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 ASN 0 3 PRO 0 4 TYR 0 5 GLY 0 6 THR 0 7 ILE 0 8 ILE 0 9 GLU 0 10 GLY 0 11 ILE 0 12 GLY 0 13 ASN 0 14 GLU 0 15 LEU 0 16 LEU 0 17 PHE 0 18 VAL 0 19 LEU 0 20 SER 0 21 CYS 0 22 MET 0 23 GLY 0 24 THR 0 25 ILE 0 26 LEU 0 27 PHE 0 28 LEU 0 29 ILE 0 30 VAL 0 31 ALA 0 32 TRP 0 33 VAL 0 34 SER 0 35 THR 0 36 ARG 0 37 VAL 0 38 ASN 0 39 TRP 0 40 GLU 0 41 LEU 0 42 MET 0 43 PRO 0 44 VAL 0 45 ARG 0 46 ILE 0 47 THR 0 48 LEU 0 49 LEU 0 50 ARG 0 51 HIS 0 52 LEU 0 53 HIS 0 54 SER 0 55 ASN 0 56 HIS 0 57 ASP 0 58 THR 0 59 GLY 0 60 ALA 0 61 GLU 0 62 THR 0 63 THR 0 64 ASN 0 65 ALA 0 66 PRO 0 67 GLY 0 68 THR 0 69 VAL 0 70 GLU 0 71 PRO 0 72 ASP 0 73 ASN 0 74 ILE 0 75 ASP 0 76 SER 0 77 SER 0 78 GLY 0 79 ASN 0 80 ILE 0 81 PHE 0 82 ALA 0 83 GLU 0 84 SER 0 85 SER 0 86 GLY 0 87 SER 0 88 SER 0 89 SER 0 90 GLU 0 91 ASP 0 92 GLU 0 93 ILE 0 94 ASN 0 95 SER 0 96 ASP 0 97 THR 0 98 CYS 0 99 VAL 0 100 HIS 0 101 LYS 0 102 ARG 0 103 SER 0 104 SER 0 105 VAL 0 106 GLN 0 107 THR 0 108 SER 0 109 VAL 0 110 SER 0 111 LEU 0 112 THR 0 113 ASP 0 114 GLN 0 115 ARG 0 116 ASN 0 117 SER 0 118 SER 0 119 SER 0 120 SER 0 121 ASP 0 122 GLU 0 123 GLU 0 124 SER 0 125 LYS 0 126 LYS 0 127 SER 0 128 ARG 0 129 THR 0 130 LYS 0 131 GLU 0 132 ASN 0 133 GLY 0 134 LYS 0 135 ILE 0 136 ASN 0 137 SER 0 138 THR 0 139 SER 0 140 CYS 0 141 SER 0 142 ASN 0 143 GLY 0 144 HIS 0 145 LEU 0 146 VAL 0 147 ILE 0 148 LYS 0 149 LEU 0 150 GLN 0 151 TYR 0 152 LEU 0 153 ASN 0 154 GLU 0 155 GLU 0 156 SER 0 157 ARG 0 158 PHE 0 159 VAL 0 160 HIS 0 161 ALA 0 162 SER 0 163 PRO 0 164 THR 0 165 MET 0 166 SER 0 167 VAL 0 168 ASN 0 169 ARG 0 170 PHE 0 171 LYS 0 172 LYS 0 173 LYS 0 174 HIS 0 175 PHE 0 176 VAL 0 177 ASP 0 178 GLU 0 179 ILE 0 180 ILE 0 181 ASN 0 182 GLN 0 183 LYS 0 184 LYS 0 185 ASN 0 186 VAL 0 187 ARG 0 188 LEU 0 189 ILE 0 190 PHE 0 191 GLN 0 192 GLY 0 193 ARG 0 194 GLU 0 195 LEU 0 196 LEU 0 197 ASP 0 198 VAL 0 199 LEU 0 200 GLN 0 201 ASN 0 202 GLU 0 203 ALA 0 204 ASN 0 205 PHE 0 206 HIS 0 207 SER 0 208 GLY 0 209 ARG 0 210 ARG 0 211 PRO 0 212 ARG 0 213 ARG 0 214 GLN 0 215 ARG 0 216 LEU 0 217 CYS 0 218 ASP 0 219 TYR 0 220 GLY 0 221 VAL 0 222 THR 0 223 ASP 0 224 GLY 0 225 SER 0 226 THR 0 227 ILE 0 228 HIS 0 229 CYS 0 230 LEU 0 231 VAL 0 232 THR 0 233 THR 0 234 PRO 0 235 VAL 0 236 VAL 0 237 SER 0 238 SER 0 239 PRO 0 240 THR 0 241 ARG 0 242 SER 0 243 SER 0 244 SER 0 245 VAL 0 246 ASN 0 247 ASP 0 248 SER 0 249 GLY 0 250 ASN 0 251 THR 0 252 GLY 0 253 ARG 0 254 ASN 0 255 PHE 0 256 SER 0 257 PHE 0 258 PRO 0 259 SER 0 260 SER 0 261 SER 0 262 SER 0 263 ASP 0 264 SER 0 265 MET 0 266 LEU 0 267 THR 0 268 GLU 0 269 PHE 0 270 ASP 0 271 ILE 0 272 GLY 0 273 THR 0 274 ARG 0 275 LEU 0 276 MET 0 277 LYS 0 278 PRO 0 279 LEU 0 280 PHE 0 281 ALA 0 282 PHE 0 283 LEU 0 284 LEU 0 285 LEU 0 286 PHE 0 287 THR 0 288 TRP 0 289 PHE 0 290 PHE 0 291 ARG 0 292 ILE 0 293 VAL 0 294 TYR 0 295 ARG 0 296 GLN 0 297 TYR 0 298 PHE 0 299 ASN 0 300 SER 0 301 VAL 0 302 SER 0 303 THR 0 304 PHE 0 305 ALA 0 306 LEU 0 307 VAL 0 308 THR 0 309 LEU 0 310 THR 0 311 VAL 0 312 PHE 0 313 PHE 0 314 CYS 0 315 GLY 0 316 ALA 0 317 VAL 0 318 PHE 0 319 THR 0 320 ALA 0 321 THR 0 322 LEU 0 323 VAL 0 324 ASN 0 325 VAL 0 326 VAL 0 327 SER 0 328 THR 0 329 ILE 0 330 ALA 0 331 SER 0 332 LEU 0 333 PHE 0 334 GLY 0 335 ILE 0 336 SER 0 337 ASN 0 338 SER 0 339 ASN 0 340 GLU 0 341 LEU 0 342 SER 0 343 ASN 0 344 GLN 0 345 GLN 0 346 SER 0 347 GLU 0 348 ASN 0 349 PRO 0 350 ILE 0 351 ASN 0 352 GLN 0 353 PRO 0 354 ASP 0 355 SER 0 356 PRO 0 357 ASP 0 358 VAL 0 359 GLN 0 360 VAL 0 361 LEU 0 362 THR 0 363 VAL 0 364 THR 0 365 MET 0 366 VAL 0 367 ALA 0 368 ARG 0 369 ARG 0 370 VAL 0 371 PRO 0 372 PRO 0 373 GLN 0 374 THR 0 375 SER 0 376 VAL 0 377 ASN 0 378 GLN 0 379 THR 0 380 ASN 0 381 SER 0 382 THR 0 383 SER 0 384 PHE 0 385 PHE 0 386 LEU 0 387 GLY 0 388 GLU 0 389 SER 0 390 ALA 0 391 HIS 0 392 ASN 0 393 HIS 0 394 GLN 0 395 ILE 0 396 ILE 0 397 VAL 0 398 ASP 0 399 GLU 0 400 PRO 0 401 ASN 0 402 SER 0 403 GLU 0 404 SER 0 405 GLN 0 406 THR 0 407 ARG 0 408 THR 0 409 ASP # 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 . -5.737 -37.480 -6.804 1.00 39.83 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.333 -37.016 -6.806 1.00 39.83 1 A 1 ATOM 3 C C . MET A 0 1 . -3.920 -36.691 -8.237 1.00 39.83 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.399 -38.100 -6.234 1.00 39.83 1 A 1 ATOM 5 O O . MET A 0 1 . -3.550 -37.603 -8.958 1.00 39.83 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.482 -38.263 -4.715 1.00 39.83 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.884 -39.889 -4.190 1.00 39.83 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.967 -39.468 -2.684 1.00 39.83 1 A 1 ATOM 9 N N . ASN A 0 2 . -3.984 -35.420 -8.646 1.00 48.24 2 A 1 ATOM 10 C CA . ASN A 0 2 . -3.325 -34.953 -9.872 1.00 48.24 2 A 1 ATOM 11 C C . ASN A 0 2 . -2.161 -34.047 -9.434 1.00 48.24 2 A 1 ATOM 12 C CB . ASN A 0 2 . -4.320 -34.210 -10.790 1.00 48.24 2 A 1 ATOM 13 O O . ASN A 0 2 . -2.436 -32.992 -8.862 1.00 48.24 2 A 1 ATOM 14 C CG . ASN A 0 2 . -5.289 -35.125 -11.524 1.00 48.24 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -6.061 -34.596 -12.442 1.00 48.24 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -5.381 -36.312 -11.277 1.00 48.24 2 A 1 ATOM 17 N N . PRO A 0 3 . -0.887 -34.420 -9.657 1.00 57.41 3 A 1 ATOM 18 C CA . PRO A 0 3 . 0.273 -33.726 -9.079 1.00 57.41 3 A 1 ATOM 19 C C . PRO A 0 3 . 0.621 -32.380 -9.749 1.00 57.41 3 A 1 ATOM 20 C CB . PRO A 0 3 . 1.416 -34.748 -9.151 1.00 57.41 3 A 1 ATOM 21 O O . PRO A 0 3 . 1.699 -31.843 -9.528 1.00 57.41 3 A 1 ATOM 22 C CG . PRO A 0 3 . 1.074 -35.561 -10.397 1.00 57.41 3 A 1 ATOM 23 C CD . PRO A 0 3 . -0.451 -35.632 -10.342 1.00 57.41 3 A 1 ATOM 24 N N . TYR A 0 4 . -0.279 -31.822 -10.565 1.00 50.89 4 A 1 ATOM 25 C CA . TYR A 0 4 . -0.015 -30.658 -11.420 1.00 50.89 4 A 1 ATOM 26 C C . TYR A 0 4 . -0.622 -29.338 -10.909 1.00 50.89 4 A 1 ATOM 27 C CB . TYR A 0 4 . -0.482 -30.998 -12.844 1.00 50.89 4 A 1 ATOM 28 O O . TYR A 0 4 . -0.358 -28.287 -11.483 1.00 50.89 4 A 1 ATOM 29 C CG . TYR A 0 4 . 0.270 -32.170 -13.454 1.00 50.89 4 A 1 ATOM 30 C CD1 . TYR A 0 4 . 1.594 -31.980 -13.895 1.00 50.89 4 A 1 ATOM 31 C CD2 . TYR A 0 4 . -0.328 -33.443 -13.553 1.00 50.89 4 A 1 ATOM 32 C CE1 . TYR A 0 4 . 2.325 -33.056 -14.432 1.00 50.89 4 A 1 ATOM 33 C CE2 . TYR A 0 4 . 0.403 -34.523 -14.087 1.00 50.89 4 A 1 ATOM 34 O OH . TYR A 0 4 . 2.427 -35.378 -15.036 1.00 50.89 4 A 1 ATOM 35 C CZ . TYR A 0 4 . 1.730 -34.331 -14.526 1.00 50.89 4 A 1 ATOM 36 N N . GLY A 0 5 . -1.440 -29.365 -9.849 1.00 57.56 5 A 1 ATOM 37 C CA . GLY A 0 5 . -2.221 -28.195 -9.419 1.00 57.56 5 A 1 ATOM 38 C C . GLY A 0 5 . -1.456 -27.125 -8.629 1.00 57.56 5 A 1 ATOM 39 O O . GLY A 0 5 . -1.809 -25.955 -8.705 1.00 57.56 5 A 1 ATOM 40 N N . THR A 0 6 . -0.415 -27.495 -7.879 1.00 55.35 6 A 1 ATOM 41 C CA . THR A 0 6 . 0.239 -26.602 -6.897 1.00 55.35 6 A 1 ATOM 42 C C . THR A 0 6 . 1.429 -25.814 -7.436 1.00 55.35 6 A 1 ATOM 43 C CB . THR A 0 6 . 0.693 -27.393 -5.664 1.00 55.35 6 A 1 ATOM 44 O O . THR A 0 6 . 1.851 -24.852 -6.805 1.00 55.35 6 A 1 ATOM 45 C CG2 . THR A 0 6 . -0.494 -27.813 -4.799 1.00 55.35 6 A 1 ATOM 46 O OG1 . THR A 0 6 . 1.351 -28.575 -6.071 1.00 55.35 6 A 1 ATOM 47 N N . ILE A 0 7 . 1.961 -26.181 -8.603 1.00 53.55 7 A 1 ATOM 48 C CA . ILE A 0 7 . 3.044 -25.426 -9.253 1.00 53.55 7 A 1 ATOM 49 C C . ILE A 0 7 . 2.492 -24.105 -9.826 1.00 53.55 7 A 1 ATOM 50 C CB . ILE A 0 7 . 3.744 -26.327 -10.306 1.00 53.55 7 A 1 ATOM 51 O O . ILE A 0 7 . 3.171 -23.086 -9.807 1.00 53.55 7 A 1 ATOM 52 C CG1 . ILE A 0 7 . 4.373 -27.564 -9.611 1.00 53.55 7 A 1 ATOM 53 C CG2 . ILE A 0 7 . 4.822 -25.560 -11.091 1.00 53.55 7 A 1 ATOM 54 C CD1 . ILE A 0 7 . 4.997 -28.596 -10.560 1.00 53.55 7 A 1 ATOM 55 N N . ILE A 0 8 . 1.239 -24.100 -10.292 1.00 54.85 8 A 1 ATOM 56 C CA . ILE A 0 8 . 0.683 -23.059 -11.171 1.00 54.85 8 A 1 ATOM 57 C C . ILE A 0 8 . 0.460 -21.709 -10.461 1.00 54.85 8 A 1 ATOM 58 C CB . ILE A 0 8 . -0.591 -23.609 -11.863 1.00 54.85 8 A 1 ATOM 59 O O . ILE A 0 8 . 0.747 -20.670 -11.053 1.00 54.85 8 A 1 ATOM 60 C CG1 . ILE A 0 8 . -0.237 -24.857 -12.717 1.00 54.85 8 A 1 ATOM 61 C CG2 . ILE A 0 8 . -1.261 -22.539 -12.746 1.00 54.85 8 A 1 ATOM 62 C CD1 . ILE A 0 8 . -1.445 -25.609 -13.289 1.00 54.85 8 A 1 ATOM 63 N N . GLU A 0 9 . 0.008 -21.692 -9.201 1.00 57.79 9 A 1 ATOM 64 C CA . GLU A 0 9 . -0.235 -20.430 -8.468 1.00 57.79 9 A 1 ATOM 65 C C . GLU A 0 9 . 1.056 -19.724 -8.011 1.00 57.79 9 A 1 ATOM 66 C CB . GLU A 0 9 . -1.207 -20.655 -7.292 1.00 57.79 9 A 1 ATOM 67 O O . GLU A 0 9 . 1.049 -18.505 -7.858 1.00 57.79 9 A 1 ATOM 68 C CG . GLU A 0 9 . -2.659 -20.793 -7.786 1.00 57.79 9 A 1 ATOM 69 C CD . GLU A 0 9 . -3.680 -20.955 -6.645 1.00 57.79 9 A 1 ATOM 70 O OE1 . GLU A 0 9 . -4.753 -20.313 -6.725 1.00 57.79 9 A 1 ATOM 71 O OE2 . GLU A 0 9 . -3.406 -21.753 -5.720 1.00 57.79 9 A 1 ATOM 72 N N . GLY A 0 10 . 2.170 -20.454 -7.863 1.00 57.06 10 A 1 ATOM 73 C CA . GLY A 0 10 . 3.505 -19.871 -7.656 1.00 57.06 10 A 1 ATOM 74 C C . GLY A 0 10 . 4.233 -19.521 -8.959 1.00 57.06 10 A 1 ATOM 75 O O . GLY A 0 10 . 5.056 -18.614 -8.984 1.00 57.06 10 A 1 ATOM 76 N N . ILE A 0 11 . 3.909 -20.198 -10.066 1.00 58.53 11 A 1 ATOM 77 C CA . ILE A 0 11 . 4.511 -19.922 -11.378 1.00 58.53 11 A 1 ATOM 78 C C . ILE A 0 11 . 3.995 -18.621 -11.997 1.00 58.53 11 A 1 ATOM 79 C CB . ILE A 0 11 . 4.361 -21.160 -12.308 1.00 58.53 11 A 1 ATOM 80 O O . ILE A 0 11 . 4.721 -18.002 -12.761 1.00 58.53 11 A 1 ATOM 81 C CG1 . ILE A 0 11 . 5.710 -21.870 -12.550 1.00 58.53 11 A 1 ATOM 82 C CG2 . ILE A 0 11 . 3.698 -20.893 -13.672 1.00 58.53 11 A 1 ATOM 83 C CD1 . ILE A 0 11 . 6.421 -22.326 -11.268 1.00 58.53 11 A 1 ATOM 84 N N . GLY A 0 12 . 2.764 -18.183 -11.714 1.00 64.40 12 A 1 ATOM 85 C CA . GLY A 0 12 . 2.118 -17.101 -12.473 1.00 64.40 12 A 1 ATOM 86 C C . GLY A 0 12 . 2.857 -15.753 -12.453 1.00 64.40 12 A 1 ATOM 87 O O . GLY A 0 12 . 3.026 -15.119 -13.495 1.00 64.40 12 A 1 ATOM 88 N N . ASN A 0 13 . 3.327 -15.313 -11.284 1.00 68.52 13 A 1 ATOM 89 C CA . ASN A 0 13 . 4.070 -14.059 -11.117 1.00 68.52 13 A 1 ATOM 90 C C . ASN A 0 13 . 5.531 -14.177 -11.579 1.00 68.52 13 A 1 ATOM 91 C CB . ASN A 0 13 . 3.969 -13.575 -9.654 1.00 68.52 13 A 1 ATOM 92 O O . ASN A 0 13 . 6.041 -13.249 -12.209 1.00 68.52 13 A 1 ATOM 93 C CG . ASN A 0 13 . 4.517 -14.572 -8.642 1.00 68.52 13 A 1 ATOM 94 N ND2 . ASN A 0 13 . 5.216 -14.143 -7.622 1.00 68.52 13 A 1 ATOM 95 O OD1 . ASN A 0 13 . 4.311 -15.760 -8.753 1.00 68.52 13 A 1 ATOM 96 N N . GLU A 0 14 . 6.190 -15.308 -11.313 1.00 78.39 14 A 1 ATOM 97 C CA . GLU A 0 14 . 7.550 -15.573 -11.798 1.00 78.39 14 A 1 ATOM 98 C C . GLU A 0 14 . 7.584 -15.679 -13.326 1.00 78.39 14 A 1 ATOM 99 C CB . GLU A 0 14 . 8.113 -16.851 -11.163 1.00 78.39 14 A 1 ATOM 100 O O . GLU A 0 14 . 8.423 -15.052 -13.968 1.00 78.39 14 A 1 ATOM 101 C CG . GLU A 0 14 . 8.298 -16.704 -9.645 1.00 78.39 14 A 1 ATOM 102 C CD . GLU A 0 14 . 9.057 -17.878 -9.004 1.00 78.39 14 A 1 ATOM 103 O OE1 . GLU A 0 14 . 9.334 -17.765 -7.788 1.00 78.39 14 A 1 ATOM 104 O OE2 . GLU A 0 14 . 9.395 -18.844 -9.726 1.00 78.39 14 A 1 ATOM 105 N N . LEU A 0 15 . 6.619 -16.376 -13.931 1.00 77.10 15 A 1 ATOM 106 C CA . LEU A 0 15 . 6.452 -16.481 -15.378 1.00 77.10 15 A 1 ATOM 107 C C . LEU A 0 15 . 6.151 -15.120 -16.007 1.00 77.10 15 A 1 ATOM 108 C CB . LEU A 0 15 . 5.334 -17.489 -15.698 1.00 77.10 15 A 1 ATOM 109 O O . LEU A 0 15 . 6.685 -14.836 -17.071 1.00 77.10 15 A 1 ATOM 110 C CG . LEU A 0 15 . 5.183 -17.814 -17.196 1.00 77.10 15 A 1 ATOM 111 C CD1 . LEU A 0 15 . 6.304 -18.736 -17.684 1.00 77.10 15 A 1 ATOM 112 C CD2 . LEU A 0 15 . 3.847 -18.510 -17.448 1.00 77.10 15 A 1 ATOM 113 N N . LEU A 0 16 . 5.353 -14.256 -15.370 1.00 67.82 16 A 1 ATOM 114 C CA . LEU A 0 16 . 5.128 -12.893 -15.865 1.00 67.82 16 A 1 ATOM 115 C C . LEU A 0 16 . 6.432 -12.079 -15.846 1.00 67.82 16 A 1 ATOM 116 C CB . LEU A 0 16 . 3.979 -12.248 -15.066 1.00 67.82 16 A 1 ATOM 117 O O . LEU A 0 16 . 6.738 -11.393 -16.822 1.00 67.82 16 A 1 ATOM 118 C CG . LEU A 0 16 . 3.470 -10.907 -15.637 1.00 67.82 16 A 1 ATOM 119 C CD1 . LEU A 0 16 . 2.021 -10.677 -15.197 1.00 67.82 16 A 1 ATOM 120 C CD2 . LEU A 0 16 . 4.269 -9.690 -15.155 1.00 67.82 16 A 1 ATOM 121 N N . PHE A 0 17 . 7.238 -12.196 -14.786 1.00 70.30 17 A 1 ATOM 122 C CA . PHE A 0 17 . 8.554 -11.556 -14.711 1.00 70.30 17 A 1 ATOM 123 C C . PHE A 0 17 . 9.531 -12.114 -15.761 1.00 70.30 17 A 1 ATOM 124 C CB . PHE A 0 17 . 9.101 -11.697 -13.284 1.00 70.30 17 A 1 ATOM 125 O O . PHE A 0 17 . 10.189 -11.345 -16.462 1.00 70.30 17 A 1 ATOM 126 C CG . PHE A 0 17 . 10.390 -10.933 -13.058 1.00 70.30 17 A 1 ATOM 127 C CD1 . PHE A 0 17 . 11.631 -11.594 -13.132 1.00 70.30 17 A 1 ATOM 128 C CD2 . PHE A 0 17 . 10.349 -9.551 -12.797 1.00 70.30 17 A 1 ATOM 129 C CE1 . PHE A 0 17 . 12.825 -10.874 -12.943 1.00 70.30 17 A 1 ATOM 130 C CE2 . PHE A 0 17 . 11.542 -8.831 -12.606 1.00 70.30 17 A 1 ATOM 131 C CZ . PHE A 0 17 . 12.781 -9.494 -12.680 1.00 70.30 17 A 1 ATOM 132 N N . VAL A 0 18 . 9.576 -13.437 -15.939 1.00 77.71 18 A 1 ATOM 133 C CA . VAL A 0 18 . 10.400 -14.129 -16.945 1.00 77.71 18 A 1 ATOM 134 C C . VAL A 0 18 . 9.953 -13.779 -18.364 1.00 77.71 18 A 1 ATOM 135 C CB . VAL A 0 18 . 10.363 -15.654 -16.712 1.00 77.71 18 A 1 ATOM 136 O O . VAL A 0 18 . 10.801 -13.506 -19.204 1.00 77.71 18 A 1 ATOM 137 C CG1 . VAL A 0 18 . 11.008 -16.462 -17.847 1.00 77.71 18 A 1 ATOM 138 C CG2 . VAL A 0 18 . 11.092 -16.036 -15.415 1.00 77.71 18 A 1 ATOM 139 N N . LEU A 0 19 . 8.649 -13.711 -18.641 1.00 75.70 19 A 1 ATOM 140 C CA . LEU A 0 19 . 8.098 -13.321 -19.941 1.00 75.70 19 A 1 ATOM 141 C C . LEU A 0 19 . 8.378 -11.843 -20.239 1.00 75.70 19 A 1 ATOM 142 C CB . LEU A 0 19 . 6.588 -13.628 -19.958 1.00 75.70 19 A 1 ATOM 143 O O . LEU A 0 19 . 8.744 -11.507 -21.362 1.00 75.70 19 A 1 ATOM 144 C CG . LEU A 0 19 . 5.914 -13.437 -21.329 1.00 75.70 19 A 1 ATOM 145 C CD1 . LEU A 0 19 . 6.336 -14.523 -22.322 1.00 75.70 19 A 1 ATOM 146 C CD2 . LEU A 0 19 . 4.394 -13.504 -21.175 1.00 75.70 19 A 1 ATOM 147 N N . SER A 0 20 . 8.284 -10.969 -19.232 1.00 72.07 20 A 1 ATOM 148 C CA . SER A 0 20 . 8.692 -9.566 -19.348 1.00 72.07 20 A 1 ATOM 149 C C . SER A 0 20 . 10.195 -9.437 -19.624 1.00 72.07 20 A 1 ATOM 150 C CB . SER A 0 20 . 8.322 -8.798 -18.075 1.00 72.07 20 A 1 ATOM 151 O O . SER A 0 20 . 10.585 -8.630 -20.463 1.00 72.07 20 A 1 ATOM 152 O OG . SER A 0 20 . 8.555 -7.413 -18.254 1.00 72.07 20 A 1 ATOM 153 N N . CYS A 0 21 . 11.034 -10.234 -18.957 1.00 74.75 21 A 1 ATOM 154 C CA . CYS A 0 21 . 12.484 -10.265 -19.156 1.00 74.75 21 A 1 ATOM 155 C C . CYS A 0 21 . 12.864 -10.837 -20.535 1.00 74.75 21 A 1 ATOM 156 C CB . CYS A 0 21 . 13.089 -11.077 -18.001 1.00 74.75 21 A 1 ATOM 157 O O . CYS A 0 21 . 13.679 -10.270 -21.255 1.00 74.75 21 A 1 ATOM 158 S SG . CYS A 0 21 . 14.898 -10.959 -18.033 1.00 74.75 21 A 1 ATOM 159 N N . MET A 0 22 . 12.211 -11.917 -20.967 1.00 79.68 22 A 1 ATOM 160 C CA . MET A 0 22 . 12.377 -12.481 -22.305 1.00 79.68 22 A 1 ATOM 161 C C . MET A 0 22 . 11.909 -11.492 -23.381 1.00 79.68 22 A 1 ATOM 162 C CB . MET A 0 22 . 11.599 -13.801 -22.396 1.00 79.68 22 A 1 ATOM 163 O O . MET A 0 22 . 12.560 -11.363 -24.412 1.00 79.68 22 A 1 ATOM 164 C CG . MET A 0 22 . 11.944 -14.576 -23.673 1.00 79.68 22 A 1 ATOM 165 S SD . MET A 0 22 . 10.781 -15.908 -24.065 1.00 79.68 22 A 1 ATOM 166 C CE . MET A 0 22 . 9.432 -14.928 -24.779 1.00 79.68 22 A 1 ATOM 167 N N . GLY A 0 23 . 10.824 -10.753 -23.129 1.00 77.27 23 A 1 ATOM 168 C CA . GLY A 0 23 . 10.330 -9.690 -24.000 1.00 77.27 23 A 1 ATOM 169 C C . GLY A 0 23 . 11.323 -8.536 -24.149 1.00 77.27 23 A 1 ATOM 170 O O . GLY A 0 23 . 11.582 -8.107 -25.272 1.00 77.27 23 A 1 ATOM 171 N N . THR A 0 24 . 11.938 -8.065 -23.057 1.00 74.37 24 A 1 ATOM 172 C CA . THR A 0 24 . 12.976 -7.021 -23.133 1.00 74.37 24 A 1 ATOM 173 C C . THR A 0 24 . 14.267 -7.530 -23.773 1.00 74.37 24 A 1 ATOM 174 C CB . THR A 0 24 . 13.292 -6.379 -21.774 1.00 74.37 24 A 1 ATOM 175 O O . THR A 0 24 . 14.860 -6.803 -24.566 1.00 74.37 24 A 1 ATOM 176 C CG2 . THR A 0 24 . 12.113 -5.588 -21.211 1.00 74.37 24 A 1 ATOM 177 O OG1 . THR A 0 24 . 13.648 -7.344 -20.820 1.00 74.37 24 A 1 ATOM 178 N N . ILE A 0 25 . 14.680 -8.776 -23.522 1.00 79.14 25 A 1 ATOM 179 C CA . ILE A 0 25 . 15.834 -9.398 -24.192 1.00 79.14 25 A 1 ATOM 180 C C . ILE A 0 25 . 15.573 -9.557 -25.695 1.00 79.14 25 A 1 ATOM 181 C CB . ILE A 0 25 . 16.206 -10.739 -23.517 1.00 79.14 25 A 1 ATOM 182 O O . ILE A 0 25 . 16.415 -9.167 -26.499 1.00 79.14 25 A 1 ATOM 183 C CG1 . ILE A 0 25 . 16.794 -10.477 -22.111 1.00 79.14 25 A 1 ATOM 184 C CG2 . ILE A 0 25 . 17.221 -11.535 -24.363 1.00 79.14 25 A 1 ATOM 185 C CD1 . ILE A 0 25 . 16.860 -11.731 -21.228 1.00 79.14 25 A 1 ATOM 186 N N . LEU A 0 26 . 14.403 -10.062 -26.098 1.00 81.97 26 A 1 ATOM 187 C CA . LEU A 0 26 . 14.022 -10.179 -27.508 1.00 81.97 26 A 1 ATOM 188 C C . LEU A 0 26 . 13.988 -8.804 -28.183 1.00 81.97 26 A 1 ATOM 189 C CB . LEU A 0 26 . 12.662 -10.894 -27.610 1.00 81.97 26 A 1 ATOM 190 O O . LEU A 0 26 . 14.495 -8.654 -29.290 1.00 81.97 26 A 1 ATOM 191 C CG . LEU A 0 26 . 12.169 -11.109 -29.055 1.00 81.97 26 A 1 ATOM 192 C CD1 . LEU A 0 26 . 13.084 -12.047 -29.846 1.00 81.97 26 A 1 ATOM 193 C CD2 . LEU A 0 26 . 10.766 -11.714 -29.033 1.00 81.97 26 A 1 ATOM 194 N N . PHE A 0 27 . 13.459 -7.788 -27.500 1.00 80.93 27 A 1 ATOM 195 C CA . PHE A 0 27 . 13.461 -6.409 -27.980 1.00 80.93 27 A 1 ATOM 196 C C . PHE A 0 27 . 14.878 -5.842 -28.137 1.00 80.93 27 A 1 ATOM 197 C CB . PHE A 0 27 . 12.625 -5.567 -27.018 1.00 80.93 27 A 1 ATOM 198 O O . PHE A 0 27 . 15.165 -5.206 -29.147 1.00 80.93 27 A 1 ATOM 199 C CG . PHE A 0 27 . 12.394 -4.150 -27.483 1.00 80.93 27 A 1 ATOM 200 C CD1 . PHE A 0 27 . 13.079 -3.080 -26.877 1.00 80.93 27 A 1 ATOM 201 C CD2 . PHE A 0 27 . 11.449 -3.908 -28.495 1.00 80.93 27 A 1 ATOM 202 C CE1 . PHE A 0 27 . 12.765 -1.759 -27.242 1.00 80.93 27 A 1 ATOM 203 C CE2 . PHE A 0 27 . 11.141 -2.590 -28.864 1.00 80.93 27 A 1 ATOM 204 C CZ . PHE A 0 27 . 11.774 -1.523 -28.211 1.00 80.93 27 A 1 ATOM 205 N N . LEU A 0 28 . 15.791 -6.122 -27.200 1.00 78.69 28 A 1 ATOM 206 C CA . LEU A 0 28 . 17.208 -5.758 -27.313 1.00 78.69 28 A 1 ATOM 207 C C . LEU A 0 28 . 17.907 -6.499 -28.461 1.00 78.69 28 A 1 ATOM 208 C CB . LEU A 0 28 . 17.928 -6.023 -25.978 1.00 78.69 28 A 1 ATOM 209 O O . LEU A 0 28 . 18.700 -5.889 -29.171 1.00 78.69 28 A 1 ATOM 210 C CG . LEU A 0 28 . 17.611 -5.008 -24.864 1.00 78.69 28 A 1 ATOM 211 C CD1 . LEU A 0 28 . 18.187 -5.512 -23.541 1.00 78.69 28 A 1 ATOM 212 C CD2 . LEU A 0 28 . 18.212 -3.629 -25.149 1.00 78.69 28 A 1 ATOM 213 N N . ILE A 0 29 . 17.592 -7.777 -28.695 1.00 81.66 29 A 1 ATOM 214 C CA . ILE A 0 29 . 18.110 -8.544 -29.838 1.00 81.66 29 A 1 ATOM 215 C C . ILE A 0 29 . 17.584 -7.956 -31.153 1.00 81.66 29 A 1 ATOM 216 C CB . ILE A 0 29 . 17.781 -10.049 -29.691 1.00 81.66 29 A 1 ATOM 217 O O . ILE A 0 29 . 18.374 -7.716 -32.061 1.00 81.66 29 A 1 ATOM 218 C CG1 . ILE A 0 29 . 18.584 -10.659 -28.517 1.00 81.66 29 A 1 ATOM 219 C CG2 . ILE A 0 29 . 18.096 -10.823 -30.988 1.00 81.66 29 A 1 ATOM 220 C CD1 . ILE A 0 29 . 18.069 -12.033 -28.068 1.00 81.66 29 A 1 ATOM 221 N N . VAL A 0 30 . 16.285 -7.659 -31.257 1.00 81.93 30 A 1 ATOM 222 C CA . VAL A 0 30 . 15.687 -7.016 -32.440 1.00 81.93 30 A 1 ATOM 223 C C . VAL A 0 30 . 16.273 -5.620 -32.662 1.00 81.93 30 A 1 ATOM 224 C CB . VAL A 0 30 . 14.149 -6.981 -32.329 1.00 81.93 30 A 1 ATOM 225 O O . VAL A 0 30 . 16.617 -5.284 -33.792 1.00 81.93 30 A 1 ATOM 226 C CG1 . VAL A 0 30 . 13.485 -6.113 -33.408 1.00 81.93 30 A 1 ATOM 227 C CG2 . VAL A 0 30 . 13.573 -8.396 -32.479 1.00 81.93 30 A 1 ATOM 228 N N . ALA A 0 31 . 16.475 -4.830 -31.605 1.00 76.74 31 A 1 ATOM 229 C CA . ALA A 0 31 . 17.151 -3.540 -31.689 1.00 76.74 31 A 1 ATOM 230 C C . ALA A 0 31 . 18.613 -3.692 -32.142 1.00 76.74 31 A 1 ATOM 231 C CB . ALA A 0 31 . 17.044 -2.828 -30.335 1.00 76.74 31 A 1 ATOM 232 O O . ALA A 0 31 . 19.068 -2.922 -32.985 1.00 76.74 31 A 1 ATOM 233 N N . TRP A 0 32 . 19.343 -4.701 -31.659 1.00 77.98 32 A 1 ATOM 234 C CA . TRP A 0 32 . 20.726 -4.961 -32.070 1.00 77.98 32 A 1 ATOM 235 C C . TRP A 0 32 . 20.811 -5.433 -33.527 1.00 77.98 32 A 1 ATOM 236 C CB . TRP A 0 32 . 21.380 -5.961 -31.106 1.00 77.98 32 A 1 ATOM 237 O O . TRP A 0 32 . 21.644 -4.925 -34.274 1.00 77.98 32 A 1 ATOM 238 C CG . TRP A 0 32 . 22.874 -6.108 -31.179 1.00 77.98 32 A 1 ATOM 239 C CD1 . TRP A 0 32 . 23.730 -5.370 -31.927 1.00 77.98 32 A 1 ATOM 240 C CD2 . TRP A 0 32 . 23.719 -7.011 -30.399 1.00 77.98 32 A 1 ATOM 241 C CE2 . TRP A 0 32 . 25.085 -6.750 -30.721 1.00 77.98 32 A 1 ATOM 242 C CE3 . TRP A 0 32 . 23.470 -8.004 -29.426 1.00 77.98 32 A 1 ATOM 243 N NE1 . TRP A 0 32 . 25.031 -5.749 -31.666 1.00 77.98 32 A 1 ATOM 244 C CH2 . TRP A 0 32 . 25.865 -8.408 -29.142 1.00 77.98 32 A 1 ATOM 245 C CZ2 . TRP A 0 32 . 26.149 -7.428 -30.109 1.00 77.98 32 A 1 ATOM 246 C CZ3 . TRP A 0 32 . 24.530 -8.696 -28.806 1.00 77.98 32 A 1 ATOM 247 N N . VAL A 0 33 . 19.913 -6.319 -33.969 1.00 78.91 33 A 1 ATOM 248 C CA . VAL A 0 33 . 19.780 -6.734 -35.376 1.00 78.91 33 A 1 ATOM 249 C C . VAL A 0 33 . 19.413 -5.537 -36.258 1.00 78.91 33 A 1 ATOM 250 C CB . VAL A 0 33 . 18.763 -7.887 -35.515 1.00 78.91 33 A 1 ATOM 251 O O . VAL A 0 33 . 20.062 -5.318 -37.274 1.00 78.91 33 A 1 ATOM 252 C CG1 . VAL A 0 33 . 18.422 -8.215 -36.975 1.00 78.91 33 A 1 ATOM 253 C CG2 . VAL A 0 33 . 19.322 -9.175 -34.892 1.00 78.91 33 A 1 ATOM 254 N N . SER A 0 34 . 18.467 -4.695 -35.835 1.00 73.91 34 A 1 ATOM 255 C CA . SER A 0 34 . 18.108 -3.455 -36.539 1.00 73.91 34 A 1 ATOM 256 C C . SER A 0 34 . 19.228 -2.406 -36.537 1.00 73.91 34 A 1 ATOM 257 C CB . SER A 0 34 . 16.846 -2.852 -35.916 1.00 73.91 34 A 1 ATOM 258 O O . SER A 0 34 . 19.236 -1.531 -37.398 1.00 73.91 34 A 1 ATOM 259 O OG . SER A 0 34 . 16.367 -1.792 -36.720 1.00 73.91 34 A 1 ATOM 260 N N . THR A 0 35 . 20.169 -2.482 -35.590 1.00 68.23 35 A 1 ATOM 261 C CA . THR A 0 35 . 21.362 -1.618 -35.514 1.00 68.23 35 A 1 ATOM 262 C C . THR A 0 35 . 22.571 -2.245 -36.224 1.00 68.23 35 A 1 ATOM 263 C CB . THR A 0 35 . 21.684 -1.222 -34.060 1.00 68.23 35 A 1 ATOM 264 O O . THR A 0 35 . 23.580 -1.570 -36.425 1.00 68.23 35 A 1 ATOM 265 C CG2 . THR A 0 35 . 22.698 -0.083 -33.928 1.00 68.23 35 A 1 ATOM 266 O OG1 . THR A 0 35 . 20.530 -0.738 -33.415 1.00 68.23 35 A 1 ATOM 267 N N . ARG A 0 36 . 22.474 -3.492 -36.718 1.00 57.83 36 A 1 ATOM 268 C CA . ARG A 0 36 . 23.390 -4.037 -37.737 1.00 57.83 36 A 1 ATOM 269 C C . ARG A 0 36 . 23.048 -3.505 -39.131 1.00 57.83 36 A 1 ATOM 270 C CB . ARG A 0 36 . 23.493 -5.571 -37.690 1.00 57.83 36 A 1 ATOM 271 O O . ARG A 0 36 . 22.966 -4.248 -40.105 1.00 57.83 36 A 1 ATOM 272 C CG . ARG A 0 36 . 24.210 -6.074 -36.430 1.00 57.83 36 A 1 ATOM 273 C CD . ARG A 0 36 . 24.869 -7.428 -36.718 1.00 57.83 36 A 1 ATOM 274 N NE . ARG A 0 36 . 25.575 -7.953 -35.532 1.00 57.83 36 A 1 ATOM 275 N NH1 . ARG A 0 36 . 27.729 -7.994 -36.361 1.00 57.83 36 A 1 ATOM 276 N NH2 . ARG A 0 36 . 27.309 -8.766 -34.311 1.00 57.83 36 A 1 ATOM 277 C CZ . ARG A 0 36 . 26.863 -8.232 -35.413 1.00 57.83 36 A 1 ATOM 278 N N . VAL A 0 37 . 22.920 -2.183 -39.226 1.00 53.72 37 A 1 ATOM 279 C CA . VAL A 0 37 . 23.203 -1.473 -40.471 1.00 53.72 37 A 1 ATOM 280 C C . VAL A 0 37 . 24.640 -1.828 -40.849 1.00 53.72 37 A 1 ATOM 281 C CB . VAL A 0 37 . 23.036 0.066 -40.352 1.00 53.72 37 A 1 ATOM 282 O O . VAL A 0 37 . 25.561 -1.602 -40.063 1.00 53.72 37 A 1 ATOM 283 C CG1 . VAL A 0 37 . 21.975 0.541 -41.348 1.00 53.72 37 A 1 ATOM 284 C CG2 . VAL A 0 37 . 22.633 0.585 -38.961 1.00 53.72 37 A 1 ATOM 285 N N . ASN A 0 38 . 24.837 -2.422 -42.025 1.00 53.18 38 A 1 ATOM 286 C CA . ASN A 0 38 . 26.173 -2.566 -42.587 1.00 53.18 38 A 1 ATOM 287 C C . ASN A 0 38 . 26.689 -1.158 -42.893 1.00 53.18 38 A 1 ATOM 288 C CB . ASN A 0 38 . 26.143 -3.448 -43.852 1.00 53.18 38 A 1 ATOM 289 O O . ASN A 0 38 . 26.285 -0.552 -43.884 1.00 53.18 38 A 1 ATOM 290 C CG . ASN A 0 38 . 26.243 -4.940 -43.586 1.00 53.18 38 A 1 ATOM 291 N ND2 . ASN A 0 38 . 26.216 -5.736 -44.628 1.00 53.18 38 A 1 ATOM 292 O OD1 . ASN A 0 38 . 26.366 -5.415 -42.469 1.00 53.18 38 A 1 ATOM 293 N N . TRP A 0 39 . 27.584 -0.642 -42.051 1.00 50.21 39 A 1 ATOM 294 C CA . TRP A 0 39 . 28.292 0.623 -42.268 1.00 50.21 39 A 1 ATOM 295 C C . TRP A 0 39 . 29.398 0.459 -43.331 1.00 50.21 39 A 1 ATOM 296 C CB . TRP A 0 39 . 28.790 1.194 -40.928 1.00 50.21 39 A 1 ATOM 297 O O . TRP A 0 39 . 30.537 0.880 -43.141 1.00 50.21 39 A 1 ATOM 298 C CG . TRP A 0 39 . 27.753 1.354 -39.849 1.00 50.21 39 A 1 ATOM 299 C CD1 . TRP A 0 39 . 27.476 0.433 -38.899 1.00 50.21 39 A 1 ATOM 300 C CD2 . TRP A 0 39 . 26.832 2.465 -39.595 1.00 50.21 39 A 1 ATOM 301 C CE2 . TRP A 0 39 . 26.020 2.131 -38.467 1.00 50.21 39 A 1 ATOM 302 C CE3 . TRP A 0 39 . 26.587 3.717 -40.203 1.00 50.21 39 A 1 ATOM 303 N NE1 . TRP A 0 39 . 26.444 0.876 -38.097 1.00 50.21 39 A 1 ATOM 304 C CH2 . TRP A 0 39 . 24.814 4.225 -38.595 1.00 50.21 39 A 1 ATOM 305 C CZ2 . TRP A 0 39 . 25.028 2.988 -37.966 1.00 50.21 39 A 1 ATOM 306 C CZ3 . TRP A 0 39 . 25.592 4.587 -39.710 1.00 50.21 39 A 1 ATOM 307 N N . GLU A 0 40 . 29.052 -0.166 -44.459 1.00 55.25 40 A 1 ATOM 308 C CA . GLU A 0 40 . 29.890 -0.281 -45.650 1.00 55.25 40 A 1 ATOM 309 C C . GLU A 0 40 . 29.947 1.081 -46.358 1.00 55.25 40 A 1 ATOM 310 C CB . GLU A 0 40 . 29.384 -1.410 -46.567 1.00 55.25 40 A 1 ATOM 311 O O . GLU A 0 40 . 29.147 1.402 -47.233 1.00 55.25 40 A 1 ATOM 312 C CG . GLU A 0 40 . 29.750 -2.816 -46.055 1.00 55.25 40 A 1 ATOM 313 C CD . GLU A 0 40 . 31.266 -3.091 -46.018 1.00 55.25 40 A 1 ATOM 314 O OE1 . GLU A 0 40 . 31.679 -3.879 -45.139 1.00 55.25 40 A 1 ATOM 315 O OE2 . GLU A 0 40 . 31.996 -2.503 -46.848 1.00 55.25 40 A 1 ATOM 316 N N . LEU A 0 41 . 30.890 1.903 -45.892 1.00 43.91 41 A 1 ATOM 317 C CA . LEU A 0 41 . 31.544 3.008 -46.594 1.00 43.91 41 A 1 ATOM 318 C C . LEU A 0 41 . 30.669 3.880 -47.523 1.00 43.91 41 A 1 ATOM 319 C CB . LEU A 0 41 . 32.779 2.465 -47.343 1.00 43.91 41 A 1 ATOM 320 O O . LEU A 0 41 . 30.692 3.750 -48.747 1.00 43.91 41 A 1 ATOM 321 C CG . LEU A 0 41 . 33.931 1.974 -46.442 1.00 43.91 41 A 1 ATOM 322 C CD1 . LEU A 0 41 . 33.819 0.496 -46.066 1.00 43.91 41 A 1 ATOM 323 C CD2 . LEU A 0 41 . 35.264 2.169 -47.166 1.00 43.91 41 A 1 ATOM 324 N N . MET A 0 42 . 30.095 4.944 -46.955 1.00 50.60 42 A 1 ATOM 325 C CA . MET A 0 42 . 29.896 6.209 -47.677 1.00 50.60 42 A 1 ATOM 326 C C . MET A 0 42 . 30.977 7.218 -47.253 1.00 50.60 42 A 1 ATOM 327 C CB . MET A 0 42 . 28.470 6.741 -47.467 1.00 50.60 42 A 1 ATOM 328 O O . MET A 0 42 . 30.766 7.978 -46.305 1.00 50.60 42 A 1 ATOM 329 C CG . MET A 0 42 . 27.452 6.073 -48.399 1.00 50.60 42 A 1 ATOM 330 S SD . MET A 0 42 . 27.476 6.679 -50.116 1.00 50.60 42 A 1 ATOM 331 C CE . MET A 0 42 . 28.335 5.323 -50.964 1.00 50.60 42 A 1 ATOM 332 N N . PRO A 0 43 . 32.155 7.250 -47.910 1.00 55.60 43 A 1 ATOM 333 C CA . PRO A 0 43 . 33.118 8.318 -47.691 1.00 55.60 43 A 1 ATOM 334 C C . PRO A 0 43 . 32.542 9.615 -48.266 1.00 55.60 43 A 1 ATOM 335 C CB . PRO A 0 43 . 34.401 7.871 -48.398 1.00 55.60 43 A 1 ATOM 336 O O . PRO A 0 43 . 32.367 9.740 -49.479 1.00 55.60 43 A 1 ATOM 337 C CG . PRO A 0 43 . 33.893 6.985 -49.537 1.00 55.60 43 A 1 ATOM 338 C CD . PRO A 0 43 . 32.624 6.353 -48.960 1.00 55.60 43 A 1 ATOM 339 N N . VAL A 0 44 . 32.274 10.595 -47.401 1.00 52.86 44 A 1 ATOM 340 C CA . VAL A 0 44 . 31.840 11.936 -47.814 1.00 52.86 44 A 1 ATOM 341 C C . VAL A 0 44 . 32.987 12.611 -48.574 1.00 52.86 44 A 1 ATOM 342 C CB . VAL A 0 44 . 31.349 12.777 -46.615 1.00 52.86 44 A 1 ATOM 343 O O . VAL A 0 44 . 33.864 13.252 -47.997 1.00 52.86 44 A 1 ATOM 344 C CG1 . VAL A 0 44 . 30.840 14.153 -47.066 1.00 52.86 44 A 1 ATOM 345 C CG2 . VAL A 0 44 . 30.186 12.083 -45.892 1.00 52.86 44 A 1 ATOM 346 N N . ARG A 0 45 . 32.997 12.444 -49.899 1.00 41.87 45 A 1 ATOM 347 C CA . ARG A 0 45 . 33.885 13.159 -50.819 1.00 41.87 45 A 1 ATOM 348 C C . ARG A 0 45 . 33.397 14.606 -50.912 1.00 41.87 45 A 1 ATOM 349 C CB . ARG A 0 45 . 33.884 12.484 -52.208 1.00 41.87 45 A 1 ATOM 350 O O . ARG A 0 45 . 32.609 14.933 -51.796 1.00 41.87 45 A 1 ATOM 351 C CG . ARG A 0 45 . 34.395 11.036 -52.286 1.00 41.87 45 A 1 ATOM 352 C CD . ARG A 0 45 . 35.918 10.882 -52.170 1.00 41.87 45 A 1 ATOM 353 N NE . ARG A 0 45 . 36.320 9.512 -52.557 1.00 41.87 45 A 1 ATOM 354 N NH1 . ARG A 0 45 . 38.559 9.630 -52.050 1.00 41.87 45 A 1 ATOM 355 N NH2 . ARG A 0 45 . 37.719 7.751 -52.912 1.00 41.87 45 A 1 ATOM 356 C CZ . ARG A 0 45 . 37.527 8.975 -52.504 1.00 41.87 45 A 1 ATOM 357 N N . ILE A 0 46 . 33.868 15.473 -50.013 1.00 57.85 46 A 1 ATOM 358 C CA . ILE A 0 46 . 33.681 16.925 -50.145 1.00 57.85 46 A 1 ATOM 359 C C . ILE A 0 46 . 