . -25.297 11.781 0.623 1.00 91.27 74 A 1 ATOM 644 C CD . LYS A 0 74 . -25.379 12.363 -0.792 1.00 91.27 74 A 1 ATOM 645 C CE . LYS A 0 74 . -26.728 11.990 -1.413 1.00 91.27 74 A 1 ATOM 646 N NZ . LYS A 0 74 . -26.794 12.370 -2.846 1.00 91.27 74 A 1 ATOM 647 N N . THR A 0 75 . -24.942 9.303 3.147 1.00 89.77 75 A 1 ATOM 648 C CA . THR A 0 75 . -25.255 7.867 3.034 1.00 89.77 75 A 1 ATOM 649 C C . THR A 0 75 . -25.764 7.521 1.636 1.00 89.77 75 A 1 ATOM 650 C CB . THR A 0 75 . -26.294 7.439 4.080 1.00 89.77 75 A 1 ATOM 651 O O . THR A 0 75 . -26.584 8.249 1.071 1.00 89.77 75 A 1 ATOM 652 C CG2 . THR A 0 75 . -26.469 5.923 4.167 1.00 89.77 75 A 1 ATOM 653 O OG1 . THR A 0 75 . -25.895 7.892 5.354 1.00 89.77 75 A 1 ATOM 654 N N . VAL A 0 76 . -25.285 6.405 1.088 1.00 86.88 76 A 1 ATOM 655 C CA . VAL A 0 76 . -25.667 5.888 -0.226 1.00 86.88 76 A 1 ATOM 656 C C . VAL A 0 76 . -25.868 4.372 -0.151 1.00 86.88 76 A 1 ATOM 657 C CB . VAL A 0 76 . -24.603 6.235 -1.279 1.00 86.88 76 A 1 ATOM 658 O O . VAL A 0 76 . -25.095 3.668 0.499 1.00 86.88 76 A 1 ATOM 659 C CG1 . VAL A 0 76 . -25.095 5.795 -2.654 1.00 86.88 76 A 1 ATOM 660 C CG2 . VAL A 0 76 . -24.299 7.740 -1.363 1.00 86.88 76 A 1 ATOM 661 N N . ASN A 0 77 . -26.900 3.875 -0.839 1.00 81.75 77 A 1 ATOM 662 C CA . ASN A 0 77 . -27.277 2.457 -0.823 1.00 81.75 77 A 1 ATOM 663 C C . ASN A 0 77 . -27.037 1.734 -2.159 1.00 81.75 77 A 1 ATOM 664 C CB . ASN A 0 77 . -28.741 2.348 -0.372 1.00 81.75 77 A 1 ATOM 665 O O . ASN A 0 77 . -27.076 0.510 -2.189 1.00 81.75 77 A 1 ATOM 666 C CG . ASN A 0 77 . -28.982 2.802 1.059 1.00 81.75 77 A 1 ATOM 667 N ND2 . ASN A 0 77 . -30.228 2.880 1.459 1.00 81.75 77 A 1 ATOM 668 O OD1 . ASN A 0 77 . -28.091 3.100 1.839 1.00 81.75 77 A 1 ATOM 669 N N . ASP A 0 78 . -26.735 2.471 -3.230 1.00 87.23 78 A 1 ATOM 670 C CA . ASP A 0 78 . -26.530 1.928 -4.575 1.00 87.23 78 A 1 ATOM 671 C C . ASP A 0 78 . -25.130 2.258 -5.102 1.00 87.23 78 A 1 ATOM 672 C CB . ASP A 0 78 . -27.607 2.473 -5.527 1.00 87.23 78 A 1 ATOM 673 O O . ASP A 0 78 . -24.404 3.085 -4.542 1.00 87.23 78 A 1 ATOM 674 C CG . ASP A 0 78 . -29.034 2.111 -5.104 1.00 87.23 78 A 1 ATOM 675 O OD1 . ASP A 0 78 . -29.232 0.984 -4.607 1.00 87.23 78 A 1 ATOM 676 O OD2 . ASP A 0 78 . -29.913 2.979 -5.293 1.00 87.23 78 A 1 ATOM 677 N N . ASN A 0 79 . -24.741 1.644 -6.217 1.00 91.39 79 A 1 ATOM 678 C CA . ASN A 0 79 . -23.509 2.016 -6.911 1.00 91.39 79 A 1 ATOM 679 C C . ASN A 0 79 . -23.579 3.479 -7.387 1.00 91.39 79 A 1 ATOM 680 C CB . ASN A 0 79 . -23.255 1.049 -8.077 1.00 91.39 79 A 1 ATOM 681 O O . ASN A 0 79 . -24.646 3.956 -7.780 1.00 91.39 79 A 1 ATOM 682 C CG . ASN A 0 79 . -23.005 -0.386 -7.640 1.00 91.39 79 A 1 ATOM 683 N ND2 . ASN A 0 79 . -23.052 -1.315 -8.564 1.00 91.39 79 A 1 ATOM 684 O OD1 . ASN A 0 79 . -22.754 -0.706 -6.490 1.00 91.39 79 A 1 ATOM 685 N N . GLN A 0 80 . -22.453 4.195 -7.366 1.00 93.83 80 A 1 ATOM 686 C CA . GLN A 0 80 . -22.382 5.595 -7.808 1.00 93.83 80 A 1 ATOM 687 C C . GLN A 0 80 . -21.236 5.826 -8.782 1.00 93.83 80 A 1 ATOM 688 C CB . GLN A 0 80 . -22.213 6.554 -6.623 1.00 93.83 80 A 1 ATOM 689 O O . GLN A 0 80 . -20.111 5.387 -8.544 1.00 93.83 80 A 1 ATOM 690 C CG . GLN A 0 80 . -23.418 6.592 -5.687 1.00 93.83 80 A 1 ATOM 691 C CD . GLN A 0 80 . -24.679 7.202 -6.276 1.00 93.83 80 A 1 ATOM 692 N NE2 . GLN A 0 80 . -25.715 6.424 -6.493 1.00 93.83 80 A 1 ATOM 693 O OE1 . GLN A 0 80 . -24.767 8.393 -6.523 1.00 93.83 80 A 1 ATOM 694 N N . ASP A 0 81 . -21.515 6.602 -9.824 1.00 95.53 81 A 1 ATOM 695 C CA . ASP A 0 81 . -20.496 7.221 -10.665 1.00 95.53 81 A 1 ATOM 696 C C . ASP A 0 81 . -20.147 8.593 -10.056 1.00 95.53 81 A 1 ATOM 697 C CB . ASP A 0 81 . -20.991 7.322 -12.125 1.00 95.53 81 A 1 ATOM 698 O O . ASP A 0 81 . -21.015 9.446 -9.881 1.00 95.53 81 A 1 ATOM 699 C CG . ASP A 0 81 . -20.822 6.035 -12.962 1.00 95.53 81 A 1 ATOM 700 O OD1 . ASP A 0 81 . -20.833 4.916 -12.411 1.00 95.53 81 A 1 ATOM 701 O OD2 . ASP A 0 81 . -20.587 6.143 -14.197 1.00 95.53 81 A 1 ATOM 702 N N . VAL A 0 82 . -18.873 8.806 -9.726 1.00 95.47 82 A 1 ATOM 703 C CA . VAL A 0 82 . -18.356 10.038 -9.113 1.00 95.47 82 A 1 ATOM 704 C C . VAL A 0 82 . -17.316 10.658 -10.033 1.00 95.47 82 A 1 ATOM 705 C CB . VAL A 0 82 . -17.781 9.767 -7.710 1.00 95.47 82 A 1 ATOM 706 O O . VAL A 0 82 . -16.354 10.000 -10.433 1.00 95.47 82 A 1 ATOM 707 C CG1 . VAL A 0 82 . -17.151 11.012 -7.067 1.00 95.47 82 A 1 ATOM 708 C CG2 . VAL A 0 82 . -18.889 9.256 -6.787 1.00 95.47 82 A 1 ATOM 709 N N . ILE A 0 83 . -17.506 11.935 -10.359 1.00 96.79 83 A 1 ATOM 710 C CA . ILE A 0 83 . -16.520 12.752 -11.070 1.00 96.79 83 A 1 ATOM 711 C C . ILE A 0 83 . -15.756 13.549 -10.007 1.00 96.79 83 A 1 ATOM 712 C CB . ILE A 0 83 . -17.189 13.666 -12.116 1.00 96.79 83 A 1 ATOM 713 O O . ILE A 0 83 . -16.372 14.393 -9.355 1.00 96.79 83 A 1 ATOM 714 C CG1 . ILE A 0 83 . -17.938 12.809 -13.164 1.00 96.79 83 A 1 ATOM 715 C CG2 . ILE A 0 83 . -16.121 14.547 -12.793 1.00 96.79 83 A 1 ATOM 716 C CD1 . ILE A 0 83 . -18.742 13.626 -14.180 1.00 96.79 83 A 1 ATOM 717 N N . PRO A 0 84 . -14.452 13.289 -9.804 1.00 95.70 84 A 1 ATOM 718 C CA . PRO A 0 84 . -13.654 14.002 -8.813 1.00 95.70 84 A 1 ATOM 719 C C . PRO A 0 84 . -13.698 15.520 -9.005 1.00 95.70 84 A 1 ATOM 720 C CB . PRO A 0 84 . -12.227 13.467 -8.989 1.00 95.70 84 A 1 ATOM 721 O O . PRO A 0 84 . -13.537 16.018 -10.119 1.00 95.70 84 A 1 ATOM 722 C CG . PRO A 0 84 . -12.441 12.066 -9.554 1.00 95.70 84 A 1 ATOM 723 C CD . PRO A 0 84 . -13.659 12.251 -10.445 1.00 95.70 84 A 1 ATOM 724 N N . LYS A 0 85 . -13.838 16.273 -7.909 1.00 95.20 85 A 1 ATOM 725 C CA . LYS A 0 85 . -13.798 17.750 -7.927 1.00 95.20 85 A 1 ATOM 726 C C . LYS A 0 85 . -12.389 18.336 -8.055 1.00 95.20 85 A 1 ATOM 727 C CB . LYS A 0 85 . -14.495 18.287 -6.677 1.00 95.20 85 A 1 ATOM 728 O O . LYS A 0 85 . -12.213 19.552 -8.089 1.00 95.20 85 A 1 ATOM 729 C CG . LYS A 0 85 . -15.985 17.943 -6.682 1.00 95.20 85 A 1 ATOM 730 C CD . LYS A 0 85 . -16.607 18.373 -5.359 1.00 95.20 85 A 1 ATOM 731 C CE . LYS A 0 85 . -18.078 17.975 -5.374 1.00 95.20 85 A 1 ATOM 732 N NZ . LYS A 0 85 . -18.694 18.202 -4.052 1.00 95.20 85 A 1 ATOM 733 N N . PHE A 0 86 . -11.381 17.476 -8.121 1.00 95.47 86 A 1 ATOM 734 C CA . PHE A 0 86 . -9.979 17.818 -8.300 1.00 95.47 86 A 1 ATOM 735 C C . PHE A 0 86 . -9.327 16.847 -9.282 1.00 95.47 86 A 1 ATOM 736 C CB . PHE A 0 86 . -9.262 17.803 -6.943 1.00 95.47 86 A 1 ATOM 737 O O . PHE A 0 86 . -9.730 15.690 -9.404 1.00 95.47 86 A 1 ATOM 738 C CG . PHE A 0 86 . -9.406 16.504 -6.171 1.00 95.47 86 A 1 ATOM 739 C CD1 . PHE A 0 86 . -10.373 16.401 -5.157 1.00 95.47 86 A 1 ATOM 740 C CD2 . PHE A 0 86 . -8.579 15.400 -6.454 1.00 95.47 86 A 1 ATOM 741 C CE1 . PHE A 0 86 . -10.505 15.213 -4.425 1.00 95.47 86 A 1 ATOM 742 C CE2 . PHE A 0 86 . -8.707 14.208 -5.718 1.00 95.47 86 A 1 ATOM 743 C CZ . PHE A 0 86 . -9.671 14.114 -4.699 1.00 95.47 86 A 1 ATOM 744 N N . MET A 0 87 . -8.275 17.309 -9.951 1.00 93.88 87 A 1 ATOM 745 C CA . MET A 0 87 . -7.443 16.450 -10.787 1.00 93.88 87 A 1 ATOM 746 C C . MET A 0 87 . -6.469 15.667 -9.910 1.00 93.88 87 A 1 ATOM 747 C CB . MET A 0 87 . -6.691 17.288 -11.829 1.00 93.88 87 A 1 ATOM 748 O O . MET A 0 87 . -5.820 16.242 -9.038 1.00 93.88 87 A 1 ATOM 749 C CG . MET A 0 87 . -7.638 17.940 -12.842 1.00 93.88 87 A 1 ATOM 750 S SD . MET A 0 87 . -8.502 16.762 -13.915 1.00 93.88 87 A 1 ATOM 751 C CE . MET A 0 87 . -9.532 17.911 -14.862 1.00 93.88 87 A 1 ATOM 752 N N . PHE A 0 88 . -6.346 14.367 -10.160 1.00 96.07 88 A 1 ATOM 753 C CA . PHE A 0 88 . -5.309 13.531 -9.567 1.00 96.07 88 A 1 ATOM 754 C C . PHE A 0 88 . -4.919 12.401 -10.523 1.00 96.07 88 A 1 ATOM 755 C CB . PHE A 0 88 . -5.758 12.987 -8.203 1.00 96.07 88 A 1 ATOM 756 O O . PHE A 0 88 . -5.630 12.094 -11.488 1.00 96.07 88 A 1 ATOM 757 C CG . PHE A 0 88 . -6.766 11.857 -8.259 1.00 96.07 88 A 1 ATOM 758 C CD1 . PHE A 0 88 . -8.131 12.131 -8.459 1.00 96.07 88 A 1 ATOM 759 C CD2 . PHE A 0 88 . -6.336 10.528 -8.084 1.00 96.07 88 A 1 ATOM 760 C CE1 . PHE A 0 88 . -9.061 11.080 -8.447 1.00 96.07 88 A 1 ATOM 761 C CE2 . PHE A 0 88 . -7.267 9.477 -8.089 1.00 96.07 88 A 1 ATOM 762 C CZ . PHE A 0 88 . -8.632 9.756 -8.263 1.00 96.07 88 A 1 ATOM 763 N N . GLN A 0 89 . -3.779 11.773 -10.244 1.00 95.28 89 A 1 ATOM 764 C CA . GLN A 0 89 . -3.275 10.644 -11.017 1.00 95.28 89 A 1 ATOM 765 C C . GLN A 0 89 . -3.372 9.336 -10.237 1.00 95.28 89 A 1 ATOM 766 C CB . GLN A 0 89 . -1.839 10.908 -11.478 1.00 95.28 89 A 1 ATOM 767 O O . GLN A 0 89 . -3.120 9.283 -9.034 1.00 95.28 89 A 1 ATOM 768 C CG . GLN A 0 89 . -1.795 12.017 -12.536 1.00 95.28 89 A 1 ATOM 769 C CD . GLN A 0 89 . -0.396 12.265 -13.079 1.00 95.28 89 A 1 ATOM 770 N NE2 . GLN A 0 89 . -0.265 13.157 -14.032 1.00 95.28 89 A 1 ATOM 771 O OE1 . GLN A 0 89 . 0.581 11.658 -12.672 1.00 95.28 89 A 1 ATOM 772 N N . TYR A 0 90 . -3.683 8.264 -10.961 1.00 96.85 90 A 1 ATOM 773 C CA . TYR A 0 90 . -3.651 6.894 -10.474 1.00 96.85 90 A 1 ATOM 774 C C . TYR A 0 90 . -2.671 6.081 -11.318 1.00 96.85 90 A 1 ATOM 775 C CB . TYR A 0 90 . -5.063 6.311 -10.489 1.00 96.85 90 A 1 ATOM 776 O O . TYR A 0 90 . -2.834 5.975 -12.537 1.00 96.85 90 A 1 ATOM 777 C CG . TYR A 0 90 . -5.141 4.947 -9.841 1.00 96.85 90 A 1 ATOM 778 C CD1 . TYR A 0 90 . -5.346 3.794 -10.621 1.00 96.85 90 A 1 ATOM 779 C CD2 . TYR A 0 90 . -4.999 4.842 -8.446 1.00 96.85 90 A 1 ATOM 780 C CE1 . TYR A 0 90 . -5.436 2.537 -9.995 1.00 96.85 90 A 1 ATOM 781 C CE2 . TYR A 0 90 . -5.083 3.586 -7.820 1.00 96.85 90 A 1 ATOM 782 O OH . TYR A 0 90 . -5.461 1.238 -7.979 1.00 96.85 90 A 1 ATOM 783 C CZ . TYR A 0 90 . -5.317 2.435 -8.594 1.00 96.85 90 A 1 ATOM 784 N N . TYR A 0 91 . -1.617 5.555 -10.686 1.00 94.20 91 A 1 ATOM 785 C CA . TYR A 0 91 . -0.474 4.950 -11.387 1.00 94.20 91 A 1 ATOM 786 C C . TYR A 0 91 . 0.088 5.851 -12.515 1.00 94.20 91 A 1 ATOM 787 C CB . TYR A 0 91 . -0.832 3.539 -11.874 1.00 94.20 91 A 1 ATOM 788 O O . TYR A 0 91 . 0.367 5.392 -13.623 1.00 94.20 91 A 1 ATOM 789 C CG . TYR A 0 91 . -0.858 2.454 -10.823 1.00 94.20 91 A 1 ATOM 790 C CD1 . TYR A 0 91 . 0.302 1.700 -10.561 1.00 94.20 91 A 1 ATOM 791 C CD2 . TYR A 0 91 . -2.041 2.186 -10.118 1.00 94.20 91 A 1 ATOM 792 C CE1 . TYR A 0 91 . 0.276 0.676 -9.596 1.00 94.20 91 A 1 ATOM 793 C CE2 . TYR A 0 91 . -2.070 1.164 -9.152 1.00 94.20 91 A 1 ATOM 794 O OH . TYR A 0 91 . -0.961 -0.586 -7.966 1.00 94.20 91 A 1 ATOM 795 C CZ . TYR A 0 91 . -0.914 0.404 -8.891 1.00 94.20 91 A 1 ATOM 796 N N . GLY A 0 92 . 0.206 7.157 -12.251 1.00 90.87 92 A 1 ATOM 797 C CA . GLY A 0 92 . 0.739 8.147 -13.198 1.00 90.87 92 A 1 ATOM 798 C C . GLY A 0 92 . -0.203 8.556 -14.339 1.00 90.87 92 A 1 ATOM 799 O O . GLY A 0 92 . 0.207 9.301 -15.222 1.00 90.87 92 A 1 ATOM 800 N N . ARG A 0 93 . -1.460 8.089 -14.353 1.00 93.34 93 A 1 ATOM 801 C CA . ARG A 0 93 . -2.454 8.435 -15.386 1.00 93.34 93 A 1 ATOM 802 C C . ARG A 0 93 . -3.608 9.234 -14.792 1.00 93.34 93 A 1 ATOM 803 C CB . ARG A 0 93 . -2.952 7.165 -16.084 1.00 93.34 93 A 1 ATOM 804 O O . ARG A 0 93 . -4.072 8.921 -13.699 1.00 93.34 93 A 1 ATOM 805 C CG . ARG A 0 93 . -1.829 6.471 -16.877 1.00 93.34 93 A 1 ATOM 806 C CD . ARG A 0 93 . -2.310 5.168 -17.521 1.00 93.34 93 A 1 ATOM 807 N NE . ARG A 0 93 . -2.679 4.187 -16.489 1.00 93.34 93 A 1 ATOM 808 N NH1 . ARG A 0 93 . -3.433 2.480 -17.843 1.00 93.34 93 A 1 ATOM 809 N NH2 . ARG A 0 93 . -3.558 2.290 -15.645 1.00 93.34 93 A 1 ATOM 810 C CZ . ARG A 0 93 . -3.213 2.999 -16.671 1.00 93.34 93 A 1 ATOM 811 N N . ASN A 0 94 . -4.072 10.249 -15.519 1.00 95.77 94 A 1 ATOM 812 C CA . ASN A 0 94 . -5.136 11.146 -15.064 1.00 95.77 94 A 1 ATOM 813 C C . ASN A 0 94 . -6.467 10.400 -14.892 1.00 95.77 94 A 1 ATOM 814 C CB . ASN A 0 94 . -5.287 12.317 -16.051 1.00 95.77 94 A 1 ATOM 815 O O . ASN A 0 94 . -6.903 9.681 -15.794 1.00 95.77 94 A 1 ATOM 816 C CG . ASN A 0 94 . -4.087 13.247 -16.088 1.00 95.77 94 A 1 ATOM 817 N ND2 . ASN A 0 94 . -3.916 13.977 -17.164 1.00 95.77 94 A 1 ATOM 818 O OD1 . ASN A 0 94 . -3.282 13.327 -15.174 1.00 95.77 94 A 1 ATOM 819 N N . VAL A 0 95 . -7.114 10.603 -13.744 1.00 97.88 95 A 1 ATOM 820 C CA . VAL A 0 95 . -8.431 10.035 -13.437 1.00 97.88 95 A 1 ATOM 821 C C . VAL A 0 95 . -9.532 10.991 -13.886 1.00 97.88 95 A 1 ATOM 822 C CB . VAL A 0 95 . -8.556 9.702 -11.939 1.00 97.88 95 A 1 ATOM 823 O O . VAL A 0 95 . -9.488 12.180 -13.589 1.00 97.88 95 A 1 ATOM 824 C CG1 . VAL A 0 95 . -9.931 9.105 -11.603 1.00 97.88 95 A 1 ATOM 825 C CG2 . VAL A 0 95 . -7.478 8.689 -11.534 1.00 97.88 95 A 1 ATOM 826 N N . SER A 0 96 . -10.536 10.459 -14.579 1.00 97.19 96 A 1 ATOM 827 C CA . SER A 0 96 . -11.730 11.182 -15.030 1.00 97.19 96 A 1 ATOM 828 C C . SER A 0 96 . -12.985 10.784 -14.252 1.00 97.19 96 A 1 ATOM 829 C CB . SER A 0 96 . -11.944 10.909 -16.523 1.00 97.19 96 A 1 ATOM 830 O O . SER A 0 96 . -13.899 11.593 -14.095 1.00 97.19 96 A 1 ATOM 831 O OG . SER A 0 96 . -12.214 9.530 -16.716 1.00 97.19 96 A 1 ATOM 832 N N . LYS A 0 97 . -13.054 9.534 -13.772 1.00 97.71 97 A 1 ATOM 833 C CA . LYS A 0 97 . -14.244 8.986 -13.118 1.00 97.71 97 A 1 ATOM 834 C C . LYS A 0 97 . -13.913 7.858 -12.149 1.00 97.71 97 A 1 ATOM 835 C CB . LYS A 0 97 . -15.227 8.522 -14.206 1.00 97.71 97 A 1 ATOM 836 O O . LYS A 0 97 . -13.040 7.029 -12.409 1.00 97.71 97 A 1 ATOM 837 C CG . LYS A 0 97 . -16.558 8.061 -13.602 1.00 97.71 97 A 1 ATOM 838 C CD . LYS A 0 97 . -17.630 7.826 -14.658 1.00 97.71 97 A 1 ATOM 839 C CE . LYS A 0 97 . -17.388 6.564 -15.484 1.00 97.71 97 A 1 ATOM 840 N NZ . LYS A 0 97 . -18.641 6.245 -16.205 1.00 97.71 97 A 1 ATOM 841 N N . LEU A 0 98 . -14.689 7.789 -11.076 1.00 97.97 98 A 1 ATOM 842 C CA . LEU A 0 98 . -14.731 6.683 -10.130 1.00 97.97 98 A 1 ATOM 843 C C . LEU A 0 98 . -16.099 6.001 -10.201 1.00 97.97 98 A 1 ATOM 844 C CB . LEU A 0 98 . -14.450 7.220 -8.717 1.00 97.97 98 A 1 ATOM 845 O O . LEU A 0 98 . -17.116 6.684 -10.289 1.00 97.97 98 A 1 ATOM 846 C CG . LEU A 0 98 . -13.118 7.975 -8.567 1.00 97.97 98 A 1 ATOM 847 C CD1 . LEU A 0 98 . -12.974 8.489 -7.137 1.00 97.97 98 A 1 ATOM 848 C CD2 . LEU A 0 98 . -11.936 7.060 -8.869 1.00 97.97 98 A 1 ATOM 849 N N . LYS A 0 99 . -16.136 4.670 -10.133 1.00 97.07 99 A 1 ATOM 850 C CA . LYS A 0 99 . -17.371 3.921 -9.866 1.00 97.07 99 A 1 ATOM 851 C C . LYS A 0 99 . -17.261 3.242 -8.516 1.00 97.07 99 A 1 ATOM 852 C CB . LYS A 0 99 . -17.688 2.891 -10.946 1.00 97.07 99 A 1 ATOM 853 O O . LYS A 0 99 . -16.413 2.371 -8.335 1.00 97.07 99 A 1 ATOM 854 C CG . LYS A 0 99 . -17.814 3.494 -12.345 1.00 97.07 99 A 1 ATOM 855 C CD . LYS A 0 99 . -18.389 2.408 -13.253 1.00 97.07 99 A 1 ATOM 856 C CE . LYS A 0 99 . -18.687 2.945 -14.645 1.00 97.07 99 A 1 ATOM 857 N NZ . LYS A 0 99 . -19.234 1.846 -15.473 1.00 97.07 99 A 1 ATOM 858 N N . ILE A 0 100 . -18.096 3.651 -7.574 1.00 95.47 100 A 1 ATOM 859 C CA . ILE A 0 100 . -18.091 3.142 -6.206 1.00 95.47 100 A 1 ATOM 860 C C . ILE A 0 100 . -19.154 2.057 -6.103 1.00 95.47 100 A 1 ATOM 861 C CB . ILE A 0 100 . -18.295 4.281 -5.191 1.00 95.47 100 A 1 ATOM 862 O O . ILE A 0 100 . -20.320 2.287 -6.423 1.00 95.47 100 A 1 ATOM 863 C CG1 . ILE A 0 100 . -17.210 5.369 -5.372 1.00 95.47 100 A 1 ATOM 864 C CG2 . ILE A 0 100 . -18.247 3.712 -3.759 1.00 95.47 100 A 1 ATOM 865 C CD1 . ILE A 0 100 . -17.560 6.662 -4.642 1.00 95.47 100 A 1 ATOM 866 N N . GLY A 0 101 . -18.726 0.871 -5.685 1.00 91.04 101 A 1 ATOM 867 C CA . GLY A 0 101 . -19.575 -0.288 -5.460 1.00 91.04 101 A 1 ATOM 868 C C . GLY A 0 101 . -19.954 -0.445 -3.992 1.00 91.04 101 A 1 ATOM 869 O O . GLY A 0 101 . -19.180 -0.116 -3.087 1.00 91.04 101 A 1 ATOM 870 N N . THR A 0 102 . -21.133 -1.014 -3.754 1.00 86.82 102 A 1 ATOM 871 C CA . THR A 0 102 . -21.634 -1.327 -2.405 1.00 86.82 102 A 1 ATOM 872 C C . THR A 0 102 . -20.757 -2.339 -1.656 1.00 86.82 102 A 1 ATOM 873 C CB . THR A 0 102 . -23.073 -1.857 -2.486 1.00 86.82 102 A 1 ATOM 874 O O . THR A 0 102 . -20.676 -2.291 -0.433 1.00 86.82 102 A 1 ATOM 875 C CG2 . THR A 0 102 . -24.046 -0.785 -2.980 1.00 86.82 102 A 1 ATOM 876 O OG1 . THR A 0 102 . -23.142 -2.930 -3.398 1.00 86.82 102 A 1 ATOM 877 N N . LEU A 0 103 . -20.036 -3.201 -2.382 1.00 85.20 103 A 1 ATOM 878 C CA . LEU A 0 103 . -19.227 -4.304 -1.848 1.00 85.20 103 A 1 ATOM 879 C C . LEU A 0 103 . -17.737 -3.950 -1.676 1.00 85.20 103 A 1 ATOM 880 C CB . LEU A 0 103 . -19.420 -5.559 -2.727 1.00 85.20 103 A 1 ATOM 881 O O . LEU A 0 103 . -16.867 -4.745 -2.018 1.00 85.20 103 A 1 ATOM 882 C CG . LEU A 0 103 . -20.871 -5.979 -3.017 1.00 85.20 103 A 1 ATOM 883 C CD1 . LEU A 0 103 . -20.879 -7.228 -3.897 1.00 85.20 103 A 1 ATOM 884 C CD2 . LEU A 0 103 . -21.656 -6.315 -1.761 1.00 85.20 103 A 1 ATOM 885 N N . GLY A 0 104 . -17.414 -2.743 -1.201 1.00 89.40 104 A 1 ATOM 886 C CA . GLY A 0 104 . -16.021 -2.391 -0.883 1.00 89.40 104 A 1 ATOM 887 C C . GLY A 0 104 . -15.114 -2.137 -2.094 1.00 89.40 104 A 1 ATOM 888 O O . GLY A 0 104 . -13.893 -2.212 -1.967 1.00 89.40 104 A 1 ATOM 889 N N . SER A 0 105 . -15.674 -1.851 -3.272 1.00 93.53 105 A 1 ATOM 890 C CA . SER A 0 105 . -14.905 -1.669 -4.509 1.00 93.53 105 A 1 ATOM 891 C C . SER A 0 105 . -14.973 -0.237 -5.039 1.00 93.53 105 A 1 ATOM 892 C CB . SER A 0 105 . -15.378 -2.660 -5.575 1.00 93.53 105 A 1 ATOM 893 O O . SER A 0 105 . -16.049 0.355 -5.073 1.00 93.53 105 A 1 ATOM 894 O OG . SER A 0 105 . -16.708 -2.376 -5.966 1.00 93.53 105 A 1 ATOM 895 N N . ILE A 0 106 . -13.860 0.286 -5.552 1.00 97.25 106 A 1 ATOM 896 C CA . ILE A 0 106 . -13.824 1.512 -6.363 1.00 97.25 106 A 1 ATOM 897 C C . ILE A 0 106 . -13.136 1.180 -7.681 1.00 97.25 106 A 1 ATOM 898 C CB . ILE A 0 106 . -13.104 2.684 -5.655 1.00 97.25 106 A 1 ATOM 899 O O . ILE A 0 106 . -11.947 0.872 -7.693 1.00 97.25 106 A 1 ATOM 900 C CG1 . ILE A 0 106 . -13.661 2.942 -4.239 1.00 97.25 106 A 1 ATOM 901 C CG2 . ILE A 0 106 . -13.208 3.956 -6.521 1.00 97.25 106 A 1 ATOM 902 C CD1 . ILE A 0 106 . -12.823 3.935 -3.424 1.00 97.25 106 A 1 ATOM 903 N N . GLU A 0 107 . -13.847 1.258 -8.798 1.00 98.09 107 A 1 ATOM 904 C CA . GLU A 0 107 . -13.228 1.202 -10.121 1.00 98.09 107 A 1 ATOM 905 C C . GLU A 0 107 . -12.780 2.599 -10.557 1.00 98.09 107 A 1 ATOM 906 C CB . GLU A 0 107 . -14.176 0.620 -11.164 1.00 98.09 107 A 1 ATOM 907 O O . GLU A 0 107 . -13.514 3.574 -10.397 1.00 98.09 107 A 1 ATOM 908 C CG . GLU A 0 107 . -14.722 -0.775 -10.856 1.00 98.09 107 A 1 ATOM 909 C CD . GLU A 0 107 . -15.347 -1.366 -12.127 1.00 98.09 107 A 1 ATOM 910 O OE1 . GLU A 0 107 . -14.890 -2.469 -12.517 1.00 98.09 107 A 1 ATOM 911 O OE2 . GLU A 0 107 . -16.140 -0.664 -12.798 1.00 98.09 107 A 1 ATOM 912 N N . ILE A 0 108 . -11.581 2.697 -11.129 1.00 98.48 108 A 1 ATOM 913 C CA . ILE A 0 108 . -10.941 3.967 -11.480 1.00 98.48 108 A 1 ATOM 914 C C . ILE A 0 108 . -10.775 4.039 -12.998 1.00 98.48 108 A 1 ATOM 915 C CB . ILE A 0 108 . -9.599 4.122 -10.726 1.00 98.48 108 A 1 ATOM 916 O O . ILE A 0 108 . -10.219 3.125 -13.614 1.00 98.48 108 A 1 ATOM 917 C CG1 . ILE A 0 108 . -9.809 3.954 -9.200 1.00 98.48 108 A 1 ATOM 918 C CG2 . ILE A 0 108 . -8.973 5.491 -11.049 1.00 98.48 108 A 1 ATOM 919 C CD1 . ILE A 0 108 . -8.545 4.079 -8.349 1.00 98.48 108 A 1 ATOM 920 N N . PHE A 0 109 . -11.233 5.134 -13.604 1.00 98.44 109 A 1 ATOM 921 C CA . PHE A 0 109 . -11.235 5.345 -15.051 1.00 98.44 109 A 1 ATOM 922 C C . PHE A 0 109 . -10.541 6.655 -15.436 1.00 98.44 109 A 1 ATOM 923 C CB . PHE A 0 109 . -12.677 5.327 -15.576 1.00 98.44 109 A 1 ATOM 924 O O . PHE A 0 109 . -10.643 7.655 -14.730 1.00 98.44 109 A 1 ATOM 925 C CG . PHE A 0 109 . -13.397 4.001 -15.414 1.00 98.44 109 A 1 ATOM 926 C CD1 . PHE A 0 109 . -13.385 3.059 -16.461 1.00 98.44 109 A 1 ATOM 927 C CD2 . PHE A 0 109 . -14.081 3.706 -14.220 1.00 98.44 109 A 1 ATOM 928 C CE1 . PHE A 0 109 . -14.037 1.821 -16.310 1.00 98.44 109 A 1 ATOM 929 C CE2 . PHE A 0 109 . -14.738 2.472 -14.078 1.00 98.44 109 A 1 ATOM 930 C CZ . PHE A 0 109 . -14.708 1.524 -15.112 1.00 98.44 109 A 1 ATOM 931 N N . GLY A 0 110 . -9.856 6.626 -16.578 1.00 96.15 110 A 1 ATOM 932 C CA . GLY A 0 110 . -9.414 7.779 -17.362 1.00 96.15 110 A 1 ATOM 933 C C . GLY A 0 110 . -10.171 7.754 -18.689 1.00 96.15 110 A 1 ATOM 934 O O . GLY A 0 110 . -11.399 7.708 -18.694 1.00 96.15 110 A 1 ATOM 935 N N . GLU A 0 111 . -9.463 7.686 -19.817 1.00 91.73 111 A 1 ATOM 936 C CA . GLU A 0 111 . -10.082 7.317 -21.106 1.00 91.73 111 A 1 ATOM 937 C C . GLU A 0 111 . -10.532 5.846 -21.126 1.00 91.73 111 A 1 ATOM 938 C CB . GLU A 0 111 . -9.078 7.524 -22.243 1.00 91.73 111 A 1 ATOM 939 O O . GLU A 0 111 . -11.558 5.490 -21.701 1.00 91.73 111 A 1 ATOM 940 C CG . GLU A 0 111 . -8.684 8.994 -22.439 1.00 91.73 111 A 1 ATOM 941 C CD . GLU A 0 111 . -7.724 9.184 -23.623 1.00 91.73 111 A 1 ATOM 942 O OE1 . GLU A 0 111 . -7.470 10.359 -23.959 1.00 91.73 111 A 1 ATOM 943 O OE2 . GLU A 0 111 . -7.231 8.159 -24.151 1.00 91.73 111 A 1 ATOM 944 N N . LYS A 0 112 . -9.762 4.983 -20.455 1.00 93.36 112 A 1 ATOM 945 C CA . LYS A 0 112 . -10.033 3.554 -20.248 1.00 93.36 112 A 1 ATOM 946 C C . LYS A 0 112 . -9.972 3.228 -18.752 1.00 93.36 112 A 1 ATOM 947 C CB . LYS A 0 112 . -9.031 2.715 -21.066 1.00 93.36 112 A 1 ATOM 948 O O . LYS A 0 112 . -9.610 4.078 -17.936 1.00 93.36 112 A 1 ATOM 949 C CG . LYS A 0 112 . -9.173 2.894 -22.591 1.00 93.36 112 A 1 ATOM 950 C CD . LYS A 0 112 . -8.151 2.010 -23.322 1.00 93.36 112 A 1 ATOM 951 C CE . LYS A 0 112 . -8.298 2.076 -24.847 1.00 93.36 112 A 1 ATOM 952 N NZ . LYS A 0 112 . -7.250 1.259 -25.518 1.00 93.36 112 A 1 ATOM 953 N N . LYS A 0 113 . -10.305 1.989 -18.376 1.00 96.82 113 A 1 ATOM 954 C CA . LYS A 0 113 . -10.127 1.503 -16.999 1.00 96.82 113 A 1 ATOM 955 C C . LYS A 0 113 . -8.646 1.578 -16.614 1.00 96.82 113 A 1 ATOM 956 C CB . LYS A 0 113 . -10.703 0.082 -16.863 1.00 96.82 113 A 1 ATOM 957 O O . LYS A 0 113 . -7.800 1.003 -17.293 1.00 96.82 113 A 1 ATOM 958 C CG . LYS A 0 113 . -10.675 -0.427 -15.410 1.00 96.82 113 A 1 ATOM 959 C CD . LYS A 0 113 . -11.532 -1.694 -15.243 1.00 96.82 113 A 1 ATOM 960 C CE . LYS A 0 113 . -11.457 -2.223 -13.803 1.00 96.82 113 A 1 ATOM 961 N NZ . LYS A 0 113 . -12.487 -3.260 -13.521 1.00 96.82 113 A 1 ATOM 962 N N . LEU A 0 114 . -8.348 2.298 -15.536 1.00 97.36 114 A 1 ATOM 963 C CA . LEU A 0 114 . -6.992 2.476 -15.010 1.00 97.36 114 A 1 ATOM 964 C C . LEU A 0 114 . -6.670 1.469 -13.911 1.00 97.36 114 A 1 ATOM 965 C CB . LEU A 0 114 . -6.812 3.901 -14.462 1.00 97.36 114 A 1 ATOM 966 O O . LEU A 0 114 . -5.495 1.191 -13.678 1.00 97.36 114 A 1 ATOM 967 C CG . LEU A 0 114 . -7.100 5.021 -15.468 1.00 97.36 114 A 1 ATOM 968 C CD1 . LEU A 0 114 . -6.914 6.369 -14.781 1.00 97.36 114 A 1 ATOM 969 C CD2 . LEU A 0 114 . -6.202 4.978 -16.703 1.00 97.36 114 A 1 ATOM 970 N N . GLY A 0 115 . -7.696 0.942 -13.242 1.00 97.85 115 A 1 ATOM 971 C CA . GLY A 0 115 . -7.546 -0.042 -12.183 1.00 97.85 115 A 1 ATOM 972 C C . GLY A 0 115 . -8.685 -0.011 -11.175 1.00 97.85 115 A 1 ATOM 973 O O . GLY A 0 115 . -9.797 0.414 -11.504 1.00 97.85 115 A 1 ATOM 974 N N . ASN A 0 116 . -8.424 -0.495 -9.963 1.00 98.03 116 A 1 ATOM 975 C CA . ASN A 0 116 . -9.418 -0.526 -8.899 1.00 98.03 116 A 1 ATOM 976 C C . ASN A 0 116 . -8.805 -0.587 -7.493 1.00 98.03 116 A 1 ATOM 977 C CB . ASN A 0 116 . -10.400 -1.693 -9.134 1.00 98.03 116 A 1 ATOM 978 O O . ASN A 0 116 . -7.700 -1.085 -7.282 1.00 98.03 116 A 1 ATOM 979 C CG . ASN A 0 116 . -9.752 -3.056 -8.991 1.00 98.03 116 A 1 ATOM 980 N ND2 . ASN A 0 116 . -9.866 -3.673 -7.839 1.00 98.03 116 A 1 ATOM 981 O OD1 . ASN A 0 116 . -9.150 -3.586 -9.909 1.00 98.03 116 A 1 ATOM 982 N N . ILE A 0 117 . -9.592 -0.133 -6.525 1.00 97.87 117 A 1 ATOM 983 C CA . ILE A 0 117 . -9.422 -0.375 -5.093 1.00 97.87 117 A 1 ATOM 984 C C . ILE A 0 117 . -10.442 -1.444 -4.700 1.00 97.87 117 A 1 ATOM 985 C CB . ILE A 0 117 . -9.613 0.935 -4.300 1.00 97.87 117 A 1 ATOM 986 O O . ILE A 0 117 . -11.577 -1.408 -5.179 1.00 97.87 117 A 1 ATOM 987 C CG1 . ILE A 0 117 . -8.582 2.001 -4.751 1.00 97.87 117 A 1 ATOM 988 C CG2 . ILE A 0 117 . -9.552 0.654 -2.790 1.00 97.87 117 A 1 ATOM 989 C CD1 . ILE A 0 117 . -8.828 3.411 -4.204 1.00 97.87 117 A 1 ATOM 990 N N . ASN A 0 118 . -10.049 -2.418 -3.884 1.00 95.31 118 A 1 ATOM 991 C CA . ASN A 0 118 . -10.965 -3.454 -3.408 1.00 95.31 118 A 1 ATOM 992 C C . ASN A 0 118 . -10.699 -3.789 -1.939 1.00 95.31 118 A 1 ATOM 993 C CB . ASN A 0 118 . -10.859 -4.689 -4.327 1.00 95.31 118 A 1 ATOM 994 O O . ASN A 0 118 . -9.541 -3.950 -1.549 1.00 95.31 118 A 1 ATOM 995 C CG . ASN A 0 118 . -12.004 -5.672 -4.142 1.00 95.31 118 A 1 ATOM 996 N ND2 . ASN A 0 118 . -12.066 -6.718 -4.929 1.00 95.31 118 A 1 ATOM 997 O OD1 . ASN A 0 118 . -12.872 -5.512 -3.312 1.00 95.31 118 A 1 ATOM 998 N N . HIS A 0 119 . -11.767 -3.928 -1.164 1.00 93.16 119 A 1 ATOM 999 C CA . HIS A 0 119 . -11.778 -4.401 0.211 1.00 93.16 119 A 1 ATOM 1000 C C . HIS A 0 119 . -12.576 -5.702 0.285 1.00 93.16 119 A 1 ATOM 1001 C CB . HIS A 0 119 . -12.393 -3.328 1.119 1.00 93.16 119 A 1 ATOM 1002 O O . HIS A 0 119 . -13.800 -5.697 0.204 1.00 93.16 119 A 1 ATOM 1003 C CG . HIS A 0 119 . -11.679 -2.009 1.047 1.00 93.16 119 A 1 ATOM 1004 C CD2 . HIS A 0 119 . -12.190 -0.829 0.581 1.00 93.16 119 A 1 ATOM 1005 N ND1 . HIS A 0 119 . -10.377 -1.780 1.414 1.00 93.16 119 A 1 ATOM 1006 C CE1 . HIS A 0 119 . -10.103 -0.488 1.179 1.00 93.16 119 A 1 ATOM 1007 N NE2 . HIS A 0 119 . -11.183 0.136 0.680 1.00 93.16 119 A 1 ATOM 1008 N N . ASN A 0 120 . -11.884 -6.819 0.489 1.00 87.44 120 A 1 ATOM 1009 C CA . ASN A 0 120 . -12.504 -8.097 0.797 1.00 87.44 120 A 1 ATOM 1010 C C . ASN A 0 120 . -12.474 -8.318 2.309 1.00 87.44 120 A 1 ATOM 1011 C CB . ASN A 0 120 . -11.804 -9.215 0.021 1.00 87.44 120 A 1 ATOM 1012 O O . ASN A 0 120 . -11.519 -8.879 2.857 1.00 87.44 120 A 1 ATOM 1013 C CG . ASN A 0 120 . -12.544 -10.525 0.213 1.00 87.44 120 A 1 ATOM 1014 N ND2 . ASN A 0 120 . -11.874 -11.608 0.525 1.00 87.44 120 A 1 ATOM 1015 O OD1 . ASN A 0 120 . -13.752 -10.598 0.097 1.00 87.44 120 A 1 ATOM 1016 N N . ILE A 0 121 . -13.515 -7.835 2.982 1.00 80.57 121 A 1 ATOM 1017 C CA . ILE A 0 121 . -13.728 -8.040 4.413 1.00 80.57 121 A 1 ATOM 1018 C C . ILE A 0 121 . -15.084 -8.727 4.575 1.00 80.57 121 A 1 ATOM 1019 C CB . ILE A 0 121 . -13.630 -6.720 5.188 1.00 80.57 121 A 1 ATOM 1020 O O . ILE A 0 121 . -16.086 -8.175 4.122 1.00 80.57 121 A 1 ATOM 1021 C CG1 . ILE A 0 121 . -12.181 -6.207 5.078 1.00 80.57 121 A 1 ATOM 1022 C CG2 . ILE A 0 121 . -14.014 -6.913 6.672 1.00 80.57 121 A 1 ATOM 1023 C CD1 . ILE A 0 121 . -12.064 -4.764 5.517 1.00 80.57 121 A 1 ATOM 1024 N N . PRO A 0 122 . -15.127 -9.923 5.187 1.00 72.41 122 A 1 ATOM 1025 C CA . PRO A 0 122 . -16.355 -10.692 5.341 1.00 72.41 122 A 1 ATOM 1026 C C . PRO A 0 122 . -17.481 -9.869 5.979 1.00 72.41 122 A 1 ATOM 1027 C CB . PRO A 0 122 . -15.970 -11.903 6.198 1.00 72.41 122 A 1 ATOM 1028 O O . PRO A 0 122 . -17.335 -9.351 7.084 1.00 72.41 122 A 1 ATOM 1029 C CG . PRO A 0 122 . -14.498 -12.105 5.857 1.00 72.41 122 A 1 ATOM 1030 C CD . PRO A 0 122 . -13.987 -10.689 5.662 1.00 72.41 122 A 1 ATOM 1031 N N . ALA A 0 123 . -18.610 -9.774 5.280 1.00 70.37 123 A 1 ATOM 1032 C CA . ALA A 0 123 . -19.845 -9.146 5.738 1.00 70.37 123 A 1 ATOM 1033 C C . ALA A 0 123 . -21.024 -10.010 5.279 1.00 70.37 123 A 1 ATOM 1034 C CB . ALA A 0 123 . -19.923 -7.725 5.174 1.00 70.37 123 A 1 ATOM 1035 O O . ALA A 0 123 . -20.952 -10.610 4.208 1.00 70.37 123 A 1 ATOM 1036 N N . PHE A 0 124 . -22.086 -10.104 6.085 1.00 62.38 124 A 1 ATOM 1037 C CA . PHE A 0 124 . -23.131 -11.109 5.846 1.00 62.38 124 A 1 ATOM 1038 C C . PHE A 0 124 . -24.426 -10.562 5.238 1.00 62.38 124 A 1 ATOM 1039 C CB . PHE A 0 124 . -23.357 -11.957 7.111 1.00 62.38 124 A 1 ATOM 1040 O O . PHE A 0 124 . -25.080 -11.316 4.527 1.00 62.38 124 A 1 ATOM 1041 C CG . PHE A 0 124 . -22.358 -13.084 7.250 1.00 62.38 124 A 1 ATOM 1042 C CD1 . PHE A 0 124 . -22.697 -14.376 6.800 1.00 62.38 124 A 1 ATOM 1043 C CD2 . PHE A 0 124 . -21.059 -12.831 7.715 1.00 62.38 124 A 1 ATOM 1044 C CE1 . PHE A 0 124 . -21.755 -15.419 6.846 1.00 62.38 124 A 1 ATOM 1045 C CE2 . PHE A 0 124 . -20.107 -13.861 7.687 1.00 62.38 124 A 1 ATOM 1046 C CZ . PHE A 0 124 . -20.455 -15.162 7.299 1.00 62.38 124 A 1 ATOM 1047 N N . PHE A 0 125 . -24.818 -9.302 5.472 1.00 60.58 125 A 1 ATOM 1048 C CA . PHE A 0 125 . -26.156 -8.845 5.044 1.00 60.58 125 A 1 ATOM 1049 C C . PHE A 0 125 . -26.227 -7.390 4.581 1.00 60.58 125 A 1 ATOM 1050 C CB . PHE A 0 125 . -27.177 -9.144 6.153 1.00 60.58 125 A 1 ATOM 1051 O O . PHE A 0 125 . -26.580 -7.139 3.434 1.00 60.58 125 A 1 ATOM 1052 C CG . PHE A 0 125 . -27.632 -10.594 6.159 1.00 60.58 125 A 1 ATOM 1053 C CD1 . PHE A 0 125 . -28.769 -10.981 5.432 1.00 60.58 125 A 1 ATOM 1054 C CD2 . PHE A 0 125 . -26.900 -11.569 6.854 1.00 60.58 125 A 1 ATOM 1055 C CE1 . PHE A 0 125 . -29.170 -12.330 5.415 1.00 60.58 125 A 1 ATOM 1056 C CE2 . PHE A 0 125 . -27.293 -12.918 6.843 1.00 60.58 125 A 1 ATOM 1057 C CZ . PHE A 0 125 . -28.434 -13.299 6.120 1.00 60.58 125 A 1 ATOM 1058 N N . ASP A 0 126 . -25.848 -6.434 5.430 1.00 64.78 126 A 1 ATOM 1059 C CA . ASP A 0 126 . -26.044 -5.014 5.128 1.00 64.78 126 A 1 ATOM 1060 C C . ASP A 0 126 . -24.705 -4.320 4.905 1.00 64.78 126 A 1 ATOM 1061 C CB . ASP A 0 126 . -26.803 -4.319 6.260 1.00 64.78 126 A 1 ATOM 1062 O O . ASP A 0 126 . -23.937 -4.105 5.850 1.00 64.78 126 A 1 ATOM 1063 C CG . ASP A 0 126 . -28.238 -4.793 6.477 1.00 64.78 126 A 1 ATOM 1064 O OD1 . ASP A 0 126 . -28.859 -5.295 5.519 1.00 64.78 126 A 1 ATOM 1065 O OD2 . ASP A 0 126 . -28.684 -4.588 7.634 1.00 64.78 126 A 1 ATOM 1066 N N . MET A 0 127 . -24.446 -3.938 3.656 1.00 73.26 127 A 1 ATOM 1067 C CA . MET A 0 127 . -23.350 -3.042 3.303 1.00 73.26 127 A 1 ATOM 1068 C C . MET A 0 127 . -23.925 -1.718 2.827 1.00 73.26 127 A 1 ATOM 1069 C CB . MET A 0 127 . -22.419 -3.678 2.270 1.00 73.26 127 A 1 ATOM 1070 O O . MET A 0 127 . -24.389 -1.580 1.700 1.00 73.26 127 A 1 ATOM 1071 C CG . MET A 0 127 . -21.641 -4.823 2.914 1.00 73.26 127 A 1 ATOM 1072 S SD . MET A 0 127 . -20.380 -5.535 1.834 1.00 73.26 127 A 1 ATOM 1073 C CE . MET A 0 127 . -21.322 -6.979 1.307 1.00 73.26 127 A 1 ATOM 1074 N N . THR A 0 128 . -23.886 -0.735 3.716 1.00 83.10 128 A 1 ATOM 1075 C CA . THR A 0 128 . -24.102 0.671 3.362 1.00 83.10 128 A 1 ATOM 1076 C C . THR A 0 128 . -22.754 1.355 3.309 1.00 83.10 128 A 1 ATOM 1077 C CB . THR A 0 128 . -24.997 1.398 4.372 1.00 83.10 128 A 1 ATOM 1078 O O . THR A 0 128 . -21.872 1.030 4.111 1.00 83.10 128 A 1 ATOM 1079 C CG2 . THR A 0 128 . -26.401 0.803 4.428 1.00 83.10 128 A 1 ATOM 1080 O OG1 . THR A 0 128 . -24.422 1.317 5.661 1.00 83.10 128 A 1 ATOM 1081 N N . TYR A 0 129 . -22.607 2.353 2.450 1.00 90.82 129 A 1 ATOM 1082 C CA . TYR A 0 129 . -21.445 3.220 2.510 1.00 90.82 129 A 1 ATOM 1083 C C . TYR A 0 129 . -21.857 4.680 2.577 1.00 90.82 129 A 1 ATOM 1084 C CB . TYR A 0 129 . -20.464 2.903 1.381 1.00 90.82 129 A 1 ATOM 1085 O O . TYR A 0 129 . -22.970 5.076 2.230 1.00 90.82 129 A 1 ATOM 1086 C CG . TYR A 0 129 . -20.944 3.305 0.009 1.00 90.82 129 A 1 ATOM 1087 C CD1 . TYR A 0 129 . -21.767 2.434 -0.729 1.00 90.82 129 A 1 ATOM 1088 C CD2 . TYR A 0 129 . -20.577 4.559 -0.517 1.00 90.82 129 A 1 ATOM 1089 C CE1 . TYR A 0 129 . -22.216 2.811 -2.007 1.00 90.82 129 A 1 ATOM 1090 C CE2 . TYR A 0 129 . -21.004 4.927 -1.804 1.00 90.82 129 A 1 ATOM 1091 O OH . TYR A 0 129 . -22.225 4.411 -3.781 1.00 90.82 129 A 1 ATOM 1092 C CZ . TYR A 0 129 . -21.817 4.049 -2.546 1.00 90.82 129 A 1 ATOM 1093 N N . GLU A 0 130 . -20.942 5.485 3.082 1.00 93.14 130 A 1 ATOM 1094 C CA . GLU A 0 130 . -21.093 6.921 3.137 1.00 93.14 130 A 1 ATOM 1095 C C . GLU A 0 130 . -19.974 7.549 2.310 1.00 93.14 130 A 1 ATOM 1096 C CB . GLU A 0 130 . -21.119 7.417 4.587 1.00 93.14 130 A 1 ATOM 1097 O O . GLU A 0 130 . -18.826 7.102 2.365 1.00 93.14 130 A 1 ATOM 1098 C CG . GLU A 0 130 . -22.003 6.656 5.587 1.00 93.14 130 A 1 ATOM 1099 C CD . GLU A 0 130 . -21.583 7.010 7.017 1.00 93.14 130 A 1 ATOM 1100 O OE1 . GLU A 0 130 . -21.781 8.159 7.462 1.00 93.14 130 A 1 ATOM 1101 O OE2 . GLU A 0 130 . -20.924 6.168 7.672 1.00 93.14 130 A 1 ATOM 1102 N N . ILE A 0 131 . -20.309 8.578 1.537 1.00 94.20 131 A 1 ATOM 1103 C CA . ILE A 0 131 . -19.372 9.282 0.667 1.00 94.20 131 A 1 ATOM 1104 C C . ILE A 0 131 . -19.226 10.741 1.088 1.00 94.20 131 A 1 ATOM 1105 C CB . ILE A 0 131 . -19.759 9.118 -0.817 1.00 94.20 131 A 1 ATOM 1106 O O . ILE A 0 131 . -20.203 11.418 1.411 1.00 94.20 131 A 1 ATOM 1107 C CG1 . ILE A 0 131 . -18.614 9.653 -1.702 1.00 94.20 131 A 1 ATOM 1108 C CG2 . ILE A 0 131 . -21.106 9.782 -1.160 1.00 94.20 131 A 1 ATOM 1109 C CD1 . ILE A 0 131 . -18.850 9.440 -3.191 1.00 94.20 131 A 1 ATOM 1110 N N . LEU A 0 132 . -17.995 11.224 1.039 1.00 94.37 132 A 1 ATOM 1111 C CA . LEU A 0 132 . -17.631 12.627 1.089 1.00 94.37 132 A 1 ATOM 1112 C C . LEU A 0 132 . -16.769 12.929 -0.139 1.00 94.37 132 A 1 ATOM 1113 C CB . LEU A 0 132 . -16.892 12.877 2.410 1.00 94.37 132 A 1 ATOM 1114 O O . LEU A 0 132 . -15.772 12.256 -0.366 1.00 94.37 132 A 1 ATOM 1115 C CG . LEU A 0 132 . -16.219 14.255 2.495 1.00 94.37 132 A 1 ATOM 1116 C CD1 . LEU A 0 132 . -17.246 15.385 2.494 1.00 94.37 132 A 1 ATOM 1117 C CD2 . LEU A 0 132 . -15.386 14.311 3.766 1.00 94.37 132 A 1 ATOM 1118 N N . ASP A 0 133 . -17.144 13.933 -0.920 1.00 93.04 133 A 1 ATOM 1119 C CA . ASP A 0 133 . -16.391 14.395 -2.090 1.00 93.04 133 A 1 ATOM 1120 C C . ASP A 0 133 . -16.358 15.927 -2.076 1.00 93.04 133 A 1 ATOM 1121 C CB . ASP A 0 133 . -17.027 13.822 -3.368 1.00 93.04 133 A 1 ATOM 1122 O O . ASP A 0 133 . -17.390 16.592 -2.235 1.00 93.04 133 A 1 ATOM 1123 C CG . ASP A 0 133 . -16.541 14.514 -4.647 1.00 93.04 133 A 1 ATOM 1124 O OD1 . ASP A 0 133 . -15.361 14.918 -4.710 1.00 93.04 133 A 1 ATOM 1125 O OD2 . ASP A 0 133 . -17.396 14.712 -5.536 1.00 93.04 133 A 1 ATOM 1126 N N . ASN A 0 134 . -15.177 16.493 -1.839 1.00 92.07 134 A 1 ATOM 1127 C CA . ASN A 0 134 . -14.920 17.929 -1.826 1.00 92.07 134 A 1 ATOM 1128 C C . ASN A 0 134 . -13.610 18.237 -2.584 1.00 92.07 134 A 1 ATOM 1129 C CB . ASN A 0 134 . -14.982 18.436 -0.361 1.00 92.07 134 A 1 ATOM 1130 O O . ASN A 0 134 . -12.954 17.351 -3.122 1.00 92.07 134 A 1 ATOM 1131 C CG . ASN A 0 134 . -13.819 18.003 0.518 1.00 92.07 134 A 1 ATOM 1132 N ND2 . ASN A 0 134 . -13.926 18.092 1.817 1.00 92.07 134 A 1 ATOM 1133 O OD1 . ASN A 0 134 . -12.755 17.652 0.048 1.00 92.07 134 A 1 ATOM 1134 N N . ASN A 0 135 . -13.199 19.505 -2.633 1.00 92.10 135 A 1 ATOM 1135 C CA . ASN A 0 135 . -11.986 19.904 -3.364 1.00 92.10 135 A 1 ATOM 1136 C C . ASN A 0 135 . -10.672 19.444 -2.691 1.00 92.10 135 A 1 ATOM 1137 C CB . ASN A 0 135 . -12.000 21.430 -3.564 1.00 92.10 135 A 1 ATOM 1138 O O . ASN A 0 135 . -9.600 19.630 -3.261 1.00 92.10 135 A 1 ATOM 1139 C CG . ASN A 0 135 . -13.153 21.933 -4.415 1.00 92.10 135 A 1 ATOM 1140 N ND2 . ASN A 0 135 . -13.381 23.224 -4.434 1.00 92.10 135 A 1 ATOM 1141 O OD1 . ASN A 0 135 . -13.892 21.198 -5.041 1.00 92.10 135 A 1 ATOM 1142 N N . GLN A 0 136 . -10.733 18.897 -1.473 1.00 92.84 136 A 1 ATOM 1143 C CA . GLN A 0 136 . -9.572 18.500 -0.670 1.00 92.84 136 A 1 ATOM 1144 C C . GLN A 0 136 . -9.350 16.984 -0.647 1.00 92.84 136 A 1 ATOM 1145 C CB . GLN A 0 136 . -9.747 18.992 0.775 1.00 92.84 136 A 1 ATOM 1146 O O . GLN A 0 136 . -8.209 16.545 -0.486 1.00 92.84 136 A 1 ATOM 1147 C CG . GLN A 0 136 . -9.873 20.516 0.904 1.00 92.84 136 A 1 ATOM 1148 C CD . GLN A 0 136 . -9.997 20.962 2.359 1.00 92.84 136 A 1 ATOM 1149 N NE2 . GLN A 0 136 . -9.874 22.240 2.637 1.00 92.84 136 A 1 ATOM 1150 O OE1 . GLN A 0 136 . -10.200 20.185 3.274 1.00 92.84 136 A 1 ATOM 1151 N N . LEU A 0 137 . -10.420 16.192 -0.752 1.00 95.43 137 A 1 ATOM 1152 C CA . LEU A 0 137 . -10.383 14.734 -0.744 1.00 95.43 137 A 1 ATOM 1153 C C . LEU A 0 137 . -11.707 14.112 -1.207 1.00 95.43 137 A 1 ATOM 1154 C CB . LEU A 0 137 . -9.987 14.226 0.663 1.00 95.43 137 A 1 ATOM 1155 O O . LEU A 0 137 . -12.763 14.745 -1.197 1.00 95.43 137 A 1 ATOM 1156 C CG . LEU A 0 137 . -10.907 14.645 1.832 1.00 95.43 137 A 1 ATOM 1157 C CD1 . LEU A 0 137 . -12.128 13.734 1.976 1.00 95.43 137 A 1 ATOM 1158 C CD2 . LEU A 0 137 . -10.123 14.553 3.144 1.00 95.43 137 A 1 ATOM 1159 N N . ILE A 0 138 . -11.635 12.827 -1.544 1.00 95.88 138 A 1 ATOM 1160 C CA . ILE A 0 138 . -12.787 11.931 -1.651 1.00 95.88 138 A 1 ATOM 1161 C C . ILE A 0 138 . -12.621 10.859 -0.574 1.00 95.88 138 A 1 ATOM 1162 C CB . ILE A 0 138 . -12.901 11.322 -3.067 1.00 95.88 138 A 1 ATOM 1163 O O . ILE A 0 138 . -11.606 10.168 -0.563 1.00 95.88 138 A 1 ATOM 1164 C CG1 . ILE A 0 138 . -13.046 12.422 -4.134 1.00 95.88 138 A 1 ATOM 1165 C CG2 . ILE A 0 138 . -14.113 10.380 -3.155 1.00 95.88 138 A 1 ATOM 1166 C CD1 . ILE A 0 138 . -12.897 11.920 -5.571 1.00 95.88 138 A 1 ATOM 1167 N N . ALA A 0 139 . -13.588 10.706 0.326 1.00 96.44 139 A 1 ATOM 1168 C CA . ALA A 0 139 . -13.610 9.656 1.336 1.00 96.44 139 A 1 ATOM 1169 C C . ALA A 0 139 . -14.842 8.762 1.171 1.00 96.44 139 A 1 ATOM 1170 C CB . ALA A 0 139 . -13.504 10.253 2.743 1.00 96.44 139 A 1 ATOM 1171 O O . ALA A 0 139 . -15.968 9.244 1.062 1.00 96.44 139 A 1 ATOM 1172 N N . ILE A 0 140 . -14.623 7.451 1.186 1.00 95.33 140 A 1 ATOM 1173 C CA . ILE A 0 140 . -15.659 6.425 1.128 1.00 95.33 140 A 1 ATOM 1174 C C . ILE A 0 140 . -15.515 5.573 2.375 1.00 95.33 140 A 1 ATOM 1175 C CB . ILE A 0 140 . -15.571 5.544 -0.137 1.00 95.33 140 A 1 ATOM 1176 O O . ILE A 0 140 . -14.453 5.006 2.618 1.00 95.33 140 A 1 ATOM 1177 C CG1 . ILE A 0 140 . -15.610 6.322 -1.468 1.00 95.33 140 A 1 ATOM 1178 C CG2 . ILE A 0 140 . -16.771 4.579 -0.125 1.00 95.33 140 A 1 ATOM 1179 C CD1 . ILE A 0 140 . -14.271 6.943 -1.881 1.00 95.33 140 A 1 ATOM 1180 N N . LYS A 0 141 . -16.582 5.479 3.158 1.00 93.95 141 A 1 ATOM 1181 C CA . LYS A 0 141 . -16.632 4.707 4.397 1.00 93.95 141 A 1 ATOM 1182 C C . LYS A 0 141 . -17.673 3.609 4.250 1.00 93.95 141 A 1 ATOM 1183 C CB . LYS A 0 141 . -16.914 5.690 5.533 1.00 93.95 141 A 1 ATOM 1184 O O . LYS A 0 141 . -18.866 3.902 4.232 1.00 93.95 141 A 1 ATOM 1185 C CG . LYS A 0 141 . -17.190 5.024 6.892 1.00 93.95 141 A 1 ATOM 1186 C CD . LYS A 0 141 . -17.372 6.043 8.032 1.00 93.95 141 A 1 ATOM 1187 C CE . LYS A 0 141 . -18.127 7.305 7.571 1.00 93.95 141 A 1 ATOM 1188 N NZ . LYS A 0 141 . -19.033 7.860 8.596 1.00 93.95 141 A 1 ATOM 1189 N N . TRP A 0 142 . -17.235 2.359 4.141 1.00 92.04 142 A 1 ATOM 1190 C CA . TRP A 0 142 . -18.123 1.197 4.144 1.00 92.04 142 A 1 ATOM 1191 C C . TRP A 0 142 . -18.388 0.756 5.577 1.00 92.04 142 A 1 ATOM 1192 C CB . TRP A 0 142 . -17.554 0.047 3.307 1.00 92.04 142 A 1 ATOM 1193 O O . TRP A 0 142 . -17.454 0.556 6.353 1.00 92.04 142 A 1 ATOM 1194 C CG . TRP A 0 142 . -17.466 0.331 1.840 1.00 92.04 142 A 1 ATOM 1195 C CD1 . TRP A 0 142 . -18.388 0.019 0.899 1.00 92.04 142 A 1 ATOM 1196 C CD2 . TRP A 0 142 . -16.372 0.968 1.126 1.00 92.04 142 A 1 ATOM 1197 C CE2 . TRP A 0 142 . -16.697 1.011 -0.263 1.00 92.04 142 A 1 ATOM 1198 C CE3 . TRP A 0 142 . -15.116 1.468 1.520 1.00 92.04 142 A 1 ATOM 1199 N NE1 . TRP A 0 142 . -17.957 0.459 -0.342 1.00 92.04 142 A 1 ATOM 1200 C CH2 . TRP A 0 142 . -14.537 1.943 -0.794 1.00 92.04 142 A 1 ATOM 1201 C CZ2 . TRP A 0 142 . -15.794 1.483 -1.223 1.00 92.04 142 A 1 ATOM 1202 C CZ3 . TRP A 0 142 . -14.209 1.953 0.570 1.00 92.04 142 A 1 ATOM 1203 N N . ASN A 0 143 . -19.665 0.581 5.908 1.00 88.14 143 A 1 ATOM 1204 C CA . ASN A 0 143 . -20.123 0.016 7.168 1.00 88.14 143 A 1 ATOM 1205 C C . ASN A 0 143 . -20.546 -1.437 6.911 1.00 88.14 143 A 1 ATOM 1206 C CB . ASN A 0 143 . -21.276 0.874 7.717 1.00 88.14 143 A 1 ATOM 1207 O O . ASN A 0 143 . -21.563 -1.684 6.265 1.00 88.14 143 A 1 ATOM 1208 C CG . ASN A 0 143 . -20.862 2.290 8.083 1.00 88.14 143 A 1 ATOM 1209 N ND2 . ASN A 0 143 . -21.316 3.285 7.352 1.00 88.14 143 A 1 ATOM 1210 O OD1 . ASN A 0 143 . -20.164 2.508 9.062 1.00 88.14 143 A 1 ATOM 1211 N N . LEU A 0 144 . -19.756 -2.385 7.411 1.00 83.09 144 A 1 ATOM 1212 C CA . LEU A 0 144 . -19.919 -3.824 7.223 1.00 83.09 144 A 1 ATOM 1213 C C . LEU A 0 144 . -20.548 -4.430 8.484 1.00 83.09 144 A 1 ATOM 1214 C CB . LEU A 0 144 . -18.535 -4.447 6.952 1.00 83.09 144 A 1 ATOM 1215 O O . LEU A 0 144 . -19.977 -4.319 9.572 1.00 83.09 144 A 1 ATOM 1216 C CG . LEU A 0 144 . -17.732 -3.841 5.785 1.00 83.09 144 A 1 ATOM 1217 C CD1 . LEU A 0 144 . -16.328 -4.431 5.777 1.00 83.09 144 A 1 ATOM 1218 C CD2 . LEU A 0 144 . -18.372 -4.108 4.427 1.00 83.09 144 A 1 ATOM 1219 N N . ARG A 0 145 . -21.716 -5.070 8.360 1.00 77.45 145 A 1 ATOM 1220 C CA . ARG A 0 145 . -22.377 -5.760 9.483 1.00 77.45 145 A 1 ATOM 1221 C C . ARG A 0 145 . -22.154 -7.270 9.435 1.00 77.45 145 A 1 ATOM 1222 C CB . ARG A 0 145 . -23.874 -5.426 9.534 1.00 77.45 145 A 1 ATOM 1223 O O . ARG A 0 145 . -22.398 -7.912 8.409 1.00 77.45 145 A 1 ATOM 1224 C CG . ARG A 0 145 . -24.128 -3.935 9.786 1.00 77.45 145 A 1 ATOM 1225 C CD . ARG A 0 145 . -25.613 -3.707 10.077 1.00 77.45 145 A 1 ATOM 1226 N NE . ARG A 0 145 . -25.937 -2.274 10.173 1.00 77.45 145 A 1 ATOM 1227 N NH1 . ARG A 0 145 . -28.219 -2.523 9.971 1.00 77.45 145 A 1 ATOM 1228 N NH2 . ARG A 0 145 . -27.348 -0.502 10.363 1.00 77.45 145 A 1 ATOM 1229 C CZ . ARG A 0 145 . -27.164 -1.781 10.176 1.00 77.45 145 A 1 ATOM 1230 N N . ILE A 0 146 . -21.738 -7.834 10.568 1.00 68.59 146 A 1 ATOM 1231 C CA . ILE A 0 146 . -21.534 -9.274 10.755 1.00 68.59 146 A 1 ATOM 1232 C C . ILE A 0 146 . -22.585 -9.816 11.737 1.00 68.59 146 A 1 ATOM 1233 C CB . ILE A 0 146 . -20.080 -9.548 11.193 1.00 68.59 146 A 1 ATOM 1234 O O . ILE A 0 146 . -22.792 -9.255 12.810 1.00 68.59 146 A 1 ATOM 1235 C CG1 . ILE A 0 146 . -19.080 -9.088 10.101 1.00 68.59 146 A 1 ATOM 1236 C CG2 . ILE A 0 146 . -19.920 -11.048 11.459 1.00 68.59 146 A 1 ATOM 1237 C CD1 . ILE A 0 146 . -17.612 -9.139 10.536 1.00 68.59 146 A 1 ATOM 1238 N N . PHE A 0 147 . -23.253 -10.913 11.359 1.00 56.77 147 A 1 ATOM 1239 C CA . PHE A 0 147 . -24.470 -11.413 12.020 1.00 56.77 147 A 1 ATOM 1240 C C . PHE A 0 147 . -24.266 -11.943 13.442 1.00 56.77 147 A 1 ATOM 1241 C CB . PHE A 0 147 . -25.104 -12.512 11.147 1.00 56.77 147 A 1 ATOM 1242 O O . PHE A 0 147 . -25.210 -11.947 14.220 1.00 56.77 147 A 1 ATOM 1243 C CG . PHE A 0 147 . -26.563 -12.263 10.832 1.00 56.77 147 A 1 ATOM 1244 C CD1 . PHE A 0 147 . -27.586 -12.986 11.471 1.00 56.77 147 A 1 ATOM 1245 C CD2 . PHE A 0 147 . -26.897 -11.277 9.892 1.00 56.77 147 A 1 ATOM 1246 C CE1 . PHE A 0 147 . -28.931 -12.762 11.120 1.00 56.77 147 A 1 ATOM 1247 C CE2 . PHE A 0 147 . -28.239 -11.064 9.529 1.00 56.77 147 A 1 ATOM 1248 C CZ . PHE A 0 147 . -29.256 -11.819 10.130 1.00 56.77 147 A 1 ATOM 1249 N N . VAL A 0 148 . -23.060 -12.402 13.785 1.00 60.51 148 A 1 ATOM 1250 C CA . VAL A 0 148 . -22.866 -13.187 15.014 1.00 60.51 148 A 1 ATOM 1251 C C . VAL A 0 148 . -23.097 -12.347 16.274 1.00 60.51 148 A 1 ATOM 1252 C CB . VAL A 0 148 . -21.495 -13.896 15.008 1.00 60.51 148 A 1 ATOM 1253 O O . VAL A 0 148 . -23.637 -12.869 17.238 1.00 60.51 148 A 1 ATOM 1254 C CG1 . VAL A 0 148 . -21.302 -14.804 16.227 1.00 60.51 148 A 1 ATOM 1255 C CG2 . VAL A 0 148 . -21.350 -14.780 13.755 1.00 60.51 148 A 1 ATOM 1256 N N . ASN A 0 149 . -22.773 -11.048 16.246 1.00 60.16 149 A 1 ATOM 1257 C CA . ASN A 0 149 . -22.733 -10.202 17.447 1.00 60.16 149 A 1 ATOM 1258 C C . ASN A 0 149 . -23.160 -8.733 17.202 1.00 60.16 149 A 1 ATOM 1259 C CB . ASN A 0 149 . -21.301 -10.318 18.022 1.00 60.16 149 A 1 ATOM 1260 O O . ASN A 0 149 . -22.783 -7.849 17.966 1.00 60.16 149 A 1 ATOM 1261 C CG . ASN A 0 149 . -21.034 -11.611 18.774 1.00 60.16 149 A 1 ATOM 1262 N ND2 . ASN A 0 149 . -19.821 -12.106 18.786 1.00 60.16 149 A 1 ATOM 1263 O OD1 . ASN A 0 149 . -21.900 -12.176 19.412 1.00 60.16 149 A 1 ATOM 1264 N N . GLU A 0 150 . -23.858 -8.435 16.096 1.00 65.37 150 A 1 ATOM 1265 C CA . GLU A 0 150 . -24.105 -7.056 15.609 1.00 65.37 150 A 1 ATOM 1266 C C . GLU A 0 150 . -22.829 -6.203 15.451 1.00 65.37 150 A 1 ATOM 1267 C CB . GLU A 0 150 . -25.153 -6.308 16.450 1.00 65.37 150 A 1 ATOM 1268 O O . GLU A 0 150 . -22.873 -4.968 15.388 1.00 65.37 150 A 1 ATOM 1269 C CG . GLU A 0 150 . -26.526 -6.985 16.506 1.00 65.37 150 A 1 ATOM 1270 C CD . GLU A 0 150 . -27.599 -6.049 17.094 1.00 65.37 150 A 1 ATOM 1271 O OE1 . GLU A 0 150 . -28.794 -6.343 16.872 1.00 65.37 150 A 1 ATOM 1272 O OE2 . GLU A 0 150 . -27.238 -5.009 17.697 1.00 65.37 150 A 1 ATOM 1273 N N . LEU A 0 151 . -21.668 -6.856 15.365 1.00 65.58 151 A 1 ATOM 1274 C CA . LEU A 0 151 . -20.393 -6.174 15.255 1.00 65.58 151 A 1 ATOM 1275 C C . LEU A 0 151 . -20.313 -5.459 13.905 1.00 65.58 151 A 1 ATOM 1276 C CB . LEU A 0 151 . -19.229 -7.147 15.478 1.00 65.58 151 A 1 ATOM 1277 O O . LEU A 0 151 . -20.569 -6.032 12.839 1.00 65.58 151 A 1 ATOM 1278 C CG . LEU A 0 151 . -19.095 -7.665 16.923 1.00 65.58 151 A 1 ATOM 1279 C CD1 . LEU A 0 151 . -18.134 -8.853 16.989 1.00 65.58 151 A 1 ATOM 1280 C CD2 . LEU A 0 151 . -18.574 -6.587 17.875 1.00 65.58 151 A 1 ATOM 1281 N N . LYS A 0 152 . -19.961 -4.176 13.977 1.00 78.31 152 A 1 ATOM 1282 C CA . LYS A 0 152 . -19.811 -3.291 12.826 1.00 78.31 152 A 1 ATOM 1283 C C . LYS A 0 152 . -18.330 -3.096 12.574 1.00 78.31 152 A 1 ATOM 1284 C CB . LYS A 0 152 . -20.528 -1.954 13.076 1.00 78.31 152 A 1 ATOM 1285 O O . LYS A 0 152 . -17.667 -2.420 13.354 1.00 78.31 152 A 1 ATOM 1286 C CG . LYS A 0 152 . -22.041 -2.150 13.229 1.00 78.31 152 A 1 ATOM 1287 C CD . LYS A 0 152 . -22.767 -0.835 13.526 1.00 78.31 152 A 1 ATOM 1288 C CE . LYS A 0 152 . -24.242 -1.161 13.789 1.00 78.31 152 A 1 ATOM 1289 N NZ . LYS A 0 152 . -24.989 0.004 14.324 1.00 78.31 152 A 1 ATOM 1290 N N . SER A 0 153 . -17.833 -3.661 11.485 1.00 86.77 153 A 1 ATOM 1291 C CA . SER A 0 153 . -16.520 -3.304 10.959 1.00 86.77 153 A 1 ATOM 1292 C C . SER A 0 153 . -16.681 -2.148 9.989 1.00 86.77 153 A 1 ATOM 1293 C CB . SER A 0 153 . -15.844 -4.511 10.315 1.00 86.77 153 A 1 ATOM 1294 O O . SER A 0 153 . -17.633 -2.119 9.209 1.00 86.77 153 A 1 