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 ALA 0 3 GLU 0 4 LEU 0 5 ASP 0 6 SER 0 7 PHE 0 8 HIS 0 9 VAL 0 10 THR 0 11 LEU 0 12 VAL 0 13 ASP 0 14 GLY 0 15 SER 0 16 VAL 0 17 MET 0 18 GLU 0 19 SER 0 20 GLY 0 21 GLY 0 22 GLN 0 23 ILE 0 24 LEU 0 25 ARG 0 26 ASN 0 27 ALA 0 28 VAL 0 29 SER 0 30 ILE 0 31 ALA 0 32 ALA 0 33 ILE 0 34 THR 0 35 LYS 0 36 LYS 0 37 PRO 0 38 ILE 0 39 GLU 0 40 VAL 0 41 TYR 0 42 ASN 0 43 ILE 0 44 ARG 0 45 ALA 0 46 GLY 0 47 ARG 0 48 GLN 0 49 ASN 0 50 PRO 0 51 GLY 0 52 LEU 0 53 ARG 0 54 SER 0 55 GLN 0 56 HIS 0 57 ALA 0 58 ALA 0 59 ALA 0 60 LEU 0 61 GLU 0 62 LEU 0 63 VAL 0 64 SER 0 65 ARG 0 66 VAL 0 67 CYS 0 68 CYS 0 69 GLY 0 70 ARG 0 71 LEU 0 72 SER 0 73 SER 0 74 CYS 0 75 ALA 0 76 ILE 0 77 GLY 0 78 SER 0 79 THR 0 80 LYS 0 81 ILE 0 82 ARG 0 83 LEU 0 84 ILE 0 85 PRO 0 86 GLY 0 87 GLN 0 88 ILE 0 89 SER 0 90 PRO 0 91 GLY 0 92 SER 0 93 TYR 0 94 GLU 0 95 ALA 0 96 ASP 0 97 ALA 0 98 LYS 0 99 THR 0 100 ALA 0 101 GLY 0 102 SER 0 103 VAL 0 104 SER 0 105 LEU 0 106 MET 0 107 LEU 0 108 GLN 0 109 ALA 0 110 VAL 0 111 ALA 0 112 PRO 0 113 VAL 0 114 LEU 0 115 ALA 0 116 PHE 0 117 ALA 0 118 SER 0 119 SER 0 120 PRO 0 121 SER 0 122 GLU 0 123 LEU 0 124 LEU 0 125 LEU 0 126 ARG 0 127 GLY 0 128 GLY 0 129 THR 0 130 ASP 0 131 THR 0 132 SER 0 133 PHE 0 134 ALA 0 135 PRO 0 136 PRO 0 137 ILE 0 138 SER 0 139 TYR 0 140 MET 0 141 VAL 0 142 GLU 0 143 VAL 0 144 THR 0 145 SER 0 146 HIS 0 147 TYR 0 148 PHE 0 149 ARG 0 150 LYS 0 151 MET 0 152 GLY 0 153 LEU 0 154 VAL 0 155 CYS 0 156 GLU 0 157 VAL 0 158 LYS 0 159 ILE 0 160 VAL 0 161 ARG 0 162 ARG 0 163 GLY 0 164 PHE 0 165 TYR 0 166 PRO 0 167 LEU 0 168 GLY 0 169 GLY 0 170 GLY 0 171 ILE 0 172 VAL 0 173 LYS 0 174 VAL 0 175 LEU 0 176 LEU 0 177 SER 0 178 PRO 0 179 LEU 0 180 LYS 0 181 GLU 0 182 PRO 0 183 LEU 0 184 SER 0 185 PRO 0 186 ILE 0 187 SER 0 188 LEU 0 189 LEU 0 190 ASN 0 191 ALA 0 192 GLY 0 193 THR 0 194 VAL 0 195 GLU 0 196 THR 0 197 VAL 0 198 THR 0 199 GLY 0 200 TYR 0 201 PHE 0 202 LEU 0 203 VAL 0 204 ALA 0 205 GLY 0 206 LYS 0 207 VAL 0 208 PRO 0 209 LEU 0 210 LYS 0 211 ILE 0 212 ALA 0 213 HIS 0 214 GLU 0 215 VAL 0 216 LYS 0 217 ASP 0 218 GLU 0 219 ALA 0 220 LEU 0 221 ARG 0 222 CYS 0 223 LEU 0 224 SER 0 225 LYS 0 226 CYS 0 227 PHE 0 228 SER 0 229 CYS 0 230 PRO 0 231 ILE 0 232 ASN 0 233 ILE 0 234 ASP 0 235 SER 0 236 PHE 0 237 GLN 0 238 GLU 0 239 SER 0 240 GLY 0 241 ASP 0 242 ARG 0 243 CYS 0 244 GLN 0 245 GLY 0 246 ASP 0 247 VAL 0 248 ALA 0 249 ALA 0 250 PHE 0 251 MET 0 252 PHE 0 253 VAL 0 254 ILE 0 255 HIS 0 256 THR 0 257 SER 0 258 THR 0 259 ASP 0 260 CYS 0 261 ARG 0 262 LEU 0 263 ALA 0 264 VAL 0 265 SER 0 266 GLY 0 267 ILE 0 268 ILE 0 269 ASN 0 270 PRO 0 271 ARG 0 272 GLY 0 273 HIS 0 274 ARG 0 275 TYR 0 276 ARG 0 277 HIS 0 278 MET 0 279 VAL 0 280 SER 0 281 GLU 0 282 ALA 0 283 CYS 0 284 GLN 0 285 SER 0 286 LEU 0 287 TYR 0 288 ASN 0 289 TYR 0 290 SER 0 291 LYS 0 292 THR 0 293 GLY 0 294 ILE 0 295 CYS 0 296 CYS 0 297 ASP 0 298 ASP 0 299 TYR 0 300 MET 0 301 GLN 0 302 ASP 0 303 GLN 0 304 LEU 0 305 ILE 0 306 MET 0 307 PRO 0 308 MET 0 309 ALA 0 310 LEU 0 311 ALA 0 312 LYS 0 313 GLY 0 314 ASN 0 315 SER 0 316 GLN 0 317 ILE 0 318 ARG 0 319 CYS 0 320 GLY 0 321 PRO 0 322 LEU 0 323 THR 0 324 LEU 0 325 HIS 0 326 THR 0 327 LYS 0 328 THR 0 329 ALA 0 330 ILE 0 331 TYR 0 332 VAL 0 333 ALA 0 334 GLU 0 335 HIS 0 336 LEU 0 337 LEU 0 338 GLY 0 339 VAL 0 340 LYS 0 341 PHE 0 342 GLU 0 343 VAL 0 344 THR 0 345 THR 0 346 LEU 0 347 ASN 0 348 ASP 0 349 GLU 0 350 SER 0 351 SER 0 352 ILE 0 353 ILE 0 354 SER 0 355 CYS 0 356 ASN 0 357 GLY 0 358 