34.493 17.384 -51.363 1.00 57.85 46 A 1 ATOM 360 C CB . ILE A 0 46 . 34.043 17.698 -48.852 1.00 57.85 46 A 1 ATOM 361 O O . ILE A 0 46 . 35.680 17.693 -51.273 1.00 57.85 46 A 1 ATOM 362 C CG1 . ILE A 0 46 . 33.261 17.141 -47.639 1.00 57.85 46 A 1 ATOM 363 C CG2 . ILE A 0 46 . 33.742 19.198 -49.051 1.00 57.85 46 A 1 ATOM 364 C CD1 . ILE A 0 46 . 33.556 17.840 -46.306 1.00 57.85 46 A 1 ATOM 365 N N . THR A 0 47 . 33.856 17.373 -52.532 1.00 53.37 47 A 1 ATOM 366 C CA . THR A 0 47 . 34.408 17.924 -53.769 1.00 53.37 47 A 1 ATOM 367 C C . THR A 0 47 . 34.317 19.441 -53.693 1.00 53.37 47 A 1 ATOM 368 C CB . THR A 0 47 . 33.713 17.365 -55.026 1.00 53.37 47 A 1 ATOM 369 O O . THR A 0 47 . 33.306 20.049 -54.031 1.00 53.37 47 A 1 ATOM 370 C CG2 . THR A 0 47 . 34.402 16.088 -55.505 1.00 53.37 47 A 1 ATOM 371 O OG1 . THR A 0 47 . 32.367 17.017 -54.788 1.00 53.37 47 A 1 ATOM 372 N N . LEU A 0 48 . 35.393 20.060 -53.206 1.00 49.53 48 A 1 ATOM 373 C CA . LEU A 0 48 . 35.531 21.510 -53.169 1.00 49.53 48 A 1 ATOM 374 C C . LEU A 0 48 . 35.683 22.024 -54.612 1.00 49.53 48 A 1 ATOM 375 C CB . LEU A 0 48 . 36.698 21.866 -52.224 1.00 49.53 48 A 1 ATOM 376 O O . LEU A 0 48 . 36.781 22.050 -55.169 1.00 49.53 48 A 1 ATOM 377 C CG . LEU A 0 48 . 36.634 23.287 -51.630 1.00 49.53 48 A 1 ATOM 378 C CD1 . LEU A 0 48 . 37.778 23.461 -50.630 1.00 49.53 48 A 1 ATOM 379 C CD2 . LEU A 0 48 . 36.743 24.397 -52.677 1.00 49.53 48 A 1 ATOM 380 N N . LEU A 0 49 . 34.561 22.404 -55.230 1.00 44.56 49 A 1 ATOM 381 C CA . LEU A 0 49 . 34.530 23.028 -56.552 1.00 44.56 49 A 1 ATOM 382 C C . LEU A 0 49 . 35.212 24.401 -56.494 1.00 44.56 49 A 1 ATOM 383 C CB . LEU A 0 49 . 33.074 23.117 -57.069 1.00 44.56 49 A 1 ATOM 384 O O . LEU A 0 49 . 34.602 25.410 -56.143 1.00 44.56 49 A 1 ATOM 385 C CG . LEU A 0 49 . 32.681 21.983 -58.033 1.00 44.56 49 A 1 ATOM 386 C CD1 . LEU A 0 49 . 31.172 22.005 -58.279 1.00 44.56 49 A 1 ATOM 387 C CD2 . LEU A 0 49 . 33.372 22.132 -59.394 1.00 44.56 49 A 1 ATOM 388 N N . ARG A 0 50 . 36.496 24.448 -56.866 1.00 44.29 50 A 1 ATOM 389 C CA . ARG A 0 50 . 37.210 25.703 -57.117 1.00 44.29 50 A 1 ATOM 390 C C . ARG A 0 50 . 36.689 26.317 -58.417 1.00 44.29 50 A 1 ATOM 391 C CB . ARG A 0 50 . 38.730 25.468 -57.116 1.00 44.29 50 A 1 ATOM 392 O O . ARG A 0 50 . 37.186 26.021 -59.500 1.00 44.29 50 A 1 ATOM 393 C CG . ARG A 0 50 . 39.505 26.778 -57.356 1.00 44.29 50 A 1 ATOM 394 C CD . ARG A 0 50 . 41.022 26.583 -57.255 1.00 44.29 50 A 1 ATOM 395 N NE . ARG A 0 50 . 41.464 26.400 -55.858 1.00 44.29 50 A 1 ATOM 396 N NH1 . ARG A 0 50 . 43.601 25.675 -56.298 1.00 44.29 50 A 1 ATOM 397 N NH2 . ARG A 0 50 . 42.949 25.963 -54.186 1.00 44.29 50 A 1 ATOM 398 C CZ . ARG A 0 50 . 42.663 26.012 -55.456 1.00 44.29 50 A 1 ATOM 399 N N . HIS A 0 51 . 35.690 27.181 -58.288 1.00 47.31 51 A 1 ATOM 400 C CA . HIS A 0 51 . 35.131 27.959 -59.387 1.00 47.31 51 A 1 ATOM 401 C C . HIS A 0 51 . 36.102 29.088 -59.778 1.00 47.31 51 A 1 ATOM 402 C CB . HIS A 0 51 . 33.741 28.457 -58.956 1.00 47.31 51 A 1 ATOM 403 O O . HIS A 0 51 . 35.996 30.211 -59.288 1.00 47.31 51 A 1 ATOM 404 C CG . HIS A 0 51 . 32.866 28.868 -60.110 1.00 47.31 51 A 1 ATOM 405 C CD2 . HIS A 0 51 . 31.726 28.230 -60.519 1.00 47.31 51 A 1 ATOM 406 N ND1 . HIS A 0 51 . 33.051 29.947 -60.945 1.00 47.31 51 A 1 ATOM 407 C CE1 . HIS A 0 51 . 32.045 29.954 -61.839 1.00 47.31 51 A 1 ATOM 408 N NE2 . HIS A 0 51 . 31.215 28.923 -61.617 1.00 47.31 51 A 1 ATOM 409 N N . LEU A 0 52 . 37.089 28.791 -60.629 1.00 43.91 52 A 1 ATOM 410 C CA . LEU A 0 52 . 38.030 29.801 -61.120 1.00 43.91 52 A 1 ATOM 411 C C . LEU A 0 52 . 37.333 30.638 -62.204 1.00 43.91 52 A 1 ATOM 412 C CB . LEU A 0 52 . 39.354 29.137 -61.551 1.00 43.91 52 A 1 ATOM 413 O O . LEU A 0 52 . 37.122 30.184 -63.325 1.00 43.91 52 A 1 ATOM 414 C CG . LEU A 0 52 . 40.589 30.009 -61.245 1.00 43.91 52 A 1 ATOM 415 C CD1 . LEU A 0 52 . 41.865 29.193 -61.454 1.00 43.91 52 A 1 ATOM 416 C CD2 . LEU A 0 52 . 40.669 31.267 -62.109 1.00 43.91 52 A 1 ATOM 417 N N . HIS A 0 53 . 36.901 31.837 -61.816 1.00 44.75 53 A 1 ATOM 418 C CA . HIS A 0 53 . 36.158 32.760 -62.670 1.00 44.75 53 A 1 ATOM 419 C C . HIS A 0 53 . 37.055 33.259 -63.812 1.00 44.75 53 A 1 ATOM 420 C CB . HIS A 0 53 . 35.623 33.909 -61.796 1.00 44.75 53 A 1 ATOM 421 O O . HIS A 0 53 . 38.143 33.777 -63.566 1.00 44.75 53 A 1 ATOM 422 C CG . HIS A 0 53 . 34.340 34.534 -62.285 1.00 44.75 53 A 1 ATOM 423 C CD2 . HIS A 0 53 . 34.170 35.339 -63.382 1.00 44.75 53 A 1 ATOM 424 N ND1 . HIS A 0 53 . 33.122 34.465 -61.641 1.00 44.75 53 A 1 ATOM 425 C CE1 . HIS A 0 53 . 32.242 35.209 -62.331 1.00 44.75 53 A 1 ATOM 426 N NE2 . HIS A 0 53 . 32.836 35.760 -63.396 1.00 44.75 53 A 1 ATOM 427 N N . SER A 0 54 . 36.598 33.104 -65.054 1.00 36.98 54 A 1 ATOM 428 C CA . SER A 0 54 . 37.288 33.599 -66.245 1.00 36.98 54 A 1 ATOM 429 C C . SER A 0 54 . 36.680 34.934 -66.673 1.00 36.98 54 A 1 ATOM 430 C CB . SER A 0 54 . 37.181 32.563 -67.371 1.00 36.98 54 A 1 ATOM 431 O O . SER A 0 54 . 35.515 34.971 -67.045 1.00 36.98 54 A 1 ATOM 432 O OG . SER A 0 54 . 37.940 32.954 -68.498 1.00 36.98 54 A 1 ATOM 433 N N . ASN A 0 55 . 37.482 35.997 -66.615 1.00 42.39 55 A 1 ATOM 434 C CA . ASN A 0 55 . 37.347 37.254 -67.362 1.00 42.39 55 A 1 ATOM 435 C C . ASN A 0 55 . 38.794 37.559 -67.800 1.00 42.39 55 A 1 ATOM 436 C CB . ASN A 0 55 . 36.768 38.358 -66.451 1.00 42.39 55 A 1 ATOM 437 O O . ASN A 0 55 . 39.670 37.648 -66.945 1.00 42.39 55 A 1 ATOM 438 C CG . ASN A 0 55 . 35.293 38.184 -66.122 1.00 42.39 55 A 1 ATOM 439 N ND2 . ASN A 0 55 . 34.883 38.479 -64.910 1.00 42.39 55 A 1 ATOM 440 O OD1 . ASN A 0 55 . 34.477 37.804 -66.940 1.00 42.39 55 A 1 ATOM 441 N N . HIS A 0 56 . 39.188 37.462 -69.069 1.00 45.77 56 A 1 ATOM 442 C CA . HIS A 0 56 . 38.767 38.300 -70.195 1.00 45.77 56 A 1 ATOM 443 C C . HIS A 0 56 . 38.948 39.795 -69.897 1.00 45.77 56 A 1 ATOM 444 C CB . HIS A 0 56 . 37.381 37.942 -70.768 1.00 45.77 56 A 1 ATOM 445 O O . HIS A 0 56 . 38.007 40.447 -69.472 1.00 45.77 56 A 1 ATOM 446 C CG . HIS A 0 56 . 37.251 38.341 -72.226 1.00 45.77 56 A 1 ATOM 447 C CD2 . HIS A 0 56 . 37.213 37.480 -73.291 1.00 45.77 56 A 1 ATOM 448 N ND1 . HIS A 0 56 . 37.252 39.618 -72.753 1.00 45.77 56 A 1 ATOM 449 C CE1 . HIS A 0 56 . 37.228 39.520 -74.091 1.00 45.77 56 A 1 ATOM 450 N NE2 . HIS A 0 56 . 37.205 38.230 -74.471 1.00 45.77 56 A 1 ATOM 451 N N . ASP A 0 57 . 40.156 40.323 -70.130 1.00 44.17 57 A 1 ATOM 452 C CA . ASP A 0 57 . 40.323 41.345 -71.172 1.00 44.17 57 A 1 ATOM 453 C C . ASP A 0 57 . 41.795 41.625 -71.550 1.00 44.17 57 A 1 ATOM 454 C CB . ASP A 0 57 . 39.576 42.664 -70.857 1.00 44.17 57 A 1 ATOM 455 O O . ASP A 0 57 . 42.598 42.102 -70.757 1.00 44.17 57 A 1 ATOM 456 C CG . ASP A 0 57 . 38.256 42.760 -71.635 1.00 44.17 57 A 1 ATOM 457 O OD1 . ASP A 0 57 . 38.275 42.352 -72.823 1.00 44.17 57 A 1 ATOM 458 O OD2 . ASP A 0 57 . 37.247 43.236 -71.079 1.00 44.17 57 A 1 ATOM 459 N N . THR A 0 58 . 42.104 41.324 -72.814 1.00 49.52 58 A 1 ATOM 460 C CA . THR A 0 58 . 42.760 42.219 -73.785 1.00 49.52 58 A 1 ATOM 461 C C . THR A 0 58 . 44.045 42.983 -73.389 1.00 49.52 58 A 1 ATOM 462 C CB . THR A 0 58 . 41.679 43.178 -74.332 1.00 49.52 58 A 1 ATOM 463 O O . THR A 0 58 . 43.989 44.085 -72.850 1.00 49.52 58 A 1 ATOM 464 C CG2 . THR A 0 58 . 42.107 43.817 -75.654 1.00 49.52 58 A 1 ATOM 465 O OG1 . THR A 0 58 . 40.498 42.448 -74.631 1.00 49.52 58 A 1 ATOM 466 N N . GLY A 0 59 . 45.212 42.492 -73.839 1.00 41.06 59 A 1 ATOM 467 C CA . GLY A 0 59 . 46.467 43.266 -73.880 1.00 41.06 59 A 1 ATOM 468 C C . GLY A 0 59 . 47.679 42.473 -74.401 1.00 41.06 59 A 1 ATOM 469 O O . GLY A 0 59 . 47.923 41.362 -73.947 1.00 41.06 59 A 1 ATOM 470 N N . ALA A 0 60 . 48.413 43.041 -75.366 1.00 46.45 60 A 1 ATOM 471 C CA . ALA A 0 60 . 49.666 42.535 -75.958 1.00 46.45 60 A 1 ATOM 472 C C . ALA A 0 60 . 50.776 42.244 -74.901 1.00 46.45 60 A 1 ATOM 473 C CB . ALA A 0 60 . 50.085 43.611 -76.973 1.00 46.45 60 A 1 ATOM 474 O O . ALA A 0 60 . 50.689 42.733 -73.782 1.00 46.45 60 A 1 ATOM 475 N N . GLU A 0 61 . 51.861 41.494 -75.145 1.00 46.04 61 A 1 ATOM 476 C CA . GLU A 0 61 . 52.547 41.151 -76.400 1.00 46.04 61 A 1 ATOM 477 C C . GLU A 0 61 . 53.407 39.862 -76.246 1.00 46.04 61 A 1 ATOM 478 C CB . GLU A 0 61 . 53.440 42.356 -76.786 1.00 46.04 61 A 1 ATOM 479 O O . GLU A 0 61 . 53.570 39.312 -75.162 1.00 46.04 61 A 1 ATOM 480 C CG . GLU A 0 61 . 53.771 42.452 -78.283 1.00 46.04 61 A 1 ATOM 481 C CD . GLU A 0 61 . 54.230 43.869 -78.658 1.00 46.04 61 A 1 ATOM 482 O OE1 . GLU A 0 61 . 55.450 44.065 -78.849 1.00 46.04 61 A 1 ATOM 483 O OE2 . GLU A 0 61 . 53.335 44.737 -78.767 1.00 46.04 61 A 1 ATOM 484 N N . THR A 0 62 . 53.949 39.377 -77.361 1.00 48.15 62 A 1 ATOM 485 C CA . THR A 0 62 . 54.779 38.176 -77.607 1.00 48.15 62 A 1 ATOM 486 C C . THR A 0 62 . 55.670 37.555 -76.498 1.00 48.15 62 A 1 ATOM 487 C CB . THR A 0 62 . 55.733 38.524 -78.763 1.00 48.15 62 A 1 ATOM 488 O O . THR A 0 62 . 56.656 38.139 -76.062 1.00 48.15 62 A 1 ATOM 489 C CG2 . THR A 0 62 . 54.999 38.752 -80.086 1.00 48.15 62 A 1 ATOM 490 O OG1 . THR A 0 62 . 56.437 39.705 -78.476 1.00 48.15 62 A 1 ATOM 491 N N . THR A 0 63 . 55.465 36.246 -76.281 1.00 44.12 63 A 1 ATOM 492 C CA . THR A 0 63 . 56.463 35.169 -76.532 1.00 44.12 63 A 1 ATOM 493 C C . THR A 0 63 . 57.826 35.174 -75.787 1.00 44.12 63 A 1 ATOM 494 C CB . THR A 0 63 . 56.710 35.064 -78.062 1.00 44.12 63 A 1 ATOM 495 O O . THR A 0 63 . 58.802 35.699 -76.318 1.00 44.12 63 A 1 ATOM 496 C CG2 . THR A 0 63 . 57.205 33.701 -78.532 1.00 44.12 63 A 1 ATOM 497 O OG1 . THR A 0 63 . 55.516 35.245 -78.795 1.00 44.12 63 A 1 ATOM 498 N N . ASN A 0 64 . 57.958 34.415 -74.677 1.00 40.33 64 A 1 ATOM 499 C CA . ASN A 0 64 . 58.839 33.213 -74.556 1.00 40.33 64 A 1 ATOM 500 C C . ASN A 0 64 . 59.110 32.716 -73.106 1.00 40.33 64 A 1 ATOM 501 C CB . ASN A 0 64 . 60.225 33.394 -75.219 1.00 40.33 64 A 1 ATOM 502 O O . ASN A 0 64 . 59.717 33.427 -72.321 1.00 40.33 64 A 1 ATOM 503 C CG . ASN A 0 64 . 60.243 32.977 -76.676 1.00 40.33 64 A 1 ATOM 504 N ND2 . ASN A 0 64 . 60.702 33.825 -77.563 1.00 40.33 64 A 1 ATOM 505 O OD1 . ASN A 0 64 . 59.821 31.888 -77.034 1.00 40.33 64 A 1 ATOM 506 N N . ALA A 0 65 . 58.804 31.427 -72.876 1.00 44.52 65 A 1 ATOM 507 C CA . ALA A 0 65 . 59.430 30.424 -71.977 1.00 44.52 65 A 1 ATOM 508 C C . ALA A 0 65 . 59.608 30.659 -70.436 1.00 44.52 65 A 1 ATOM 509 C CB . ALA A 0 65 . 60.724 29.937 -72.641 1.00 44.52 65 A 1 ATOM 510 O O . ALA A 0 65 . 59.792 31.787 -69.997 1.00 44.52 65 A 1 ATOM 511 N N . PRO A 0 66 . 59.569 29.594 -69.583 1.00 39.81 66 A 1 ATOM 512 C CA . PRO A 0 66 . 59.268 29.745 -68.147 1.00 39.81 66 A 1 ATOM 513 C C . PRO A 0 66 . 60.289 29.165 -67.132 1.00 39.81 66 A 1 ATOM 514 C CB . PRO A 0 66 . 57.947 28.985 -68.022 1.00 39.81 66 A 1 ATOM 515 O O . PRO A 0 66 . 61.073 28.268 -67.438 1.00 39.81 66 A 1 ATOM 516 C CG . PRO A 0 66 . 58.170 27.765 -68.924 1.00 39.81 66 A 1 ATOM 517 C CD . PRO A 0 66 . 59.258 28.201 -69.912 1.00 39.81 66 A 1 ATOM 518 N N . GLY A 0 67 . 60.161 29.617 -65.876 1.00 42.20 67 A 1 ATOM 519 C CA . GLY A 0 67 . 60.840 29.140 -64.652 1.00 42.20 67 A 1 ATOM 520 C C . GLY A 0 67 . 61.095 30.311 -63.680 1.00 42.20 67 A 1 ATOM 521 O O . GLY A 0 67 . 61.210 31.434 -64.156 1.00 42.20 67 A 1 ATOM 522 N N . THR A 0 68 . 61.183 30.206 -62.345 1.00 40.36 68 A 1 ATOM 523 C CA . THR A 0 68 . 61.008 29.127 -61.336 1.00 40.36 68 A 1 ATOM 524 C C . THR A 0 68 . 60.954 29.821 -59.939 1.00 40.36 68 A 1 ATOM 525 C CB . THR A 0 68 . 62.228 28.172 -61.339 1.00 40.36 68 A 1 ATOM 526 O O . THR A 0 68 . 61.483 30.922 -59.847 1.00 40.36 68 A 1 ATOM 527 C CG2 . THR A 0 68 . 62.012 26.856 -60.587 1.00 40.36 68 A 1 ATOM 528 O OG1 . THR A 0 68 . 62.554 27.742 -62.639 1.00 40.36 68 A 1 ATOM 529 N N . VAL A 0 69 . 60.455 29.177 -58.857 1.00 47.75 69 A 1 ATOM 530 C CA . VAL A 0 69 . 60.606 29.579 -57.410 1.00 47.75 69 A 1 ATOM 531 C C . VAL A 0 69 . 59.751 30.806 -56.976 1.00 47.75 69 A 1 ATOM 532 C CB . VAL A 0 69 . 62.115 29.753 -57.054 1.00 47.75 69 A 1 ATOM 533 O O . VAL A 0 69 . 59.920 31.886 -57.518 1.00 47.75 69 A 1 ATOM 534 C CG1 . VAL A 0 69 . 62.434 29.861 -55.562 1.00 47.75 69 A 1 ATOM 535 C CG2 . VAL A 0 69 . 62.987 28.588 -57.557 1.00 47.75 69 A 1 ATOM 536 N N . GLU A 0 70 . 58.664 30.656 -56.194 1.00 47.18 70 A 1 ATOM 537 C CA . GLU A 0 70 . 58.534 30.650 -54.698 1.00 47.18 70 A 1 ATOM 538 C C . GLU A 0 70 . 58.521 32.071 -54.036 1.00 47.18 70 A 1 ATOM 539 C CB . GLU A 0 70 . 59.410 29.593 -53.990 1.00 47.18 70 A 1 ATOM 540 O O . GLU A 0 70 . 58.848 33.037 -54.721 1.00 47.18 70 A 1 ATOM 541 C CG . GLU A 0 70 . 58.679 28.332 -53.496 1.00 47.18 70 A 1 ATOM 542 C CD . GLU A 0 70 . 59.385 27.756 -52.260 1.00 47.18 70 A 1 ATOM 543 O OE1 . GLU A 0 70 . 58.952 28.092 -51.136 1.00 47.18 70 A 1 ATOM 544 O OE2 . GLU A 0 70 . 60.336 26.969 -52.467 1.00 47.18 70 A 1 ATOM 545 N N . PRO A 0 71 . 57.999 32.263 -52.796 1.00 46.12 71 A 1 ATOM 546 C CA . PRO A 0 71 . 57.213 33.461 -52.435 1.00 46.12 71 A 1 ATOM 547 C C . PRO A 0 71 . 57.777 34.277 -51.250 1.00 46.12 71 A 1 ATOM 548 C CB . PRO A 0 71 . 55.866 32.843 -52.041 1.00 46.12 71 A 1 ATOM 549 O O . PRO A 0 71 . 58.680 33.802 -50.573 1.00 46.12 71 A 1 ATOM 550 C CG . PRO A 0 71 . 56.255 31.553 -51.309 1.00 46.12 71 A 1 ATOM 551 C CD . PRO A 0 71 . 57.670 31.249 -51.796 1.00 46.12 71 A 1 ATOM 552 N N . ASP A 0 72 . 57.187 35.447 -50.929 1.00 41.08 72 A 1 ATOM 553 C CA . ASP A 0 72 . 57.112 35.918 -49.527 1.00 41.08 72 A 1 ATOM 554 C C . ASP A 0 72 . 56.182 37.132 -49.238 1.00 41.08 72 A 1 ATOM 555 C CB . ASP A 0 72 . 58.520 36.220 -48.946 1.00 41.08 72 A 1 ATOM 556 O O . ASP A 0 72 . 56.053 38.046 -50.046 1.00 41.08 72 A 1 ATOM 557 C CG . ASP A 0 72 . 58.886 35.347 -47.733 1.00 41.08 72 A 1 ATOM 558 O OD1 . ASP A 0 72 . 57.971 34.717 -47.152 1.00 41.08 72 A 1 ATOM 559 O OD2 . ASP A 0 72 . 60.052 35.450 -47.288 1.00 41.08 72 A 1 ATOM 560 N N . ASN A 0 73 . 55.629 37.123 -48.013 1.00 42.60 73 A 1 ATOM 561 C CA . ASN A 0 73 . 55.331 38.231 -47.072 1.00 42.60 73 A 1 ATOM 562 C C . ASN A 0 73 . 54.327 39.407 -47.311 1.00 42.60 73 A 1 ATOM 563 C CB . ASN A 0 73 . 56.686 38.732 -46.531 1.00 42.60 73 A 1 ATOM 564 O O . ASN A 0 73 . 54.529 40.255 -48.169 1.00 42.60 73 A 1 ATOM 565 C CG . ASN A 0 73 . 57.295 37.756 -45.541 1.00 42.60 73 A 1 ATOM 566 N ND2 . ASN A 0 73 . 58.595 37.614 -45.527 1.00 42.60 73 A 1 ATOM 567 O OD1 . ASN A 0 73 . 56.603 37.118 -44.765 1.00 42.60 73 A 1 ATOM 568 N N . ILE A 0 74 . 53.365 39.510 -46.356 1.00 49.02 74 A 1 ATOM 569 C CA . ILE A 0 74 . 53.063 40.646 -45.415 1.00 49.02 74 A 1 ATOM 570 C C . ILE A 0 74 . 52.653 42.015 -46.054 1.00 49.02 74 A 1 ATOM 571 C CB . ILE A 0 74 . 54.232 40.701 -44.379 1.00 49.02 74 A 1 ATOM 572 O O . ILE A 0 74 . 53.342 42.525 -46.921 1.00 49.02 74 A 1 ATOM 573 C CG1 . ILE A 0 74 . 54.346 39.380 -43.568 1.00 49.02 74 A 1 ATOM 574 C CG2 . ILE A 0 74 . 54.180 41.866 -43.392 1.00 49.02 74 A 1 ATOM 575 C CD1 . ILE A 0 74 . 55.619 39.247 -42.717 1.00 49.02 74 A 1 ATOM 576 N N . ASP A 0 75 . 51.556 42.714 -45.689 1.00 43.52 75 A 1 ATOM 577 C CA . ASP A 0 75 . 51.009 42.988 -44.340 1.00 43.52 75 A 1 ATOM 578 C C . ASP A 0 75 . 49.517 43.451 -44.275 1.00 43.52 75 A 1 ATOM 579 C CB . ASP A 0 75 . 51.813 44.180 -43.757 1.00 43.52 75 A 1 ATOM 580 O O . ASP A 0 75 . 48.922 43.850 -45.272 1.00 43.52 75 A 1 ATOM 581 C CG . ASP A 0 75 . 51.763 44.273 -42.228 1.00 43.52 75 A 1 ATOM 582 O OD1 . ASP A 0 75 . 51.367 43.274 -41.584 1.00 43.52 75 A 1 ATOM 583 O OD2 . ASP A 0 75 . 51.971 45.392 -41.717 1.00 43.52 75 A 1 ATOM 584 N N . SER A 0 76 . 49.017 43.560 -43.032 1.00 45.33 76 A 1 ATOM 585 C CA . SER A 0 76 . 48.101 44.588 -42.485 1.00 45.33 76 A 1 ATOM 586 C C . SER A 0 76 . 46.558 44.416 -42.460 1.00 45.33 76 A 1 ATOM 587 C CB . SER A 0 76 . 48.557 46.021 -42.820 1.00 45.33 76 A 1 ATOM 588 O O . SER A 0 76 . 45.818 44.916 -43.299 1.00 45.33 76 A 1 ATOM 589 O OG . SER A 0 76 . 49.372 46.526 -41.767 1.00 45.33 76 A 1 ATOM 590 N N . SER A 0 77 . 46.103 43.859 -41.322 1.00 47.56 77 A 1 ATOM 591 C CA . SER A 0 77 . 45.279 44.535 -40.281 1.00 47.56 77 A 1 ATOM 592 C C . SER A 0 77 . 43.820 44.990 -40.539 1.00 47.56 77 A 1 ATOM 593 C CB . SER A 0 77 . 46.070 45.733 -39.729 1.00 47.56 77 A 1 ATOM 594 O O . SER A 0 77 . 43.580 45.941 -41.274 1.00 47.56 77 A 1 ATOM 595 O OG . SER A 0 77 . 47.334 45.317 -39.245 1.00 47.56 77 A 1 ATOM 596 N N . GLY A 0 78 . 42.849 44.458 -39.759 1.00 41.78 78 A 1 ATOM 597 C CA . GLY A 0 78 . 41.487 45.041 -39.652 1.00 41.78 78 A 1 ATOM 598 C C . GLY A 0 78 . 40.385 44.226 -38.927 1.00 41.78 78 A 1 ATOM 599 O O . GLY A 0 78 . 39.488 43.697 -39.570 1.00 41.78 78 A 1 ATOM 600 N N . ASN A 0 79 . 40.428 44.159 -37.590 1.00 40.44 79 A 1 ATOM 601 C CA . ASN A 0 79 . 39.404 43.621 -36.649 1.00 40.44 79 A 1 ATOM 602 C C . ASN A 0 79 . 37.995 44.304 -36.751 1.00 40.44 79 A 1 ATOM 603 C CB . ASN A 0 79 . 40.035 43.914 -35.264 1.00 40.44 79 A 1 ATOM 604 O O . ASN A 0 79 . 37.946 45.420 -37.252 1.00 40.44 79 A 1 ATOM 605 C CG . ASN A 0 79 . 41.111 42.941 -34.817 1.00 40.44 79 A 1 ATOM 606 N ND2 . ASN A 0 79 . 41.705 43.183 -33.673 1.00 40.44 79 A 1 ATOM 607 O OD1 . ASN A 0 79 . 41.430 41.959 -35.458 1.00 40.44 79 A 1 ATOM 608 N N . ILE A 0 80 . 36.827 43.856 -36.217 1.00 45.36 80 A 1 ATOM 609 C CA . ILE A 0 80 . 36.281 42.621 -35.570 1.00 45.36 80 A 1 ATOM 610 C C . ILE A 0 80 . 34.719 42.763 -35.413 1.00 45.36 80 A 1 ATOM 611 C CB . ILE A 0 80 . 36.955 42.385 -34.173 1.00 45.36 80 A 1 ATOM 612 O O . ILE A 0 80 . 34.241 43.871 -35.206 1.00 45.36 80 A 1 ATOM 613 C CG1 . ILE A 0 80 . 37.978 41.228 -34.252 1.00 45.36 80 A 1 ATOM 614 C CG2 . ILE A 0 80 . 36.048 42.156 -32.957 1.00 45.36 80 A 1 ATOM 615 C CD1 . ILE A 0 80 . 38.881 41.078 -33.015 1.00 45.36 80 A 1 ATOM 616 N N . PHE A 0 81 . 33.974 41.636 -35.379 1.00 41.88 81 A 1 ATOM 617 C CA . PHE A 0 81 . 32.625 41.374 -34.772 1.00 41.88 81 A 1 ATOM 618 C C . PHE A 0 81 . 31.240 41.653 -35.441 1.00 41.88 81 A 1 ATOM 619 C CB . PHE A 0 81 . 32.548 41.803 -33.288 1.00 41.88 81 A 1 ATOM 620 O O . PHE A 0 81 . 30.917 42.756 -35.860 1.00 41.88 81 A 1 ATOM 621 C CG . PHE A 0 81 . 32.235 40.687 -32.306 1.00 41.88 81 A 1 ATOM 622 C CD1 . PHE A 0 81 . 31.189 40.845 -31.378 1.00 41.88 81 A 1 ATOM 623 C CD2 . PHE A 0 81 . 32.972 39.485 -32.321 1.00 41.88 81 A 1 ATOM 624 C CE1 . PHE A 0 81 . 30.826 39.783 -30.532 1.00 41.88 81 A 1 ATOM 625 C CE2 . PHE A 0 81 . 32.616 38.426 -31.467 1.00 41.88 81 A 1 ATOM 626 C CZ . PHE A 0 81 . 31.532 38.569 -30.584 1.00 41.88 81 A 1 ATOM 627 N N . ALA A 0 82 . 30.391 40.613 -35.300 1.00 42.05 82 A 1 ATOM 628 C CA . ALA A 0 82 . 28.939 40.546 -34.998 1.00 42.05 82 A 1 ATOM 629 C C . ALA A 0 82 . 27.829 41.014 -35.975 1.00 42.05 82 A 1 ATOM 630 C CB . ALA A 0 82 . 28.684 41.026 -33.569 1.00 42.05 82 A 1 ATOM 631 O O . ALA A 0 82 . 27.329 42.132 -35.926 1.00 42.05 82 A 1 ATOM 632 N N . GLU A 0 83 . 27.314 40.034 -36.728 1.00 41.55 83 A 1 ATOM 633 C CA . GLU A 0 83 . 25.951 39.463 -36.596 1.00 41.55 83 A 1 ATOM 634 C C . GLU A 0 83 . 24.769 40.341 -36.104 1.00 41.55 83 A 1 ATOM 635 C CB . GLU A 0 83 . 26.020 38.224 -35.674 1.00 41.55 83 A 1 ATOM 636 O O . GLU A 0 83 . 24.564 40.500 -34.901 1.00 41.55 83 A 1 ATOM 637 C CG . GLU A 0 83 . 26.956 37.118 -36.177 1.00 41.55 83 A 1 ATOM 638 C CD . GLU A 0 83 . 26.925 35.888 -35.256 1.00 41.55 83 A 1 ATOM 639 O OE1 . GLU A 0 83 . 26.678 34.780 -35.783 1.00 41.55 83 A 1 ATOM 640 O OE2 . GLU A 0 83 . 27.187 36.063 -34.045 1.00 41.55 83 A 1 ATOM 641 N N . SER A 0 84 . 23.855 40.703 -37.020 1.00 38.48 84 A 1 ATOM 642 C CA . SER A 0 84 . 22.437 40.240 -37.040 1.00 38.48 84 A 1 ATOM 643 C C . SER A 0 84 . 21.550 41.139 -37.914 1.00 38.48 84 A 1 ATOM 644 C CB . SER A 0 84 . 21.760 40.192 -35.660 1.00 38.48 84 A 1 ATOM 645 O O . SER A 0 84 . 21.368 42.317 -37.615 1.00 38.48 84 A 1 ATOM 646 O OG . SER A 0 84 . 22.227 39.072 -34.941 1.00 38.48 84 A 1 ATOM 647 N N . SER A 0 85 . 20.945 40.602 -38.981 1.00 39.81 85 A 1 ATOM 648 C CA . SER A 0 85 . 19.941 41.298 -39.814 1.00 39.81 85 A 1 ATOM 649 C C . SER A 0 85 . 19.114 40.309 -40.649 1.00 39.81 85 A 1 ATOM 650 C CB . SER A 0 85 . 20.626 42.272 -40.783 1.00 39.81 85 A 1 ATOM 651 O O . SER A 0 85 . 19.685 39.377 -41.208 1.00 39.81 85 A 1 ATOM 652 O OG . SER A 0 85 . 21.123 43.402 -40.094 1.00 39.81 85 A 1 ATOM 653 N N . GLY A 0 86 . 17.798 40.544 -40.776 1.00 43.64 86 A 1 ATOM 654 C CA . GLY A 0 86 . 16.860 39.732 -41.581 1.00 43.64 86 A 1 ATOM 655 C C . GLY A 0 86 . 15.768 39.055 -40.730 1.00 43.64 86 A 1 ATOM 656 O O . GLY A 0 86 . 16.050 38.001 -40.178 1.00 43.64 86 A 1 ATOM 657 N N . SER A 0 87 . 14.554 39.571 -40.474 1.00 41.31 87 A 1 ATOM 658 C CA . SER A 0 87 . 13.626 40.531 -41.133 1.00 41.31 87 A 1 ATOM 659 C C . SER A 0 87 . 12.389 39.827 -41.728 1.00 41.31 87 A 1 ATOM 660 C CB . SER A 0 87 . 14.258 41.476 -42.163 1.00 41.31 87 A 1 ATOM 661 O O . SER A 0 87 . 12.503 38.697 -42.190 1.00 41.31 87 A 1 ATOM 662 O OG . SER A 0 87 . 13.369 42.527 -42.486 1.00 41.31 87 A 1 ATOM 663 N N . SER A 0 88 . 11.259 40.553 -41.761 1.00 41.80 88 A 1 ATOM 664 C CA . SER A 0 88 . 9.902 40.186 -42.234 1.00 41.80 88 A 1 ATOM 665 C C . SER A 0 88 . 9.077 39.194 -41.388 1.00 41.80 88 A 1 ATOM 666 C CB . SER A 0 88 . 9.917 39.717 -43.700 1.00 41.80 88 A 1 ATOM 667 O O . SER A 0 88 . 9.609 38.171 -40.976 1.00 41.80 88 A 1 ATOM 668 O OG . SER A 0 88 . 9.651 40.807 -44.555 1.00 41.80 88 A 1 ATOM 669 N N . SER A 0 89 . 7.754 39.321 -41.197 1.00 42.78 89 A 1 ATOM 670 C CA . SER A 0 89 . 6.731 40.406 -41.150 1.00 42.78 89 A 1 ATOM 671 C C . SER A 0 89 . 5.330 39.757 -41.317 1.00 42.78 89 A 1 ATOM 672 C CB . SER A 0 89 . 6.886 41.546 -42.174 1.00 42.78 89 A 1 ATOM 673 O O . SER A 0 89 . 5.266 38.584 -41.681 1.00 42.78 89 A 1 ATOM 674 O OG . SER A 0 89 . 7.127 41.097 -43.486 1.00 42.78 89 A 1 ATOM 675 N N . GLU A 0 90 . 4.256 40.528 -41.049 1.00 51.98 90 A 1 ATOM 676 C CA . GLU A 0 90 . 2.818 40.147 -40.970 1.00 51.98 90 A 1 ATOM 677 C C . GLU A 0 90 . 2.438 39.225 -39.777 1.00 51.98 90 A 1 ATOM 678 C CB . GLU A 0 90 . 2.302 39.591 -42.318 1.00 51.98 90 A 1 ATOM 679 O O . GLU A 0 90 . 3.234 38.382 -39.367 1.00 51.98 90 A 1 ATOM 680 C CG . GLU A 0 90 . 2.458 40.539 -43.524 1.00 51.98 90 A 1 ATOM 681 C CD . GLU A 0 90 . 3.686 40.240 -44.399 1.00 51.98 90 A 1 ATOM 682 O OE1 . GLU A 0 90 . 4.717 40.938 -44.230 1.00 51.98 90 A 1 ATOM 683 O OE2 . GLU A 0 90 . 3.597 39.361 -45.286 1.00 51.98 90 A 1 ATOM 684 N N . ASP A 0 91 . 1.259 39.280 -39.131 1.00 43.75 91 A 1 ATOM 685 C CA . ASP A 0 91 . 0.166 40.282 -38.987 1.00 43.75 91 A 1 ATOM 686 C C . ASP A 0 91 . -0.519 40.002 -37.608 1.00 43.75 91 A 1 ATOM 687 C CB . ASP A 0 91 . -0.858 40.167 -40.141 1.00 43.75 91 A 1 ATOM 688 O O . ASP A 0 91 . -0.473 38.865 -37.137 1.00 43.75 91 A 1 ATOM 689 C CG . ASP A 0 91 . -0.729 41.242 -41.232 1.00 43.75 91 A 1 ATOM 690 O OD1 . ASP A 0 91 . 0.146 42.130 -41.101 1.00 43.75 91 A 1 ATOM 691 O OD2 . ASP A 0 91 . -1.534 41.173 -42.187 1.00 43.75 91 A 1 ATOM 692 N N . GLU A 0 92 . -0.957 40.950 -36.760 1.00 43.79 92 A 1 ATOM 693 C CA . GLU A 0 92 . -2.006 42.006 -36.805 1.00 43.79 92 A 1 ATOM 694 C C . GLU A 0 92 . -3.413 41.571 -36.293 1.00 43.79 92 A 1 ATOM 695 C CB . GLU A 0 92 . -2.041 42.875 -38.088 1.00 43.79 92 A 1 ATOM 696 O O . GLU A 0 92 . -3.911 40.488 -36.589 1.00 43.79 92 A 1 ATOM 697 C CG . GLU A 0 92 . -1.695 44.365 -37.882 1.00 43.79 92 A 1 ATOM 698 C CD . GLU A 0 92 . -2.775 45.161 -37.135 1.00 43.79 92 A 1 ATOM 699 O OE1 . GLU A 0 92 . -2.767 45.101 -35.881 1.00 43.79 92 A 1 ATOM 700 O OE2 . GLU A 0 92 . -3.623 45.800 -37.795 1.00 43.79 92 A 1 ATOM 701 N N . ILE A 0 93 . -4.051 42.489 -35.547 1.00 47.97 93 A 1 ATOM 702 C CA . ILE A 0 93 . -5.469 42.558 -35.117 1.00 47.97 93 A 1 ATOM 703 C C . ILE A 0 93 . -5.911 41.873 -33.797 1.00 47.97 93 A 1 ATOM 704 C CB . ILE A 0 93 . -6.462 42.413 -36.294 1.00 47.97 93 A 1 ATOM 705 O O . ILE A 0 93 . -6.165 40.676 -33.667 1.00 47.97 93 A 1 ATOM 706 C CG1 . ILE A 0 93 . -6.122 43.458 -37.389 1.00 47.97 93 A 1 ATOM 707 C CG2 . ILE A 0 93 . -7.915 42.627 -35.819 1.00 47.97 93 A 1 ATOM 708 C CD1 . ILE A 0 93 . -6.837 43.237 -38.722 1.00 47.97 93 A 1 ATOM 709 N N . ASN A 0 94 . -6.137 42.765 -32.827 1.00 35.48 94 A 1 ATOM 710 C CA . ASN A 0 94 . -6.813 42.620 -31.536 1.00 35.48 94 A 1 ATOM 711 C C . ASN A 0 94 . -8.359 42.628 -31.674 1.00 35.48 94 A 1 ATOM 712 C CB . ASN A 0 94 . -6.324 43.846 -30.733 1.00 35.48 94 A 1 ATOM 713 O O . ASN A 0 94 . -8.881 43.281 -32.577 1.00 35.48 94 A 1 ATOM 714 C CG . ASN A 0 94 . -6.810 43.888 -29.302 1.00 35.48 94 A 1 ATOM 715 N ND2 . ASN A 0 94 . -7.261 45.024 -28.822 1.00 35.48 94 A 1 ATOM 716 O OD1 . ASN A 0 94 . -6.793 42.894 -28.603 1.00 35.48 94 A 1 ATOM 717 N N . SER A 0 95 . -9.117 41.999 -30.760 1.00 42.18 95 A 1 ATOM 718 C CA . SER A 0 95 . -10.584 42.194 -30.651 1.00 42.18 95 A 1 ATOM 719 C C . SER A 0 95 . -11.175 41.764 -29.297 1.00 42.18 95 A 1 ATOM 720 C CB . SER A 0 95 . -11.337 41.445 -31.764 1.00 42.18 95 A 1 ATOM 721 O O . SER A 0 95 . -11.439 40.585 -29.062 1.00 42.18 95 A 1 ATOM 722 O OG . SER A 0 95 . -11.296 42.178 -32.971 1.00 42.18 95 A 1 ATOM 723 N N . ASP A 0 96 . -11.483 42.743 -28.444 1.00 36.01 96 A 1 ATOM 724 C CA . ASP A 0 96 . -12.472 42.607 -27.366 1.00 36.01 96 A 1 ATOM 725 C C . ASP A 0 96 . -13.890 42.472 -27.947 1.00 36.01 96 A 1 ATOM 726 C CB . ASP A 0 96 . -12.476 43.877 -26.497 1.00 36.01 96 A 1 ATOM 727 O O . ASP A 0 96 . -14.242 43.224 -28.855 1.00 36.01 96 A 1 ATOM 728 C CG . ASP A 0 96 . -11.236 44.032 -25.625 1.00 36.01 96 A 1 ATOM 729 O OD1 . ASP A 0 96 . -11.084 43.184 -24.720 1.00 36.01 96 A 1 ATOM 730 O OD2 . ASP A 0 96 . -10.498 45.019 -25.842 1.00 36.01 96 A 1 ATOM 731 N N . THR A 0 97 . -14.756 41.617 -27.381 1.00 39.90 97 A 1 ATOM 732 C CA . THR A 0 97 . -16.229 41.773 -27.446 1.00 39.90 97 A 1 ATOM 733 C C . THR A 0 97 . -16.943 40.961 -26.350 1.00 39.90 97 A 1 ATOM 734 C CB . THR A 0 97 . -16.806 41.445 -28.843 1.00 39.90 97 A 1 ATOM 735 O O . THR A 0 97 . -16.753 39.757 -26.196 1.00 39.90 97 A 1 ATOM 736 C CG2 . THR A 0 97 . -18.326 41.291 -28.899 1.00 39.90 97 A 1 ATOM 737 O OG1 . THR A 0 97 . -16.581 42.526 -29.711 1.00 39.90 97 A 1 ATOM 738 N N . CYS A 0 98 . -17.805 41.645 -25.595 1.00 31.49 98 A 1 ATOM 739 C CA . CYS A 0 98 . -18.779 41.098 -24.637 1.00 31.49 98 A 1 ATOM 740 C C . CYS A 0 98 . -20.085 40.672 -25.358 1.00 31.49 98 A 1 ATOM 741 C CB . CYS A 0 98 . -19.007 42.245 -23.628 1.00 31.49 98 A 1 ATOM 742 O O . CYS A 0 98 . -20.278 41.105 -26.487 1.00 31.49 98 A 1 ATOM 743 S SG . CYS A 0 98 . -20.290 41.922 -22.382 1.00 31.49 98 A 1 ATOM 744 N N . VAL A 0 99 . -20.997 39.916 -24.703 1.00 37.54 99 A 1 ATOM 745 C CA . VAL A 0 99 . -22.494 40.065 -24.724 1.00 37.54 99 A 1 ATOM 746 C C . VAL A 0 99 . -23.271 38.735 -24.498 1.00 37.54 99 A 1 ATOM 747 C CB . VAL A 0 99 . -23.050 40.883 -25.937 1.00 37.54 99 A 1 ATOM 748 O O . VAL A 0 99 . -23.432 37.908 -25.382 1.00 37.54 99 A 1 ATOM 749 C CG1 . VAL A 0 99 . -24.547 40.792 -26.267 1.00 37.54 99 A 1 ATOM 750 C CG2 . VAL A 0 99 . -22.859 42.398 -25.681 1.00 37.54 99 A 1 ATOM 751 N N . HIS A 0 100 . -23.845 38.610 -23.289 1.00 35.45 100 A 1 ATOM 752 C CA . HIS A 0 100 . -25.221 38.163 -22.952 1.00 35.45 100 A 1 ATOM 753 C C . HIS A 0 100 . -25.878 36.813 -23.398 1.00 35.45 100 A 1 ATOM 754 C CB . HIS A 0 100 . -26.161 39.329 -23.312 1.00 35.45 100 A 1 ATOM 755 O O . HIS A 0 100 . -26.274 36.645 -24.545 1.00 35.45 100 A 1 ATOM 756 C CG . HIS A 0 100 . -26.224 40.426 -22.286 1.00 35.45 100 A 1 ATOM 757 C CD2 . HIS A 0 100 . -25.899 41.741 -22.479 1.00 35.45 100 A 1 ATOM 758 N ND1 . HIS A 0 100 . -26.674 40.303 -20.988 1.00 35.45 100 A 1 ATOM 759 C CE1 . HIS A 0 100 . -26.612 41.515 -20.412 1.00 35.45 100 A 1 ATOM 760 N NE2 . HIS A 0 100 . -26.160 42.420 -21.287 1.00 35.45 100 A 1 ATOM 761 N N . LYS A 0 101 . -26.378 36.087 -22.362 1.00 36.00 101 A 1 ATOM 762 C CA . LYS A 0 101 . -27.825 35.871 -22.004 1.00 36.00 101 A 1 ATOM 763 C C . LYS A 0 101 . -28.487 34.481 -22.187 1.00 36.00 101 A 1 ATOM 764 C CB . LYS A 0 101 . -28.697 37.008 -22.589 1.00 36.00 101 A 1 ATOM 765 O O . LYS A 0 101 . -28.403 33.850 -23.229 1.00 36.00 101 A 1 ATOM 766 C CG . LYS A 0 101 . -30.220 37.033 -22.375 1.00 36.00 101 A 1 ATOM 767 C CD . LYS A 0 101 . -30.753 38.317 -23.042 1.00 36.00 101 A 1 ATOM 768 C CE . LYS A 0 101 . -32.240 38.587 -22.788 1.00 36.00 101 A 1 ATOM 769 N NZ . LYS A 0 101 . -32.634 39.904 -23.357 1.00 36.00 101 A 1 ATOM 770 N N . ARG A 0 102 . -29.351 34.184 -21.188 1.00 35.31 102 A 1 ATOM 771 C CA . ARG A 0 102 . -30.386 33.119 -21.042 1.00 35.31 102 A 1 ATOM 772 C C . ARG A 0 102 . -29.889 31.703 -20.671 1.00 35.31 102 A 1 ATOM 773 C CB . ARG A 0 102 . -31.370 33.133 -22.236 1.00 35.31 102 A 1 ATOM 774 O O . ARG A 0 102 . -28.788 31.333 -21.032 1.00 35.31 102 A 1 ATOM 775 C CG . ARG A 0 102 . -32.634 33.939 -21.913 1.00 35.31 102 A 1 ATOM 776 C CD . ARG A 0 102 . -33.530 34.093 -23.146 1.00 35.31 102 A 1 ATOM 777 N NE . ARG A 0 102 . -34.795 34.768 -22.788 1.00 35.31 102 A 1 ATOM 778 N NH1 . ARG A 0 102 . -35.218 35.814 -24.794 1.00 35.31 102 A 1 ATOM 779 N NH2 . ARG A 0 102 . -36.665 36.025 -23.107 1.00 35.31 102 A 1 ATOM 780 C CZ . ARG A 0 102 . -35.549 35.528 -23.564 1.00 35.31 102 A 1 ATOM 781 N N . SER A 0 103 . -30.652 30.887 -19.923 1.00 40.04 103 A 1 ATOM 782 C CA . SER A 0 103 . -32.048 31.043 -19.448 1.00 40.04 103 A 1 ATOM 783 C C . SER A 0 103 . -32.300 30.453 -18.052 1.00 40.04 103 A 1 ATOM 784 C CB . SER A 0 103 . -33.011 30.342 -20.416 1.00 40.04 103 A 1 ATOM 785 O O . SER A 0 103 . -31.660 29.485 -17.660 1.00 40.04 103 A 1 ATOM 786 O OG . SER A 0 103 . -34.310 30.887 -20.270 1.00 40.04 103 A 1 ATOM 787 N N . SER A 0 104 . -33.295 30.998 -17.345 1.00 35.66 104 A 1 ATOM 788 C CA . SER A 0 104 . -33.850 30.495 -16.081 1.00 35.66 104 A 1 ATOM 789 C C . SER A 0 104 . -35.239 29.865 -16.276 1.00 35.66 104 A 1 ATOM 790 C CB . SER A 0 104 . -33.943 31.645 -15.067 1.00 35.66 104 A 1 ATOM 791 O O . SER A 0 104 . -36.048 30.389 -17.039 1.00 35.66 104 A 1 ATOM 792 O OG . SER A 0 104 . -34.542 32.796 -15.646 1.00 35.66 104 A 1 ATOM 793 N N . VAL A 0 105 . -35.502 28.760 -15.567 1.00 42.46 105 A 1 ATOM 794 C CA . VAL A 0 105 . -36.786 28.049 -15.342 1.00 42.46 105 A 1 ATOM 795 C C . VAL A 0 105 . -36.560 27.273 -14.016 1.00 42.46 105 A 1 ATOM 796 C CB . VAL A 0 105 . -37.109 27.085 -16.522 1.00 42.46 105 A 1 ATOM 797 O O . VAL A 0 105 . -35.452 26.784 -13.827 1.00 42.46 105 A 1 ATOM 798 C CG1 . VAL A 0 105 . -38.500 26.461 -16.393 1.00 42.46 105 A 1 ATOM 799 C CG2 . VAL A 0 105 . -37.095 27.737 -17.914 1.00 42.46 105 A 1 ATOM 800 N N . GLN A 0 106 . -37.441 27.160 -13.013 1.00 47.15 106 A 1 ATOM 801 C CA . GLN A 0 106 . -38.907 27.238 -12.963 1.00 47.15 106 A 1 ATOM 802 C C . GLN A 0 106 . -39.407 27.869 -11.642 1.00 47.15 106 A 1 ATOM 803 C CB . GLN A 0 106 . -39.436 25.788 -13.046 1.00 47.15 106 A 1 ATOM 804 O O . GLN A 0 106 . -38.728 27.815 -10.619 1.00 47.15 106 A 1 ATOM 805 C CG . GLN A 0 106 . -40.748 25.624 -13.833 1.00 47.15 106 A 1 ATOM 806 C CD . GLN A 0 106 . -40.872 24.236 -14.470 1.00 47.15 106 A 1 ATOM 807 N NE2 . GLN A 0 106 . -41.688 24.075 -15.486 1.00 47.15 106 A 1 ATOM 808 O OE1 . GLN A 0 106 . -40.225 23.275 -14.096 1.00 47.15 106 A 1 ATOM 809 N N . THR A 0 107 . -40.625 28.413 -11.655 1.00 33.07 107 A 1 ATOM 810 C CA . THR A 0 107 . -41.322 29.001 -10.496 1.00 33.07 107 A 1 ATOM 811 C C . THR A 0 107 . -42.616 28.239 -10.220 1.00 33.07 107 A 1 ATOM 812 C CB . THR A 0 107 . -41.685 30.471 -10.798 1.00 33.07 107 A 1 ATOM 813 O O . THR A 0 107 . -43.341 27.938 -11.165 1.00 33.07 107 A 1 ATOM 814 C CG2 . THR A 0 107 . -42.468 31.184 -9.693 1.00 33.07 107 A 1 ATOM 815 O OG1 . THR A 0 107 . -40.519 31.225 -11.028 1.00 33.07 107 A 1 ATOM 816 N N . SER A 0 108 . -42.979 28.043 -8.948 1.00 46.57 108 A 1 ATOM 817 C CA . SER A 0 108 . -44.387 27.902 -8.542 1.00 46.57 108 A 1 ATOM 818 C C . SER A 0 108 . -44.597 28.356 -7.093 1.00 46.57 108 A 1 ATOM 819 C CB . SER A 0 108 . -44.915 26.476 -8.742 1.00 46.57 108 A 1 ATOM 820 O O . SER A 0 108 . -43.890 27.919 -6.190 1.00 46.57 108 A 1 ATOM 821 O OG . SER A 0 108 . -44.144 25.538 -8.023 1.00 46.57 108 A 1 ATOM 822 N N . VAL A 0 109 . -45.573 29.242 -6.900 1.00 38.80 109 A 1 ATOM 823 C CA . VAL A 0 109 . -45.944 29.925 -5.647 1.00 38.80 109 A 1 ATOM 824 C C . VAL A 0 109 . -47.244 29.369 -5.055 1.00 38.80 109 A 1 ATOM 825 C CB . VAL A 0 109 . -46.157 31.436 -5.915 1.00 38.80 109 A 1 ATOM 826 O O . VAL A 0 109 . -48.095 28.922 -5.821 1.00 38.80 109 A 1 ATOM 827 C CG1 . VAL A 0 109 . -44.827 32.183 -6.022 1.00 38.80 109 A 1 ATOM 828 C CG2 . VAL A 0 109 . -46.965 31.728 -7.194 1.00 38.80 109 A 1 ATOM 829 N N . SER A 0 110 . -47.428 29.472 -3.729 1.00 39.11 110 A 1 ATOM 830 C CA . SER A 0 110 . -48.709 29.716 -3.007 1.00 39.11 110 A 1 ATOM 831 C C . SER A 0 110 . -48.429 29.851 -1.491 1.00 39.11 110 A 1 ATOM 832 C CB . SER A 0 110 . -49.736 28.604 -3.253 1.00 39.11 110 A 1 ATOM 833 O O . SER A 0 110 . -47.757 28.991 -0.934 1.00 39.11 110 A 1 ATOM 834 O OG . SER A 0 110 . -50.354 28.829 -4.505 1.00 39.11 110 A 1 ATOM 835 N N . LEU A 0 111 . -48.665 31.019 -0.867 1.00 44.30 111 A 1 ATOM 836 C CA . LEU A 0 111 . -49.879 31.408 -0.101 1.00 44.30 111 A 1 ATOM 837 C C . LEU A 0 111 . -50.059 30.573 1.195 1.00 44.30 111 A 1 ATOM 838 C CB . LEU A 0 111 . -51.134 31.427 -0.996 1.00 44.30 111 A 1 ATOM 839 O O . LEU A 0 111 . -50.304 29.378 1.104 1.00 44.30 111 A 1 ATOM 840 C CG . LEU A 0 111 . -51.099 32.458 -2.142 1.00 44.30 111 A 1 ATOM 841 C CD1 . LEU A 0 111 . -52.222 32.173 -3.137 1.00 44.30 111 A 1 ATOM 842 C CD2 . LEU A 0 111 . -51.249 33.894 -1.636 1.00 44.30 111 A 1 ATOM 843 N N . THR A 0 112 . -49.738 31.061 2.405 1.00 34.01 112 A 1 ATOM 844 C CA . THR A 0 112 . -50.364 32.128 3.246 1.00 34.01 112 A 1 ATOM 845 C C . THR A 0 112 . -51.642 31.685 3.982 1.00 34.01 112 A 1 ATOM 846 C CB . THR A 0 112 . -50.626 33.483 2.553 1.00 34.01 112 A 1 ATOM 847 O O . THR A 0 112 . -52.675 31.585 3.340 1.00 34.01 112 A 1 ATOM 848 C CG2 . THR A 0 112 . -51.101 34.566 3.530 1.00 34.01 112 A 1 ATOM 849 O OG1 . THR A 0 112 . -49.443 34.011 1.998 1.00 34.01 112 A 1 ATOM 850 N N . ASP A 0 113 . -51.546 31.477 5.311 1.00 38.01 113 A 1 ATOM 851 C CA . ASP A 0 113 . -52.474 31.873 6.415 1.00 38.01 113 A 1 ATOM 852 C C . ASP A 0 113 . -52.194 31.021 7.686 1.00 38.01 113 A 1 ATOM 853 C CB . ASP A 0 113 . -53.974 31.854 6.036 1.00 38.01 113 A 1 ATOM 854 O O . ASP A 0 113 . -52.003 29.814 7.607 1.00 38.01 113 A 1 ATOM 855 C CG . ASP A 0 113 . -54.470 33.240 5.575 1.00 38.01 113 A 1 ATOM 856 O OD1 . ASP A 0 113 . -54.008 34.251 6.169 1.00 38.01 113 A 1 ATOM 857 O OD2 . ASP A 0 113 . -55.343 33.305 4.687 1.00 38.01 113 A 1 ATOM 858 N N . GLN A 0 114 . -51.828 31.605 8.836 1.00 42.21 114 A 1 ATOM 859 C CA . GLN A 0 114 . -52.654 32.179 9.924 1.00 42.21 114 A 1 ATOM 860 C C . GLN A 0 114 . -53.360 31.190 10.898 1.00 42.21 114 A 1 ATOM 861 C CB . GLN A 0 114 . -53.607 33.314 9.489 1.00 42.21 114 A 1 ATOM 862 O O . GLN A 0 114 . -54.443 30.690 10.629 1.00 42.21 114 A 1 ATOM 863 C CG . GLN A 0 114 . -52.941 34.696 9.420 1.00 42.21 114 A 1 ATOM 864 C CD . GLN A 0 114 . -53.990 35.803 9.354 1.00 42.21 114 A 1 ATOM 865 N NE2 . GLN A 0 114 . -54.474 36.126 8.178 1.00 42.21 114 A 1 ATOM 866 O OE1 . GLN A 0 114 . -54.398 36.362 10.369 1.00 42.21 114 A 1 ATOM 867 N N . ARG A 0 115 . -52.815 31.152 12.135 1.00 35.97 115 A 1 ATOM 868 C CA . ARG A 0 115 . -53.500 31.502 13.414 1.00 35.97 115 A 1 ATOM 869 C C . ARG A 0 115 . -54.282 30.442 14.248 1.00 35.97 115 A 1 ATOM 870 C CB . ARG A 0 115 . -54.331 32.777 13.152 1.00 35.97 115 A 1 ATOM 871 O O . ARG A 0 115 . -55.429 30.137 13.970 1.00 35.97 115 A 1 ATOM 872 C CG . ARG A 0 115 . -54.737 33.557 14.403 1.00 35.97 115 A 1 ATOM 873 C CD . ARG A 0 115 . -55.380 34.877 13.965 1.00 35.97 115 A 1 ATOM 874 N NE . ARG A 0 115 . -55.626 35.772 15.110 1.00 35.97 115 A 1 ATOM 875 N NH1 . ARG A 0 115 . -56.017 37.665 13.871 1.00 35.97 115 A 1 ATOM 876 N NH2 . ARG A 0 115 . -56.109 37.765 16.101 1.00 35.97 115 A 1 ATOM 877 C CZ . ARG A 0 115 . -55.916 37.058 15.022 1.00 35.97 115 A 1 ATOM 878 N N . ASN A 0 116 . -53.690 30.142 15.420 1.00 36.58 116 A 1 ATOM 879 C CA . ASN A 0 116 . -54.256 29.878 16.772 1.00 36.58 116 A 1 ATOM 880 C C . ASN A 0 116 . -55.191 28.684 17.111 1.00 36.58 116 A 1 ATOM 881 C CB . ASN A 0 116 . -54.895 31.169 17.334 1.00 36.58 116 A 1 ATOM 882 O O . ASN A 0 116 . -56.054 28.287 16.342 1.00 36.58 116 A 1 ATOM 883 C CG . ASN A 0 116 . -53.922 32.276 17.676 1.00 36.58 116 A 1 ATOM 884 N ND2 . ASN A 0 116 . -54.335 33.211 18.500 1.00 36.58 116 A 1 ATOM 885 O OD1 . ASN A 0 116 . -52.790 32.325 17.229 1.00 36.58 116 A 1 ATOM 886 N N . SER A 0 117 . -55.144 28.344 18.421 1.00 39.04 117 A 1 ATOM 887 C CA . SER A 0 117 . -56.177 27.694 19.282 1.00 39.04 117 A 1 ATOM 888 C C . SER A 0 117 . -56.407 26.180 19.068 1.00 39.04 117 A 1 ATOM 889 C CB . SER A 0 117 . -57.494 28.506 19.342 1.00 39.04 117 A 1 ATOM 890 O O . SER A 0 117 . -56.722 25.755 17.969 1.00 39.04 117 A 1 ATOM 891 O OG . SER A 0 117 . -57.637 29.489 18.332 1.00 39.04 117 A 1 ATOM 892 N N . SER A 0 118 . -56.080 25.292 20.028 1.00 38.90 118 A 1 ATOM 893 C CA . SER A 0 118 . -56.847 24.904 21.249 1.00 38.90 118 A 1 ATOM 894 C C . SER A 0 118 . -58.186 24.209 20.934 1.00 38.90 118 A 1 ATOM 895 C CB . SER A 0 118 . -57.069 26.062 22.234 1.00 38.90 118 A 1 ATOM 896 O O . SER A 0 118 . -58.940 24.749 20.138 1.00 38.90 118 A 1 ATOM 897 O OG . SER A 0 118 . -58.062 26.954 21.776 1.00 38.90 118 A 1 ATOM 898 N N . SER A 0 119 . -58.612 23.102 21.553 1.00 40.53 119 A 1 ATOM 899 C CA . SER A 0 119 . -58.069 22.221 22.611 1.00 40.53 119 A 1 ATOM 900 C C . SER A 0 119 . -58.898 20.913 22.639 1.00 40.53 119 A 1 ATOM 901 C CB . SER A 0 119 . -58.201 22.900 23.990 1.00 40.53 119 A 1 ATOM 902 O O . SER A 0 119 . -59.828 20.776 21.851 1.00 40.53 119 A 1 ATOM 903 O OG . SER A 0 119 . -59.526 23.316 24.255 1.00 40.53 119 A 1 ATOM 904 N N . SER A 0 120 . -58.632 20.034 23.615 1.00 42.03 120 A 1 ATOM 905 C CA . SER A 0 120 . -59.586 19.052 24.173 1.00 42.03 120 A 1 ATOM 906 C C . SER A 0 120 . -59.818 17.729 23.421 1.00 42.03 120 A 1 ATOM 907 C CB . SER A 0 120 . -60.910 19.721 24.563 1.00 42.03 120 A 1 ATOM 908 O O . SER A 0 120 . -60.517 17.635 22.419 1.00 42.03 120 A 1 ATOM 909 O OG . SER A 0 120 . -60.648 20.842 25.402 1.00 42.03 120 A 1 ATOM 910 N N . ASP A 0 121 . -59.212 16.710 24.023 1.00 40.69 121 A 1 ATOM 911 C CA . ASP A 0 121 . -59.657 15.329 24.273 1.00 40.69 121 A 1 ATOM 912 C C . ASP A 0 121 . -61.116 14.938 23.939 1.00 40.69 121 A 1 ATOM 913 C CB . ASP A 0 121 . -59.473 15.102 25.793 1.00 40.69 121 A 1 ATOM 914 O O . ASP A 0 121 . -62.049 15.653 24.295 1.00 40.69 121 A 1 ATOM 915 C CG . ASP A 0 121 . -58.142 15.661 26.307 1.00 40.69 121 A 1 ATOM 916 O OD1 . ASP A 0 121 . -57.106 15.015 26.045 1.00 40.69 121 A 1 ATOM 917 O OD2 . ASP A 0 121 . -58.147 16.812 26.806 1.00 40.69 121 A 1 ATOM 918 N N . GLU A 0 122 . -61.302 13.723 23.394 1.00 45.55 122 A 1 ATOM 919 C CA . GLU A 0 122 . -62.222 12.692 23.934 1.00 45.55 122 A 1 ATOM 920 C C . GLU A 0 122 . -62.013 11.312 23.253 1.00 45.55 122 A 1 ATOM 921 C CB . GLU A 0 122 . -63.709 13.115 23.907 1.00 45.55 122 A 1 ATOM 922 O O . GLU A 0 122 . -61.352 11.185 22.217 1.00 45.55 122 A 1 ATOM 923 C CG . GLU A 0 122 . -64.255 13.457 25.316 1.00 45.55 122 A 1 ATOM 924 C CD . GLU A 0 122 . -64.290 12.275 26.304 1.00 45.55 122 A 1 ATOM 925 O OE1 . GLU A 0 122 . -64.322 12.529 27.529 1.00 45.55 122 A 1 ATOM 926 O OE2 . GLU A 0 122 . -64.291 11.114 25.835 1.00 45.55 122 A 1 ATOM 927 N N . GLU A 0 123 . -62.530 10.253 23.881 1.00 40.47 123 A 1 ATOM 928 C CA . GLU A 0 123 . -62.220 8.835 23.667 1.00 40.47 123 A 1 ATOM 929 C C . GLU A 0 123 . -63.261 8.110 22.784 1.00 40.47 123 A 1 ATOM 930 C CB . GLU A 0 123 . -62.139 8.176 25.072 1.00 40.47 123 A 1 ATOM 931 O O . GLU A 0 123 . -64.460 8.166 23.047 1.00 40.47 123 A 1 ATOM 932 C CG . GLU A 0 123 . -61.801 6.670 25.070 1.00 40.47 123 A 1 ATOM 933 C CD . GLU A 0 123 . -61.842 5.974 26.452 1.00 40.47 123 A 1 ATOM 934 O OE1 . GLU A 0 123 . -62.151 4.743 26.459 1.00 40.47 123 A 1 ATOM 935 O OE2 . GLU A 0 123 . -61.473 6.601 27.466 1.00 40.47 123 A 1 ATOM 936 N N . SER A 0 124 . -62.832 7.277 21.817 1.00 42.32 124 A 1 ATOM 937 C CA . SER A 0 124 . -63.557 6.018 21.538 1.00 42.32 124 A 1 ATOM 938 C C . SER A 0 124 . -62.788 4.972 20.723 1.00 42.32 124 A 1 ATOM 939 C CB . SER A 0 124 . -64.923 6.218 20.867 1.00 42.32 124 A 1 ATOM 940 O O . SER A 0 124 . -61.838 5.252 19.996 1.00 42.32 124 A 1 ATOM 941 O OG . SER A 0 124 . -65.795 5.239 21.410 1.00 42.32 124 A 1 ATOM 942 N N . LYS A 0 125 . -63.226 3.716 20.857 1.00 38.37 125 A 1 ATOM 943 C CA . LYS A 0 125 . -62.570 2.495 20.360 1.00 38.37 125 A 1 ATOM 944 C C . LYS A 0 125 . -63.042 2.068 18.958 1.00 38.37 125 A 1 ATOM 945 C CB . LYS A 0 125 . -62.865 1.358 21.366 1.00 38.37 125 A 1 ATOM 946 O O . LYS A 0 125 . -64.187 2.296 18.589 1.00 38.37 125 A 1 ATOM 947 C CG . LYS A 0 125 . -62.155 1.498 22.724 1.00 38.37 125 A 1 ATOM 948 C CD . LYS A 0 125 . -62.751 0.534 23.766 1.00 38.37 125 A 1 ATOM 949 C CE . LYS A 0 125 . -61.922 0.540 25.063 1.00 38.37 125 A 1 ATOM 950 N NZ . LYS A 0 125 . -62.590 1.253 26.187 1.00 38.37 125 A 1 ATOM 951 N N . LYS A 0 126 . -62.220 1.188 18.350 1.00 37.45 126 A 1 ATOM 952 C CA . LYS A 0 126 . -62.607 -0.048 17.609 1.00 37.45 126 A 1 ATOM 953 C C . LYS A 0 126 . -62.623 -0.019 16.066 1.00 37.45 126 A 1 ATOM 954 C CB . LYS A 0 126 . -63.945 -0.597 18.168 1.00 37.45 126 A 1 ATOM 955 O O . LYS A 0 126 . -63.678 0.084 15.457 1.00 37.45 126 A 1 ATOM 956 C CG . LYS A 0 126 . -64.308 -2.040 17.785 1.00 37.45 126 A 1 ATOM 957 C CD . LYS A 0 126 . -65.745 -2.303 18.265 1.00 37.45 126 A 1 ATOM 958 C CE . LYS A 0 126 . -66.208 -3.734 17.981 1.00 37.45 126 A 1 ATOM 959 N NZ . LYS A 0 126 . -67.628 -3.916 18.378 1.00 37.45 126 A 1 ATOM 960 N N . SER A 0 127 . -61.509 -0.457 15.467 1.00 40.77 127 A 1 ATOM 961 C CA . SER A 0 127 . -61.513 -1.479 14.393 1.00 40.77 127 A 1 ATOM 962 C C . SER A 0 127 . -60.113 -2.068 14.158 1.00 40.77 127 A 1 ATOM 963 C CB . SER A 0 127 . -62.107 -0.966 13.070 1.00 40.77 127 A 1 ATOM 964 O O . SER A 0 127 . -59.106 -1.397 14.358 1.00 40.77 127 A 1 ATOM 965 O OG . SER A 0 127 . -61.619 0.308 12.724 1.00 40.77 127 A 1 ATOM 966 N N . ARG A 0 128 . -60.038 -3.348 13.766 1.00 40.21 128 A 1 ATOM 967 C CA . ARG A 0 128 . -58.788 -4.070 13.450 1.00 40.21 128 A 1 ATOM 968 C C . ARG A 0 128 . -58.502 -4.047 11.940 1.00 40.21 128 A 1 ATOM 969 C CB . ARG A 0 128 . -58.914 -5.554 13.870 1.00 40.21 128 A 1 ATOM 970 O O . ARG A 0 128 . -59.457 -4.132 11.174 1.00 40.21 128 A 1 ATOM 971 C CG . ARG A 0 128 . -58.881 -5.883 15.371 1.00 40.21 128 A 1 ATOM 972 C CD . ARG A 0 128 . -59.184 -7.386 15.544 1.00 40.21 128 A 1 ATOM 973 N NE . ARG A 0 128 . -58.795 -7.913 16.870 1.00 40.21 128 A 1 ATOM 974 N NH1 . ARG A 0 128 . -59.939 -9.912 16.765 1.00 40.21 128 A 1 ATOM 975 N NH2 . ARG A 0 128 . -58.596 -9.506 18.493 1.00 40.21 128 A 1 ATOM 976 C CZ . ARG A 0 128 . -59.113 -9.101 17.367 1.00 40.21 128 A 1 ATOM 977 N N . THR A 0 129 . -57.215 -4.203 11.585 1.00 38.68 129 A 1 ATOM 978 C CA . THR A 0 129 . -56.671 -5.063 10.488 1.00 38.68 129 A 1 ATOM 979 C C . THR A 0 129 . -55.871 -4.338 9.388 1.00 38.68 129 A 1 ATOM 980 C CB . THR A 0 129 . -57.723 -5.985 9.816 1.00 38.68 129 A 1 ATOM 981 O O . THR A 0 129 . -56.484 -3.862 8.446 1.00 38.68 129 A 1 ATOM 982 C CG2 . THR A 0 129 . -57.122 -7.069 8.924 1.00 38.68 129 A 1 ATOM 983 O OG1 . THR A 0 129 . -58.464 -6.694 10.783 1.00 38.68 129 A 1 ATOM 984 N N . LYS A 0 130 . -54.522 -4.455 9.452 1.00 39.67 130 A 1 ATOM 985 C CA . LYS A 0 130 . -53.508 -4.288 8.362 1.00 39.67 130 A 1 ATOM 986 C C . LYS A 0 130 . -53.449 -2.867 7.729 1.00 39.67 130 A 1 ATOM 987 C CB . LYS A 0 130 . -53.701 -5.422 7.328 1.00 39.67 130 A 1 ATOM 988 O O . LYS A 0 130 . -54.449 -2.180 7.670 1.00 39.67 130 A 1 ATOM 989 C CG . LYS A 0 130 . -53.639 -6.846 7.929 1.00 39.67 130 A 1 ATOM 990 C CD . LYS A 0 130 . -54.072 -7.899 6.898 1.00 39.67 130 A 1 ATOM 991 C CE . LYS A 0 130 . -54.178 -9.298 7.521 1.00 39.67 130 A 1 ATOM 992 N NZ . LYS A 0 130 . -54.551 -10.302 6.493 1.00 39.67 130 A 1 ATOM 993 N N . GLU A 0 131 . -52.326 -2.295 7.288 1.00 37.01 131 A 1 ATOM 994 C CA . GLU A 0 131 . -50.993 -2.792 6.903 1.00 37.01 131 A 1 ATOM 995 C C . GLU A 0 131 . -49.945 -1.644 7.028 1.00 37.01 131 A 1 ATOM 996 C CB . GLU A 0 131 . -51.109 -3.260 5.436 1.00 37.01 131 A 1 ATOM 997 O O . GLU A 0 131 . -50.323 -0.484 7.163 1.00 37.01 131 A 1 ATOM 998 C CG . GLU A 0 131 . -50.080 -4.320 5.028 1.00 37.01 131 A 1 ATOM 999 C CD . GLU A 0 131 . -50.563 -5.109 3.800 1.00 37.01 131 A 1 ATOM 1000 O OE1 . GLU A 0 131 . -49.867 -5.067 2.766 1.00 37.01 131 A 1 ATOM 1001 O OE2 . GLU A 0 131 . -51.612 -5.783 3.948 1.00 37.01 131 A 1 ATOM 1002 N N . ASN A 0 132 . -48.637 -1.936 6.969 1.00 36.68 132 A 1 ATOM 1003 C CA . ASN A 0 132 . -47.517 -0.971 6.850 1.00 36.68 132 A 1 ATOM 1004 C C . ASN A 0 132 . -47.295 0.117 7.938 1.00 36.68 132 A 1 ATOM 1005 C CB . ASN A 0 132 . -47.444 -0.444 5.401 1.00 36.68 132 A 1 ATOM 1006 O O . ASN A 0 132 . -47.364 1.323 7.712 1.00 36.68 132 A 1 ATOM 1007 C CG . ASN A 0 132 . -46.971 -1.514 4.430 1.00 36.68 132 A 1 ATOM 1008 N ND2 . ASN A 0 132 . -47.039 -1.265 3.147 1.00 36.68 132 A 1 ATOM 1009 O OD1 . ASN A 0 132 . -46.514 -2.577 4.819 1.00 36.68 132 A 1 ATOM 1010 N N . GLY A 0 133 . -46.747 -0.320 9.076 1.00 32.91 133 A 1 ATOM 1011 C CA . GLY A 0 133 . -45.312 -0.060 9.314 1.00 32.91 133 A 1 ATOM 1012 C C . GLY A 0 133 . -44.833 1.321 9.791 1.00 32.91 133 A 1 ATOM 1013 O O . GLY A 0 133 . -43.622 1.523 9.859 1.00 32.91 133 A 1 ATOM 1014 N N . LYS A 0 134 . -45.707 2.259 10.175 1.00 33.07 134 A 1 ATOM 1015 C CA . LYS A 0 134 . -45.285 3.520 10.824 1.00 33.07 134 A 1 ATOM 1016 C C . LYS A 0 134 . -44.865 3.271 12.284 1.00 33.07 134 A 1 ATOM 1017 C CB . LYS A 0 134 . -46.391 4.580 10.657 1.00 33.07 134 A 1 ATOM 1018 O O . LYS A 0 134 . -45.668 3.422 13.200 1.00 33.07 134 A 1 ATOM 1019 C CG . LYS A 0 134 . -45.926 5.998 11.038 1.00 33.07 134 A 1 ATOM 1020 C CD . LYS A 0 134 . -47.009 7.034 10.696 1.00 33.07 134 A 1 ATOM 1021 C CE . LYS A 0 134 . -46.537 8.454 11.032 1.00 33.07 134 A 1 ATOM 1022 N NZ . LYS A 0 134 . -47.562 9.471 10.680 1.00 33.07 134 A 1 ATOM 1023 N N . ILE A 0 135 . -43.616 2.847 12.505 1.00 46.71 135 A 1 ATOM 1024 C CA . ILE A 0 135 . -43.066 2.652 13.857 1.00 46.71 135 A 1 ATOM 1025 C C . ILE A 0 135 . -42.772 4.018 14.481 1.00 46.71 135 A 1 ATOM 1026 C CB . ILE A 0 135 . -41.842 1.705 13.876 1.00 46.71 135 A 1 ATOM 1027 O O . ILE A 0 135 . -41.915 4.765 14.012 1.00 46.71 135 A 1 ATOM 1028 C CG1 . ILE A 0 135 . -42.276 0.304 13.383 1.00 46.71 135 A 1 ATOM 1029 C CG2 . ILE A 0 135 . -41.243 1.618 15.297 1.00 46.71 135 A 1 ATOM 1030 C CD1 . ILE A 0 135 . -41.156 -0.743 13.342 1.00 46.71 135 A 1 ATOM 1031 N N . ASN A 0 136 . -43.507 4.330 15.546 1.00 43.82 136 A 1 ATOM 1032 C CA . ASN A 0 136 . -43.364 5.571 16.292 1.00 43.82 136 A 1 ATOM 1033 C C . ASN A 0 136 . -42.003 5.641 16.995 1.00 43.82 136 A 1 ATOM 1034 C CB . ASN A 0 136 . -44.514 5.681 17.308 1.00 43.82 136 A 1 ATOM 1035 O O . ASN A 0 136 . -41.590 4.703 17.677 1.00 43.82 136 A 1 ATOM 1036 C CG . ASN A 0 136 . -45.881 5.787 16.655 1.00 43.82 136 A 1 ATOM 1037 N ND2 . ASN A 0 136 . -46.904 5.262 17.287 1.00 43.82 136 A 1 ATOM 1038 O OD1 . ASN A 0 136 . -46.054 6.348 15.586 1.00 43.82 136 A 1 ATOM 1039 N N . SER A 0 137 . -41.355 6.799 16.901 1.00 43.39 137 A 1 ATOM 1040 C CA . SER A 0 137 . -40.196 7.176 17.708 1.00 43.39 137 A 1 ATOM 1041 C C . SER A 0 137 . -40.622 7.485 19.150 1.00 43.39 137 A 1 ATOM 1042 C CB . SER A 0 137 . -39.501 8.371 17.043 1.00 43.39 137 A 1 ATOM 1043 O O . SER A 0 137 . -40.652 8.642 19.568 1.00 43.39 137 A 1 ATOM 1044 O OG . SER A 0 137 . -40.436 9.417 16.848 1.00 43.39 137 A 1 ATOM 1045 N N . THR A 0 138 . -40.994 6.456 19.911 1.00 46.54 138 A 1 ATOM 1046 C CA . THR A 0 138 . -41.197 6.554 21.362 1.00 46.54 138 A 1 ATOM 1047 C C . THR A 0 138 . -39.921 6.129 22.074 1.00 46.54 138 A 1 ATOM 1048 C CB . THR A 0 138 . -42.394 5.730 21.850 1.00 46.54 138 A 1 ATOM 1049 O O . THR A 0 138 . -39.539 4.959 22.033 1.00 46.54 138 A 1 ATOM 1050 C CG2 . THR A 0 138 . -43.713 6.379 21.434 1.00 46.54 138 A 1 ATOM 1051 O OG1 . THR A 0 138 . -42.359 4.428 21.316 1.00 46.54 138 A 1 ATOM 1052 N N . SER A 0 139 . -39.270 7.092 22.717 1.00 39.18 139 A 1 ATOM 1053 C CA . SER A 0 139 . -38.037 6.941 23.486 1.00 39.18 139 A 1 ATOM 1054 C C . SER A 0 139 . -38.181 5.914 24.616 1.00 39.18 139 A 1 ATOM 1055 C CB . SER A 0 139 . -37.645 8.319 24.047 1.00 39.18 139 A 1 ATOM 1056 O O . SER A 0 139 . -38.668 6.213 25.705 1.00 39.18 139 A 1 ATOM 1057 O OG . SER A 0 139 . -38.786 9.035 24.498 1.00 39.18 139 A 1 ATOM 1058 N N . CYS A 0 140 . -37.711 4.686 24.385 1.00 36.82 140 A 1 ATOM 1059 C CA . CYS A 0 140 . -37.597 3.696 25.450 1.00 36.82 140 A 1 ATOM 1060 C C . CYS A 0 140 . -36.430 4.058 26.377 1.00 36.82 140 A 1 ATOM 1061 C CB . CYS A 0 140 . -37.462 2.283 24.871 1.00 36.82 140 A 1 ATOM 1062 O O . CYS A 0 140 . -35.257 3.884 26.041 1.00 36.82 140 A 1 ATOM 1063 S SG . CYS A 0 140 . -39.030 1.773 24.109 1.00 36.82 140 A 1 ATOM 1064 N N . SER A 0 141 . -36.768 4.527 27.574 1.00 42.09 141 A 1 ATOM 1065 C CA . SER A 0 141 . -35.851 4.686 28.698 1.00 42.09 141 A 1 ATOM 1066 C C . SER A 0 141 . -35.143 3.362 29.015 1.00 42.09 141 A 1 ATOM 1067 C CB . SER A 0 141 . -36.647 5.182 29.920 1.00 42.09 141 A 1 ATOM 1068 O O . SER A 0 141 . -35.747 2.474 29.606 1.00 42.09 141 A 1 ATOM 1069 O OG . SER A 0 141 . -37.890 4.506 30.044 1.00 42.09 141 A 1 ATOM 1070 N N . ASN A 0 142 . -33.881 3.223 28.576 1.00 52.32 142 A 1 ATOM 1071 C CA . ASN A 0 142 . -32.790 2.431 29.183 1.00 52.32 142 A 1 ATOM 1072 C C . ASN A 0 142 . -31.607 2.250 28.204 1.00 52.32 142 A 1 ATOM 1073 C CB . ASN A 0 142 . -33.267 1.055 29.718 1.00 52.32 142 A 1 ATOM 1074 O O . ASN A 0 142 . -31.413 1.175 27.641 1.00 52.32 142 A 1 ATOM 1075 C CG . ASN A 0 142 . -33.835 1.133 31.129 1.00 52.32 142 A 1 ATOM 1076 N ND2 . ASN A 0 142 . -34.674 0.202 31.515 1.00 52.32 142 A 1 ATOM 1077 O OD1 . ASN A 0 142 . -33.504 2.007 31.912 1.00 52.32 142 A 1 ATOM 1078 N N . GLY A 0 143 . -30.777 3.289 28.020 1.00 74.41 143 A 1 ATOM 1079 C CA . GLY A 0 143 . -29.429 3.159 27.425 1.00 74.41 143 A 1 ATOM 1080 C C . GLY A 0 143 . -29.368 2.494 26.041 1.00 74.41 143 A 1 ATOM 1081 O O . GLY A 0 143 . -28.443 1.722 25.756 1.00 74.41 143 A 1 ATOM 1082 N N . HIS A 0 144 . -30.373 2.748 25.205 1.00 84.90 144 A 1 ATOM 1083 C CA . HIS A 0 144 . -30.644 1.998 23.986 1.00 84.90 144 A 1 ATOM 1084 C C . HIS A 0 144 . -30.933 2.956 22.813 1.00 84.90 144 A 1 ATOM 1085 C CB . HIS A 0 144 . -31.793 1.021 24.303 1.00 84.90 144 A 1 ATOM 1086 O O . HIS A 0 144 . -31.663 3.923 22.990 1.00 84.90 144 A 1 ATOM 1087 C CG . HIS A 0 144 . -31.930 0.024 23.210 1.00 84.90 144 A 1 ATOM 1088 C CD2 . HIS A 0 144 . -31.186 -1.118 23.114 1.00 84.90 144 A 1 ATOM 1089 N ND1 . HIS A 0 144 . -32.403 0.379 21.964 1.00 84.90 144 A 1 ATOM 1090 C CE1 . HIS A 0 144 . -31.854 -0.481 21.131 1.00 84.90 144 A 1 ATOM 1091 N NE2 . HIS A 0 144 . -31.171 -1.441 21.779 1.00 84.90 144 A 1 ATOM 1092 N N . LEU A 0 145 . -30.311 2.714 21.653 1.00 90.18 145 A 1 ATOM 1093 C CA . LEU A 0 145 . -30.380 3.536 20.439 1.00 90.18 145 A 1 ATOM 1094 C C . LEU A 0 145 . -31.058 2.772 19.291 1.00 90.18 145 A 1 ATOM 1095 C CB . LEU A 0 145 . -28.969 3.958 19.970 1.00 90.18 145 A 1 ATOM 1096 O O . LEU A 0 145 . -30.766 1.592 19.041 1.00 90.18 145 A 1 ATOM 1097 C CG . LEU A 0 145 . -28.022 4.564 21.017 1.00 90.18 145 A 1 ATOM 1098 C CD1 . LEU A 0 145 . -26.666 4.832 20.359 1.00 90.18 145 A 1 ATOM 1099 C CD2 . LEU A 0 145 . -28.526 5.859 21.645 1.00 90.18 145 A 1 ATOM 1100 N N . VAL A 0 146 . -31.887 3.481 18.532 1.00 92.10 146 A 1 ATOM 1101 C CA . VAL A 0 146 . -32.454 3.055 17.253 1.00 92.10 146 A 1 ATOM 1102 C C . VAL A 0 146 . -31.560 3.571 16.129 1.00 92.10 146 A 1 ATOM 1103 C CB . VAL A 0 146 . -33.901 3.559 17.087 1.00 92.10 146 A 1 ATOM 1104 O O . VAL A 0 146 . -31.417 4.772 15.917 1.00 92.10 146 A 1 ATOM 1105 C CG1 . VAL A 0 146 . -34.526 2.950 15.825 1.00 92.10 146 A 1 ATOM 1106 C CG2 . VAL A 0 146 . -34.775 3.157 18.282 1.00 92.10 146 A 1 ATOM 1107 N N . ILE A 0 147 . -30.944 2.653 15.389 1.00 92.70 147 A 1 ATOM 1108 C CA . ILE A 0 147 . -30.005 2.968 14.307 1.00 92.70 147 A 1 ATOM 1109 C C . ILE A 0 147 . -30.638 2.557 12.981 1.00 92.70 147 A 1 ATOM 1110 C CB . ILE A 0 147 . -28.653 2.269 14.553 1.00 92.70 147 A 1 ATOM 1111 O O . ILE A 0 147 . -31.104 1.424 12.845 1.00 92.70 147 A 1 ATOM 1112 C CG1 . ILE A 0 147 . -28.036 2.725 15.897 1.00 92.70 147 A 1 ATOM 1113 C CG2 . ILE A 0 147 . -27.668 2.532 13.399 1.00 92.70 147 A 1 ATOM 1114 C CD1 . ILE A 0 147 . -26.770 1.953 16.274 1.00 92.70 147 A 1 ATOM 1115 N N . LYS A 0 148 . -30.619 3.445 11.985 1.00 93.66 148 A 1 ATOM 1116 C CA . LYS A 0 148 . -31.045 3.126 10.619 1.00 93.66 148 A 1 ATOM 1117 C C . LYS A 0 148 . -29.880 2.486 9.861 1.00 93.66 148 A 1 ATOM 1118 C CB . LYS A 0 148 . -31.580 4.400 9.939 1.00 93.66 148 A 1 ATOM 1119 O O . LYS A 0 148 . -28.890 3.148 9.565 1.00 93.66 148 A 1 ATOM 1120 C CG . LYS A 0 148 . -32.194 4.090 8.565 1.00 93.66 148 A 1 ATOM 1121 C CD . LYS A 0 148 . -32.641 5.355 7.816 1.00 93.66 148 A 1 ATOM 1122 C CE . LYS A 0 148 . -33.142 4.918 6.435 1.00 93.66 148 A 1 ATOM 1123 N NZ . LYS A 0 148 . -33.350 6.032 5.483 1.00 93.66 148 A 1 ATOM 1124 N N . LEU A 0 149 . -29.980 1.208 9.518 1.00 92.66 149 A 1 ATOM 1125 C CA . LEU A 0 149 . -29.089 0.588 8.535 1.00 92.66 149 A 1 ATOM 1126 C C . LEU A 0 149 . -29.599 0.966 7.151 1.00 92.66 149 A 1 ATOM 1127 C CB . LEU A 0 149 . -29.055 -0.941 8.680 1.00 92.66 149 A 1 ATOM 1128 O O . LEU A 0 149 . -30.782 0.785 6.874 1.00 92.66 149 A 1 ATOM 1129 C CG . LEU A 0 149 . -28.157 -1.465 9.806 1.00 92.66 149 A 1 ATOM 1130 C CD1 . LEU A 0 149 . -28.495 -0.867 11.161 1.00 92.66 149 A 1 ATOM 1131 C CD2 . LEU A 0 149 . -28.305 -2.983 9.896 1.00 92.66 149 A 1 ATOM 1132 N N . GLN A 0 150 . -28.717 1.468 6.296 1.00 92.33 150 A 1 ATOM 1133 C CA . GLN A 0 150 . -29.008 1.766 4.900 1.00 92.33 150 A 1 ATOM 1134 C C . GLN A 0 150 . -28.183 0.824 4.023 1.00 92.33 150 A 1 ATOM 1135 C CB . GLN A 0 150 . -28.713 3.256 4.650 1.00 92.33 150 A 1 ATOM 1136 O O . GLN A 0 150 . -26.962 0.959 3.951 1.00 92.33 150 A 1 ATOM 1137 C CG . GLN A 0 150 . -29.148 3.737 3.260 1.00 92.33 150 A 1 ATOM 1138 C CD . GLN A 0 150 . -30.654 3.598 3.052 1.00 92.33 150 A 1 ATOM 1139 N NE2 . GLN A 0 150 . -31.055 2.742 2.142 1.00 92.33 150 A 1 ATOM 1140 O OE1 . GLN A 0 150 . -31.457 4.222 3.743 1.00 92.33 150 A 1 ATOM 1141 N N . TYR A 0 151 . -28.833 -0.148 3.389 1.00 90.35 151 A 1 ATOM 1142 C CA . TYR A 0 151 . -28.180 -1.057 2.451 1.00 90.35 151 A 1 ATOM 1143 C C . TYR A 0 151 . -27.977 -0.370 1.092 1.00 90.35 151 A 1 ATOM 1144 C CB . TYR A 0 151 . -28.997 -2.353 2.335 1.00 90.35 151 A 1 ATOM 1145 O O . TYR A 0 151 . -28.637 0.625 0.780 1.00 90.35 151 A 1 ATOM 1146 C CG . TYR A 0 151 . -29.003 -3.219 3.587 1.00 90.35 151 A 1 ATOM 1147 C CD1 . TYR A 0 151 . -28.076 -4.274 3.712 1.00 90.35 151 A 1 ATOM 1148 C CD2 . TYR A 0 151 . -29.968 -3.020 4.597 1.00 90.35 151 A 1 ATOM 1149 C CE1 . TYR A 0 151 . -28.143 -5.157 4.809 1.00 90.35 151 A 1 ATOM 1150 C CE2 . TYR A 0 151 . -30.019 -3.887 5.712 1.00 90.35 151 A 1 ATOM 1151 O OH . TYR A 0 151 . -29.216 -5.883 6.822 1.00 90.35 151 A 1 ATOM 1152 C CZ . TYR A 0 151 . -29.124 -4.979 5.805 1.00 90.35 151 A 1 ATOM 1153 N N . LEU A 0 152 . -27.069 -0.916 0.273 1.00 85.86 152 A 1 ATOM 1154 C CA . LEU A 0 152 . -26.824 -0.438 -1.096 1.00 85.86 152 A 1 ATOM 1155 C C . LEU A 0 152 . -28.066 -0.567 -1.999 1.00 85.86 152 A 1 ATOM 1156 C CB . LEU A 0 152 . -25.620 -1.209 -1.675 1.00 85.86 152 A 1 ATOM 1157 O O . LEU A 0 152 . -28.264 0.256 -2.882 1.00 85.86 152 A 1 ATOM 1158 C CG . LEU A 0 152 . -25.136 -0.711 -3.054 1.00 85.86 152 A 1 ATOM 1159 C CD1 . LEU A 0 152 . -24.602 0.723 -2.996 1.00 85.86 152 A 1 ATOM 1160 C CD2 . LEU A 0 152 . -24.007 -1.615 -3.550 1.00 85.86 152 A 1 ATOM 1161 N N . ASN A 0 153 . -28.929 -1.551 -1.731 1.00 85.82 153 A 1 ATOM 1162 C CA . ASN A 0 153 . -30.161 -1.831 -2.480 1.00 85.82 153 A 1 ATOM 1163 C C . ASN A 0 153 . -31.326 -0.881 -2.119 1.00 85.82 153 A 1 ATOM 1164 C CB . ASN A 0 153 . -30.568 -3.300 -2.236 1.00 85.82 153 A 1 ATOM 1165 O O . ASN A 0 153 . -32.481 -1.286 -2.204 1.00 85.82 153 A 1 ATOM 1166 C CG . ASN A 0 153 . -29.530 -4.350 -2.582 1.00 85.82 153 A 1 ATOM 1167 N ND2 . ASN A 0 153 . -29.768 -5.572 -2.171 1.00 85.82 153 A 1 ATOM 1168 O OD1 . ASN A 0 153 . -28.496 -4.117 -3.183 1.00 85.82 153 A 1 ATOM 1169 N N . GLU A 0 154 . -31.037 0.317 -1.602 1.00 85.14 154 A 1 ATOM 1170 C CA . GLU A 0 154 . -31.989 1.310 -1.057 1.00 85.14 154 A 1 ATOM 1171 C C . GLU A 0 154 . -32.847 0.849 0.146 1.00 85.14 154 A 1 ATOM 1172 C CB . GLU A 0 154 . -32.838 1.928 -2.181 1.00 85.14 154 A 1 ATOM 1173 O O . GLU A 0 154 . -33.361 1.685 0.895 1.00 85.14 154 A 1 ATOM 1174 C CG . GLU A 0 154 . -31.959 2.550 -3.282 1.00 85.14 154 A 1 ATOM 1175 C CD . GLU A 0 154 . -32.759 3.278 -4.371 1.00 85.14 154 A 1 ATOM 1176 O OE1 . GLU A 0 154 . -32.101 3.987 -5.165 1.00 85.14 154 A 1 ATOM 1177 O OE2 . GLU A 0 154 . -34.003 3.142 -4.397 1.00 85.14 154 A 1 ATOM 1178 N N . GLU A 0 155 . -32.916 -0.456 0.425 1.00 90.07 155 A 1 ATOM 1179 C CA . GLU A 0 155 . -33.527 -1.030 1.622 1.00 90.07 155 A 1 ATOM 1180 C C . GLU A 0 155 . -32.938 -0.412 2.897 1.00 90.07 155 A 1 ATOM 1181 C CB . GLU A 0 155 . -33.364 -2.562 1.626 1.00 90.07 155 A 1 ATOM 1182 O O . GLU A 0 155 . -31.718 -0.274 3.056 1.00 90.07 155 A 1 ATOM 1183 C CG . GLU A 0 155 . -34.131 -3.218 2.792 1.00 90.07 155 A 1 ATOM 1184 C CD . GLU A 0 155 . -33.980 -4.746 2.871 1.00 90.07 155 A 1 ATOM 1185 O OE1 . GLU A 0 155 . -34.446 -5.297 3.897 1.00 90.07 155 A 1 ATOM 1186 O OE2 . GLU A 0 155 . -33.387 -5.346 1.946 1.00 90.07 155 A 1 ATOM 1187 N N . SER A 0 156 . -33.815 -0.066 3.843 1.00 90.12 156 A 1 ATOM 1188 C CA . SER A 0 156 . -33.394 0.441 5.143 1.00 90.12 156 A 1 ATOM 1189 C C . SER A 0 156 . -34.073 -0.280 6.296 1.00 90.12 156 A 1 ATOM 1190 C CB . SER A 0 156 . -33.532 1.958 5.221 1.00 90.12 156 A 1 ATOM 1191 O O . SER A 0 156 . -35.280 -0.517 6.277 1.00 90.12 156 A 1 ATOM 1192 O OG . SER A 0 156 . -34.858 2.391 5.461 1.00 90.12 156 A 1 ATOM 1193 N N . ARG A 0 157 . -33.281 -0.615 7.316 1.00 91.44 157 A 1 ATOM 1194 C CA . ARG A 0 157 . -33.702 -1.419 8.464 1.00 91.44 157 A 1 ATOM 1195 C C . ARG A 0 157 . -33.369 -0.690 9.755 1.00 91.44 157 A 1 ATOM 1196 C CB . ARG A 0 157 . -33.027 -2.796 8.365 1.00 91.44 157 A 1 ATOM 1197 O O . ARG A 0 157 . -32.201 -0.464 10.059 1.00 91.44 157 A 1 ATOM 1198 C CG . ARG A 0 157 . -33.527 -3.783 9.427 1.00 91.44 157 A 1 ATOM 1199 C CD . ARG A 0 157 . -32.799 -5.121 9.259 1.00 91.44 157 A 1 ATOM 1200 N NE . ARG A 0 157 . -33.322 -6.151 10.175 1.00 91.44 157 A 1 ATOM 1201 N NH1 . ARG A 0 157 . -31.778 -7.777 9.660 1.00 91.44 157 A 1 ATOM 1202 N NH2 . ARG A 0 157 . -33.435 -8.240 11.079 1.00 91.44 157 A 1 ATOM 1203 C CZ . ARG A 0 157 . -32.844 -7.379 10.299 1.00 91.44 157 A 1 ATOM 1204 N N . PHE A 0 158 . -34.383 -0.358 10.543 1.00 91.75 158 A 1 ATOM 1205 C CA . PHE A 0 158 . -34.167 0.133 11.900 1.00 91.75 158 A 1 ATOM 1206 C C . PHE A 0 158 . -33.762 -1.036 12.798 1.00 91.75 158 A 1 ATOM 1207 C CB . PHE A 0 158 . -35.409 0.873 12.401 1.00 91.75 158 A 1 ATOM 1208 O O . PHE A 0 158 . -34.454 -2.054 12.855 1.00 91.75 158 A 1 ATOM 1209 C CG . PHE A 0 158 . -35.699 2.116 11.583 1.00 91.75 158 A 1 ATOM 1210 C CD1 . PHE A 0 158 . -34.983 3.303 11.830 1.00 91.75 158 A 1 ATOM 1211 C CD2 . PHE A 0 158 . -36.645 2.076 10.541 1.00 91.75 158 A 1 ATOM 1212 C CE1 . PHE A 0 158 . -35.225 4.449 11.053 1.00 91.75 158 A 1 ATOM 1213 C CE2 . PHE A 0 158 . -36.876 3.217 9.754 1.00 91.75 158 A 1 ATOM 1214 C CZ . PHE A 0 158 . -36.170 4.405 10.013 1.00 91.75 158 A 1 ATOM 1215 N N . VAL A 0 159 . -32.624 -0.911 13.479 1.00 91.63 159 A 1 ATOM 1216 C CA . VAL A 0 159 . -32.140 -1.920 14.423 1.00 91.63 159 A 1 ATOM 1217 C C . VAL A 0 159 . -31.883 -1.326 15.789 1.00 91.63 159 A 1 ATOM 1218 C CB . VAL A 0 159 . -30.897 -2.691 13.950 1.00 91.63 159 A 1 ATOM 1219 O O . VAL A 0 159 . -31.587 -0.143 15.947 1.00 91.63 159 A 1 ATOM 1220 C CG1 . VAL A 0 159 . -31.053 -3.247 12.533 1.00 91.63 159 A 1 ATOM 1221 C CG2 . VAL A 0 159 . -29.593 -1.903 14.112 1.00 91.63 159 A 1 ATOM 1222 N N . HIS A 0 160 . -31.931 -2.208 16.779 1.00 91.10 160 A 1 ATOM 1223 C CA . HIS A 0 160 . -31.806 -1.837 18.169 1.00 91.10 160 A 1 ATOM 1224 C C . HIS A 0 160 . -30.416 -2.194 18.735 1.00 91.10 160 A 1 ATOM 1225 C CB . HIS A 0 160 . -32.987 -2.478 18.926 1.00 91.10 160 A 1 ATOM 1226 O O . HIS A 0 160 . -30.125 -3.372 18.977 1.00 91.10 160 A 1 ATOM 1227 C CG . HIS A 0 160 . -34.255 -1.658 18.846 1.00 91.10 160 A 1 ATOM 1228 C CD2 . HIS A 0 160 . -35.247 -1.800 17.913 1.00 91.10 160 A 1 ATOM 1229 N ND1 . HIS A 0 160 . -34.644 -0.636 19.693 1.00 91.10 160 A 1 ATOM 1230 C CE1 . HIS A 0 160 . -35.844 -0.190 19.280 1.00 91.10 160 A 1 ATOM 1231 N NE2 . HIS A 0 160 . -36.246 -0.872 18.198 1.00 91.10 160 A 1 ATOM 1232 N N . ALA A 0 161 . -29.580 -1.195 19.049 1.00 90.54 161 A 1 ATOM 1233 C CA . ALA A 0 161 . -28.257 -1.371 19.669 1.00 90.54 161 A 1 ATOM 1234 C C . ALA A 0 161 . -28.016 -0.462 20.889 1.00 90.54 161 A 1 ATOM 1235 C CB . ALA A 0 161 . -27.188 -1.148 18.603 1.00 90.54 161 A 1 ATOM 1236 O O . ALA A 0 161 . -28.633 0.578 21.036 1.00 90.54 161 A 1 ATOM 1237 N N . SER A 0 162 . -27.101 -0.854 21.777 1.00 90.84 162 A 1 ATOM 1238 C CA . SER A 0 162 . -26.661 -0.020 22.911 1.00 90.84 162 A 1 ATOM 1239 C C . SER A 0 162 . -25.400 0.769 22.513 1.00 90.84 162 A 1 ATOM 1240 C CB . SER A 0 162 . -26.413 -0.930 24.118 1.00 90.84 162 A 1 ATOM 1241 O O . SER A 0 162 . -24.577 0.206 21.784 1.00 90.84 162 A 1 ATOM 1242 O OG . SER A 0 162 . -26.058 -0.203 25.270 1.00 90.84 162 A 1 ATOM 1243 N N . PRO A 0 163 . -25.184 2.020 22.975 1.00 86.55 163 A 1 ATOM 1244 C CA . PRO A 0 163 . -24.029 2.830 22.566 1.00 86.55 163 A 1 ATOM 1245 C C . PRO A 0 163 . -22.685 2.170 22.909 1.00 86.55 163 A 1 ATOM 1246 C CB . PRO A 0 163 . -24.186 4.173 23.296 1.00 86.55 163 A 1 ATOM 1247 O O . PRO A 0 163 . -21.719 2.285 22.159 1.00 86.55 163 A 1 ATOM 1248 C CG . PRO A 0 163 . -25.121 3.882 24.465 1.00 86.55 163 A 1 ATOM 1249 C CD . PRO A 0 163 . -25.990 2.743 23.950 1.00 86.55 163 A 1 ATOM 1250 N N . THR A 0 164 . -22.631 1.420 24.012 1.00 86.91 164 A 1 ATOM 1251 C CA . THR A 0 164 . -21.423 0.738 24.507 1.00 86.91 164 A 1 ATOM 1252 C C . THR A 0 164 . -21.117 -0.583 23.788 1.00 86.91 164 A 1 ATOM 1253 C CB . THR A 0 164 . -21.542 0.489 26.018 1.00 86.91 164 A 1 ATOM 1254 O O . THR A 0 164 . -20.130 -1.251 24.104 1.00 86.91 164 A 1 ATOM 1255 C CG2 . THR A 0 164 . -21.691 1.786 26.814 1.00 86.91 164 A 1 ATOM 1256 O OG1 . THR A 0 164 . -22.684 -0.295 26.274 1.00 86.91 164 A 1 ATOM 1257 N N . MET A 0 165 . -21.945 -0.988 22.820 1.00 88.15 165 A 1 ATOM 1258 C CA . MET A 0 165 . -21.770 -2.211 22.036 1.00 88.15 165 A 1 ATOM 1259 C C . MET A 0 165 . -20.532 -2.109 21.128 1.00 88.15 165 A 1 ATOM 1260 C CB . MET A 0 165 . -23.067 -2.433 21.240 1.00 88.15 165 A 1 ATOM 1261 O O . MET A 0 165 . -20.344 -1.098 20.456 1.00 88.15 165 A 1 ATOM 1262 C CG . MET A 0 165 . -23.215 -3.819 20.617 1.00 88.15 165 A 1 ATOM 1263 S SD . MET A 0 165 . -24.856 -4.056 19.873 1.00 88.15 165 A 1 ATOM 1264 C CE . MET A 0 165 . -24.877 -5.852 19.712 1.00 88.15 165 A 1 ATOM 1265 N N . SER A 0 166 . -19.695 -3.157 21.072 1.00 89.95 166 A 1 ATOM 1266 C CA . SER A 0 166 . -18.581 -3.215 20.106 1.00 89.95 166 A 1 ATOM 1267 C C . SER A 0 166 . -19.087 -3.476 18.688 1.00 89.95 166 A 1 ATOM 1268 C CB . SER A 0 166 . -17.457 -4.184 20.521 1.00 89.95 166 A 1 ATOM 1269 O O . SER A 0 166 . -20.113 -4.141 18.499 1.00 89.95 166 A 1 ATOM 1270 O OG . SER A 0 166 . -17.422 -5.391 19.771 1.00 89.95 166 A 1 ATOM 1271 N N . VAL A 0 167 . -18.344 -3.002 17.686 1.00 90.14 167 A 1 ATOM 1272 C CA . VAL A 0 167 . -18.718 -3.157 16.272 1.00 90.14 167 A 1 ATOM 1273 C C . VAL A 0 167 . -18.856 -4.634 15.871 1.00 90.14 167 A 1 ATOM 1274 C CB . VAL A 0 167 . -17.711 -2.421 15.371 1.00 90.14 167 A 1 ATOM 1275 O O . VAL A 0 167 . -19.818 -5.000 15.202 1.00 90.14 167 A 1 ATOM 1276 C CG1 . VAL A 0 167 . -18.050 -2.623 13.893 1.00 90.14 167 A 1 ATOM 1277 C CG2 . VAL A 0 167 . -17.711 -0.911 15.644 1.00 90.14 167 A 1 ATOM 1278 N N . ASN A 0 168 . -17.970 -5.524 16.330 1.00 87.22 168 A 1 ATOM 1279 C CA . ASN A 0 168 . -18.066 -6.975 16.091 1.00 87.22 168 A 1 ATOM 1280 C C . ASN A 0 168 . -19.311 -7.590 16.733 1.00 87.22 168 A 1 ATOM 1281 C CB . ASN A 0 168 . -16.767 -7.559 16.641 1.00 87.22 168 A 1 ATOM 1282 O O . ASN A 0 168 . -19.988 -8.397 16.098 1.00 87.22 168 A 1 ATOM 1283 C CG . ASN A 0 168 . -16.445 -9.033 16.612 1.00 87.22 168 A 1 ATOM 1284 N ND2 . ASN A 0 168 . -15.237 -9.310 17.046 1.00 87.22 168 A 1 ATOM 1285 O OD1 . ASN A 0 168 . -17.198 -9.926 16.254 1.00 87.22 168 A 1 ATOM 1286 N N . ARG A 0 169 . -19.677 -7.166 17.952 1.00 87.81 169 A 1 ATOM 1287 C CA . ARG A 0 169 . -20.929 -7.613 18.584 1.00 87.81 169 A 1 ATOM 1288 C C . ARG A 0 169 . -22.147 -7.127 17.794 1.00 87.81 169 A 1 ATOM 1289 C CB . ARG A 0 169 . -20.972 -7.178 20.061 1.00 87.81 169 A 1 ATOM 1290 O O . ARG A 0 169 . -23.110 -7.874 17.666 1.00 87.81 169 A 1 ATOM 1291 C CG . ARG A 0 169 . -22.001 -7.995 20.866 1.00 87.81 169 A 1 ATOM 1292 C CD . ARG A 0 169 . -22.112 -7.503 22.317 1.00 87.81 169 A 1 ATOM 1293 N NE . ARG A 0 169 . -23.101 -8.286 23.088 1.00 87.81 169 A 1 ATOM 1294 N NH1 . ARG A 0 169 . -23.066 -7.049 25.032 1.00 87.81 169 A 1 ATOM 1295 N NH2 . ARG A 0 169 . -24.371 -8.845 24.901 1.00 87.81 169 A 1 ATOM 1296 C CZ . ARG A 0 169 . -23.506 -8.056 24.330 1.00 87.81 169 A 1 ATOM 1297 N N . PHE A 0 170 . -22.110 -5.903 17.262 1.00 89.50 170 A 1 ATOM 1298 C CA . PHE A 0 170 . -23.182 -5.339 16.437 1.00 89.50 170 A 1 ATOM 1299 C C . PHE A 0 170 . -23.326 -6.072 15.094 1.00 89.50 170 A 1 ATOM 1300 C CB . PHE A 0 170 . -22.930 -3.839 16.256 1.00 89.50 170 A 1 ATOM 1301 O O . PHE A 0 170 . -24.433 -6.500 14.760 1.00 89.50 170 A 1 ATOM 1302 C CG . PHE A 0 170 . -23.962 -3.137 15.400 1.00 89.50 170 A 1 ATOM 1303 C CD1 . PHE A 0 170 . -23.736 -2.966 14.021 1.00 89.50 170 A 1 ATOM 1304 C CD2 . PHE A 0 170 . -25.127 -2.616 15.990 1.00 89.50 170 A 1 ATOM 1305 C CE1 . PHE A 0 170 . -24.653 -2.241 13.242 1.00 89.50 170 A 1 ATOM 1306 C CE2 . PHE A 0 170 . -26.040 -1.885 15.210 1.00 89.50 170 A 1 ATOM 1307 C CZ . PHE A 0 170 . -25.789 -1.680 13.846 1.00 89.50 170 A 1 ATOM 1308 N N . LYS A 0 171 . -22.211 -6.314 14.382 1.00 88.20 171 A 1 ATOM 1309 C CA . LYS A 0 171 . -22.170 -7.149 13.166 1.00 88.20 171 A 1 ATOM 1310 C C . LYS A 0 171 . -22.779 -8.534 13.445 1.00 88.20 171 A 1 ATOM 1311 C CB . LYS A 0 171 . -20.735 -7.238 12.593 1.00 88.20 171 A 1 ATOM 1312 O O . LYS A 0 171 . -23.728 -8.935 12.781 1.00 88.20 171 A 1 ATOM 1313 C CG . LYS A 0 171 . -20.272 -5.927 11.919 1.00 88.20 171 A 1 ATOM 1314 C CD . LYS A 0 171 . -18.900 -6.034 11.218 1.00 88.20 171 A 1 ATOM 1315 C CE . LYS A 0 171 . -18.442 -4.659 10.691 1.00 88.20 171 A 1 ATOM 1316 N NZ . LYS A 0 171 . -17.308 -4.735 9.732 1.00 88.20 171 A 1 ATOM 1317 N N . LYS A 0 172 . -22.342 -9.197 14.523 1.00 85.02 172 A 1 ATOM 1318 C CA . LYS A 0 172 . -22.856 -10.501 14.991 1.00 85.02 172 A 1 ATOM 1319 C C . LYS A 0 172 . -24.279 -10.504 15.564 1.00 85.02 172 A 1 ATOM 1320 C CB . LYS A 0 172 . -21.900 -11.078 16.044 1.00 85.02 172 A 1 ATOM 1321 O O . LYS A 0 172 . -24.744 -11.573 15.938 1.00 85.02 172 A 1 ATOM 1322 C CG . LYS A 0 172 . -20.613 -11.604 15.413 1.00 85.02 172 A 1 ATOM 1323 C CD . LYS A 0 172 . -19.665 -12.083 16.511 1.00 85.02 172 A 1 ATOM 1324 C CE . LYS A 0 172 . -18.455 -12.730 15.839 1.00 85.02 172 A 1 ATOM 1325 N NZ . LYS A 0 172 . -17.294 -12.773 16.750 1.00 85.02 172 A 1 ATOM 1326 N N . LYS A 0 173 . -24.965 -9.363 15.685 1.00 85.68 173 A 1 ATOM 1327 C CA . LYS A 0 173 . -26.373 -9.321 16.120 1.00 85.68 173 A 1 ATOM 1328 C C . LYS A 0 173 . -27.325 -9.134 14.941 1.00 85.68 173 A 1 ATOM 1329 C CB . LYS A 0 173 . -26.565 -8.248 17.205 1.00 85.68 173 A 1 ATOM 1330 O O . LYS A 0 173 . -28.377 -9.758 14.917 1.00 85.68 173 A 1 ATOM 1331 C CG . LYS A 0 173 . -27.999 -8.284 17.764 1.00 85.68 173 A 1 ATOM 1332 C CD . LYS A 0 173 . -28.279 -7.192 18.802 1.00 85.68 173 A 1 ATOM 1333 C CE . LYS A 0 173 . -29.785 -7.196 19.090 1.00 85.68 173 A 1 ATOM 1334 N NZ . LYS A 0 173 . -30.227 -5.988 19.824 1.00 85.68 173 A 1 ATOM 1335 N N . HIS A 0 174 . -26.970 -8.270 13.992 1.00 81.38 174 A 1 ATOM 1336 C CA . HIS A 0 174 . -27.882 -7.859 12.918 1.00 81.38 174 A 1 ATOM 1337 C C . HIS A 0 174 . -27.610 -8.552 11.578 1.00 81.38 174 A 1 ATOM 1338 C CB . HIS A 0 174 . -27.862 -6.328 12.821 1.00 81.38 174 A 1 ATOM 1339 O O . HIS A 0 174 . -28.532 -8.686 10.782 1.00 81.38 174 A 1 ATOM 1340 C CG . HIS A 0 174 . -28.212 -5.681 14.141 1.00 81.38 174 A 1 ATOM 1341 C CD2 . HIS A 0 174 . -29.372 -5.852 14.848 1.00 81.38 174 A 1 ATOM 1342 N ND1 . HIS A 0 174 . -27.382 -4.902 14.912 1.00 81.38 174 A 1 ATOM 1343 C CE1 . HIS A 0 174 . -28.037 -4.592 16.042 1.00 81.38 174 A 1 ATOM 1344 N NE2 . HIS A 0 174 . -29.247 -5.173 16.069 1.00 81.38 174 A 1 ATOM 1345 N N . PHE A 0 175 . -26.385 -9.048 11.370 1.00 81.97 175 A 1 ATOM 1346 C CA . PHE A 0 175 . -25.926 -9.652 10.115 1.00 81.97 175 A 1 ATOM 1347 C C . PHE A 0 175 . -25.554 -11.135 10.286 1.00 81.97 175 A 1 ATOM 1348 C CB . PHE A 0 175 . -24.761 -8.828 9.549 1.00 81.97 175 A 1 ATOM 1349 O O . PHE A 0 175 . -24.682 -11.645 9.587 1.00 81.97 175 A 1 ATOM 1350 C CG . PHE A 0 175 . -25.043 -7.351 9.361 1.00 81.97 175 A 1 ATOM 1351 C CD1 . PHE A 0 175 . -25.460 -6.872 8.110 1.00 81.97 175 A 1 ATOM 1352 C CD2 . PHE A 0 175 . -24.879 -6.449 10.429 1.00 81.97 175 A 1 ATOM 1353 C CE1 . PHE A 0 175 . -25.704 -5.506 7.916 1.00 81.97 175 A 1 ATOM 1354 C CE2 . PHE A 0 175 . -25.111 -5.076 10.239 1.00 81.97 175 A 1 ATOM 1355 C CZ . PHE A 0 175 . -25.521 -4.608 8.979 1.00 81.97 175 A 1 ATOM 1356 N N . VAL A 0 176 . -26.179 -11.837 11.242 1.00 74.75 176 A 1 ATOM 1357 C CA . VAL A 0 176 . -25.917 -13.268 11.499 1.00 74.75 176 A 1 ATOM 1358 C C . VAL A 0 176 . -26.137 -14.086 10.230 1.00 74.75 176 A 1 ATOM 1359 C CB . VAL A 0 176 . -26.811 -13.821 12.629 1.00 74.75 176 A 1 ATOM 1360 O O . VAL A 0 176 . -25.251 -14.831 9.823 1.00 74.75 176 A 1 ATOM 1361 C CG1 . VAL A 0 176 . -26.530 -15.301 12.918 1.00 74.75 176 A 1 ATOM 1362 C CG2 . VAL A 0 176 . -26.559 -13.067 13.936 1.00 74.75 176 A 1 ATOM 1363 N N . ASP A 0 177 . -27.280 -13.896 9.573 1.00 72.59 177 A 1 ATOM 1364 C CA . ASP A 0 177 . -27.656 -14.673 8.393 1.00 72.59 177 A 1 ATOM 1365 C C . ASP A 0 177 . -26.769 -14.356 7.181 1.00 72.59 177 A 1 ATOM 1366 C CB . ASP A 0 177 . -29.138 -14.415 8.089 1.00 72.59 177 A 1 ATOM 1367 O O . ASP A 0 177 . -26.376 -15.249 6.431 1.00 72.59 177 A 1 ATOM 1368 C CG . ASP A 0 177 . -29.999 -14.716 9.315 1.00 72.59 177 A 1 ATOM 1369 O OD1 . ASP A 0 177 . -29.934 -15.878 9.772 1.00 72.59 177 A 1 ATOM 1370 O OD2 . ASP A 0 177 . -30.620 -13.760 9.830 1.00 72.59 177 A 1 ATOM 1371 N N . GLU A 0 178 . -26.386 -13.091 7.016 1.00 70.53 178 A 1 ATOM 1372 C CA . GLU A 0 178 . -25.511 -12.644 5.930 1.00 70.53 178 A 1 ATOM 1373 C C . GLU A 0 178 . -24.072 -13.165 6.107 1.00 70.53 178 A 1 ATOM 1374 C CB . GLU A 0 178 . -25.542 -11.109 5.851 1.00 70.53 178 A 1 ATOM 1375 O O . GLU A 0 178 . -23.466 -13.656 5.153 1.00 70.53 178 A 1 ATOM 1376 C CG . GLU A 0 178 . -26.946 -10.531 5.563 1.00 70.53 178 A 1 ATOM 1377 C CD . GLU A 0 178 . -26.938 -8.993 5.565 1.00 70.53 178 A 1 ATOM 1378 O OE1 . GLU A 0 178 . -27.875 -8.369 6.118 1.00 70.53 178 A 1 ATOM 1379 O OE2 . GLU A 0 178 . -25.942 -8.432 5.066 1.00 70.53 178 A 1 ATOM 1380 N N . ILE A 0 179 . -23.537 -13.127 7.333 1.00 70.23 179 A 1 ATOM 1381 C CA . ILE A 0 179 . -22.159 -13.542 7.639 1.00 70.23 179 A 1 ATOM 1382 C C . ILE A 0 179 . -22.034 -15.069 7.740 1.00 70.23 179 A 1 ATOM 1383 C CB . ILE A 0 179 . -21.656 -12.836 8.925 1.00 70.23 179 A 1 ATOM 1384 O O . ILE A 0 179 . -21.059 -15.628 7.246 1.00 70.23 179 A 1 ATOM 1385 C CG1 . ILE A 0 179 . -21.578 -11.304 8.712 1.00 70.23 179 A 1 ATOM 1386 C CG2 . ILE A 0 179 . -20.274 -13.367 9.359 1.00 70.23 179 A 1 ATOM 1387 C CD1 . ILE A 0 179 . -21.364 -10.496 10.001 1.00 70.23 179 A 1 ATOM 1388 N N . ILE A 0 180 . -22.984 -15.762 8.378 1.00 68.78 180 A 1 ATOM 1389 C CA . ILE A 0 180 . -22.891 -17.214 8.608 1.00 68.78 180 A 1 ATOM 1390 C C . ILE A 0 180 . -23.445 -17.997 7.415 1.00 68.78 180 A 1 ATOM 1391 C CB . ILE A 0 180 . -23.537 -17.631 9.954 1.00 68.78 180 A 1 ATOM 1392 O O . ILE A 0 180 . -22.744 -18.858 6.883 1.00 68.78 180 A 1 ATOM 1393 C CG1 . ILE A 0 180 . -22.851 -16.877 11.122 1.00 68.78 180 A 1 ATOM 1394 C CG2 . ILE A 0 180 . -23.434 -19.157 10.149 1.00 68.78 180 A 1 ATOM 1395 C CD1 . ILE A 0 180 . -23.317 -17.295 12.523 1.00 68.78 180 A 1 ATOM 1396 N N . ASN A 0 181 . -24.666 -17.694 6.961 1.00 70.04 181 A 1 ATOM 1397 C CA . ASN A 0 181 . -25.324 -18.500 5.925 1.00 70.04 181 A 1 ATOM 1398 C C . ASN A 0 181 . -24.825 -18.124 4.523 1.00 70.04 181 A 1 ATOM 1399 C CB . ASN A 0 181 . -26.861 -18.398 6.037 1.00 70.04 181 A 1 ATOM 1400 O O . ASN A 0 181 . -24.579 -19.001 3.700 1.00 70.04 181 A 1 ATOM 1401 C CG . ASN A 0 181 . -27.398 -18.674 7.434 1.00 70.04 181 A 1 ATOM 1402 N ND2 . ASN A 0 181 . -28.469 -18.019 7.821 1.00 70.04 181 A 1 ATOM 1403 O OD1 . ASN A 0 181 . -26.858 -19.467 8.185 1.00 70.04 181 A 1 ATOM 1404 N N . GLN A 0 182 . -24.641 -16.826 4.250 1.00 67.67 182 A 1 ATOM 1405 C CA . GLN A 0 182 . -24.214 -16.337 2.928 1.00 67.67 182 A 1 ATOM 1406 C C . GLN A 0 182 . -22.694 -16.100 2.819 1.00 67.67 182 A 1 ATOM 1407 C CB . GLN A 0 182 . -25.024 -15.091 2.522 1.00 67.67 182 A 1 ATOM 1408 O O . GLN A 0 182 . -22.209 -15.753 1.742 1.00 67.67 182 A 1 ATOM 1409 C CG . GLN A 0 182 . -26.547 -15.246 2.676 1.00 67.67 182 A 1 ATOM 1410 C CD . GLN A 0 182 . -27.326 -14.006 2.241 1.00 67.67 182 A 1 ATOM 1411 N NE2 . GLN A 0 182 . -28.621 -13.975 2.453 1.00 67.67 182 A 1 ATOM 1412 O OE1 . GLN A 0 182 . -26.804 -13.051 1.680 1.00 67.67 182 A 1 ATOM 1413 N N . LYS A 0 183 . -21.940 -16.279 3.917 1.00 67.66 183 A 1 ATOM 1414 C CA . LYS A 0 183 . -20.497 -15.983 4.052 1.00 67.66 183 A 1 ATOM 1415 C C . LYS A 0 183 . -20.088 -14.540 3.715 1.00 67.66 183 A 1 ATOM 1416 C CB . LYS A 0 183 . -19.643 -17.031 3.311 1.00 67.66 183 A 1 ATOM 1417 O O . LYS A 0 183 . -18.900 -14.281 3.555 1.00 67.66 183 A 1 ATOM 1418 C CG . LYS A 0 183 . -19.766 -18.429 3.930 1.00 67.66 183 A 1 ATOM 1419 C CD . LYS A 0 183 . -18.793 -19.393 3.242 1.00 67.66 183 A 1 ATOM 1420 C CE . LYS A 0 183 . -18.856 -20.762 3.920 1.00 67.66 183 A 1 ATOM 1421 N NZ . LYS A 0 183 . -17.924 -21.719 3.276 1.00 67.66 183 A 1 ATOM 1422 N N . LYS A 0 184 . -21.024 -13.594 3.586 1.00 77.88 184 A 1 ATOM 1423 C CA . LYS A 0 184 . -20.741 -12.258 3.041 1.00 77.88 184 A 1 ATOM 1424 C C . LYS A 0 184 . -19.905 -11.399 3.996 1.00 77.88 184 A 1 ATOM 1425 C CB . LYS A 0 184 . -22.025 -11.561 2.570 1.00 77.88 184 A 1 ATOM 1426 O O . LYS A 0 184 . -20.106 -11.391 5.210 1.00 77.88 184 A 1 ATOM 1427 C CG . LYS A 0 184 . -22.649 -12.287 1.363 1.00 77.88 184 A 1 ATOM 1428 C CD . LYS A 0 184 . -23.856 -11.526 0.807 1.00 77.88 184 A 1 ATOM 1429 C CE . LYS A 0 184 . -24.562 -12.292 -0.313 1.00 77.88 184 A 1 ATOM 1430 N NZ . LYS A 0 184 . -25.913 -11.729 -0.542 1.00 77.88 184 A 1 ATOM 1431 N N . ASN A 0 185 . -18.982 -10.634 3.420 1.00 79.86 185 A 1 ATOM 1432 C CA . ASN A 0 185 . -18.199 -9.614 4.101 1.00 79.86 185 A 1 ATOM 1433 C C . ASN A 0 185 . -19.065 -8.366 4.314 1.00 79.86 185 A 1 ATOM 1434 C CB . ASN A 0 185 . -16.950 -9.299 3.258 1.00 79.86 185 A 1 ATOM 1435 O O . ASN A 0 185 . -19.469 -7.705 3.358 1.00 79.86 185 A 1 ATOM 1436 C CG . ASN A 0 185 . -15.858 -10.344 3.383 1.00 79.86 185 A 1 ATOM 1437 N ND2 . ASN A 0 185 . -15.090 -10.561 2.341 1.00 79.86 185 A 1 ATOM 1438 O OD1 . ASN A 0 185 . -15.647 -10.937 4.426 1.00 79.86 185 A 1 ATOM 1439 N N . VAL A 0 186 . -19.329 -8.027 5.577 1.00 85.82 186 A 1 ATOM 1440 C CA . VAL A 0 186 . -20.133 -6.854 5.950 1.00 85.82 186 A 1 ATOM 1441 C C . VAL A 0 186 . -19.225 -5.700 6.366 1.00 85.82 186 A 1 ATOM 1442 C CB . VAL A 0 186 . -21.167 -7.196 7.035 1.00 85.82 186 A 1 ATOM 1443 O O . VAL A 0 186 . -18.620 -5.707 7.449 1.00 85.82 186 A 1 ATOM 1444 C CG1 . VAL A 0 186 . -22.014 -5.970 7.400 1.00 85.82 186 A 1 ATOM 1445 C CG2 . VAL A 0 186 . -22.115 -8.300 6.557 1.00 85.82 186 A 1 ATOM 1446 N N . ARG A 0 187 . -19.169 -4.678 5.515 1.00 88.18 187 A 1 ATOM 1447 C CA . ARG A 0 187 . -18.528 -3.386 5.768 1.00 88.18 187 A 1 ATOM 1448 C C . ARG A 0 187 . -19.598 -2.396 6.219 1.00 88.18 187 A 1 ATOM 1449 C CB . ARG A 0 187 . -17.777 -2.915 4.514 1.00 88.18 187 A 1 ATOM 1450 O O . ARG A 0 187 . -20.661 -2.293 5.614 1.00 88.18 187 A 1 ATOM 1451 C CG . ARG A 0 187 . -16.676 -3.908 4.097 1.00 88.18 187 A 1 ATOM 1452 C CD . ARG A 0 187 . -15.849 -3.394 2.915 1.00 88.18 187 A 1 ATOM 1453 N NE . ARG A 0 187 . -15.025 -2.227 3.277 1.00 88.18 187 A 1 ATOM 1454 N NH1 . ARG A 0 187 . -14.568 -1.475 1.148 1.00 88.18 187 A 1 ATOM 1455 N NH2 . ARG A 0 187 . -13.685 -0.435 2.902 1.00 88.18 187 A 1 ATOM 1456 C CZ . ARG A 0 187 . -14.434 -1.388 2.444 1.00 88.18 187 A 1 ATOM 1457 N N . LEU A 0 188 . -19.335 -1.697 7.317 1.00 90.35 188 A 1 ATOM 1458 C CA . LEU A 0 188 . -20.260 -0.728 7.902 1.00 90.35 188 A 1 ATOM 1459 C C . LEU A 0 188 . -19.590 0.639 7.866 1.00 90.35 188 A 1 ATOM 1460 C CB . LEU A 0 188 . -20.612 -1.126 9.342 1.00 90.35 188 A 1 ATOM 1461 O O . LEU A 0 188 . -18.448 0.752 8.299 1.00 90.35 188 A 1 ATOM 1462 C CG . LEU A 0 188 . -21.329 -2.461 9.553 1.00 90.35 188 A 1 ATOM 1463 C CD1 . LEU A 0 188 . -21.526 -2.676 11.057 1.00 90.35 188 A 1 ATOM 1464 C CD2 . LEU A 0 188 . -22.693 -2.495 8.885 1.00 90.35 188 A 1 ATOM 1465 N N . ILE A 0 189 . -20.272 1.656 7.351 1.00 91.79 189 A 1 ATOM 1466 C CA . ILE A 0 189 . -19.696 2.973 7.076 1.00 91.79 189 A 1 ATOM 1467 C C . ILE A 0 189 . -20.549 4.044 7.761 1.00 91.79 189 A 1 ATOM 1468 C CB . ILE A 0 189 . -19.549 3.199 5.551 1.00 91.79 189 A 1 ATOM 1469 O O . ILE A 0 189 . -21.764 4.108 7.569 1.00 91.79 189 A 1 ATOM 1470 C CG1 . ILE A 0 189 . -18.716 2.078 4.877 1.00 91.79 189 A 1 ATOM 1471 C CG2 . ILE A 0 189 . -18.919 4.581 5.281 1.00 91.79 189 A 1 ATOM 1472 C CD1 . ILE A 0 189 . -18.713 2.130 3.344 1.00 91.79 189 A 1 ATOM 1473 N N . PHE A 0 190 . -19.907 4.895 8.558 1.00 92.58 190 A 1 ATOM 1474 C CA . PHE A 0 190 . -20.530 5.995 9.291 1.00 92.58 190 A 1 ATOM 1475 C C . PHE A 0 190 . -19.645 7.242 9.193 1.00 92.58 190 A 1 ATOM 1476 C CB . PHE A 0 190 . -20.736 5.567 10.749 1.00 92.58 190 A 1 ATOM 1477 O O . PHE A 0 190 . -18.440 7.157 9.417 1.00 92.58 190 A 1 ATOM 1478 C CG . PHE A 0 190 . -21.444 6.603 11.596 1.00 92.58 190 A 1 ATOM 1479 C CD1 . PHE A 0 190 . -20.755 7.306 12.603 1.00 92.58 190 A 1 ATOM 1480 C CD2 . PHE A 0 190 . -22.803 6.875 11.363 1.00 92.58 190 A 1 ATOM 1481 C CE1 . PHE A 0 190 . -21.435 8.259 13.382 1.00 92.58 190 A 1 ATOM 1482 C CE2 . PHE A 0 190 . -23.476 7.840 12.131 1.00 92.58 190 A 1 ATOM 1483 C CZ . PHE A 0 190 . -22.796 8.523 13.152 1.00 92.58 190 A 1 ATOM 1484 N N . GLN A 0 191 . -20.219 8.394 8.825 1.00 90.18 191 A 1 ATOM 1485 C CA . GLN A 0 191 . -19.484 9.664 8.654 1.00 90.18 191 A 1 ATOM 1486 C C . GLN A 0 191 . -18.213 9.540 7.776 1.00 90.18 191 A 1 ATOM 1487 C CB . GLN A 0 191 . -19.201 10.303 10.027 1.00 90.18 191 A 1 ATOM 1488 O O . GLN A 0 191 . -17.157 10.086 8.094 1.00 90.18 191 A 1 ATOM 1489 C CG . GLN A 0 191 . -20.471 10.643 10.822 1.00 90.18 191 A 1 ATOM 1490 C CD . GLN A 0 191 . -20.160 11.264 12.183 1.00 90.18 191 A 1 ATOM 1491 N NE2 . GLN A 0 191 . -21.164 11.648 12.939 1.00 90.18 191 A 1 ATOM 1492 O OE1 . GLN A 0 191 . -19.021 11.423 12.593 1.00 90.18 191 A 1 ATOM 1493 N N . GLY A 0 192 . -18.286 8.759 6.690 1.00 88.32 192 A 1 ATOM 1494 C CA . GLY A 0 192 . -17.149 8.499 5.792 1.00 88.32 192 A 1 ATOM 1495 C C . GLY A 0 192 . -16.048 7.597 6.370 1.00 88.32 192 A 1 ATOM 1496 O O . GLY A 0 192 . -15.035 7.377 5.712 1.00 88.32 192 A 1 ATOM 1497 N N . ARG A 0 193 . -16.225 7.054 7.581 1.00 88.43 193 A 1 ATOM 1498 C CA . ARG A 0 193 . -15.296 6.124 8.234 1.00 88.43 193 A 1 ATOM 1499 C C . ARG A 0 193 . -15.877 4.719 8.234 1.00 88.43 193 A 1 ATOM 1500 C CB . ARG A 0 193 . -14.999 6.590 9.668 1.00 88.43 193 A 1 ATOM 1501 O O . ARG A 0 193 . -17.057 4.527 8.520 1.00 88.43 193 A 1 ATOM 1502 C CG . ARG A 0 193 . -14.355 7.983 9.699 1.00 88.43 193 A 1 ATOM 1503 C CD . ARG A 0 193 . -14.083 8.425 11.138 1.00 88.43 193 A 1 ATOM 1504 N NE . ARG A 0 193 . -13.482 9.770 11.164 1.00 88.43 193 A 1 ATOM 1505 N NH1 . ARG A 0 193 . -13.172 9.932 13.434 1.00 88.43 193 A 1 ATOM 1506 N NH2 . ARG A 0 193 . -12.587 11.634 12.114 1.00 88.43 193 A 1 ATOM 1507 C CZ . ARG A 0 193 . -13.083 10.435 12.234 1.00 88.43 193 A 1 ATOM 1508 N N . GLU A 0 194 . -15.042 3.724 7.961 1.00 89.26 194 A 1 ATOM 1509 C CA . GLU A 0 194 . -15.422 2.335 8.203 1.00 89.26 194 A 1 ATOM 1510 C C . GLU A 0 194 . -15.431 2.046 9.714 1.00 89.26 194 A 1 ATOM 1511 C CB . GLU A 0 194 . -14.534 1.387 7.382 1.00 89.26 194 A 1 ATOM 1512 O O . GLU A 0 194 . -14.553 2.480 10.466 1.00 89.26 194 A 1 ATOM 1513 C CG . GLU A 0 194 . -14.949 -0.087 7.540 1.00 89.26 194 A 1 ATOM 1514 C CD . GLU A 0 194 . -14.487 -0.986 6.384 1.00 89.26 194 A 1 ATOM 1515 O OE1 . GLU A 0 194 . -15.099 -2.063 6.212 1.00 89.26 194 A 1 ATOM 1516 O OE2 . GLU A 0 194 . -13.599 -0.594 5.597 1.00 89.26 194 A 1 ATOM 1517 N N . LEU A 0 195 . -16.449 1.313 10.158 1.00 89.92 195 A 1 ATOM 1518 C CA . LEU A 0 195 . -16.579 0.794 11.510 1.00 89.92 195 A 1 ATOM 1519 C C . LEU A 0 195 . -15.830 -0.549 11.573 1.00 89.92 195 A 1 ATOM 1520 C CB . LEU A 0 195 . -18.072 0.685 11.887 1.00 89.92 195 A 1 ATOM 1521 O O . LEU A 0 195 . -16.329 -1.591 11.122 1.00 89.92 195 A 1 ATOM 1522 C CG . LEU A 0 195 . -18.892 1.991 11.812 1.00 89.92 195 A 1 ATOM 1523 C CD1 . LEU A 0 195 . -20.378 1.713 12.014 1.00 89.92 195 A 1 ATOM 1524 C CD2 . LEU A 0 195 . -18.496 2.958 12.914 1.00 89.92 195 A 1 ATOM 1525 N N . LEU A 0 196 . -14.624 -0.514 12.139 1.00 86.71 196 A 1 ATOM 1526 C CA . LEU A 0 196 . -13.804 -1.678 12.474 1.00 86.71 196 A 1 ATOM 1527 C C . LEU A 0 196 . -13.959 -2.004 13.970 1.00 86.71 196 A 1 ATOM 1528 C CB . LEU A 0 196 . -12.325 -1.448 12.088 1.00 86.71 196 A 1 ATOM 1529 O O . LEU A 0 196 . -14.249 -1.129 14.779 1.00 86.71 196 A 1 ATOM 1530 C CG . LEU A 0 196 . -12.064 -1.271 10.574 1.00 86.71 196 A 1 ATOM 1531 C CD1 . LEU A 0 196 . -11.946 0.201 10.180 1.00 86.71 196 A 1 ATOM 1532 C CD2 . LEU A 0 196 . -10.755 -1.945 10.162 1.00 86.71 196 A 1 ATOM 1533 N N . ASP A 0 197 . -13.765 -3.268 14.357 1.00 83.79 197 A 1 ATOM 1534 C CA . ASP A 0 197 . -13.757 -3.658 15.783 1.00 83.79 197 A 1 ATOM 1535 C C . ASP A 0 197 . -12.409 -3.371 16.455 1.00 83.79 197 A 1 ATOM 1536 C CB . ASP A 0 197 . -14.118 -5.143 15.913 1.00 83.79 197 A 1 ATOM 1537 O O . ASP A 0 197 . -12.359 -3.246 17.671 1.00 83.79 197 A 1 ATOM 1538 C CG . ASP A 0 197 . -14.494 -5.608 17.338 1.00 83.79 197 A 1 ATOM 1539 O OD1 . ASP A 0 197 . -15.467 -5.053 17.913 1.00 83.79 197 A 1 ATOM 1540 O OD2 . ASP A 0 197 . -14.043 -6.709 17.747 1.00 83.79 197 A 1 ATOM 1541 N N . VAL A 0 198 . -11.328 -3.260 15.676 1.00 79.88 198 A 1 ATOM 1542 C CA . VAL A 0 198 . -9.967 -2.960 16.139 1.00 79.88 198 A 1 ATOM 1543 C C . VAL A 0 198 . -9.390 -1.867 15.244 1.00 79.88 198 A 1 ATOM 1544 C CB . VAL A 0 198 . -9.071 -4.218 16.111 1.00 79.88 198 A 1 ATOM 1545 O O . VAL A 0 198 . -9.457 -1.970 14.019 1.00 79.88 198 A 1 ATOM 1546 C CG1 . VAL A 0 198 . -7.650 -3.909 16.601 1.00 79.88 198 A 1 ATOM 1547 C CG2 . VAL A 0 198 . -9.636 -5.335 17.002 1.00 79.88 198 A 1 ATOM 1548 N N . LEU A 0 199 . -8.825 -0.820 15.847 1.00 69.38 199 A 1 ATOM 1549 C CA . LEU A 0 199 . -8.165 0.253 15.111 1.00 69.38 199 A 1 ATOM 1550 C C . LEU A 0 199 . -6.771 -0.216 14.660 1.00 69.38 199 A 1 ATOM 1551 C CB . LEU A 0 199 . -8.095 1.507 16.003 1.00 69.38 199 A 1 ATOM 1552 O O . LEU A 0 199 . -5.894 -0.435 15.492 1.00 69.38 199 A 1 ATOM 1553 C CG . LEU A 0 199 . -7.837 2.788 15.189 1.00 69.38 199 A 1 ATOM 1554 C CD1 . LEU A 0 199 . -9.155 3.376 14.677 1.00 69.38 199 A 1 ATOM 1555 C CD2 . LEU A 0 199 . -7.133 3.847 16.031 1.00 69.38 199 A 1 ATOM 1556 N N . GLN A 0 200 . -6.549 -0.334 13.349 1.00 63.46 200 A 1 ATOM 1557 C CA . GLN A 0 200 . -5.288 -0.842 12.783 1.00 63.46 200 A 1 ATOM 1558 C C . GLN A 0 200 . -4.061 -0.007 13.208 1.00 63.46 200 A 1 ATOM 1559 C CB . GLN A 0 200 . -5.468 -0.930 11.256 1.00 63.46 200 A 1 ATOM 1560 O O . GLN A 0 200 . -2.979 -0.553 13.392 1.00 63.46 200 A 1 ATOM 1561 C CG . GLN A 0 200 . -4.418 -1.793 10.532 1.00 63.46 200 A 1 ATOM 1562 C CD . GLN A 0 200 . -4.808 -2.111 9.081 1.00 63.46 200 A 1 ATOM 1563 N NE2 . GLN A 0 200 . -4.004 -2.868 8.366 1.00 63.46 200 A 1 ATOM 1564 O OE1 . GLN A 0 200 . -5.847 -1.709 8.574 1.00 63.46 200 A 1 ATOM 1565 N N . ASN A 0 201 . -4.246 1.290 13.481 1.00 57.16 201 A 1 ATOM 1566 C CA . ASN A 0 201 . -3.182 2.179 13.959 1.00 57.16 201 A 1 ATOM 1567 C C . ASN A 0 201 . -2.737 1.908 15.412 1.00 57.16 201 A 1 ATOM 1568 C CB . ASN A 0 201 . -3.634 3.643 13.798 1.00 57.16 201 A 1 ATOM 1569 O O . ASN A 0 201 . -1.628 2.291 15.768 1.00 57.16 201 A 1 ATOM 1570 C CG . ASN A 0 201 . -3.839 4.080 12.357 1.00 57.16 201 A 1 ATOM 1571 N ND2 . ASN A 0 201 . -4.317 5.283 12.148 1.00 57.16 201 A 1 ATOM 1572 O OD1 . ASN A 0 201 . -3.609 3.369 11.399 1.00 57.16 201 A 1 ATOM 1573 N N . GLU A 0 202 . -3.556 1.256 16.250 1.00 55.73 202 A 1 ATOM 1574 C CA . GLU A 0 202 . -3.141 0.860 17.611 1.00 55.73 202 A 1 ATOM 1575 C C . GLU A 0 202 . -2.408 -0.492 17.625 1.00 55.73 202 A 1 ATOM 1576 C CB . GLU A 0 202 . -4.335 0.834 18.586 1.00 55.73 202 A 1 ATOM 1577 O O . GLU A 0 202 . -1.681 -0.777 18.572 1.00 55.73 202 A 1 ATOM 1578 C CG . GLU A 0 202 . -4.949 2.222 18.870 1.00 55.73 202 A 1 ATOM 1579 C CD . GLU A 0 202 . -4.990 2.603 20.365 1.00 55.73 202 A 1 ATOM 1580 O OE1 . GLU A 0 202 . -4.650 3.767 20.677 1.00 55.73 202 A 1 ATOM 1581 O OE2 . GLU A 0 202 . -5.429 1.770 21.198 1.00 55.73 202 A 1 ATOM 1582 N N . ALA A 0 203 . -2.536 -1.310 16.571 1.00 54.86 203 A 1 ATOM 1583 C CA . ALA A 0 203 . -1.839 -2.597 16.472 1.00 54.86 203 A 1 ATOM 1584 C C . ALA A 0 203 . -0.306 -2.447 16.391 1.00 54.86 203 A 1 ATOM 1585 C CB . ALA A 0 203 . -2.394 -3.363 15.265 1.00 54.86 203 A 1 ATOM 1586 O O . ALA A 0 203 . 