ATOM 1295 O OG . SER A 0 153 . -15.542 -5.449 11.329 1.00 86.77 153 A 1 ATOM 1296 N N . LYS A 0 154 . -15.771 -1.179 10.029 1.00 90.47 154 A 1 ATOM 1297 C CA . LYS A 0 154 . -15.778 -0.077 9.069 1.00 90.47 154 A 1 ATOM 1298 C C . LYS A 0 154 . -14.438 0.032 8.381 1.00 90.47 154 A 1 ATOM 1299 C CB . LYS A 0 154 . -16.182 1.265 9.685 1.00 90.47 154 A 1 ATOM 1300 O O . LYS A 0 154 . -13.386 -0.132 8.999 1.00 90.47 154 A 1 ATOM 1301 C CG . LYS A 0 154 . -17.384 1.207 10.635 1.00 90.47 154 A 1 ATOM 1302 C CD . LYS A 0 154 . -17.606 2.613 11.190 1.00 90.47 154 A 1 ATOM 1303 C CE . LYS A 0 154 . -18.542 2.607 12.395 1.00 90.47 154 A 1 ATOM 1304 N NZ . LYS A 0 154 . -18.156 3.703 13.316 1.00 90.47 154 A 1 ATOM 1305 N N . VAL A 0 155 . -14.500 0.340 7.095 1.00 93.34 155 A 1 ATOM 1306 C CA . VAL A 0 155 . -13.318 0.646 6.298 1.00 93.34 155 A 1 ATOM 1307 C C . VAL A 0 155 . -13.519 1.969 5.611 1.00 93.34 155 A 1 ATOM 1308 C CB . VAL A 0 155 . -12.998 -0.460 5.292 1.00 93.34 155 A 1 ATOM 1309 O O . VAL A 0 155 . -14.499 2.151 4.893 1.00 93.34 155 A 1 ATOM 1310 C CG1 . VAL A 0 155 . -11.744 -0.127 4.470 1.00 93.34 155 A 1 ATOM 1311 C CG2 . VAL A 0 155 . -12.736 -1.745 6.071 1.00 93.34 155 A 1 ATOM 1312 N N . THR A 0 156 . -12.568 2.871 5.815 1.00 95.19 156 A 1 ATOM 1313 C CA . THR A 0 156 . -12.552 4.177 5.167 1.00 95.19 156 A 1 ATOM 1314 C C . THR A 0 156 . -11.412 4.225 4.162 1.00 95.19 156 A 1 ATOM 1315 C CB . THR A 0 156 . -12.463 5.314 6.193 1.00 95.19 156 A 1 ATOM 1316 O O . THR A 0 156 . -10.251 4.119 4.546 1.00 95.19 156 A 1 ATOM 1317 C CG2 . THR A 0 156 . -12.569 6.686 5.531 1.00 95.19 156 A 1 ATOM 1318 O OG1 . THR A 0 156 . -13.536 5.240 7.104 1.00 95.19 156 A 1 ATOM 1319 N N . SER A 0 157 . -11.736 4.418 2.885 1.00 96.89 157 A 1 ATOM 1320 C CA . SER A 0 157 . -10.781 4.789 1.841 1.00 96.89 157 A 1 ATOM 1321 C C . SER A 0 157 . -10.807 6.293 1.615 1.00 96.89 157 A 1 ATOM 1322 C CB . SER A 0 157 . -11.082 4.080 0.522 1.00 96.89 157 A 1 ATOM 1323 O O . SER A 0 157 . -11.879 6.863 1.441 1.00 96.89 157 A 1 ATOM 1324 O OG . SER A 0 157 . -10.454 2.819 0.520 1.00 96.89 157 A 1 ATOM 1325 N N . VAL A 0 158 . -9.642 6.934 1.571 1.00 97.00 158 A 1 ATOM 1326 C CA . VAL A 0 158 . -9.488 8.370 1.298 1.00 97.00 158 A 1 ATOM 1327 C C . VAL A 0 158 . -8.549 8.569 0.117 1.00 97.00 158 A 1 ATOM 1328 C CB . VAL A 0 158 . -8.983 9.144 2.531 1.00 97.00 158 A 1 ATOM 1329 O O . VAL A 0 158 . -7.472 7.982 0.086 1.00 97.00 158 A 1 ATOM 1330 C CG1 . VAL A 0 158 . -9.018 10.657 2.281 1.00 97.00 158 A 1 ATOM 1331 C CG2 . VAL A 0 158 . -9.830 8.853 3.778 1.00 97.00 158 A 1 ATOM 1332 N N . ILE A 0 159 . -8.943 9.402 -0.841 1.00 97.61 159 A 1 ATOM 1333 C CA . ILE A 0 159 . -8.162 9.791 -2.016 1.00 97.61 159 A 1 ATOM 1334 C C . ILE A 0 159 . -7.917 11.297 -1.950 1.00 97.61 159 A 1 ATOM 1335 C CB . ILE A 0 159 . -8.889 9.399 -3.324 1.00 97.61 159 A 1 ATOM 1336 O O . ILE A 0 159 . -8.858 12.071 -1.785 1.00 97.61 159 A 1 ATOM 1337 C CG1 . ILE A 0 159 . -9.233 7.889 -3.351 1.00 97.61 159 A 1 ATOM 1338 C CG2 . ILE A 0 159 . -8.028 9.798 -4.538 1.00 97.61 159 A 1 ATOM 1339 C CD1 . ILE A 0 159 . -10.054 7.449 -4.570 1.00 97.61 159 A 1 ATOM 1340 N N . HIS A 0 160 . -6.662 11.715 -2.102 1.00 96.16 160 A 1 ATOM 1341 C CA . HIS A 0 160 . -6.257 13.121 -2.095 1.00 96.16 160 A 1 ATOM 1342 C C . HIS A 0 160 . -5.858 13.621 -3.497 1.00 96.16 160 A 1 ATOM 1343 C CB . HIS A 0 160 . -5.090 13.295 -1.119 1.00 96.16 160 A 1 ATOM 1344 O O . HIS A 0 160 . -5.414 12.819 -4.321 1.00 96.16 160 A 1 ATOM 1345 C CG . HIS A 0 160 . -5.463 13.053 0.319 1.00 96.16 160 A 1 ATOM 1346 C CD2 . HIS A 0 160 . -5.294 11.894 1.024 1.00 96.16 160 A 1 ATOM 1347 N ND1 . HIS A 0 160 . -6.030 13.973 1.171 1.00 96.16 160 A 1 ATOM 1348 C CE1 . HIS A 0 160 . -6.167 13.390 2.373 1.00 96.16 160 A 1 ATOM 1349 N NE2 . HIS A 0 160 . -5.690 12.133 2.345 1.00 96.16 160 A 1 ATOM 1350 N N . PRO A 0 161 . -5.889 14.948 -3.744 1.00 95.55 161 A 1 ATOM 1351 C CA . PRO A 0 161 . -5.407 15.563 -4.986 1.00 95.55 161 A 1 ATOM 1352 C C . PRO A 0 161 . -3.967 15.197 -5.359 1.00 95.55 161 A 1 ATOM 1353 C CB . PRO A 0 161 . -5.537 17.074 -4.767 1.00 95.55 161 A 1 ATOM 1354 O O . PRO A 0 161 . -3.631 15.100 -6.533 1.00 95.55 161 A 1 ATOM 1355 C CG . PRO A 0 161 . -6.665 17.209 -3.747 1.00 95.55 161 A 1 ATOM 1356 C CD . PRO A 0 161 . -6.536 15.945 -2.906 1.00 95.55 161 A 1 ATOM 1357 N N . SER A 0 162 . -3.118 14.921 -4.364 1.00 94.10 162 A 1 ATOM 1358 C CA . SER A 0 162 . -1.742 14.460 -4.580 1.00 94.10 162 A 1 ATOM 1359 C C . SER A 0 162 . -1.635 13.042 -5.155 1.00 94.10 162 A 1 ATOM 1360 C CB . SER A 0 162 . -0.966 14.534 -3.263 1.00 94.10 162 A 1 ATOM 1361 O O . SER A 0 162 . -0.529 12.564 -5.381 1.00 94.10 162 A 1 ATOM 1362 O OG . SER A 0 162 . -1.556 13.702 -2.273 1.00 94.10 162 A 1 ATOM 1363 N N . GLY A 0 163 . -2.751 12.327 -5.325 1.00 94.77 163 A 1 ATOM 1364 C CA . GLY A 0 163 . -2.780 10.905 -5.670 1.00 94.77 163 A 1 ATOM 1365 C C . GLY A 0 163 . -2.512 9.977 -4.481 1.00 94.77 163 A 1 ATOM 1366 O O . GLY A 0 163 . -2.502 8.757 -4.658 1.00 94.77 163 A 1 ATOM 1367 N N . LYS A 0 164 . -2.319 10.523 -3.266 1.00 96.41 164 A 1 ATOM 1368 C CA . LYS A 0 164 . -2.240 9.727 -2.033 1.00 96.41 164 A 1 ATOM 1369 C C . LYS A 0 164 . -3.571 9.019 -1.786 1.00 96.41 164 A 1 ATOM 1370 C CB . LYS A 0 164 . -1.831 10.586 -0.820 1.00 96.41 164 A 1 ATOM 1371 O O . LYS A 0 164 . -4.620 9.664 -1.786 1.00 96.41 164 A 1 ATOM 1372 C CG . LYS A 0 164 . -1.608 9.709 0.427 1.00 96.41 164 A 1 ATOM 1373 C CD . LYS A 0 164 . -1.237 10.478 1.702 1.00 96.41 164 A 1 ATOM 1374 C CE . LYS A 0 164 . -2.477 11.056 2.394 1.00 96.41 164 A 1 ATOM 1375 N NZ . LYS A 0 164 . -2.208 11.371 3.817 1.00 96.41 164 A 1 ATOM 1376 N N . ILE A 0 165 . -3.501 7.721 -1.506 1.00 98.06 165 A 1 ATOM 1377 C CA . ILE A 0 165 . -4.639 6.889 -1.109 1.00 98.06 165 A 1 ATOM 1378 C C . ILE A 0 165 . -4.397 6.399 0.317 1.00 98.06 165 A 1 ATOM 1379 C CB . ILE A 0 165 . -4.862 5.733 -2.108 1.00 98.06 165 A 1 ATOM 1380 O O . ILE A 0 165 . -3.278 6.030 0.664 1.00 98.06 165 A 1 ATOM 1381 C CG1 . ILE A 0 165 . -5.126 6.285 -3.527 1.00 98.06 165 A 1 ATOM 1382 C CG2 . ILE A 0 165 . -6.031 4.833 -1.660 1.00 98.06 165 A 1 ATOM 1383 C CD1 . ILE A 0 165 . -5.001 5.231 -4.627 1.00 98.06 165 A 1 ATOM 1384 N N . SER A 0 166 . -5.419 6.380 1.163 1.00 97.76 166 A 1 ATOM 1385 C CA . SER A 0 166 . -5.305 5.878 2.532 1.00 97.76 166 A 1 ATOM 1386 C C . SER A 0 166 . -6.459 4.953 2.876 1.00 97.76 166 A 1 ATOM 1387 C CB . SER A 0 166 . -5.217 7.030 3.538 1.00 97.76 166 A 1 ATOM 1388 O O . SER A 0 166 . -7.597 5.273 2.556 1.00 97.76 166 A 1 ATOM 1389 O OG . SER A 0 166 . -4.114 7.870 3.235 1.00 97.76 166 A 1 ATOM 1390 N N . PHE A 0 167 . -6.173 3.836 3.543 1.00 97.78 167 A 1 ATOM 1391 C CA . PHE A 0 167 . -7.174 2.946 4.127 1.00 97.78 167 A 1 ATOM 1392 C C . PHE A 0 167 . -7.094 3.032 5.644 1.00 97.78 167 A 1 ATOM 1393 C CB . PHE A 0 167 . -6.991 1.490 3.677 1.00 97.78 167 A 1 ATOM 1394 O O . PHE A 0 167 . -6.008 2.911 6.209 1.00 97.78 167 A 1 ATOM 1395 C CG . PHE A 0 167 . -6.906 1.239 2.185 1.00 97.78 167 A 1 ATOM 1396 C CD1 . PHE A 0 167 . -7.478 2.132 1.259 1.00 97.78 167 A 1 ATOM 1397 C CD2 . PHE A 0 167 . -6.293 0.060 1.723 1.00 97.78 167 A 1 ATOM 1398 C CE1 . PHE A 0 167 . -7.395 1.877 -0.115 1.00 97.78 167 A 1 ATOM 1399 C CE2 . PHE A 0 167 . -6.230 -0.211 0.346 1.00 97.78 167 A 1 ATOM 1400 C CZ . PHE A 0 167 . -6.769 0.707 -0.567 1.00 97.78 167 A 1 ATOM 1401 N N . TYR A 0 168 . -8.235 3.201 6.295 1.00 97.19 168 A 1 ATOM 1402 C CA . TYR A 0 168 . -8.359 3.120 7.741 1.00 97.19 168 A 1 ATOM 1403 C C . TYR A 0 168 . -9.335 2.014 8.118 1.00 97.19 168 A 1 ATOM 1404 C CB . TYR A 0 168 . -8.781 4.471 8.314 1.00 97.19 168 A 1 ATOM 1405 O O . TYR A 0 168 . -10.424 1.924 7.548 1.00 97.19 168 A 1 ATOM 1406 C CG . TYR A 0 168 . -8.717 4.482 9.824 1.00 97.19 168 A 1 ATOM 1407 C CD1 . TYR A 0 168 . -9.870 4.224 10.591 1.00 97.19 168 A 1 ATOM 1408 C CD2 . TYR A 0 168 . -7.479 4.694 10.458 1.00 97.19 168 A 1 ATOM 1409 C CE1 . TYR A 0 168 . -9.780 4.209 11.997 1.00 97.19 168 A 1 ATOM 1410 C CE2 . TYR A 0 168 . -7.396 4.697 11.861 1.00 97.19 168 A 1 ATOM 1411 O OH . TYR A 0 168 . -8.495 4.519 13.987 1.00 97.19 168 A 1 ATOM 1412 C CZ . TYR A 0 168 . -8.551 4.465 12.634 1.00 97.19 168 A 1 ATOM 1413 N N . TYR A 0 169 . -8.935 1.187 9.075 1.00 95.11 169 A 1 ATOM 1414 C CA . TYR A 0 169 . -9.713 0.055 9.556 1.00 95.11 169 A 1 ATOM 1415 C C . TYR A 0 169 . -10.199 0.318 10.982 1.00 95.11 169 A 1 ATOM 1416 C CB . TYR A 0 169 . -8.833 -1.191 9.492 1.00 95.11 169 A 1 ATOM 1417 O O . TYR A 0 169 . -9.395 0.459 11.900 1.00 95.11 169 A 1 ATOM 1418 C CG . TYR A 0 169 . -8.315 -1.550 8.116 1.00 95.11 169 A 1 ATOM 1419 C CD1 . TYR A 0 169 . -9.182 -2.037 7.121 1.00 95.11 169 A 1 ATOM 1420 C CD2 . TYR A 0 169 . -6.948 -1.396 7.837 1.00 95.11 169 A 1 ATOM 1421 C CE1 . TYR A 0 169 . -8.678 -2.369 5.849 1.00 95.11 169 A 1 ATOM 1422 C CE2 . TYR A 0 169 . -6.428 -1.772 6.594 1.00 95.11 169 A 1 ATOM 1423 O OH . TYR A 0 169 . -6.768 -2.602 4.402 1.00 95.11 169 A 1 ATOM 1424 C CZ . TYR A 0 169 . -7.295 -2.251 5.598 1.00 95.11 169 A 1 ATOM 1425 N N . GLU A 0 170 . -11.513 0.350 11.175 1.00 91.93 170 A 1 ATOM 1426 C CA . GLU A 0 170 . -12.157 0.619 12.462 1.00 91.93 170 A 1 ATOM 1427 C C . GLU A 0 170 . -12.990 -0.599 12.879 1.00 91.93 170 A 1 ATOM 1428 C CB . GLU A 0 170 . -13.021 1.883 12.330 1.00 91.93 170 A 1 ATOM 1429 O O . GLU A 0 170 . -13.748 -1.150 12.074 1.00 91.93 170 A 1 ATOM 1430 C CG . GLU A 0 170 . -13.585 2.431 13.652 1.00 91.93 170 A 1 ATOM 1431 C CD . GLU A 0 170 . -14.645 3.528 13.422 1.00 91.93 170 A 1 ATOM 1432 O OE1 . GLU A 0 170 . -15.585 3.657 14.246 1.00 91.93 170 A 1 ATOM 1433 O OE2 . GLU A 0 170 . -14.636 4.189 12.361 1.00 91.93 170 A 1 ATOM 1434 N N . SER A 0 171 . -12.863 -1.023 14.139 1.00 88.58 171 A 1 ATOM 1435 C CA . SER A 0 171 . -13.675 -2.106 14.722 1.00 88.58 171 A 1 ATOM 1436 C C . SER A 0 171 . -13.677 -3.408 13.891 1.00 88.58 171 A 1 ATOM 1437 C CB . SER A 0 171 . -15.091 -1.590 15.016 1.00 88.58 171 A 1 ATOM 1438 O O . SER A 0 171 . -14.715 -4.042 13.684 1.00 88.58 171 A 1 ATOM 1439 O OG . SER A 0 171 . -15.051 -0.463 15.875 1.00 88.58 171 A 1 ATOM 1440 N N . ILE A 0 172 . -12.508 -3.822 13.389 1.00 86.91 172 A 1 ATOM 1441 C CA . ILE A 0 172 . -12.350 -5.078 12.645 1.00 86.91 172 A 1 ATOM 1442 C C . ILE A 0 172 . -12.450 -6.263 13.609 1.00 86.91 172 A 1 ATOM 1443 C CB . ILE A 0 172 . -11.032 -5.118 11.850 1.00 86.91 172 A 1 ATOM 1444 O O . ILE A 0 172 . -11.635 -6.399 14.521 1.00 86.91 172 A 1 ATOM 1445 C CG1 . ILE A 0 172 . -10.855 -3.920 10.900 1.00 86.91 172 A 1 ATOM 1446 C CG2 . ILE A 0 172 . -10.928 -6.433 11.059 1.00 86.91 172 A 1 ATOM 1447 C CD1 . ILE A 0 172 . -11.991 -3.675 9.897 1.00 86.91 172 A 1 ATOM 1448 N N . THR A 0 173 . -13.432 -7.136 13.396 1.00 79.06 173 A 1 ATOM 1449 C CA . THR A 0 173 . -13.667 -8.311 14.250 1.00 79.06 173 A 1 ATOM 1450 C C . THR A 0 173 . -12.650 -9.411 13.973 1.00 79.06 173 A 1 ATOM 1451 C CB . THR A 0 173 . -15.074 -8.881 14.037 1.00 79.06 173 A 1 ATOM 1452 O O . THR A 0 173 . -12.282 -9.632 12.829 1.00 79.06 173 A 1 ATOM 1453 C CG2 . THR A 0 173 . -16.151 -7.825 14.223 1.00 79.06 173 A 1 ATOM 1454 O OG1 . THR A 0 173 . -15.223 -9.368 12.726 1.00 79.06 173 A 1 ATOM 1455 N N . THR A 0 174 . -12.204 -10.168 14.970 1.00 71.13 174 A 1 ATOM 1456 C CA . THR A 0 174 . -11.290 -11.311 14.752 1.00 71.13 174 A 1 ATOM 1457 C C . THR A 0 174 . -12.019 -12.644 14.566 1.00 71.13 174 A 1 ATOM 1458 C CB . THR A 0 174 . -10.264 -11.403 15.887 1.00 71.13 174 A 1 ATOM 1459 O O . THR A 0 174 . -11.393 -13.629 14.210 1.00 71.13 174 A 1 ATOM 1460 C CG2 . THR A 0 174 . -9.287 -10.226 15.837 1.00 71.13 174 A 1 ATOM 1461 O OG1 . THR A 0 174 . -10.924 -11.345 17.130 1.00 71.13 174 A 1 ATOM 1462 N N . GLU A 0 175 . -13.340 -12.679 14.751 1.00 63.08 175 A 1 ATOM 1463 C CA . GLU A 0 175 . -14.147 -13.903 14.932 1.00 63.08 175 A 1 ATOM 1464 C C . GLU A 0 175 . -14.414 -14.726 13.657 1.00 63.08 175 A 1 ATOM 1465 C CB . GLU A 0 175 . -15.482 -13.517 15.597 1.00 63.08 175 A 1 ATOM 1466 O O . GLU A 0 175 . -15.189 -15.675 13.685 1.00 63.08 175 A 1 ATOM 1467 C CG . GLU A 0 175 . -15.295 -12.855 16.970 1.00 63.08 175 A 1 ATOM 1468 C CD . GLU A 0 175 . -16.627 -12.510 17.655 1.00 63.08 175 A 1 ATOM 1469 O OE1 . GLU A 0 175 . -16.604 -12.314 18.887 1.00 63.08 175 A 1 ATOM 1470 O OE2 . GLU A 0 175 . -17.653 -12.347 16.953 1.00 63.08 175 A 1 ATOM 1471 N N . MET A 0 176 . -13.804 -14.377 12.524 1.00 60.56 176 A 1 ATOM 1472 C CA . MET A 0 176 . -14.018 -15.082 11.256 1.00 60.56 176 A 1 ATOM 1473 C C . MET A 0 176 . -12.674 -15.475 10.671 1.00 60.56 176 A 1 ATOM 1474 C CB . MET A 0 176 . -14.863 -14.232 10.296 1.00 60.56 176 A 1 ATOM 1475 O O . MET A 0 176 . -12.079 -14.676 9.946 1.00 60.56 176 A 1 ATOM 1476 C CG . MET A 0 176 . -16.254 -14.052 10.892 1.00 60.56 176 A 1 ATOM 1477 S SD . MET A 0 176 . -17.450 -13.269 9.808 1.00 60.56 176 A 1 ATOM 1478 C CE . MET A 0 176 . -18.907 -13.954 10.644 1.00 60.56 176 A 1 ATOM 1479 N N . GLU A 0 177 . -12.212 -16.669 11.044 1.00 57.42 177 A 1 ATOM 1480 C CA . GLU A 0 177 . -10.942 -17.264 10.603 1.00 57.42 177 A 1 ATOM 1481 C C . GLU A 0 177 . -11.030 -17.887 9.196 1.00 57.42 177 A 1 ATOM 1482 C CB . GLU A 0 177 . -10.461 -18.303 11.641 1.00 57.42 177 A 1 ATOM 1483 O O . GLU A 0 177 . -10.014 -17.998 8.516 1.00 57.42 177 A 1 ATOM 1484 C CG . GLU A 0 177 . -9.960 -17.646 12.942 1.00 57.42 177 A 1 ATOM 1485 C CD . GLU A 0 177 . -9.360 -18.634 13.963 1.00 57.42 177 A 1 ATOM 1486 O OE1 . GLU A 0 177 . -8.539 -18.171 14.790 1.00 57.42 177 A 1 ATOM 1487 O OE2 . GLU A 0 177 . -9.729 -19.829 13.939 1.00 57.42 177 A 1 ATOM 1488 N N . ASP A 0 178 . -12.227 -18.229 8.705 1.00 61.89 178 A 1 ATOM 1489 C CA . ASP A 0 178 . -12.353 -19.036 7.477 1.00 61.89 178 A 1 ATOM 1490 C C . ASP A 0 178 . -12.217 -18.247 6.162 1.00 61.89 178 A 1 ATOM 1491 C CB . ASP A 0 178 . -13.676 -19.816 7.510 1.00 61.89 178 A 1 ATOM 1492 O O . ASP A 0 178 . -11.933 -18.825 5.111 1.00 61.89 178 A 1 ATOM 1493 C CG . ASP A 0 178 . -13.683 -20.954 8.538 1.00 61.89 178 A 1 ATOM 1494 O OD1 . ASP A 0 178 . -12.591 -21.462 8.869 1.00 61.89 178 A 1 ATOM 1495 O OD2 . ASP A 0 178 . -14.802 -21.315 8.962 1.00 61.89 178 A 1 ATOM 1496 N N . ASN A 0 179 . -12.379 -16.920 6.186 1.00 64.60 179 A 1 ATOM 1497 C CA . ASN A 0 179 . -12.345 -16.099 4.974 1.00 64.60 179 A 1 ATOM 1498 C C . ASN A 0 179 . -11.117 -15.187 4.943 1.00 64.60 179 A 1 ATOM 1499 C CB . ASN A 0 179 . -13.656 -15.312 4.849 1.00 64.60 179 A 1 ATOM 1500 O O . ASN A 0 179 . -11.036 -14.218 5.698 1.00 64.60 179 A 1 ATOM 1501 C CG . ASN A 0 179 . -14.835 -16.163 4.418 1.00 64.60 179 A 1 ATOM 1502 N ND2 . ASN A 0 179 . -16.033 -15.792 4.802 1.00 64.60 179 A 1 ATOM 1503 O OD1 . ASN A 0 179 . -14.717 -17.126 3.686 1.00 64.60 179 A 1 ATOM 1504 N N . LYS A 0 180 . -10.213 -15.446 3.987 1.00 77.27 180 A 1 ATOM 1505 C CA . LYS A 0 180 . -9.012 -14.630 3.745 1.00 77.27 180 A 1 ATOM 1506 C C . LYS A 0 180 . -9.381 -13.173 3.482 1.00 77.27 180 A 1 ATOM 1507 C CB . LYS A 0 180 . -8.201 -15.169 2.560 1.00 77.27 180 A 1 ATOM 1508 O O . LYS A 0 180 . -9.980 -12.846 2.451 1.00 77.27 180 A 1 ATOM 1509 C CG . LYS A 0 180 . -7.520 -16.498 2.891 1.00 77.27 180 A 1 ATOM 1510 C CD . LYS A 0 180 . -6.625 -16.940 1.729 1.00 77.27 180 A 1 ATOM 1511 C CE . LYS A 0 180 . -5.936 -18.249 2.116 1.00 77.27 180 A 1 ATOM 1512 N NZ . LYS A 0 180 . -5.050 -18.743 1.036 1.00 77.27 180 A 1 ATOM 1513 N N . ARG A 0 181 . -8.964 -12.292 4.386 1.00 84.74 181 A 1 ATOM 1514 C CA . ARG A 0 181 . -9.212 -10.851 4.282 1.00 84.74 181 A 1 ATOM 1515 C C . ARG A 0 181 . -8.084 -10.178 3.538 1.00 84.74 181 A 1 ATOM 1516 C CB . ARG A 0 181 . -9.393 -10.212 5.656 1.00 84.74 181 A 1 ATOM 1517 O O . ARG A 0 181 . -6.911 -10.456 3.780 1.00 84.74 181 A 1 ATOM 1518 C CG . ARG A 0 181 . -10.352 -11.037 6.509 1.00 84.74 181 A 1 ATOM 1519 C CD . ARG A 0 181 . -10.575 -10.321 7.817 1.00 84.74 181 A 1 ATOM 1520 N NE . ARG A 0 181 . -11.314 -11.186 8.738 1.00 84.74 181 A 1 ATOM 1521 N NH1 . ARG A 0 181 . -11.248 -9.674 10.406 1.00 84.74 181 A 1 ATOM 1522 N NH2 . ARG A 0 181 . -12.291 -11.621 10.742 1.00 84.74 181 A 1 ATOM 1523 C CZ . ARG A 0 181 . -11.623 -10.832 9.958 1.00 84.74 181 A 1 ATOM 1524 N N . TYR A 0 182 . -8.431 -9.253 2.662 1.00 91.64 182 A 1 ATOM 1525 C CA . TYR A 0 182 . -7.438 -8.415 2.011 1.00 91.64 182 A 1 ATOM 1526 C C . TYR A 0 182 . -8.050 -7.082 1.612 1.00 91.64 182 A 1 ATOM 1527 C CB . TYR A 0 182 . -6.810 -9.140 0.810 1.00 91.64 182 A 1 ATOM 1528 O O . TYR A 0 182 . -9.235 -6.987 1.308 1.00 91.64 182 A 1 ATOM 1529 C CG . TYR A 0 182 . -7.765 -9.472 -0.318 1.00 91.64 182 A 1 ATOM 1530 C CD1 . TYR A 0 182 . -8.411 -10.723 -0.359 1.00 91.64 182 A 1 ATOM 1531 C CD2 . TYR A 0 182 . -8.003 -8.520 -1.328 1.00 91.64 182 A 1 ATOM 1532 C CE1 . TYR A 0 182 . -9.292 -11.026 -1.416 1.00 91.64 182 A 1 ATOM 1533 C CE2 . TYR A 0 182 . -8.889 -8.817 -2.380 1.00 91.64 182 A 1 ATOM 1534 O OH . TYR A 0 182 . -10.396 -10.339 -3.439 1.00 91.64 182 A 1 ATOM 1535 C CZ . TYR A 0 182 . -9.532 -10.069 -2.427 1.00 91.64 182 A 1 ATOM 1536 N N . SER A 0 183 . -7.207 -6.064 1.543 1.00 95.97 183 A 1 ATOM 1537 C CA . SER A 0 183 . -7.489 -4.868 0.757 1.00 95.97 183 A 1 ATOM 1538 C C . SER A 0 183 . -6.390 -4.712 -0.271 1.00 95.97 183 A 1 ATOM 1539 C CB . SER A 0 183 . -7.555 -3.612 1.611 1.00 95.97 183 A 1 ATOM 1540 O O . SER A 0 183 . -5.260 -5.128 -0.021 1.00 95.97 183 A 1 ATOM 1541 O OG . SER A 0 183 . -8.554 -3.716 2.603 1.00 95.97 183 A 1 ATOM 1542 N N . LEU A 0 184 . -6.683 -4.111 -1.416 1.00 97.19 184 A 1 ATOM 1543 C CA . LEU A 0 184 . -5.666 -3.877 -2.432 1.00 97.19 184 A 1 ATOM 1544 C C . LEU A 0 184 . -5.923 -2.616 -3.243 1.00 97.19 184 A 1 ATOM 1545 C CB . LEU A 0 184 . -5.488 -5.145 -3.297 1.00 97.19 184 A 1 ATOM 1546 O O . LEU A 0 184 . -7.064 -2.165 -3.374 1.00 97.19 184 A 1 ATOM 1547 C CG . LEU A 0 184 . -6.704 -5.590 -4.137 1.00 97.19 184 A 1 ATOM 1548 C CD1 . LEU A 0 184 . -6.837 -4.818 -5.454 1.00 97.19 184 A 1 ATOM 1549 C CD2 . LEU A 0 184 . -6.546 -7.063 -4.516 1.00 97.19 184 A 1 ATOM 1550 N N . ILE A 0 185 . -4.846 -2.102 -3.831 1.00 98.03 185 A 1 ATOM 1551 C CA . ILE A 0 185 . -4.909 -1.252 -5.019 1.00 98.03 185 A 1 ATOM 1552 C C . ILE A 0 185 . -4.316 -2.015 -6.204 1.00 98.03 185 A 1 ATOM 1553 C CB . ILE A 0 185 . -4.281 0.142 -4.798 1.00 98.03 185 A 1 ATOM 1554 O O . ILE A 0 185 . -3.331 -2.737 -6.049 1.00 98.03 185 A 1 ATOM 1555 C CG1 . ILE A 0 185 . -2.750 0.179 -4.643 1.00 98.03 185 A 1 ATOM 1556 C CG2 . ILE A 0 185 . -4.938 0.825 -3.592 1.00 98.03 185 A 1 ATOM 1557 C CD1 . ILE A 0 185 . -2.217 1.618 -4.728 1.00 98.03 185 A 1 ATOM 1558 N N . ARG A 0 186 . -4.940 -1.893 -7.375 1.00 97.72 186 A 1 ATOM 1559 C CA . ARG A 0 186 . -4.527 -2.556 -8.615 1.00 97.72 186 A 1 ATOM 1560 C C . ARG A 0 186 . -4.489 -1.546 -9.749 1.00 97.72 186 A 1 ATOM 1561 C CB . ARG A 0 186 . -5.505 -3.700 -8.936 1.00 97.72 186 A 1 ATOM 1562 O O . ARG A 0 186 . -5.500 -0.900 -10.004 1.00 97.72 186 A 1 ATOM 1563 C CG . ARG A 0 186 . -5.180 -4.395 -10.269 1.00 97.72 186 A 1 ATOM 1564 C CD . ARG A 0 186 . -6.216 -5.440 -10.680 1.00 97.72 186 A 1 ATOM 1565 N NE . ARG A 0 186 . -6.374 -6.515 -9.687 1.00 97.72 186 A 1 ATOM 1566 N NH1 . ARG A 0 186 . -7.410 -8.011 -11.094 1.00 97.72 186 A 1 ATOM 1567 N NH2 . ARG A 0 186 . -7.171 -8.499 -8.926 1.00 97.72 186 A 1 ATOM 1568 C CZ . ARG A 0 186 . -6.988 -7.662 -9.911 1.00 97.72 186 A 1 ATOM 1569 N N . GLY A 0 187 . -3.380 -1.481 -10.477 1.00 96.85 187 A 1 ATOM 1570 C CA . GLY A 0 187 . -3.294 -0.802 -11.771 1.00 96.85 187 A 1 ATOM 1571 C C . GLY A 0 187 . -3.645 -1.744 -12.925 1.00 96.85 187 A 1 ATOM 1572 O O . GLY A 0 187 . -3.503 -2.951 -12.797 1.00 96.85 187 A 1 ATOM 1573 N N . VAL A 0 188 . -4.094 -1.203 -14.057 1.00 96.08 188 A 1 ATOM 1574 C CA . VAL A 0 188 . -4.383 -1.953 -15.295 1.00 96.08 188 A 1 ATOM 1575 C C . VAL A 0 188 . -3.723 -1.258 -16.479 1.00 96.08 188 A 1 ATOM 1576 C CB . VAL A 0 188 . -5.902 -2.088 -15.528 1.00 96.08 188 A 1 ATOM 1577 O O . VAL A 0 188 . -4.064 -0.117 -16.805 1.00 96.08 188 A 1 ATOM 1578 C CG1 . VAL A 0 188 . -6.232 -2.733 -16.883 1.00 96.08 188 A 1 ATOM 1579 C CG2 . VAL A 0 188 . -6.554 -2.955 -14.446 1.00 96.08 188 A 1 ATOM 1580 N N . PHE A 0 189 . -2.798 -1.937 -17.146 1.00 93.09 189 A 1 ATOM 1581 C CA . PHE A 0 189 . -2.048 -1.415 -18.287 1.00 93.09 189 A 1 ATOM 1582 C C . PHE A 0 189 . -2.277 -2.288 -19.516 1.00 93.09 189 A 1 ATOM 1583 C CB . PHE A 0 189 . -0.567 -1.332 -17.921 1.00 93.09 189 A 1 ATOM 1584 O O . PHE A 0 189 . -2.158 -3.504 -19.437 1.00 93.09 189 A 1 ATOM 1585 C CG . PHE A 0 189 . -0.286 -0.364 -16.791 1.00 93.09 189 A 1 ATOM 1586 C CD1 . PHE A 0 189 . -0.033 0.985 -17.081 1.00 93.09 189 A 1 ATOM 1587 C CD2 . PHE A 0 189 . -0.292 -0.796 -15.454 1.00 93.09 189 A 1 ATOM 1588 C CE1 . PHE A 0 189 . 0.331 1.883 -16.072 1.00 93.09 189 A 1 ATOM 1589 C CE2 . PHE A 0 189 . 0.017 0.116 -14.430 1.00 93.09 189 A 1 ATOM 1590 C CZ . PHE A 0 189 . 0.379 1.433 -14.749 1.00 93.09 189 A 1 ATOM 1591 N N . GLN A 0 190 . -2.613 -1.665 -20.646 1.00 90.71 190 A 1 ATOM 1592 C CA . GLN A 0 190 . -2.721 -2.340 -21.940 1.00 90.71 190 A 1 ATOM 1593 C C . GLN A 0 190 . -1.406 -2.127 -22.688 1.00 90.71 190 A 1 ATOM 1594 C CB . GLN A 0 190 . -3.916 -1.792 -22.739 1.00 90.71 190 A 1 ATOM 1595 O O . GLN A 0 190 . -1.084 -1.000 -23.055 1.00 90.71 190 A 1 ATOM 1596 C CG . GLN A 0 190 . -5.262 -2.174 -22.107 1.00 90.71 190 A 1 ATOM 1597 C CD . GLN A 0 190 . -6.482 -1.623 -22.851 1.00 90.71 190 A 1 ATOM 1598 N NE2 . GLN A 0 190 . -7.668 -1.974 -22.404 1.00 90.71 190 A 1 ATOM 1599 O OE1 . GLN A 0 190 . -6.429 -0.849 -23.801 1.00 90.71 190 A 1 ATOM 1600 N N . CYS A 0 191 . -0.652 -3.200 -22.879 1.00 88.80 191 A 1 ATOM 1601 C CA . CYS A 0 191 . 0.644 -3.210 -23.541 1.00 88.80 191 A 1 ATOM 1602 C C . CYS A 0 191 . 0.561 -4.021 -24.835 1.00 88.80 191 A 1 ATOM 1603 C CB . CYS A 0 191 . 1.664 -3.833 -22.583 1.00 88.80 191 A 1 ATOM 1604 O O . CYS A 0 191 . -0.182 -4.992 -24.899 1.00 88.80 191 A 1 ATOM 1605 S SG . CYS A 0 191 . 1.849 -2.991 -20.990 1.00 88.80 191 A 1 ATOM 1606 N N . VAL A 0 192 . 1.380 -3.691 -25.833 1.00 85.94 192 A 1 ATOM 1607 C CA . VAL A 0 192 . 1.536 -4.517 -27.040 1.00 85.94 192 A 1 ATOM 1608 C C . VAL A 0 192 . 2.895 -5.203 -26.980 1.00 85.94 192 A 1 ATOM 1609 C CB . VAL A 0 192 . 1.352 -3.691 -28.327 1.00 85.94 192 A 1 ATOM 1610 O O . VAL A 0 192 . 3.924 -4.545 -26.825 1.00 85.94 192 A 1 ATOM 1611 C CG1 . VAL A 0 192 . 1.482 -4.570 -29.578 1.00 85.94 192 A 1 ATOM 1612 C CG2 . VAL A 0 192 . -0.031 -3.030 -28.356 1.00 85.94 192 A 1 ATOM 1613 N N . ARG A 0 193 . 2.919 -6.534 -27.077 1.00 78.57 193 A 1 ATOM 1614 C CA . ARG A 0 193 . 4.154 -7.330 -27.148 1.00 78.57 193 A 1 ATOM 1615 C C . ARG A 0 193 . 4.053 -8.331 -28.287 1.00 78.57 193 A 1 ATOM 1616 C CB . ARG A 0 193 . 4.411 -8.061 -25.821 1.00 78.57 193 A 1 ATOM 1617 O O . ARG A 0 193 . 