VAL 0 359 GLY 0 360 TYR 0 361 THR 0 362 PRO 0 363 GLU 0 364 HIS 0 365 LEU 0 366 LYS 0 367 ASN 0 368 SER 0 369 CYS 0 370 SER # 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 . -39.425 2.074 5.762 1.00 41.03 1 A 1 ATOM 2 C CA . MET A 0 1 . -38.515 3.200 6.088 1.00 41.03 1 A 1 ATOM 3 C C . MET A 0 1 . -38.100 3.253 7.564 1.00 41.03 1 A 1 ATOM 4 C CB . MET A 0 1 . -39.074 4.550 5.597 1.00 41.03 1 A 1 ATOM 5 O O . MET A 0 1 . -37.109 3.909 7.835 1.00 41.03 1 A 1 ATOM 6 C CG . MET A 0 1 . -38.538 4.886 4.198 1.00 41.03 1 A 1 ATOM 7 S SD . MET A 0 1 . -39.285 6.367 3.471 1.00 41.03 1 A 1 ATOM 8 C CE . MET A 0 1 . -38.268 6.574 1.982 1.00 41.03 1 A 1 ATOM 9 N N . ALA A 0 2 . -38.762 2.545 8.494 1.00 43.16 2 A 1 ATOM 10 C CA . ALA A 0 2 . -38.484 2.638 9.937 1.00 43.16 2 A 1 ATOM 11 C C . ALA A 0 2 . -37.319 1.767 10.479 1.00 43.16 2 A 1 ATOM 12 C CB . ALA A 0 2 . -39.797 2.338 10.671 1.00 43.16 2 A 1 ATOM 13 O O . ALA A 0 2 . -36.900 1.965 11.609 1.00 43.16 2 A 1 ATOM 14 N N . GLU A 0 3 . -36.750 0.838 9.703 1.00 46.92 3 A 1 ATOM 15 C CA . GLU A 0 3 . -35.643 -0.027 10.178 1.00 46.92 3 A 1 ATOM 16 C C . GLU A 0 3 . -34.237 0.593 10.047 1.00 46.92 3 A 1 ATOM 17 C CB . GLU A 0 3 . -35.687 -1.372 9.440 1.00 46.92 3 A 1 ATOM 18 O O . GLU A 0 3 . -33.237 -0.043 10.370 1.00 46.92 3 A 1 ATOM 19 C CG . GLU A 0 3 . -36.765 -2.313 9.988 1.00 46.92 3 A 1 ATOM 20 C CD . GLU A 0 3 . -36.718 -3.676 9.283 1.00 46.92 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . -37.187 -4.657 9.895 1.00 46.92 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . -36.253 -3.703 8.118 1.00 46.92 3 A 1 ATOM 23 N N . LEU A 0 4 . -34.109 1.821 9.534 1.00 45.89 4 A 1 ATOM 24 C CA . LEU A 0 4 . -32.796 2.448 9.312 1.00 45.89 4 A 1 ATOM 25 C C . LEU A 0 4 . -32.197 3.126 10.559 1.00 45.89 4 A 1 ATOM 26 C CB . LEU A 0 4 . -32.886 3.395 8.100 1.00 45.89 4 A 1 ATOM 27 O O . LEU A 0 4 . -30.990 3.398 10.549 1.00 45.89 4 A 1 ATOM 28 C CG . LEU A 0 4 . -32.614 2.663 6.771 1.00 45.89 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . -33.226 3.425 5.597 1.00 45.89 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . -31.110 2.515 6.511 1.00 45.89 4 A 1 ATOM 31 N N . ASP A 0 5 . -32.999 3.347 11.606 1.00 49.51 5 A 1 ATOM 32 C CA . ASP A 0 5 . -32.619 4.127 12.797 1.00 49.51 5 A 1 ATOM 33 C C . ASP A 0 5 . -32.122 3.291 13.989 1.00 49.51 5 A 1 ATOM 34 C CB . ASP A 0 5 . -33.784 5.054 13.212 1.00 49.51 5 A 1 ATOM 35 O O . ASP A 0 5 . -31.611 3.856 14.951 1.00 49.51 5 A 1 ATOM 36 C CG . ASP A 0 5 . -33.787 6.409 12.491 1.00 49.51 5 A 1 ATOM 37 O OD1 . ASP A 0 5 . -32.813 6.702 11.757 1.00 49.51 5 A 1 ATOM 38 O OD2 . ASP A 0 5 . -34.794 7.131 12.650 1.00 49.51 5 A 1 ATOM 39 N N . SER A 0 6 . -32.197 1.955 13.953 1.00 59.51 6 A 1 ATOM 40 C CA . SER A 0 6 . -31.814 1.135 15.118 1.00 59.51 6 A 1 ATOM 41 C C . SER A 0 6 . -30.329 0.766 15.195 1.00 59.51 6 A 1 ATOM 42 C CB . SER A 0 6 . -32.683 -0.119 15.206 1.00 59.51 6 A 1 ATOM 43 O O . SER A 0 6 . -29.911 0.123 16.156 1.00 59.51 6 A 1 ATOM 44 O OG . SER A 0 6 . -32.326 -1.040 14.194 1.00 59.51 6 A 1 ATOM 45 N N . PHE A 0 7 . -29.513 1.120 14.200 1.00 64.18 7 A 1 ATOM 46 C CA . PHE A 0 7 . -28.090 0.784 14.210 1.00 64.18 7 A 1 ATOM 47 C C . PHE A 0 7 . -27.265 1.949 14.750 1.00 64.18 7 A 1 ATOM 48 C CB . PHE A 0 7 . -27.625 0.355 12.817 1.00 64.18 7 A 1 ATOM 49 O O . PHE A 0 7 . -27.298 3.039 14.183 1.00 64.18 7 A 1 ATOM 50 C CG . PHE A 0 7 . -28.247 -0.942 12.334 1.00 64.18 7 A 1 ATOM 51 C CD1 . PHE A 0 7 . -27.750 -2.180 12.784 1.00 