0.415 -3.357 16.789 1.00 54.86 203 A 1 ATOM 1587 N N . ASN A 0 204 . 0.178 -1.284 15.942 1.00 53.72 204 A 1 ATOM 1588 C CA . ASN A 0 204 . 1.603 -0.959 15.839 1.00 53.72 204 A 1 ATOM 1589 C C . ASN A 0 204 . 2.130 -0.152 17.046 1.00 53.72 204 A 1 ATOM 1590 C CB . ASN A 0 204 . 1.854 -0.246 14.494 1.00 53.72 204 A 1 ATOM 1591 O O . ASN A 0 204 . 3.272 0.306 17.025 1.00 53.72 204 A 1 ATOM 1592 C CG . ASN A 0 204 . 1.597 -1.111 13.268 1.00 53.72 204 A 1 ATOM 1593 N ND2 . ASN A 0 204 . 1.706 -0.543 12.090 1.00 53.72 204 A 1 ATOM 1594 O OD1 . ASN A 0 204 . 1.294 -2.288 13.325 1.00 53.72 204 A 1 ATOM 1595 N N . PHE A 0 205 . 1.328 0.065 18.099 1.00 48.78 205 A 1 ATOM 1596 C CA . PHE A 0 205 . 1.781 0.810 19.277 1.00 48.78 205 A 1 ATOM 1597 C C . PHE A 0 205 . 2.475 -0.114 20.289 1.00 48.78 205 A 1 ATOM 1598 C CB . PHE A 0 205 . 0.643 1.646 19.879 1.00 48.78 205 A 1 ATOM 1599 O O . PHE A 0 205 . 1.840 -0.752 21.130 1.00 48.78 205 A 1 ATOM 1600 C CG . PHE A 0 205 . 1.146 2.711 20.842 1.00 48.78 205 A 1 ATOM 1601 C CD1 . PHE A 0 205 . 0.921 2.597 22.226 1.00 48.78 205 A 1 ATOM 1602 C CD2 . PHE A 0 205 . 1.861 3.820 20.347 1.00 48.78 205 A 1 ATOM 1603 C CE1 . PHE A 0 205 . 1.400 3.589 23.104 1.00 48.78 205 A 1 ATOM 1604 C CE2 . PHE A 0 205 . 2.360 4.797 21.227 1.00 48.78 205 A 1 ATOM 1605 C CZ . PHE A 0 205 . 2.132 4.681 22.608 1.00 48.78 205 A 1 ATOM 1606 N N . HIS A 0 206 . 3.807 -0.160 20.214 1.00 52.25 206 A 1 ATOM 1607 C CA . HIS A 0 206 . 4.690 -0.903 21.118 1.00 52.25 206 A 1 ATOM 1608 C C . HIS A 0 206 . 4.576 -0.428 22.586 1.00 52.25 206 A 1 ATOM 1609 C CB . HIS A 0 206 . 6.146 -0.754 20.625 1.00 52.25 206 A 1 ATOM 1610 O O . HIS A 0 206 . 5.381 0.380 23.037 1.00 52.25 206 A 1 ATOM 1611 C CG . HIS A 0 206 . 6.492 -1.487 19.353 1.00 52.25 206 A 1 ATOM 1612 C CD2 . HIS A 0 206 . 6.265 -1.067 18.068 1.00 52.25 206 A 1 ATOM 1613 N ND1 . HIS A 0 206 . 7.212 -2.660 19.270 1.00 52.25 206 A 1 ATOM 1614 C CE1 . HIS A 0 206 . 7.406 -2.941 17.971 1.00 52.25 206 A 1 ATOM 1615 N NE2 . HIS A 0 206 . 6.839 -2.001 17.202 1.00 52.25 206 A 1 ATOM 1616 N N . SER A 0 207 . 3.588 -0.914 23.354 1.00 55.55 207 A 1 ATOM 1617 C CA . SER A 0 207 . 3.572 -0.819 24.835 1.00 55.55 207 A 1 ATOM 1618 C C . SER A 0 207 . 2.489 -1.677 25.521 1.00 55.55 207 A 1 ATOM 1619 C CB . SER A 0 207 . 3.474 0.638 25.327 1.00 55.55 207 A 1 ATOM 1620 O O . SER A 0 207 . 1.682 -1.175 26.302 1.00 55.55 207 A 1 ATOM 1621 O OG . SER A 0 207 . 2.365 1.294 24.754 1.00 55.55 207 A 1 ATOM 1622 N N . GLY A 0 208 . 2.436 -2.987 25.249 1.00 58.65 208 A 1 ATOM 1623 C CA . GLY A 0 208 . 1.736 -3.982 26.095 1.00 58.65 208 A 1 ATOM 1624 C C . GLY A 0 208 . 0.212 -3.838 26.296 1.00 58.65 208 A 1 ATOM 1625 O O . GLY A 0 208 . -0.408 -4.679 26.951 1.00 58.65 208 A 1 ATOM 1626 N N . ARG A 0 209 . -0.435 -2.803 25.748 1.00 60.29 209 A 1 ATOM 1627 C CA . ARG A 0 209 . -1.883 -2.602 25.853 1.00 60.29 209 A 1 ATOM 1628 C C . ARG A 0 209 . -2.609 -3.580 24.942 1.00 60.29 209 A 1 ATOM 1629 C CB . ARG A 0 209 . -2.278 -1.155 25.521 1.00 60.29 209 A 1 ATOM 1630 O O . ARG A 0 209 . -2.368 -3.630 23.740 1.00 60.29 209 A 1 ATOM 1631 C CG . ARG A 0 209 . -1.913 -0.182 26.649 1.00 60.29 209 A 1 ATOM 1632 C CD . ARG A 0 209 . -2.473 1.210 26.338 1.00 60.29 209 A 1 ATOM 1633 N NE . ARG A 0 209 . -2.132 2.175 27.400 1.00 60.29 209 A 1 ATOM 1634 N NH1 . ARG A 0 209 . -3.309 3.965 26.571 1.00 60.29 209 A 1 ATOM 1635 N NH2 . ARG A 0 209 . -2.064 4.213 28.410 1.00 60.29 209 A 1 ATOM 1636 C CZ . ARG A 0 209 . -2.506 3.441 27.458 1.00 60.29 209 A 1 ATOM 1637 N N . ARG A 0 210 . -3.570 -4.314 25.509 1.00 62.65 210 A 1 ATOM 1638 C CA . ARG A 0 210 . -4.514 -5.118 24.719 1.00 62.65 210 A 1 ATOM 1639 C C . ARG A 0 210 . -5.232 -4.213 23.706 1.00 62.65 210 A 1 ATOM 1640 C CB . ARG A 0 210 . -5.535 -5.822 25.624 1.00 62.65 210 A 1 ATOM 1641 O O . ARG A 0 210 . -5.654 -3.123 24.106 1.00 62.65 210 A 1 ATOM 1642 C CG . ARG A 0 210 . -4.878 -6.870 26.530 1.00 62.65 210 A 1 ATOM 1643 C CD . ARG A 0 210 . -5.944 -7.637 27.319 1.00 62.65 210 A 1 ATOM 1644 N NE . ARG A 0 210 . -5.331 -8.681 28.160 1.00 62.65 210 A 1 ATOM 1645 N NH1 . ARG A 0 210 . -7.240 -9.845 28.698 1.00 62.65 210 A 1 ATOM 1646 N NH2 . ARG A 0 210 . -5.269 -10.535 29.478 1.00 62.65 210 A 1 ATOM 1647 C CZ . ARG A 0 210 . -5.948 -9.678 28.771 1.00 62.65 210 A 1 ATOM 1648 N N . PRO A 0 211 . -5.434 -4.659 22.450 1.00 64.75 211 A 1 ATOM 1649 C CA . PRO A 0 211 . -6.104 -3.859 21.431 1.00 64.75 211 A 1 ATOM 1650 C C . PRO A 0 211 . -7.491 -3.448 21.924 1.00 64.75 211 A 1 ATOM 1651 C CB . PRO A 0 211 . -6.164 -4.738 20.175 1.00 64.75 211 A 1 ATOM 1652 O O . PRO A 0 211 . -8.322 -4.298 22.272 1.00 64.75 211 A 1 ATOM 1653 C CG . PRO A 0 211 . -6.037 -6.162 20.717 1.00 64.75 211 A 1 ATOM 1654 C CD . PRO A 0 211 . -5.120 -5.979 21.923 1.00 64.75 211 A 1 ATOM 1655 N N . ARG A 0 212 . -7.741 -2.136 21.987 1.00 68.39 212 A 1 ATOM 1656 C CA . ARG A 0 212 . -9.040 -1.612 22.405 1.00 68.39 212 A 1 ATOM 1657 C C . ARG A 0 212 . -10.074 -1.950 21.338 1.00 68.39 212 A 1 ATOM 1658 C CB . ARG A 0 212 . -8.960 -0.104 22.689 1.00 68.39 212 A 1 ATOM 1659 O O . ARG A 0 212 . -9.917 -1.594 20.173 1.00 68.39 212 A 1 ATOM 1660 C CG . ARG A 0 212 . -8.249 0.152 24.026 1.00 68.39 212 A 1 ATOM 1661 C CD . ARG A 0 212 . -8.278 1.638 24.395 1.00 68.39 212 A 1 ATOM 1662 N NE . ARG A 0 212 . -7.867 1.845 25.800 1.00 68.39 212 A 1 ATOM 1663 N NH1 . ARG A 0 212 . -8.340 4.086 25.910 1.00 68.39 212 A 1 ATOM 1664 N NH2 . ARG A 0 212 . -7.590 3.031 27.729 1.00 68.39 212 A 1 ATOM 1665 C CZ . ARG A 0 212 . -7.934 2.982 26.471 1.00 68.39 212 A 1 ATOM 1666 N N . ARG A 0 213 . -11.132 -2.656 21.749 1.00 80.40 213 A 1 ATOM 1667 C CA . ARG A 0 213 . -12.270 -2.922 20.868 1.00 80.40 213 A 1 ATOM 1668 C C . ARG A 0 213 . -13.118 -1.670 20.749 1.00 80.40 213 A 1 ATOM 1669 C CB . ARG A 0 213 . -13.117 -4.110 21.318 1.00 80.40 213 A 1 ATOM 1670 O O . ARG A 0 213 . -13.636 -1.193 21.757 1.00 80.40 213 A 1 ATOM 1671 C CG . ARG A 0 213 . -12.346 -5.423 21.184 1.00 80.40 213 A 1 ATOM 1672 C CD . ARG A 0 213 . -13.325 -6.581 21.363 1.00 80.40 213 A 1 ATOM 1673 N NE . ARG A 0 213 . -12.622 -7.872 21.376 1.00 80.40 213 A 1 ATOM 1674 N NH1 . ARG A 0 213 . -14.485 -9.189 21.238 1.00 80.40 213 A 1 ATOM 1675 N NH2 . ARG A 0 213 . -12.467 -10.140 21.401 1.00 80.40 213 A 1 ATOM 1676 C CZ . ARG A 0 213 . -13.192 -9.059 21.337 1.00 80.40 213 A 1 ATOM 1677 N N . GLN A 0 214 . -13.271 -1.178 19.529 1.00 86.32 214 A 1 ATOM 1678 C CA . GLN A 0 214 . -13.980 0.062 19.255 1.00 86.32 214 A 1 ATOM 1679 C C . GLN A 0 214 . -15.496 -0.148 19.406 1.00 86.32 214 A 1 ATOM 1680 C CB . GLN A 0 214 . -13.556 0.559 17.865 1.00 86.32 214 A 1 ATOM 1681 O O . GLN A 0 214 . -16.073 -1.119 18.896 1.00 86.32 214 A 1 ATOM 1682 C CG . GLN A 0 214 . -13.791 2.057 17.623 1.00 86.32 214 A 1 ATOM 1683 C CD . GLN A 0 214 . -12.892 3.005 18.408 1.00 86.32 214 A 1 ATOM 1684 N NE2 . GLN A 0 214 . -13.038 4.297 18.213 1.00 86.32 214 A 1 ATOM 1685 O OE1 . GLN A 0 214 . -12.035 2.618 19.184 1.00 86.32 214 A 1 ATOM 1686 N N . ARG A 0 215 . -16.152 0.750 20.145 1.00 89.32 215 A 1 ATOM 1687 C CA . ARG A 0 215 . -17.603 0.736 20.378 1.00 89.32 215 A 1 ATOM 1688 C C . ARG A 0 215 . -18.309 1.696 19.434 1.00 89.32 215 A 1 ATOM 1689 C CB . ARG A 0 215 . -17.921 1.046 21.848 1.00 89.32 215 A 1 ATOM 1690 O O . ARG A 0 215 . -17.698 2.610 18.889 1.00 89.32 215 A 1 ATOM 1691 C CG . ARG A 0 215 . -17.193 0.114 22.836 1.00 89.32 215 A 1 ATOM 1692 C CD . ARG A 0 215 . -17.239 0.652 24.268 1.00 89.32 215 A 1 ATOM 1693 N NE . ARG A 0 215 . -16.493 1.917 24.377 1.00 89.32 215 A 1 ATOM 1694 N NH1 . ARG A 0 215 . -16.782 2.307 26.621 1.00 89.32 215 A 1 ATOM 1695 N NH2 . ARG A 0 215 . -15.808 3.847 25.337 1.00 89.32 215 A 1 ATOM 1696 C CZ . ARG A 0 215 . -16.362 2.680 25.442 1.00 89.32 215 A 1 ATOM 1697 N N . LEU A 0 216 . -19.616 1.511 19.266 1.00 88.93 216 A 1 ATOM 1698 C CA . LEU A 0 216 . -20.441 2.390 18.434 1.00 88.93 216 A 1 ATOM 1699 C C . LEU A 0 216 . -20.379 3.854 18.918 1.00 88.93 216 A 1 ATOM 1700 C CB . LEU A 0 216 . -21.880 1.839 18.395 1.00 88.93 216 A 1 ATOM 1701 O O . LEU A 0 216 . -20.212 4.759 18.103 1.00 88.93 216 A 1 ATOM 1702 C CG . LEU A 0 216 . -22.127 0.830 17.255 1.00 88.93 216 A 1 ATOM 1703 C CD1 . LEU A 0 216 . -21.357 -0.489 17.378 1.00 88.93 216 A 1 ATOM 1704 C CD2 . LEU A 0 216 . -23.611 0.476 17.209 1.00 88.93 216 A 1 ATOM 1705 N N . CYS A 0 217 . -20.398 4.088 20.236 1.00 88.52 217 A 1 ATOM 1706 C CA . CYS A 0 217 . -20.211 5.424 20.811 1.00 88.52 217 A 1 ATOM 1707 C C . CYS A 0 217 . -18.852 6.058 20.474 1.00 88.52 217 A 1 ATOM 1708 C CB . CYS A 0 217 . -20.407 5.359 22.333 1.00 88.52 217 A 1 ATOM 1709 O O . CYS A 0 217 . -18.780 7.269 20.288 1.00 88.52 217 A 1 ATOM 1710 S SG . CYS A 0 217 . -19.212 4.256 23.162 1.00 88.52 217 A 1 ATOM 1711 N N . ASP A 0 218 . -17.789 5.260 20.337 1.00 87.70 218 A 1 ATOM 1712 C CA . ASP A 0 218 . -16.433 5.756 20.063 1.00 87.70 218 A 1 ATOM 1713 C C . ASP A 0 218 . -16.276 6.247 18.605 1.00 87.70 218 A 1 ATOM 1714 C CB . ASP A 0 218 . -15.387 4.676 20.398 1.00 87.70 218 A 1 ATOM 1715 O O . ASP A 0 218 . -15.279 6.878 18.256 1.00 87.70 218 A 1 ATOM 1716 C CG . ASP A 0 218 . -15.513 4.031 21.784 1.00 87.70 218 A 1 ATOM 1717 O OD1 . ASP A 0 218 . -15.888 4.707 22.767 1.00 87.70 218 A 1 ATOM 1718 O OD2 . ASP A 0 218 . -15.269 2.810 21.906 1.00 87.70 218 A 1 ATOM 1719 N N . TYR A 0 219 . -17.269 5.971 17.752 1.00 88.61 219 A 1 ATOM 1720 C CA . TYR A 0 219 . -17.418 6.523 16.403 1.00 88.61 219 A 1 ATOM 1721 C C . TYR A 0 219 . -18.421 7.686 16.321 1.00 88.61 219 A 1 ATOM 1722 C CB . TYR A 0 219 . -17.810 5.389 15.449 1.00 88.61 219 A 1 ATOM 1723 O O . TYR A 0 219 . -18.642 8.209 15.233 1.00 88.61 219 A 1 ATOM 1724 C CG . TYR A 0 219 . -16.659 4.497 15.039 1.00 88.61 219 A 1 ATOM 1725 C CD1 . TYR A 0 219 . -15.769 4.948 14.045 1.00 88.61 219 A 1 ATOM 1726 C CD2 . TYR A 0 219 . -16.546 3.190 15.552 1.00 88.61 219 A 1 ATOM 1727 C CE1 . TYR A 0 219 . -14.773 4.090 13.546 1.00 88.61 219 A 1 ATOM 1728 C CE2 . TYR A 0 219 . -15.573 2.318 15.027 1.00 88.61 219 A 1 ATOM 1729 O OH . TYR A 0 219 . -13.736 1.940 13.524 1.00 88.61 219 A 1 ATOM 1730 C CZ . TYR A 0 219 . -14.675 2.773 14.038 1.00 88.61 219 A 1 ATOM 1731 N N . GLY A 0 220 . -19.037 8.093 17.438 1.00 88.57 220 A 1 ATOM 1732 C CA . GLY A 0 220 . -20.067 9.136 17.459 1.00 88.57 220 A 1 ATOM 1733 C C . GLY A 0 220 . -21.452 8.674 16.990 1.00 88.57 220 A 1 ATOM 1734 O O . GLY A 0 220 . -22.249 9.505 16.564 1.00 88.57 220 A 1 ATOM 1735 N N . VAL A 0 221 . -21.750 7.369 17.039 1.00 90.28 221 A 1 ATOM 1736 C CA . VAL A 0 221 . -23.079 6.839 16.685 1.00 90.28 221 A 1 ATOM 1737 C C . VAL A 0 221 . -24.084 7.154 17.800 1.00 90.28 221 A 1 ATOM 1738 C CB . VAL A 0 221 . -23.027 5.327 16.397 1.00 90.28 221 A 1 ATOM 1739 O O . VAL A 0 221 . -23.917 6.719 18.941 1.00 90.28 221 A 1 ATOM 1740 C CG1 . VAL A 0 221 . -24.393 4.771 15.982 1.00 90.28 221 A 1 ATOM 1741 C CG2 . VAL A 0 221 . -22.045 4.988 15.265 1.00 90.28 221 A 1 ATOM 1742 N N . THR A 0 222 . -25.140 7.886 17.450 1.00 91.04 222 A 1 ATOM 1743 C CA . THR A 0 222 . -26.229 8.343 18.333 1.00 91.04 222 A 1 ATOM 1744 C C . THR A 0 222 . -27.582 7.730 17.950 1.00 91.04 222 A 1 ATOM 1745 C CB . THR A 0 222 . -26.340 9.877 18.295 1.00 91.04 222 A 1 ATOM 1746 O O . THR A 0 222 . -27.685 6.974 16.982 1.00 91.04 222 A 1 ATOM 1747 C CG2 . THR A 0 222 . -25.084 10.573 18.818 1.00 91.04 222 A 1 ATOM 1748 O OG1 . THR A 0 222 . -26.567 10.297 16.968 1.00 91.04 222 A 1 ATOM 1749 N N . ASP A 0 223 . -28.636 8.051 18.702 1.00 92.89 223 A 1 ATOM 1750 C CA . ASP A 0 223 . -30.009 7.680 18.345 1.00 92.89 223 A 1 ATOM 1751 C C . ASP A 0 223 . -30.426 8.349 17.023 1.00 92.89 223 A 1 ATOM 1752 C CB . ASP A 0 223 . -30.963 8.043 19.497 1.00 92.89 223 A 1 ATOM 1753 O O . ASP A 0 223 . -30.060 9.495 16.759 1.00 92.89 223 A 1 ATOM 1754 C CG . ASP A 0 223 . -32.305 7.316 19.392 1.00 92.89 223 A 1 ATOM 1755 O OD1 . ASP A 0 223 . -32.287 6.165 18.903 1.00 92.89 223 A 1 ATOM 1756 O OD2 . ASP A 0 223 . -33.321 7.887 19.834 1.00 92.89 223 A 1 ATOM 1757 N N . GLY A 0 224 . -31.118 7.614 16.151 1.00 90.91 224 A 1 ATOM 1758 C CA . GLY A 0 224 . -31.462 8.063 14.797 1.00 90.91 224 A 1 ATOM 1759 C C . GLY A 0 224 . -30.296 8.102 13.793 1.00 90.91 224 A 1 ATOM 1760 O O . GLY A 0 224 . -30.509 8.439 12.626 1.00 90.91 224 A 1 ATOM 1761 N N . SER A 0 225 . -29.070 7.734 14.188 1.00 92.89 225 A 1 ATOM 1762 C CA . SER A 0 225 . -27.922 7.673 13.269 1.00 92.89 225 A 1 ATOM 1763 C C . SER A 0 225 . -28.152 6.690 12.115 1.00 92.89 225 A 1 ATOM 1764 C CB . SER A 0 225 . -26.646 7.279 14.013 1.00 92.89 225 A 1 ATOM 1765 O O . SER A 0 225 . -28.672 5.590 12.312 1.00 92.89 225 A 1 ATOM 1766 O OG . SER A 0 225 . -26.089 8.402 14.666 1.00 92.89 225 A 1 ATOM 1767 N N . THR A 0 226 . -27.706 7.062 10.909 1.00 93.35 226 A 1 ATOM 1768 C CA . THR A 0 226 . -27.742 6.190 9.722 1.00 93.35 226 A 1 ATOM 1769 C C . THR A 0 226 . -26.364 5.588 9.444 1.00 93.35 226 A 1 ATOM 1770 C CB . THR A 0 226 . -28.294 6.922 8.490 1.00 93.35 226 A 1 ATOM 1771 O O . THR A 0 226 . -25.395 6.324 9.279 1.00 93.35 226 A 1 ATOM 1772 C CG2 . THR A 0 226 . -28.398 6.017 7.260 1.00 93.35 226 A 1 ATOM 1773 O OG1 . THR A 0 226 . -29.608 7.362 8.760 1.00 93.35 226 A 1 ATOM 1774 N N . ILE A 0 227 . -26.274 4.257 9.379 1.00 93.44 227 A 1 ATOM 1775 C CA . ILE A 0 227 . -25.054 3.507 9.041 1.00 93.44 227 A 1 ATOM 1776 C C . ILE A 0 227 . -25.239 2.861 7.667 1.00 93.44 227 A 1 ATOM 1777 C CB . ILE A 0 227 . -24.712 2.459 10.129 1.00 93.44 227 A 1 ATOM 1778 O O . ILE A 0 227 . -26.146 2.050 7.469 1.00 93.44 227 A 1 ATOM 1779 C CG1 . ILE A 0 227 . -24.477 3.145 11.496 1.00 93.44 227 A 1 ATOM 1780 C CG2 . ILE A 0 227 . -23.475 1.631 9.718 1.00 93.44 227 A 1 ATOM 1781 C CD1 . ILE A 0 227 . -24.130 2.180 12.639 1.00 93.44 227 A 1 ATOM 1782 N N . HIS A 0 228 . -24.353 3.176 6.726 1.00 92.73 228 A 1 ATOM 1783 C CA . HIS A 0 228 . -24.350 2.553 5.406 1.00 92.73 228 A 1 ATOM 1784 C C . HIS A 0 228 . -23.744 1.150 5.488 1.00 92.73 228 A 1 ATOM 1785 C CB . HIS A 0 228 . -23.632 3.445 4.392 1.00 92.73 228 A 1 ATOM 1786 O O . HIS A 0 228 . -22.676 0.951 6.068 1.00 92.73 228 A 1 ATOM 1787 C CG . HIS A 0 228 . -24.384 4.719 4.120 1.00 92.73 228 A 1 ATOM 1788 C CD2 . HIS A 0 228 . -24.299 5.882 4.838 1.00 92.73 228 A 1 ATOM 1789 N ND1 . HIS A 0 228 . -25.317 4.920 3.128 1.00 92.73 228 A 1 ATOM 1790 C CE1 . HIS A 0 228 . -25.774 6.179 3.239 1.00 92.73 228 A 1 ATOM 1791 N NE2 . HIS A 0 228 . -25.186 6.800 4.274 1.00 92.73 228 A 1 ATOM 1792 N N . CYS A 0 229 . -24.440 0.170 4.922 1.00 90.12 229 A 1 ATOM 1793 C CA . CYS A 0 229 . -24.120 -1.247 5.028 1.00 90.12 229 A 1 ATOM 1794 C C . CYS A 0 229 . -23.796 -1.797 3.639 1.00 90.12 229 A 1 ATOM 1795 C CB . CYS A 0 229 . -25.296 -1.968 5.698 1.00 90.12 229 A 1 ATOM 1796 O O . CYS A 0 229 . -24.673 -1.915 2.781 1.00 90.12 229 A 1 ATOM 1797 S SG . CYS A 0 229 . -25.573 -1.240 7.338 1.00 90.12 229 A 1 ATOM 1798 N N . LEU A 0 230 . -22.525 -2.129 3.424 1.00 89.75 230 A 1 ATOM 1799 C CA . LEU A 0 230 . -22.025 -2.732 2.196 1.00 89.75 230 A 1 ATOM 1800 C C . LEU A 0 230 . -21.751 -4.215 2.451 1.00 89.75 230 A 1 ATOM 1801 C CB . LEU A 0 230 . -20.794 -1.945 1.718 1.00 89.75 230 A 1 ATOM 1802 O O . LEU A 0 230 . -20.947 -4.573 3.312 1.00 89.75 230 A 1 ATOM 1803 C CG . LEU A 0 230 . -20.075 -2.577 0.513 1.00 89.75 230 A 1 ATOM 1804 C CD1 . LEU A 0 230 . -20.958 -2.605 -0.736 1.00 89.75 230 A 1 ATOM 1805 C CD2 . LEU A 0 230 . -18.806 -1.787 0.195 1.00 89.75 230 A 1 ATOM 1806 N N . VAL A 0 231 . -22.429 -5.069 1.690 1.00 86.00 231 A 1 ATOM 1807 C CA . VAL A 0 231 . -22.454 -6.518 1.897 1.00 86.00 231 A 1 ATOM 1808 C C . VAL A 0 231 . -21.889 -7.191 0.648 1.00 86.00 231 A 1 ATOM 1809 C CB . VAL A 0 231 . -23.892 -6.978 2.217 1.00 86.00 231 A 1 ATOM 1810 O O . VAL A 0 231 . -22.602 -7.401 -0.331 1.00 86.00 231 A 1 ATOM 1811 C CG1 . VAL A 0 231 . -23.889 -8.453 2.615 1.00 86.00 231 A 1 ATOM 1812 C CG2 . VAL A 0 231 . -24.534 -6.169 3.352 1.00 86.00 231 A 1 ATOM 1813 N N . THR A 0 232 . -20.594 -7.505 0.654 1.00 83.98 232 A 1 ATOM 1814 C CA . THR A 0 232 . -19.904 -8.111 -0.495 1.00 83.98 232 A 1 ATOM 1815 C C . THR A 0 232 . -19.764 -9.620 -0.328 1.00 83.98 232 A 1 ATOM 1816 C CB . THR A 0 232 . -18.540 -7.456 -0.773 1.00 83.98 232 A 1 ATOM 1817 O O . THR A 0 232 . -19.535 -10.130 0.766 1.00 83.98 232 A 1 ATOM 1818 C CG2 . THR A 0 232 . -18.698 -6.019 -1.265 1.00 83.98 232 A 1 ATOM 1819 O OG1 . THR A 0 232 . -17.726 -7.397 0.375 1.00 83.98 232 A 1 ATOM 1820 N N . THR A 0 233 . -19.884 -10.382 -1.413 1.00 80.18 233 A 1 ATOM 1821 C CA . THR A 0 233 . -19.512 -11.804 -1.396 1.00 80.18 233 A 1 ATOM 1822 C C . THR A 0 233 . -17.996 -11.932 -1.235 1.00 80.18 233 A 1 ATOM 1823 C CB . THR A 0 233 . -19.950 -12.506 -2.687 1.00 80.18 233 A 1 ATOM 1824 O O . THR A 0 233 . -17.273 -11.261 -1.974 1.00 80.18 233 A 1 ATOM 1825 C CG2 . THR A 0 233 . -21.466 -12.707 -2.710 1.00 80.18 233 A 1 ATOM 1826 O OG1 . THR A 0 233 . -19.619 -11.718 -3.805 1.00 80.18 233 A 1 ATOM 1827 N N . PRO A 0 234 . -17.475 -12.771 -0.320 1.00 68.99 234 A 1 ATOM 1828 C CA . PRO A 0 234 . -16.055 -13.078 -0.314 1.00 68.99 234 A 1 ATOM 1829 C C . PRO A 0 234 . -15.703 -13.767 -1.629 1.00 68.99 234 A 1 ATOM 1830 C CB . PRO A 0 234 . -15.826 -14.015 0.875 1.00 68.99 234 A 1 ATOM 1831 O O . PRO A 0 234 . -16.424 -14.657 -2.088 1.00 68.99 234 A 1 ATOM 1832 C CG . PRO A 0 234 . -17.159 -14.752 0.962 1.00 68.99 234 A 1 ATOM 1833 C CD . PRO A 0 234 . -18.154 -13.639 0.628 1.00 68.99 234 A 1 ATOM 1834 N N . VAL A 0 235 . -14.564 -13.399 -2.206 1.00 64.07 235 A 1 ATOM 1835 C CA . VAL A 0 235 . -13.946 -14.211 -3.250 1.00 64.07 235 A 1 ATOM 1836 C C . VAL A 0 235 . -13.399 -15.456 -2.558 1.00 64.07 235 A 1 ATOM 1837 C CB . VAL A 0 235 . -12.869 -13.426 -4.023 1.00 64.07 235 A 1 ATOM 1838 O O . VAL A 0 235 . -12.312 -15.441 -1.988 1.00 64.07 235 A 1 ATOM 1839 C CG1 . VAL A 0 235 . -12.286 -14.281 -5.153 1.00 64.07 235 A 1 ATOM 1840 C CG2 . VAL A 0 235 . -13.465 -12.157 -4.650 1.00 64.07 235 A 1 ATOM 1841 N N . VAL A 0 236 . -14.198 -16.524 -2.532 1.00 58.60 236 A 1 ATOM 1842 C CA . VAL A 0 236 . -13.732 -17.835 -2.081 1.00 58.60 236 A 1 ATOM 1843 C C . VAL A 0 236 . -12.838 -18.389 -3.182 1.00 58.60 236 A 1 ATOM 1844 C CB . VAL A 0 236 . -14.894 -18.796 -1.746 1.00 58.60 236 A 1 ATOM 1845 O O . VAL A 0 236 . -13.334 -18.954 -4.155 1.00 58.60 236 A 1 ATOM 1846 C CG1 . VAL A 0 236 . -14.381 -20.165 -1.269 1.00 58.60 236 A 1 ATOM 1847 C CG2 . VAL A 0 236 . -15.780 -18.230 -0.627 1.00 58.60 236 A 1 ATOM 1848 N N . SER A 0 237 . -11.523 -18.249 -3.016 1.00 51.40 237 A 1 ATOM 1849 C CA . SER A 0 237 . -10.565 -19.123 -3.689 1.00 51.40 237 A 1 ATOM 1850 C C . SER A 0 237 . -10.938 -20.568 -3.346 1.00 51.40 237 A 1 ATOM 1851 C CB . SER A 0 237 . -9.125 -18.781 -3.284 1.00 51.40 237 A 1 ATOM 1852 O O . SER A 0 237 . -11.026 -20.952 -2.179 1.00 51.40 237 A 1 ATOM 1853 O OG . SER A 0 237 . -9.019 -18.476 -1.902 1.00 51.40 237 A 1 ATOM 1854 N N . SER A 0 238 . -11.299 -21.344 -4.366 1.00 43.85 238 A 1 ATOM 1855 C CA . SER A 0 238 . -11.963 -22.637 -4.202 1.00 43.85 238 A 1 ATOM 1856 C C . SER A 0 238 . -11.015 -23.699 -3.626 1.00 43.85 238 A 1 ATOM 1857 C CB . SER A 0 238 . -12.507 -23.097 -5.559 1.00 43.85 238 A 1 ATOM 1858 O O . SER A 0 238 . -10.061 -24.073 -4.311 1.00 43.85 238 A 1 ATOM 1859 O OG . SER A 0 238 . -11.497 -23.031 -6.545 1.00 43.85 238 A 1 ATOM 1860 N N . PRO A 0 239 . -11.279 -24.267 -2.432 1.00 48.12 239 A 1 ATOM 1861 C CA . PRO A 0 239 . -10.483 -25.371 -1.909 1.00 48.12 239 A 1 ATOM 1862 C C . PRO A 0 239 . -10.949 -26.693 -2.540 1.00 48.12 239 A 1 ATOM 1863 C CB . PRO A 0 239 . -10.676 -25.307 -0.392 1.00 48.12 239 A 1 ATOM 1864 O O . PRO A 0 239 . -11.960 -27.277 -2.137 1.00 48.12 239 A 1 ATOM 1865 C CG . PRO A 0 239 . -12.099 -24.769 -0.237 1.00 48.12 239 A 1 ATOM 1866 C CD . PRO A 0 239 . -12.292 -23.871 -1.461 1.00 48.12 239 A 1 ATOM 1867 N N . THR A 0 240 . -10.224 -27.172 -3.549 1.00 42.03 240 A 1 ATOM 1868 C CA . THR A 0 240 . -10.560 -28.414 -4.264 1.00 42.03 240 A 1 ATOM 1869 C C . THR A 0 240 . -10.285 -29.657 -3.403 1.00 42.03 240 A 1 ATOM 1870 C CB . THR A 0 240 . -9.845 -28.472 -5.621 1.00 42.03 240 A 1 ATOM 1871 O O . THR A 0 240 . -9.177 -29.876 -2.919 1.00 42.03 240 A 1 ATOM 1872 C CG2 . THR A 0 240 . -10.206 -29.712 -6.439 1.00 42.03 240 A 1 ATOM 1873 O OG1 . THR A 0 240 . -10.276 -27.365 -6.377 1.00 42.03 240 A 1 ATOM 1874 N N . ARG A 0 241 . -11.318 -30.490 -3.212 1.00 42.55 241 A 1 ATOM 1875 C CA . ARG A 0 241 . -11.320 -31.712 -2.380 1.00 42.55 241 A 1 ATOM 1876 C C . ARG A 0 241 . -10.550 -32.891 -3.003 1.00 42.55 241 A 1 ATOM 1877 C CB . ARG A 0 241 . -12.776 -32.193 -2.219 1.00 42.55 241 A 1 ATOM 1878 O O . ARG A 0 241 . -10.849 -33.253 -4.134 1.00 42.55 241 A 1 ATOM 1879 C CG . ARG A 0 241 . -13.670 -31.423 -1.238 1.00 42.55 241 A 1 ATOM 1880 C CD . ARG A 0 241 . -15.126 -31.866 -1.479 1.00 42.55 241 A 1 ATOM 1881 N NE . ARG A 0 241 . -15.968 -31.798 -0.268 1.00 42.55 241 A 1 ATOM 1882 N NH1 . ARG A 0 241 . -18.016 -31.774 -1.319 1.00 42.55 241 A 1 ATOM 1883 N NH2 . ARG A 0 241 . -17.922 -31.973 0.897 1.00 42.55 241 A 1 ATOM 1884 C CZ . ARG A 0 241 . -17.291 -31.844 -0.237 1.00 42.55 241 A 1 ATOM 1885 N N . SER A 0 242 . -9.744 -33.593 -2.193 1.00 43.68 242 A 1 ATOM 1886 C CA . SER A 0 242 . -9.612 -35.077 -2.144 1.00 43.68 242 A 1 ATOM 1887 C C . SER A 0 242 . -8.558 -35.462 -1.078 1.00 43.68 242 A 1 ATOM 1888 C CB . SER A 0 242 . -9.193 -35.685 -3.500 1.00 43.68 242 A 1 ATOM 1889 O O . SER A 0 242 . -7.396 -35.126 -1.262 1.00 43.68 242 A 1 ATOM 1890 O OG . SER A 0 242 . -8.013 -35.095 -4.018 1.00 43.68 242 A 1 ATOM 1891 N N . SER A 0 243 . -8.880 -35.950 0.127 1.00 48.74 243 A 1 ATOM 1892 C CA . SER A 0 243 . -9.355 -37.306 0.494 1.00 48.74 243 A 1 ATOM 1893 C C . SER A 0 243 . -8.303 -38.440 0.418 1.00 48.74 243 A 1 ATOM 1894 C CB . SER A 0 243 . -10.677 -37.706 -0.186 1.00 48.74 243 A 1 ATOM 1895 O O . SER A 0 243 . -8.314 -39.185 -0.557 1.00 48.74 243 A 1 ATOM 1896 O OG . SER A 0 243 . -10.492 -37.989 -1.556 1.00 48.74 243 A 1 ATOM 1897 N N . SER A 0 244 . -7.471 -38.599 1.465 1.00 50.68 244 A 1 ATOM 1898 C CA . SER A 0 244 . -6.987 -39.884 2.054 1.00 50.68 244 A 1 ATOM 1899 C C . SER A 0 244 . -5.833 -39.609 3.051 1.00 50.68 244 A 1 ATOM 1900 C CB . SER A 0 244 . -6.503 -40.902 1.002 1.00 50.68 244 A 1 ATOM 1901 O O . SER A 0 244 . -4.801 -39.114 2.618 1.00 50.68 244 A 1 ATOM 1902 O OG . SER A 0 244 . -5.484 -40.367 0.189 1.00 50.68 244 A 1 ATOM 1903 N N . VAL A 0 245 . -6.028 -39.702 4.377 1.00 53.31 245 A 1 ATOM 1904 C CA . VAL A 0 245 . -5.828 -40.894 5.256 1.00 53.31 245 A 1 ATOM 1905 C C . VAL A 0 245 . -4.431 -40.913 5.921 1.00 53.31 245 A 1 ATOM 1906 C CB . VAL A 0 245 . -6.201 -42.241 4.585 1.00 53.31 245 A 1 ATOM 1907 O O . VAL A 0 245 . -3.431 -40.897 5.217 1.00 53.31 245 A 1 ATOM 1908 C CG1 . VAL A 0 245 . -5.650 -43.493 5.275 1.00 53.31 245 A 1 ATOM 1909 C CG2 . VAL A 0 245 . -7.726 -42.425 4.555 1.00 53.31 245 A 1 ATOM 1910 N N . ASN A 0 246 . -4.418 -41.017 7.264 1.00 50.83 246 A 1 ATOM 1911 C CA . ASN A 0 246 . -3.276 -41.097 8.210 1.00 50.83 246 A 1 ATOM 1912 C C . ASN A 0 246 . -2.407 -39.814 8.293 1.00 50.83 246 A 1 ATOM 1913 C CB . ASN A 0 246 . -2.470 -42.381 7.934 1.00 50.83 246 A 1 ATOM 1914 O O . ASN A 0 246 . -1.875 -39.359 7.293 1.00 50.83 246 A 1 ATOM 1915 C CG . ASN A 0 246 . -3.316 -43.647 7.890 1.00 50.83 246 A 1 ATOM 1916 N ND2 . ASN A 0 246 . -2.805 -44.704 7.306 1.00 50.83 246 A 1 ATOM 1917 O OD1 . ASN A 0 246 . -4.443 -43.712 8.359 1.00 50.83 246 A 1 ATOM 1918 N N . ASP A 0 247 . -2.239 -39.143 9.437 1.00 44.79 247 A 1 ATOM 1919 C CA . ASP A 0 247 . -1.865 -39.694 10.750 1.00 44.79 247 A 1 ATOM 1920 C C . ASP A 0 247 . -2.498 -38.933 11.950 1.00 44.79 247 A 1 ATOM 1921 C CB . ASP A 0 247 . -0.322 -39.644 10.812 1.00 44.79 247 A 1 ATOM 1922 O O . ASP A 0 247 . -3.136 -37.890 11.793 1.00 44.79 247 A 1 ATOM 1923 C CG . ASP A 0 247 . 0.303 -40.522 11.899 1.00 44.79 247 A 1 ATOM 1924 O OD1 . ASP A 0 247 . -0.452 -41.322 12.501 1.00 44.79 247 A 1 ATOM 1925 O OD2 . ASP A 0 247 . 