3.190 -9.201 -28.246 1.00 78.57 193 A 1 ATOM 1618 C CG . ARG A 0 193 . 4.825 -7.120 -24.683 1.00 78.57 193 A 1 ATOM 1619 C CD . ARG A 0 193 . 5.191 -7.943 -23.444 1.00 78.57 193 A 1 ATOM 1620 N NE . ARG A 0 193 . 5.652 -7.083 -22.343 1.00 78.57 193 A 1 ATOM 1621 N NH1 . ARG A 0 193 . 5.146 -8.484 -20.591 1.00 78.57 193 A 1 ATOM 1622 N NH2 . ARG A 0 193 . 5.952 -6.420 -20.216 1.00 78.57 193 A 1 ATOM 1623 C CZ . ARG A 0 193 . 5.585 -7.344 -21.053 1.00 78.57 193 A 1 ATOM 1624 N N . ARG A 0 194 . 4.975 -8.253 -29.257 1.00 82.69 194 A 1 ATOM 1625 C CA . ARG A 0 194 . 4.999 -9.133 -30.447 1.00 82.69 194 A 1 ATOM 1626 C C . ARG A 0 194 . 3.625 -9.178 -31.137 1.00 82.69 194 A 1 ATOM 1627 C CB . ARG A 0 194 . 5.497 -10.546 -30.078 1.00 82.69 194 A 1 ATOM 1628 O O . ARG A 0 194 . 3.059 -10.255 -31.305 1.00 82.69 194 A 1 ATOM 1629 C CG . ARG A 0 194 . 6.848 -10.594 -29.354 1.00 82.69 194 A 1 ATOM 1630 C CD . ARG A 0 194 . 7.182 -12.053 -29.025 1.00 82.69 194 A 1 ATOM 1631 N NE . ARG A 0 194 . 8.347 -12.158 -28.125 1.00 82.69 194 A 1 ATOM 1632 N NH1 . ARG A 0 194 . 7.776 -14.139 -27.105 1.00 82.69 194 A 1 ATOM 1633 N NH2 . ARG A 0 194 . 9.642 -13.082 -26.494 1.00 82.69 194 A 1 ATOM 1634 C CZ . ARG A 0 194 . 8.580 -13.121 -27.249 1.00 82.69 194 A 1 ATOM 1635 N N . ASP A 0 195 . 3.070 -7.994 -31.399 1.00 81.01 195 A 1 ATOM 1636 C CA . ASP A 0 195 . 1.756 -7.779 -32.029 1.00 81.01 195 A 1 ATOM 1637 C C . ASP A 0 195 . 0.560 -8.408 -31.293 1.00 81.01 195 A 1 ATOM 1638 C CB . ASP A 0 195 . 1.827 -8.128 -33.524 1.00 81.01 195 A 1 ATOM 1639 O O . ASP A 0 195 . -0.506 -8.611 -31.870 1.00 81.01 195 A 1 ATOM 1640 C CG . ASP A 0 195 . 3.024 -7.444 -34.186 1.00 81.01 195 A 1 ATOM 1641 O OD1 . ASP A 0 195 . 3.228 -6.243 -33.896 1.00 81.01 195 A 1 ATOM 1642 O OD2 . ASP A 0 195 . 3.796 -8.156 -34.864 1.00 81.01 195 A 1 ATOM 1643 N N . LYS A 0 196 . 0.717 -8.709 -29.997 1.00 85.47 196 A 1 ATOM 1644 C CA . LYS A 0 196 . -0.361 -9.182 -29.124 1.00 85.47 196 A 1 ATOM 1645 C C . LYS A 0 196 . -0.627 -8.188 -28.006 1.00 85.47 196 A 1 ATOM 1646 C CB . LYS A 0 196 . -0.037 -10.572 -28.560 1.00 85.47 196 A 1 ATOM 1647 O O . LYS A 0 196 . 0.310 -7.732 -27.344 1.00 85.47 196 A 1 ATOM 1648 C CG . LYS A 0 196 . 0.050 -11.620 -29.675 1.00 85.47 196 A 1 ATOM 1649 C CD . LYS A 0 196 . 0.292 -13.020 -29.106 1.00 85.47 196 A 1 ATOM 1650 C CE . LYS A 0 196 . 0.392 -13.995 -30.281 1.00 85.47 196 A 1 ATOM 1651 N NZ . LYS A 0 196 . 0.526 -15.401 -29.828 1.00 85.47 196 A 1 ATOM 1652 N N . ASP A 0 197 . -1.906 -7.929 -27.761 1.00 86.93 197 A 1 ATOM 1653 C CA . ASP A 0 197 . -2.359 -7.186 -26.591 1.00 86.93 197 A 1 ATOM 1654 C C . ASP A 0 197 . -2.113 -8.012 -25.323 1.00 86.93 197 A 1 ATOM 1655 C CB . ASP A 0 197 . -3.842 -6.810 -26.722 1.00 86.93 197 A 1 ATOM 1656 O O . ASP A 0 197 . -2.554 -9.154 -25.187 1.00 86.93 197 A 1 ATOM 1657 C CG . ASP A 0 197 . -4.112 -5.746 -27.789 1.00 86.93 197 A 1 ATOM 1658 O OD1 . ASP A 0 197 . -3.208 -4.917 -28.033 1.00 86.93 197 A 1 ATOM 1659 O OD2 . ASP A 0 197 . -5.248 -5.746 -28.310 1.00 86.93 197 A 1 ATOM 1660 N N . VAL A 0 198 . -1.388 -7.420 -24.382 1.00 89.18 198 A 1 ATOM 1661 C CA . VAL A 0 198 . -1.058 -7.981 -23.075 1.00 89.18 198 A 1 ATOM 1662 C C . VAL A 0 198 . -1.534 -7.002 -22.017 1.00 89.18 198 A 1 ATOM 1663 C CB . VAL A 0 198 . 0.453 -8.254 -22.943 1.00 89.18 198 A 1 ATOM 1664 O O . VAL A 0 198 . -1.147 -5.834 -22.019 1.00 89.18 198 A 1 ATOM 1665 C CG1 . VAL A 0 198 . 0.802 -8.823 -21.559 1.00 89.18 198 A 1 ATOM 1666 C CG2 . VAL A 0 198 . 0.935 -9.264 -23.993 1.00 89.18 198 A 1 ATOM 1667 N N . VAL A 0 199 . -2.355 -7.481 -21.087 1.00 91.19 199 A 1 ATOM 1668 C CA . VAL A 0 199 . -2.762 -6.695 -19.921 1.00 91.19 199 A 1 ATOM 1669 C C . VAL A 0 199 . -1.796 -6.979 -18.777 1.00 91.19 199 A 1 ATOM 1670 C CB . VAL A 0 199 . -4.227 -6.953 -19.532 1.00 91.19 199 A 1 ATOM 1671 O O . VAL A 0 199 . -1.568 -8.140 -18.448 1.00 91.19 199 A 1 ATOM 1672 C CG1 . VAL A 0 199 . -4.651 -6.043 -18.373 1.00 91.19 199 A 1 ATOM 1673 C CG2 . VAL A 0 199 . -5.164 -6.660 -20.714 1.00 91.19 199 A 1 ATOM 1674 N N . ILE A 0 200 . -1.224 -5.928 -18.191 1.00 92.28 200 A 1 ATOM 1675 C CA . ILE A 0 200 . -0.350 -6.011 -17.016 1.00 92.28 200 A 1 ATOM 1676 C C . ILE A 0 200 . -1.060 -5.360 -15.832 1.00 92.28 200 A 1 ATOM 1677 C CB . ILE A 0 200 . 1.034 -5.377 -17.284 1.00 92.28 200 A 1 ATOM 1678 O O . ILE A 0 200 . -1.552 -4.232 -15.951 1.00 92.28 200 A 1 ATOM 1679 C CG1 . ILE A 0 200 . 1.684 -5.968 -18.555 1.00 92.28 200 A 1 ATOM 1680 C CG2 . ILE A 0 200 . 1.926 -5.629 -16.061 1.00 92.28 200 A 1 ATOM 1681 C CD1 . ILE A 0 200 . 3.088 -5.430 -18.852 1.00 92.28 200 A 1 ATOM 1682 N N . GLU A 0 201 . -1.107 -6.054 -14.693 1.00 94.70 201 A 1 ATOM 1683 C CA . GLU A 0 201 . -1.883 -5.621 -13.529 1.00 94.70 201 A 1 ATOM 1684 C C . GLU A 0 201 . -1.042 -5.574 -12.242 1.00 94.70 201 A 1 ATOM 1685 C CB . GLU A 0 201 . -3.135 -6.496 -13.336 1.00 94.70 201 A 1 ATOM 1686 O O . GLU A 0 201 . -1.141 -6.485 -11.415 1.00 94.70 201 A 1 ATOM 1687 C CG . GLU A 0 201 . -4.122 -6.495 -14.512 1.00 94.70 201 A 1 ATOM 1688 C CD . GLU A 0 201 . -5.485 -7.083 -14.101 1.00 94.70 201 A 1 ATOM 1689 O OE1 . GLU A 0 201 . -6.522 -6.558 -14.561 1.00 94.70 201 A 1 ATOM 1690 O OE2 . GLU A 0 201 . -5.543 -7.977 -13.222 1.00 94.70 201 A 1 ATOM 1691 N N . PRO A 0 202 . -0.226 -4.523 -12.011 1.00 94.87 202 A 1 ATOM 1692 C CA . PRO A 0 202 . 0.497 -4.392 -10.751 1.00 94.87 202 A 1 ATOM 1693 C C . PRO A 0 202 . -0.484 -4.252 -9.586 1.00 94.87 202 A 1 ATOM 1694 C CB . PRO A 0 202 . 1.399 -3.167 -10.898 1.00 94.87 202 A 1 ATOM 1695 O O . PRO A 0 202 . -1.444 -3.477 -9.650 1.00 94.87 202 A 1 ATOM 1696 C CG . PRO A 0 202 . 0.653 -2.318 -11.921 1.00 94.87 202 A 1 ATOM 1697 C CD . PRO A 0 202 . -0.018 -3.345 -12.836 1.00 94.87 202 A 1 ATOM 1698 N N . GLN A 0 203 . -0.227 -4.989 -8.508 1.00 96.12 203 A 1 ATOM 1699 C CA . GLN A 0 203 . -1.081 -5.036 -7.324 1.00 96.12 203 A 1 ATOM 1700 C C . GLN A 0 203 . -0.283 -4.727 -6.067 1.00 96.12 203 A 1 ATOM 1701 C CB . GLN A 0 203 . -1.754 -6.410 -7.188 1.00 96.12 203 A 1 ATOM 1702 O O . GLN A 0 203 . 0.830 -5.211 -5.889 1.00 96.12 203 A 1 ATOM 1703 C CG . GLN A 0 203 . -2.792 -6.634 -8.290 1.00 96.12 203 A 1 ATOM 1704 C CD . GLN A 0 203 . -3.444 -8.007 -8.241 1.00 96.12 203 A 1 ATOM 1705 N NE2 . GLN A 0 203 . -3.945 -8.490 -9.354 1.00 96.12 203 A 1 ATOM 1706 O OE1 . GLN A 0 203 . -3.593 -8.643 -7.212 1.00 96.12 203 A 1 ATOM 1707 N N . ILE A 0 204 . -0.900 -3.970 -5.166 1.00 97.13 204 A 1 ATOM 1708 C CA . ILE A 0 204 . -0.383 -3.739 -3.823 1.00 97.13 204 A 1 ATOM 1709 C C . ILE A 0 204 . -1.422 -4.235 -2.838 1.00 97.13 204 A 1 ATOM 1710 C CB . ILE A 0 204 . -0.028 -2.267 -3.576 1.00 97.13 204 A 1 ATOM 1711 O O . ILE A 0 204 . -2.493 -3.643 -2.694 1.00 97.13 204 A 1 ATOM 1712 C CG1 . ILE A 0 204 . 0.764 -1.682 -4.757 1.00 97.13 204 A 1 ATOM 1713 C CG2 . ILE A 0 204 . 0.768 -2.206 -2.269 1.00 97.13 204 A 1 ATOM 1714 C CD1 . ILE A 0 204 . 1.202 -0.240 -4.536 1.00 97.13 204 A 1 ATOM 1715 N N . ILE A 0 205 . -1.102 -5.341 -2.179 1.00 96.40 205 A 1 ATOM 1716 C CA . ILE A 0 205 . -1.993 -6.011 -1.238 1.00 96.40 205 A 1 ATOM 1717 C C . ILE A 0 205 . -1.674 -5.516 0.175 1.00 96.40 205 A 1 ATOM 1718 C CB . ILE A 0 205 . -1.906 -7.547 -1.421 1.00 96.40 205 A 1 ATOM 1719 O O . ILE A 0 205 . -0.518 -5.296 0.535 1.00 96.40 205 A 1 ATOM 1720 C CG1 . ILE A 0 205 . -2.326 -7.933 -2.864 1.00 96.40 205 A 1 ATOM 1721 C CG2 . ILE A 0 205 . -2.791 -8.275 -0.392 1.00 96.40 205 A 1 ATOM 1722 C CD1 . ILE A 0 205 . -2.117 -9.410 -3.221 1.00 96.40 205 A 1 ATOM 1723 N N . VAL A 0 206 . -2.708 -5.331 0.988 1.00 96.51 206 A 1 ATOM 1724 C CA . VAL A 0 206 . -2.617 -5.233 2.444 1.00 96.51 206 A 1 ATOM 1725 C C . VAL A 0 206 . -2.888 -6.630 2.996 1.00 96.51 206 A 1 ATOM 1726 C CB . VAL A 0 206 . -3.611 -4.217 3.029 1.00 96.51 206 A 1 ATOM 1727 O O . VAL A 0 206 . -4.033 -7.086 2.933 1.00 96.51 206 A 1 ATOM 1728 C CG1 . VAL A 0 206 . -3.391 -4.078 4.542 1.00 96.51 206 A 1 ATOM 1729 C CG2 . VAL A 0 206 . -3.424 -2.842 2.384 1.00 96.51 206 A 1 ATOM 1730 N N . PRO A 0 207 . -1.860 -7.338 3.495 1.00 91.29 207 A 1 ATOM 1731 C CA . PRO A 0 207 . -2.036 -8.673 4.048 1.00 91.29 207 A 1 ATOM 1732 C C . PRO A 0 207 . -2.963 -8.674 5.265 1.00 91.29 207 A 1 ATOM 1733 C CB . PRO A 0 207 . -0.633 -9.155 4.430 1.00 91.29 207 A 1 ATOM 1734 O O . PRO A 0 207 . -2.936 -7.742 6.068 1.00 91.29 207 A 1 ATOM 1735 C CG . PRO A 0 207 . 0.301 -8.318 3.562 1.00 91.29 207 A 1 ATOM 1736 C CD . PRO A 0 207 . -0.447 -7.000 3.414 1.00 91.29 207 A 1 ATOM 1737 N N . GLU A 0 208 . -3.687 -9.774 5.459 1.00 90.40 208 A 1 ATOM 1738 C CA . GLU A 0 208 . -4.626 -9.989 6.567 1.00 90.40 208 A 1 ATOM 1739 C C . GLU A 0 208 . -4.055 -9.634 7.948 1.00 90.40 208 A 1 ATOM 1740 C CB . GLU A 0 208 . -5.029 -11.464 6.526 1.00 90.40 208 A 1 ATOM 1741 O O . GLU A 0 208 . -4.734 -8.996 8.750 1.00 90.40 208 A 1 ATOM 1742 C CG . GLU A 0 208 . -6.039 -11.829 7.617 1.00 90.40 208 A 1 ATOM 1743 C CD . GLU A 0 208 . -6.666 -13.208 7.392 1.00 90.40 208 A 1 ATOM 1744 O OE1 . GLU A 0 208 . -7.624 -13.490 8.134 1.00 90.40 208 A 1 ATOM 1745 O OE2 . GLU A 0 208 . -6.241 -13.915 6.446 1.00 90.40 208 A 1 ATOM 1746 N N . LYS A 0 209 . -2.775 -9.949 8.207 1.00 91.41 209 A 1 ATOM 1747 C CA . LYS A 0 209 . -2.110 -9.653 9.491 1.00 91.41 209 A 1 ATOM 1748 C C . LYS A 0 209 . -2.143 -8.166 9.883 1.00 91.41 209 A 1 ATOM 1749 C CB . LYS A 0 209 . -0.671 -10.214 9.508 1.00 91.41 209 A 1 ATOM 1750 O O . LYS A 0 209 . -2.034 -7.859 11.071 1.00 91.41 209 A 1 ATOM 1751 C CG . LYS A 0 209 . 0.341 -9.449 8.630 1.00 91.41 209 A 1 ATOM 1752 C CD . LYS A 0 209 . 1.773 -10.007 8.764 1.00 91.41 209 A 1 ATOM 1753 C CE . LYS A 0 209 . 2.773 -9.093 8.037 1.00 91.41 209 A 1 ATOM 1754 N NZ . LYS A 0 209 . 4.199 -9.471 8.228 1.00 91.41 209 A 1 ATOM 1755 N N . TRP A 0 210 . -2.288 -7.278 8.898 1.00 93.97 210 A 1 ATOM 1756 C CA . TRP A 0 210 . -2.360 -5.826 9.053 1.00 93.97 210 A 1 ATOM 1757 C C . TRP A 0 210 . -3.795 -5.276 9.016 1.00 93.97 210 A 1 ATOM 1758 C CB . TRP A 0 210 . -1.517 -5.176 7.950 1.00 93.97 210 A 1 ATOM 1759 O O . TRP A 0 210 . -3.992 -4.098 9.279 1.00 93.97 210 A 1 ATOM 1760 C CG . TRP A 0 210 . -0.049 -5.485 7.973 1.00 93.97 210 A 1 ATOM 1761 C CD1 . TRP A 0 210 . 0.618 -6.221 7.058 1.00 93.97 210 A 1 ATOM 1762 C CD2 . TRP A 0 210 . 0.957 -5.040 8.931 1.00 93.97 210 A 1 ATOM 1763 C CE2 . TRP A 0 210 . 2.224 -5.557 8.531 1.00 93.97 210 A 1 ATOM 1764 C CE3 . TRP A 0 210 . 0.926 -4.236 10.087 1.00 93.97 210 A 1 ATOM 1765 N NE1 . TRP A 0 210 . 1.968 -6.215 7.350 1.00 93.97 210 A 1 ATOM 1766 C CH2 . TRP A 0 210 . 3.325 -4.526 10.411 1.00 93.97 210 A 1 ATOM 1767 C CZ2 . TRP A 0 210 . 3.394 -5.330 9.264 1.00 93.97 210 A 1 ATOM 1768 C CZ3 . TRP A 0 210 . 2.099 -3.979 10.819 1.00 93.97 210 A 1 ATOM 1769 N N . ILE A 0 211 . -4.810 -6.081 8.695 1.00 92.49 211 A 1 ATOM 1770 C CA . ILE A 0 211 . -6.211 -5.633 8.651 1.00 92.49 211 A 1 ATOM 1771 C C . ILE A 0 211 . -6.824 -5.838 10.037 1.00 92.49 211 A 1 ATOM 1772 C CB . ILE A 0 211 . -6.991 -6.318 7.507 1.00 92.49 211 A 1 ATOM 1773 O O . ILE A 0 211 . -7.518 -6.818 10.301 1.00 92.49 211 A 1 ATOM 1774 C CG1 . ILE A 0 211 . -6.276 -6.039 6.166 1.00 92.49 211 A 1 ATOM 1775 C CG2 . ILE A 0 211 . -8.441 -5.794 7.454 1.00 92.49 211 A 1 ATOM 1776 C CD1 . ILE A 0 211 . -6.959 -6.652 4.946 1.00 92.49 211 A 1 ATOM 1777 N N . LYS A 0 212 . -6.509 -4.918 10.949 1.00 91.50 212 A 1 ATOM 1778 C CA . LYS A 0 212 . -6.987 -4.896 12.339 1.00 91.50 212 A 1 ATOM 1779 C C . LYS A 0 212 . -7.473 -3.495 12.693 1.00 91.50 212 A 1 ATOM 1780 C CB . LYS A 0 212 . -5.861 -5.342 13.286 1.00 91.50 212 A 1 ATOM 1781 O O . LYS A 0 212 . -7.104 -2.535 12.016 1.00 91.50 212 A 1 ATOM 1782 C CG . LYS A 0 212 . -5.413 -6.787 13.021 1.00 91.50 212 A 1 ATOM 1783 C CD . LYS A 0 212 . -4.263 -7.181 13.949 1.00 91.50 212 A 1 ATOM 1784 C CE . LYS A 0 212 . -3.841 -8.616 13.631 1.00 91.50 212 A 1 ATOM 1785 N NZ . LYS A 0 212 . -2.624 -8.996 14.382 1.00 91.50 212 A 1 ATOM 1786 N N . SER A 0 213 . -8.275 -3.377 13.749 1.00 93.18 213 A 1 ATOM 1787 C CA . SER A 0 213 . -8.717 -2.076 14.266 1.00 93.18 213 A 1 ATOM 1788 C C . SER A 0 213 . -7.541 -1.122 14.483 1.00 93.18 213 A 1 ATOM 1789 C CB . SER A 0 213 . -9.458 -2.243 15.592 1.00 93.18 213 A 1 ATOM 1790 O O . SER A 0 213 . -6.434 -1.553 14.811 1.00 93.18 213 A 1 ATOM 1791 O OG . SER A 0 213 . -10.560 -3.113 15.409 1.00 93.18 213 A 1 ATOM 1792 N N . ASP A 0 214 . -7.798 0.165 14.276 1.00 95.54 214 A 1 ATOM 1793 C CA . ASP A 0 214 . -6.849 1.265 14.445 1.00 95.54 214 A 1 ATOM 1794 C C . ASP A 0 214 . -5.620 1.157 13.532 1.00 95.54 214 A 1 ATOM 1795 C CB . ASP A 0 214 . -6.522 1.477 15.933 1.00 95.54 214 A 1 ATOM 1796 O O . ASP A 0 214 . -4.531 1.627 13.860 1.00 95.54 214 A 1 ATOM 1797 C CG . ASP A 0 214 . -7.785 1.545 16.797 1.00 95.54 214 A 1 ATOM 1798 O OD1 . ASP A 0 214 . -8.778 2.153 16.339 1.00 95.54 214 A 1 ATOM 1799 O OD2 . ASP A 0 214 . -7.763 0.952 17.897 1.00 95.54 214 A 1 ATOM 1800 N N . THR A 0 215 . -5.773 0.538 12.360 1.00 96.90 215 A 1 ATOM 1801 C CA . THR A 0 215 . -4.692 0.447 11.373 1.00 96.90 215 A 1 ATOM 1802 C C . THR A 0 215 . -4.890 1.448 10.245 1.00 96.90 215 A 1 ATOM 1803 C CB . THR A 0 215 . -4.512 -0.973 10.838 1.00 96.90 215 A 1 ATOM 1804 O O . THR A 0 215 . -5.938 1.471 9.600 1.00 96.90 215 A 1 ATOM 1805 C CG2 . THR A 0 215 . -3.312 -1.040 9.883 1.00 96.90 215 A 1 ATOM 1806 O OG1 . THR A 0 215 . -4.312 -1.853 11.912 1.00 96.90 215 A 1 ATOM 1807 N N . LEU A 0 216 . -3.846 2.233 9.969 1.00 97.85 216 A 1 ATOM 1808 C CA . LEU A 0 216 . -3.763 3.146 8.834 1.00 97.85 216 A 1 ATOM 1809 C C . LEU A 0 216 . -2.771 2.604 7.803 1.00 97.85 216 A 1 ATOM 1810 C CB . LEU A 0 216 . -3.357 4.538 9.338 1.00 97.85 216 A 1 ATOM 1811 O O . LEU A 0 216 . -1.598 2.372 8.106 1.00 97.85 216 A 1 ATOM 1812 C CG . LEU A 0 216 . -3.218 5.616 8.248 1.00 97.85 216 A 1 ATOM 1813 C CD1 . LEU A 0 216 . -4.533 5.931 7.536 1.00 97.85 216 A 1 ATOM 1814 C CD2 . LEU A 0 216 . -2.703 6.908 8.880 1.00 97.85 216 A 1 ATOM 1815 N N . VAL A 0 217 . -3.238 2.461 6.569 1.00 98.21 217 A 1 ATOM 1816 C CA . VAL A 0 217 . -2.414 2.160 5.399 1.00 98.21 217 A 1 ATOM 1817 C C . VAL A 0 217 . -2.404 3.377 4.491 1.00 98.21 217 A 1 ATOM 1818 C CB . VAL A 0 217 . -2.915 0.922 4.644 1.00 98.21 217 A 1 ATOM 1819 O O . VAL A 0 217 . -3.458 3.914 4.177 1.00 98.21 217 A 1 ATOM 1820 C CG1 . VAL A 0 217 . -1.965 0.573 3.491 1.00 98.21 217 A 1 ATOM 1821 C CG2 . VAL A 0 217 . -3.026 -0.288 5.577 1.00 98.21 217 A 1 ATOM 1822 N N . GLU A 0 218 . -1.236 3.810 4.043 1.00 98.03 218 A 1 ATOM 1823 C CA . GLU A 0 218 . -1.074 4.924 3.112 1.00 98.03 218 A 1 ATOM 1824 C C . GLU A 0 218 . -0.304 4.462 1.880 1.00 98.03 218 A 1 ATOM 1825 C CB . GLU A 0 218 . -0.354 6.104 3.783 1.00 98.03 218 A 1 ATOM 1826 O O . GLU A 0 218 . 0.779 3.895 2.002 1.00 98.03 218 A 1 ATOM 1827 C CG . GLU A 0 218 . -1.092 6.648 5.011 1.00 98.03 218 A 1 ATOM 1828 C CD . GLU A 0 218 . -0.329 7.822 5.631 1.00 98.03 218 A 1 ATOM 1829 O OE1 . GLU A 0 218 . -0.739 8.991 5.409 1.00 98.03 218 A 1 ATOM 1830 O OE2 . GLU A 0 218 . 0.670 7.552 6.350 1.00 98.03 218 A 1 ATOM 1831 N N . PHE A 0 219 . -0.849 4.744 0.703 1.00 97.87 219 A 1 ATOM 1832 C CA . PHE A 0 219 . -0.194 4.591 -0.585 1.00 97.87 219 A 1 ATOM 1833 C C . PHE A 0 219 . 0.140 5.977 -1.115 1.00 97.87 219 A 1 ATOM 1834 C CB . PHE A 0 219 . -1.066 3.818 -1.578 1.00 97.87 219 A 1 ATOM 1835 O O . PHE A 0 219 . -0.756 6.801 -1.312 1.00 97.87 219 A 1 ATOM 1836 C CG . PHE A 0 219 . -1.610 2.519 -1.036 1.00 97.87 219 A 1 ATOM 1837 C CD1 . PHE A 0 219 . -0.930 1.308 -1.259 1.00 97.87 219 A 1 ATOM 1838 C CD2 . PHE A 0 219 . -2.804 2.528 -0.295 1.00 97.87 219 A 1 ATOM 1839 C CE1 . PHE A 0 219 . -1.468 0.109 -0.761 1.00 97.87 219 A 1 ATOM 1840 C CE2 . PHE A 0 219 . -3.312 1.335 0.232 1.00 97.87 219 A 1 ATOM 1841 C CZ . PHE A 0 219 . -2.655 0.119 -0.014 1.00 97.87 219 A 1 ATOM 1842 N N . VAL A 0 220 . 1.419 6.251 -1.335 1.00 95.76 220 A 1 ATOM 1843 C CA . VAL A 0 220 . 1.891 7.552 -1.818 1.00 95.76 220 A 1 ATOM 1844 C C . VAL A 0 220 . 2.491 7.354 -3.205 1.00 95.76 220 A 1 ATOM 1845 C CB . VAL A 0 220 . 2.907 8.173 -0.842 1.00 95.76 220 A 1 ATOM 1846 O O . VAL A 0 220 . 3.353 6.485 -3.339 1.00 95.76 220 A 1 ATOM 1847 C CG1 . VAL A 0 220 . 3.367 9.554 -1.321 1.00 95.76 220 A 1 ATOM 1848 C CG2 . VAL A 0 220 . 2.302 8.354 0.559 1.00 95.76 220 A 1 ATOM 1849 N N . PRO A 0 221 . 2.053 8.105 -4.235 1.00 92.61 221 A 1 ATOM 1850 C CA . PRO A 0 221 . 2.692 8.056 -5.540 1.00 92.61 221 A 1 ATOM 1851 C C . PRO A 0 221 . 4.186 8.347 -5.419 1.00 92.61 221 A 1 ATOM 1852 C CB . PRO A 0 221 . 1.987 9.098 -6.412 1.00 92.61 221 A 1 ATOM 1853 O O . PRO A 0 221 . 4.581 9.309 -4.760 1.00 92.61 221 A 1 ATOM 1854 C CG . PRO A 0 221 . 0.613 9.210 -5.764 1.00 92.61 221 A 1 ATOM 1855 C CD . PRO A 0 221 . 0.905 8.998 -4.279 1.00 92.61 221 A 1 ATOM 1856 N N . ILE A 0 222 . 5.004 7.516 -6.053 1.00 85.06 222 A 1 ATOM 1857 C CA . ILE A 0 222 . 6.446 7.726 -6.155 1.00 85.06 222 A 1 ATOM 1858 C C . ILE A 0 222 . 6.830 7.844 -7.623 1.00 85.06 222 A 1 ATOM 1859 C CB . ILE A 0 222 . 7.274 6.658 -5.398 1.00 85.06 222 A 1 ATOM 1860 O O . ILE A 0 222 . 6.382 7.072 -8.477 1.00 85.06 222 A 1 ATOM 1861 C CG1 . ILE A 0 222 . 7.026 5.229 -5.924 1.00 85.06 222 A 1 ATOM 1862 C CG2 . ILE A 0 222 . 6.999 6.762 -3.886 1.00 85.06 222 A 1 ATOM 1863 C CD1 . ILE A 0 222 . 7.871 4.137 -5.258 1.00 85.06 222 A 1 ATOM 1864 N N . GLU A 0 223 . 7.693 8.808 -7.912 1.00 70.25 223 A 1 ATOM 1865 C CA . GLU A 0 223 . 8.470 8.799 -9.140 1.00 70.25 223 A 1 ATOM 1866 C C . GLU A 0 223 . 9.588 7.772 -8.934 1.00 70.25 223 A 1 ATOM 1867 C CB . GLU A 0 223 . 8.961 10.214 -9.480 1.00 70.25 223 A 1 ATOM 1868 O O . GLU A 0 223 . 10.445 7.928 -8.062 1.00 70.25 223 A 1 ATOM 1869 C CG . GLU A 0 223 . 7.763 11.123 -9.820 1.00 70.25 223 A 1 ATOM 1870 C CD . GLU A 0 223 . 8.148 12.539 -10.279 1.00 70.25 223 A 1 ATOM 1871 O OE1 . GLU A 0 223 . 7.205 13.336 -10.487 1.00 70.25 223 A 1 ATOM 1872 O OE2 . GLU A 0 223 . 9.357 12.811 -10.442 1.00 70.25 223 A 1 ATOM 1873 N N . ILE A 0 224 . 9.507 6.653 -9.659 1.00 60.35 224 A 1 ATOM 1874 C CA . ILE A 0 224 . 10.558 5.634 -9.659 1.00 60.35 224 A 1 ATOM 1875 C C . ILE A 0 224 . 11.705 6.218 -10.476 1.00 60.35 224 A 1 ATOM 1876 C CB . ILE A 0 224 . 10.098 4.287 -10.268 1.00 60.35 224 A 1 ATOM 1877 O O . ILE A 0 224 . 11.691 6.132 -11.697 1.00 60.35 224 A 1 ATOM 1878 C CG1 . ILE A 0 224 . 8.755 3.774 -9.705 1.00 60.35 224 A 1 ATOM 1879 C CG2 . ILE A 0 224 . 11.212 3.239 -10.073 1.00 60.35 224 A 1 ATOM 1880 C CD1 . ILE A 0 224 . 8.285 2.530 -10.472 1.00 60.35 224 A 1 ATOM 1881 N N . THR A 0 225 . 12.645 6.883 -9.822 1.00 63.27 225 A 1 ATOM 1882 C CA . THR A 0 225 . 13.842 7.398 -10.500 1.00 63.27 225 A 1 ATOM 1883 C C . THR A 0 225 . 15.093 7.021 -9.729 1.00 63.27 225 A 1 ATOM 1884 C CB . THR A 0 225 . 13.762 8.913 -10.727 1.00 63.27 225 A 1 ATOM 1885 O O . THR A 0 225 . 16.006 6.448 -10.308 1.00 63.27 225 A 1 ATOM 1886 C CG2 . THR A 0 225 . 12.749 9.290 -11.806 1.00 63.27 225 A 1 ATOM 1887 O OG1 . THR A 0 225 . 13.365 9.533 -9.530 1.00 63.27 225 A 1 ATOM 1888 N N . CYS A 0 226 . 15.132 7.235 -8.412 1.00 67.58 226 A 1 ATOM 1889 C CA . CYS A 0 226 . 16.337 6.923 -7.644 1.00 67.58 226 A 1 ATOM 1890 C C . CYS A 0 226 . 16.564 5.410 -7.481 1.00 67.58 226 A 1 ATOM 1891 C CB . CYS A 0 226 . 16.271 7.630 -6.291 1.00 67.58 226 A 1 ATOM 1892 O O . CYS A 0 226 . 17.700 4.951 -7.502 1.00 67.58 226 A 1 ATOM 1893 S SG . CYS A 0 226 . 16.101 9.438 -6.357 1.00 67.58 226 A 1 ATOM 1894 N N . SER A 0 227 . 15.501 4.608 -7.356 1.00 66.25 227 A 1 ATOM 1895 C CA . SER A 0 227 . 15.620 3.169 -7.064 1.00 66.25 227 A 1 ATOM 1896 C C . SER A 0 227 . 16.222 2.324 -8.192 1.00 66.25 227 A 1 ATOM 1897 C CB . SER A 0 227 . 14.261 2.585 -6.678 1.00 66.25 227 A 1 ATOM 1898 O O . SER A 0 227 . 16.460 1.136 -7.980 1.00 66.25 227 A 1 ATOM 1899 O OG . SER A 0 227 . 13.686 3.333 -5.625 1.00 66.25 227 A 1 ATOM 1900 N N . GLU A 0 228 . 16.455 2.907 -9.369 1.00 69.17 228 A 1 ATOM 1901 C CA . GLU A 0 228 . 17.160 2.255 -10.478 1.00 69.17 228 A 1 ATOM 1902 C C . GLU A 0 228 . 18.679 2.197 -10.246 1.00 69.17 228 A 1 ATOM 1903 C CB . GLU A 0 228 . 16.850 2.993 -11.790 1.00 69.17 228 A 1 ATOM 1904 O O . GLU A 0 228 . 19.350 1.306 -10.769 1.00 69.17 228 A 1 ATOM 1905 C CG . GLU A 0 228 . 15.347 2.989 -12.118 1.00 69.17 228 A 1 ATOM 1906 C CD . GLU A 0 228 . 15.021 3.527 -13.520 1.00 69.17 228 A 1 ATOM 1907 O OE1 . GLU A 0 228 . 13.894 3.233 -13.978 1.00 69.17 228 A 1 ATOM 1908 O OE2 . GLU A 0 228 . 15.883 4.198 -14.130 1.00 69.17 228 A 1 ATOM 1909 N N . TYR A 0 229 . 19.218 3.110 -9.431 1.00 73.77 229 A 1 ATOM 1910 C CA . TYR A 0 229 . 20.649 3.202 -9.162 1.00 73.77 229 A 1 ATOM 1911 C C . TYR A 0 229 . 21.074 2.202 -8.088 1.00 73.77 229 A 1 ATOM 1912 C CB . TYR A 0 229 . 21.024 4.637 -8.786 1.00 73.77 229 A 1 ATOM 1913 O O . TYR A 0 229 . 20.610 2.239 -6.943 1.00 73.77 229 A 1 ATOM 1914 C CG . TYR A 0 229 . 20.577 5.662 -9.810 1.00 73.77 229 A 1 ATOM 1915 C CD1 . TYR A 0 229 . 21.047 5.603 -11.137 1.00 73.77 229 A 1 ATOM 1916 C CD2 . TYR A 0 229 . 19.644 6.646 -9.444 1.00 73.77 229 A 1 ATOM 1917 C CE1 . TYR A 0 229 . 20.613 6.549 -12.083 1.00 73.77 229 A 1 ATOM 1918 C CE2 . TYR A 0 229 . 19.158 7.552 -10.400 1.00 73.77 229 A 1 ATOM 1919 O OH . TYR A 0 229 . 19.226 8.433 -12.625 1.00 73.77 229 A 1 ATOM 1920 C CZ . TYR A 0 229 . 19.660 7.519 -11.718 1.00 73.77 229 A 1 ATOM 1921 N N . ASN A 0 230 . 22.003 1.320 -8.459 1.00 72.85 230 A 1 ATOM 1922 C CA . ASN A 0 230 . 22.496 0.246 -7.593 1.00 72.85 230 A 1 ATOM 1923 C C . ASN A 0 230 . 23.844 0.573 -6.939 1.00 72.85 230 A 1 ATOM 1924 C CB . ASN A 0 230 . 22.539 -1.062 -8.395 1.00 72.85 230 A 1 ATOM 1925 O O . ASN A 0 230 . 24.361 -0.235 -6.168 1.00 72.85 230 A 1 ATOM 1926 C CG . ASN A 0 230 . 21.149 -1.555 -8.751 1.00 72.85 230 A 1 ATOM 1927 N ND2 . ASN A 0 230 . 20.924 -1.914 -9.990 1.00 72.85 230 A 1 ATOM 1928 O OD1 . ASN A 0 230 . 20.257 -1.648 -7.923 1.00 72.85 230 A 1 ATOM 1929 N N . SER A 0 231 . 24.414 1.743 -7.230 1.00 79.03 231 A 1 ATOM 1930 C CA . SER A 0 231 . 25.666 2.211 -6.642 1.00 79.03 231 A 1 ATOM 1931 C C . SER A 0 231 . 25.504 3.573 -5.969 1.00 79.03 231 A 1 ATOM 1932 C CB . SER A 0 231 . 26.769 2.234 -7.702 1.00 79.03 231 A 1 ATOM 1933 O O . SER A 0 231 . 24.659 4.387 -6.352 1.00 79.03 231 A 1 ATOM 1934 O OG . SER A 0 231 . 26.506 3.227 -8.663 1.00 79.03 231 A 1 ATOM 1935 N N . ILE A 0 232 . 26.346 3.820 -4.961 1.00 81.98 232 A 1 ATOM 1936 C CA . ILE A 0 232 . 26.403 5.095 -4.233 1.00 81.98 232 A 1 ATOM 1937 C C . ILE A 0 232 . 26.666 6.244 -5.212 1.00 81.98 232 A 1 ATOM 1938 C CB . ILE A 0 232 . 27.498 5.031 -3.138 1.00 81.98 232 A 1 ATOM 1939 O O . ILE A 0 232 . 25.979 7.263 -5.168 1.00 81.98 232 A 1 ATOM 1940 C CG1 . ILE A 0 232 . 27.161 3.948 -2.091 1.00 81.98 232 A 1 ATOM 1941 C CG2 . ILE A 0 232 . 