64.18 7 A 1 ATOM 52 C CD2 . PHE A 0 7 . -29.362 -0.909 11.475 1.00 64.18 7 A 1 ATOM 53 C CE1 . PHE A 0 7 . -28.365 -3.378 12.377 1.00 64.18 7 A 1 ATOM 54 C CE2 . PHE A 0 7 . -29.979 -2.106 11.072 1.00 64.18 7 A 1 ATOM 55 C CZ . PHE A 0 7 . -29.480 -3.341 11.522 1.00 64.18 7 A 1 ATOM 56 N N . HIS A 0 8 . -26.471 1.708 15.796 1.00 87.74 8 A 1 ATOM 57 C CA . HIS A 0 8 . -25.444 2.654 16.226 1.00 87.74 8 A 1 ATOM 58 C C . HIS A 0 8 . -24.409 2.811 15.100 1.00 87.74 8 A 1 ATOM 59 C CB . HIS A 0 8 . -24.819 2.174 17.544 1.00 87.74 8 A 1 ATOM 60 O O . HIS A 0 8 . -23.631 1.896 14.830 1.00 87.74 8 A 1 ATOM 61 C CG . HIS A 0 8 . -23.845 3.167 18.127 1.00 87.74 8 A 1 ATOM 62 C CD2 . HIS A 0 8 . -22.478 3.103 18.073 1.00 87.74 8 A 1 ATOM 63 N ND1 . HIS A 0 8 . -24.171 4.322 18.804 1.00 87.74 8 A 1 ATOM 64 C CE1 . HIS A 0 8 . -23.027 4.936 19.152 1.00 87.74 8 A 1 ATOM 65 N NE2 . HIS A 0 8 . -21.969 4.229 18.728 1.00 87.74 8 A 1 ATOM 66 N N . VAL A 0 9 . -24.455 3.945 14.398 1.00 94.94 9 A 1 ATOM 67 C CA . VAL A 0 9 . -23.529 4.283 13.310 1.00 94.94 9 A 1 ATOM 68 C C . VAL A 0 9 . -22.343 5.035 13.895 1.00 94.94 9 A 1 ATOM 69 C CB . VAL A 0 9 . -24.214 5.135 12.224 1.00 94.94 9 A 1 ATOM 70 O O . VAL A 0 9 . -22.519 6.089 14.504 1.00 94.94 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . -23.251 5.501 11.089 1.00 94.94 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . -25.394 4.412 11.567 1.00 94.94 9 A 1 ATOM 73 N N . THR A 0 10 . -21.131 4.531 13.679 1.00 97.49 10 A 1 ATOM 74 C CA . THR A 0 10 . -19.917 5.243 14.085 1.00 97.49 10 A 1 ATOM 75 C C . THR A 0 10 . -19.567 6.315 13.055 1.00 97.49 10 A 1 ATOM 76 C CB . THR A 0 10 . -18.750 4.277 14.314 1.00 97.49 10 A 1 ATOM 77 O O . THR A 0 10 . -19.412 6.029 11.866 1.00 97.49 10 A 1 ATOM 78 C CG2 . THR A 0 10 . -17.528 4.985 14.894 1.00 97.49 10 A 1 ATOM 79 O OG1 . THR A 0 10 . -19.127 3.275 15.234 1.00 97.49 10 A 1 ATOM 80 N N . LEU A 0 11 . -19.438 7.559 13.510 1.00 97.45 11 A 1 ATOM 81 C CA . LEU A 0 11 . -19.054 8.689 12.666 1.00 97.45 11 A 1 ATOM 82 C C . LEU A 0 11 . -17.531 8.754 12.507 1.00 97.45 11 A 1 ATOM 83 C CB . LEU A 0 11 . -19.603 9.998 13.256 1.00 97.45 11 A 1 ATOM 84 O O . LEU A 0 11 . -16.800 8.576 13.480 1.00 97.45 11 A 1 ATOM 85 C CG . LEU A 0 11 . -21.129 10.067 13.438 1.00 97.45 11 A 1 ATOM 86 C CD1 . LEU A 0 11 . -21.511 11.453 13.955 1.00 97.45 11 A 1 ATOM 87 C CD2 . LEU A 0 11 . -21.880 9.808 12.133 1.00 97.45 11 A 1 ATOM 88 N N . VAL A 0 12 . -17.058 9.042 11.296 1.00 96.29 12 A 1 ATOM 89 C CA . VAL A 0 12 . -15.636 9.202 10.962 1.00 96.29 12 A 1 ATOM 90 C C . VAL A 0 12 . -15.442 10.523 10.220 1.00 96.29 12 A 1 ATOM 91 C CB . VAL A 0 12 . -15.137 8.015 10.114 1.00 96.29 12 A 1 ATOM 92 O O . VAL A 0 12 . -16.004 10.728 9.142 1.00 96.29 12 A 1 ATOM 93 C CG1 . VAL A 0 12 . -13.638 8.131 9.814 1.00 96.29 12 A 1 ATOM 94 C CG2 . VAL A 0 12 . -15.378 6.660 10.791 1.00 96.29 12 A 1 ATOM 95 N N . ASP A 0 13 . -14.631 11.423 10.775 1.00 94.91 13 A 1 ATOM 96 C CA . ASP A 0 13 . -14.354 12.716 10.149 1.00 94.91 13 A 1 ATOM 97 C C . ASP A 0 13 . -13.260 12.593 9.079 1.00 94.91 13 A 1 ATOM 98 C CB . ASP A 0 13 . -13.990 13.758 11.209 1.00 94.91 13 A 1 ATOM 99 O O . ASP A 0 13 . -12.076 12.436 9.372 1.00 94.91 13 A 1 ATOM 100 C CG . ASP A 0 13 . -14.057 15.184 10.642 1.00 94.91 13 A 1 ATOM 101 O OD1 . ASP A 0 13 . -13.834 15.388 9.421 1.00 94.91 13 A 1 ATOM 102 O OD2 . ASP A 0 13 . -14.390 16.106 11.409 1.00 94.91 13 A 1 ATOM 103 N N . GLY A 0 14 . -13.655 12.697 7.812 1.00 93.22 14 A 1 ATOM 