1.525 -40.388 12.100 1.00 44.79 247 A 1 ATOM 1926 N N . SER A 0 248 . -2.356 -39.481 13.159 1.00 47.85 248 A 1 ATOM 1927 C CA . SER A 0 248 . -3.037 -39.064 14.391 1.00 47.85 248 A 1 ATOM 1928 C C . SER A 0 248 . -2.167 -38.155 15.263 1.00 47.85 248 A 1 ATOM 1929 C CB . SER A 0 248 . -3.408 -40.305 15.213 1.00 47.85 248 A 1 ATOM 1930 O O . SER A 0 248 . -1.118 -38.580 15.737 1.00 47.85 248 A 1 ATOM 1931 O OG . SER A 0 248 . -4.178 -41.208 14.445 1.00 47.85 248 A 1 ATOM 1932 N N . GLY A 0 249 . -2.618 -36.935 15.581 1.00 44.80 249 A 1 ATOM 1933 C CA . GLY A 0 249 . -1.833 -36.076 16.475 1.00 44.80 249 A 1 ATOM 1934 C C . GLY A 0 249 . -2.427 -34.713 16.826 1.00 44.80 249 A 1 ATOM 1935 O O . GLY A 0 249 . -2.247 -33.745 16.102 1.00 44.80 249 A 1 ATOM 1936 N N . ASN A 0 250 . -2.990 -34.640 18.032 1.00 45.54 250 A 1 ATOM 1937 C CA . ASN A 0 250 . -3.180 -33.439 18.852 1.00 45.54 250 A 1 ATOM 1938 C C . ASN A 0 250 . -4.291 -32.423 18.488 1.00 45.54 250 A 1 ATOM 1939 C CB . ASN A 0 250 . -1.815 -32.781 19.132 1.00 45.54 250 A 1 ATOM 1940 O O . ASN A 0 250 . -4.386 -31.837 17.413 1.00 45.54 250 A 1 ATOM 1941 C CG . ASN A 0 250 . -1.789 -32.022 20.444 1.00 45.54 250 A 1 ATOM 1942 N ND2 . ASN A 0 250 . -0.731 -31.297 20.711 1.00 45.54 250 A 1 ATOM 1943 O OD1 . ASN A 0 250 . -2.700 -32.089 21.254 1.00 45.54 250 A 1 ATOM 1944 N N . THR A 0 251 . -5.124 -32.164 19.492 1.00 41.28 251 A 1 ATOM 1945 C CA . THR A 0 251 . -6.257 -31.239 19.495 1.00 41.28 251 A 1 ATOM 1946 C C . THR A 0 251 . -5.827 -29.794 19.769 1.00 41.28 251 A 1 ATOM 1947 C CB . THR A 0 251 . -7.234 -31.665 20.605 1.00 41.28 251 A 1 ATOM 1948 O O . THR A 0 251 . -5.416 -29.480 20.883 1.00 41.28 251 A 1 ATOM 1949 C CG2 . THR A 0 251 . -8.034 -32.913 20.237 1.00 41.28 251 A 1 ATOM 1950 O OG1 . THR A 0 251 . -6.534 -31.967 21.791 1.00 41.28 251 A 1 ATOM 1951 N N . GLY A 0 252 . -6.033 -28.880 18.814 1.00 37.88 252 A 1 ATOM 1952 C CA . GLY A 0 252 . -5.790 -27.440 19.000 1.00 37.88 252 A 1 ATOM 1953 C C . GLY A 0 252 . -6.764 -26.570 18.202 1.00 37.88 252 A 1 ATOM 1954 O O . GLY A 0 252 . -6.511 -26.243 17.046 1.00 37.88 252 A 1 ATOM 1955 N N . ARG A 0 253 . -7.905 -26.193 18.799 1.00 34.51 253 A 1 ATOM 1956 C CA . ARG A 0 253 . -8.974 -25.429 18.121 1.00 34.51 253 A 1 ATOM 1957 C C . ARG A 0 253 . -8.647 -23.933 17.996 1.00 34.51 253 A 1 ATOM 1958 C CB . ARG A 0 253 . -10.332 -25.610 18.824 1.00 34.51 253 A 1 ATOM 1959 O O . ARG A 0 253 . -9.275 -23.109 18.658 1.00 34.51 253 A 1 ATOM 1960 C CG . ARG A 0 253 . -10.863 -27.044 18.899 1.00 34.51 253 A 1 ATOM 1961 C CD . ARG A 0 253 . -12.240 -27.005 19.580 1.00 34.51 253 A 1 ATOM 1962 N NE . ARG A 0 253 . -12.634 -28.328 20.099 1.00 34.51 253 A 1 ATOM 1963 N NH1 . ARG A 0 253 . -13.797 -27.619 21.959 1.00 34.51 253 A 1 ATOM 1964 N NH2 . ARG A 0 253 . -13.500 -29.797 21.608 1.00 34.51 253 A 1 ATOM 1965 C CZ . ARG A 0 253 . -13.307 -28.571 21.213 1.00 34.51 253 A 1 ATOM 1966 N N . ASN A 0 254 . -7.736 -23.570 17.100 1.00 40.38 254 A 1 ATOM 1967 C CA . ASN A 0 254 . -7.507 -22.171 16.731 1.00 40.38 254 A 1 ATOM 1968 C C . ASN A 0 254 . -8.332 -21.803 15.492 1.00 40.38 254 A 1 ATOM 1969 C CB . ASN A 0 254 . -5.998 -21.908 16.607 1.00 40.38 254 A 1 ATOM 1970 O O . ASN A 0 254 . -7.855 -21.866 14.363 1.00 40.38 254 A 1 ATOM 1971 C CG . ASN A 0 254 . -5.313 -21.847 17.964 1.00 40.38 254 A 1 ATOM 1972 N ND2 . ASN A 0 254 . -4.004 -21.903 17.996 1.00 40.38 254 A 1 ATOM 1973 O OD1 . ASN A 0 254 . -5.933 -21.730 19.007 1.00 40.38 254 A 1 ATOM 1974 N N . PHE A 0 255 . -9.592 -21.411 15.711 1.00 38.70 255 A 1 ATOM 1975 C CA . PHE A 0 255 . -10.451 -20.848 14.665 1.00 38.70 255 A 1 ATOM 1976 C C . PHE A 0 255 . -10.029 -19.395 14.390 1.00 38.70 255 A 1 ATOM 1977 C CB . PHE A 0 255 . -11.933 -21.015 15.055 1.00 38.70 255 A 1 ATOM 1978 O O . PHE A 0 255 . -10.631 -18.441 14.891 1.00 38.70 255 A 1 ATOM 1979 C CG . PHE A 0 255 . -12.913 -20.944 13.893 1.00 38.70 255 A 1 ATOM 1980 C CD1 . PHE A 0 255 . -13.413 -19.707 13.441 1.00 38.70 255 A 1 ATOM 1981 C CD2 . PHE A 0 255 . -13.347 -22.133 13.272 1.00 38.70 255 A 1 ATOM 1982 C CE1 . PHE A 0 255 . -14.345 -19.661 12.386 1.00 38.70 255 A 1 ATOM 1983 C CE2 . PHE A 0 255 . -14.279 -22.088 12.220 1.00 38.70 255 A 1 ATOM 1984 C CZ . PHE A 0 255 . -14.782 -20.852 11.779 1.00 38.70 255 A 1 ATOM 1985 N N . SER A 0 256 . -8.943 -19.226 13.636 1.00 40.22 256 A 1 ATOM 1986 C CA . SER A 0 256 . -8.497 -17.929 13.134 1.00 40.22 256 A 1 ATOM 1987 C C . SER A 0 256 . -9.511 -17.407 12.117 1.00 40.22 256 A 1 ATOM 1988 C CB . SER A 0 256 . -7.081 -18.016 12.541 1.00 40.22 256 A 1 ATOM 1989 O O . SER A 0 256 . -9.546 -17.812 10.958 1.00 40.22 256 A 1 ATOM 1990 O OG . SER A 0 256 . -6.895 -19.212 11.809 1.00 40.22 256 A 1 ATOM 1991 N N . PHE A 0 257 . -10.360 -16.479 12.561 1.00 44.86 257 A 1 ATOM 1992 C CA . PHE A 0 257 . -11.154 -15.671 11.643 1.00 44.86 257 A 1 ATOM 1993 C C . PHE A 0 257 . -10.189 -14.928 10.705 1.00 44.86 257 A 1 ATOM 1994 C CB . PHE A 0 257 . -12.022 -14.673 12.424 1.00 44.86 257 A 1 ATOM 1995 O O . PHE A 0 257 . -9.299 -14.242 11.218 1.00 44.86 257 A 1 ATOM 1996 C CG . PHE A 0 257 . -13.149 -15.314 13.211 1.00 44.86 257 A 1 ATOM 1997 C CD1 . PHE A 0 257 . -14.410 -15.489 12.609 1.00 44.86 257 A 1 ATOM 1998 C CD2 . PHE A 0 257 . -12.934 -15.771 14.525 1.00 44.86 257 A 1 ATOM 1999 C CE1 . PHE A 0 257 . -15.447 -16.125 13.314 1.00 44.86 257 A 1 ATOM 2000 C CE2 . PHE A 0 257 . -13.971 -16.410 15.229 1.00 44.86 257 A 1 ATOM 2001 C CZ . PHE A 0 257 . -15.226 -16.592 14.622 1.00 44.86 257 A 1 ATOM 2002 N N . PRO A 0 258 . -10.333 -15.032 9.370 1.00 47.37 258 A 1 ATOM 2003 C CA . PRO A 0 258 . -9.537 -14.219 8.464 1.00 47.37 258 A 1 ATOM 2004 C C . PRO A 0 258 . -9.823 -12.749 8.774 1.00 47.37 258 A 1 ATOM 2005 C CB . PRO A 0 258 . -9.947 -14.634 7.046 1.00 47.37 258 A 1 ATOM 2006 O O . PRO A 0 258 . -10.982 -12.326 8.796 1.00 47.37 258 A 1 ATOM 2007 C CG . PRO A 0 258 . -11.359 -15.191 7.227 1.00 47.37 258 A 1 ATOM 2008 C CD . PRO A 0 258 . -11.322 -15.802 8.628 1.00 47.37 258 A 1 ATOM 2009 N N . SER A 0 259 . -8.766 -11.990 9.075 1.00 40.77 259 A 1 ATOM 2010 C CA . SER A 0 259 . -8.874 -10.554 9.327 1.00 40.77 259 A 1 ATOM 2011 C C . SER A 0 259 . -9.510 -9.901 8.103 1.00 40.77 259 A 1 ATOM 2012 C CB . SER A 0 259 . -7.498 -9.946 9.598 1.00 40.77 259 A 1 ATOM 2013 O O . SER A 0 259 . -8.980 -10.013 6.999 1.00 40.77 259 A 1 ATOM 2014 O OG . SER A 0 259 . -7.659 -8.604 10.004 1.00 40.77 259 A 1 ATOM 2015 N N . SER A 0 260 . -10.680 -9.286 8.281 1.00 50.12 260 A 1 ATOM 2016 C CA . SER A 0 260 . -11.458 -8.744 7.169 1.00 50.12 260 A 1 ATOM 2017 C C . SER A 0 260 . -10.673 -7.637 6.474 1.00 50.12 260 A 1 ATOM 2018 C CB . SER A 0 260 . -12.812 -8.222 7.658 1.00 50.12 260 A 1 ATOM 2019 O O . SER A 0 260 . -10.384 -6.609 7.090 1.00 50.12 260 A 1 ATOM 2020 O OG . SER A 0 260 . -12.634 -7.275 8.697 1.00 50.12 260 A 1 ATOM 2021 N N . SER A 0 261 . -10.364 -7.853 5.200 1.00 46.66 261 A 1 ATOM 2022 C CA . SER A 0 261 . -9.522 -7.006 4.365 1.00 46.66 261 A 1 ATOM 2023 C C . SER A 0 261 . -10.138 -5.626 4.100 1.00 46.66 261 A 1 ATOM 2024 C CB . SER A 0 261 . -9.215 -7.767 3.063 1.00 46.66 261 A 1 ATOM 2025 O O . SER A 0 261 . -10.781 -5.397 3.075 1.00 46.66 261 A 1 ATOM 2026 O OG . SER A 0 261 . -10.396 -8.323 2.502 1.00 46.66 261 A 1 ATOM 2027 N N . SER A 0 262 . -9.838 -4.663 4.978 1.00 51.32 262 A 1 ATOM 2028 C CA . SER A 0 262 . -9.758 -3.237 4.607 1.00 51.32 262 A 1 ATOM 2029 C C . SER A 0 262 . -8.812 -3.030 3.416 1.00 51.32 262 A 1 ATOM 2030 C CB . SER A 0 262 . -9.269 -2.403 5.802 1.00 51.32 262 A 1 ATOM 2031 O O . SER A 0 262 . -9.016 -2.125 2.609 1.00 51.32 262 A 1 ATOM 2032 O OG . SER A 0 262 . -8.216 -3.064 6.487 1.00 51.32 262 A 1 ATOM 2033 N N . ASP A 0 263 . -7.852 -3.945 3.258 1.00 46.15 263 A 1 ATOM 2034 C CA . ASP A 0 263 . -7.003 -4.076 2.086 1.00 46.15 263 A 1 ATOM 2035 C C . ASP A 0 263 . -7.764 -4.203 0.764 1.00 46.15 263 A 1 ATOM 2036 C CB . ASP A 0 263 . -6.059 -5.280 2.268 1.00 46.15 263 A 1 ATOM 2037 O O . ASP A 0 263 . -7.235 -3.711 -0.210 1.00 46.15 263 A 1 ATOM 2038 C CG . ASP A 0 263 . -4.742 -4.916 2.961 1.00 46.15 263 A 1 ATOM 2039 O OD1 . ASP A 0 263 . -4.287 -3.762 2.803 1.00 46.15 263 A 1 ATOM 2040 O OD2 . ASP A 0 263 . -4.230 -5.800 3.681 1.00 46.15 263 A 1 ATOM 2041 N N . SER A 0 264 . -8.983 -4.757 0.655 1.00 48.18 264 A 1 ATOM 2042 C CA . SER A 0 264 . -9.533 -5.115 -0.674 1.00 48.18 264 A 1 ATOM 2043 C C . SER A 0 264 . -9.561 -3.968 -1.703 1.00 48.18 264 A 1 ATOM 2044 C CB . SER A 0 264 . -10.914 -5.757 -0.563 1.00 48.18 264 A 1 ATOM 2045 O O . SER A 0 264 . -9.224 -4.198 -2.862 1.00 48.18 264 A 1 ATOM 2046 O OG . SER A 0 264 . -10.784 -7.069 -0.044 1.00 48.18 264 A 1 ATOM 2047 N N . MET A 0 265 . -9.876 -2.734 -1.291 1.00 48.94 265 A 1 ATOM 2048 C CA . MET A 0 265 . -9.830 -1.566 -2.189 1.00 48.94 265 A 1 ATOM 2049 C C . MET A 0 265 . -8.393 -1.070 -2.418 1.00 48.94 265 A 1 ATOM 2050 C CB . MET A 0 265 . -10.722 -0.451 -1.623 1.00 48.94 265 A 1 ATOM 2051 O O . MET A 0 265 . -8.036 -0.699 -3.532 1.00 48.94 265 A 1 ATOM 2052 C CG . MET A 0 265 . -11.023 0.640 -2.656 1.00 48.94 265 A 1 ATOM 2053 S SD . MET A 0 265 . -12.091 1.955 -2.003 1.00 48.94 265 A 1 ATOM 2054 C CE . MET A 0 265 . -12.466 2.834 -3.545 1.00 48.94 265 A 1 ATOM 2055 N N . LEU A 0 266 . -7.540 -1.112 -1.387 1.00 50.09 266 A 1 ATOM 2056 C CA . LEU A 0 266 . -6.114 -0.812 -1.531 1.00 50.09 266 A 1 ATOM 2057 C C . LEU A 0 266 . -5.382 -1.872 -2.361 1.00 50.09 266 A 1 ATOM 2058 C CB . LEU A 0 266 . -5.448 -0.645 -0.153 1.00 50.09 266 A 1 ATOM 2059 O O . LEU A 0 266 . -4.411 -1.518 -3.008 1.00 50.09 266 A 1 ATOM 2060 C CG . LEU A 0 266 . -5.905 0.587 0.648 1.00 50.09 266 A 1 ATOM 2061 C CD1 . LEU A 0 266 . -5.167 0.628 1.986 1.00 50.09 266 A 1 ATOM 2062 C CD2 . LEU A 0 266 . -5.627 1.907 -0.080 1.00 50.09 266 A 1 ATOM 2063 N N . THR A 0 267 . -5.855 -3.122 -2.410 1.00 49.96 267 A 1 ATOM 2064 C CA . THR A 0 267 . -5.303 -4.224 -3.208 1.00 49.96 267 A 1 ATOM 2065 C C . THR A 0 267 . -5.840 -4.253 -4.625 1.00 49.96 267 A 1 ATOM 2066 C CB . THR A 0 267 . -5.511 -5.614 -2.593 1.00 49.96 267 A 1 ATOM 2067 O O . THR A 0 267 . -5.130 -4.690 -5.519 1.00 49.96 267 A 1 ATOM 2068 C CG2 . THR A 0 267 . -4.727 -5.788 -1.296 1.00 49.96 267 A 1 ATOM 2069 O OG1 . THR A 0 267 . -6.870 -5.900 -2.351 1.00 49.96 267 A 1 ATOM 2070 N N . GLU A 0 268 . -7.053 -3.754 -4.864 1.00 49.22 268 A 1 ATOM 2071 C CA . GLU A 0 268 . -7.521 -3.453 -6.219 1.00 49.22 268 A 1 ATOM 2072 C C . GLU A 0 268 . -6.634 -2.356 -6.832 1.00 49.22 268 A 1 ATOM 2073 C CB . GLU A 0 268 . -9.006 -3.075 -6.142 1.00 49.22 268 A 1 ATOM 2074 O O . GLU A 0 268 . -6.090 -2.524 -7.928 1.00 49.22 268 A 1 ATOM 2075 C CG . GLU A 0 268 . -9.656 -2.894 -7.519 1.00 49.22 268 A 1 ATOM 2076 C CD . GLU A 0 268 . -11.184 -2.716 -7.440 1.00 49.22 268 A 1 ATOM 2077 O OE1 . GLU A 0 268 . -11.811 -2.729 -8.522 1.00 49.22 268 A 1 ATOM 2078 O OE2 . GLU A 0 268 . -11.723 -2.577 -6.314 1.00 49.22 268 A 1 ATOM 2079 N N . PHE A 0 269 . -6.337 -1.307 -6.054 1.00 52.64 269 A 1 ATOM 2080 C CA . PHE A 0 269 . -5.291 -0.353 -6.409 1.00 52.64 269 A 1 ATOM 2081 C C . PHE A 0 269 . -3.874 -0.948 -6.381 1.00 52.64 269 A 1 ATOM 2082 C CB . PHE A 0 269 . -5.389 0.919 -5.554 1.00 52.64 269 A 1 ATOM 2083 O O . PHE A 0 269 . -3.073 -0.522 -7.201 1.00 52.64 269 A 1 ATOM 2084 C CG . PHE A 0 269 . -6.560 1.819 -5.912 1.00 52.64 269 A 1 ATOM 2085 C CD1 . PHE A 0 269 . -6.650 2.385 -7.200 1.00 52.64 269 A 1 ATOM 2086 C CD2 . PHE A 0 269 . -7.557 2.104 -4.962 1.00 52.64 269 A 1 ATOM 2087 C CE1 . PHE A 0 269 . -7.743 3.201 -7.543 1.00 52.64 269 A 1 ATOM 2088 C CE2 . PHE A 0 269 . -8.650 2.919 -5.303 1.00 52.64 269 A 1 ATOM 2089 C CZ . PHE A 0 269 . -8.749 3.462 -6.596 1.00 52.64 269 A 1 ATOM 2090 N N . ASP A 0 270 . -3.519 -1.920 -5.532 1.00 59.97 270 A 1 ATOM 2091 C CA . ASP A 0 270 . -2.171 -2.526 -5.500 1.00 59.97 270 A 1 ATOM 2092 C C . ASP A 0 270 . -1.936 -3.425 -6.719 1.00 59.97 270 A 1 ATOM 2093 C CB . ASP A 0 270 . -1.909 -3.306 -4.194 1.00 59.97 270 A 1 ATOM 2094 O O . ASP A 0 270 . -0.859 -3.388 -7.299 1.00 59.97 270 A 1 ATOM 2095 C CG . ASP A 0 270 . -0.437 -3.666 -3.945 1.00 59.97 270 A 1 ATOM 2096 O OD1 . ASP A 0 270 . 0.476 -2.992 -4.467 1.00 59.97 270 A 1 ATOM 2097 O OD2 . ASP A 0 270 . -0.183 -4.686 -3.264 1.00 59.97 270 A 1 ATOM 2098 N N . ILE A 0 271 . -2.946 -4.154 -7.203 1.00 65.46 271 A 1 ATOM 2099 C CA . ILE A 0 271 . -2.889 -4.862 -8.493 1.00 65.46 271 A 1 ATOM 2100 C C . ILE A 0 271 . -2.644 -3.846 -9.617 1.00 65.46 271 A 1 ATOM 2101 C CB . ILE A 0 271 . -4.176 -5.693 -8.710 1.00 65.46 271 A 1 ATOM 2102 O O . ILE A 0 271 . -1.706 -4.006 -10.402 1.00 65.46 271 A 1 ATOM 2103 C CG1 . ILE A 0 271 . -4.219 -6.884 -7.723 1.00 65.46 271 A 1 ATOM 2104 C CG2 . ILE A 0 271 . -4.270 -6.221 -10.156 1.00 65.46 271 A 1 ATOM 2105 C CD1 . ILE A 0 271 . -5.626 -7.468 -7.536 1.00 65.46 271 A 1 ATOM 2106 N N . GLY A 0 272 . -3.411 -2.749 -9.637 1.00 69.11 272 A 1 ATOM 2107 C CA . GLY A 0 272 . -3.192 -1.637 -10.562 1.00 69.11 272 A 1 ATOM 2108 C C . GLY A 0 272 . -1.795 -1.014 -10.435 1.00 69.11 272 A 1 ATOM 2109 O O . GLY A 0 272 . -1.133 -0.784 -11.439 1.00 69.11 272 A 1 ATOM 2110 N N . THR A 0 273 . -1.294 -0.806 -9.218 1.00 71.32 273 A 1 ATOM 2111 C CA . THR A 0 273 . -0.018 -0.127 -8.924 1.00 71.32 273 A 1 ATOM 2112 C C . THR A 0 273 . 1.188 -1.029 -9.206 1.00 71.32 273 A 1 ATOM 2113 C CB . THR A 0 273 . 0.009 0.371 -7.466 1.00 71.32 273 A 1 ATOM 2114 O O . THR A 0 273 . 2.220 -0.554 -9.690 1.00 71.32 273 A 1 ATOM 2115 C CG2 . THR A 0 273 . 1.245 1.211 -7.141 1.00 71.32 273 A 1 ATOM 2116 O OG1 . THR A 0 273 . -1.083 1.221 -7.221 1.00 71.32 273 A 1 ATOM 2117 N N . ARG A 0 274 . 1.063 -2.340 -8.967 1.00 72.58 274 A 1 ATOM 2118 C CA . ARG A 0 274 . 2.057 -3.360 -9.329 1.00 72.58 274 A 1 ATOM 2119 C C . ARG A 0 274 . 2.166 -3.544 -10.835 1.00 72.58 274 A 1 ATOM 2120 C CB . ARG A 0 274 . 1.722 -4.706 -8.669 1.00 72.58 274 A 1 ATOM 2121 O O . ARG A 0 274 . 3.274 -3.780 -11.298 1.00 72.58 274 A 1 ATOM 2122 C CG . ARG A 0 274 . 2.017 -4.722 -7.163 1.00 72.58 274 A 1 ATOM 2123 C CD . ARG A 0 274 . 1.585 -6.063 -6.564 1.00 72.58 274 A 1 ATOM 2124 N NE . ARG A 0 274 . 1.563 -6.010 -5.096 1.00 72.58 274 A 1 ATOM 2125 N NH1 . ARG A 0 274 . 2.232 -8.158 -4.591 1.00 72.58 274 A 1 ATOM 2126 N NH2 . ARG A 0 274 . 1.511 -6.780 -2.985 1.00 72.58 274 A 1 ATOM 2127 C CZ . ARG A 0 274 . 1.778 -6.986 -4.237 1.00 72.58 274 A 1 ATOM 2128 N N . LEU A 0 275 . 1.072 -3.403 -11.590 1.00 73.96 275 A 1 ATOM 2129 C CA . LEU A 0 275 . 1.081 -3.462 -13.060 1.00 73.96 275 A 1 ATOM 2130 C C . LEU A 0 275 . 1.432 -2.117 -13.719 1.00 73.96 275 A 1 ATOM 2131 C CB . LEU A 0 275 . -0.277 -3.994 -13.553 1.00 73.96 275 A 1 ATOM 2132 O O . LEU A 0 275 . 2.097 -2.095 -14.753 1.00 73.96 275 A 1 ATOM 2133 C CG . LEU A 0 275 . -0.535 -5.479 -13.226 1.00 73.96 275 A 1 ATOM 2134 C CD1 . LEU A 0 275 . -1.966 -5.848 -13.619 1.00 73.96 275 A 1 ATOM 2135 C CD2 . LEU A 0 275 . 0.418 -6.415 -13.977 1.00 73.96 275 A 1 ATOM 2136 N N . MET A 0 276 . 1.076 -0.987 -13.104 1.00 81.58 276 A 1 ATOM 2137 C CA . MET A 0 276 . 1.385 0.358 -13.603 1.00 81.58 276 A 1 ATOM 2138 C C . MET A 0 276 . 2.895 0.616 -13.674 1.00 81.58 276 A 1 ATOM 2139 C CB . MET A 0 276 . 0.681 1.393 -12.710 1.00 81.58 276 A 1 ATOM 2140 O O . MET A 0 276 . 3.360 1.208 -14.645 1.00 81.58 276 A 1 ATOM 2141 C CG . MET A 0 276 . 0.980 2.847 -13.081 1.00 81.58 276 A 1 ATOM 2142 S SD . MET A 0 276 . 0.147 4.028 -11.988 1.00 81.58 276 A 1 ATOM 2143 C CE . MET A 0 276 . 0.962 5.558 -12.507 1.00 81.58 276 A 1 ATOM 2144 N N . LYS A 0 277 . 3.677 0.148 -12.690 1.00 78.47 277 A 1 ATOM 2145 C CA . LYS A 0 277 . 5.147 0.283 -12.687 1.00 78.47 277 A 1 ATOM 2146 C C . LYS A 0 277 . 5.819 -0.360 -13.922 1.00 78.47 277 A 1 ATOM 2147 C CB . LYS A 0 277 . 5.737 -0.231 -11.360 1.00 78.47 277 A 1 ATOM 2148 O O . LYS A 0 277 . 6.492 0.373 -14.647 1.00 78.47 277 A 1 ATOM 2149 C CG . LYS A 0 277 . 5.455 0.708 -10.177 1.00 78.47 277 A 1 ATOM 2150 C CD . LYS A 0 277 . 5.935 0.070 -8.865 1.00 78.47 277 A 1 ATOM 2151 C CE . LYS A 0 277 . 5.583 0.960 -7.667 1.00 78.47 277 A 1 ATOM 2152 N NZ . LYS A 0 277 . 5.935 0.307 -6.380 1.00 78.47 277 A 1 ATOM 2153 N N . PRO A 0 278 . 5.656 -1.669 -14.216 1.00 81.68 278 A 1 ATOM 2154 C CA . PRO A 0 278 . 6.242 -2.289 -15.403 1.00 81.68 278 A 1 ATOM 2155 C C . PRO A 0 278 . 5.613 -1.785 -16.708 1.00 81.68 278 A 1 ATOM 2156 C CB . PRO A 0 278 . 6.064 -3.801 -15.224 1.00 81.68 278 A 1 ATOM 2157 O O . PRO A 0 278 . 6.337 -1.626 -17.685 1.00 81.68 278 A 1 ATOM 2158 C CG . PRO A 0 278 . 4.841 -3.913 -14.321 1.00 81.68 278 A 1 ATOM 2159 C CD . PRO A 0 278 . 4.984 -2.683 -13.425 1.00 81.68 278 A 1 ATOM 2160 N N . LEU A 0 279 . 4.313 -1.459 -16.734 1.00 81.41 279 A 1 ATOM 2161 C CA . LEU A 0 279 . 3.670 -0.867 -17.915 1.00 81.41 279 A 1 ATOM 2162 C C . LEU A 0 279 . 4.310 0.480 -18.278 1.00 81.41 279 A 1 ATOM 2163 C CB . LEU A 0 279 . 2.154 -0.777 -17.655 1.00 81.41 279 A 1 ATOM 2164 O O . LEU A 0 279 . 4.662 0.706 -19.434 1.00 81.41 279 A 1 ATOM 2165 C CG . LEU A 0 279 . 1.302 -0.278 -18.840 1.00 81.41 279 A 1 ATOM 2166 C CD1 . LEU A 0 279 . -0.139 -0.763 -18.665 1.00 81.41 279 A 1 ATOM 2167 C CD2 . LEU A 0 279 . 1.237 1.250 -18.942 1.00 81.41 279 A 1 ATOM 2168 N N . PHE A 0 280 . 4.524 1.360 -17.297 1.00 85.29 280 A 1 ATOM 2169 C CA . PHE A 0 280 . 5.170 2.651 -17.533 1.00 85.29 280 A 1 ATOM 2170 C C . PHE A 0 280 . 6.649 2.492 -17.916 1.00 85.29 280 A 1 ATOM 2171 C CB . PHE A 0 280 . 4.980 3.542 -16.303 1.00 85.29 280 A 1 ATOM 2172 O O . PHE A 0 280 . 7.116 3.185 -18.816 1.00 85.29 280 A 1 ATOM 2173 C CG . PHE A 0 280 . 5.241 5.011 -16.567 1.00 85.29 280 A 1 ATOM 2174 C CD1 . PHE A 0 280 . 6.551 5.520 -16.539 1.00 85.29 280 A 1 ATOM 2175 C CD2 . PHE A 0 280 . 4.164 5.876 -16.843 1.00 85.29 280 A 1 ATOM 2176 C CE1 . PHE A 0 280 . 6.779 6.895 -16.727 1.00 85.29 280 A 1 ATOM 2177 C CE2 . PHE A 0 280 . 4.394 7.248 -17.046 1.00 85.29 280 A 1 ATOM 2178 C CZ . PHE A 0 280 . 5.699 7.760 -16.967 1.00 85.29 280 A 1 ATOM 2179 N N . ALA A 0 281 . 7.369 1.536 -17.312 1.00 84.99 281 A 1 ATOM 2180 C CA . ALA A 0 281 . 8.733 1.188 -17.724 1.00 84.99 281 A 1 ATOM 2181 C C . ALA A 0 281 . 8.794 0.704 -19.185 1.00 84.99 281 A 1 ATOM 2182 C CB . ALA A 0 281 . 9.289 0.111 -16.782 1.00 84.99 281 A 1 ATOM 2183 O O . ALA A 0 281 . 9.681 1.113 -19.934 1.00 84.99 281 A 1 ATOM 2184 N N . PHE A 0 282 . 7.834 -0.125 -19.607 1.00 85.63 282 A 1 ATOM 2185 C CA . PHE A 0 282 . 7.716 -0.608 -20.982 1.00 85.63 282 A 1 ATOM 2186 C C . PHE A 0 282 . 7.423 0.533 -21.965 1.00 85.63 282 A 1 ATOM 2187 C CB . PHE A 0 282 . 6.644 -1.705 -21.041 1.00 85.63 282 A 1 ATOM 2188 O O . PHE A 0 282 . 8.106 0.644 -22.980 1.00 85.63 282 A 1 ATOM 2189 C CG . PHE A 0 282 . 6.400 -2.235 -22.439 1.00 85.63 282 A 1 ATOM 2190 C CD1 . PHE A 0 282 . 5.343 -1.722 -23.216 1.00 85.63 282 A 1 ATOM 2191 C CD2 . PHE A 0 282 . 7.255 -3.214 -22.980 1.00 85.63 282 A 1 ATOM 2192 C CE1 . PHE A 0 282 . 5.144 -2.186 -24.528 1.00 85.63 282 A 1 ATOM 2193 C CE2 . PHE A 0 282 . 7.054 -3.678 -24.291 1.00 85.63 282 A 1 ATOM 2194 C CZ . PHE A 0 282 . 6.000 -3.163 -25.066 1.00 85.63 282 A 1 ATOM 2195 N N . LEU A 0 283 . 6.483 1.432 -21.646 1.00 87.52 283 A 1 ATOM 2196 C CA . LEU A 0 283 . 6.214 2.623 -22.463 1.00 87.52 283 A 1 ATOM 2197 C C . LEU A 0 283 . 7.437 3.548 -22.557 1.00 87.52 283 A 1 ATOM 2198 C CB . LEU A 0 283 . 5.006 3.394 -21.901 1.00 87.52 283 A 1 ATOM 2199 O O . LEU A 0 283 . 7.725 4.075 -23.632 1.00 87.52 283 A 1 ATOM 2200 C CG . LEU A 0 283 . 3.642 2.698 -22.060 1.00 87.52 283 A 1 ATOM 2201 C CD1 . LEU A 0 283 . 2.561 3.585 -21.440 1.00 87.52 283 A 1 ATOM 2202 C CD2 . LEU A 0 283 . 3.268 2.449 -23.523 1.00 87.52 283 A 1 ATOM 2203 N N . LEU A 0 284 . 8.195 3.714 -21.469 1.00 87.07 284 A 1 ATOM 2204 C CA . LEU A 0 284 . 9.453 4.464 -21.471 1.00 87.07 284 A 1 ATOM 2205 C C . LEU A 0 284 . 10.502 3.823 -22.388 1.00 87.07 284 A 1 ATOM 2206 C CB . LEU A 0 284 . 9.991 4.591 -20.032 1.00 87.07 284 A 1 ATOM 2207 O O . LEU A 0 284 . 11.093 4.524 -23.207 1.00 87.07 284 A 1 ATOM 2208 C CG . LEU A 0 284 . 9.793 5.985 -19.420 1.00 87.07 284 A 1 ATOM 2209 C CD1 . LEU A 0 284 . 10.207 5.938 -17.951 1.00 87.07 284 A 1 ATOM 2210 C CD2 . LEU A 0 284 . 10.672 7.022 -20.130 1.00 87.07 284 A 1 ATOM 2211 N N . LEU A 0 285 . 10.703 2.505 -22.291 1.00 85.44 285 A 1 ATOM 2212 C CA . LEU A 0 285 . 11.637 1.754 -23.137 1.00 85.44 285 A 1 ATOM 2213 C C . LEU A 0 285 . 11.242 1.825 -24.620 1.00 85.44 285 A 1 ATOM 2214 C CB . LEU A 0 285 . 11.689 0.300 -22.629 1.00 85.44 285 A 1 ATOM 2215 O O . LEU A 0 285 . 12.090 2.066 -25.478 1.00 85.44 285 A 1 ATOM 2216 C CG . LEU A 0 285 . 12.646 -0.616 -23.415 1.00 85.44 285 A 1 ATOM 2217 C CD1 . LEU A 0 285 . 14.104 -0.169 -23.296 1.00 85.44 285 A 1 ATOM 2218 C CD2 . LEU A 0 285 . 12.538 -2.048 -22.891 1.00 85.44 285 A 1 ATOM 2219 N N . PHE A 0 286 . 9.949 1.677 -24.914 1.00 85.56 286 A 1 ATOM 2220 C CA . PHE A 0 286 . 9.385 1.817 -26.254 1.00 85.56 286 A 1 ATOM 2221 C C . PHE A 0 286 . 9.637 3.230 -26.800 1.00 85.56 286 A 1 ATOM 2222 C CB . PHE A 0 286 . 7.892 1.463 -26.172 1.00 85.56 286 A 1 ATOM 2223 O O . PHE A 0 286 . 10.185 3.379 -27.888 1.00 85.56 286 A 1 ATOM 2224 C CG . PHE A 0 286 . 7.149 1.263 -27.480 1.00 85.56 286 A 1 ATOM 2225 C CD1 . PHE A 0 286 . 6.049 2.084 -27.802 1.00 85.56 286 A 1 ATOM 2226 C CD2 . PHE A 0 286 . 7.459 0.162 -28.302 1.00 85.56 286 A 1 ATOM 2227 C CE1 . PHE A 0 286 . 5.238 1.778 -28.912 1.00 85.56 286 A 1 ATOM 2228 C CE2 . PHE A 0 286 . 6.656 -0.137 -29.419 1.00 85.56 286 A 1 ATOM 2229 C CZ . PHE A 0 286 . 5.532 0.658 -29.712 1.00 85.56 286 A 1 ATOM 2230 N N . THR A 0 287 . 9.355 4.278 -26.021 1.00 87.60 287 A 1 ATOM 2231 C CA . THR A 0 287 . 9.585 5.674 -26.442 1.00 87.60 287 A 1 ATOM 2232 C C . THR A 0 287 . 11.079 5.981 -26.633 1.00 87.60 287 A 1 ATOM 2233 C CB . THR A 0 287 . 8.953 6.676 -25.461 1.00 87.60 287 A 1 ATOM 2234 O O . THR A 0 287 . 11.450 6.671 -27.584 1.00 87.60 287 A 1 ATOM 2235 C CG2 . THR A 0 287 . 8.815 8.061 -26.095 1.00 87.60 287 A 1 ATOM 2236 O OG1 . THR A 0 287 . 7.637 6.304 -25.124 1.00 87.60 287 A 1 ATOM 2237 N N . TRP A 0 288 . 11.960 5.414 -25.801 1.00 87.18 288 A 1 ATOM 2238 C CA . TRP A 0 288 . 13.414 5.460 -26.006 1.00 87.18 288 A 1 ATOM 2239 C C . TRP A 0 288 . 13.843 4.794 -27.317 1.00 87.18 288 A 1 ATOM 2240 C CB . TRP A 0 288 . 14.140 4.826 -24.810 1.00 87.18 288 A 1 ATOM 2241 O O . TRP A 0 288 . 14.663 5.354 -28.044 1.00 87.18 288 A 1 ATOM 2242 C CG . TRP A 0 288 . 14.640 5.821 -23.813 1.00 87.18 288 A 1 ATOM 2243 C CD1 . TRP A 0 288 . 14.053 6.147 -22.641 1.00 87.18 288 A 1 ATOM 2244 C CD2 . TRP A 0 288 . 15.827 6.663 -23.917 1.00 87.18 288 A 1 ATOM 2245 C CE2 . TRP A 0 288 . 15.904 7.480 -22.750 1.00 87.18 288 A 1 ATOM 2246 C CE3 . TRP A 0 288 . 16.837 6.823 -24.892 1.00 87.18 288 A 1 ATOM 2247 N NE1 . TRP A 0 288 . 14.796 7.125 -22.007 1.00 87.18 288 A 1 ATOM 2248 C CH2 . TRP A 0 288 . 17.941 8.531 -23.536 1.00 87.18 288 A 1 ATOM 2249 C CZ2 . TRP A 0 288 . 16.940 8.405 -22.555 1.00 87.18 288 A 1 ATOM 2250 C CZ3 . TRP A 0 288 . 17.886 7.744 -24.702 1.00 87.18 288 A 1 ATOM 2251 N N . PHE A 0 289 . 13.262 3.647 -27.666 1.00 84.60 289 A 1 ATOM 2252 C CA . PHE A 0 289 . 13.510 2.987 -28.947 1.00 84.60 289 A 1 ATOM 2253 C C . PHE A 0 289 . 13.021 3.819 -30.139 1.00 84.60 289 A 1 ATOM 2254 C CB . PHE A 0 289 . 12.869 1.604 -28.919 1.00 84.60 289 A 1 ATOM 2255 O O . PHE A 0 289 . 13.780 3.983 -31.094 1.00 84.60 289 A 1 ATOM 2256 C CG . PHE A 0 289 . 12.901 0.856 -30.237 1.00 84.60 289 A 1 ATOM 2257 C CD1 . PHE A 0 289 . 11.805 0.934 -31.118 1.00 84.60 289 A 1 ATOM 2258 C CD2 . PHE A 0 289 . 14.004 0.044 -30.558 1.00 84.60 289 A 1 ATOM 2259 C CE1 . PHE A 0 289 . 11.811 0.195 -32.314 1.00 84.60 289 A 1 ATOM 2260 C CE2 . PHE A 0 289 . 14.007 -0.695 -31.754 1.00 84.60 289 A 1 ATOM 2261 C CZ . PHE A 0 289 . 12.908 -0.625 -32.628 1.00 84.60 289 A 1 ATOM 2262 N N . PHE A 0 290 . 11.828 4.430 -30.070 1.00 83.67 290 A 1 ATOM 2263 C CA . PHE A 0 290 . 11.402 5.388 -31.102 1.00 83.67 290 A 1 ATOM 2264 C C . PHE A 0 290 . 12.399 6.528 -31.237 1.00 83.67 290 A 1 ATOM 2265 C CB . PHE A 0 290 . 9.997 5.960 -30.856 1.00 83.67 290 A 1 ATOM 2266 O O . PHE A 0 290 . 12.779 6.867 -32.351 1.00 83.67 290 A 1 ATOM 2267 C CG . PHE A 0 290 . 8.932 5.025 -31.366 1.00 83.67 290 A 1 ATOM 2268 C CD1 . PHE A 0 290 . 8.564 5.018 -32.725 1.00 83.67 290 A 1 ATOM 2269 C CD2 . PHE A 0 290 . 8.402 4.065 -30.500 1.00 83.67 290 A 1 ATOM 2270 C CE1 . PHE A 0 290 . 7.711 4.015 -33.221 1.00 83.67 290 A 1 ATOM 2271 C CE2 . PHE A 0 290 . 7.605 3.037 -31.006 1.00 83.67 290 A 1 ATOM 2272 C CZ . PHE A 0 290 . 7.247 3.005 -32.362 1.00 83.67 290 A 1 ATOM 2273 N N . ARG A 0 291 . 12.896 7.077 -30.127 1.00 83.08 291 A 1 ATOM 2274 C CA . ARG A 0 291 . 13.912 8.127 -30.179 1.00 83.08 291 A 1 ATOM 2275 C C . ARG A 0 291 . 15.227 7.670 -30.837 1.00 83.08 291 A 1 ATOM 2276 C CB . ARG A 0 291 . 14.102 8.709 -28.770 1.00 83.08 291 A 1 ATOM 2277 O O . ARG A 0 291 . 15.869 8.482 -31.503 1.00 83.08 291 A 1 ATOM 2278 C CG . ARG A 0 291 . 15.235 9.726 -28.839 1.00 83.08 291 A 1 ATOM 2279 C CD . ARG A 0 291 . 15.322 10.682 -27.659 1.00 83.08 291 A 1 ATOM 2280 N NE . ARG A 0 291 . 16.516 11.537 -27.793 1.00 83.08 291 A 1 ATOM 2281 N NH1 . ARG A 0 291 . 16.017 12.622 -29.781 1.00 83.08 291 A 1 ATOM 2282 N NH2 . ARG A 0 291 . 17.944 13.013 -28.774 1.00 83.08 291 A 1 ATOM 2283 C CZ . ARG A 0 291 . 16.810 12.378 -28.777 1.00 83.08 291 A 1 ATOM 2284 N N . ILE A 0 292 . 15.637 6.414 -30.656 1.00 82.01 292 A 1 ATOM 2285 C CA . ILE A 0 292 . 16.860 5.862 -31.261 1.00 82.01 292 A 1 ATOM 2286 C C . ILE A 0 292 . 16.669 5.627 -32.767 1.00 82.01 292 A 1 ATOM 2287 C CB . ILE A 0 292 . 17.315 4.594 -30.496 1.00 82.01 292 A 1 ATOM 2288 O O . ILE A 0 292 . 17.464 6.127 -33.560 1.00 82.01 292 A 1 ATOM 2289 C CG1 . ILE A 0 292 . 17.811 4.981 -29.081 1.00 82.01 292 A 1 ATOM 2290 C CG2 . ILE A 0 292 . 18.434 3.846 -31.247 1.00 82.01 292 A 1 ATOM 2291 C CD1 . ILE A 0 292 . 17.896 3.797 -28.109 1.00 82.01 292 A 1 ATOM 2292 N N . VAL A 0 293 . 15.606 4.920 -33.166 1.00 83.12 293 A 1 ATOM 2293 C CA . VAL A 0 293 . 15.330 4.569 -34.574 1.00 83.12 293 A 1 ATOM 2294 C C . VAL A 0 293 . 14.915 5.795 -35.390 1.00 83.12 293 A 1 ATOM 2295 C CB . VAL A 0 293 . 14.249 3.468 -34.646 1.00 83.12 293 A 1 ATOM 2296 O O . VAL A 0 293 . 15.413 6.027 -36.488 1.00 83.12 293 A 1 ATOM 2297 C CG1 . VAL A 0 293 . 13.856 3.114 -36.086 1.00 83.12 293 A 1 ATOM 2298 C CG2 . VAL A 0 293 . 14.743 2.180 -33.975 1.00 83.12 293 A 1 ATOM 2299 N N . TYR A 0 294 . 14.039 6.629 -34.835 1.00 78.82 294 A 1 ATOM 2300 C CA . TYR A 0 294 . 13.454 7.800 -35.487 1.00 78.82 294 A 1 ATOM 2301 C C . TYR A 0 294 . 14.114 9.101 -35.015 1.00 78.82 294 A 1 ATOM 2302 C CB . TYR A 0 294 . 11.925 7.770 -35.331 1.00 78.82 294 A 1 ATOM 2303 O O . TYR A 0 294 . 13.445 10.117 -34.826 1.00 78.82 294 A 1 ATOM 2304 C CG . TYR A 0 294 . 11.283 6.555 -35.966 1.00 78.82 294 A 1 ATOM 2305 C CD1 . TYR A 0 294 . 11.021 6.536 -37.348 1.00 78.82 294 A 1 ATOM 2306 C CD2 . TYR A 0 294 . 10.960 5.438 -35.176 1.00 78.82 294 A 1 ATOM 2307 C CE1 . TYR A 0 294 . 10.415 5.411 -37.935 1.00 78.82 294 A 1 ATOM 2308 C CE2 . TYR A 0 294 . 10.344 4.313 -35.754 1.00 78.82 294 A 1 ATOM 2309 O OH . TYR A 0 294 . 9.466 3.227 -37.709 1.00 78.82 294 A 1 ATOM 2310 C CZ . TYR A 0 294 . 10.067 4.302 -37.138 1.00 78.82 294 A 1 ATOM 2311 N N . ARG A 0 295 . 15.449 9.096 -34.864 1.00 74.93 295 A 1 ATOM 2312 C CA . ARG A 0 295 . 16.246 10.251 -34.400 1.00 74.93 295 A 1 ATOM 2313 C C . ARG A 0 295 . 15.934 11.555 -35.151 1.00 74.93 295 A 1 ATOM 2314 C CB . ARG A 0 295 . 17.740 9.880 -34.480 1.00 74.93 295 A 1 ATOM 2315 O O . ARG A 0 295 . 15.973 12.619 -34.543 1.00 74.93 295 A 1 ATOM 2316 C CG . ARG A 0 295 . 18.660 10.982 -33.927 1.00 74.93 295 A 1 ATOM 2317 C CD . ARG A 0 295 . 20.123 10.524 -33.889 1.00 74.93 295 A 1 ATOM 2318 N NE . ARG A 0 295 . 21.016 11.619 -33.451 1.00 74.93 295 A 1 ATOM 2319 N NH1 . ARG A 0 295 . 22.723 10.336 -32.597 1.00 74.93 295 A 1 ATOM 2320 N NH2 . ARG A 0 295 . 22.892 12.559 -32.560 1.00 74.93 295 A 1 ATOM 2321 C CZ . ARG A 0 295 . 22.200 11.498 -32.873 1.00 74.93 295 A 1 ATOM 2322 N N . GLN A 0 296 . 15.591 11.464 -36.438 1.00 75.21 296 A 1 ATOM 2323 C CA . GLN A 0 296 . 15.219 12.595 -37.300 1.00 75.21 296 A 1 ATOM 2324 C C . GLN A 0 296 . 13.857 13.245 -36.977 1.00 75.21 296 A 1 ATOM 2325 C CB . GLN A 0 296 . 15.290 12.140 -38.771 1.00 75.21 296 A 1 ATOM 2326 O O . GLN A 0 296 . 13.655 14.407 -37.303 1.00 75.21 296 A 1 ATOM 2327 C CG . GLN A 0 296 . 14.262 11.057 -39.155 1.00 75.21 296 A 1 ATOM 2328 C CD . GLN A 0 296 . 14.477 10.505 -40.563 1.00 75.21 296 A 1 ATOM 2329 N NE2 . GLN A 0 296 . 13.994 9.320 -40.867 1.00 75.21 296 A 1 ATOM 2330 O OE1 . GLN A 0 296 . 15.105 11.104 -41.415 1.00 75.21 296 A 1 ATOM 2331 N N . TYR A 0 297 . 12.937 12.536 -36.314 1.00 78.08 297 A 1 ATOM 2332 C CA . TYR A 0 297 . 11.598 13.047 -35.978 1.00 78.08 297 A 1 ATOM 2333 C C . TYR A 0 297 . 11.531 13.718 -34.594 1.00 78.08 297 A 1 ATOM 2334 C CB . TYR A 0 297 . 10.583 11.897 -36.072 1.00 78.08 297 A 1 ATOM 2335 O O . TYR A 0 297 . 10.509 14.297 -34.230 1.00 78.08 297 A 1 ATOM 2336 C CG . TYR A 0 297 . 10.323 11.396 -37.481 1.00 78.08 297 A 1 ATOM 2337 C CD1 . TYR A 0 297 . 9.319 12.002 -38.260 1.00 78.08 297 A 1 ATOM 2338 C CD2 . TYR A 0 297 . 11.068 10.325 -38.014 1.00 78.08 297 A 1 ATOM 2339 C CE1 . TYR A 0 297 . 9.048 11.529 -39.557 1.00 78.08 297 A 1 ATOM 2340 C CE2 . TYR A 0 297 . 10.790 9.838 -39.306 1.00 78.08 297 A 1 ATOM 2341 O OH . TYR A 0 297 . 9.502 9.983 -41.328 1.00 78.08 297 A 1 ATOM 2342 C CZ . TYR A 0 297 . 9.775 10.441 -40.080 1.00 78.08 297 A 1 ATOM 2343 N N . PHE A 0 298 . 12.592 13.621 -33.787 1.00 74.48 298 A 1 ATOM 2344 C CA . PHE A 0 298 . 12.530 13.915 -32.355 1.00 74.48 298 A 1 ATOM 2345 C C . PHE A 0 298 . 13.310 15.186 -31.994 1.00 74.48 298 A 1 ATOM 2346 C CB . PHE A 0 298 . 12.973 12.667 -31.583 1.00 74.48 298 A 1 ATOM 2347 O O . PHE A 0 298 . 14.525 15.156 -31.783 1.00 74.48 298 A 1 ATOM 2348 C CG . PHE A 0 298 . 12.248 12.458 -30.268 1.00 74.48 298 A 1 ATOM 2349 C CD1 . PHE A 0 298 . 12.786 12.898 -29.044 1.00 74.48 298 A 1 ATOM 2350 C CD2 . PHE A 0 298 . 11.025 11.761 -30.279 1.00 74.48 298 A 1 ATOM 2351 C CE1 . PHE A 0 298 . 12.144 12.553 -27.839 1.00 74.48 298 A 1 ATOM 2352 C CE2 . PHE A 0 298 . 10.361 11.468 -29.077 1.00 74.48 298 A 1 ATOM 2353 C CZ . PHE A 0 298 . 10.932 11.847 -27.853 1.00 74.48 298 A 1 ATOM 2354 N N . ASN A 0 299 . 12.584 16.303 -31.896 1.00 78.97 299 A 1 ATOM 2355 C CA . ASN A 0 299 . 13.122 17.628 -31.576 1.00 78.97 299 A 1 ATOM 2356 C C . ASN A 0 299 . 13.864 17.654 -30.211 1.00 78.97 299 A 1 ATOM 2357 C CB . ASN A 0 299 . 11.951 18.636 -31.684 1.00 78.97 299 A 1 ATOM 2358 O O . ASN A 0 299 . 13.593 16.851 -29.307 1.00 78.97 299 A 1 ATOM 2359 C CG . ASN A 0 299 . 12.366 20.099 -31.771 1.00 78.97 299 A 1 ATOM 2360 N ND2 . ASN A 0 299 . 11.437 20.996 -31.995 1.00 78.97 299 A 1 ATOM 2361 O OD1 . ASN A 0 299 . 13.517 20.458 -31.609 1.00 78.97 299 A 1 ATOM 2362 N N . SER A 0 300 . 14.784 18.602 -30.026 1.00 83.15 300 A 1 ATOM 2363 C CA . SER A 0 300 . 15.586 18.789 -28.806 1.00 83.15 300 A 1 ATOM 2364 C C . SER A 0 300 . 14.728 18.974 -27.548 1.00 83.15 300 A 1 ATOM 2365 C CB . SER A 0 300 . 16.508 20.001 -28.980 1.00 83.15 300 A 1 ATOM 2366 O O . SER A 0 300 . 15.052 18.431 -26.495 1.00 83.15 300 A 1 ATOM 2367 O OG . SER A 0 300 . 17.363 19.780 -30.084 1.00 83.15 300 A 1 ATOM 2368 N N . VAL A 0 301 . 13.579 19.650 -27.654 1.00 82.76 301 A 1 ATOM 2369 C CA . VAL A 0 301 . 12.625 19.799 -26.535 1.00 82.76 301 A 1 ATOM 2370 C C . VAL A 0 301 . 12.037 18.447 -26.118 1.00 82.76 301 A 1 ATOM 2371 C CB . VAL A 0 301 . 11.497 20.783 -26.904 1.00 82.76 301 A 1 ATOM 2372 O O . VAL A 0 301 . 12.014 18.110 -24.936 1.00 82.76 301 A 1 ATOM 2373 C CG1 . VAL A 0 301 . 10.488 20.955 -25.762 1.00 82.76 301 A 1 ATOM 2374 C CG2 . VAL A 0 301 . 12.065 22.165 -27.247 1.00 82.76 301 A 1 ATOM 2375 N N . SER A 0 302 . 11.616 17.632 -27.090 1.00 85.83 302 A 1 ATOM 2376 C CA . SER A 0 302 . 11.058 16.299 -26.828 1.00 85.83 302 A 1 ATOM 2377 C C . SER A 0 302 . 12.118 15.368 -26.225 1.00 85.83 302 A 1 ATOM 2378 C CB . SER A 0 302 . 10.478 15.733 -28.128 1.00 85.83 302 A 1 ATOM 2379 O O . SER A 0 302 . 11.842 14.622 -25.287 1.00 85.83 302 A 1 ATOM 2380 O OG . SER A 0 302 . 9.593 14.674 -27.850 1.00 85.83 302 A 1 ATOM 2381 N N . THR A 0 303 . 13.370 15.484 -26.690 1.00 84.08 303 A 1 ATOM 2382 C CA . THR A 0 303 . 14.545 14.809 -26.107 1.00 84.08 303 A 1 ATOM 2383 C C . THR A 0 303 . 14.681 15.102 -24.621 1.00 84.08 303 A 1 ATOM 2384 C CB . THR A 0 303 . 15.844 15.281 -26.775 1.00 84.08 303 A 1 ATOM 2385 O O . THR A 0 303 . 14.801 14.180 -23.816 1.00 84.08 303 A 1 ATOM 2386 C CG2 . THR A 0 303 . 