27.652 6.397 -2.446 1.00 81.98 232 A 1 ATOM 1942 C CD1 . ILE A 0 232 . 28.285 3.626 -1.099 1.00 81.98 232 A 1 ATOM 1943 N N . ASP A 0 233 . 27.616 6.057 -6.129 1.00 81.43 233 A 1 ATOM 1944 C CA . ASP A 0 233 . 28.026 7.093 -7.075 1.00 81.43 233 A 1 ATOM 1945 C C . ASP A 0 233 . 26.914 7.445 -8.065 1.00 81.43 233 A 1 ATOM 1946 C CB . ASP A 0 233 . 29.282 6.639 -7.832 1.00 81.43 233 A 1 ATOM 1947 O O . ASP A 0 233 . 26.649 8.624 -8.292 1.00 81.43 233 A 1 ATOM 1948 C CG . ASP A 0 233 . 30.507 6.501 -6.926 1.00 81.43 233 A 1 ATOM 1949 O OD1 . ASP A 0 233 . 30.647 7.334 -6.003 1.00 81.43 233 A 1 ATOM 1950 O OD2 . ASP A 0 233 . 31.297 5.565 -7.173 1.00 81.43 233 A 1 ATOM 1951 N N . GLU A 0 234 . 26.229 6.455 -8.639 1.00 81.45 234 A 1 ATOM 1952 C CA . GLU A 0 234 . 25.095 6.711 -9.537 1.00 81.45 234 A 1 ATOM 1953 C C . GLU A 0 234 . 23.956 7.414 -8.798 1.00 81.45 234 A 1 ATOM 1954 C CB . GLU A 0 234 . 24.573 5.394 -10.107 1.00 81.45 234 A 1 ATOM 1955 O O . GLU A 0 234 . 23.394 8.387 -9.302 1.00 81.45 234 A 1 ATOM 1956 C CG . GLU A 0 234 . 25.497 4.753 -11.153 1.00 81.45 234 A 1 ATOM 1957 C CD . GLU A 0 234 . 25.120 3.290 -11.447 1.00 81.45 234 A 1 ATOM 1958 O OE1 . GLU A 0 234 . 25.660 2.742 -12.430 1.00 81.45 234 A 1 ATOM 1959 O OE2 . GLU A 0 234 . 24.370 2.689 -10.633 1.00 81.45 234 A 1 ATOM 1960 N N . CYS A 0 235 . 23.671 6.973 -7.571 1.00 80.80 235 A 1 ATOM 1961 C CA . CYS A 0 235 . 22.647 7.567 -6.731 1.00 80.80 235 A 1 ATOM 1962 C C . CYS A 0 235 . 22.909 9.054 -6.479 1.00 80.80 235 A 1 ATOM 1963 C CB . CYS A 0 235 . 22.603 6.804 -5.407 1.00 80.80 235 A 1 ATOM 1964 O O . CYS A 0 235 . 22.074 9.898 -6.797 1.00 80.80 235 A 1 ATOM 1965 S SG . CYS A 0 235 . 21.284 7.378 -4.323 1.00 80.80 235 A 1 ATOM 1966 N N . LEU A 0 236 . 24.089 9.389 -5.953 1.00 80.13 236 A 1 ATOM 1967 C CA . LEU A 0 236 . 24.426 10.754 -5.544 1.00 80.13 236 A 1 ATOM 1968 C C . LEU A 0 236 . 24.634 11.703 -6.734 1.00 80.13 236 A 1 ATOM 1969 C CB . LEU A 0 236 . 25.681 10.707 -4.658 1.00 80.13 236 A 1 ATOM 1970 O O . LEU A 0 236 . 24.400 12.907 -6.609 1.00 80.13 236 A 1 ATOM 1971 C CG . LEU A 0 236 . 25.507 9.969 -3.316 1.00 80.13 236 A 1 ATOM 1972 C CD1 . LEU A 0 236 . 26.852 9.939 -2.589 1.00 80.13 236 A 1 ATOM 1973 C CD2 . LEU A 0 236 . 24.480 10.637 -2.398 1.00 80.13 236 A 1 ATOM 1974 N N . ASN A 0 237 . 25.058 11.182 -7.890 1.00 74.66 237 A 1 ATOM 1975 C CA . ASN A 0 237 . 25.252 11.983 -9.101 1.00 74.66 237 A 1 ATOM 1976 C C . ASN A 0 237 . 23.963 12.188 -9.907 1.00 74.66 237 A 1 ATOM 1977 C CB . ASN A 0 237 . 26.364 11.355 -9.949 1.00 74.66 237 A 1 ATOM 1978 O O . ASN A 0 237 . 23.916 13.060 -10.779 1.00 74.66 237 A 1 ATOM 1979 C CG . ASN A 0 237 . 27.727 11.500 -9.298 1.00 74.66 237 A 1 ATOM 1980 N ND2 . ASN A 0 237 . 28.530 10.467 -9.308 1.00 74.66 237 A 1 ATOM 1981 O OD1 . ASN A 0 237 . 28.099 12.551 -8.800 1.00 74.66 237 A 1 ATOM 1982 N N . SER A 0 238 . 22.906 11.427 -9.619 1.00 64.27 238 A 1 ATOM 1983 C CA . SER A 0 238 . 21.615 11.595 -10.275 1.00 64.27 238 A 1 ATOM 1984 C C . SER A 0 238 . 20.869 12.817 -9.718 1.00 64.27 238 A 1 ATOM 1985 C CB . SER A 0 238 . 20.817 10.292 -10.237 1.00 64.27 238 A 1 ATOM 1986 O O . SER A 0 238 . 20.204 12.786 -8.684 1.00 64.27 238 A 1 ATOM 1987 O OG . SER A 0 238 . 20.347 9.963 -8.953 1.00 64.27 238 A 1 ATOM 1988 N N . LYS A 0 239 . 21.000 13.952 -10.413 1.00 60.49 239 A 1 ATOM 1989 C CA . LYS A 0 239 . 20.192 15.154 -10.167 1.00 60.49 239 A 1 ATOM 1990 C C . LYS A 0 239 . 19.263 15.386 -11.343 1.00 60.49 239 A 1 ATOM 1991 C CB . LYS A 0 239 . 21.076 16.374 -9.855 1.00 60.49 239 A 1 ATOM 1992 O O . LYS A 0 239 . 19.713 15.675 -12.449 1.00 60.49 239 A 1 ATOM 1993 C CG . LYS A 0 239 . 21.700 16.211 -8.464 1.00 60.49 239 A 1 ATOM 1994 C CD . LYS A 0 239 . 22.362 17.480 -7.910 1.00 60.49 239 A 1 ATOM 1995 C CE . LYS A 0 239 . 22.792 17.105 -6.484 1.00 60.49 239 A 1 ATOM 1996 N NZ . LYS A 0 239 . 22.880 18.245 -5.547 1.00 60.49 239 A 1 ATOM 1997 N N . THR A 0 240 . 17.962 15.288 -11.097 1.00 57.78 240 A 1 ATOM 1998 C CA . THR A 0 240 . 16.948 15.807 -12.023 1.00 57.78 240 A 1 ATOM 1999 C C . THR A 0 240 . 16.456 17.163 -11.519 1.00 57.78 240 A 1 ATOM 2000 C CB . THR A 0 240 . 15.806 14.813 -12.268 1.00 57.78 240 A 1 ATOM 2001 O O . THR A 0 240 . 16.666 17.519 -10.360 1.00 57.78 240 A 1 ATOM 2002 C CG2 . THR A 0 240 . 16.264 13.569 -13.021 1.00 57.78 240 A 1 ATOM 2003 O OG1 . THR A 0 240 . 15.248 14.393 -11.062 1.00 57.78 240 A 1 ATOM 2004 N N . PHE A 0 241 . 15.831 17.958 -12.394 1.00 49.13 241 A 1 ATOM 2005 C CA . PHE A 0 241 . 15.465 19.354 -12.102 1.00 49.13 241 A 1 ATOM 2006 C C . PHE A 0 241 . 14.613 19.542 -10.832 1.00 49.13 241 A 1 ATOM 2007 C CB . PHE A 0 241 . 14.755 19.962 -13.326 1.00 49.13 241 A 1 ATOM 2008 O O . PHE A 0 241 . 14.654 20.622 -10.252 1.00 49.13 241 A 1 ATOM 2009 C CG . PHE A 0 241 . 15.692 20.651 -14.301 1.00 49.13 241 A 1 ATOM 2010 C CD1 . PHE A 0 241 . 16.001 22.013 -14.117 1.00 49.13 241 A 1 ATOM 2011 C CD2 . PHE A 0 241 . 16.259 19.950 -15.382 1.00 49.13 241 A 1 ATOM 2012 C CE1 . PHE A 0 241 . 16.870 22.670 -15.005 1.00 49.13 241 A 1 ATOM 2013 C CE2 . PHE A 0 241 . 17.133 20.606 -16.269 1.00 49.13 241 A 1 ATOM 2014 C CZ . PHE A 0 241 . 17.438 21.966 -16.081 1.00 49.13 241 A 1 ATOM 2015 N N . ASN A 0 242 . 13.895 18.507 -10.383 1.00 51.55 242 A 1 ATOM 2016 C CA . ASN A 0 242 . 12.970 18.580 -9.251 1.00 51.55 242 A 1 ATOM 2017 C C . ASN A 0 242 . 13.293 17.599 -8.111 1.00 51.55 242 A 1 ATOM 2018 C CB . ASN A 0 242 . 11.541 18.383 -9.791 1.00 51.55 242 A 1 ATOM 2019 O O . ASN A 0 242 . 12.470 17.445 -7.210 1.00 51.55 242 A 1 ATOM 2020 C CG . ASN A 0 242 . 11.018 19.562 -10.589 1.00 51.55 242 A 1 ATOM 2021 N ND2 . ASN A 0 242 . 9.910 19.380 -11.267 1.00 51.55 242 A 1 ATOM 2022 O OD1 . ASN A 0 242 . 11.556 20.654 -10.618 1.00 51.55 242 A 1 ATOM 2023 N N . MET A 0 243 . 14.437 16.904 -8.140 1.00 61.04 243 A 1 ATOM 2024 C CA . MET A 0 243 . 14.641 15.756 -7.256 1.00 61.04 243 A 1 ATOM 2025 C C . MET A 0 243 . 16.114 15.461 -6.969 1.00 61.04 243 A 1 ATOM 2026 C CB . MET A 0 243 . 13.963 14.566 -7.925 1.00 61.04 243 A 1 ATOM 2027 O O . MET A 0 243 . 16.951 15.421 -7.873 1.00 61.04 243 A 1 ATOM 2028 C CG . MET A 0 243 . 13.713 13.375 -7.030 1.00 61.04 243 A 1 ATOM 2029 S SD . MET A 0 243 . 12.739 12.233 -8.017 1.00 61.04 243 A 1 ATOM 2030 C CE . MET A 0 243 . 12.610 10.966 -6.800 1.00 61.04 243 A 1 ATOM 2031 N N . GLU A 0 244 . 16.407 15.229 -5.690 1.00 70.25 244 A 1 ATOM 2032 C CA . GLU A 0 244 . 17.718 14.822 -5.185 1.00 70.25 244 A 1 ATOM 2033 C C . GLU A 0 244 . 17.611 13.401 -4.622 1.00 70.25 244 A 1 ATOM 2034 C CB . GLU A 0 244 . 18.206 15.864 -4.160 1.00 70.25 244 A 1 ATOM 2035 O O . GLU A 0 244 . 16.696 13.098 -3.852 1.00 70.25 244 A 1 ATOM 2036 C CG . GLU A 0 244 . 19.654 15.652 -3.684 1.00 70.25 244 A 1 ATOM 2037 C CD . GLU A 0 244 . 20.244 16.921 -3.039 1.00 70.25 244 A 1 ATOM 2038 O OE1 . GLU A 0 244 . 21.403 17.277 -3.391 1.00 70.25 244 A 1 ATOM 2039 O OE2 . GLU A 0 244 . 19.518 17.597 -2.278 1.00 70.25 244 A 1 ATOM 2040 N N . CYS A 0 245 . 18.517 12.519 -5.031 1.00 75.56 245 A 1 ATOM 2041 C CA . CYS A 0 245 . 18.593 11.154 -4.531 1.00 75.56 245 A 1 ATOM 2042 C C . CYS A 0 245 . 19.605 11.059 -3.378 1.00 75.56 245 A 1 ATOM 2043 C CB . CYS A 0 245 . 18.960 10.228 -5.686 1.00 75.56 245 A 1 ATOM 2044 O O . CYS A 0 245 . 20.635 11.733 -3.381 1.00 75.56 245 A 1 ATOM 2045 S SG . CYS A 0 245 . 17.827 10.165 -7.101 1.00 75.56 245 A 1 ATOM 2046 N N . ILE A 0 246 . 19.316 10.220 -2.384 1.00 80.31 246 A 1 ATOM 2047 C CA . ILE A 0 246 . 20.168 9.962 -1.220 1.00 80.31 246 A 1 ATOM 2048 C C . ILE A 0 246 . 20.421 8.460 -1.133 1.00 80.31 246 A 1 ATOM 2049 C CB . ILE A 0 246 . 19.534 10.513 0.082 1.00 80.31 246 A 1 ATOM 2050 O O . ILE A 0 246 . 19.504 7.654 -1.285 1.00 80.31 246 A 1 ATOM 2051 C CG1 . ILE A 0 246 . 19.257 12.031 -0.038 1.00 80.31 246 A 1 ATOM 2052 C CG2 . ILE A 0 246 . 20.443 10.225 1.295 1.00 80.31 246 A 1 ATOM 2053 C CD1 . ILE A 0 246 . 18.605 12.659 1.201 1.00 80.31 246 A 1 ATOM 2054 N N . TRP A 0 247 . 21.662 8.071 -0.854 1.00 81.78 247 A 1 ATOM 2055 C CA . TRP A 0 247 . 21.984 6.681 -0.556 1.00 81.78 247 A 1 ATOM 2056 C C . TRP A 0 247 . 21.648 6.348 0.902 1.00 81.78 247 A 1 ATOM 2057 C CB . TRP A 0 247 . 23.454 6.413 -0.865 1.00 81.78 247 A 1 ATOM 2058 O O . TRP A 0 247 . 22.115 7.019 1.820 1.00 81.78 247 A 1 ATOM 2059 C CG . TRP A 0 247 . 23.808 4.971 -0.727 1.00 81.78 247 A 1 ATOM 2060 C CD1 . TRP A 0 247 . 24.392 4.395 0.349 1.00 81.78 247 A 1 ATOM 2061 C CD2 . TRP A 0 247 . 23.586 3.900 -1.691 1.00 81.78 247 A 1 ATOM 2062 C CE2 . TRP A 0 247 . 24.093 2.687 -1.136 1.00 81.78 247 A 1 ATOM 2063 C CE3 . TRP A 0 247 . 23.030 3.838 -2.986 1.00 81.78 247 A 1 ATOM 2064 N NE1 . TRP A 0 247 . 24.559 3.043 0.113 1.00 81.78 247 A 1 ATOM 2065 C CH2 . TRP A 0 247 . 23.519 1.451 -3.136 1.00 81.78 247 A 1 ATOM 2066 C CZ2 . TRP A 0 247 . 24.070 1.477 -1.842 1.00 81.78 247 A 1 ATOM 2067 C CZ3 . TRP A 0 247 . 22.995 2.627 -3.703 1.00 81.78 247 A 1 ATOM 2068 N N . CYS A 0 248 . 20.856 5.302 1.126 1.00 79.78 248 A 1 ATOM 2069 C CA . CYS A 0 248 . 20.564 4.780 2.455 1.00 79.78 248 A 1 ATOM 2070 C C . CYS A 0 248 . 21.417 3.533 2.723 1.00 79.78 248 A 1 ATOM 2071 C CB . CYS A 0 248 . 19.063 4.507 2.574 1.00 79.78 248 A 1 ATOM 2072 O O . CYS A 0 248 . 21.132 2.451 2.207 1.00 79.78 248 A 1 ATOM 2073 S SG . CYS A 0 248 . 18.492 4.205 4.273 1.00 79.78 248 A 1 ATOM 2074 N N . GLU A 0 249 . 22.453 3.676 3.555 1.00 79.49 249 A 1 ATOM 2075 C CA . GLU A 0 249 . 23.387 2.587 3.893 1.00 79.49 249 A 1 ATOM 2076 C C . GLU A 0 249 . 22.693 1.414 4.590 1.00 79.49 249 A 1 ATOM 2077 C CB . GLU A 0 249 . 24.491 3.107 4.820 1.00 79.49 249 A 1 ATOM 2078 O O . GLU A 0 249 . 22.957 0.254 4.287 1.00 79.49 249 A 1 ATOM 2079 C CG . GLU A 0 249 . 25.426 4.110 4.133 1.00 79.49 249 A 1 ATOM 2080 C CD . GLU A 0 249 . 26.602 4.526 5.031 1.00 79.49 249 A 1 ATOM 2081 O OE1 . GLU A 0 249 . 27.518 5.176 4.485 1.00 79.49 249 A 1 ATOM 2082 O OE2 . GLU A 0 249 . 26.572 4.200 6.240 1.00 79.49 249 A 1 ATOM 2083 N N . LYS A 0 250 . 21.737 1.710 5.478 1.00 75.95 250 A 1 ATOM 2084 C CA . LYS A 0 250 . 20.986 0.699 6.236 1.00 75.95 250 A 1 ATOM 2085 C C . LYS A 0 250 . 20.274 -0.309 5.333 1.00 75.95 250 A 1 ATOM 2086 C CB . LYS A 0 250 . 19.985 1.436 7.133 1.00 75.95 250 A 1 ATOM 2087 O O . LYS A 0 250 . 20.107 -1.467 5.704 1.00 75.95 250 A 1 ATOM 2088 C CG . LYS A 0 250 . 19.255 0.503 8.110 1.00 75.95 250 A 1 ATOM 2089 C CD . LYS A 0 250 . 18.344 1.348 9.001 1.00 75.95 250 A 1 ATOM 2090 C CE . LYS A 0 250 . 17.616 0.496 10.039 1.00 75.95 250 A 1 ATOM 2091 N NZ . LYS A 0 250 . 16.788 1.375 10.901 1.00 75.95 250 A 1 ATOM 2092 N N . THR A 0 251 . 19.826 0.145 4.169 1.00 72.38 251 A 1 ATOM 2093 C CA . THR A 0 251 . 19.002 -0.627 3.236 1.00 72.38 251 A 1 ATOM 2094 C C . THR A 0 251 . 19.708 -0.881 1.901 1.00 72.38 251 A 1 ATOM 2095 C CB . THR A 0 251 . 17.636 0.057 3.068 1.00 72.38 251 A 1 ATOM 2096 O O . THR A 0 251 . 19.105 -1.499 1.023 1.00 72.38 251 A 1 ATOM 2097 C CG2 . THR A 0 251 . 16.813 -0.007 4.355 1.00 72.38 251 A 1 ATOM 2098 O OG1 . THR A 0 251 . 17.803 1.426 2.802 1.00 72.38 251 A 1 ATOM 2099 N N . ASN A 0 252 . 20.971 -0.445 1.755 1.00 79.06 252 A 1 ATOM 2100 C CA . ASN A 0 252 . 21.781 -0.506 0.530 1.00 79.06 252 A 1 ATOM 2101 C C . ASN A 0 252 . 20.986 -0.104 -0.720 1.00 79.06 252 A 1 ATOM 2102 C CB . ASN A 0 252 . 22.469 -1.879 0.418 1.00 79.06 252 A 1 ATOM 2103 O O . ASN A 0 252 . 20.854 -0.869 -1.678 1.00 79.06 252 A 1 ATOM 2104 C CG . ASN A 0 252 . 23.670 -2.008 1.332 1.00 79.06 252 A 1 ATOM 2105 N ND2 . ASN A 0 252 . 23.953 -3.193 1.818 1.00 79.06 252 A 1 ATOM 2106 O OD1 . ASN A 0 252 . 24.402 -1.067 1.579 1.00 79.06 252 A 1 ATOM 2107 N N . MET A 0 253 . 20.376 1.080 -0.676 1.00 75.77 253 A 1 ATOM 2108 C CA . MET A 0 253 . 19.523 1.563 -1.760 1.00 75.77 253 A 1 ATOM 2109 C C . MET A 0 253 . 19.588 3.067 -1.929 1.00 75.77 253 A 1 ATOM 2110 C CB . MET A 0 253 . 18.060 1.138 -1.557 1.00 75.77 253 A 1 ATOM 2111 O O . MET A 0 253 . 19.715 3.821 -0.966 1.00 75.77 253 A 1 ATOM 2112 C CG . MET A 0 253 . 17.526 1.561 -0.186 1.00 75.77 253 A 1 ATOM 2113 S SD . MET A 0 253 . 15.761 1.318 0.166 1.00 75.77 253 A 1 ATOM 2114 C CE . MET A 0 253 . 15.602 -0.373 -0.409 1.00 75.77 253 A 1 ATOM 2115 N N . CYS A 0 254 . 19.383 3.482 -3.169 1.00 78.47 254 A 1 ATOM 2116 C CA . CYS A 0 254 . 19.137 4.861 -3.510 1.00 78.47 254 A 1 ATOM 2117 C C . CYS A 0 254 . 17.652 5.209 -3.327 1.00 78.47 254 A 1 ATOM 2118 C CB . CYS A 0 254 . 19.612 5.040 -4.941 1.00 78.47 254 A 1 ATOM 2119 O O . CYS A 0 254 . 16.771 4.554 -3.895 1.00 78.47 254 A 1 ATOM 2120 S SG . CYS A 0 254 . 19.700 6.765 -5.403 1.00 78.47 254 A 1 ATOM 2121 N N . ILE A 0 255 . 17.378 6.222 -2.509 1.00 75.52 255 A 1 ATOM 2122 C CA . ILE A 0 255 . 16.033 6.701 -2.179 1.00 75.52 255 A 1 ATOM 2123 C C . ILE A 0 255 . 15.880 8.172 -2.541 1.00 75.52 255 A 1 ATOM 2124 C CB . ILE A 0 255 . 15.673 6.453 -0.695 1.00 75.52 255 A 1 ATOM 2125 O O . ILE A 0 255 . 16.854 8.913 -2.665 1.00 75.52 255 A 1 ATOM 2126 C CG1 . ILE A 0 255 . 16.614 7.193 0.285 1.00 75.52 255 A 1 ATOM 2127 C CG2 . ILE A 0 255 . 15.642 4.942 -0.413 1.00 75.52 255 A 1 ATOM 2128 C CD1 . ILE A 0 255 . 16.093 7.221 1.726 1.00 75.52 255 A 1 ATOM 2129 N N . ASN A 0 256 . 14.639 8.615 -2.675 1.00 71.54 256 A 1 ATOM 2130 C CA . ASN A 0 256 . 14.341 10.013 -2.945 1.00 71.54 256 A 1 ATOM 2131 C C . ASN A 0 256 . 14.530 10.829 -1.654 1.00 71.54 256 A 1 ATOM 2132 C CB . ASN A 0 256 . 12.906 10.105 -3.491 1.00 71.54 256 A 1 ATOM 2133 O O . ASN A 0 256 . 14.074 10.404 -0.590 1.00 71.54 256 A 1 ATOM 2134 C CG . ASN A 0 256 . 12.596 9.136 -4.627 1.00 71.54 256 A 1 ATOM 2135 N ND2 . ASN A 0 256 . 11.342 8.945 -4.958 1.00 71.54 256 A 1 ATOM 2136 O OD1 . ASN A 0 256 . 13.454 8.598 -5.296 1.00 71.54 256 A 1 ATOM 2137 N N . SER A 0 257 . 15.121 12.025 -1.724 1.00 66.97 257 A 1 ATOM 2138 C CA . SER A 0 257 . 15.365 12.878 -0.544 1.00 66.97 257 A 1 ATOM 2139 C C . SER A 0 257 . 14.097 13.269 0.226 1.00 66.97 257 A 1 ATOM 2140 C CB . SER A 0 257 . 16.095 14.157 -0.964 1.00 66.97 257 A 1 ATOM 2141 O O . SER A 0 257 . 14.148 13.545 1.422 1.00 66.97 257 A 1 ATOM 2142 O OG . SER A 0 257 . 15.276 14.931 -1.823 1.00 66.97 257 A 1 ATOM 2143 N N . HIS A 0 258 . 12.941 13.272 -0.439 1.00 63.33 258 A 1 ATOM 2144 C CA . HIS A 0 258 . 11.647 13.588 0.168 1.00 63.33 258 A 1 ATOM 2145 C C . HIS A 0 258 . 11.005 12.410 0.918 1.00 63.33 258 A 1 ATOM 2146 C CB . HIS A 0 258 . 10.714 14.143 -0.915 1.00 63.33 258 A 1 ATOM 2147 O O . HIS A 0 258 . 9.951 12.579 1.539 1.00 63.33 258 A 1 ATOM 2148 C CG . HIS A 0 258 . 11.188 15.464 -1.460 1.00 63.33 258 A 1 ATOM 2149 C CD2 . HIS A 0 258 . 11.806 15.689 -2.662 1.00 63.33 258 A 1 ATOM 2150 N ND1 . HIS A 0 258 . 11.111 16.675 -0.811 1.00 63.33 258 A 1 ATOM 2151 C CE1 . HIS A 0 258 . 11.666 17.607 -1.603 1.00 63.33 258 A 1 ATOM 2152 N NE2 . HIS A 0 258 . 12.098 17.053 -2.742 1.00 63.33 258 A 1 ATOM 2153 N N . GLU A 0 259 . 11.592 11.211 0.878 1.00 60.36 259 A 1 ATOM 2154 C CA . GLU A 0 259 . 11.052 10.083 1.627 1.00 60.36 259 A 1 ATOM 2155 C C . GLU A 0 259 . 11.256 10.267 3.133 1.00 60.36 259 A 1 ATOM 2156 C CB . GLU A 0 259 . 11.609 8.742 1.134 1.00 60.36 259 A 1 ATOM 2157 O O . GLU A 0 259 . 12.360 10.482 3.620 1.00 60.36 259 A 1 ATOM 2158 C CG . GLU A 0 259 . 10.967 8.385 -0.212 1.00 60.36 259 A 1 ATOM 2159 C CD . GLU A 0 259 . 11.243 6.945 -0.635 1.00 60.36 259 A 1 ATOM 2160 O OE1 . GLU A 0 259 . 11.555 6.719 -1.817 1.00 60.36 259 A 1 ATOM 2161 O OE2 . GLU A 0 259 . 10.991 6.042 0.198 1.00 60.36 259 A 1 ATOM 2162 N N . LEU A 0 260 . 10.178 10.116 3.914 1.00 54.90 260 A 1 ATOM 2163 C CA . LEU A 0 260 . 10.214 10.244 5.381 1.00 54.90 260 A 1 ATOM 2164 C C . LEU A 0 260 . 11.221 9.300 6.075 1.00 54.90 260 A 1 ATOM 2165 C CB . LEU A 0 260 . 8.797 10.026 5.946 1.00 54.90 260 A 1 ATOM 2166 O O . LEU A 0 260 . 11.555 9.537 7.234 1.00 54.90 260 A 1 ATOM 2167 C CG . LEU A 0 260 . 7.913 11.292 5.908 1.00 54.90 260 A 1 ATOM 2168 C CD1 . LEU A 0 260 . 6.648 11.108 5.066 1.00 54.90 260 A 1 ATOM 2169 C CD2 . LEU A 0 260 . 7.467 11.670 7.323 1.00 54.90 260 A 1 ATOM 2170 N N . ILE A 0 261 . 11.720 8.271 5.378 1.00 54.16 261 A 1 ATOM 2171 C CA . ILE A 0 261 . 12.767 7.350 5.856 1.00 54.16 261 A 1 ATOM 2172 C C . ILE A 0 261 . 14.120 8.045 5.993 1.00 54.16 261 A 1 ATOM 2173 C CB . ILE A 0 261 . 12.956 6.152 4.906 1.00 54.16 261 A 1 ATOM 2174 O O . ILE A 0 261 . 14.993 7.505 6.657 1.00 54.16 261 A 1 ATOM 2175 C CG1 . ILE A 0 261 . 11.633 5.473 4.533 1.00 54.16 261 A 1 ATOM 2176 C CG2 . ILE A 0 261 . 13.851 5.038 5.504 1.00 54.16 261 A 1 ATOM 2177 C CD1 . ILE A 0 261 . 11.880 4.656 3.272 1.00 54.16 261 A 1 ATOM 2178 N N . VAL A 0 262 . 14.322 9.248 5.445 1.00 55.50 262 A 1 ATOM 2179 C CA . VAL A 0 262 . 15.586 9.978 5.638 1.00 55.50 262 A 1 ATOM 2180 C C . VAL A 0 262 . 15.951 10.079 7.128 1.00 55.50 262 A 1 ATOM 2181 C CB . VAL A 0 262 . 15.528 11.351 4.942 1.00 55.50 262 A 1 ATOM 2182 O O . VAL A 0 262 . 17.123 9.974 7.472 1.00 55.50 262 A 1 ATOM 2183 C CG1 . VAL A 0 262 . 16.721 12.250 5.286 1.00 55.50 262 A 1 ATOM 2184 C CG2 . VAL A 0 262 . 15.553 11.155 3.422 1.00 55.50 262 A 1 ATOM 2185 N N . LYS A 0 263 . 14.959 10.132 8.033 1.00 54.19 263 A 1 ATOM 2186 C CA . LYS A 0 263 . 15.200 10.055 9.485 1.00 54.19 263 A 1 ATOM 2187 C C . LYS A 0 263 . 15.760 8.708 9.969 1.00 54.19 263 A 1 ATOM 2188 C CB . LYS A 0 263 . 13.924 10.401 10.260 1.00 54.19 263 A 1 ATOM 2189 O O . LYS A 0 263 . 16.583 8.710 10.868 1.00 54.19 263 A 1 ATOM 2190 C CG . LYS A 0 263 . 13.524 11.870 10.072 1.00 54.19 263 A 1 ATOM 2191 C CD . LYS A 0 263 . 12.420 12.244 11.064 1.00 54.19 263 A 1 ATOM 2192 C CE . LYS A 0 263 . 12.066 13.725 10.912 1.00 54.19 263 A 1 ATOM 2193 N NZ . LYS A 0 263 . 11.143 14.159 11.987 1.00 54.19 263 A 1 ATOM 2194 N N . ASP A 0 264 . 15.358 7.589 9.371 1.00 56.55 264 A 1 ATOM 2195 C CA . ASP A 0 264 . 15.852 6.241 9.704 1.00 56.55 264 A 1 ATOM 2196 C C . ASP A 0 264 . 17.160 5.874 8.976 1.00 56.55 264 A 1 ATOM 2197 C CB . ASP A 0 264 . 14.788 5.190 9.341 1.00 56.55 264 A 1 ATOM 2198 O O . ASP A 0 264 . 17.812 4.893 9.350 1.00 56.55 264 A 1 ATOM 2199 C CG . ASP A 0 264 . 13.576 5.118 10.271 1.00 56.55 264 A 1 ATOM 2200 O OD1 . ASP A 0 264 . 13.694 5.513 11.448 1.00 56.55 264 A 1 ATOM 2201 O OD2 . ASP A 0 264 . 12.548 4.570 9.806 1.00 56.55 264 A 1 ATOM 2202 N N . CYS A 0 265 . 17.525 6.617 7.925 1.00 61.95 265 A 1 ATOM 2203 C CA . CYS A 0 265 . 18.809 6.482 7.229 1.00 61.95 265 A 1 ATOM 2204 C C . CYS A 0 265 . 19.938 7.252 7.935 1.00 61.95 265 A 1 ATOM 2205 C CB . CYS A 0 265 . 18.662 6.930 5.767 1.00 61.95 265 A 1 ATOM 2206 O O . CYS A 0 265 . 21.103 6.912 7.742 1.00 61.95 265 A 1 ATOM 2207 S SG . CYS A 0 265 . 17.516 5.933 4.773 1.00 61.95 265 A 1 ATOM 2208 N N . HIS A 0 266 . 19.621 8.251 8.769 1.00 52.88 266 A 1 ATOM 2209 C CA . HIS A 0 266 . 20.604 8.937 9.606 1.00 52.88 266 A 1 ATOM 2210 C C . HIS A 0 266 . 20.761 8.219 10.951 1.00 52.88 266 A 1 ATOM 2211 C CB . HIS A 0 266 . 20.232 10.418 9.767 1.00 52.88 266 A 1 ATOM 2212 O O . HIS A 0 266 . 19.838 8.156 11.758 1.00 52.88 266 A 1 ATOM 2213 C CG . HIS A 0 266 . 20.465 11.220 8.510 1.00 52.88 266 A 1 ATOM 2214 C CD2 . HIS A 0 266 . 19.533 11.924 7.799 1.00 52.88 266 A 1 ATOM 2215 N ND1 . HIS A 0 266 . 21.668 11.378 7.857 1.00 52.88 266 A 1 ATOM 2216 C CE1 . HIS A 0 266 . 21.460 12.148 6.777 1.00 52.88 266 A 1 ATOM 2217 N NE2 . HIS A 0 266 . 20.172 12.516 6.704 1.00 52.88 266 A 1 ATOM 2218 N N . ILE A 0 267 . 21.953 7.680 11.199 1.00 43.07 267 A 1 ATOM 2219 C CA . ILE A 0 267 . 22.338 7.125 12.499 1.00 43.07 267 A 1 ATOM 2220 C C . ILE A 0 267 . 22.400 8.286 13.506 1.00 43.07 267 A 1 ATOM 2221 C CB . ILE A 0 267 . 23.688 6.369 12.366 1.00 43.07 267 A 1 ATOM 2222 O O . ILE A 0 267 . 23.309 9.114 13.448 1.00 43.07 267 A 1 ATOM 2223 C CG1 . ILE A 0 267 . 23.571 5.197 11.356 1.00 43.07 267 A 1 ATOM 2224 C CG2 . ILE A 0 267 . 24.168 5.849 13.735 1.00 43.07 267 A 1 ATOM 2225 C CD1 . ILE A 0 267 . 24.911 4.550 10.981 1.00 43.07 267 A 1 ATOM 2226 N N . GLU A 0 268 . 21.444 8.369 14.436 1.00 32.71 268 A 1 ATOM 2227 C CA . GLU A 0 268 . 21.626 9.169 15.650 1.00 32.71 268 A 1 ATOM 2228 C C . GLU A 0 268 . 22.792 8.561 16.458 1.00 32.71 268 A 1 ATOM 2229 C CB . GLU A 0 268 . 20.329 9.268 16.487 1.00 32.71 268 A 1 ATOM 2230 O O . GLU A 0 268 . 22.725 7.411 16.889 1.00 32.71 268 A 1 ATOM 2231 C CG . GLU A 0 268 . 19.307 10.274 15.915 1.00 32.71 268 A 1 ATOM 2232 C CD . GLU A 0 268 . 18.057 10.484 16.801 1.00 32.71 268 A 1 ATOM 2233 O OE1 . GLU A 0 268 . 17.324 11.470 16.545 1.00 32.71 268 A 1 ATOM 2234 O OE2 . GLU A 0 268 . 17.832 9.675 17.731 1.00 32.71 268 A 1 ATOM 2235 N N . ASN A 0 269 . 23.843 9.368 16.661 1.00 29.08 269 A 1 ATOM 2236 C CA . ASN A 0 269 . 25.062 9.151 17.460 1.00 29.08 269 A 1 ATOM 2237 C C . ASN A 0 269 . 26.245 8.399 16.813 1.00 29.08 269 A 1 ATOM 2238 C CB . ASN A 0 269 . 24.731 8.590 18.859 1.00 29.08 269 A 1 ATOM 2239 O O . ASN A 0 269 . 26.446 7.214 17.054 1.00 29.08 269 A 1 ATOM 2240 C CG . ASN A 0 269 . 23.830 9.490 19.672 1.00 29.08 269 A 1 ATOM 2241 N ND2 . ASN A 0 269 . 23.078 8.933 20.589 1.00 29.08 269 A 1 ATOM 2242 O OD1 . ASN A 0 269 . 23.821 10.701 19.531 1.00 29.08 269 A 1 ATOM 2243 N N . MET A 0 270 . 27.167 9.153 16.198 1.00 28.99 270 A 1 ATOM 2244 C CA . MET A 0 270 . 28.561 9.205 16.675 1.00 28.99 270 A 1 ATOM 2245 C C . MET A 0 270 . 29.301 10.425 16.107 1.00 28.99 270 A 1 ATOM 2246 C CB . MET A 0 270 . 29.354 7.907 16.396 1.00 28.99 270 A 1 ATOM 2247 O O . MET A 0 270 . 29.446 10.606 14.904 1.00 28.99 270 A 1 ATOM 2248 C CG . MET A 0 270 . 29.849 7.289 17.713 1.00 28.99 270 A 1 ATOM 2249 S SD . MET A 0 270 . 30.783 5.747 17.518 1.00 28.99 270 A 1 ATOM 2250 C CE . MET A 0 270 . 31.260 5.431 19.237 1.00 28.99 270 A 1 ATOM 2251 N N . THR A 0 271 . 29.787 11.271 17.009 1.00 28.70 271 A 1 ATOM 2252 C CA . THR A 0 271 . 30.809 12.292 16.770 1.00 28.70 271 A 1 ATOM 2253 C C . THR A 0 271 . 32.082 11.664 16.197 1.00 28.70 271 A 1 ATOM 2254 C CB . THR A 0 271 . 31.182 12.921 18.129 1.00 28.70 271 A 1 ATOM 2255 O O . THR A 0 271 . 32.768 10.949 16.921 1.00 28.70 271 A 1 ATOM 2256 C CG2 . THR A 0 271 . 30.161 13.944 18.614 1.00 28.70 271 A 1 ATOM 2257 O OG1 . THR A 0 271 . 31.253 11.912 19.119 1.00 28.70 271 A 1 ATOM 2258 N N . SER A 0 272 . 32.431 11.934 14.941 1.00 30.91 272 A 1 ATOM 2259 C CA . SER A 0 272 . 33.817 12.117 14.467 1.00 30.91 272 A 1 ATOM 2260 C C . SER A 0 272 . 33.830 12.409 12.963 1.00 30.91 272 A 1 ATOM 2261 C CB . SER A 0 272 . 34.782 10.952 14.777 1.00 30.91 272 A 1 ATOM 2262 O O . SER A 0 272 . 33.172 11.740 12.182 1.00 30.91 272 A 1 ATOM 2263 O OG . SER A 0 272 . 34.144 9.700 14.865 1.00 30.91 272 A 1 ATOM 2264 N N . GLU A 0 273 . 34.577 13.452 12.603 1.00 29.91 273 A 1 ATOM 2265 C CA . GLU A 0 273 . 35.030 13.804 11.251 1.00 29.91 273 A 1 ATOM 2266 C C . GLU A 0 273 . 33.963 14.090 10.187 1.00 29.91 273 A 1 ATOM 2267 C CB . GLU A 0 273 . 