104 C CA . GLY A 0 14 . -12.776 12.633 6.648 1.00 93.22 14 A 1 ATOM 105 C C . GLY A 0 14 . -11.862 13.847 6.448 1.00 93.22 14 A 1 ATOM 106 O O . GLY A 0 14 . -11.047 13.816 5.521 1.00 93.22 14 A 1 ATOM 107 N N . SER A 0 15 . -11.982 14.902 7.268 1.00 89.28 15 A 1 ATOM 108 C CA . SER A 0 15 . -11.071 16.058 7.255 1.00 89.28 15 A 1 ATOM 109 C C . SER A 0 15 . -9.813 15.852 8.103 1.00 89.28 15 A 1 ATOM 110 C CB . SER A 0 15 . -11.779 17.339 7.703 1.00 89.28 15 A 1 ATOM 111 O O . SER A 0 15 . -8.814 16.550 7.916 1.00 89.28 15 A 1 ATOM 112 O OG . SER A 0 15 . -12.095 17.325 9.076 1.00 89.28 15 A 1 ATOM 113 N N . VAL A 0 16 . -9.832 14.872 9.007 1.00 86.07 16 A 1 ATOM 114 C CA . VAL A 0 16 . -8.739 14.614 9.945 1.00 86.07 16 A 1 ATOM 115 C C . VAL A 0 16 . -7.468 14.174 9.200 1.00 86.07 16 A 1 ATOM 116 C CB . VAL A 0 16 . -9.220 13.619 11.023 1.00 86.07 16 A 1 ATOM 117 O O . VAL A 0 16 . -7.514 13.427 8.218 1.00 86.07 16 A 1 ATOM 118 C CG1 . VAL A 0 16 . -8.110 13.130 11.953 1.00 86.07 16 A 1 ATOM 119 C CG2 . VAL A 0 16 . -10.285 14.281 11.905 1.00 86.07 16 A 1 ATOM 120 N N . MET A 0 17 . -6.313 14.650 9.678 1.00 85.98 17 A 1 ATOM 121 C CA . MET A 0 17 . -4.973 14.329 9.167 1.00 85.98 17 A 1 ATOM 122 C C . MET A 0 17 . -4.790 14.640 7.668 1.00 85.98 17 A 1 ATOM 123 C CB . MET A 0 17 . -4.590 12.889 9.546 1.00 85.98 17 A 1 ATOM 124 O O . MET A 0 17 . -4.798 15.805 7.280 1.00 85.98 17 A 1 ATOM 125 C CG . MET A 0 17 . -4.550 12.605 11.045 1.00 85.98 17 A 1 ATOM 126 S SD . MET A 0 17 . -3.259 13.458 11.973 1.00 85.98 17 A 1 ATOM 127 C CE . MET A 0 17 . -3.706 12.839 13.618 1.00 85.98 17 A 1 ATOM 128 N N . GLU A 0 18 . -4.578 13.637 6.804 1.00 81.91 18 A 1 ATOM 129 C CA . GLU A 0 18 . -4.267 13.882 5.386 1.00 81.91 18 A 1 ATOM 130 C C . GLU A 0 18 . -5.455 14.361 4.541 1.00 81.91 18 A 1 ATOM 131 C CB . GLU A 0 18 . -3.578 12.673 4.725 1.00 81.91 18 A 1 ATOM 132 O O . GLU A 0 18 . -5.264 14.684 3.357 1.00 81.91 18 A 1 ATOM 133 C CG . GLU A 0 18 . -4.438 11.393 4.625 1.00 81.91 18 A 1 ATOM 134 C CD . GLU A 0 18 . -4.344 10.663 3.280 1.00 81.91 18 A 1 ATOM 135 O OE1 . GLU A 0 18 . -5.163 9.738 3.051 1.00 81.91 18 A 1 ATOM 136 O OE2 . GLU A 0 18 . -3.619 11.138 2.383 1.00 81.91 18 A 1 ATOM 137 N N . SER A 0 19 . -6.677 14.378 5.100 1.00 81.05 19 A 1 ATOM 138 C CA . SER A 0 19 . -7.901 14.704 4.353 1.00 81.05 19 A 1 ATOM 139 C C . SER A 0 19 . -7.955 13.934 3.018 1.00 81.05 19 A 1 ATOM 140 C CB . SER A 0 19 . -7.990 16.225 4.144 1.00 81.05 19 A 1 ATOM 141 O O . SER A 0 19 . -8.217 14.498 1.953 1.00 81.05 19 A 1 ATOM 142 O OG . SER A 0 19 . -8.611 16.904 5.207 1.00 81.05 19 A 1 ATOM 143 N N . GLY A 0 20 . -7.542 12.666 3.020 1.00 83.36 20 A 1 ATOM 144 C CA . GLY A 0 20 . -7.199 11.931 1.805 1.00 83.36 20 A 1 ATOM 145 C C . GLY A 0 20 . -8.023 10.672 1.597 1.00 83.36 20 A 1 ATOM 146 O O . GLY A 0 20 . -9.164 10.558 2.039 1.00 83.36 20 A 1 ATOM 147 N N . GLY A 0 21 . -7.465 9.746 0.822 1.00 89.66 21 A 1 ATOM 148 C CA . GLY A 0 21 . -8.126 8.482 0.509 1.00 89.66 21 A 1 ATOM 149 C C . GLY A 0 21 . -7.901 7.403 1.570 1.00 89.66 21 A 1 ATOM 150 O O . GLY A 0 21 . -8.669 6.443 1.591 1.00 89.66 21 A 1 ATOM 151 N N . GLN A 0 22 . -6.883 7.535 2.431 1.00 94.05 22 A 1 ATOM 152 C CA . GLN A 0 22 . -6.527 6.501 3.408 1.00 94.05 22 A 1 ATOM 153 C C . GLN A 0 22 . -7.652 6.267 4.411 1.00 94.05 22 A 1 ATOM 154 C CB . GLN A 0 22 . -5.232 6.894 4.144 1.00 94.05 22 A 1 ATOM 155 O O . GLN A 0 22 . -7.998 5.120 4.689 1.00 94.05 22 A 1 ATOM 156 C CG . GLN A 0 22 . -4.634 5.718 4.936 