17.086 14.604 -26.187 1.00 84.08 303 A 1 ATOM 2387 O OG1 . THR A 0 303 . 15.785 15.077 -28.167 1.00 84.08 303 A 1 ATOM 2388 N N . PHE A 0 304 . 14.677 16.388 -24.270 1.00 84.75 304 A 1 ATOM 2389 C CA . PHE A 0 304 . 14.838 16.839 -22.899 1.00 84.75 304 A 1 ATOM 2390 C C . PHE A 0 304 . 13.691 16.329 -22.020 1.00 84.75 304 A 1 ATOM 2391 C CB . PHE A 0 304 . 14.954 18.366 -22.914 1.00 84.75 304 A 1 ATOM 2392 O O . PHE A 0 304 . 13.949 15.732 -20.979 1.00 84.75 304 A 1 ATOM 2393 C CG . PHE A 0 304 . 15.198 18.953 -21.545 1.00 84.75 304 A 1 ATOM 2394 C CD1 . PHE A 0 304 . 14.133 19.523 -20.825 1.00 84.75 304 A 1 ATOM 2395 C CD2 . PHE A 0 304 . 16.486 18.904 -20.979 1.00 84.75 304 A 1 ATOM 2396 C CE1 . PHE A 0 304 . 14.357 20.048 -19.541 1.00 84.75 304 A 1 ATOM 2397 C CE2 . PHE A 0 304 . 16.708 19.428 -19.694 1.00 84.75 304 A 1 ATOM 2398 C CZ . PHE A 0 304 . 15.643 20.001 -18.976 1.00 84.75 304 A 1 ATOM 2399 N N . ALA A 0 305 . 12.446 16.425 -22.499 1.00 87.48 305 A 1 ATOM 2400 C CA . ALA A 0 305 . 11.279 15.874 -21.814 1.00 87.48 305 A 1 ATOM 2401 C C . ALA A 0 305 . 11.398 14.358 -21.553 1.00 87.48 305 A 1 ATOM 2402 C CB . ALA A 0 305 . 10.030 16.216 -22.635 1.00 87.48 305 A 1 ATOM 2403 O O . ALA A 0 305 . 11.120 13.913 -20.440 1.00 87.48 305 A 1 ATOM 2404 N N . LEU A 0 306 . 11.866 13.566 -22.530 1.00 87.04 306 A 1 ATOM 2405 C CA . LEU A 0 306 . 12.088 12.123 -22.363 1.00 87.04 306 A 1 ATOM 2406 C C . LEU A 0 306 . 13.131 11.825 -21.274 1.00 87.04 306 A 1 ATOM 2407 C CB . LEU A 0 306 . 12.534 11.517 -23.707 1.00 87.04 306 A 1 ATOM 2408 O O . LEU A 0 306 . 12.918 10.948 -20.435 1.00 87.04 306 A 1 ATOM 2409 C CG . LEU A 0 306 . 12.546 9.974 -23.693 1.00 87.04 306 A 1 ATOM 2410 C CD1 . LEU A 0 306 . 11.161 9.421 -24.016 1.00 87.04 306 A 1 ATOM 2411 C CD2 . LEU A 0 306 . 13.522 9.433 -24.731 1.00 87.04 306 A 1 ATOM 2412 N N . VAL A 0 307 . 14.249 12.558 -21.264 1.00 87.09 307 A 1 ATOM 2413 C CA . VAL A 0 307 . 15.306 12.408 -20.250 1.00 87.09 307 A 1 ATOM 2414 C C . VAL A 0 307 . 14.775 12.783 -18.864 1.00 87.09 307 A 1 ATOM 2415 C CB . VAL A 0 307 . 16.560 13.224 -20.628 1.00 87.09 307 A 1 ATOM 2416 O O . VAL A 0 307 . 14.911 11.991 -17.933 1.00 87.09 307 A 1 ATOM 2417 C CG1 . VAL A 0 307 . 17.619 13.221 -19.517 1.00 87.09 307 A 1 ATOM 2418 C CG2 . VAL A 0 307 . 17.223 12.642 -21.885 1.00 87.09 307 A 1 ATOM 2419 N N . THR A 0 308 . 14.100 13.927 -18.726 1.00 83.98 308 A 1 ATOM 2420 C CA . THR A 0 308 . 13.488 14.369 -17.462 1.00 83.98 308 A 1 ATOM 2421 C C . THR A 0 308 . 12.468 13.357 -16.938 1.00 83.98 308 A 1 ATOM 2422 C CB . THR A 0 308 . 12.808 15.736 -17.644 1.00 83.98 308 A 1 ATOM 2423 O O . THR A 0 308 . 12.498 13.011 -15.758 1.00 83.98 308 A 1 ATOM 2424 C CG2 . THR A 0 308 . 12.263 16.316 -16.340 1.00 83.98 308 A 1 ATOM 2425 O OG1 . THR A 0 308 . 13.727 16.677 -18.138 1.00 83.98 308 A 1 ATOM 2426 N N . LEU A 0 309 . 11.603 12.829 -17.808 1.00 87.10 309 A 1 ATOM 2427 C CA . LEU A 0 309 . 10.592 11.829 -17.455 1.00 87.10 309 A 1 ATOM 2428 C C . LEU A 0 309 . 11.232 10.485 -17.065 1.00 87.10 309 A 1 ATOM 2429 C CB . LEU A 0 309 . 9.598 11.753 -18.630 1.00 87.10 309 A 1 ATOM 2430 O O . LEU A 0 309 . 10.767 9.840 -16.127 1.00 87.10 309 A 1 ATOM 2431 C CG . LEU A 0 309 . 8.318 10.933 -18.378 1.00 87.10 309 A 1 ATOM 2432 C CD1 . LEU A 0 309 . 7.184 11.455 -19.262 1.00 87.10 309 A 1 ATOM 2433 C CD2 . LEU A 0 309 . 8.505 9.460 -18.730 1.00 87.10 309 A 1 ATOM 2434 N N . THR A 0 310 . 12.345 10.103 -17.703 1.00 89.26 310 A 1 ATOM 2435 C CA . THR A 0 310 . 13.146 8.928 -17.311 1.00 89.26 310 A 1 ATOM 2436 C C . THR A 0 310 . 13.744 9.109 -15.912 1.00 89.26 310 A 1 ATOM 2437 C CB . THR A 0 310 . 14.270 8.636 -18.323 1.00 89.26 310 A 1 ATOM 2438 O O . THR A 0 310 . 13.609 8.221 -15.073 1.00 89.26 310 A 1 ATOM 2439 C CG2 . THR A 0 310 . 14.980 7.314 -18.035 1.00 89.26 310 A 1 ATOM 2440 O OG1 . THR A 0 310 . 13.766 8.522 -19.635 1.00 89.26 310 A 1 ATOM 2441 N N . VAL A 0 311 . 14.349 10.268 -15.618 1.00 86.17 311 A 1 ATOM 2442 C CA . VAL A 0 311 . 14.908 10.580 -14.287 1.00 86.17 311 A 1 ATOM 2443 C C . VAL A 0 311 . 13.813 10.593 -13.218 1.00 86.17 311 A 1 ATOM 2444 C CB . VAL A 0 311 . 15.680 11.918 -14.309 1.00 86.17 311 A 1 ATOM 2445 O O . VAL A 0 311 . 13.988 9.986 -12.162 1.00 86.17 311 A 1 ATOM 2446 C CG1 . VAL A 0 311 . 16.127 12.372 -12.911 1.00 86.17 311 A 1 ATOM 2447 C CG2 . VAL A 0 311 . 16.947 11.797 -15.165 1.00 86.17 311 A 1 ATOM 2448 N N . PHE A 0 312 . 12.665 11.216 -13.499 1.00 85.93 312 A 1 ATOM 2449 C CA . PHE A 0 312 . 11.519 11.237 -12.590 1.00 85.93 312 A 1 ATOM 2450 C C . PHE A 0 312 . 10.978 9.828 -12.310 1.00 85.93 312 A 1 ATOM 2451 C CB . PHE A 0 312 . 10.428 12.142 -13.175 1.00 85.93 312 A 1 ATOM 2452 O O . PHE A 0 312 . 10.740 9.482 -11.154 1.00 85.93 312 A 1 ATOM 2453 C CG . PHE A 0 312 . 9.196 12.239 -12.296 1.00 85.93 312 A 1 ATOM 2454 C CD1 . PHE A 0 312 . 8.056 11.464 -12.583 1.00 85.93 312 A 1 ATOM 2455 C CD2 . PHE A 0 312 . 9.204 13.079 -11.167 1.00 85.93 312 A 1 ATOM 2456 C CE1 . PHE A 0 312 . 6.928 11.532 -11.745 1.00 85.93 312 A 1 ATOM 2457 C CE2 . PHE A 0 312 . 8.077 13.147 -10.329 1.00 85.93 312 A 1 ATOM 2458 C CZ . PHE A 0 312 . 6.939 12.373 -10.618 1.00 85.93 312 A 1 ATOM 2459 N N . PHE A 0 313 . 10.841 8.989 -13.341 1.00 87.53 313 A 1 ATOM 2460 C CA . PHE A 0 313 . 10.399 7.605 -13.181 1.00 87.53 313 A 1 ATOM 2461 C C . PHE A 0 313 . 11.393 6.766 -12.373 1.00 87.53 313 A 1 ATOM 2462 C CB . PHE A 0 313 . 10.152 6.980 -14.554 1.00 87.53 313 A 1 ATOM 2463 O O . PHE A 0 313 . 10.984 6.080 -11.437 1.00 87.53 313 A 1 ATOM 2464 C CG . PHE A 0 313 . 9.701 5.537 -14.463 1.00 87.53 313 A 1 ATOM 2465 C CD1 . PHE A 0 313 . 10.565 4.495 -14.849 1.00 87.53 313 A 1 ATOM 2466 C CD2 . PHE A 0 313 . 8.427 5.236 -13.946 1.00 87.53 313 A 1 ATOM 2467 C CE1 . PHE A 0 313 . 10.142 3.158 -14.749 1.00 87.53 313 A 1 ATOM 2468 C CE2 . PHE A 0 313 . 8.005 3.899 -13.844 1.00 87.53 313 A 1 ATOM 2469 C CZ . PHE A 0 313 . 8.861 2.863 -14.250 1.00 87.53 313 A 1 ATOM 2470 N N . CYS A 0 314 . 12.693 6.859 -12.670 1.00 85.83 314 A 1 ATOM 2471 C CA . CYS A 0 314 . 13.733 6.197 -11.883 1.00 85.83 314 A 1 ATOM 2472 C C . CYS A 0 314 . 13.708 6.655 -10.420 1.00 85.83 314 A 1 ATOM 2473 C CB . CYS A 0 314 . 15.103 6.459 -12.521 1.00 85.83 314 A 1 ATOM 2474 O O . CYS A 0 314 . 13.770 5.813 -9.529 1.00 85.83 314 A 1 ATOM 2475 S SG . CYS A 0 314 . 15.253 5.473 -14.038 1.00 85.83 314 A 1 ATOM 2476 N N . GLY A 0 315 . 13.536 7.956 -10.163 1.00 84.81 315 A 1 ATOM 2477 C CA . GLY A 0 315 . 13.350 8.500 -8.818 1.00 84.81 315 A 1 ATOM 2478 C C . GLY A 0 315 . 12.123 7.913 -8.118 1.00 84.81 315 A 1 ATOM 2479 O O . GLY A 0 315 . 12.244 7.398 -7.013 1.00 84.81 315 A 1 ATOM 2480 N N . ALA A 0 316 . 10.960 7.896 -8.774 1.00 85.20 316 A 1 ATOM 2481 C CA . ALA A 0 316 . 9.722 7.351 -8.214 1.00 85.20 316 A 1 ATOM 2482 C C . ALA A 0 316 . 9.801 5.837 -7.932 1.00 85.20 316 A 1 ATOM 2483 C CB . ALA A 0 316 . 8.577 7.687 -9.178 1.00 85.20 316 A 1 ATOM 2484 O O . ALA A 0 316 . 9.371 5.378 -6.870 1.00 85.20 316 A 1 ATOM 2485 N N . VAL A 0 317 . 10.383 5.054 -8.849 1.00 85.12 317 A 1 ATOM 2486 C CA . VAL A 0 317 . 10.621 3.614 -8.657 1.00 85.12 317 A 1 ATOM 2487 C C . VAL A 0 317 . 11.636 3.381 -7.544 1.00 85.12 317 A 1 ATOM 2488 C CB . VAL A 0 317 . 11.065 2.930 -9.965 1.00 85.12 317 A 1 ATOM 2489 O O . VAL A 0 317 . 11.396 2.520 -6.699 1.00 85.12 317 A 1 ATOM 2490 C CG1 . VAL A 0 317 . 11.498 1.471 -9.752 1.00 85.12 317 A 1 ATOM 2491 C CG2 . VAL A 0 317 . 9.906 2.903 -10.967 1.00 85.12 317 A 1 ATOM 2492 N N . PHE A 0 318 . 12.723 4.154 -7.487 1.00 86.16 318 A 1 ATOM 2493 C CA . PHE A 0 318 . 13.712 4.066 -6.416 1.00 86.16 318 A 1 ATOM 2494 C C . PHE A 0 318 . 13.096 4.414 -5.060 1.00 86.16 318 A 1 ATOM 2495 C CB . PHE A 0 318 . 14.918 4.959 -6.725 1.00 86.16 318 A 1 ATOM 2496 O O . PHE A 0 318 . 13.238 3.631 -4.131 1.00 86.16 318 A 1 ATOM 2497 C CG . PHE A 0 318 . 15.986 4.898 -5.651 1.00 86.16 318 A 1 ATOM 2498 C CD1 . PHE A 0 318 . 16.070 5.909 -4.674 1.00 86.16 318 A 1 ATOM 2499 C CD2 . PHE A 0 318 . 16.875 3.808 -5.608 1.00 86.16 318 A 1 ATOM 2500 C CE1 . PHE A 0 318 . 17.044 5.830 -3.662 1.00 86.16 318 A 1 ATOM 2501 C CE2 . PHE A 0 318 . 17.847 3.729 -4.596 1.00 86.16 318 A 1 ATOM 2502 C CZ . PHE A 0 318 . 17.933 4.741 -3.624 1.00 86.16 318 A 1 ATOM 2503 N N . THR A 0 319 . 12.334 5.505 -4.943 1.00 85.93 319 A 1 ATOM 2504 C CA . THR A 0 319 . 11.634 5.878 -3.704 1.00 85.93 319 A 1 ATOM 2505 C C . THR A 0 319 . 10.646 4.797 -3.272 1.00 85.93 319 A 1 ATOM 2506 C CB . THR A 0 319 . 10.902 7.221 -3.863 1.00 85.93 319 A 1 ATOM 2507 O O . THR A 0 319 . 10.667 4.386 -2.116 1.00 85.93 319 A 1 ATOM 2508 C CG2 . THR A 0 319 . 10.213 7.687 -2.580 1.00 85.93 319 A 1 ATOM 2509 O OG1 . THR A 0 319 . 11.810 8.240 -4.199 1.00 85.93 319 A 1 ATOM 2510 N N . ALA A 0 320 . 9.818 4.276 -4.183 1.00 82.98 320 A 1 ATOM 2511 C CA . ALA A 0 320 . 8.870 3.214 -3.849 1.00 82.98 320 A 1 ATOM 2512 C C . ALA A 0 320 . 9.570 1.893 -3.477 1.00 82.98 320 A 1 ATOM 2513 C CB . ALA A 0 320 . 7.908 3.034 -5.028 1.00 82.98 320 A 1 ATOM 2514 O O . ALA A 0 320 . 9.115 1.182 -2.586 1.00 82.98 320 A 1 ATOM 2515 N N . THR A 0 321 . 10.686 1.567 -4.133 1.00 83.83 321 A 1 ATOM 2516 C CA . THR A 0 321 . 11.485 0.373 -3.819 1.00 83.83 321 A 1 ATOM 2517 C C . THR A 0 321 . 12.216 0.544 -2.494 1.00 83.83 321 A 1 ATOM 2518 C CB . THR A 0 321 . 12.473 0.033 -4.943 1.00 83.83 321 A 1 ATOM 2519 O O . THR A 0 321 . 12.213 -0.379 -1.694 1.00 83.83 321 A 1 ATOM 2520 C CG2 . THR A 0 321 . 13.183 -1.302 -4.722 1.00 83.83 321 A 1 ATOM 2521 O OG1 . THR A 0 321 . 11.765 -0.077 -6.156 1.00 83.83 321 A 1 ATOM 2522 N N . LEU A 0 322 . 12.759 1.729 -2.207 1.00 87.58 322 A 1 ATOM 2523 C CA . LEU A 0 322 . 13.391 2.067 -0.934 1.00 87.58 322 A 1 ATOM 2524 C C . LEU A 0 322 . 12.380 1.990 0.210 1.00 87.58 322 A 1 ATOM 2525 C CB . LEU A 0 322 . 14.076 3.442 -1.067 1.00 87.58 322 A 1 ATOM 2526 O O . LEU A 0 322 . 12.680 1.367 1.218 1.00 87.58 322 A 1 ATOM 2527 C CG . LEU A 0 322 . 14.897 3.882 0.163 1.00 87.58 322 A 1 ATOM 2528 C CD1 . LEU A 0 322 . 15.989 4.860 -0.275 1.00 87.58 322 A 1 ATOM 2529 C CD2 . LEU A 0 322 . 14.054 4.601 1.222 1.00 87.58 322 A 1 ATOM 2530 N N . VAL A 0 323 . 11.166 2.528 0.055 1.00 84.26 323 A 1 ATOM 2531 C CA . VAL A 0 323 . 10.099 2.395 1.066 1.00 84.26 323 A 1 ATOM 2532 C C . VAL A 0 323 . 9.713 0.926 1.278 1.00 84.26 323 A 1 ATOM 2533 C CB . VAL A 0 323 . 8.880 3.263 0.696 1.00 84.26 323 A 1 ATOM 2534 O O . VAL A 0 323 . 9.594 0.490 2.424 1.00 84.26 323 A 1 ATOM 2535 C CG1 . VAL A 0 323 . 7.657 2.986 1.580 1.00 84.26 323 A 1 ATOM 2536 C CG2 . VAL A 0 323 . 9.216 4.754 0.849 1.00 84.26 323 A 1 ATOM 2537 N N . ASN A 0 324 . 9.585 0.135 0.209 1.00 81.56 324 A 1 ATOM 2538 C CA . ASN A 0 324 . 9.300 -1.299 0.316 1.00 81.56 324 A 1 ATOM 2539 C C . ASN A 0 324 . 10.448 -2.071 0.992 1.00 81.56 324 A 1 ATOM 2540 C CB . ASN A 0 324 . 8.997 -1.869 -1.081 1.00 81.56 324 A 1 ATOM 2541 O O . ASN A 0 324 . 10.197 -2.907 1.857 1.00 81.56 324 A 1 ATOM 2542 C CG . ASN A 0 324 . 7.622 -1.507 -1.617 1.00 81.56 324 A 1 ATOM 2543 N ND2 . ASN A 0 324 . 7.214 -2.125 -2.701 1.00 81.56 324 A 1 ATOM 2544 O OD1 . ASN A 0 324 . 6.869 -0.718 -1.077 1.00 81.56 324 A 1 ATOM 2545 N N . VAL A 0 325 . 11.703 -1.778 0.642 1.00 84.74 325 A 1 ATOM 2546 C CA . VAL A 0 325 . 12.902 -2.394 1.229 1.00 84.74 325 A 1 ATOM 2547 C C . VAL A 0 325 . 13.060 -1.988 2.691 1.00 84.74 325 A 1 ATOM 2548 C CB . VAL A 0 325 . 14.160 -2.067 0.395 1.00 84.74 325 A 1 ATOM 2549 O O . VAL A 0 325 . 13.251 -2.864 3.520 1.00 84.74 325 A 1 ATOM 2550 C CG1 . VAL A 0 325 . 15.472 -2.422 1.103 1.00 84.74 325 A 1 ATOM 2551 C CG2 . VAL A 0 325 . 14.146 -2.861 -0.919 1.00 84.74 325 A 1 ATOM 2552 N N . VAL A 0 326 . 12.887 -0.713 3.048 1.00 82.85 326 A 1 ATOM 2553 C CA . VAL A 0 326 . 12.905 -0.243 4.446 1.00 82.85 326 A 1 ATOM 2554 C C . VAL A 0 326 . 11.786 -0.895 5.254 1.00 82.85 326 A 1 ATOM 2555 C CB . VAL A 0 326 . 12.837 1.297 4.517 1.00 82.85 326 A 1 ATOM 2556 O O . VAL A 0 326 . 12.037 -1.331 6.370 1.00 82.85 326 A 1 ATOM 2557 C CG1 . VAL A 0 326 . 12.581 1.836 5.932 1.00 82.85 326 A 1 ATOM 2558 C CG2 . VAL A 0 326 . 14.166 1.904 4.047 1.00 82.85 326 A 1 ATOM 2559 N N . SER A 0 327 . 10.584 -1.054 4.691 1.00 80.52 327 A 1 ATOM 2560 C CA . SER A 0 327 . 9.484 -1.768 5.359 1.00 80.52 327 A 1 ATOM 2561 C C . SER A 0 327 . 9.796 -3.259 5.547 1.00 80.52 327 A 1 ATOM 2562 C CB . SER A 0 327 . 8.179 -1.617 4.570 1.00 80.52 327 A 1 ATOM 2563 O O . SER A 0 327 . 9.526 -3.824 6.604 1.00 80.52 327 A 1 ATOM 2564 O OG . SER A 0 327 . 7.855 -0.253 4.379 1.00 80.52 327 A 1 ATOM 2565 N N . THR A 0 328 . 10.423 -3.890 4.550 1.00 78.53 328 A 1 ATOM 2566 C CA . THR A 0 328 . 10.851 -5.298 4.604 1.00 78.53 328 A 1 ATOM 2567 C C . THR A 0 328 . 11.958 -5.488 5.644 1.00 78.53 328 A 1 ATOM 2568 C CB . THR A 0 328 . 11.314 -5.783 3.219 1.00 78.53 328 A 1 ATOM 2569 O O . THR A 0 328 . 11.856 -6.366 6.494 1.00 78.53 328 A 1 ATOM 2570 C CG2 . THR A 0 328 . 11.638 -7.275 3.191 1.00 78.53 328 A 1 ATOM 2571 O OG1 . THR A 0 328 . 10.301 -5.580 2.260 1.00 78.53 328 A 1 ATOM 2572 N N . ILE A 0 329 . 12.965 -4.612 5.651 1.00 77.04 329 A 1 ATOM 2573 C CA . ILE A 0 329 . 14.052 -4.571 6.637 1.00 77.04 329 A 1 ATOM 2574 C C . ILE A 0 329 . 13.491 -4.305 8.037 1.00 77.04 329 A 1 ATOM 2575 C CB . ILE A 0 329 . 15.121 -3.534 6.207 1.00 77.04 329 A 1 ATOM 2576 O O . ILE A 0 329 . 13.872 -5.010 8.957 1.00 77.04 329 A 1 ATOM 2577 C CG1 . ILE A 0 329 . 15.887 -4.072 4.974 1.00 77.04 329 A 1 ATOM 2578 C CG2 . ILE A 0 329 . 16.137 -3.177 7.310 1.00 77.04 329 A 1 ATOM 2579 C CD1 . ILE A 0 329 . 16.852 -3.057 4.349 1.00 77.04 329 A 1 ATOM 2580 N N . ALA A 0 330 . 12.543 -3.385 8.216 1.00 69.58 330 A 1 ATOM 2581 C CA . ALA A 0 330 . 11.898 -3.152 9.511 1.00 69.58 330 A 1 ATOM 2582 C C . ALA A 0 330 . 11.087 -4.367 10.004 1.00 69.58 330 A 1 ATOM 2583 C CB . ALA A 0 330 . 11.023 -1.898 9.403 1.00 69.58 330 A 1 ATOM 2584 O O . ALA A 0 330 . 10.985 -4.580 11.208 1.00 69.58 330 A 1 ATOM 2585 N N . SER A 0 331 . 10.545 -5.188 9.094 1.00 76.16 331 A 1 ATOM 2586 C CA . SER A 0 331 . 9.883 -6.452 9.455 1.00 76.16 331 A 1 ATOM 2587 C C . SER A 0 331 . 10.864 -7.594 9.772 1.00 76.16 331 A 1 ATOM 2588 C CB . SER A 0 331 . 8.870 -6.851 8.375 1.00 76.16 331 A 1 ATOM 2589 O O . SER A 0 331 . 10.572 -8.422 10.630 1.00 76.16 331 A 1 ATOM 2590 O OG . SER A 0 331 . 9.465 -7.366 7.198 1.00 76.16 331 A 1 ATOM 2591 N N . LEU A 0 332 . 12.037 -7.621 9.126 1.00 64.33 332 A 1 ATOM 2592 C CA . LEU A 0 332 . 13.101 -8.617 9.334 1.00 64.33 332 A 1 ATOM 2593 C C . LEU A 0 332 . 13.952 -8.316 10.573 1.00 64.33 332 A 1 ATOM 2594 C CB . LEU A 0 332 . 13.979 -8.670 8.065 1.00 64.33 332 A 1 ATOM 2595 O O . LEU A 0 332 . 14.227 -9.202 11.374 1.00 64.33 332 A 1 ATOM 2596 C CG . LEU A 0 332 . 13.673 -9.899 7.188 1.00 64.33 332 A 1 ATOM 2597 C CD1 . LEU A 0 332 . 13.633 -9.523 5.709 1.00 64.33 332 A 1 ATOM 2598 C CD2 . LEU A 0 332 . 14.740 -10.976 7.386 1.00 64.33 332 A 1 ATOM 2599 N N . PHE A 0 333 . 14.317 -7.050 10.751 1.00 60.70 333 A 1 ATOM 2600 C CA . PHE A 0 333 . 14.928 -6.488 11.952 1.00 60.70 333 A 1 ATOM 2601 C C . PHE A 0 333 . 13.850 -5.898 12.866 1.00 60.70 333 A 1 ATOM 2602 C CB . PHE A 0 333 . 16.023 -5.479 11.581 1.00 60.70 333 A 1 ATOM 2603 O O . PHE A 0 333 . 14.042 -4.850 13.482 1.00 60.70 333 A 1 ATOM 2604 C CG . PHE A 0 333 . 17.163 -6.067 10.775 1.00 60.70 333 A 1 ATOM 2605 C CD1 . PHE A 0 333 . 18.268 -6.644 11.426 1.00 60.70 333 A 1 ATOM 2606 C CD2 . PHE A 0 333 . 17.120 -6.040 9.370 1.00 60.70 333 A 1 ATOM 2607 C CE1 . PHE A 0 333 . 19.332 -7.170 10.673 1.00 60.70 333 A 1 ATOM 2608 C CE2 . PHE A 0 333 . 18.186 -6.554 8.615 1.00 60.70 333 A 1 ATOM 2609 C CZ . PHE A 0 333 . 19.296 -7.117 9.268 1.00 60.70 333 A 1 ATOM 2610 N N . GLY A 0 334 . 12.712 -6.589 12.979 1.00 48.42 334 A 1 ATOM 2611 C CA . GLY A 0 334 . 11.807 -6.410 14.103 1.00 48.42 334 A 1 ATOM 2612 C C . GLY A 0 334 . 12.551 -6.845 15.359 1.00 48.42 334 A 1 ATOM 2613 O O . GLY A 0 334 . 12.535 -8.026 15.699 1.00 48.42 334 A 1 ATOM 2614 N N . ILE A 0 335 . 13.266 -5.902 15.985 1.00 43.96 335 A 1 ATOM 2615 C CA . ILE A 0 335 . 14.150 -6.129 17.131 1.00 43.96 335 A 1 ATOM 2616 C C . ILE A 0 335 . 13.325 -6.754 18.256 1.00 43.96 335 A 1 ATOM 2617 C CB . ILE A 0 335 . 14.879 -4.824 17.545 1.00 43.96 335 A 1 ATOM 2618 O O . ILE A 0 335 . 12.622 -6.082 19.014 1.00 43.96 335 A 1 ATOM 2619 C CG1 . ILE A 0 335 . 15.897 -4.404 16.457 1.00 43.96 335 A 1 ATOM 2620 C CG2 . ILE A 0 335 . 15.626 -4.991 18.881 1.00 43.96 335 A 1 ATOM 2621 C CD1 . ILE A 0 335 . 16.402 -2.961 16.590 1.00 43.96 335 A 1 ATOM 2622 N N . SER A 0 336 . 13.410 -8.078 18.337 1.00 41.78 336 A 1 ATOM 2623 C CA . SER A 0 336 . 12.855 -8.870 19.416 1.00 41.78 336 A 1 ATOM 2624 C C . SER A 0 336 . 13.744 -8.659 20.634 1.00 41.78 336 A 1 ATOM 2625 C CB . SER A 0 336 . 12.759 -10.338 18.985 1.00 41.78 336 A 1 ATOM 2626 O O . SER A 0 336 . 14.637 -9.461 20.896 1.00 41.78 336 A 1 ATOM 2627 O OG . SER A 0 336 . 12.266 -11.126 20.048 1.00 41.78 336 A 1 ATOM 2628 N N . ASN A 0 337 . 13.505 -7.565 21.363 1.00 39.47 337 A 1 ATOM 2629 C CA . ASN A 0 337 . 14.093 -7.319 22.677 1.00 39.47 337 A 1 ATOM 2630 C C . ASN A 0 337 . 13.583 -8.379 23.664 1.00 39.47 337 A 1 ATOM 2631 C CB . ASN A 0 337 . 13.794 -5.877 23.146 1.00 39.47 337 A 1 ATOM 2632 O O . ASN A 0 337 . 12.668 -8.143 24.451 1.00 39.47 337 A 1 ATOM 2633 C CG . ASN A 0 337 . 14.812 -4.848 22.687 1.00 39.47 337 A 1 ATOM 2634 N ND2 . ASN A 0 337 . 14.589 -3.590 22.987 1.00 39.47 337 A 1 ATOM 2635 O OD1 . ASN A 0 337 . 15.830 -5.142 22.090 1.00 39.47 337 A 1 ATOM 2636 N N . SER A 0 338 . 14.191 -9.563 23.618 1.00 39.72 338 A 1 ATOM 2637 C CA . SER A 0 338 . 14.012 -10.653 24.570 1.00 39.72 338 A 1 ATOM 2638 C C . SER A 0 338 . 14.760 -10.351 25.873 1.00 39.72 338 A 1 ATOM 2639 C CB . SER A 0 338 . 14.446 -11.978 23.928 1.00 39.72 338 A 1 ATOM 2640 O O . SER A 0 338 . 15.649 -11.096 26.276 1.00 39.72 338 A 1 ATOM 2641 O OG . SER A 0 338 . 15.782 -11.896 23.477 1.00 39.72 338 A 1 ATOM 2642 N N . ASN A 0 339 . 14.392 -9.243 26.519 1.00 36.02 339 A 1 ATOM 2643 C CA . ASN A 0 339 . 14.872 -8.848 27.840 1.00 36.02 339 A 1 ATOM 2644 C C . ASN A 0 339 . 13.776 -9.096 28.881 1.00 36.02 339 A 1 ATOM 2645 C CB . ASN A 0 339 . 15.372 -7.389 27.828 1.00 36.02 339 A 1 ATOM 2646 O O . ASN A 0 339 . 13.210 -8.160 29.435 1.00 36.02 339 A 1 ATOM 2647 C CG . ASN A 0 339 . 16.765 -7.214 27.254 1.00 36.02 339 A 1 ATOM 2648 N ND2 . ASN A 0 339 . 17.321 -6.031 27.364 1.00 36.02 339 A 1 ATOM 2649 O OD1 . ASN A 0 339 . 17.382 -8.114 26.715 1.00 36.02 339 A 1 ATOM 2650 N N . GLU A 0 340 . 13.494 -10.367 29.163 1.00 38.13 340 A 1 ATOM 2651 C CA . GLU A 0 340 . 12.830 -10.748 30.412 1.00 38.13 340 A 1 ATOM 2652 C C . GLU A 0 340 . 13.455 -12.043 30.944 1.00 38.13 340 A 1 ATOM 2653 C CB . GLU A 0 340 . 11.290 -10.741 30.288 1.00 38.13 340 A 1 ATOM 2654 O O . GLU A 0 340 . 12.935 -13.152 30.810 1.00 38.13 340 A 1 ATOM 2655 C CG . GLU A 0 340 . 10.692 -10.107 31.557 1.00 38.13 340 A 1 ATOM 2656 C CD . GLU A 0 340 . 9.158 -10.048 31.538 1.00 38.13 340 A 1 ATOM 2657 O OE1 . GLU A 0 340 . 8.544 -10.680 32.428 1.00 38.13 340 A 1 ATOM 2658 O OE2 . GLU A 0 340 . 8.597 -9.366 30.648 1.00 38.13 340 A 1 ATOM 2659 N N . LEU A 0 341 . 14.658 -11.885 31.503 1.00 42.01 341 A 1 ATOM 2660 C CA . LEU A 0 341 . 15.330 -12.938 32.248 1.00 42.01 341 A 1 ATOM 2661 C C . LEU A 0 341 . 14.600 -13.106 33.589 1.00 42.01 341 A 1 ATOM 2662 C CB . LEU A 0 341 . 16.822 -12.580 32.431 1.00 42.01 341 A 1 ATOM 2663 O O . LEU A 0 341 . 14.641 -12.214 34.431 1.00 42.01 341 A 1 ATOM 2664 C CG . LEU A 0 341 . 17.716 -13.831 32.546 1.00 42.01 341 A 1 ATOM 2665 C CD1 . LEU A 0 341 . 18.266 -14.219 31.170 1.00 42.01 341 A 1 ATOM 2666 C CD2 . LEU A 0 341 . 18.900 -13.592 33.480 1.00 42.01 341 A 1 ATOM 2667 N N . SER A 0 342 . 13.919 -14.241 33.744 1.00 35.22 342 A 1 ATOM 2668 C CA . SER A 0 342 . 13.578 -14.904 35.012 1.00 35.22 342 A 1 ATOM 2669 C C . SER A 0 342 . 13.631 -14.057 36.297 1.00 35.22 342 A 1 ATOM 2670 C CB . SER A 0 342 . 14.528 -16.102 35.186 1.00 35.22 342 A 1 ATOM 2671 O O . SER A 0 342 . 14.701 -13.890 36.879 1.00 35.22 342 A 1 ATOM 2672 O OG . SER A 0 342 . 15.878 -15.681 35.157 1.00 35.22 342 A 1 ATOM 2673 N N . ASN A 0 343 . 12.468 -13.692 36.846 1.00 34.11 343 A 1 ATOM 2674 C CA . ASN A 0 343 . 12.323 -13.644 38.303 1.00 34.11 343 A 1 ATOM 2675 C C . ASN A 0 343 . 10.897 -13.974 38.751 1.00 34.11 343 A 1 ATOM 2676 C CB . ASN A 0 343 . 12.864 -12.322 38.887 1.00 34.11 343 A 1 ATOM 2677 O O . ASN A 0 343 . 9.953 -13.202 38.596 1.00 34.11 343 A 1 ATOM 2678 C CG . ASN A 0 343 . 14.199 -12.516 39.599 1.00 34.11 343 A 1 ATOM 2679 N ND2 . ASN A 0 343 . 15.005 -11.487 39.692 1.00 34.11 343 A 1 ATOM 2680 O OD1 . ASN A 0 343 . 14.527 -13.573 40.113 1.00 34.11 343 A 1 ATOM 2681 N N . GLN A 0 344 . 10.767 -15.166 39.323 1.00 34.73 344 A 1 ATOM 2682 C CA . GLN A 0 344 . 9.608 -15.590 40.090 1.00 34.73 344 A 1 ATOM 2683 C C . GLN A 0 344 . 9.867 -15.216 41.561 1.00 34.73 344 A 1 ATOM 2684 C CB . GLN A 0 344 . 9.427 -17.107 39.853 1.00 34.73 344 A 1 ATOM 2685 O O . GLN A 0 344 . 11.005 -15.287 42.011 1.00 34.73 344 A 1 ATOM 2686 C CG . GLN A 0 344 . 8.001 -17.635 40.054 1.00 34.73 344 A 1 ATOM 2687 C CD . GLN A 0 344 . 7.880 -19.089 39.591 1.00 34.73 344 A 1 ATOM 2688 N NE2 . GLN A 0 344 . 7.672 -19.347 38.317 1.00 34.73 344 A 1 ATOM 2689 O OE1 . GLN A 0 344 . 7.977 -20.030 40.353 1.00 34.73 344 A 1 ATOM 2690 N N . GLN A 0 345 . 8.803 -14.906 42.307 1.00 37.45 345 A 1 ATOM 2691 C CA . GLN A 0 345 . 8.760 -14.987 43.777 1.00 37.45 345 A 1 ATOM 2692 C C . GLN A 0 345 . 9.413 -13.854 44.614 1.00 37.45 345 A 1 ATOM 2693 C CB . GLN A 0 345 . 9.167 -16.416 44.181 1.00 37.45 345 A 1 ATOM 2694 O O . GLN A 0 345 . 10.511 -13.965 45.142 1.00 37.45 345 A 1 ATOM 2695 C CG . GLN A 0 345 . 8.575 -16.859 45.521 1.00 37.45 345 A 1 ATOM 2696 C CD . GLN A 0 345 . 8.504 -18.379 45.652 1.00 37.45 345 A 1 ATOM 2697 N NE2 . GLN A 0 345 . 8.024 -18.878 46.767 1.00 37.45 345 A 1 ATOM 2698 O OE1 . GLN A 0 345 . 8.821 -19.153 44.764 1.00 37.45 345 A 1 ATOM 2699 N N . SER A 0 346 . 8.623 -12.790 44.806 1.00 32.80 346 A 1 ATOM 2700 C CA . SER A 0 346 . 8.374 -12.089 46.084 1.00 32.80 346 A 1 ATOM 2701 C C . SER A 0 346 . 9.129 -12.591 47.332 1.00 32.80 346 A 1 ATOM 2702 C CB . SER A 0 346 . 6.863 -12.259 46.345 1.00 32.80 346 A 1 ATOM 2703 O O . SER A 0 346 . 8.776 -13.648 47.845 1.00 32.80 346 A 1 ATOM 2704 O OG . SER A 0 346 . 6.385 -11.509 47.439 1.00 32.80 346 A 1 ATOM 2705 N N . GLU A 0 347 . 10.041 -11.783 47.895 1.00 38.38 347 A 1 ATOM 2706 C CA . GLU A 0 347 . 9.827 -11.069 49.177 1.00 38.38 347 A 1 ATOM 2707 C C . GLU A 0 347 . 11.051 -10.247 49.658 1.00 38.38 347 A 1 ATOM 2708 C CB . GLU A 0 347 . 9.381 -11.988 50.342 1.00 38.38 347 A 1 ATOM 2709 O O . GLU A 0 347 . 12.178 -10.726 49.672 1.00 38.38 347 A 1 ATOM 2710 C CG . GLU A 0 347 . 7.863 -11.890 50.568 1.00 38.38 347 A 1 ATOM 2711 C CD . GLU A 0 347 . 7.423 -12.605 51.850 1.00 38.38 347 A 1 ATOM 2712 O OE1 . GLU A 0 347 . 7.580 -11.986 52.929 1.00 38.38 347 A 1 ATOM 2713 O OE2 . GLU A 0 347 . 6.902 -13.737 51.733 1.00 38.38 347 A 1 ATOM 2714 N N . ASN A 0 348 . 10.747 -9.050 50.177 1.00 36.19 348 A 1 ATOM 2715 C CA . ASN A 0 348 . 11.524 -8.189 51.087 1.00 36.19 348 A 1 ATOM 2716 C C . ASN A 0 348 . 12.831 -7.478 50.623 1.00 36.19 348 A 1 ATOM 2717 C CB . ASN A 0 348 . 11.606 -8.857 52.474 1.00 36.19 348 A 1 ATOM 2718 O O . ASN A 0 348 . 13.522 -7.937 49.717 1.00 36.19 348 A 1 ATOM 2719 C CG . ASN A 0 348 . 10.235 -8.876 53.130 1.00 36.19 348 A 1 ATOM 2720 N ND2 . ASN A 0 348 . 9.761 -10.027 53.543 1.00 36.19 348 A 1 ATOM 2721 O OD1 . ASN A 0 348 . 9.571 -7.854 53.216 1.00 36.19 348 A 1 ATOM 2722 N N . PRO A 0 349 . 13.142 -6.290 51.203 1.00 43.15 349 A 1 ATOM 2723 C CA . PRO A 0 349 . 14.135 -5.345 50.669 1.00 43.15 349 A 1 ATOM 2724 C C . PRO A 0 349 . 15.429 -5.259 51.504 1.00 43.15 349 A 1 ATOM 2725 C CB . PRO A 0 349 . 13.387 -4.010 50.744 1.00 43.15 349 A 1 ATOM 2726 O O . PRO A 0 349 . 15.428 -5.702 52.648 1.00 43.15 349 A 1 ATOM 2727 C CG . PRO A 0 349 . 12.679 -4.102 52.099 1.00 43.15 349 A 1 ATOM 2728 C CD . PRO A 0 349 . 12.377 -5.594 52.248 1.00 43.15 349 A 1 ATOM 2729 N N . ILE A 0 350 . 16.475 -4.594 50.967 1.00 39.61 350 A 1 ATOM 2730 C CA . ILE A 0 350 . 17.386 -3.611 51.629 1.00 39.61 350 A 1 ATOM 2731 C C . ILE A 0 350 . 18.652 -3.347 50.764 1.00 39.61 350 A 1 ATOM 2732 C CB . ILE A 0 350 . 17.736 -4.005 53.101 1.00 39.61 350 A 1 ATOM 2733 O O . ILE A 0 350 . 19.277 -4.289 50.298 1.00 39.61 350 A 1 ATOM 2734 C CG1 . ILE A 0 350 . 16.666 -3.410 54.060 1.00 39.61 350 A 1 ATOM 2735 C CG2 . ILE A 0 350 . 19.103 -3.530 53.616 1.00 39.61 350 A 1 ATOM 2736 C CD1 . ILE A 0 350 . 16.552 -4.144 55.403 1.00 39.61 350 A 1 ATOM 2737 N N . ASN A 0 351 . 19.041 -2.062 50.639 1.00 39.33 351 A 1 ATOM 2738 C CA . ASN A 0 351 . 20.319 -1.489 50.133 1.00 39.33 351 A 1 ATOM 2739 C C . ASN A 0 351 . 20.722 -1.744 48.654 1.00 39.33 351 A 1 ATOM 2740 C CB . ASN A 0 351 . 21.436 -1.852 51.129 1.00 39.33 351 A 1 ATOM 2741 O O . ASN A 0 351 . 20.949 -2.876 48.256 1.00 39.33 351 A 1 ATOM 2742 C CG . ASN A 0 351 . 21.217 -1.242 52.502 1.00 39.33 351 A 1 ATOM 2743 N ND2 . ASN A 0 351 . 21.941 -1.697 53.496 1.00 39.33 351 A 1 ATOM 2744 O OD1 . ASN A 0 351 . 20.386 -0.371 52.713 1.00 39.33 351 A 1 ATOM 2745 N N . GLN A 0 352 . 20.734 -0.738 47.762 1.00 47.52 352 A 1 ATOM 2746 C CA . GLN A 0 352 . 21.666 0.414 47.559 1.00 47.52 352 A 1 ATOM 2747 C C . GLN A 0 352 . 22.656 0.151 46.379 1.00 47.52 352 A 1 ATOM 2748 C CB . GLN A 0 352 . 22.281 1.032 48.841 1.00 47.52 352 A 1 ATOM 2749 O O . GLN A 0 352 . 22.667 -0.973 45.884 1.00 47.52 352 A 1 ATOM 2750 C CG . GLN A 0 352 . 21.790 2.478 49.091 1.00 47.52 352 A 1 ATOM 2751 C CD . GLN A 0 352 . 22.767 3.302 49.929 1.00 47.52 352 A 1 ATOM 2752 N NE2 . GLN A 0 352 . 22.997 4.555 49.600 1.00 47.52 352 A 1 ATOM 2753 O OE1 . GLN A 0 352 . 23.347 2.841 50.894 1.00 47.52 352 A 1 ATOM 2754 N N . PRO A 0 353 . 23.309 1.166 45.765 1.00 43.80 353 A 1 ATOM 2755 C CA . PRO A 0 353 . 23.154 1.410 44.322 1.00 43.80 353 A 1 ATOM 2756 C C . PRO A 0 353 . 24.458 1.258 43.510 1.00 43.80 353 A 1 ATOM 2757 C CB . PRO A 0 353 . 22.673 2.866 44.295 1.00 43.80 353 A 1 ATOM 2758 O O . PRO A 0 353 . 25.520 1.118 44.102 1.00 43.80 353 A 1 ATOM 2759 C CG . PRO A 0 353 . 23.489 3.536 45.407 1.00 43.80 353 A 1 ATOM 2760 C CD . PRO A 0 353 . 23.896 2.383 46.327 1.00 43.80 353 A 1 ATOM 2761 N N . ASP A 0 354 . 24.387 1.335 42.168 1.00 36.13 354 A 1 ATOM 2762 C CA . ASP A 0 354 . 25.147 2.333 41.377 1.00 36.13 354 A 1 ATOM 2763 C C . ASP A 0 354 . 25.037 2.191 39.839 1.00 36.13 354 A 1 ATOM 2764 C CB . ASP A 0 354 . 26.650 2.422 41.760 1.00 36.13 354 A 1 ATOM 2765 O O . ASP A 0 354 . 24.855 1.107 39.292 1.00 36.13 354 A 1 ATOM 2766 C CG . ASP A 0 354 . 26.940 3.490 42.831 1.00 36.13 354 A 1 ATOM 2767 O OD1 . ASP A 0 354 . 26.111 4.425 42.964 1.00 36.13 354 A 1 ATOM 2768 O OD2 . ASP A 0 354 . 28.033 3.433 43.435 1.00 36.13 354 A 1 ATOM 2769 N N . SER A 0 355 . 25.267 3.335 39.176 1.00 48.26 355 A 1 ATOM 2770 C CA . SER A 0 355 . 25.582 3.564 37.749 1.00 48.26 355 A 1 ATOM 2771 C C . SER A 0 355 . 24.447 3.531 36.689 1.00 48.26 355 A 1 ATOM 2772 C CB . SER A 0 355 . 26.771 2.714 37.306 1.00 48.26 355 A 1 ATOM 2773 O O . SER A 0 355 . 23.711 2.549 36.593 1.00 48.26 355 A 1 ATOM 2774 O OG . SER A 0 355 . 27.487 3.431 36.318 1.00 48.26 355 A 1 ATOM 2775 N N . PRO A 0 356 . 24.303 4.586 35.847 1.00 49.65 356 A 1 ATOM 2776 C CA . PRO A 0 356 . 23.274 4.677 34.806 1.00 49.65 356 A 1 ATOM 2777 C C . PRO A 0 356 . 23.802 4.374 33.390 1.00 49.65 356 A 1 ATOM 2778 C CB . PRO A 0 356 . 22.796 6.128 34.897 1.00 49.65 356 A 1 ATOM 2779 O O . PRO A 0 356 . 24.736 5.024 32.921 1.00 49.65 356 A 1 ATOM 2780 C CG . PRO A 0 356 . 24.079 6.901 35.218 1.00 49.65 356 A 1 ATOM 2781 C CD . PRO A 0 356 . 24.931 5.897 36.000 1.00 49.65 356 A 1 ATOM 2782 N N . ASP A 0 357 . 23.131 3.484 32.653 1.00 39.98 357 A 1 ATOM 2783 C CA . ASP A 0 357 . 23.409 3.280 31.224 1.00 39.98 357 A 1 ATOM 2784 C C . ASP A 0 357 . 22.597 4.247 30.343 1.00 39.98 357 A 1 ATOM 2785 C CB . ASP A 0 357 . 23.223 1.803 30.814 1.00 39.98 357 A 1 ATOM 2786 O O . ASP A 0 357 . 21.362 4.285 30.364 1.00 39.98 357 A 1 ATOM 2787 C CG . ASP A 0 357 . 24.524 1.098 30.394 1.00 39.98 357 A 1 ATOM 2788 O OD1 . ASP A 0 357 . 25.503 1.796 30.045 1.00 39.98 357 A 1 ATOM 2789 O OD2 . ASP A 0 357 . 24.499 -0.152 30.376 1.00 39.98 357 A 1 ATOM 2790 N N . VAL A 0 358 . 23.312 5.058 29.561 1.00 41.21 358 A 1 ATOM 2791 C CA . VAL A 0 358 . 22.754 6.143 28.742 1.00 41.21 358 A 1 ATOM 2792 C C . VAL A 0 358 . 