36.148 12.859 10.795 1.00 29.91 273 A 1 ATOM 2268 O O . GLU A 0 273 . 33.644 13.303 9.300 1.00 29.91 273 A 1 ATOM 2269 C CG . GLU A 0 273 . 37.378 13.076 11.694 1.00 29.91 273 A 1 ATOM 2270 C CD . GLU A 0 273 . 38.610 12.276 11.267 1.00 29.91 273 A 1 ATOM 2271 O OE1 . GLU A 0 273 . 39.705 12.657 11.741 1.00 29.91 273 A 1 ATOM 2272 O OE2 . GLU A 0 273 . 38.460 11.304 10.498 1.00 29.91 273 A 1 ATOM 2273 N N . ILE A 0 274 . 33.528 15.351 10.194 1.00 31.85 274 A 1 ATOM 2274 C CA . ILE A 0 274 . 33.090 16.039 8.985 1.00 31.85 274 A 1 ATOM 2275 C C . ILE A 0 274 . 34.285 16.078 8.012 1.00 31.85 274 A 1 ATOM 2276 C CB . ILE A 0 274 . 32.579 17.460 9.344 1.00 31.85 274 A 1 ATOM 2277 O O . ILE A 0 274 . 35.069 17.028 8.014 1.00 31.85 274 A 1 ATOM 2278 C CG1 . ILE A 0 274 . 31.425 17.434 10.371 1.00 31.85 274 A 1 ATOM 2279 C CG2 . ILE A 0 274 . 32.105 18.184 8.079 1.00 31.85 274 A 1 ATOM 2280 C CD1 . ILE A 0 274 . 30.992 18.825 10.855 1.00 31.85 274 A 1 ATOM 2281 N N . ILE A 0 275 . 34.420 15.068 7.152 1.00 33.99 275 A 1 ATOM 2282 C CA . ILE A 0 275 . 35.142 15.230 5.889 1.00 33.99 275 A 1 ATOM 2283 C C . ILE A 0 275 . 34.169 15.928 4.937 1.00 33.99 275 A 1 ATOM 2284 C CB . ILE A 0 275 . 35.745 13.913 5.346 1.00 33.99 275 A 1 ATOM 2285 O O . ILE A 0 275 . 33.444 15.303 4.164 1.00 33.99 275 A 1 ATOM 2286 C CG1 . ILE A 0 275 . 36.655 13.250 6.407 1.00 33.99 275 A 1 ATOM 2287 C CG2 . ILE A 0 275 . 36.560 14.232 4.076 1.00 33.99 275 A 1 ATOM 2288 C CD1 . ILE A 0 275 . 37.305 11.933 5.963 1.00 33.99 275 A 1 ATOM 2289 N N . VAL A 0 276 . 34.128 17.263 5.015 1.00 31.79 276 A 1 ATOM 2290 C CA . VAL A 0 276 . 33.652 18.075 3.893 1.00 31.79 276 A 1 ATOM 2291 C C . VAL A 0 276 . 34.639 17.822 2.759 1.00 31.79 276 A 1 ATOM 2292 C CB . VAL A 0 276 . 33.567 19.589 4.219 1.00 31.79 276 A 1 ATOM 2293 O O . VAL A 0 276 . 35.708 18.432 2.718 1.00 31.79 276 A 1 ATOM 2294 C CG1 . VAL A 0 276 . 33.131 20.407 2.993 1.00 31.79 276 A 1 ATOM 2295 C CG2 . VAL A 0 276 . 32.572 19.905 5.341 1.00 31.79 276 A 1 ATOM 2296 N N . TYR A 0 277 . 34.302 16.924 1.833 1.00 34.66 277 A 1 ATOM 2297 C CA . TYR A 0 277 . 34.964 16.913 0.537 1.00 34.66 277 A 1 ATOM 2298 C C . TYR A 0 277 . 34.601 18.217 -0.168 1.00 34.66 277 A 1 ATOM 2299 C CB . TYR A 0 277 . 34.637 15.658 -0.276 1.00 34.66 277 A 1 ATOM 2300 O O . TYR A 0 277 . 33.481 18.440 -0.633 1.00 34.66 277 A 1 ATOM 2301 C CG . TYR A 0 277 . 35.494 14.474 0.127 1.00 34.66 277 A 1 ATOM 2302 C CD1 . TYR A 0 277 . 36.824 14.380 -0.335 1.00 34.66 277 A 1 ATOM 2303 C CD2 . TYR A 0 277 . 34.978 13.484 0.984 1.00 34.66 277 A 1 ATOM 2304 C CE1 . TYR A 0 277 . 37.638 13.301 0.061 1.00 34.66 277 A 1 ATOM 2305 C CE2 . TYR A 0 277 . 35.786 12.398 1.372 1.00 34.66 277 A 1 ATOM 2306 O OH . TYR A 0 277 . 37.896 11.270 1.319 1.00 34.66 277 A 1 ATOM 2307 C CZ . TYR A 0 277 . 37.117 12.308 0.919 1.00 34.66 277 A 1 ATOM 2308 N N . SER A 0 278 . 35.569 19.124 -0.165 1.00 33.43 278 A 1 ATOM 2309 C CA . SER A 0 278 . 35.537 20.377 -0.886 1.00 33.43 278 A 1 ATOM 2310 C C . SER A 0 278 . 35.342 20.102 -2.378 1.00 33.43 278 A 1 ATOM 2311 C CB . SER A 0 278 . 36.816 21.173 -0.596 1.00 33.43 278 A 1 ATOM 2312 O O . SER A 0 278 . 36.159 19.485 -3.057 1.00 33.43 278 A 1 ATOM 2313 O OG . SER A 0 278 . 37.962 20.343 -0.656 1.00 33.43 278 A 1 ATOM 2314 N N . LYS A 0 279 . 34.203 20.582 -2.872 1.00 35.89 279 A 1 ATOM 2315 C CA . LYS A 0 279 . 33.833 20.773 -4.275 1.00 35.89 279 A 1 ATOM 2316 C C . LYS A 0 279 . 35.056 21.083 -5.163 1.00 35.89 279 A 1 ATOM 2317 C CB . LYS A 0 279 . 32.856 21.963 -4.231 1.00 35.89 279 A 1 ATOM 2318 O O . LYS A 0 279 . 35.685 22.121 -4.947 1.00 35.89 279 A 1 ATOM 2319 C CG . LYS A 0 279 . 32.095 22.279 -5.521 1.00 35.89 279 A 1 ATOM 2320 C CD . LYS A 0 279 . 31.106 23.417 -5.216 1.00 35.89 279 A 1 ATOM 2321 C CE . LYS A 0 279 . 30.124 23.639 -6.368 1.00 35.89 279 A 1 ATOM 2322 N NZ . LYS A 0 279 . 29.057 24.601 -5.986 1.00 35.89 279 A 1 ATOM 2323 N N . PRO A 0 280 . 35.361 20.291 -6.210 1.00 36.91 280 A 1 ATOM 2324 C CA . PRO A 0 280 . 36.240 20.768 -7.261 1.00 36.91 280 A 1 ATOM 2325 C C . PRO A 0 280 . 35.478 21.833 -8.060 1.00 36.91 280 A 1 ATOM 2326 C CB . PRO A 0 280 . 36.649 19.536 -8.066 1.00 36.91 280 A 1 ATOM 2327 O O . PRO A 0 280 . 34.346 21.637 -8.500 1.00 36.91 280 A 1 ATOM 2328 C CG . PRO A 0 280 . 35.458 18.593 -7.896 1.00 36.91 280 A 1 ATOM 2329 C CD . PRO A 0 280 . 34.849 18.968 -6.539 1.00 36.91 280 A 1 ATOM 2330 N N . ASN A 0 281 . 36.094 23.005 -8.166 1.00 39.31 281 A 1 ATOM 2331 C CA . ASN A 0 281 . 35.629 24.214 -8.842 1.00 39.31 281 A 1 ATOM 2332 C C . ASN A 0 281 . 34.776 23.956 -10.105 1.00 39.31 281 A 1 ATOM 2333 C CB . ASN A 0 281 . 36.903 25.011 -9.185 1.00 39.31 281 A 1 ATOM 2334 O O . ASN A 0 281 . 35.303 23.732 -11.195 1.00 39.31 281 A 1 ATOM 2335 C CG . ASN A 0 281 . 37.623 25.523 -7.950 1.00 39.31 281 A 1 ATOM 2336 N ND2 . ASN A 0 281 . 38.931 25.619 -7.983 1.00 39.31 281 A 1 ATOM 2337 O OD1 . ASN A 0 281 . 37.019 25.844 -6.944 1.00 39.31 281 A 1 ATOM 2338 N N . GLY A 0 282 . 33.449 24.095 -9.981 1.00 47.03 282 A 1 ATOM 2339 C CA . GLY A 0 282 . 32.494 24.028 -11.102 1.00 47.03 282 A 1 ATOM 2340 C C . GLY A 0 282 . 32.710 25.098 -12.185 1.00 47.03 282 A 1 ATOM 2341 O O . GLY A 0 282 . 32.149 25.012 -13.273 1.00 47.03 282 A 1 ATOM 2342 N N . THR A 0 283 . 33.576 26.077 -11.926 1.00 50.00 283 A 1 ATOM 2343 C CA . THR A 0 283 . 34.046 27.065 -12.901 1.00 50.00 283 A 1 ATOM 2344 C C . THR A 0 283 . 34.977 26.476 -13.965 1.00 50.00 283 A 1 ATOM 2345 C CB . THR A 0 283 . 34.735 28.239 -12.178 1.00 50.00 283 A 1 ATOM 2346 O O . THR A 0 283 . 35.013 27.008 -15.072 1.00 50.00 283 A 1 ATOM 2347 C CG2 . THR A 0 283 . 33.732 29.344 -11.858 1.00 50.00 283 A 1 ATOM 2348 O OG1 . THR A 0 283 . 35.291 27.835 -10.938 1.00 50.00 283 A 1 ATOM 2349 N N . LEU A 0 284 . 35.681 25.366 -13.699 1.00 51.99 284 A 1 ATOM 2350 C CA . LEU A 0 284 . 36.568 24.749 -14.696 1.00 51.99 284 A 1 ATOM 2351 C C . LEU A 0 284 . 35.795 23.901 -15.721 1.00 51.99 284 A 1 ATOM 2352 C CB . LEU A 0 284 . 37.666 23.925 -13.994 1.00 51.99 284 A 1 ATOM 2353 O O . LEU A 0 284 . 36.144 23.888 -16.898 1.00 51.99 284 A 1 ATOM 2354 C CG . LEU A 0 284 . 39.018 24.030 -14.730 1.00 51.99 284 A 1 ATOM 2355 C CD1 . LEU A 0 284 . 39.808 25.243 -14.229 1.00 51.99 284 A 1 ATOM 2356 C CD2 . LEU A 0 284 . 39.867 22.782 -14.507 1.00 51.99 284 A 1 ATOM 2357 N N . TYR A 0 285 . 34.707 23.251 -15.294 1.00 60.61 285 A 1 ATOM 2358 C CA . TYR A 0 285 . 33.894 22.369 -16.143 1.00 60.61 285 A 1 ATOM 2359 C C . TYR A 0 285 . 33.131 23.152 -17.224 1.00 60.61 285 A 1 ATOM 2360 C CB . TYR A 0 285 . 32.943 21.562 -15.244 1.00 60.61 285 A 1 ATOM 2361 O O . TYR A 0 285 . 33.083 22.750 -18.387 1.00 60.61 285 A 1 ATOM 2362 C CG . TYR A 0 285 . 32.547 20.215 -15.814 1.00 60.61 285 A 1 ATOM 2363 C CD1 . TYR A 0 285 . 31.303 20.037 -16.451 1.00 60.61 285 A 1 ATOM 2364 C CD2 . TYR A 0 285 . 33.430 19.125 -15.680 1.00 60.61 285 A 1 ATOM 2365 C CE1 . TYR A 0 285 . 30.943 18.767 -16.945 1.00 60.61 285 A 1 ATOM 2366 C CE2 . TYR A 0 285 . 33.079 17.859 -16.184 1.00 60.61 285 A 1 ATOM 2367 O OH . TYR A 0 285 . 31.497 16.472 -17.344 1.00 60.61 285 A 1 ATOM 2368 C CZ . TYR A 0 285 . 31.833 17.680 -16.823 1.00 60.61 285 A 1 ATOM 2369 N N . TYR A 0 286 . 32.612 24.333 -16.864 1.00 62.60 286 A 1 ATOM 2370 C CA . TYR A 0 286 . 31.961 25.239 -17.812 1.00 62.60 286 A 1 ATOM 2371 C C . TYR A 0 286 . 32.953 25.752 -18.871 1.00 62.60 286 A 1 ATOM 2372 C CB . TYR A 0 286 . 31.297 26.385 -17.035 1.00 62.60 286 A 1 ATOM 2373 O O . TYR A 0 286 . 32.652 25.750 -20.061 1.00 62.60 286 A 1 ATOM 2374 C CG . TYR A 0 286 . 30.252 27.144 -17.830 1.00 62.60 286 A 1 ATOM 2375 C CD1 . TYR A 0 286 . 30.611 28.277 -18.586 1.00 62.60 286 A 1 ATOM 2376 C CD2 . TYR A 0 286 . 28.912 26.709 -17.812 1.00 62.60 286 A 1 ATOM 2377 C CE1 . TYR A 0 286 . 29.633 28.977 -19.321 1.00 62.60 286 A 1 ATOM 2378 C CE2 . TYR A 0 286 . 27.932 27.406 -18.545 1.00 62.60 286 A 1 ATOM 2379 O OH . TYR A 0 286 . 27.341 29.204 -20.009 1.00 62.60 286 A 1 ATOM 2380 C CZ . TYR A 0 286 . 28.291 28.540 -19.301 1.00 62.60 286 A 1 ATOM 2381 N N . LEU A 0 287 . 34.176 26.114 -18.467 1.00 65.43 287 A 1 ATOM 2382 C CA . LEU A 0 287 . 35.222 26.571 -19.390 1.00 65.43 287 A 1 ATOM 2383 C C . LEU A 0 287 . 35.756 25.457 -20.304 1.00 65.43 287 A 1 ATOM 2384 C CB . LEU A 0 287 . 36.356 27.223 -18.574 1.00 65.43 287 A 1 ATOM 2385 O O . LEU A 0 287 . 36.050 25.727 -21.465 1.00 65.43 287 A 1 ATOM 2386 C CG . LEU A 0 287 . 36.180 28.746 -18.448 1.00 65.43 287 A 1 ATOM 2387 C CD1 . LEU A 0 287 . 36.955 29.283 -17.246 1.00 65.43 287 A 1 ATOM 2388 C CD2 . LEU A 0 287 . 36.691 29.459 -19.704 1.00 65.43 287 A 1 ATOM 2389 N N . GLN A 0 288 . 35.869 24.219 -19.816 1.00 70.27 288 A 1 ATOM 2390 C CA . GLN A 0 288 . 36.449 23.117 -20.591 1.00 70.27 288 A 1 ATOM 2391 C C . GLN A 0 288 . 35.477 22.467 -21.580 1.00 70.27 288 A 1 ATOM 2392 C CB . GLN A 0 288 . 37.040 22.068 -19.639 1.00 70.27 288 A 1 ATOM 2393 O O . GLN A 0 288 . 35.931 21.975 -22.608 1.00 70.27 288 A 1 ATOM 2394 C CG . GLN A 0 288 . 38.359 22.559 -19.024 1.00 70.27 288 A 1 ATOM 2395 C CD . GLN A 0 288 . 39.000 21.529 -18.100 1.00 70.27 288 A 1 ATOM 2396 N NE2 . GLN A 0 288 . 40.284 21.639 -17.837 1.00 70.27 288 A 1 ATOM 2397 O OE1 . GLN A 0 288 . 38.380 20.615 -17.588 1.00 70.27 288 A 1 ATOM 2398 N N . ILE A 0 289 . 34.166 22.469 -21.310 1.00 73.90 289 A 1 ATOM 2399 C CA . ILE A 0 289 . 33.176 21.799 -22.174 1.00 73.90 289 A 1 ATOM 2400 C C . ILE A 0 289 . 32.338 22.802 -22.968 1.00 73.90 289 A 1 ATOM 2401 C CB . ILE A 0 289 . 32.327 20.815 -21.341 1.00 73.90 289 A 1 ATOM 2402 O O . ILE A 0 289 . 32.160 22.634 -24.173 1.00 73.90 289 A 1 ATOM 2403 C CG1 . ILE A 0 289 . 33.232 19.653 -20.869 1.00 73.90 289 A 1 ATOM 2404 C CG2 . ILE A 0 289 . 31.140 20.257 -22.150 1.00 73.90 289 A 1 ATOM 2405 C CD1 . ILE A 0 289 . 32.616 18.832 -19.743 1.00 73.90 289 A 1 ATOM 2406 N N . VAL A 0 290 . 31.862 23.882 -22.340 1.00 76.09 290 A 1 ATOM 2407 C CA . VAL A 0 290 . 30.960 24.830 -23.017 1.00 76.09 290 A 1 ATOM 2408 C C . VAL A 0 290 . 31.721 25.679 -24.036 1.00 76.09 290 A 1 ATOM 2409 C CB . VAL A 0 290 . 30.176 25.700 -22.012 1.00 76.09 290 A 1 ATOM 2410 O O . VAL A 0 290 . 31.216 25.920 -25.130 1.00 76.09 290 A 1 ATOM 2411 C CG1 . VAL A 0 290 . 29.137 26.584 -22.707 1.00 76.09 290 A 1 ATOM 2412 C CG2 . VAL A 0 290 . 29.443 24.818 -20.990 1.00 76.09 290 A 1 ATOM 2413 N N . LEU A 0 291 . 32.961 26.079 -23.734 1.00 80.37 291 A 1 ATOM 2414 C CA . LEU A 0 291 . 33.769 26.901 -24.638 1.00 80.37 291 A 1 ATOM 2415 C C . LEU A 0 291 . 34.081 26.202 -25.983 1.00 80.37 291 A 1 ATOM 2416 C CB . LEU A 0 291 . 35.025 27.398 -23.898 1.00 80.37 291 A 1 ATOM 2417 O O . LEU A 0 291 . 33.818 26.817 -27.019 1.00 80.37 291 A 1 ATOM 2418 C CG . LEU A 0 291 . 35.605 28.697 -24.479 1.00 80.37 291 A 1 ATOM 2419 C CD1 . LEU A 0 291 . 34.835 29.914 -23.956 1.00 80.37 291 A 1 ATOM 2420 C CD2 . LEU A 0 291 . 37.071 28.851 -24.077 1.00 80.37 291 A 1 ATOM 2421 N N . PRO A 0 292 . 34.560 24.937 -26.033 1.00 85.46 292 A 1 ATOM 2422 C CA . PRO A 0 292 . 34.767 24.251 -27.310 1.00 85.46 292 A 1 ATOM 2423 C C . PRO A 0 292 . 33.470 23.996 -28.084 1.00 85.46 292 A 1 ATOM 2424 C CB . PRO A 0 292 . 35.517 22.951 -27.010 1.00 85.46 292 A 1 ATOM 2425 O O . PRO A 0 292 . 33.488 24.106 -29.308 1.00 85.46 292 A 1 ATOM 2426 C CG . PRO A 0 292 . 35.455 22.778 -25.497 1.00 85.46 292 A 1 ATOM 2427 C CD . PRO A 0 292 . 35.109 24.153 -24.935 1.00 85.46 292 A 1 ATOM 2428 N N . ILE A 0 293 . 32.342 23.724 -27.413 1.00 85.57 293 A 1 ATOM 2429 C CA . ILE A 0 293 . 31.039 23.552 -28.084 1.00 85.57 293 A 1 ATOM 2430 C C . ILE A 0 293 . 30.600 24.860 -28.750 1.00 85.57 293 A 1 ATOM 2431 C CB . ILE A 0 293 . 29.974 23.031 -27.092 1.00 85.57 293 A 1 ATOM 2432 O O . ILE A 0 293 . 30.188 24.857 -29.911 1.00 85.57 293 A 1 ATOM 2433 C CG1 . ILE A 0 293 . 30.321 21.588 -26.661 1.00 85.57 293 A 1 ATOM 2434 C CG2 . ILE A 0 293 . 28.561 23.067 -27.712 1.00 85.57 293 A 1 ATOM 2435 C CD1 . ILE A 0 293 . 29.475 21.072 -25.490 1.00 85.57 293 A 1 ATOM 2436 N N . VAL A 0 294 . 30.736 25.988 -28.048 1.00 85.90 294 A 1 ATOM 2437 C CA . VAL A 0 294 . 30.420 27.310 -28.600 1.00 85.90 294 A 1 ATOM 2438 C C . VAL A 0 294 . 31.341 27.619 -29.782 1.00 85.90 294 A 1 ATOM 2439 C CB . VAL A 0 294 . 30.469 28.385 -27.495 1.00 85.90 294 A 1 ATOM 2440 O O . VAL A 0 294 . 30.850 27.993 -30.843 1.00 85.90 294 A 1 ATOM 2441 C CG1 . VAL A 0 294 . 30.325 29.808 -28.049 1.00 85.90 294 A 1 ATOM 2442 C CG2 . VAL A 0 294 . 29.319 28.186 -26.498 1.00 85.90 294 A 1 ATOM 2443 N N . ILE A 0 295 . 32.655 27.394 -29.661 1.00 88.97 295 A 1 ATOM 2444 C CA . ILE A 0 295 . 33.612 27.605 -30.763 1.00 88.97 295 A 1 ATOM 2445 C C . ILE A 0 295 . 33.261 26.729 -31.976 1.00 88.97 295 A 1 ATOM 2446 C CB . ILE A 0 295 . 35.062 27.373 -30.277 1.00 88.97 295 A 1 ATOM 2447 O O . ILE A 0 295 . 33.231 27.234 -33.098 1.00 88.97 295 A 1 ATOM 2448 C CG1 . ILE A 0 295 . 35.471 28.471 -29.265 1.00 88.97 295 A 1 ATOM 2449 C CG2 . ILE A 0 295 . 36.057 27.370 -31.456 1.00 88.97 295 A 1 ATOM 2450 C CD1 . ILE A 0 295 . 36.727 28.126 -28.453 1.00 88.97 295 A 1 ATOM 2451 N N . LEU A 0 296 . 32.935 25.449 -31.768 1.00 88.95 296 A 1 ATOM 2452 C CA . LEU A 0 296 . 32.529 24.538 -32.840 1.00 88.95 296 A 1 ATOM 2453 C C . LEU A 0 296 . 31.259 25.038 -33.542 1.00 88.95 296 A 1 ATOM 2454 C CB . LEU A 0 296 . 32.330 23.130 -32.249 1.00 88.95 296 A 1 ATOM 2455 O O . LEU A 0 296 . 31.203 25.057 -34.771 1.00 88.95 296 A 1 ATOM 2456 C CG . LEU A 0 296 . 32.175 22.028 -33.312 1.00 88.95 296 A 1 ATOM 2457 C CD1 . LEU A 0 296 . 33.519 21.691 -33.965 1.00 88.95 296 A 1 ATOM 2458 C CD2 . LEU A 0 296 . 31.624 20.756 -32.670 1.00 88.95 296 A 1 ATOM 2459 N N . PHE A 0 297 . 30.274 25.516 -32.778 1.00 87.41 297 A 1 ATOM 2460 C CA . PHE A 0 297 . 29.048 26.099 -33.320 1.00 87.41 297 A 1 ATOM 2461 C C . PHE A 0 297 . 29.330 27.335 -34.192 1.00 87.41 297 A 1 ATOM 2462 C CB . PHE A 0 297 . 28.095 26.414 -32.161 1.00 87.41 297 A 1 ATOM 2463 O O . PHE A 0 297 . 28.780 27.447 -35.289 1.00 87.41 297 A 1 ATOM 2464 C CG . PHE A 0 297 . 26.750 26.937 -32.614 1.00 87.41 297 A 1 ATOM 2465 C CD1 . PHE A 0 297 . 26.492 28.321 -32.616 1.00 87.41 297 A 1 ATOM 2466 C CD2 . PHE A 0 297 . 25.763 26.038 -33.056 1.00 87.41 297 A 1 ATOM 2467 C CE1 . PHE A 0 297 . 25.245 28.802 -33.054 1.00 87.41 297 A 1 ATOM 2468 C CE2 . PHE A 0 297 . 24.518 26.520 -33.496 1.00 87.41 297 A 1 ATOM 2469 C CZ . PHE A 0 297 . 24.259 27.901 -33.494 1.00 87.41 297 A 1 ATOM 2470 N N . TRP A 0 298 . 30.238 28.225 -33.775 1.00 89.91 298 A 1 ATOM 2471 C CA . TRP A 0 298 . 30.648 29.386 -34.579 1.00 89.91 298 A 1 ATOM 2472 C C . TRP A 0 298 . 31.421 28.988 -35.845 1.00 89.91 298 A 1 ATOM 2473 C CB . TRP A 0 298 . 31.461 30.369 -33.727 1.00 89.91 298 A 1 ATOM 2474 O O . TRP A 0 298 . 31.198 29.577 -36.905 1.00 89.91 298 A 1 ATOM 2475 C CG . TRP A 0 298 . 30.653 31.159 -32.742 1.00 89.91 298 A 1 ATOM 2476 C CD1 . TRP A 0 298 . 30.609 30.954 -31.410 1.00 89.91 298 A 1 ATOM 2477 C CD2 . TRP A 0 298 . 29.821 32.336 -32.974 1.00 89.91 298 A 1 ATOM 2478 C CE2 . TRP A 0 298 . 29.239 32.734 -31.731 1.00 89.91 298 A 1 ATOM 2479 C CE3 . TRP A 0 298 . 29.533 33.135 -34.100 1.00 89.91 298 A 1 ATOM 2480 N NE1 . TRP A 0 298 . 29.729 31.832 -30.817 1.00 89.91 298 A 1 ATOM 2481 C CH2 . TRP A 0 298 . 28.135 34.622 -32.751 1.00 89.91 298 A 1 ATOM 2482 C CZ2 . TRP A 0 298 . 28.401 33.848 -31.610 1.00 89.91 298 A 1 ATOM 2483 C CZ3 . TRP A 0 298 . 28.703 34.268 -33.989 1.00 89.91 298 A 1 ATOM 2484 N N . VAL A 0 299 . 32.286 27.972 -35.783 1.00 90.26 299 A 1 ATOM 2485 C CA . VAL A 0 299 . 33.013 27.455 -36.960 1.00 90.26 299 A 1 ATOM 2486 C C . VAL A 0 299 . 32.047 26.841 -37.975 1.00 90.26 299 A 1 ATOM 2487 C CB . VAL A 0 299 . 34.104 26.452 -36.539 1.00 90.26 299 A 1 ATOM 2488 O O . VAL A 0 299 . 32.144 27.130 -39.167 1.00 90.26 299 A 1 ATOM 2489 C CG1 . VAL A 0 299 . 34.759 25.758 -37.742 1.00 90.26 299 A 1 ATOM 2490 C CG2 . VAL A 0 299 . 35.228 27.166 -35.775 1.00 90.26 299 A 1 ATOM 2491 N N . VAL A 0 300 . 31.063 26.060 -37.520 1.00 90.20 300 A 1 ATOM 2492 C CA . VAL A 0 300 . 30.025 25.494 -38.396 1.00 90.20 300 A 1 ATOM 2493 C C . VAL A 0 300 . 29.169 26.606 -39.006 1.00 90.20 300 A 1 ATOM 2494 C CB . VAL A 0 300 . 29.172 24.454 -37.643 1.00 90.20 300 A 1 ATOM 2495 O O . VAL A 0 300 . 28.987 26.636 -40.222 1.00 90.20 300 A 1 ATOM 2496 C CG1 . VAL A 0 300 . 27.988 23.957 -38.483 1.00 90.20 300 A 1 ATOM 2497 C CG2 . VAL A 0 300 . 30.016 23.223 -37.283 1.00 90.20 300 A 1 ATOM 2498 N N . CYS A 0 301 . 28.714 27.576 -38.205 1.00 88.98 301 A 1 ATOM 2499 C CA . CYS A 0 301 . 27.911 28.698 -38.698 1.00 88.98 301 A 1 ATOM 2500 C C . CYS A 0 301 . 28.666 29.539 -39.738 1.00 88.98 301 A 1 ATOM 2501 C CB . CYS A 0 301 . 27.469 29.579 -37.522 1.00 88.98 301 A 1 ATOM 2502 O O . CYS A 0 301 . 28.126 29.848 -40.802 1.00 88.98 301 A 1 ATOM 2503 S SG . CYS A 0 301 . 26.182 28.742 -36.559 1.00 88.98 301 A 1 ATOM 2504 N N . THR A 0 302 . 29.927 29.886 -39.470 1.00 88.84 302 A 1 ATOM 2505 C CA . THR A 0 302 . 30.756 30.656 -40.413 1.00 88.84 302 A 1 ATOM 2506 C C . THR A 0 302 . 31.068 29.857 -41.678 1.00 88.84 302 A 1 ATOM 2507 C CB . THR A 0 302 . 32.055 31.166 -39.772 1.00 88.84 302 A 1 ATOM 2508 O O . THR A 0 302 . 30.973 30.410 -42.775 1.00 88.84 302 A 1 ATOM 2509 C CG2 . THR A 0 302 . 31.800 32.230 -38.706 1.00 88.84 302 A 1 ATOM 2510 O OG1 . THR A 0 302 . 32.773 30.125 -39.169 1.00 88.84 302 A 1 ATOM 2511 N N . GLY A 0 303 . 31.327 28.550 -41.561 1.00 87.75 303 A 1 ATOM 2512 C CA . GLY A 0 303 . 31.466 27.635 -42.694 1.00 87.75 303 A 1 ATOM 2513 C C . GLY A 0 303 . 30.212 27.588 -43.570 1.00 87.75 303 A 1 ATOM 2514 O O . GLY A 0 303 . 30.311 27.725 -44.790 1.00 87.75 303 A 1 ATOM 2515 N N . CYS A 0 304 . 29.023 27.496 -42.966 1.00 87.91 304 A 1 ATOM 2516 C CA . CYS A 0 304 . 27.747 27.546 -43.681 1.00 87.91 304 A 1 ATOM 2517 C C . CYS A 0 304 . 27.540 28.888 -44.400 1.00 87.91 304 A 1 ATOM 2518 C CB . CYS A 0 304 . 26.599 27.267 -42.701 1.00 87.91 304 A 1 ATOM 2519 O O . CYS A 0 304 . 27.154 28.898 -45.569 1.00 87.91 304 A 1 ATOM 2520 S SG . CYS A 0 304 . 26.586 25.517 -42.219 1.00 87.91 304 A 1 ATOM 2521 N N . VAL A 0 305 . 27.839 30.022 -43.757 1.00 86.10 305 A 1 ATOM 2522 C CA . VAL A 0 305 . 27.701 31.355 -44.376 1.00 86.10 305 A 1 ATOM 2523 C C . VAL A 0 305 . 28.664 31.523 -45.556 1.00 86.10 305 A 1 ATOM 2524 C CB . VAL A 0 305 . 27.887 32.473 -43.330 1.00 86.10 305 A 1 ATOM 2525 O O . VAL A 0 305 . 28.249 31.976 -46.627 1.00 86.10 305 A 1 ATOM 2526 C CG1 . VAL A 0 305 . 27.915 33.871 -43.966 1.00 86.10 305 A 1 ATOM 2527 C CG2 . VAL A 0 305 . 26.730 32.472 -42.323 1.00 86.10 305 A 1 ATOM 2528 N N . ILE A 0 306 . 29.927 31.111 -45.405 1.00 86.42 306 A 1 ATOM 2529 C CA . ILE A 0 306 . 30.928 31.157 -46.481 1.00 86.42 306 A 1 ATOM 2530 C C . ILE A 0 306 . 30.524 30.222 -47.624 1.00 86.42 306 A 1 ATOM 2531 C CB . ILE A 0 306 . 32.336 30.821 -45.935 1.00 86.42 306 A 1 ATOM 2532 O O . ILE A 0 306 . 30.596 30.617 -48.789 1.00 86.42 306 A 1 ATOM 2533 C CG1 . ILE A 0 306 . 32.819 31.927 -44.967 1.00 86.42 306 A 1 ATOM 2534 C CG2 . ILE A 0 306 . 33.353 30.667 -47.086 1.00 86.42 306 A 1 ATOM 2535 C CD1 . ILE A 0 306 . 34.024 31.508 -44.113 1.00 86.42 306 A 1 ATOM 2536 N N . TRP A 0 307 . 30.044 29.013 -47.322 1.00 81.65 307 A 1 ATOM 2537 C CA . TRP A 0 307 . 29.584 28.069 -48.338 1.00 81.65 307 A 1 ATOM 2538 C C . TRP A 0 307 . 28.371 28.611 -49.099 1.00 81.65 307 A 1 ATOM 2539 C CB . TRP A 0 307 . 29.292 26.706 -47.704 1.00 81.65 307 A 1 ATOM 2540 O O . TRP A 0 307 . 28.362 28.578 -50.331 1.00 81.65 307 A 1 ATOM 2541 C CG . TRP A 0 307 . 28.932 25.599 -48.652 1.00 81.65 307 A 1 ATOM 2542 C CD1 . TRP A 0 307 . 29.066 25.605 -50.001 1.00 81.65 307 A 1 ATOM 2543 C CD2 . TRP A 0 307 . 28.431 24.268 -48.321 1.00 81.65 307 A 1 ATOM 2544 C CE2 . TRP A 0 307 . 28.240 23.539 -49.533 1.00 81.65 307 A 1 ATOM 2545 C CE3 . TRP A 0 307 . 28.148 23.591 -47.115 1.00 81.65 307 A 1 ATOM 2546 N NE1 . TRP A 0 307 . 28.604 24.418 -50.526 1.00 81.65 307 A 1 ATOM 2547 C CH2 . TRP A 0 307 . 27.519 21.569 -48.340 1.00 81.65 307 A 1 ATOM 2548 C CZ2 . TRP A 0 307 . 27.786 22.215 -49.558 1.00 81.65 307 A 1 ATOM 2549 C CZ3 . TRP A 0 307 . 27.701 22.255 -47.126 1.00 81.65 307 A 1 ATOM 2550 N N . ILE A 0 308 . 27.388 29.203 -48.416 1.00 78.75 308 A 1 ATOM 2551 C CA . ILE A 0 308 . 26.244 29.863 -49.063 1.00 78.75 308 A 1 ATOM 2552 C C . ILE A 0 308 . 26.724 31.014 -49.957 1.00 78.75 308 A 1 ATOM 2553 C CB . ILE A 0 308 . 25.223 30.328 -47.998 1.00 78.75 308 A 1 ATOM 2554 O O . ILE A 0 308 . 26.264 31.148 -51.093 1.00 78.75 308 A 1 ATOM 2555 C CG1 . ILE A 0 308 . 24.514 29.099 -47.381 1.00 78.75 308 A 1 ATOM 2556 C CG2 . ILE A 0 308 . 24.171 31.283 -48.602 1.00 78.75 308 A 1 ATOM 2557 C CD1 . ILE A 0 308 . 23.747 29.413 -46.089 1.00 78.75 308 A 1 ATOM 2558 N N . TRP A 0 309 . 27.681 31.821 -49.498 1.00 78.81 309 A 1 ATOM 2559 C CA . TRP A 0 309 . 28.212 32.945 -50.269 1.00 78.81 309 A 1 ATOM 2560 C C . TRP A 0 309 . 29.019 32.501 -51.501 1.00 78.81 309 A 1 ATOM 2561 C CB . TRP A 0 309 . 29.027 33.832 -49.331 1.00 78.81 309 A 1 ATOM 2562 O O . TRP A 0 309 . 28.838 33.050 -52.591 1.00 78.81 309 A 1 ATOM 2563 C CG . TRP A 0 309 . 29.424 35.144 -49.920 1.00 78.81 309 A 1 ATOM 2564 C CD1 . TRP A 0 309 . 28.660 36.259 -49.941 1.00 78.81 309 A 1 ATOM 2565 C CD2 . TRP A 0 309 . 30.711 35.524 -50.484 1.00 78.81 309 A 1 ATOM 2566 C CE2 . TRP A 0 309 . 30.675 36.923 -50.759 1.00 78.81 309 A 1 ATOM 2567 C CE3 . TRP A 0 309 . 31.927 34.843 -50.704 1.00 78.81 309 A 1 ATOM 2568 N NE1 . TRP A 0 309 . 29.384 37.308 -50.469 1.00 78.81 309 A 1 ATOM 2569 C CH2 . TRP A 0 309 . 33.038 36.944 -51.236 1.00 78.81 309 A 1 ATOM 2570 C CZ2 . TRP A 0 309 . 31.818 37.635 -51.135 1.00 78.81 309 A 1 ATOM 2571 C CZ3 . TRP A 0 309 . 33.084 35.548 -51.081 1.00 78.81 309 A 1 ATOM 2572 N N . LEU A 0 310 . 29.844 31.456 -51.381 1.00 76.09 310 A 1 ATOM 2573 C CA . LEU A 0 310 . 30.590 30.862 -52.498 1.00 76.09 310 A 1 ATOM 2574 C C . LEU A 0 310 . 29.668 30.151 -53.497 1.00 76.09 310 A 1 ATOM 2575 C CB . LEU A 0 310 . 31.649 29.886 -51.955 1.00 76.09 310 A 1 ATOM 2576 O O . LEU A 0 310 . 29.861 30.275 -54.709 1.00 76.09 310 A 1 ATOM 2577 C CG . LEU A 0 310 . 32.851 30.557 -51.264 1.00 76.09 310 A 1 ATOM 2578 C CD1 . LEU A 0 310 . 33.750 29.479 -50.664 1.00 76.09 310 A 1 ATOM 2579 C CD2 . LEU A 0 310 . 33.689 31.389 -52.241 1.00 76.09 310 A 1 ATOM 2580 N N . SER A 0 311 . 28.628 29.475 -53.007 1.00 67.25 311 A 1 ATOM 2581 C CA . SER A 0 311 . 27.603 28.839 -53.843 1.00 67.25 311 A 1 ATOM 2582 C C . SER A 0 311 . 26.812 29.882 -54.632 1.00 67.25 311 A 1 ATOM 2583 C CB . SER A 0 311 . 26.650 27.999 -52.988 1.00 67.25 311 A 1 ATOM 2584 O O . SER A 0 311 . 26.548 29.693 -55.820 1.00 67.25 311 A 1 ATOM 2585 O OG . SER A 0 311 . 