1.00 94.05 22 A 1 ATOM 157 C CD . GLN A 0 22 . -4.176 4.604 4.002 1.00 94.05 22 A 1 ATOM 158 N NE2 . GLN A 0 22 . -4.520 3.358 4.219 1.00 94.05 22 A 1 ATOM 159 O OE1 . GLN A 0 22 . -3.622 4.853 2.948 1.00 94.05 22 A 1 ATOM 160 N N . ILE A 0 23 . -8.273 7.353 4.887 1.00 95.32 23 A 1 ATOM 161 C CA . ILE A 0 23 . -9.384 7.284 5.839 1.00 95.32 23 A 1 ATOM 162 C C . ILE A 0 23 . -10.559 6.482 5.286 1.00 95.32 23 A 1 ATOM 163 C CB . ILE A 0 23 . -9.793 8.699 6.302 1.00 95.32 23 A 1 ATOM 164 O O . ILE A 0 23 . -11.088 5.617 5.973 1.00 95.32 23 A 1 ATOM 165 C CG1 . ILE A 0 23 . -10.783 8.654 7.484 1.00 95.32 23 A 1 ATOM 166 C CG2 . ILE A 0 23 . -10.384 9.570 5.177 1.00 95.32 23 A 1 ATOM 167 C CD1 . ILE A 0 23 . -10.534 9.809 8.459 1.00 95.32 23 A 1 ATOM 168 N N . LEU A 0 24 . -10.906 6.701 4.015 1.00 95.99 24 A 1 ATOM 169 C CA . LEU A 0 24 . -11.993 5.991 3.349 1.00 95.99 24 A 1 ATOM 170 C C . LEU A 0 24 . -11.696 4.503 3.241 1.00 95.99 24 A 1 ATOM 171 C CB . LEU A 0 24 . -12.210 6.558 1.942 1.00 95.99 24 A 1 ATOM 172 O O . LEU A 0 24 . -12.542 3.705 3.627 1.00 95.99 24 A 1 ATOM 173 C CG . LEU A 0 24 . -12.808 7.965 1.907 1.00 95.99 24 A 1 ATOM 174 C CD1 . LEU A 0 24 . -12.730 8.451 0.461 1.00 95.99 24 A 1 ATOM 175 C CD2 . LEU A 0 24 . -14.267 7.960 2.360 1.00 95.99 24 A 1 ATOM 176 N N . ARG A 0 25 . -10.509 4.151 2.724 1.00 97.41 25 A 1 ATOM 177 C CA . ARG A 0 25 . -10.103 2.754 2.526 1.00 97.41 25 A 1 ATOM 178 C C . ARG A 0 25 . -10.165 2.003 3.848 1.00 97.41 25 A 1 ATOM 179 C CB . ARG A 0 25 . -8.697 2.661 1.912 1.00 97.41 25 A 1 ATOM 180 O O . ARG A 0 25 . -10.940 1.065 3.960 1.00 97.41 25 A 1 ATOM 181 C CG . ARG A 0 25 . -8.642 3.183 0.471 1.00 97.41 25 A 1 ATOM 182 C CD . ARG A 0 25 . -7.271 2.902 -0.159 1.00 97.41 25 A 1 ATOM 183 N NE . ARG A 0 25 . -6.175 3.700 0.434 1.00 97.41 25 A 1 ATOM 184 N NH1 . ARG A 0 25 . -6.508 5.635 -0.747 1.00 97.41 25 A 1 ATOM 185 N NH2 . ARG A 0 25 . -4.761 5.482 0.607 1.00 97.41 25 A 1 ATOM 186 C CZ . ARG A 0 25 . -5.822 4.928 0.109 1.00 97.41 25 A 1 ATOM 187 N N . ASN A 0 26 . -9.444 2.483 4.859 1.00 98.16 26 A 1 ATOM 188 C CA . ASN A 0 26 . -9.377 1.814 6.155 1.00 98.16 26 A 1 ATOM 189 C C . ASN A 0 26 . -10.748 1.751 6.836 1.00 98.16 26 A 1 ATOM 190 C CB . ASN A 0 26 . -8.349 2.523 7.051 1.00 98.16 26 A 1 ATOM 191 O O . ASN A 0 26 . -11.114 0.698 7.350 1.00 98.16 26 A 1 ATOM 192 C CG . ASN A 0 26 . -6.912 2.320 6.610 1.00 98.16 26 A 1 ATOM 193 N ND2 . ASN A 0 26 . -5.967 2.734 7.416 1.00 98.16 26 A 1 ATOM 194 O OD1 . ASN A 0 26 . -6.600 1.809 5.550 1.00 98.16 26 A 1 ATOM 195 N N . ALA A 0 27 . -11.523 2.842 6.817 1.00 98.03 27 A 1 ATOM 196 C CA . ALA A 0 27 . -12.811 2.874 7.498 1.00 98.03 27 A 1 ATOM 197 C C . ALA A 0 27 . -13.787 1.854 6.904 1.00 98.03 27 A 1 ATOM 198 C CB . ALA A 0 27 . -13.384 4.296 7.486 1.00 98.03 27 A 1 ATOM 199 O O . ALA A 0 27 . -14.379 1.079 7.655 1.00 98.03 27 A 1 ATOM 200 N N . VAL A 0 28 . -13.926 1.792 5.572 1.00 98.30 28 A 1 ATOM 201 C CA . VAL A 0 28 . -14.840 0.814 4.963 1.00 98.30 28 A 1 ATOM 202 C C . VAL A 0 28 . -14.339 -0.617 5.083 1.00 98.30 28 A 1 ATOM 203 C CB . VAL A 0 28 . -15.229 1.127 3.512 1.00 98.30 28 A 1 ATOM 204 O O . VAL A 0 28 . -15.161 -1.511 5.274 1.00 98.30 28 A 1 ATOM 205 C CG1 . VAL A 0 28 . -15.887 2.512 3.431 1.00 98.30 28 A 1 ATOM 206 C CG2 . VAL A 0 28 . -14.091 0.955 2.493 1.00 98.30 28 A 1 ATOM 207 N N . SER A 0 29 . -13.021 -0.848 5.023 1.00 98.68 29 A 1 ATOM 208 C CA . SER A 0 29 . -12.448 -2.178 5.242 1.00 98.68 29 A 1 ATOM 209 C C . SER A 0 29 . -12.752 -2.671 6.653 1.00 98.68 29 A 1 ATOM 210 C CB . SER A 0 29 . -10.929 -2.174 5.054 1.00 98.68 29 A 1 ATOM 211 O O . SER A 0 29 . -13.273 -3.770 6.825 1.00 98.68 29 A 1 ATOM 212 O OG . SER A 0 29 . -10.557 -1.712 3.780 1.00 98.68 29 A 1 ATOM 213 N N . ILE A 0 30 . -12.491 -1.839 7.667 1.00 98.72 30 A 1 ATOM 214 C CA . ILE A 0 30 . -12.743 -2.179 9.070 1.00 98.72 30 A 1 ATOM 215 C C . ILE A 0 30 . -14.240 -2.359 9.324 1.00 98.72 30 A 1 ATOM 216 C CB . ILE A 0 30 . -12.122 -1.120 10.008 1.00 98.72 30 A 1 ATOM 217 O O . ILE A 0 30 . -14.630 -3.331 9.970 1.00 98.72 30 A 1 ATOM 218 C CG1 . ILE A 0 30 . -10.580 -1.210 9.949 1.00 98.72 30 A 1 ATOM 219 C CG2 . ILE A 0 30 . -12.614 -1.336 11.450 1.00 98.72 30 A 1 ATOM 220 C CD1 . ILE A 0 30 . -9.859 -0.036 10.620 1.00 98.72 30 A 1 ATOM 221 N N . ALA A 0 31 . -15.091 -1.476 8.796 1.00 98.55 31 A 1 ATOM 222 C CA . ALA A 0 31 . -16.541 -1.607 8.908 1.00 98.55 31 A 1 ATOM 223 C C . ALA A 0 31 . -17.032 -2.934 8.316 1.00 98.55 31 A 1 ATOM 224 C CB . ALA A 0 31 . -17.193 -0.416 8.206 1.00 98.55 31 A 1 ATOM 225 O O . ALA A 0 31 . -17.770 -3.663 8.974 1.00 98.55 31 A 1 ATOM 226 N N . ALA A 0 32 . -16.571 -3.287 7.112 1.00 98.62 32 A 1 ATOM 227 C CA . ALA A 0 32 . -16.915 -4.544 6.457 1.00 98.62 32 A 1 ATOM 228 C C . ALA A 0 32 . -16.461 -5.775 7.259 1.00 98.62 32 A 1 ATOM 229 C CB . ALA A 0 32 . -16.320 -4.530 5.046 1.00 98.62 32 A 1 ATOM 230 O O . ALA A 0 32 . -17.251 -6.696 7.439 1.00 98.62 32 A 1 ATOM 231 N N . ILE A 0 33 . -15.230 -5.771 7.782 1.00 98.53 33 A 1 ATOM 232 C CA . ILE A 0 33 . -14.681 -6.875 8.591 1.00 98.53 33 A 1 ATOM 233 C C . ILE A 0 33 . -15.433 -7.023 9.914 1.00 98.53 33 A 1 ATOM 234 C CB . ILE A 0 33 . -13.162 -6.676 8.801 1.00 98.53 33 A 1 ATOM 235 O O . ILE A 0 33 . -15.786 -8.130 10.306 1.00 98.53 33 A 1 ATOM 236 C CG1 . ILE A 0 33 . -12.424 -6.863 7.456 1.00 98.53 33 A 1 ATOM 237 C CG2 . ILE A 0 33 . -12.591 -7.653 9.847 1.00 98.53 33 A 1 ATOM 238 C CD1 . ILE A 0 33 . -10.985 -6.337 7.467 1.00 98.53 33 A 1 ATOM 239 N N . THR A 0 34 . -15.699 -5.911 10.598 1.00 97.61 34 A 1 ATOM 240 C CA . THR A 0 34 . -16.302 -5.917 11.940 1.00 97.61 34 A 1 ATOM 241 C C . THR A 0 34 . -17.827 -5.929 11.939 1.00 97.61 34 A 1 ATOM 242 C CB . THR A 0 34 . -15.809 -4.744 12.790 1.00 97.61 34 A 1 ATOM 243 O O . THR A 0 34 . -18.426 -6.046 13.008 1.00 97.61 34 A 1 ATOM 244 C CG2 . THR A 0 34 . -14.300 -4.780 13.006 1.00 97.61 34 A 1 ATOM 245 O OG1 . THR A 0 34 . -16.144 -3.511 12.199 1.00 97.61 34 A 1 ATOM 246 N N . LYS A 0 35 . -18.452 -5.791 10.764 1.00 97.18 35 A 1 ATOM 247 C CA . LYS A 0 35 . -19.901 -5.630 10.570 1.00 97.18 35 A 1 ATOM 248 C C . LYS A 0 35 . -20.502 -4.452 11.341 1.00 97.18 35 A 1 ATOM 249 C CB . LYS A 0 35 . -20.638 -6.940 10.848 1.00 97.18 35 A 1 ATOM 250 O O . LYS A 0 35 . -21.665 -4.482 11.740 1.00 97.18 35 A 1 ATOM 251 C CG . LYS A 0 35 . -20.107 -8.094 10.000 1.00 97.18 35 A 1 ATOM 252 C CD . LYS A 0 35 . -20.935 -9.321 10.354 1.00 97.18 35 A 1 ATOM 253 C CE . LYS A 0 35 . -20.530 -10.493 9.482 1.00 97.18 35 A 1 ATOM 254 N NZ . LYS A 0 35 . -21.308 -11.670 9.896 1.00 97.18 35 A 1 ATOM 255 N N . LYS A 0 36 . -19.715 -3.396 11.550 1.00 97.63 36 A 1 ATOM 256 C CA . LYS A 0 36 . -20.153 -2.184 12.252 1.00 97.63 36 A 1 ATOM 257 C C . LYS A 0 36 . -20.517 -1.088 11.248 1.00 97.63 36 A 1 ATOM 258 C CB . LYS A 0 36 . -19.080 -1.713 13.232 1.00 97.63 36 A 1 ATOM 259 O O . LYS A 0 36 . -19.676 -0.735 10.422 1.00 97.63 36 A 1 ATOM 260 C CG . LYS A 0 36 . -18.918 -2.698 14.399 1.00 97.63 36 