22.166 5.587 27.443 1.00 41.21 358 A 1 ATOM 2793 C CB . VAL A 0 358 . 23.833 7.213 28.458 1.00 41.21 358 A 1 ATOM 2794 O O . VAL A 0 358 . 22.897 5.235 26.520 1.00 41.21 358 A 1 ATOM 2795 C CG1 . VAL A 0 358 . 23.314 8.342 27.554 1.00 41.21 358 A 1 ATOM 2796 C CG2 . VAL A 0 358 . 24.325 7.861 29.761 1.00 41.21 358 A 1 ATOM 2797 N N . GLN A 0 359 . 20.836 5.570 27.324 1.00 39.17 359 A 1 ATOM 2798 C CA . GLN A 0 359 . 20.162 5.202 26.073 1.00 39.17 359 A 1 ATOM 2799 C C . GLN A 0 359 . 19.885 6.427 25.194 1.00 39.17 359 A 1 ATOM 2800 C CB . GLN A 0 359 . 18.898 4.376 26.340 1.00 39.17 359 A 1 ATOM 2801 O O . GLN A 0 359 . 19.141 7.338 25.561 1.00 39.17 359 A 1 ATOM 2802 C CG . GLN A 0 359 . 19.271 2.991 26.889 1.00 39.17 359 A 1 ATOM 2803 C CD . GLN A 0 359 . 18.064 2.072 27.030 1.00 39.17 359 A 1 ATOM 2804 N NE2 . GLN A 0 359 . 17.950 1.358 28.127 1.00 39.17 359 A 1 ATOM 2805 O OE1 . GLN A 0 359 . 17.208 1.969 26.165 1.00 39.17 359 A 1 ATOM 2806 N N . VAL A 0 360 . 20.483 6.433 24.001 1.00 39.39 360 A 1 ATOM 2807 C CA . VAL A 0 360 . 20.373 7.521 23.023 1.00 39.39 360 A 1 ATOM 2808 C C . VAL A 0 360 . 19.072 7.374 22.224 1.00 39.39 360 A 1 ATOM 2809 C CB . VAL A 0 360 . 21.607 7.592 22.086 1.00 39.39 360 A 1 ATOM 2810 O O . VAL A 0 360 . 18.952 6.498 21.370 1.00 39.39 360 A 1 ATOM 2811 C CG1 . VAL A 0 360 . 21.883 9.056 21.724 1.00 39.39 360 A 1 ATOM 2812 C CG2 . VAL A 0 360 . 22.898 7.008 22.680 1.00 39.39 360 A 1 ATOM 2813 N N . LEU A 0 361 . 18.078 8.225 22.493 1.00 43.33 361 A 1 ATOM 2814 C CA . LEU A 0 361 . 16.772 8.161 21.828 1.00 43.33 361 A 1 ATOM 2815 C C . LEU A 0 361 . 16.741 9.015 20.548 1.00 43.33 361 A 1 ATOM 2816 C CB . LEU A 0 361 . 15.674 8.558 22.834 1.00 43.33 361 A 1 ATOM 2817 O O . LEU A 0 361 . 16.574 10.234 20.601 1.00 43.33 361 A 1 ATOM 2818 C CG . LEU A 0 361 . 14.243 8.375 22.290 1.00 43.33 361 A 1 ATOM 2819 C CD1 . LEU A 0 361 . 13.860 6.901 22.135 1.00 43.33 361 A 1 ATOM 2820 C CD2 . LEU A 0 361 . 13.236 9.028 23.237 1.00 43.33 361 A 1 ATOM 2821 N N . THR A 0 362 . 16.838 8.381 19.378 1.00 44.66 362 A 1 ATOM 2822 C CA . THR A 0 362 . 16.618 9.059 18.089 1.00 44.66 362 A 1 ATOM 2823 C C . THR A 0 362 . 15.121 9.268 17.834 1.00 44.66 362 A 1 ATOM 2824 C CB . THR A 0 362 . 17.268 8.291 16.927 1.00 44.66 362 A 1 ATOM 2825 O O . THR A 0 362 . 14.424 8.369 17.370 1.00 44.66 362 A 1 ATOM 2826 C CG2 . THR A 0 362 . 17.233 9.082 15.619 1.00 44.66 362 A 1 ATOM 2827 O OG1 . THR A 0 362 . 18.624 8.037 17.210 1.00 44.66 362 A 1 ATOM 2828 N N . VAL A 0 363 . 14.612 10.471 18.116 1.00 45.38 363 A 1 ATOM 2829 C CA . VAL A 0 363 . 13.208 10.837 17.857 1.00 45.38 363 A 1 ATOM 2830 C C . VAL A 0 363 . 13.049 11.418 16.449 1.00 45.38 363 A 1 ATOM 2831 C CB . VAL A 0 363 . 12.660 11.812 18.921 1.00 45.38 363 A 1 ATOM 2832 O O . VAL A 0 363 . 13.381 12.576 16.199 1.00 45.38 363 A 1 ATOM 2833 C CG1 . VAL A 0 363 . 11.162 12.076 18.704 1.00 45.38 363 A 1 ATOM 2834 C CG2 . VAL A 0 363 . 12.822 11.258 20.342 1.00 45.38 363 A 1 ATOM 2835 N N . THR A 0 364 . 12.477 10.648 15.520 1.00 48.35 364 A 1 ATOM 2836 C CA . THR A 0 364 . 12.063 11.173 14.207 1.00 48.35 364 A 1 ATOM 2837 C C . THR A 0 364 . 10.749 11.951 14.330 1.00 48.35 364 A 1 ATOM 2838 C CB . THR A 0 364 . 11.951 10.062 13.152 1.00 48.35 364 A 1 ATOM 2839 O O . THR A 0 364 . 9.657 11.385 14.284 1.00 48.35 364 A 1 ATOM 2840 C CG2 . THR A 0 364 . 11.736 10.623 11.745 1.00 48.35 364 A 1 ATOM 2841 O OG1 . THR A 0 364 . 13.141 9.311 13.111 1.00 48.35 364 A 1 ATOM 2842 N N . MET A 0 365 . 10.848 13.273 14.471 1.00 41.47 365 A 1 ATOM 2843 C CA . MET A 0 365 . 9.693 14.178 14.477 1.00 41.47 365 A 1 ATOM 2844 C C . MET A 0 365 . 9.075 14.309 13.076 1.00 41.47 365 A 1 ATOM 2845 C CB . MET A 0 365 . 10.125 15.557 15.005 1.00 41.47 365 A 1 ATOM 2846 O O . MET A 0 365 . 9.675 14.893 12.176 1.00 41.47 365 A 1 ATOM 2847 C CG . MET A 0 365 . 10.280 15.567 16.530 1.00 41.47 365 A 1 ATOM 2848 S SD . MET A 0 365 . 8.708 15.590 17.440 1.00 41.47 365 A 1 ATOM 2849 C CE . MET A 0 365 . 8.301 17.355 17.323 1.00 41.47 365 A 1 ATOM 2850 N N . VAL A 0 366 . 7.838 13.831 12.899 1.00 47.22 366 A 1 ATOM 2851 C CA . VAL A 0 366 . 7.043 14.056 11.677 1.00 47.22 366 A 1 ATOM 2852 C C . VAL A 0 366 . 6.086 15.228 11.895 1.00 47.22 366 A 1 ATOM 2853 C CB . VAL A 0 366 . 6.308 12.778 11.224 1.00 47.22 366 A 1 ATOM 2854 O O . VAL A 0 366 . 5.044 15.094 12.538 1.00 47.22 366 A 1 ATOM 2855 C CG1 . VAL A 0 366 . 5.449 13.029 9.974 1.00 47.22 366 A 1 ATOM 2856 C CG2 . VAL A 0 366 . 7.311 11.670 10.876 1.00 47.22 366 A 1 ATOM 2857 N N . ALA A 0 367 . 6.422 16.390 11.337 1.00 41.58 367 A 1 ATOM 2858 C CA . ALA A 0 367 . 5.577 17.578 11.412 1.00 41.58 367 A 1 ATOM 2859 C C . ALA A 0 367 . 4.366 17.474 10.463 1.00 41.58 367 A 1 ATOM 2860 C CB . ALA A 0 367 . 6.440 18.813 11.120 1.00 41.58 367 A 1 ATOM 2861 O O . ALA A 0 367 . 4.511 17.506 9.240 1.00 41.58 367 A 1 ATOM 2862 N N . ARG A 0 368 . 3.145 17.414 11.013 1.00 47.08 368 A 1 ATOM 2863 C CA . ARG A 0 368 . 1.912 17.646 10.239 1.00 47.08 368 A 1 ATOM 2864 C C . ARG A 0 368 . 1.638 19.145 10.135 1.00 47.08 368 A 1 ATOM 2865 C CB . ARG A 0 368 . 0.706 16.911 10.854 1.00 47.08 368 A 1 ATOM 2866 O O . ARG A 0 368 . 1.497 19.816 11.153 1.00 47.08 368 A 1 ATOM 2867 C CG . ARG A 0 368 . 0.463 15.554 10.181 1.00 47.08 368 A 1 ATOM 2868 C CD . ARG A 0 368 . -0.796 14.891 10.751 1.00 47.08 368 A 1 ATOM 2869 N NE . ARG A 0 368 . -1.131 13.653 10.020 1.00 47.08 368 A 1 ATOM 2870 N NH1 . ARG A 0 368 . -2.466 12.688 11.622 1.00 47.08 368 A 1 ATOM 2871 N NH2 . ARG A 0 368 . -2.102 11.618 9.698 1.00 47.08 368 A 1 ATOM 2872 C CZ . ARG A 0 368 . -1.896 12.664 10.449 1.00 47.08 368 A 1 ATOM 2873 N N . ARG A 0 369 . 1.490 19.657 8.909 1.00 47.61 369 A 1 ATOM 2874 C CA . ARG A 0 369 . 0.973 21.014 8.674 1.00 47.61 369 A 1 ATOM 2875 C C . ARG A 0 369 . -0.491 21.095 9.113 1.00 47.61 369 A 1 ATOM 2876 C CB . ARG A 0 369 . 1.112 21.420 7.196 1.00 47.61 369 A 1 ATOM 2877 O O . ARG A 0 369 . -1.328 20.352 8.606 1.00 47.61 369 A 1 ATOM 2878 C CG . ARG A 0 369 . 2.554 21.779 6.804 1.00 47.61 369 A 1 ATOM 2879 C CD . ARG A 0 369 . 2.609 22.246 5.342 1.00 47.61 369 A 1 ATOM 2880 N NE . ARG A 0 369 . 3.943 22.763 4.978 1.00 47.61 369 A 1 ATOM 2881 N NH1 . ARG A 0 369 . 3.549 23.108 2.737 1.00 47.61 369 A 1 ATOM 2882 N NH2 . ARG A 0 369 . 5.527 23.658 3.602 1.00 47.61 369 A 1 ATOM 2883 C CZ . ARG A 0 369 . 4.331 23.170 3.779 1.00 47.61 369 A 1 ATOM 2884 N N . VAL A 0 370 . -0.787 22.025 10.015 1.00 59.14 370 A 1 ATOM 2885 C CA . VAL A 0 370 . -2.151 22.500 10.286 1.00 59.14 370 A 1 ATOM 2886 C C . VAL A 0 370 . -2.499 23.533 9.200 1.00 59.14 370 A 1 ATOM 2887 C CB . VAL A 0 370 . -2.241 23.105 11.704 1.00 59.14 370 A 1 ATOM 2888 O O . VAL A 0 370 . -1.656 24.388 8.919 1.00 59.14 370 A 1 ATOM 2889 C CG1 . VAL A 0 370 . -3.653 23.591 12.046 1.00 59.14 370 A 1 ATOM 2890 C CG2 . VAL A 0 370 . -1.847 22.071 12.770 1.00 59.14 370 A 1 ATOM 2891 N N . PRO A 0 371 . -3.671 23.464 8.542 1.00 63.37 371 A 1 ATOM 2892 C CA . PRO A 0 371 . -4.069 24.473 7.562 1.00 63.37 371 A 1 ATOM 2893 C C . PRO A 0 371 . -4.341 25.826 8.248 1.00 63.37 371 A 1 ATOM 2894 C CB . PRO A 0 371 . -5.311 23.906 6.869 1.00 63.37 371 A 1 ATOM 2895 O O . PRO A 0 371 . -4.800 25.844 9.393 1.00 63.37 371 A 1 ATOM 2896 C CG . PRO A 0 371 . -5.933 23.017 7.945 1.00 63.37 371 A 1 ATOM 2897 C CD . PRO A 0 371 . -4.719 22.465 8.693 1.00 63.37 371 A 1 ATOM 2898 N N . PRO A 0 372 . -4.073 26.962 7.578 1.00 51.84 372 A 1 ATOM 2899 C CA . PRO A 0 372 . -4.267 28.280 8.171 1.00 51.84 372 A 1 ATOM 2900 C C . PRO A 0 372 . -5.759 28.560 8.383 1.00 51.84 372 A 1 ATOM 2901 C CB . PRO A 0 372 . -3.625 29.266 7.189 1.00 51.84 372 A 1 ATOM 2902 O O . PRO A 0 372 . -6.558 28.405 7.459 1.00 51.84 372 A 1 ATOM 2903 C CG . PRO A 0 372 . -3.767 28.562 5.838 1.00 51.84 372 A 1 ATOM 2904 C CD . PRO A 0 372 . -3.618 27.083 6.200 1.00 51.84 372 A 1 ATOM 2905 N N . GLN A 0 373 . -6.136 29.007 9.584 1.00 50.21 373 A 1 ATOM 2906 C CA . GLN A 0 373 . -7.466 29.580 9.787 1.00 50.21 373 A 1 ATOM 2907 C C . GLN A 0 373 . -7.525 30.959 9.127 1.00 50.21 373 A 1 ATOM 2908 C CB . GLN A 0 373 . -7.856 29.646 11.271 1.00 50.21 373 A 1 ATOM 2909 O O . GLN A 0 373 . -6.646 31.796 9.324 1.00 50.21 373 A 1 ATOM 2910 C CG . GLN A 0 373 . -8.089 28.246 11.864 1.00 50.21 373 A 1 ATOM 2911 C CD . GLN A 0 373 . -8.823 28.282 13.204 1.00 50.21 373 A 1 ATOM 2912 N NE2 . GLN A 0 373 . -8.487 27.422 14.138 1.00 50.21 373 A 1 ATOM 2913 O OE1 . GLN A 0 373 . -9.732 29.056 13.437 1.00 50.21 373 A 1 ATOM 2914 N N . THR A 0 374 . -8.565 31.173 8.327 1.00 48.90 374 A 1 ATOM 2915 C CA . THR A 0 374 . -8.835 32.423 7.614 1.00 48.90 374 A 1 ATOM 2916 C C . THR A 0 374 . -9.124 33.570 8.576 1.00 48.90 374 A 1 ATOM 2917 C CB . THR A 0 374 . -10.043 32.251 6.682 1.00 48.90 374 A 1 ATOM 2918 O O . THR A 0 374 . -10.057 33.499 9.375 1.00 48.90 374 A 1 ATOM 2919 C CG2 . THR A 0 374 . -9.653 31.542 5.387 1.00 48.90 374 A 1 ATOM 2920 O OG1 . THR A 0 374 . -11.034 31.468 7.315 1.00 48.90 374 A 1 ATOM 2921 N N . SER A 0 375 . -8.352 34.645 8.448 1.00 39.37 375 A 1 ATOM 2922 C CA . SER A 0 375 . -8.488 35.886 9.208 1.00 39.37 375 A 1 ATOM 2923 C C . SER A 0 375 . -9.782 36.626 8.854 1.00 39.37 375 A 1 ATOM 2924 C CB . SER A 0 375 . -7.292 36.818 8.913 1.00 39.37 375 A 1 ATOM 2925 O O . SER A 0 375 . -9.987 36.976 7.694 1.00 39.37 375 A 1 ATOM 2926 O OG . SER A 0 375 . -6.174 36.130 8.366 1.00 39.37 375 A 1 ATOM 2927 N N . VAL A 0 376 . -10.609 36.953 9.852 1.00 48.20 376 A 1 ATOM 2928 C CA . VAL A 0 376 . -11.678 37.960 9.730 1.00 48.20 376 A 1 ATOM 2929 C C . VAL A 0 376 . -11.703 38.821 10.996 1.00 48.20 376 A 1 ATOM 2930 C CB . VAL A 0 376 . -13.064 37.334 9.451 1.00 48.20 376 A 1 ATOM 2931 O O . VAL A 0 376 . -11.757 38.296 12.101 1.00 48.20 376 A 1 ATOM 2932 C CG1 . VAL A 0 376 . -14.153 38.411 9.330 1.00 48.20 376 A 1 ATOM 2933 C CG2 . VAL A 0 376 . -13.087 36.534 8.141 1.00 48.20 376 A 1 ATOM 2934 N N . ASN A 0 377 . -11.690 40.142 10.797 1.00 40.57 377 A 1 ATOM 2935 C CA . ASN A 0 377 . -11.866 41.214 11.784 1.00 40.57 377 A 1 ATOM 2936 C C . ASN A 0 377 . -10.916 41.258 12.994 1.00 40.57 377 A 1 ATOM 2937 C CB . ASN A 0 377 . -13.348 41.314 12.185 1.00 40.57 377 A 1 ATOM 2938 O O . ASN A 0 377 . -11.234 40.806 14.091 1.00 40.57 377 A 1 ATOM 2939 C CG . ASN A 0 377 . -14.212 41.883 11.075 1.00 40.57 377 A 1 ATOM 2940 N ND2 . ASN A 0 377 . -15.508 41.910 11.262 1.00 40.57 377 A 1 ATOM 2941 O OD1 . ASN A 0 377 . -13.743 42.319 10.037 1.00 40.57 377 A 1 ATOM 2942 N N . GLN A 0 378 . -9.839 42.030 12.831 1.00 37.94 378 A 1 ATOM 2943 C CA . GLN A 0 378 . -9.276 42.823 13.923 1.00 37.94 378 A 1 ATOM 2944 C C . GLN A 0 378 . -9.101 44.277 13.462 1.00 37.94 378 A 1 ATOM 2945 C CB . GLN A 0 378 . -7.988 42.170 14.452 1.00 37.94 378 A 1 ATOM 2946 O O . GLN A 0 378 . -8.061 44.662 12.934 1.00 37.94 378 A 1 ATOM 2947 C CG . GLN A 0 378 . -7.518 42.837 15.755 1.00 37.94 378 A 1 ATOM 2948 C CD . GLN A 0 378 . -6.406 42.040 16.428 1.00 37.94 378 A 1 ATOM 2949 N NE2 . GLN A 0 378 . -6.582 41.611 17.659 1.00 37.94 378 A 1 ATOM 2950 O OE1 . GLN A 0 378 . -5.361 41.773 15.864 1.00 37.94 378 A 1 ATOM 2951 N N . THR A 0 379 . -10.137 45.098 13.648 1.00 43.00 379 A 1 ATOM 2952 C CA . THR A 0 379 . -10.004 46.559 13.584 1.00 43.00 379 A 1 ATOM 2953 C C . THR A 0 379 . -9.480 47.081 14.915 1.00 43.00 379 A 1 ATOM 2954 C CB . THR A 0 379 . -11.320 47.271 13.238 1.00 43.00 379 A 1 ATOM 2955 O O . THR A 0 379 . -10.191 47.075 15.916 1.00 43.00 379 A 1 ATOM 2956 C CG2 . THR A 0 379 . -11.598 47.233 11.737 1.00 43.00 379 A 1 ATOM 2957 O OG1 . THR A 0 379 . -12.398 46.658 13.907 1.00 43.00 379 A 1 ATOM 2958 N N . ASN A 0 380 . -8.226 47.523 14.880 1.00 35.67 380 A 1 ATOM 2959 C CA . ASN A 0 380 . -7.559 48.489 15.752 1.00 35.67 380 A 1 ATOM 2960 C C . ASN A 0 380 . -8.415 49.155 16.844 1.00 35.67 380 A 1 ATOM 2961 C CB . ASN A 0 380 . -7.028 49.611 14.832 1.00 35.67 380 A 1 ATOM 2962 O O . ASN A 0 380 . -9.287 49.963 16.529 1.00 35.67 380 A 1 ATOM 2963 C CG . ASN A 0 380 . -6.104 49.125 13.734 1.00 35.67 380 A 1 ATOM 2964 N ND2 . ASN A 0 380 . -5.955 49.878 12.673 1.00 35.67 380 A 1 ATOM 2965 O OD1 . ASN A 0 380 . -5.528 48.057 13.802 1.00 35.67 380 A 1 ATOM 2966 N N . SER A 0 381 . -8.014 48.980 18.108 1.00 37.50 381 A 1 ATOM 2967 C CA . SER A 0 381 . -7.779 50.104 19.034 1.00 37.50 381 A 1 ATOM 2968 C C . SER A 0 381 . -6.959 49.671 20.251 1.00 37.50 381 A 1 ATOM 2969 C CB . SER A 0 381 . -9.066 50.806 19.474 1.00 37.50 381 A 1 ATOM 2970 O O . SER A 0 381 . -7.470 49.107 21.210 1.00 37.50 381 A 1 ATOM 2971 O OG . SER A 0 381 . -9.383 51.741 18.464 1.00 37.50 381 A 1 ATOM 2972 N N . THR A 0 382 . -5.656 49.932 20.141 1.00 39.90 382 A 1 ATOM 2973 C CA . THR A 0 382 . -4.756 50.427 21.200 1.00 39.90 382 A 1 ATOM 2974 C C . THR A 0 382 . -5.115 50.136 22.663 1.00 39.90 382 A 1 ATOM 2975 C CB . THR A 0 382 . -4.575 51.945 21.040 1.00 39.90 382 A 1 ATOM 2976 O O . THR A 0 382 . -5.937 50.810 23.282 1.00 39.90 382 A 1 ATOM 2977 C CG2 . THR A 0 382 . -3.846 52.290 19.739 1.00 39.90 382 A 1 ATOM 2978 O OG1 . THR A 0 382 . -5.834 52.571 20.987 1.00 39.90 382 A 1 ATOM 2979 N N . SER A 0 383 . -4.355 49.213 23.242 1.00 35.59 383 A 1 ATOM 2980 C CA . SER A 0 383 . -4.133 49.056 24.680 1.00 35.59 383 A 1 ATOM 2981 C C . SER A 0 383 . -3.350 50.222 25.315 1.00 35.59 383 A 1 ATOM 2982 C CB . SER A 0 383 . -3.306 47.777 24.854 1.00 35.59 383 A 1 ATOM 2983 O O . SER A 0 383 . -2.591 50.891 24.618 1.00 35.59 383 A 1 ATOM 2984 O OG . SER A 0 383 . -2.157 47.842 24.018 1.00 35.59 383 A 1 ATOM 2985 N N . PHE A 0 384 . -3.415 50.311 26.651 1.00 30.57 384 A 1 ATOM 2986 C CA . PHE A 0 384 . -2.586 51.125 27.564 1.00 30.57 384 A 1 ATOM 2987 C C . PHE A 0 384 . -2.780 52.651 27.549 1.00 30.57 384 A 1 ATOM 2988 C CB . PHE A 0 384 . -1.091 50.759 27.454 1.00 30.57 384 A 1 ATOM 2989 O O . PHE A 0 384 . -2.111 53.358 26.807 1.00 30.57 384 A 1 ATOM 2990 C CG . PHE A 0 384 . -0.749 49.385 27.983 1.00 30.57 384 A 1 ATOM 2991 C CD1 . PHE A 0 384 . -0.566 49.197 29.365 1.00 30.57 384 A 1 ATOM 2992 C CD2 . PHE A 0 384 . -0.620 48.293 27.107 1.00 30.57 384 A 1 ATOM 2993 C CE1 . PHE A 0 384 . -0.282 47.917 29.870 1.00 30.57 384 A 1 ATOM 2994 C CE2 . PHE A 0 384 . -0.361 47.007 27.613 1.00 30.57 384 A 1 ATOM 2995 C CZ . PHE A 0 384 . -0.194 46.820 28.996 1.00 30.57 384 A 1 ATOM 2996 N N . PHE A 0 385 . -3.554 53.157 28.519 1.00 34.76 385 A 1 ATOM 2997 C CA . PHE A 0 385 . -3.216 54.382 29.261 1.00 34.76 385 A 1 ATOM 2998 C C . PHE A 0 385 . -3.724 54.308 30.719 1.00 34.76 385 A 1 ATOM 2999 C CB . PHE A 0 385 . -3.649 55.662 28.516 1.00 34.76 385 A 1 ATOM 3000 O O . PHE A 0 385 . -4.534 53.446 31.053 1.00 34.76 385 A 1 ATOM 3001 C CG . PHE A 0 385 . -2.451 56.524 28.143 1.00 34.76 385 A 1 ATOM 3002 C CD1 . PHE A 0 385 . -1.891 57.410 29.084 1.00 34.76 385 A 1 ATOM 3003 C CD2 . PHE A 0 385 . -1.838 56.383 26.882 1.00 34.76 385 A 1 ATOM 3004 C CE1 . PHE A 0 385 . -0.709 58.113 28.782 1.00 34.76 385 A 1 ATOM 3005 C CE2 . PHE A 0 385 . -0.656 57.081 26.580 1.00 34.76 385 A 1 ATOM 3006 C CZ . PHE A 0 385 . -0.085 57.940 27.534 1.00 34.76 385 A 1 ATOM 3007 N N . LEU A 0 386 . -3.152 55.160 31.578 1.00 34.43 386 A 1 ATOM 3008 C CA . LEU A 0 386 . -3.183 55.146 33.053 1.00 34.43 386 A 1 ATOM 3009 C C . LEU A 0 386 . -4.584 55.154 33.707 1.00 34.43 386 A 1 ATOM 3010 C CB . LEU A 0 386 . -2.419 56.395 33.547 1.00 34.43 386 A 1 ATOM 3011 O O . LEU A 0 386 . -5.535 55.703 33.158 1.00 34.43 386 A 1 ATOM 3012 C CG . LEU A 0 386 . -0.881 56.313 33.575 1.00 34.43 386 A 1 ATOM 3013 C CD1 . LEU A 0 386 . -0.227 56.052 32.216 1.00 34.43 386 A 1 ATOM 3014 C CD2 . LEU A 0 386 . -0.337 57.642 34.101 1.00 34.43 386 A 1 ATOM 3015 N N . GLY A 0 387 . -4.658 54.647 34.946 1.00 35.67 387 A 1 ATOM 3016 C CA . GLY A 0 387 . -5.871 54.656 35.778 1.00 35.67 387 A 1 ATOM 3017 C C . GLY A 0 387 . -5.629 54.249 37.238 1.00 35.67 387 A 1 ATOM 3018 O O . GLY A 0 387 . -6.233 53.301 37.729 1.00 35.67 387 A 1 ATOM 3019 N N . GLU A 0 388 . -4.712 54.931 37.922 1.00 31.73 388 A 1 ATOM 3020 C CA . GLU A 0 388 . -4.507 54.810 39.373 1.00 31.73 388 A 1 ATOM 3021 C C . GLU A 0 388 . -5.683 55.454 40.136 1.00 31.73 388 A 1 ATOM 3022 C CB . GLU A 0 388 . -3.170 55.512 39.687 1.00 31.73 388 A 1 ATOM 3023 O O . GLU A 0 388 . -5.988 56.611 39.865 1.00 31.73 388 A 1 ATOM 3024 C CG . GLU A 0 388 . -2.719 55.480 41.153 1.00 31.73 388 A 1 ATOM 3025 C CD . GLU A 0 388 . -1.334 56.137 41.283 1.00 31.73 388 A 1 ATOM 3026 O OE1 . GLU A 0 388 . -1.263 57.249 41.850 1.00 31.73 388 A 1 ATOM 3027 O OE2 . GLU A 0 388 . -0.363 55.520 40.789 1.00 31.73 388 A 1 ATOM 3028 N N . SER A 0 389 . -6.345 54.723 41.053 1.00 35.18 389 A 1 ATOM 3029 C CA . SER A 0 389 . -6.944 55.219 42.320 1.00 35.18 389 A 1 ATOM 3030 C C . SER A 0 389 . -8.015 54.273 42.913 1.00 35.18 389 A 1 ATOM 3031 C CB . SER A 0 389 . -7.577 56.618 42.227 1.00 35.18 389 A 1 ATOM 3032 O O . SER A 0 389 . -9.024 53.964 42.288 1.00 35.18 389 A 1 ATOM 3033 O OG . SER A 0 389 . -7.968 57.054 43.515 1.00 35.18 389 A 1 ATOM 3034 N N . ALA A 0 390 . -7.761 53.858 44.158 1.00 37.19 390 A 1 ATOM 3035 C CA . ALA A 0 390 . -8.679 53.553 45.267 1.00 37.19 390 A 1 ATOM 3036 C C . ALA A 0 390 . -10.163 53.163 45.021 1.00 37.19 390 A 1 ATOM 3037 C CB . ALA A 0 390 . -8.619 54.782 46.188 1.00 37.19 390 A 1 ATOM 3038 O O . ALA A 0 390 . -10.989 54.006 44.676 1.00 37.19 390 A 1 ATOM 3039 N N . HIS A 0 391 . -10.568 51.989 45.531 1.00 38.48 391 A 1 ATOM 3040 C CA . HIS A 0 391 . -11.143 51.896 46.893 1.00 38.48 391 A 1 ATOM 3041 C C . HIS A 0 391 . -11.268 50.444 47.383 1.00 38.48 391 A 1 ATOM 3042 C CB . HIS A 0 391 . -12.508 52.603 47.027 1.00 38.48 391 A 1 ATOM 3043 O O . HIS A 0 391 . -11.569 49.537 46.613 1.00 38.48 391 A 1 ATOM 3044 C CG . HIS A 0 391 . -12.366 53.925 47.739 1.00 38.48 391 A 1 ATOM 3045 C CD2 . HIS A 0 391 . -12.626 54.190 49.058 1.00 38.48 391 A 1 ATOM 3046 N ND1 . HIS A 0 391 . -11.828 55.064 47.195 1.00 38.48 391 A 1 ATOM 3047 C CE1 . HIS A 0 391 . -11.749 55.994 48.159 1.00 38.48 391 A 1 ATOM 3048 N NE2 . HIS A 0 391 . -12.220 55.505 49.316 1.00 38.48 391 A 1 ATOM 3049 N N . ASN A 0 392 . -11.054 50.240 48.685 1.00 34.49 392 A 1 ATOM 3050 C CA . ASN A 0 392 . -11.155 48.947 49.362 1.00 34.49 392 A 1 ATOM 3051 C C . ASN A 0 392 . -12.377 48.972 50.305 1.00 34.49 392 A 1 ATOM 3052 C CB . ASN A 0 392 . -9.813 48.696 50.091 1.00 34.49 392 A 1 ATOM 3053 O O . ASN A 0 392 . -12.520 49.908 51.087 1.00 34.49 392 A 1 ATOM 3054 C CG . ASN A 0 392 . -9.448 47.232 50.274 1.00 34.49 392 A 1 ATOM 3055 N ND2 . ASN A 0 392 . -8.420 46.946 51.039 1.00 34.49 392 A 1 ATOM 3056 O OD1 . ASN A 0 392 . -10.044 46.331 49.716 1.00 34.49 392 A 1 ATOM 3057 N N . HIS A 0 393 . -13.246 47.963 50.233 1.00 40.90 393 A 1 ATOM 3058 C CA . HIS A 0 393 . -14.427 47.753 51.088 1.00 40.90 393 A 1 ATOM 3059 C C . HIS A 0 393 . -14.564 46.228 51.296 1.00 40.90 393 A 1 ATOM 3060 C CB . HIS A 0 393 . -15.700 48.310 50.400 1.00 40.90 393 A 1 ATOM 3061 O O . HIS A 0 393 . -14.383 45.481 50.341 1.00 40.90 393 A 1 ATOM 3062 C CG . HIS A 0 393 . -16.176 49.670 50.868 1.00 40.90 393 A 1 ATOM 3063 C CD2 . HIS A 0 393 . -15.753 50.887 50.401 1.00 40.90 393 A 1 ATOM 3064 N ND1 . HIS A 0 393 . -17.209 49.922 51.750 1.00 40.90 393 A 1 ATOM 3065 C CE1 . HIS A 0 393 . -17.387 51.251 51.820 1.00 40.90 393 A 1 ATOM 3066 N NE2 . HIS A 0 393 . -16.526 51.883 51.010 1.00 40.90 393 A 1 ATOM 3067 N N . GLN A 0 394 . -14.897 45.680 52.468 1.00 37.88 394 A 1 ATOM 3068 C CA . GLN A 0 394 . -15.171 46.286 53.774 1.00 37.88 394 A 1 ATOM 3069 C C . GLN A 0 394 . -14.999 45.208 54.863 1.00 37.88 394 A 1 ATOM 3070 C CB . GLN A 0 394 . -16.614 46.817 53.747 1.00 37.88 394 A 1 ATOM 3071 O O . GLN A 0 394 . -15.407 44.067 54.658 1.00 37.88 394 A 1 ATOM 3072 C CG . GLN A 0 394 . -17.051 47.616 54.983 1.00 37.88 394 A 1 ATOM 3073 C CD . GLN A 0 394 . -18.328 48.421 54.729 1.00 37.88 394 A 1 ATOM 3074 N NE2 . GLN A 0 394 . -18.835 49.122 55.716 1.00 37.88 394 A 1 ATOM 3075 O OE1 . GLN A 0 394 . -18.867 48.481 53.633 1.00 37.88 394 A 1 ATOM 3076 N N . ILE A 0 395 . -14.413 45.558 56.012 1.00 34.90 395 A 1 ATOM 3077 C CA . ILE A 0 395 . -14.309 44.685 57.197 1.00 34.90 395 A 1 ATOM 3078 C C . ILE A 0 395 . -15.368 45.127 58.210 1.00 34.90 395 A 1 ATOM 3079 C CB . ILE A 0 395 . -12.885 44.751 57.811 1.00 34.90 395 A 1 ATOM 3080 O O . ILE A 0 395 . -15.452 46.320 58.494 1.00 34.90 395 A 1 ATOM 3081 C CG1 . ILE A 0 395 . -11.833 44.192 56.823 1.00 34.90 395 A 1 ATOM 3082 C CG2 . ILE A 0 395 . -12.813 43.998 59.156 1.00 34.90 395 A 1 ATOM 3083 C CD1 . ILE A 0 395 . -10.377 44.397 57.267 1.00 34.90 395 A 1 ATOM 3084 N N . ILE A 0 396 . -16.134 44.183 58.771 1.00 41.00 396 A 1 ATOM 3085 C CA . ILE A 0 396 . -16.939 44.379 59.989 1.00 41.00 396 A 1 ATOM 3086 C C . ILE A 0 396 . -16.921 43.080 60.810 1.00 41.00 396 A 1 ATOM 3087 C CB . ILE A 0 396 . -18.407 44.802 59.689 1.00 41.00 396 A 1 ATOM 3088 O O . ILE A 0 396 . -17.620 42.130 60.467 1.00 41.00 396 A 1 ATOM 3089 C CG1 . ILE A 0 396 . -18.502 46.062 58.796 1.00 41.00 396 A 1 ATOM 3090 C CG2 . ILE A 0 396 . -19.153 45.040 61.020 1.00 41.00 396 A 1 ATOM 3091 C CD1 . ILE A 0 396 . -19.929 46.510 58.454 1.00 41.00 396 A 1 ATOM 3092 N N . VAL A 0 397 . -16.145 43.064 61.896 1.00 50.85 397 A 1 ATOM 3093 C CA . VAL A 0 397 . -16.420 42.298 63.126 1.00 50.85 397 A 1 ATOM 3094 C C . VAL A 0 397 . -15.925 43.169 64.282 1.00 50.85 397 A 1 ATOM 3095 C CB . VAL A 0 397 . -15.746 40.907 63.183 1.00 50.85 397 A 1 ATOM 3096 O O . VAL A 0 397 . -14.773 43.599 64.263 1.00 50.85 397 A 1 ATOM 3097 C CG1 . VAL A 0 397 . -16.105 40.183 64.490 1.00 50.85 397 A 1 ATOM 3098 C CG2 . VAL A 0 397 . -16.176 39.974 62.042 1.00 50.85 397 A 1 ATOM 3099 N N . ASP A 0 398 . -16.809 43.470 65.231 1.00 45.32 398 A 1 ATOM 3100 C CA . ASP A 0 398 . -16.562 44.396 66.340 1.00 45.32 398 A 1 ATOM 3101 C C . ASP A 0 398 . -15.648 43.838 67.444 1.00 45.32 398 A 1 ATOM 3102 C CB . ASP A 0 398 . -17.904 44.791 66.982 1.00 45.32 398 A 1 ATOM 3103 O O . ASP A 0 398 . -15.727 42.668 67.818 1.00 45.32 398 A 1 ATOM 3104 C CG . ASP A 0 398 . -18.716 45.739 66.104 1.00 45.32 398 A 1 ATOM 3105 O OD1 . ASP A 0 398 . -18.371 46.940 66.088 1.00 45.32 398 A 1 ATOM 3106 O OD2 . ASP A 0 398 . -19.666 45.252 65.448 1.00 45.32 398 A 1 ATOM 3107 N N . GLU A 0 399 . -14.896 44.747 68.062 1.00 43.61 399 A 1 ATOM 3108 C CA . GLU A 0 399 . -14.547 44.721 69.487 1.00 43.61 399 A 1 ATOM 3109 C C . GLU A 0 399 . -14.834 46.127 70.039 1.00 43.61 399 A 1 ATOM 3110 C CB . GLU A 0 399 . -13.068 44.347 69.700 1.00 43.61 399 A 1 ATOM 3111 O O . GLU A 0 399 . -14.643 47.114 69.317 1.00 43.61 399 A 1 ATOM 3112 C CG . GLU A 0 399 . -12.780 43.945 71.157 1.00 43.61 399 A 1 ATOM 3113 C CD . GLU A 0 399 . -11.303 44.126 71.526 1.00 43.61 399 A 1 ATOM 3114 O OE1 . GLU A 0 399 . -11.013 45.122 72.233 1.00 43.61 399 A 1 ATOM 3115 O OE2 . GLU A 0 399 . -10.485 43.273 71.113 1.00 43.61 399 A 1 ATOM 3116 N N . PRO A 0 400 . -15.297 46.256 71.293 1.00 49.86 400 A 1 ATOM 3117 C CA . PRO A 0 400 . -14.559 47.185 72.151 1.00 49.86 400 A 1 ATOM 3118 C C . PRO A 0 400 . -14.464 46.780 73.635 1.00 49.86 400 A 1 ATOM 3119 C CB . PRO A 0 400 . -15.319 48.509 72.017 1.00 49.86 400 A 1 ATOM 3120 O O . PRO A 0 400 . -15.460 46.416 74.252 1.00 49.86 400 A 1 ATOM 3121 C CG . PRO A 0 400 . -16.778 48.064 71.903 1.00 49.86 400 A 1 ATOM 3122 C CD . PRO A 0 400 . -16.709 46.607 71.427 1.00 49.86 400 A 1 ATOM 3123 N N . ASN A 0 401 . -13.288 47.057 74.215 1.00 40.87 401 A 1 ATOM 3124 C CA . ASN A 0 401 . -13.057 47.509 75.600 1.00 40.87 401 A 1 ATOM 3125 C C . ASN A 0 401 . -13.557 46.631 76.773 1.00 40.87 401 A 1 ATOM 3126 C CB . ASN A 0 401 . -13.595 48.955 75.751 1.00 40.87 401 A 1 ATOM 3127 O O . ASN A 0 401 . -14.746 46.557 77.064 1.00 40.87 401 A 1 ATOM 3128 C CG . ASN A 0 401 . -12.563 50.058 75.623 1.00 40.87 401 A 1 ATOM 3129 N ND2 . ASN A 0 401 . -12.985 51.291 75.771 1.00 40.87 401 A 1 ATOM 3130 O OD1 . ASN A 0 401 . -11.380 49.856 75.417 1.00 40.87 401 A 1 ATOM 3131 N N . SER A 0 402 . -12.630 46.169 77.622 1.00 46.23 402 A 1 ATOM 3132 C CA . SER A 0 402 . -12.163 47.000 78.754 1.00 46.23 402 A 1 ATOM 3133 C C . SER A 0 402 . -11.214 46.250 79.702 1.00 46.23 402 A 1 ATOM 3134 C CB . SER A 0 402 . -13.310 47.566 79.615 1.00 46.23 402 A 1 ATOM 3135 O O . SER A 0 402 . -11.531 45.194 80.231 1.00 46.23 402 A 1 ATOM 3136 O OG . SER A 0 402 . -13.550 48.918 79.257 1.00 46.23 402 A 1 ATOM 3137 N N . GLU A 0 403 . -10.062 46.875 79.937 1.00 44.21 403 A 1 ATOM 3138 C CA . GLU A 0 403 . -9.357 47.016 81.221 1.00 44.21 403 A 1 ATOM 3139 C C . GLU A 0 403 . -9.425 45.921 82.319 1.00 44.21 403 A 1 ATOM 3140 C CB . GLU A 0 403 . -9.761 48.374 81.823 1.00 44.21 403 A 1 ATOM 3141 O O . GLU A 0 403 . -10.407 45.773 83.039 1.00 44.21 403 A 1 ATOM 3142 C CG . GLU A 0 403 . -9.191 49.539 81.006 1.00 44.21 403 A 1 ATOM 3143 C CD . GLU A 0 403 . -9.611 50.877 81.616 1.00 44.21 403 A 1 ATOM 3144 O OE1 . GLU A 0 403 . -8.757 51.500 82.287 1.00 44.21 403 A 1 ATOM 3145 O OE2 . GLU A 0 403 . -10.786 51.250 81.400 1.00 44.21 403 A 1 ATOM 3146 N N . SER A 0 404 . -8.216 45.441 82.645 1.00 42.64 404 A 1 ATOM 3147 C CA . SER A 0 404 . -7.656 45.395 84.013 1.00 42.64 404 A 1 ATOM 3148 C C . SER A 0 404 . -7.727 44.102 84.851 1.00 42.64 404 A 1 ATOM 3149 C CB . SER A 0 404 . -8.115 46.601 84.850 1.00 42.64 404 A 1 ATOM 3150 O O . SER A 0 404 . -8.746 43.445 85.011 1.00 42.64 404 A 1 ATOM 3151 O OG . SER A 0 404 . -7.238 46.832 85.935 1.00 42.64 404 A 1 ATOM 3152 N N . GLN A 0 405 . -6.581 43.867 85.504 1.00 45.29 405 A 1 ATOM 3153 C CA . GLN A 0 405 . -6.389 43.237 86.817 1.00 45.29 405 A 1 ATOM 3154 C C . GLN A 0 405 . -6.535 41.709 87.017 1.00 45.29 405 A 1 ATOM 3155 C CB . GLN A 0 405 . -7.028 44.106 87.920 1.00 45.29 405 A 1 ATOM 3156 O O . GLN A 0 405 . -7.534 41.177 87.475 1.00 45.29 405 A 1 ATOM 3157 C CG . GLN A 0 405 . -6.016 45.184 88.362 1.00 45.29 405 A 1 ATOM 3158 C CD . GLN A 0 405 . -6.609 46.322 89.181 1.00 45.29 405 A 1 ATOM 3159 N NE2 . GLN A 0 405 . -5.780 47.169 89.750 1.00 45.29 405 A 1 ATOM 3160 O OE1 . GLN A 0 405 . -7.803 46.519 89.305 1.00 45.29 405 A 1 ATOM 3161 N N . THR A 0 406 . -5.368 41.061 86.902 1.00 44.77 406 A 1 ATOM 3162 C CA . THR A 0 406 . -4.683 40.345 88.007 1.00 44.77 406 A 1 ATOM 3163 C C . THR A 0 406 . -5.383 39.208 88.782 1.00 44.77 406 A 1 ATOM 3164 C CB . THR A 0 406 . -4.114 41.329 89.059 1.00 44.77 406 A 1 ATOM 3165 O O . THR A 0 406 . -6.158 39.468 89.694 1.00 44.77 406 A 1 ATOM 3166 C CG2 . THR A 0 406 . -2.975 42.204 88.534 1.00 44.77 406 A 1 ATOM 3167 O OG1 . THR A 0 406 . -5.098 42.174 89.587 1.00 44.77 406 A 1 ATOM 3168 N N . ARG A 0 407 . -4.747 38.025 88.661 1.00 45.84 407 A 1 ATOM 3169 C CA . ARG A 0 407 . -4.079 37.265 89.755 1.00 45.84 407 A 1 ATOM 3170 C C . ARG A 0 407 . -4.866 36.157 90.502 1.00 45.84 407 A 1 ATOM 3171 C CB . ARG A 0 407 . -3.403 38.266 90.723 1.00 45.84 407 A 1 ATOM 3172 O O . ARG A 0 407 . -5.806 36.441 91.224 1.00 45.84 407 A 1 ATOM 3173 C CG . ARG A 0 407 . -2.536 37.647 91.815 1.00 45.84 407 A 1 ATOM 3174 C CD . ARG A 0 407 . -1.986 38.706 92.770 1.00 45.84 407 A 1 ATOM 3175 N NE . ARG A 0 407 . -1.191 38.060 93.829 1.00 45.84 407 A 1 ATOM 3176 N NH1 . ARG A 0 407 . 0.148 39.842 94.379 1.00 45.84 407 A 1 ATOM 3177 N NH2 . ARG A 0 407 . 0.466 37.865 95.372 1.00 45.84 407 A 1 ATOM 3178 C CZ . ARG A 0 407 . -0.200 38.592 94.519 1.00 45.84 407 A 1 ATOM 3179 N N . THR A 0 408 . -4.276 34.950 90.420 1.00 47.83 408 A 1 ATOM 3180 C CA . THR A 0 408 . -4.361 33.739 91.284 1.00 47.83 408 A 1 ATOM 3181 C C . THR A 0 408 . -5.723 33.120 91.592 1.00 47.83 408 A 1 ATOM 3182 C CB . THR A 0 408 . -3.621 33.891 92.627 1.00 47.83 408 A 1 ATOM 3183 O O . THR A 0 408 . -6.518 33.718 92.305 1.00 47.83 408 A 1 ATOM 3184 C CG2 . THR A 0 408 . -2.111 34.061 92.453 1.00 47.83 408 A 1 ATOM 3185 O OG1 . THR A 0 408 . -4.103 34.992 93.359 1.00 47.83 408 A 1 ATOM 3186 N N . ASP A 0 409 . -5.860 31.843 91.226 1.00 52.45 409 A 1 ATOM 3187 C CA . ASP A 0 409 . -5.548 30.739 92.158 1.00 52.45 409 A 1 ATOM 3188 C C . ASP A 0 409 . -4.509 29.794 91.510 1.00 52.45 409 A 1 ATOM 3189 C CB . ASP A 0 409 . -6.837 30.014 92.615 1.00 52.45 409 A 1 ATOM 3190 O O . ASP A 0 409 . -4.354 29.894 90.267 1.00 52.45 409 A 1 ATOM 3191 C CG . ASP A 0 409 . -7.509 30.614 93.871 1.00 52.45 409 A 1 ATOM 3192 O OD1 . ASP A 0 409 . -6.779 31.030 94.807 1.00 52.45 409 A 1 ATOM 3193 O OD2 . ASP A 0 409 . -8.762 30.571 93.936 1.00 52.45 409 A 1 ATOM 3194 O OXT . ASP A 0 409 . -3.779 29.105 92.255 1.00 52.45 409 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 60.69 # loop_ _atom_type.symbol C N O S #