27.381 27.034 -52.270 1.00 67.25 311 A 1 ATOM 2586 N N . ARG A 0 312 . 26.517 31.036 -54.016 1.00 61.79 312 A 1 ATOM 2587 C CA . ARG A 0 312 . 25.903 32.191 -54.691 1.00 61.79 312 A 1 ATOM 2588 C C . ARG A 0 312 . 26.851 32.854 -55.702 1.00 61.79 312 A 1 ATOM 2589 C CB . ARG A 0 312 . 25.370 33.186 -53.644 1.00 61.79 312 A 1 ATOM 2590 O O . ARG A 0 312 . 26.401 33.241 -56.775 1.00 61.79 312 A 1 ATOM 2591 C CG . ARG A 0 312 . 24.084 32.678 -52.964 1.00 61.79 312 A 1 ATOM 2592 C CD . ARG A 0 312 . 23.608 33.653 -51.879 1.00 61.79 312 A 1 ATOM 2593 N NE . ARG A 0 312 . 22.354 33.198 -51.241 1.00 61.79 312 A 1 ATOM 2594 N NH1 . ARG A 0 312 . 21.969 35.052 -49.935 1.00 61.79 312 A 1 ATOM 2595 N NH2 . ARG A 0 312 . 20.558 33.332 -49.835 1.00 61.79 312 A 1 ATOM 2596 C CZ . ARG A 0 312 . 21.636 33.860 -50.345 1.00 61.79 312 A 1 ATOM 2597 N N . ARG A 0 313 . 28.165 32.916 -55.437 1.00 57.33 313 A 1 ATOM 2598 C CA . ARG A 0 313 . 29.165 33.428 -56.403 1.00 57.33 313 A 1 ATOM 2599 C C . ARG A 0 313 . 29.406 32.504 -57.602 1.00 57.33 313 A 1 ATOM 2600 C CB . ARG A 0 313 . 30.493 33.763 -55.700 1.00 57.33 313 A 1 ATOM 2601 O O . ARG A 0 313 . 29.683 33.018 -58.684 1.00 57.33 313 A 1 ATOM 2602 C CG . ARG A 0 313 . 30.567 35.235 -55.270 1.00 57.33 313 A 1 ATOM 2603 C CD . ARG A 0 313 . 31.962 35.558 -54.721 1.00 57.33 313 A 1 ATOM 2604 N NE . ARG A 0 313 . 32.115 36.994 -54.422 1.00 57.33 313 A 1 ATOM 2605 N NH1 . ARG A 0 313 . 34.383 36.978 -54.031 1.00 57.33 313 A 1 ATOM 2606 N NH2 . ARG A 0 313 . 33.245 38.888 -53.834 1.00 57.33 313 A 1 ATOM 2607 C CZ . ARG A 0 313 . 33.242 37.611 -54.104 1.00 57.33 313 A 1 ATOM 2608 N N . LYS A 0 314 . 29.291 31.177 -57.448 1.00 51.97 314 A 1 ATOM 2609 C CA . LYS A 0 314 . 29.358 30.226 -58.578 1.00 51.97 314 A 1 ATOM 2610 C C . LYS A 0 314 . 28.080 30.232 -59.429 1.00 51.97 314 A 1 ATOM 2611 C CB . LYS A 0 314 . 29.727 28.808 -58.101 1.00 51.97 314 A 1 ATOM 2612 O O . LYS A 0 314 . 28.185 30.111 -60.645 1.00 51.97 314 A 1 ATOM 2613 C CG . LYS A 0 314 . 31.250 28.615 -57.958 1.00 51.97 314 A 1 ATOM 2614 C CD . LYS A 0 314 . 31.606 27.154 -57.629 1.00 51.97 314 A 1 ATOM 2615 C CE . LYS A 0 314 . 33.127 26.939 -57.584 1.00 51.97 314 A 1 ATOM 2616 N NZ . LYS A 0 314 . 33.483 25.523 -57.296 1.00 51.97 314 A 1 ATOM 2617 N N . LYS A 0 315 . 26.902 30.471 -58.834 1.00 46.59 315 A 1 ATOM 2618 C CA . LYS A 0 315 . 25.627 30.580 -59.574 1.00 46.59 315 A 1 ATOM 2619 C C . LYS A 0 315 . 25.502 31.840 -60.448 1.00 46.59 315 A 1 ATOM 2620 C CB . LYS A 0 315 . 24.424 30.411 -58.619 1.00 46.59 315 A 1 ATOM 2621 O O . LYS A 0 315 . 24.745 31.820 -61.407 1.00 46.59 315 A 1 ATOM 2622 C CG . LYS A 0 315 . 23.670 29.104 -58.920 1.00 46.59 315 A 1 ATOM 2623 C CD . LYS A 0 315 . 22.481 28.856 -57.976 1.00 46.59 315 A 1 ATOM 2624 C CE . LYS A 0 315 . 21.746 27.580 -58.419 1.00 46.59 315 A 1 ATOM 2625 N NZ . LYS A 0 315 . 20.570 27.248 -57.571 1.00 46.59 315 A 1 ATOM 2626 N N . ASN A 0 316 . 26.293 32.888 -60.197 1.00 41.06 316 A 1 ATOM 2627 C CA . ASN A 0 316 . 26.282 34.120 -61.003 1.00 41.06 316 A 1 ATOM 2628 C C . ASN A 0 316 . 27.219 34.100 -62.230 1.00 41.06 316 A 1 ATOM 2629 C CB . ASN A 0 316 . 26.532 35.335 -60.085 1.00 41.06 316 A 1 ATOM 2630 O O . ASN A 0 316 . 27.382 35.133 -62.873 1.00 41.06 316 A 1 ATOM 2631 C CG . ASN A 0 316 . 25.322 35.720 -59.249 1.00 41.06 316 A 1 ATOM 2632 N ND2 . ASN A 0 316 . 25.432 36.769 -58.470 1.00 41.06 316 A 1 ATOM 2633 O OD1 . ASN A 0 316 . 24.268 35.113 -59.279 1.00 41.06 316 A 1 ATOM 2634 N N . ARG A 0 317 . 27.855 32.965 -62.565 1.00 36.94 317 A 1 ATOM 2635 C CA . ARG A 0 317 . 28.775 32.868 -63.719 1.00 36.94 317 A 1 ATOM 2636 C C . ARG A 0 317 . 28.434 31.806 -64.766 1.00 36.94 317 A 1 ATOM 2637 C CB . ARG A 0 317 . 30.246 32.830 -63.248 1.00 36.94 317 A 1 ATOM 2638 O O . ARG A 0 317 . 29.221 31.610 -65.683 1.00 36.94 317 A 1 ATOM 2639 C CG . ARG A 0 317 . 30.926 34.172 -63.565 1.00 36.94 317 A 1 ATOM 2640 C CD . ARG A 0 317 . 32.445 34.148 -63.370 1.00 36.94 317 A 1 ATOM 2641 N NE . ARG A 0 317 . 32.846 34.198 -61.950 1.00 36.94 317 A 1 ATOM 2642 N NH1 . ARG A 0 317 . 35.077 34.603 -62.332 1.00 36.94 317 A 1 ATOM 2643 N NH2 . ARG A 0 317 . 34.319 34.510 -60.237 1.00 36.94 317 A 1 ATOM 2644 C CZ . ARG A 0 317 . 34.073 34.436 -61.515 1.00 36.94 317 A 1 ATOM 2645 N N . VAL A 0 318 . 27.265 31.173 -64.685 1.00 34.48 318 A 1 ATOM 2646 C CA . VAL A 0 318 . 26.776 30.260 -65.730 1.00 34.48 318 A 1 ATOM 2647 C C . VAL A 0 318 . 25.278 30.492 -65.914 1.00 34.48 318 A 1 ATOM 2648 C CB . VAL A 0 318 . 27.121 28.785 -65.416 1.00 34.48 318 A 1 ATOM 2649 O O . VAL A 0 318 . 24.453 29.886 -65.239 1.00 34.48 318 A 1 ATOM 2650 C CG1 . VAL A 0 318 . 26.738 27.876 -66.591 1.00 34.48 318 A 1 ATOM 2651 C CG2 . VAL A 0 318 . 28.622 28.573 -65.157 1.00 34.48 318 A 1 ATOM 2652 N N . ILE A 0 319 . 24.934 31.423 -66.804 1.00 31.44 319 A 1 ATOM 2653 C CA . ILE A 0 319 . 23.595 31.537 -67.385 1.00 31.44 319 A 1 ATOM 2654 C C . ILE A 0 319 . 23.666 30.783 -68.709 1.00 31.44 319 A 1 ATOM 2655 C CB . ILE A 0 319 . 23.169 33.017 -67.578 1.00 31.44 319 A 1 ATOM 2656 O O . ILE A 0 319 . 24.145 31.329 -69.693 1.00 31.44 319 A 1 ATOM 2657 C CG1 . ILE A 0 319 . 23.074 33.743 -66.216 1.00 31.44 319 A 1 ATOM 2658 C CG2 . ILE A 0 319 . 21.819 33.101 -68.323 1.00 31.44 319 A 1 ATOM 2659 C CD1 . ILE A 0 319 . 22.887 35.263 -66.330 1.00 31.44 319 A 1 ATOM 2660 N N . HIS A 0 320 . 23.224 29.529 -68.722 1.00 34.16 320 A 1 ATOM 2661 C CA . HIS A 0 320 . 22.778 28.865 -69.943 1.00 34.16 320 A 1 ATOM 2662 C C . HIS A 0 320 . 21.596 27.951 -69.598 1.00 34.16 320 A 1 ATOM 2663 C CB . HIS A 0 320 . 23.928 28.169 -70.690 1.00 34.16 320 A 1 ATOM 2664 O O . HIS A 0 320 . 21.741 26.883 -69.018 1.00 34.16 320 A 1 ATOM 2665 C CG . HIS A 0 320 . 24.540 29.067 -71.746 1.00 34.16 320 A 1 ATOM 2666 C CD2 . HIS A 0 320 . 25.736 29.733 -71.676 1.00 34.16 320 A 1 ATOM 2667 N ND1 . HIS A 0 320 . 23.951 29.432 -72.938 1.00 34.16 320 A 1 ATOM 2668 C CE1 . HIS A 0 320 . 24.772 30.293 -73.564 1.00 34.16 320 A 1 ATOM 2669 N NE2 . HIS A 0 320 . 25.877 30.504 -72.835 1.00 34.16 320 A 1 ATOM 2670 N N . THR A 0 321 . 20.419 28.502 -69.897 1.00 30.42 321 A 1 ATOM 2671 C CA . THR A 0 321 . 19.148 27.887 -70.309 1.00 30.42 321 A 1 ATOM 2672 C C . THR A 0 321 . 19.038 26.359 -70.279 1.00 30.42 321 A 1 ATOM 2673 C CB . THR A 0 321 . 18.901 28.321 -71.770 1.00 30.42 321 A 1 ATOM 2674 O O . THR A 0 321 . 19.735 25.694 -71.041 1.00 30.42 321 A 1 ATOM 2675 C CG2 . THR A 0 321 . 18.545 29.805 -71.875 1.00 30.42 321 A 1 ATOM 2676 O OG1 . THR A 0 321 . 20.073 28.116 -72.531 1.00 30.42 321 A 1 ATOM 2677 N N . THR A 0 322 . 18.047 25.826 -69.550 1.00 38.75 322 A 1 ATOM 2678 C CA . THR A 0 322 . 17.056 24.846 -70.062 1.00 38.75 322 A 1 ATOM 2679 C C . THR A 0 322 . 15.954 24.554 -69.020 1.00 38.75 322 A 1 ATOM 2680 C CB . THR A 0 322 . 17.657 23.510 -70.569 1.00 38.75 322 A 1 ATOM 2681 O O . THR A 0 322 . 16.199 23.947 -67.991 1.00 38.75 322 A 1 ATOM 2682 C CG2 . THR A 0 322 . 17.764 23.497 -72.100 1.00 38.75 322 A 1 ATOM 2683 O OG1 . THR A 0 322 . 18.942 23.251 -70.065 1.00 38.75 322 A 1 ATOM 2684 N N . THR A 0 323 . 14.737 25.030 -69.325 1.00 36.77 323 A 1 ATOM 2685 C CA . THR A 0 323 . 13.404 24.484 -68.961 1.00 36.77 323 A 1 ATOM 2686 C C . THR A 0 323 . 13.106 24.084 -67.502 1.00 36.77 323 A 1 ATOM 2687 C CB . THR A 0 323 . 13.045 23.324 -69.913 1.00 36.77 323 A 1 ATOM 2688 O O . THR A 0 323 . 13.096 22.899 -67.185 1.00 36.77 323 A 1 ATOM 2689 C CG2 . THR A 0 323 . 12.961 23.782 -71.374 1.00 36.77 323 A 1 ATOM 2690 O OG1 . THR A 0 323 . 14.022 22.317 -69.869 1.00 36.77 323 A 1 ATOM 2691 N N . ASP A 0 324 . 12.698 25.046 -66.663 1.00 43.64 324 A 1 ATOM 2692 C CA . ASP A 0 324 . 12.119 24.773 -65.335 1.00 43.64 324 A 1 ATOM 2693 C C . ASP A 0 324 . 10.580 24.785 -65.368 1.00 43.64 324 A 1 ATOM 2694 C CB . ASP A 0 324 . 12.640 25.772 -64.286 1.00 43.64 324 A 1 ATOM 2695 O O . ASP A 0 324 . 9.945 25.818 -65.601 1.00 43.64 324 A 1 ATOM 2696 C CG . ASP A 0 324 . 14.071 25.500 -63.810 1.00 43.64 324 A 1 ATOM 2697 O OD1 . ASP A 0 324 . 14.457 24.315 -63.735 1.00 43.64 324 A 1 ATOM 2698 O OD2 . ASP A 0 324 . 14.751 26.496 -63.467 1.00 43.64 324 A 1 ATOM 2699 N N . VAL A 0 325 . 9.984 23.623 -65.096 1.00 45.89 325 A 1 ATOM 2700 C CA . VAL A 0 325 . 8.579 23.465 -64.694 1.00 45.89 325 A 1 ATOM 2701 C C . VAL A 0 325 . 8.432 24.020 -63.271 1.00 45.89 325 A 1 ATOM 2702 C CB . VAL A 0 325 . 8.178 21.972 -64.754 1.00 45.89 325 A 1 ATOM 2703 O O . VAL A 0 325 . 9.204 23.656 -62.386 1.00 45.89 325 A 1 ATOM 2704 C CG1 . VAL A 0 325 . 6.728 21.735 -64.312 1.00 45.89 325 A 1 ATOM 2705 C CG2 . VAL A 0 325 . 8.335 21.410 -66.176 1.00 45.89 325 A 1 ATOM 2706 N N . LYS A 0 326 . 7.458 24.906 -63.024 1.00 44.87 326 A 1 ATOM 2707 C CA . LYS A 0 326 . 7.155 25.413 -61.674 1.00 44.87 326 A 1 ATOM 2708 C C . LYS A 0 326 . 6.044 24.570 -61.043 1.00 44.87 326 A 1 ATOM 2709 C CB . LYS A 0 326 . 6.781 26.906 -61.710 1.00 44.87 326 A 1 ATOM 2710 O O . LYS A 0 326 . 4.907 24.599 -61.508 1.00 44.87 326 A 1 ATOM 2711 C CG . LYS A 0 326 . 8.000 27.827 -61.883 1.00 44.87 326 A 1 ATOM 2712 C CD . LYS A 0 326 . 7.547 29.292 -61.932 1.00 44.87 326 A 1 ATOM 2713 C CE . LYS A 0 326 . 8.742 30.238 -62.092 1.00 44.87 326 A 1 ATOM 2714 N NZ . LYS A 0 326 . 8.282 31.626 -62.355 1.00 44.87 326 A 1 ATOM 2715 N N . CYS A 0 327 . 6.365 23.852 -59.969 1.00 43.58 327 A 1 ATOM 2716 C CA . CYS A 0 327 . 5.367 23.241 -59.091 1.00 43.58 327 A 1 ATOM 2717 C C . CYS A 0 327 . 4.967 24.235 -57.990 1.00 43.58 327 A 1 ATOM 2718 C CB . CYS A 0 327 . 5.899 21.927 -58.499 1.00 43.58 327 A 1 ATOM 2719 O O . CYS A 0 327 . 5.833 24.909 -57.425 1.00 43.58 327 A 1 ATOM 2720 S SG . CYS A 0 327 . 6.351 20.759 -59.814 1.00 43.58 327 A 1 ATOM 2721 N N . ALA A 0 328 . 3.675 24.309 -57.675 1.00 53.31 328 A 1 ATOM 2722 C CA . ALA A 0 328 . 3.152 25.015 -56.507 1.00 53.31 328 A 1 ATOM 2723 C C . ALA A 0 328 . 2.569 24.001 -55.511 1.00 53.31 328 A 1 ATOM 2724 C CB . ALA A 0 328 . 2.134 26.072 -56.953 1.00 53.31 328 A 1 ATOM 2725 O O . ALA A 0 328 . 2.044 22.960 -55.909 1.00 53.31 328 A 1 ATOM 2726 N N . TRP A 0 329 . 2.709 24.296 -54.220 1.00 61.48 329 A 1 ATOM 2727 C CA . TRP A 0 329 . 2.159 23.504 -53.120 1.00 61.48 329 A 1 ATOM 2728 C C . TRP A 0 329 . 0.692 23.882 -52.884 1.00 61.48 329 A 1 ATOM 2729 C CB . TRP A 0 329 . 3.007 23.770 -51.872 1.00 61.48 329 A 1 ATOM 2730 O O . TRP A 0 329 . 0.372 25.071 -52.874 1.00 61.48 329 A 1 ATOM 2731 C CG . TRP A 0 329 . 2.614 22.989 -50.663 1.00 61.48 329 A 1 ATOM 2732 C CD1 . TRP A 0 329 . 1.854 23.435 -49.635 1.00 61.48 329 A 1 ATOM 2733 C CD2 . TRP A 0 329 . 2.954 21.609 -50.339 1.00 61.48 329 A 1 ATOM 2734 C CE2 . TRP A 0 329 . 2.393 21.293 -49.069 1.00 61.48 329 A 1 ATOM 2735 C CE3 . TRP A 0 329 . 3.669 20.590 -51.003 1.00 61.48 329 A 1 ATOM 2736 N NE1 . TRP A 0 329 . 1.718 22.433 -48.695 1.00 61.48 329 A 1 ATOM 2737 C CH2 . TRP A 0 329 . 3.275 19.043 -49.155 1.00 61.48 329 A 1 ATOM 2738 C CZ2 . TRP A 0 329 . 2.564 20.042 -48.473 1.00 61.48 329 A 1 ATOM 2739 C CZ3 . TRP A 0 329 . 3.827 19.316 -50.419 1.00 61.48 329 A 1 ATOM 2740 N N . CYS A 0 330 . -0.186 22.894 -52.700 1.00 58.29 330 A 1 ATOM 2741 C CA . CYS A 0 330 . -1.596 23.096 -52.368 1.00 58.29 330 A 1 ATOM 2742 C C . CYS A 0 330 . -1.876 22.546 -50.959 1.00 58.29 330 A 1 ATOM 2743 C CB . CYS A 0 330 . -2.437 22.410 -53.457 1.00 58.29 330 A 1 ATOM 2744 O O . CYS A 0 330 . -1.850 21.332 -50.766 1.00 58.29 330 A 1 ATOM 2745 S SG . CYS A 0 330 . -4.214 22.613 -53.137 1.00 58.29 330 A 1 ATOM 2746 N N . GLU A 0 331 . -2.154 23.428 -49.987 1.00 55.86 331 A 1 ATOM 2747 C CA . GLU A 0 331 . -2.425 23.047 -48.584 1.00 55.86 331 A 1 ATOM 2748 C C . GLU A 0 331 . -3.689 22.191 -48.418 1.00 55.86 331 A 1 ATOM 2749 C CB . GLU A 0 331 . -2.550 24.305 -47.699 1.00 55.86 331 A 1 ATOM 2750 O O . GLU A 0 331 . -3.773 21.393 -47.492 1.00 55.86 331 A 1 ATOM 2751 C CG . GLU A 0 331 . -1.191 24.955 -47.398 1.00 55.86 331 A 1 ATOM 2752 C CD . GLU A 0 331 . -1.282 26.156 -46.436 1.00 55.86 331 A 1 ATOM 2753 O OE1 . GLU A 0 331 . -0.220 26.511 -45.879 1.00 55.86 331 A 1 ATOM 2754 O OE2 . GLU A 0 331 . -2.380 26.742 -46.308 1.00 55.86 331 A 1 ATOM 2755 N N . GLU A 0 332 . -4.655 22.303 -49.329 1.00 63.69 332 A 1 ATOM 2756 C CA . GLU A 0 332 . -5.937 21.597 -49.227 1.00 63.69 332 A 1 ATOM 2757 C C . GLU A 0 332 . -5.854 20.126 -49.674 1.00 63.69 332 A 1 ATOM 2758 C CB . GLU A 0 332 . -6.960 22.403 -50.041 1.00 63.69 332 A 1 ATOM 2759 O O . GLU A 0 332 . -6.654 19.295 -49.248 1.00 63.69 332 A 1 ATOM 2760 C CG . GLU A 0 332 . -8.416 22.112 -49.659 1.00 63.69 332 A 1 ATOM 2761 C CD . GLU A 0 332 . -9.399 23.094 -50.320 1.00 63.69 332 A 1 ATOM 2762 O OE1 . GLU A 0 332 . -10.545 23.178 -49.824 1.00 63.69 332 A 1 ATOM 2763 O OE2 . GLU A 0 332 . -9.010 23.741 -51.322 1.00 63.69 332 A 1 ATOM 2764 N N . THR A 0 333 . -4.872 19.777 -50.516 1.00 66.00 333 A 1 ATOM 2765 C CA . THR A 0 333 . -4.716 18.419 -51.079 1.00 66.00 333 A 1 ATOM 2766 C C . THR A 0 333 . -3.420 17.715 -50.678 1.00 66.00 333 A 1 ATOM 2767 C CB . THR A 0 333 . -4.866 18.415 -52.609 1.00 66.00 333 A 1 ATOM 2768 O O . THR A 0 333 . -3.228 16.559 -51.059 1.00 66.00 333 A 1 ATOM 2769 C CG2 . THR A 0 333 . -6.251 18.876 -53.062 1.00 66.00 333 A 1 ATOM 2770 O OG1 . THR A 0 333 . -3.923 19.260 -53.228 1.00 66.00 333 A 1 ATOM 2771 N N . ASP A 0 334 . -2.543 18.394 -49.929 1.00 60.28 334 A 1 ATOM 2772 C CA . ASP A 0 334 . -1.225 17.914 -49.482 1.00 60.28 334 A 1 ATOM 2773 C C . ASP A 0 334 . -0.365 17.340 -50.634 1.00 60.28 334 A 1 ATOM 2774 C CB . ASP A 0 334 . -1.391 16.992 -48.255 1.00 60.28 334 A 1 ATOM 2775 O O . ASP A 0 334 . 0.315 16.318 -50.516 1.00 60.28 334 A 1 ATOM 2776 C CG . ASP A 0 334 . -0.168 16.958 -47.327 1.00 60.28 334 A 1 ATOM 2777 O OD1 . ASP A 0 334 . 0.598 17.947 -47.316 1.00 60.28 334 A 1 ATOM 2778 O OD2 . ASP A 0 334 . -0.031 15.960 -46.583 1.00 60.28 334 A 1 ATOM 2779 N N . LYS A 0 335 . -0.449 17.973 -51.817 1.00 56.05 335 A 1 ATOM 2780 C CA . LYS A 0 335 . 0.241 17.558 -53.051 1.00 56.05 335 A 1 ATOM 2781 C C . LYS A 0 335 . 0.823 18.750 -53.814 1.00 56.05 335 A 1 ATOM 2782 C CB . LYS A 0 335 . -0.711 16.738 -53.948 1.00 56.05 335 A 1 ATOM 2783 O O . LYS A 0 335 . 0.275 19.852 -53.823 1.00 56.05 335 A 1 ATOM 2784 C CG . LYS A 0 335 . -0.969 15.327 -53.392 1.00 56.05 335 A 1 ATOM 2785 C CD . LYS A 0 335 . -1.949 14.541 -54.269 1.00 56.05 335 A 1 ATOM 2786 C CE . LYS A 0 335 . -2.251 13.198 -53.595 1.00 56.05 335 A 1 ATOM 2787 N NZ . LYS A 0 335 . -3.234 12.405 -54.372 1.00 56.05 335 A 1 ATOM 2788 N N . TYR A 0 336 . 1.929 18.502 -54.519 1.00 52.03 336 A 1 ATOM 2789 C CA . TYR A 0 336 . 2.478 19.431 -55.509 1.00 52.03 336 A 1 ATOM 2790 C C . TYR A 0 336 . 1.691 19.338 -56.819 1.00 52.03 336 A 1 ATOM 2791 C CB . TYR A 0 336 . 3.964 19.139 -55.766 1.00 52.03 336 A 1 ATOM 2792 O O . TYR A 0 336 . 1.567 18.257 -57.393 1.00 52.03 336 A 1 ATOM 2793 C CG . TYR A 0 336 . 4.904 19.755 -54.752 1.00 52.03 336 A 1 ATOM 2794 C CD1 . TYR A 0 336 . 5.278 21.106 -54.884 1.00 52.03 336 A 1 ATOM 2795 C CD2 . TYR A 0 336 . 5.400 18.989 -53.680 1.00 52.03 336 A 1 ATOM 2796 C CE1 . TYR A 0 336 . 6.158 21.690 -53.954 1.00 52.03 336 A 1 ATOM 2797 C CE2 . TYR A 0 336 . 6.272 19.574 -52.740 1.00 52.03 336 A 1 ATOM 2798 O OH . TYR A 0 336 . 7.443 21.516 -51.945 1.00 52.03 336 A 1 ATOM 2799 C CZ . TYR A 0 336 . 6.644 20.929 -52.872 1.00 52.03 336 A 1 ATOM 2800 N N . ILE A 0 337 . 1.222 20.478 -57.325 1.00 53.02 337 A 1 ATOM 2801 C CA . ILE A 0 337 . 0.550 20.575 -58.625 1.00 53.02 337 A 1 ATOM 2802 C C . ILE A 0 337 . 1.517 21.231 -59.619 1.00 53.02 337 A 1 ATOM 2803 C CB . ILE A 0 337 . -0.812 21.301 -58.498 1.00 53.02 337 A 1 ATOM 2804 O O . ILE A 0 337 . 2.075 22.302 -59.356 1.00 53.02 337 A 1 ATOM 2805 C CG1 . ILE A 0 337 . -1.707 20.617 -57.431 1.00 53.02 337 A 1 ATOM 2806 C CG2 . ILE A 0 337 . -1.522 21.322 -59.866 1.00 53.02 337 A 1 ATOM 2807 C CD1 . ILE A 0 337 . -3.041 21.326 -57.162 1.00 53.02 337 A 1 ATOM 2808 N N . GLN A 0 338 . 1.747 20.575 -60.760 1.00 52.24 338 A 1 ATOM 2809 C CA . GLN A 0 338 . 2.521 21.133 -61.871 1.00 52.24 338 A 1 ATOM 2810 C C . GLN A 0 338 . 1.681 22.176 -62.615 1.00 52.24 338 A 1 ATOM 2811 C CB . GLN A 0 338 . 2.967 20.017 -62.836 1.00 52.24 338 A 1 ATOM 2812 O O . GLN A 0 338 . 0.635 21.852 -63.173 1.00 52.24 338 A 1 ATOM 2813 C CG . GLN A 0 338 . 4.280 19.355 -62.398 1.00 52.24 338 A 1 ATOM 2814 C CD . GLN A 0 338 . 4.733 18.242 -63.341 1.00 52.24 338 A 1 ATOM 2815 N NE2 . GLN A 0 338 . 6.013 17.948 -63.400 1.00 52.24 338 A 1 ATOM 2816 O OE1 . GLN A 0 338 . 3.960 17.606 -64.034 1.00 52.24 338 A 1 ATOM 2817 N N . SER A 0 339 . 2.154 23.424 -62.665 1.00 49.23 339 A 1 ATOM 2818 C CA . SER A 0 339 . 1.584 24.438 -63.554 1.00 49.23 339 A 1 ATOM 2819 C C . SER A 0 339 . 2.167 24.247 -64.956 1.00 49.23 339 A 1 ATOM 2820 C CB . SER A 0 339 . 1.838 25.840 -62.992 1.00 49.23 339 A 1 ATOM 2821 O O . SER A 0 339 . 3.266 24.710 -65.265 1.00 49.23 339 A 1 ATOM 2822 O OG . SER A 0 339 . 1.385 26.850 -63.874 1.00 49.23 339 A 1 ATOM 2823 N N . ASN A 0 340 . 1.434 23.523 -65.800 1.00 38.47 340 A 1 ATOM 2824 C CA . ASN A 0 340 . 1.649 23.512 -67.243 1.00 38.47 340 A 1 ATOM 2825 C C . ASN A 0 340 . 0.892 24.691 -67.854 1.00 38.47 340 A 1 ATOM 2826 C CB . ASN A 0 340 . 1.195 22.165 -67.848 1.00 38.47 340 A 1 ATOM 2827 O O . ASN A 0 340 . -0.193 24.508 -68.383 1.00 38.47 340 A 1 ATOM 2828 C CG . ASN A 0 340 . 2.271 21.101 -67.891 1.00 38.47 340 A 1 ATOM 2829 N ND2 . ASN A 0 340 . 1.892 19.883 -68.194 1.00 38.47 340 A 1 ATOM 2830 O OD1 . ASN A 0 340 . 3.454 21.342 -67.710 1.00 38.47 340 A 1 ATOM 2831 N N . ASP A 0 341 . 1.461 25.894 -67.793 1.00 41.09 341 A 1 ATOM 2832 C CA . ASP A 0 341 . 1.053 26.937 -68.733 1.00 41.09 341 A 1 ATOM 2833 C C . ASP A 0 341 . 2.220 27.859 -69.091 1.00 41.09 341 A 1 ATOM 2834 C CB . ASP A 0 341 . -0.225 27.675 -68.276 1.00 41.09 341 A 1 ATOM 2835 O O . ASP A 0 341 . 2.550 28.844 -68.426 1.00 41.09 341 A 1 ATOM 2836 C CG . ASP A 0 341 . -1.441 27.368 -69.170 1.00 41.09 341 A 1 ATOM 2837 O OD1 . ASP A 0 341 . -1.228 27.056 -70.367 1.00 41.09 341 A 1 ATOM 2838 O OD2 . ASP A 0 341 . -2.571 27.525 -68.660 1.00 41.09 341 A 1 ATOM 2839 N N . LYS A 0 342 . 2.881 27.506 -70.198 1.00 36.01 342 A 1 ATOM 2840 C CA . LYS A 0 342 . 3.689 28.433 -70.988 1.00 36.01 342 A 1 ATOM 2841 C C . LYS A 0 342 . 2.706 29.310 -71.767 1.00 36.01 342 A 1 ATOM 2842 C CB . LYS A 0 342 . 4.584 27.658 -71.980 1.00 36.01 342 A 1 ATOM 2843 O O . LYS A 0 342 . 2.376 28.923 -72.878 1.00 36.01 342 A 1 ATOM 2844 C CG . LYS A 0 342 . 5.793 26.932 -71.384 1.00 36.01 342 A 1 ATOM 2845 C CD . LYS A 0 342 . 6.520 26.198 -72.523 1.00 36.01 342 A 1 ATOM 2846 C CE . LYS A 0 342 . 7.772 25.478 -72.018 1.00 36.01 342 A 1 ATOM 2847 N NZ . LYS A 0 342 . 8.387 24.665 -73.098 1.00 36.01 342 A 1 ATOM 2848 N N . ASN A 0 343 . 2.213 30.403 -71.171 1.00 37.19 343 A 1 ATOM 2849 C CA . ASN A 0 343 . 1.725 31.637 -71.830 1.00 37.19 343 A 1 ATOM 2850 C C . ASN A 0 343 . 0.767 32.431 -70.917 1.00 37.19 343 A 1 ATOM 2851 C CB . ASN A 0 343 . 1.023 31.379 -73.190 1.00 37.19 343 A 1 ATOM 2852 O O . ASN A 0 343 . -0.436 32.454 -71.151 1.00 37.19 343 A 1 ATOM 2853 C CG . ASN A 0 343 . 1.972 31.172 -74.359 1.00 37.19 343 A 1 ATOM 2854 N ND2 . ASN A 0 343 . 1.474 30.638 -75.449 1.00 37.19 343 A 1 ATOM 2855 O OD1 . ASN A 0 343 . 3.153 31.494 -74.319 1.00 37.19 343 A 1 ATOM 2856 N N . SER A 0 344 . 1.277 33.159 -69.918 1.00 33.26 344 A 1 ATOM 2857 C CA . SER A 0 344 . 0.530 34.320 -69.410 1.00 33.26 344 A 1 ATOM 2858 C C . SER A 0 344 . 1.477 35.397 -68.866 1.00 33.26 344 A 1 ATOM 2859 C CB . SER A 0 344 . -0.515 33.921 -68.367 1.00 33.26 344 A 1 ATOM 2860 O O . SER A 0 344 . 2.349 35.073 -68.051 1.00 33.26 344 A 1 ATOM 2861 O OG . SER A 0 344 . -1.426 34.992 -68.229 1.00 33.26 344 A 1 ATOM 2862 N N . PRO A 0 345 . 1.389 36.646 -69.362 1.00 37.03 345 A 1 ATOM 2863 C CA . PRO A 0 345 . 2.282 37.733 -68.989 1.00 37.03 345 A 1 ATOM 2864 C C . PRO A 0 345 . 1.940 38.297 -67.602 1.00 37.03 345 A 1 ATOM 2865 C CB . PRO A 0 345 . 2.132 38.775 -70.102 1.00 37.03 345 A 1 ATOM 2866 O O . PRO A 0 345 . 0.802 38.242 -67.149 1.00 37.03 345 A 1 ATOM 2867 C CG . PRO A 0 345 . 0.674 38.611 -70.526 1.00 37.03 345 A 1 ATOM 2868 C CD . PRO A 0 345 . 0.404 37.123 -70.323 1.00 37.03 345 A 1 ATOM 2869 N N . GLU A 0 346 . 2.977 38.829 -66.955 1.00 31.37 346 A 1 ATOM 2870 C CA . GLU A 0 346 . 2.997 39.643 -65.734 1.00 31.37 346 A 1 ATOM 2871 C C . GLU A 0 346 . 1.638 40.151 -65.219 1.00 31.37 346 A 1 ATOM 2872 C CB . GLU A 0 346 . 3.889 40.868 -66.010 1.00 31.37 346 A 1 ATOM 2873 O O . GLU A 0 346 . 1.084 41.123 -65.726 1.00 31.37 346 A 1 ATOM 2874 C CG . GLU A 0 346 . 5.371 40.509 -66.172 1.00 31.37 346 A 1 ATOM 2875 C CD . GLU A 0 346 . 6.231 41.725 -66.546 1.00 31.37 346 A 1 ATOM 2876 O OE1 . GLU A 0 346 . 7.355 41.816 -65.999 1.00 31.37 346 A 1 ATOM 2877 O OE2 . GLU A 0 346 . 5.786 42.523 -67.398 1.00 31.37 346 A 1 ATOM 2878 N N . VAL A 0 347 . 1.175 39.582 -64.104 1.00 33.61 347 A 1 ATOM 2879 C CA . VAL A 0 347 . 0.229 40.261 -63.213 1.00 33.61 347 A 1 ATOM 2880 C C . VAL A 0 347 . 0.977 40.621 -61.931 1.00 33.61 347 A 1 ATOM 2881 C CB . VAL A 0 347 . -1.068 39.459 -63.008 1.00 33.61 347 A 1 ATOM 2882 O O . VAL A 0 347 . 1.092 39.833 -60.994 1.00 33.61 347 A 1 ATOM 2883 C CG1 . VAL A 0 347 . -2.034 40.204 -62.079 1.00 33.61 347 A 1 ATOM 2884 C CG2 . VAL A 0 347 . -1.792 39.248 -64.346 1.00 33.61 347 A 1 ATOM 2885 N N . ASN A 0 348 . 1.541 41.830 -61.931 1.00 29.47 348 A 1 ATOM 2886 C CA . ASN A 0 348 . 1.868 42.568 -60.716 1.00 29.47 348 A 1 ATOM 2887 C C . ASN A 0 348 . 0.549 42.990 -60.066 1.00 29.47 348 A 1 ATOM 2888 C CB . ASN A 0 348 . 2.668 43.841 -61.082 1.00 29.47 348 A 1 ATOM 2889 O O . ASN A 0 348 . -0.120 43.870 -60.600 1.00 29.47 348 A 1 ATOM 2890 C CG . ASN A 0 348 . 4.167 43.658 -61.169 1.00 29.47 348 A 1 ATOM 2891 N ND2 . ASN A 0 348 . 4.822 44.401 -62.031 1.00 29.47 348 A 1 ATOM 2892 O OD1 . ASN A 0 348 . 4.774 42.889 -60.442 1.00 29.47 348 A 1 ATOM 2893 N N . VAL A 0 349 . 0.194 42.429 -58.912 1.00 35.51 349 A 1 ATOM 2894 C CA . VAL A 0 349 . -0.761 43.086 -58.011 1.00 35.51 349 A 1 ATOM 2895 C C . VAL A 0 349 . -0.187 43.071 -56.605 1.00 35.51 349 A 1 ATOM 2896 C CB . VAL A 0 349 . -2.196 42.541 -58.102 1.00 35.51 349 A 1 ATOM 2897 O O . VAL A 0 349 . -0.041 42.036 -55.956 1.00 35.51 349 A 1 ATOM 2898 C CG1 . VAL A 0 349 . -3.121 43.281 -57.127 1.00 35.51 349 A 1 ATOM 2899 C CG2 . VAL A 0 349 . -2.784 42.769 -59.501 1.00 35.51 349 A 1 ATOM 2900 N N . ILE A 0 350 . 0.211 44.276 -56.217 1.00 38.28 350 A 1 ATOM 2901 C CA . ILE A 0 350 . 0.502 44.733 -54.871 1.00 38.28 350 A 1 ATOM 2902 C C . ILE A 0 350 . -0.845 45.094 -54.232 1.00 38.28 350 A 1 ATOM 2903 C CB . ILE A 0 350 . 1.447 45.967 -54.959 1.00 38.28 350 A 1 ATOM 2904 O O . ILE A 0 350 . -1.719 45.644 -54.898 1.00 38.28 350 A 1 ATOM 2905 C CG1 . ILE A 0 350 . 