A 1 ATOM 261 C CD . LYS A 0 36 . -17.867 -2.160 15.370 1.00 97.63 36 A 1 ATOM 262 C CE . LYS A 0 36 . -17.628 -3.128 16.531 1.00 97.63 36 A 1 ATOM 263 N NZ . LYS A 0 36 . -16.576 -2.589 17.432 1.00 97.63 36 A 1 ATOM 264 N N . PRO A 0 37 . -21.743 -0.542 11.290 1.00 98.28 37 A 1 ATOM 265 C CA . PRO A 0 37 . -22.136 0.561 10.422 1.00 98.28 37 A 1 ATOM 266 C C . PRO A 0 37 . -21.310 1.823 10.664 1.00 98.28 37 A 1 ATOM 267 C CB . PRO A 0 37 . -23.625 0.788 10.691 1.00 98.28 37 A 1 ATOM 268 O O . PRO A 0 37 . -21.082 2.211 11.810 1.00 98.28 37 A 1 ATOM 269 C CG . PRO A 0 37 . -24.083 -0.599 11.131 1.00 98.28 37 A 1 ATOM 270 C CD . PRO A 0 37 . -22.912 -1.060 11.984 1.00 98.28 37 A 1 ATOM 271 N N . ILE A 0 38 . -20.919 2.493 9.580 1.00 98.26 38 A 1 ATOM 272 C CA . ILE A 0 38 . -20.159 3.746 9.634 1.00 98.26 38 A 1 ATOM 273 C C . ILE A 0 38 . -20.758 4.820 8.732 1.00 98.26 38 A 1 ATOM 274 C CB . ILE A 0 38 . -18.661 3.542 9.316 1.00 98.26 38 A 1 ATOM 275 O O . ILE A 0 38 . -21.390 4.526 7.712 1.00 98.26 38 A 1 ATOM 276 C CG1 . ILE A 0 38 . -18.440 3.016 7.881 1.00 98.26 38 A 1 ATOM 277 C CG2 . ILE A 0 38 . -18.006 2.627 10.366 1.00 98.26 38 A 1 ATOM 278 C CD1 . ILE A 0 38 . -16.994 3.179 7.415 1.00 98.26 38 A 1 ATOM 279 N N . GLU A 0 39 . -20.492 6.073 9.081 1.00 98.20 39 A 1 ATOM 280 C CA . GLU A 0 39 . -20.683 7.228 8.211 1.00 98.20 39 A 1 ATOM 281 C C . GLU A 0 39 . -19.393 8.046 8.176 1.00 98.20 39 A 1 ATOM 282 C CB . GLU A 0 39 . -21.905 8.041 8.658 1.00 98.20 39 A 1 ATOM 283 O O . GLU A 0 39 . -18.882 8.461 9.215 1.00 98.20 39 A 1 ATOM 284 C CG . GLU A 0 39 . -22.126 9.289 7.790 1.00 98.20 39 A 1 ATOM 285 C CD . GLU A 0 39 . -23.493 9.950 8.012 1.00 98.20 39 A 1 ATOM 286 O OE1 . GLU A 0 39 . -23.529 11.202 8.043 1.00 98.20 39 A 1 ATOM 287 O OE2 . GLU A 0 39 . -24.509 9.213 8.010 1.00 98.20 39 A 1 ATOM 288 N N . VAL A 0 40 . -18.860 8.265 6.974 1.00 97.53 40 A 1 ATOM 289 C CA . VAL A 0 40 . -17.702 9.139 6.765 1.00 97.53 40 A 1 ATOM 290 C C . VAL A 0 40 . -18.210 10.448 6.186 1.00 97.53 40 A 1 ATOM 291 C CB . VAL A 0 40 . -16.613 8.520 5.866 1.00 97.53 40 A 1 ATOM 292 O O . VAL A 0 40 . -18.838 10.435 5.127 1.00 97.53 40 A 1 ATOM 293 C CG1 . VAL A 0 40 . -15.337 9.372 5.918 1.00 97.53 40 A 1 ATOM 294 C CG2 . VAL A 0 40 . -16.249 7.079 6.247 1.00 97.53 40 A 1 ATOM 295 N N . TYR A 0 41 . -17.927 11.566 6.846 1.00 96.60 41 A 1 ATOM 296 C CA . TYR A 0 41 . -18.289 12.915 6.396 1.00 96.60 41 A 1 ATOM 297 C C . TYR A 0 41 . -17.030 13.757 6.149 1.00 96.60 41 A 1 ATOM 298 C CB . TYR A 0 41 . -19.273 13.541 7.395 1.00 96.60 41 A 1 ATOM 299 O O . TYR A 0 41 . -15.922 13.285 6.376 1.00 96.60 41 A 1 ATOM 300 C CG . TYR A 0 41 . -18.700 13.798 8.774 1.00 96.60 41 A 1 ATOM 301 C CD1 . TYR A 0 41 . -18.650 12.761 9.728 1.00 96.60 41 A 1 ATOM 302 C CD2 . TYR A 0 41 . -18.206 15.075 9.101 1.00 96.60 41 A 1 ATOM 303 C CE1 . TYR A 0 41 . -18.091 13.004 10.996 1.00 96.60 41 A 1 ATOM 304 C CE2 . TYR A 0 41 . -17.641 15.314 10.368 1.00 96.60 41 A 1 ATOM 305 O OH . TYR A 0 41 . -17.039 14.502 12.540 1.00 96.60 41 A 1 ATOM 306 C CZ . TYR A 0 41 . -17.592 14.280 11.321 1.00 96.60 41 A 1 ATOM 307 N N . ASN A 0 42 . -17.164 14.977 5.618 1.00 95.86 42 A 1 ATOM 308 C CA . ASN A 0 42 . -16.032 15.851 5.259 1.00 95.86 42 A 1 ATOM 309 C C . ASN A 0 42 . -14.982 15.190 4.347 1.00 95.86 42 A 1 ATOM 310 C CB . ASN A 0 42 . -15.412 16.454 6.528 1.00 95.86 42 A 1 ATOM 311 O O . ASN A 0 42 . -13.784 15.473 4.428 1.00 95.86 42 A 1 ATOM 312 C CG . ASN A 0 42 . -16.326 17.405 7.258 1.00 