2.781 45.599 -55.658 1.00 38.28 350 A 1 ATOM 2906 C CG2 . ILE A 0 350 . 1.752 46.600 -53.589 1.00 38.28 350 A 1 ATOM 2907 C CD1 . ILE A 0 350 . 3.672 46.802 -56.000 1.00 38.28 350 A 1 ATOM 2908 N N . ASP A 0 351 . -0.904 44.863 -52.928 1.00 33.76 351 A 1 ATOM 2909 C CA . ASP A 0 351 . -1.679 45.581 -51.916 1.00 33.76 351 A 1 ATOM 2910 C C . ASP A 0 351 . -2.945 44.962 -51.318 1.00 33.76 351 A 1 ATOM 2911 C CB . ASP A 0 351 . -1.797 47.109 -52.130 1.00 33.76 351 A 1 ATOM 2912 O O . ASP A 0 351 . -3.746 44.268 -51.937 1.00 33.76 351 A 1 ATOM 2913 C CG . ASP A 0 351 . -1.214 47.918 -50.962 1.00 33.76 351 A 1 ATOM 2914 O OD1 . ASP A 0 351 . -1.084 47.352 -49.847 1.00 33.76 351 A 1 ATOM 2915 O OD2 . ASP A 0 351 . -0.857 49.090 -51.203 1.00 33.76 351 A 1 ATOM 2916 N N . HIS A 0 352 . -3.018 45.222 -50.019 1.00 31.71 352 A 1 ATOM 2917 C CA . HIS A 0 352 . -3.821 44.618 -48.981 1.00 31.71 352 A 1 ATOM 2918 C C . HIS A 0 352 . -5.255 45.167 -48.887 1.00 31.71 352 A 1 ATOM 2919 C CB . HIS A 0 352 . -3.086 44.926 -47.658 1.00 31.71 352 A 1 ATOM 2920 O O . HIS A 0 352 . -5.516 46.327 -49.192 1.00 31.71 352 A 1 ATOM 2921 C CG . HIS A 0 352 . -1.896 44.063 -47.341 1.00 31.71 352 A 1 ATOM 2922 C CD2 . HIS A 0 352 . -0.573 44.332 -47.578 1.00 31.71 352 A 1 ATOM 2923 N ND1 . HIS A 0 352 . -1.952 42.902 -46.606 1.00 31.71 352 A 1 ATOM 2924 C CE1 . HIS A 0 352 . -0.698 42.471 -46.411 1.00 31.71 352 A 1 ATOM 2925 N NE2 . HIS A 0 352 . 0.180 43.307 -46.985 1.00 31.71 352 A 1 ATOM 2926 N N . ARG A 0 353 . -6.076 44.355 -48.193 1.00 28.27 353 A 1 ATOM 2927 C CA . ARG A 0 353 . -7.079 44.741 -47.174 1.00 28.27 353 A 1 ATOM 2928 C C . ARG A 0 353 . -8.516 44.937 -47.665 1.00 28.27 353 A 1 ATOM 2929 C CB . ARG A 0 353 . -6.588 45.998 -46.414 1.00 28.27 353 A 1 ATOM 2930 O O . ARG A 0 353 . -8.793 45.950 -48.285 1.00 28.27 353 A 1 ATOM 2931 C CG . ARG A 0 353 . -7.040 46.084 -44.958 1.00 28.27 353 A 1 ATOM 2932 C CD . ARG A 0 353 . -6.559 47.422 -44.375 1.00 28.27 353 A 1 ATOM 2933 N NE . ARG A 0 353 . -6.036 47.277 -43.006 1.00 28.27 353 A 1 ATOM 2934 N NH1 . ARG A 0 353 . -5.600 49.499 -42.647 1.00 28.27 353 A 1 ATOM 2935 N NH2 . ARG A 0 353 . -5.122 48.006 -41.054 1.00 28.27 353 A 1 ATOM 2936 C CZ . ARG A 0 353 . -5.588 48.258 -42.245 1.00 28.27 353 A 1 ATOM 2937 N N . ILE A 0 354 . -9.427 44.059 -47.223 1.00 33.62 354 A 1 ATOM 2938 C CA . ILE A 0 354 . -10.777 44.423 -46.743 1.00 33.62 354 A 1 ATOM 2939 C C . ILE A 0 354 . -11.141 43.510 -45.554 1.00 33.62 354 A 1 ATOM 2940 C CB . ILE A 0 354 . -11.870 44.432 -47.847 1.00 33.62 354 A 1 ATOM 2941 O O . ILE A 0 354 . -10.799 42.330 -45.544 1.00 33.62 354 A 1 ATOM 2942 C CG1 . ILE A 0 354 . -11.526 45.465 -48.947 1.00 33.62 354 A 1 ATOM 2943 C CG2 . ILE A 0 354 . -13.252 44.759 -47.243 1.00 33.62 354 A 1 ATOM 2944 C CD1 . ILE A 0 354 . -12.591 45.770 -50.001 1.00 33.62 354 A 1 ATOM 2945 N N . GLU A 0 355 . -11.738 44.148 -44.548 1.00 35.98 355 A 1 ATOM 2946 C CA . GLU A 0 355 . -12.146 43.707 -43.210 1.00 35.98 355 A 1 ATOM 2947 C C . GLU A 0 355 . -13.378 42.778 -43.189 1.00 35.98 355 A 1 ATOM 2948 C CB . GLU A 0 355 . -12.452 44.993 -42.403 1.00 35.98 355 A 1 ATOM 2949 O O . GLU A 0 355 . -14.056 42.599 -44.199 1.00 35.98 355 A 1 ATOM 2950 C CG . GLU A 0 355 . -11.210 45.872 -42.155 1.00 35.98 355 A 1 ATOM 2951 C CD . GLU A 0 355 . -11.525 47.289 -41.641 1.00 35.98 355 A 1 ATOM 2952 O OE1 . GLU A 0 355 . -10.671 47.821 -40.892 1.00 35.98 355 A 1 ATOM 2953 O OE2 . GLU A 0 355 . -12.522 47.888 -42.101 1.00 35.98 355 A 1 ATOM 2954 N N . ASP A 0 356 . -13.623 42.220 -41.997 1.00 31.07 356 A 1 ATOM 2955 C CA . ASP A 0 356 . -14.796 41.478 -41.514 1.00 31.07 356 A 1 ATOM 2956 C C . ASP A 0 356 . -16.145 41.844 -42.158 1.00 31.07 356 A 1 ATOM 2957 C CB . ASP A 0 356 . -14.949 41.799 -40.009 1.00 31.07 356 A 1 ATOM 2958 O O . ASP A 0 356 . -16.413 43.019 -42.388 1.00 31.07 356 A 1 ATOM 2959 C CG . ASP A 0 356 . -13.828 41.244 -39.131 1.00 31.07 356 A 1 ATOM 2960 O OD1 . ASP A 0 356 . -13.524 40.043 -39.287 1.00 31.07 356 A 1 ATOM 2961 O OD2 . ASP A 0 356 . -13.271 42.022 -38.322 1.00 31.07 356 A 1 ATOM 2962 N N . VAL A 0 357 . -17.031 40.848 -42.323 1.00 37.64 357 A 1 ATOM 2963 C CA . VAL A 0 357 . -18.444 40.861 -41.871 1.00 37.64 357 A 1 ATOM 2964 C C . VAL A 0 357 . -19.102 39.493 -42.136 1.00 37.64 357 A 1 ATOM 2965 C CB . VAL A 0 357 . -19.301 42.022 -42.453 1.00 37.64 357 A 1 ATOM 2966 O O . VAL A 0 357 . -18.981 38.905 -43.209 1.00 37.64 357 A 1 ATOM 2967 C CG1 . VAL A 0 357 . -20.818 41.777 -42.396 1.00 37.64 357 A 1 ATOM 2968 C CG2 . VAL A 0 357 . -19.098 43.348 -41.683 1.00 37.64 357 A 1 ATOM 2969 N N . ASP A 0 358 . -19.811 39.023 -41.108 1.00 34.05 358 A 1 ATOM 2970 C CA . ASP A 0 358 . -20.675 37.845 -41.024 1.00 34.05 358 A 1 ATOM 2971 C C . ASP A 0 358 . -21.820 37.760 -42.060 1.00 34.05 358 A 1 ATOM 2972 C CB . ASP A 0 358 . -21.325 37.878 -39.623 1.00 34.05 358 A 1 ATOM 2973 O O . ASP A 0 358 . -22.288 38.755 -42.606 1.00 34.05 358 A 1 ATOM 2974 C CG . ASP A 0 358 . -20.373 37.503 -38.492 1.00 34.05 358 A 1 ATOM 2975 O OD1 . ASP A 0 358 . -19.818 36.386 -38.584 1.00 34.05 358 A 1 ATOM 2976 O OD2 . ASP A 0 358 . -20.264 38.303 -37.536 1.00 34.05 358 A 1 ATOM 2977 N N . HIS A 0 359 . -22.376 36.542 -42.153 1.00 37.62 359 A 1 ATOM 2978 C CA . HIS A 0 359 . -23.738 36.187 -42.591 1.00 37.62 359 A 1 ATOM 2979 C C . HIS A 0 359 . -24.081 36.179 -44.095 1.00 37.62 359 A 1 ATOM 2980 C CB . HIS A 0 359 . -24.785 36.997 -41.799 1.00 37.62 359 A 1 ATOM 2981 O O . HIS A 0 359 . -24.439 37.196 -44.672 1.00 37.62 359 A 1 ATOM 2982 C CG . HIS A 0 359 . -24.967 36.569 -40.372 1.00 37.62 359 A 1 ATOM 2983 C CD2 . HIS A 0 359 . -24.947 37.377 -39.267 1.00 37.62 359 A 1 ATOM 2984 N ND1 . HIS A 0 359 . -25.287 35.300 -39.943 1.00 37.62 359 A 1 ATOM 2985 C CE1 . HIS A 0 359 . -25.443 35.341 -38.611 1.00 37.62 359 A 1 ATOM 2986 N NE2 . HIS A 0 359 . -25.271 36.589 -38.157 1.00 37.62 359 A 1 ATOM 2987 N N . LEU A 0 360 . -24.151 34.972 -44.678 1.00 33.26 360 A 1 ATOM 2988 C CA . LEU A 0 360 . -25.356 34.297 -45.232 1.00 33.26 360 A 1 ATOM 2989 C C . LEU A 0 360 . -24.874 33.150 -46.148 1.00 33.26 360 A 1 ATOM 2990 C CB . LEU A 0 360 . -26.326 35.208 -46.033 1.00 33.26 360 A 1 ATOM 2991 O O . LEU A 0 360 . -24.207 33.376 -47.146 1.00 33.26 360 A 1 ATOM 2992 C CG . LEU A 0 360 . -27.726 35.356 -45.406 1.00 33.26 360 A 1 ATOM 2993 C CD1 . LEU A 0 360 . -27.745 36.176 -44.118 1.00 33.26 360 A 1 ATOM 2994 C CD2 . LEU A 0 360 . -28.677 36.008 -46.406 1.00 33.26 360 A 1 ATOM 2995 N N . ASN A 0 361 . -24.980 31.895 -45.725 1.00 32.61 361 A 1 ATOM 2996 C CA . ASN A 0 361 . -26.086 30.968 -45.986 1.00 32.61 361 A 1 ATOM 2997 C C . ASN A 0 361 . -26.276 30.508 -47.451 1.00 32.61 361 A 1 ATOM 2998 C CB . ASN A 0 361 . -27.414 31.387 -45.305 1.00 32.61 361 A 1 ATOM 2999 O O . ASN A 0 361 . -26.598 31.280 -48.347 1.00 32.61 361 A 1 ATOM 3000 C CG . ASN A 0 361 . -27.976 30.364 -44.329 1.00 32.61 361 A 1 ATOM 3001 N ND2 . ASN A 0 361 . -29.144 30.617 -43.788 1.00 32.61 361 A 1 ATOM 3002 O OD1 . ASN A 0 361 . -27.374 29.355 -44.002 1.00 32.61 361 A 1 ATOM 3003 N N . THR A 0 362 . -26.265 29.173 -47.564 1.00 32.51 362 A 1 ATOM 3004 C CA . THR A 0 362 . -26.997 28.290 -48.494 1.00 32.51 362 A 1 ATOM 3005 C C . THR A 0 362 . -26.544 28.093 -49.950 1.00 32.51 362 A 1 ATOM 3006 C CB . THR A 0 362 . -28.532 28.447 -48.398 1.00 32.51 362 A 1 ATOM 3007 O O . THR A 0 362 . -26.776 28.916 -50.820 1.00 32.51 362 A 1 ATOM 3008 C CG2 . THR A 0 362 . -29.090 27.646 -47.217 1.00 32.51 362 A 1 ATOM 3009 O OG1 . THR A 0 362 . -28.943 29.774 -48.176 1.00 32.51 362 A 1 ATOM 3010 N N . GLN A 0 363 . -26.099 26.843 -50.172 1.00 31.77 363 A 1 ATOM 3011 C CA . GLN A 0 363 . -26.506 25.910 -51.238 1.00 31.77 363 A 1 ATOM 3012 C C . GLN A 0 363 . -26.120 26.255 -52.680 1.00 31.77 363 A 1 ATOM 3013 C CB . GLN A 0 363 . -28.031 25.663 -51.163 1.00 31.77 363 A 1 ATOM 3014 O O . GLN A 0 363 . -26.759 27.097 -53.293 1.00 31.77 363 A 1 ATOM 3015 C CG . GLN A 0 363 . -28.489 24.844 -49.948 1.00 31.77 363 A 1 ATOM 3016 C CD . GLN A 0 363 . -30.012 24.790 -49.803 1.00 31.77 363 A 1 ATOM 3017 N NE2 . GLN A 0 363 . -30.537 23.879 -49.014 1.00 31.77 363 A 1 ATOM 3018 O OE1 . GLN A 0 363 . -30.766 25.559 -50.368 1.00 31.77 363 A 1 ATOM 3019 N N . THR A 0 364 . -25.253 25.439 -53.301 1.00 32.09 364 A 1 ATOM 3020 C CA . THR A 0 364 . -25.684 24.395 -54.264 1.00 32.09 364 A 1 ATOM 3021 C C . THR A 0 364 . -24.520 23.571 -54.864 1.00 32.09 364 A 1 ATOM 3022 C CB . THR A 0 364 . -26.516 24.921 -55.461 1.00 32.09 364 A 1 ATOM 3023 O O . THR A 0 364 . -23.475 24.124 -55.172 1.00 32.09 364 A 1 ATOM 3024 C CG2 . THR A 0 364 . -27.991 24.541 -55.346 1.00 32.09 364 A 1 ATOM 3025 O OG1 . THR A 0 364 . -26.467 26.299 -55.706 1.00 32.09 364 A 1 ATOM 3026 N N . LEU A 0 365 . -24.807 22.272 -55.103 1.00 32.23 365 A 1 ATOM 3027 C CA . LEU A 0 365 . -24.291 21.361 -56.163 1.00 32.23 365 A 1 ATOM 3028 C C . LEU A 0 365 . -22.810 20.913 -56.056 1.00 32.23 365 A 1 ATOM 3029 C CB . LEU A 0 365 . -24.622 22.007 -57.528 1.00 32.23 365 A 1 ATOM 3030 O O . LEU A 0 365 . -21.917 21.723 -56.227 1.00 32.23 365 A 1 ATOM 3031 C CG . LEU A 0 365 . -26.136 22.123 -57.815 1.00 32.23 365 A 1 ATOM 3032 C CD1 . LEU A 0 365 . -26.492 23.317 -58.702 1.00 32.23 365 A 1 ATOM 3033 C CD2 . LEU A 0 365 . -26.656 20.884 -58.538 1.00 32.23 365 A 1 ATOM 3034 N N . SER A 0 366 . -22.419 19.683 -55.674 1.00 30.40 366 A 1 ATOM 3035 C CA . SER A 0 366 . -22.716 18.294 -56.119 1.00 30.40 366 A 1 ATOM 3036 C C . SER A 0 366 . -22.158 17.896 -57.501 1.00 30.40 366 A 1 ATOM 3037 C CB . SER A 0 366 . -24.160 17.810 -55.907 1.00 30.40 366 A 1 ATOM 3038 O O . SER A 0 366 . -22.306 18.657 -58.449 1.00 30.40 366 A 1 ATOM 3039 O OG . SER A 0 366 . -25.017 18.150 -56.975 1.00 30.40 366 A 1 ATOM 3040 N N . TYR A 0 367 . -21.666 16.641 -57.586 1.00 36.51 367 A 1 ATOM 3041 C CA . TYR A 0 367 . -21.105 15.867 -58.729 1.00 36.51 367 A 1 ATOM 3042 C C . TYR A 0 367 . -19.575 16.004 -58.930 1.00 36.51 367 A 1 ATOM 3043 C CB . TYR A 0 367 . -21.915 16.090 -60.021 1.00 36.51 367 A 1 ATOM 3044 O O . TYR A 0 367 . -19.063 17.109 -58.901 1.00 36.51 367 A 1 ATOM 3045 C CG . TYR A 0 367 . -23.373 15.673 -59.920 1.00 36.51 367 A 1 ATOM 3046 C CD1 . TYR A 0 367 . -23.709 14.311 -60.036 1.00 36.51 367 A 1 ATOM 3047 C CD2 . TYR A 0 367 . -24.393 16.625 -59.716 1.00 36.51 367 A 1 ATOM 3048 C CE1 . TYR A 0 367 . -25.050 13.899 -59.942 1.00 36.51 367 A 1 ATOM 3049 C CE2 . TYR A 0 367 . -25.733 16.214 -59.575 1.00 36.51 367 A 1 ATOM 3050 O OH . TYR A 0 367 . -27.354 14.441 -59.590 1.00 36.51 367 A 1 ATOM 3051 C CZ . TYR A 0 367 . -26.062 14.846 -59.697 1.00 36.51 367 A 1 ATOM 3052 N N . HIS A 0 368 . -18.746 14.967 -59.132 1.00 35.31 368 A 1 ATOM 3053 C CA . HIS A 0 368 . -18.952 13.569 -59.538 1.00 35.31 368 A 1 ATOM 3054 C C . HIS A 0 368 . -17.697 12.722 -59.185 1.00 35.31 368 A 1 ATOM 3055 C CB . HIS A 0 368 . -19.146 13.545 -61.072 1.00 35.31 368 A 1 ATOM 3056 O O . HIS A 0 368 . -16.575 13.202 -59.321 1.00 35.31 368 A 1 ATOM 3057 C CG . HIS A 0 368 . -20.310 12.717 -61.541 1.00 35.31 368 A 1 ATOM 3058 C CD2 . HIS A 0 368 . -21.360 13.162 -62.300 1.00 35.31 368 A 1 ATOM 3059 N ND1 . HIS A 0 368 . -20.487 11.363 -61.349 1.00 35.31 368 A 1 ATOM 3060 C CE1 . HIS A 0 368 . -21.641 11.018 -61.946 1.00 35.31 368 A 1 ATOM 3061 N NE2 . HIS A 0 368 . -22.216 12.083 -62.524 1.00 35.31 368 A 1 ATOM 3062 N N . ASN A 0 369 . -17.892 11.458 -58.785 1.00 30.20 369 A 1 ATOM 3063 C CA . ASN A 0 369 . -16.884 10.378 -58.736 1.00 30.20 369 A 1 ATOM 3064 C C . ASN A 0 369 . -17.013 9.491 -60.005 1.00 30.20 369 A 1 ATOM 3065 C CB . ASN A 0 369 . -17.125 9.548 -57.440 1.00 30.20 369 A 1 ATOM 3066 O O . ASN A 0 369 . -18.097 9.501 -60.593 1.00 30.20 369 A 1 ATOM 3067 C CG . ASN A 0 369 . -15.985 9.542 -56.433 1.00 30.20 369 A 1 ATOM 3068 N ND2 . ASN A 0 369 . -16.199 8.973 -55.268 1.00 30.20 369 A 1 ATOM 3069 O OD1 . ASN A 0 369 . -14.889 10.011 -56.670 1.00 30.20 369 A 1 ATOM 3070 N N . GLN A 0 370 . -15.976 8.676 -60.307 1.00 35.89 370 A 1 ATOM 3071 C CA . GLN A 0 370 . -15.737 7.717 -61.438 1.00 35.89 370 A 1 ATOM 3072 C C . GLN A 0 370 . -14.765 8.275 -62.507 1.00 35.89 370 A 1 ATOM 3073 C CB . GLN A 0 370 . -17.034 7.124 -62.035 1.00 35.89 370 A 1 ATOM 3074 O O . GLN A 0 370 . -14.883 9.432 -62.881 1.00 35.89 370 A 1 ATOM 3075 C CG . GLN A 0 370 . -17.745 6.176 -61.055 1.00 35.89 370 A 1 ATOM 3076 C CD . GLN A 0 370 . -19.138 5.752 -61.515 1.00 35.89 370 A 1 ATOM 3077 N NE2 . GLN A 0 370 . -19.456 4.475 -61.488 1.00 35.89 370 A 1 ATOM 3078 O OE1 . GLN A 0 370 . -19.990 6.551 -61.858 1.00 35.89 370 A 1 ATOM 3079 N N . THR A 0 371 . -13.738 7.579 -63.033 1.00 33.50 371 A 1 ATOM 3080 C CA . THR A 0 371 . -13.671 6.209 -63.607 1.00 33.50 371 A 1 ATOM 3081 C C . THR A 0 371 . -12.184 5.868 -63.940 1.00 33.50 371 A 1 ATOM 3082 C CB . THR A 0 371 . -14.464 6.168 -64.947 1.00 33.50 371 A 1 ATOM 3083 O O . THR A 0 371 . -11.475 6.753 -64.404 1.00 33.50 371 A 1 ATOM 3084 C CG2 . THR A 0 371 . -15.392 4.959 -65.055 1.00 33.50 371 A 1 ATOM 3085 O OG1 . THR A 0 371 . -15.332 7.269 -65.126 1.00 33.50 371 A 1 ATOM 3086 N N . SER A 0 372 . -11.665 4.677 -63.577 1.00 31.94 372 A 1 ATOM 3087 C CA . SER A 0 372 . -11.167 3.554 -64.435 1.00 31.94 372 A 1 ATOM 3088 C C . SER A 0 372 . -9.800 3.630 -65.159 1.00 31.94 372 A 1 ATOM 3089 C CB . SER A 0 372 . -12.208 3.094 -65.459 1.00 31.94 372 A 1 ATOM 3090 O O . SER A 0 372 . -9.437 4.682 -65.670 1.00 31.94 372 A 1 ATOM 3091 O OG . SER A 0 372 . -12.453 4.118 -66.400 1.00 31.94 372 A 1 ATOM 3092 N N . LEU A 0 373 . -9.205 2.425 -65.325 1.00 33.51 373 A 1 ATOM 3093 C CA . LEU A 0 373 . -8.094 1.934 -66.190 1.00 33.51 373 A 1 ATOM 3094 C C . LEU A 0 373 . -6.752 1.710 -65.449 1.00 33.51 373 A 1 ATOM 3095 C CB . LEU A 0 373 . -7.919 2.777 -67.471 1.00 33.51 373 A 1 ATOM 3096 O O . LEU A 0 373 . -6.243 2.667 -64.882 1.00 33.51 373 A 1 ATOM 3097 C CG . LEU A 0 373 . -9.112 2.660 -68.443 1.00 33.51 373 A 1 ATOM 3098 C CD1 . LEU A 0 373 . -9.406 3.988 -69.140 1.00 33.51 373 A 1 ATOM 3099 C CD2 . LEU A 0 373 . -8.833 1.609 -69.517 1.00 33.51 373 A 1 ATOM 3100 N N . GLU A 0 374 . -6.055 0.561 -65.362 1.00 31.17 374 A 1 ATOM 3101 C CA . GLU A 0 374 . -6.060 -0.854 -65.843 1.00 31.17 374 A 1 ATOM 3102 C C . GLU A 0 374 . -4.639 -1.211 -66.368 1.00 31.17 374 A 1 ATOM 3103 C CB . GLU A 0 374 . -7.173 -1.226 -66.845 1.00 31.17 374 A 1 ATOM 3104 O O . GLU A 0 374 . -3.968 -0.350 -66.934 1.00 31.17 374 A 1 ATOM 3105 C CG . GLU A 0 374 . -7.217 -2.717 -67.237 1.00 31.17 374 A 1 ATOM 3106 C CD . GLU A 0 374 . -8.472 -3.077 -68.052 1.00 31.17 374 A 1 ATOM 3107 O OE1 . GLU A 0 374 . -8.963 -4.215 -67.888 1.00 31.17 374 A 1 ATOM 3108 O OE2 . GLU A 0 374 . -8.944 -2.199 -68.809 1.00 31.17 374 A 1 ATOM 3109 N N . SER A 0 375 . -4.222 -2.483 -66.202 1.00 33.53 375 A 1 ATOM 3110 C CA . SER A 0 375 . -2.970 -3.176 -66.630 1.00 33.53 375 A 1 ATOM 3111 C C . SER A 0 375 . -1.708 -2.940 -65.762 1.00 33.53 375 A 1 ATOM 3112 C CB . SER A 0 375 . -2.736 -3.017 -68.140 1.00 33.53 375 A 1 ATOM 3113 O O . SER A 0 375 . -1.422 -1.819 -65.368 1.00 33.53 375 A 1 ATOM 3114 O OG . SER A 0 375 . -2.315 -1.714 -68.478 1.00 33.53 375 A 1 ATOM 3115 N N . THR A 0 376 . -0.889 -3.933 -65.371 1.00 33.97 376 A 1 ATOM 3116 C CA . THR A 0 376 . -0.419 -5.131 -66.106 1.00 33.97 376 A 1 ATOM 3117 C C . THR A 0 376 . 0.128 -6.221 -65.147 1.00 33.97 376 A 1 ATOM 3118 C CB . THR A 0 376 . 0.747 -4.743 -67.051 1.00 33.97 376 A 1 ATOM 3119 O O . THR A 0 376 . 0.654 -5.889 -64.085 1.00 33.97 376 A 1 ATOM 3120 C CG2 . THR A 0 376 . 0.678 -5.488 -68.380 1.00 33.97 376 A 1 ATOM 3121 O OG1 . THR A 0 376 . 0.754 -3.370 -67.388 1.00 33.97 376 A 1 ATOM 3122 N N . GLU A 0 377 . 0.005 -7.494 -65.549 1.00 32.29 377 A 1 ATOM 3123 C CA . GLU A 0 377 . 0.432 -8.761 -64.909 1.00 32.29 377 A 1 ATOM 3124 C C . GLU A 0 377 . 1.946 -8.936 -64.672 1.00 32.29 377 A 1 ATOM 3125 C CB . GLU A 0 377 . 0.064 -9.908 -65.875 1.00 32.29 377 A 1 ATOM 3126 O O . GLU A 0 377 . 2.755 -8.475 -65.475 1.00 32.29 377 A 1 ATOM 3127 C CG . GLU A 0 377 . -1.427 -10.244 -65.955 1.00 32.29 377 A 1 ATOM 3128 C CD . GLU A 0 377 . -1.796 -10.965 -67.262 1.00 32.29 377 A 1 ATOM 3129 O OE1 . GLU A 0 377 . -2.546 -11.960 -67.188 1.00 32.29 377 A 1 ATOM 3130 O OE2 . GLU A 0 377 . -1.406 -10.437 -68.331 1.00 32.29 377 A 1 ATOM 3131 N N . VAL A 0 378 . 2.302 -9.745 -63.659 1.00 35.55 378 A 1 ATOM 3132 C CA . VAL A 0 378 . 3.447 -10.681 -63.692 1.00 35.55 378 A 1 ATOM 3133 C C . VAL A 0 378 . 3.041 -11.966 -62.954 1.00 35.55 378 A 1 ATOM 3134 C CB . VAL A 0 378 . 4.749 -10.109 -63.084 1.00 35.55 378 A 1 ATOM 3135 O O . VAL A 0 378 . 2.781 -11.940 -61.752 1.00 35.55 378 A 1 ATOM 3136 C CG1 . VAL A 0 378 . 5.895 -11.135 -63.148 1.00 35.55 378 A 1 ATOM 3137 C CG2 . VAL A 0 378 . 5.251 -8.857 -63.814 1.00 35.55 378 A 1 ATOM 3138 N N . GLU A 0 379 . 2.992 -13.072 -63.691 1.00 33.43 379 A 1 ATOM 3139 C CA . GLU A 0 379 . 2.737 -14.445 -63.243 1.00 33.43 379 A 1 ATOM 3140 C C . GLU A 0 379 . 4.073 -15.217 -63.256 1.00 33.43 379 A 1 ATOM 3141 C CB . GLU A 0 379 . 1.688 -15.044 -64.205 1.00 33.43 379 A 1 ATOM 3142 O O . GLU A 0 379 . 4.847 -15.089 -64.206 1.00 33.43 379 A 1 ATOM 3143 C CG . GLU A 0 379 . 0.977 -16.316 -63.724 1.00 33.43 379 A 1 ATOM 3144 C CD . GLU A 0 379 . -0.141 -16.744 -64.698 1.00 33.43 379 A 1 ATOM 3145 O OE1 . GLU A 0 379 . -1.215 -17.155 -64.201 1.00 33.43 379 A 1 ATOM 3146 O OE2 . GLU A 0 379 . 0.078 -16.628 -65.926 1.00 33.43 379 A 1 ATOM 3147 N N . ILE A 0 380 . 4.373 -15.979 -62.198 1.00 43.87 380 A 1 ATOM 3148 C CA . ILE A 0 380 . 5.440 -16.996 -62.178 1.00 43.87 380 A 1 ATOM 3149 C C . ILE A 0 380 . 4.868 -18.233 -61.474 1.00 43.87 380 A 1 ATOM 3150 C CB . ILE A 0 380 . 6.759 -16.498 -61.520 1.00 43.87 380 A 1 ATOM 3151 O O . ILE A 0 380 . 4.672 -18.225 -60.258 1.00 43.87 380 A 1 ATOM 3152 C CG1 . ILE A 0 380 . 7.352 -15.288 -62.285 1.00 43.87 380 A 1 ATOM 3153 C CG2 . ILE A 0 380 . 7.794 -17.643 -61.464 1.00 43.87 380 A 1 ATOM 3154 C CD1 . ILE A 0 380 . 8.664 -14.725 -61.720 1.00 43.87 380 A 1 ATOM 3155 N N . GLU A 0 381 . 4.591 -19.271 -62.264 1.00 34.53 381 A 1 ATOM 3156 C CA . GLU A 0 381 . 4.386 -20.657 -61.831 1.00 34.53 381 A 1 ATOM 3157 C C . GLU A 0 381 . 5.740 -21.369 -61.655 1.00 34.53 381 A 1 ATOM 3158 C CB . GLU A 0 381 . 3.587 -21.447 -62.890 1.00 34.53 381 A 1 ATOM 3159 O O . GLU A 0 381 . 6.639 -21.196 -62.472 1.00 34.53 381 A 1 ATOM 3160 C CG . GLU A 0 381 . 2.086 -21.138 -62.969 1.00 34.53 381 A 1 ATOM 3161 C CD . GLU A 0 381 . 1.366 -22.055 -63.982 1.00 34.53 381 A 1 ATOM 3162 O OE1 . GLU A 0 381 . 0.256 -22.534 -63.649 1.00 34.53 381 A 1 ATOM 3163 O OE2 . GLU A 0 381 . 1.941 -22.314 -65.065 1.00 34.53 381 A 1 ATOM 3164 N N . ASP A 0 382 . 5.847 -22.204 -60.619 1.00 44.24 382 A 1 ATOM 3165 C CA . ASP A 0 382 . 6.648 -23.442 -60.569 1.00 44.24 382 A 1 ATOM 3166 C C . ASP A 0 382 . 6.039 -24.283 -59.417 1.00 44.24 382 A 1 ATOM 3167 C CB . ASP A 0 382 . 8.153 -23.156 -60.355 1.00 44.24 382 A 1 ATOM 3168 O O . ASP A 0 382 . 6.080 -23.880 -58.256 1.00 44.24 382 A 1 ATOM 3169 C CG . ASP A 0 382 . 9.016 -23.223 -61.633 1.00 44.24 382 A 1 ATOM 3170 O OD1 . ASP A 0 382 . 8.625 -23.931 -62.591 1.00 44.24 382 A 1 ATOM 3171 O OD2 . ASP A 0 382 . 10.143 -22.672 -61.592 1.00 44.24 382 A 1 ATOM 3172 N N . VAL A 0 383 . 5.151 -25.247 -59.691 1.00 45.00 383 A 1 ATOM 3173 C CA . VAL A 0 383 . 5.411 -26.662 -60.041 1.00 45.00 383 A 1 ATOM 3174 C C . VAL A 0 383 . 6.046 -27.462 -58.887 1.00 45.00 383 A 1 ATOM 3175 C CB . VAL A 0 383 . 6.148 -26.829 -61.395 1.00 45.00 383 A 1 ATOM 3176 O O . VAL A 0 383 . 7.249 -27.410 -58.664 1.00 45.00 383 A 1 ATOM 3177 C CG1 . VAL A 0 383 . 6.391 -28.298 -61.770 1.00 45.00 383 A 1 ATOM 3178 C CG2 . VAL A 0 383 . 5.325 -26.255 -62.554 1.00 45.00 383 A 1 ATOM 3179 N N . MET A 0 384 . 5.234 -28.240 -58.155 1.00 45.38 384 A 1 ATOM 3180 C CA . MET A 0 384 . 5.243 -29.719 -58.179 1.00 45.38 384 A 1 ATOM 3181 C C . MET A 0 384 . 4.356 -30.329 -57.081 1.00 45.38 384 A 1 ATOM 3182 C CB . MET A 0 384 . 6.633 -30.381 -58.067 1.00 45.38 384 A 1 ATOM 3183 O O . MET A 0 384 . 4.511 -30.061 -55.891 1.00 45.38 384 A 1 ATOM 3184 C CG . MET A 0 384 . 7.330 -30.490 -59.430 1.00 45.38 384 A 1 ATOM 3185 S SD . MET A 0 384 . 8.521 -31.837 -59.632 1.00 45.38 384 A 1 ATOM 3186 C CE . MET A 0 384 . 9.717 -31.316 -58.381 1.00 45.38 384 A 1 ATOM 3187 N N . ASP A 0 385 . 3.473 -31.216 -57.539 1.00 40.22 385 A 1 ATOM 3188 C CA . ASP A 0 385 . 2.778 -32.262 -56.795 1.00 40.22 385 A 1 ATOM 3189 C C . ASP A 0 385 . 3.738 -33.156 -55.991 1.00 40.22 385 A 1 ATOM 3190 C CB . ASP A 0 385 . 2.109 -33.192 -57.827 1.00 40.22 385 A 1 ATOM 3191 O O . ASP A 0 385 . 4.829 -33.482 -56.456 1.00 40.22 385 A 1 ATOM 3192 C CG . ASP A 0 385 . 0.898 -32.612 -58.540 1.00 40.22 385 A 1 ATOM 3193 O OD1 . ASP A 0 385 . -0.020 -32.181 -57.812 1.00 40.22 385 A 1 ATOM 3194 O OD2 . ASP A 0 385 . 0.877 -32.679 -59.788 1.00 40.22 385 A 1 ATOM 3195 N N . THR A 0 386 . 3.302 -33.693 -54.851 1.00 45.45 386 A 1 ATOM 3196 C CA . THR A 0 386 . 2.797 -35.082 -54.752 1.00 45.45 386 A 1 ATOM 3197 C C . THR A 0 386 . 2.559 -35.496 -53.297 1.00 45.45 386 A 1 ATOM 3198 C CB . THR A 0 386 . 3.644 -36.191 -55.427 1.00 45.45 386 A 1 ATOM 3199 O O . THR A 0 386 . 3.293 -35.141 -52.382 1.00 45.45 386 A 1 ATOM 3200 C CG2 . THR A 0 386 . 3.202 -36.461 -56.868 1.00 45.45 386 A 1 ATOM 3201 O OG1 . THR A 0 386 . 5.018 -35.918 -55.466 1.00 45.45 386 A 1 ATOM 3202 N N . ASN A 0 387 . 1.474 -36.253 -53.148 1.00 41.69 387 A 1 ATOM 3203 C CA . ASN A 0 387 . 0.976 -36.981 -51.983 1.00 41.69 387 A 1 ATOM 3204 C C . ASN A 0 387 . 2.063 -37.712 -51.172 1.00 41.69 387 A 1 ATOM 3205 C CB . ASN A 0 387 . 0.023 -38.056 -52.552 1.00 41.69 387 A 1 ATOM 3206 O O . ASN A 0 387 . 2.846 -38.447 -51.767 1.00 41.69 387 A 1 ATOM 3207 C CG . ASN A 0 387 . -1.082 -37.518 -53.442 1.00 41.69 387 A 1 ATOM 3208 N ND2 . ASN A 0 387 . -1.299 -38.105 -54.597 1.00 41.69 387 A 1 ATOM 3209 O OD1 . ASN A 0 387 . -1.753 -36.552 -53.135 1.00 41.69 387 A 1 ATOM 3210 N N . GLU A 0 388 . 2.049 -37.590 -49.841 1.00 52.21 388 A 1 ATOM 3211 C CA . GLU A 0 388 . 1.608 -38.597 -48.843 1.00 52.21 388 A 1 ATOM 3212 C C . GLU A 0 388 . 1.748 -38.027 -47.419 1.00 52.21 388 A 1 ATOM 3213 C CB . GLU A 0 388 . 2.337 -39.956 -48.985 1.00 52.21 388 A 1 ATOM 3214 O O . GLU A 0 388 . 2.714 -37.263 -47.177 1.00 52.21 388 A 1 ATOM 3215 C CG . GLU A 0 388 . 1.475 -41.135 -48.485 1.00 52.21 388 A 1 ATOM 3216 C CD . GLU A 0 388 . 2.023 -42.531 -48.865 1.00 52.21 388 A 1 ATOM 3217 O OE1 . GLU A 0 388 . 1.211 -43.492 -48.866 1.00 52.21 388 A 1 ATOM 3218 O OE2 . GLU A 0 388 . 3.239 -42.676 -49.135 1.00 52.21 388 A 1 ATOM 3219 O OXT . GLU A 0 388 . 0.817 -38.292 -46.624 1.00 52.21 388 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 71.67 # loop_ _atom_type.symbol C N O S #