95.86 42 A 1 ATOM 313 N ND2 . ASN A 0 42 . -16.078 17.614 8.527 1.00 95.86 42 A 1 ATOM 314 O OD1 . ASN A 0 42 . -17.251 17.967 6.688 1.00 95.86 42 A 1 ATOM 315 N N . ILE A 0 43 . -15.423 14.306 3.449 1.00 95.57 43 A 1 ATOM 316 C CA . ILE A 0 43 . -14.523 13.535 2.592 1.00 95.57 43 A 1 ATOM 317 C C . ILE A 0 43 . -13.657 14.484 1.761 1.00 95.57 43 A 1 ATOM 318 C CB . ILE A 0 43 . -15.305 12.550 1.702 1.00 95.57 43 A 1 ATOM 319 O O . ILE A 0 43 . -14.154 15.223 0.907 1.00 95.57 43 A 1 ATOM 320 C CG1 . ILE A 0 43 . -16.048 11.516 2.576 1.00 95.57 43 A 1 ATOM 321 C CG2 . ILE A 0 43 . -14.345 11.871 0.711 1.00 95.57 43 A 1 ATOM 322 C CD1 . ILE A 0 43 . -16.994 10.601 1.789 1.00 95.57 43 A 1 ATOM 323 N N . ARG A 0 44 . -12.341 14.416 1.981 1.00 93.69 44 A 1 ATOM 324 C CA . ARG A 0 44 . -11.331 15.213 1.273 1.00 93.69 44 A 1 ATOM 325 C C . ARG A 0 44 . -11.529 16.728 1.387 1.00 93.69 44 A 1 ATOM 326 C CB . ARG A 0 44 . -11.141 14.705 -0.174 1.00 93.69 44 A 1 ATOM 327 O O . ARG A 0 44 . -11.132 17.453 0.478 1.00 93.69 44 A 1 ATOM 328 C CG . ARG A 0 44 . -10.675 13.242 -0.214 1.00 93.69 44 A 1 ATOM 329 C CD . ARG A 0 44 . -10.510 12.675 -1.627 1.00 93.69 44 A 1 ATOM 330 N NE . ARG A 0 44 . -9.518 13.417 -2.437 1.00 93.69 44 A 1 ATOM 331 N NH1 . ARG A 0 44 . -10.944 14.272 -4.016 1.00 93.69 44 A 1 ATOM 332 N NH2 . ARG A 0 44 . -8.843 14.944 -3.994 1.00 93.69 44 A 1 ATOM 333 C CZ . ARG A 0 44 . -9.769 14.188 -3.477 1.00 93.69 44 A 1 ATOM 334 N N . ALA A 0 45 . -12.106 17.205 2.493 1.00 91.66 45 A 1 ATOM 335 C CA . ALA A 0 45 . -12.386 18.626 2.718 1.00 91.66 45 A 1 ATOM 336 C C . ALA A 0 45 . -11.134 19.523 2.624 1.00 91.66 45 A 1 ATOM 337 C CB . ALA A 0 45 . -13.076 18.767 4.078 1.00 91.66 45 A 1 ATOM 338 O O . ALA A 0 45 . -11.220 20.624 2.093 1.00 91.66 45 A 1 ATOM 339 N N . GLY A 0 46 . -9.962 19.038 3.053 1.00 86.59 46 A 1 ATOM 340 C CA . GLY A 0 46 . -8.693 19.773 2.957 1.00 86.59 46 A 1 ATOM 341 C C . GLY A 0 46 . -7.993 19.729 1.590 1.00 86.59 46 A 1 ATOM 342 O O . GLY A 0 46 . -6.879 20.229 1.455 1.00 86.59 46 A 1 ATOM 343 N N . ARG A 0 47 . -8.579 19.098 0.562 1.00 88.69 47 A 1 ATOM 344 C CA . ARG A 0 47 . -7.974 18.999 -0.780 1.00 88.69 47 A 1 ATOM 345 C C . ARG A 0 47 . -8.628 20.001 -1.729 1.00 88.69 47 A 1 ATOM 346 C CB . ARG A 0 47 . -8.075 17.556 -1.309 1.00 88.69 47 A 1 ATOM 347 O O . ARG A 0 47 . -9.817 20.259 -1.627 1.00 88.69 47 A 1 ATOM 348 C CG . ARG A 0 47 . -7.386 16.501 -0.421 1.00 88.69 47 A 1 ATOM 349 C CD . ARG A 0 47 . -5.854 16.624 -0.372 1.00 88.69 47 A 1 ATOM 350 N NE . ARG A 0 47 . -5.248 15.504 0.381 1.00 88.69 47 A 1 ATOM 351 N NH1 . ARG A 0 47 . -3.256 15.274 -0.761 1.00 88.69 47 A 1 ATOM 352 N NH2 . ARG A 0 47 . -3.771 13.864 0.898 1.00 88.69 47 A 1 ATOM 353 C CZ . ARG A 0 47 . -4.094 14.891 0.166 1.00 88.69 47 A 1 ATOM 354 N N . GLN A 0 48 . -7.880 20.457 -2.741 1.00 87.92 48 A 1 ATOM 355 C CA . GLN A 0 48 . -8.357 21.417 -3.757 1.00 87.92 48 A 1 ATOM 356 C C . GLN A 0 48 . -9.720 21.048 -4.371 1.00 87.92 48 A 1 ATOM 357 C CB . GLN A 0 48 . -7.310 21.484 -4.883 1.00 87.92 48 A 1 ATOM 358 O O . GLN A 0 48 . -10.515 21.915 -4.699 1.00 87.92 48 A 1 ATOM 359 C CG . GLN A 0 48 . -7.608 22.583 -5.924 1.00 87.92 48 A 1 ATOM 360 C CD . GLN A 0 48 . -6.688 22.525 -7.137 1.00 87.92 48 A 1 ATOM 361 N NE2 . GLN A 0 48 . -6.668 23.555 -7.952 1.00 87.92 48 A 1 ATOM 362 O OE1 . GLN A 0 48 . -6.016 21.539 -7.398 1.00 87.92 48 A 1 ATOM 363 N N . ASN A 0 49 . -9.972 19.751 -4.545 1.00 90.68 49 A 1 ATOM 364 C CA . ASN A 0 49 . -11.232 19.223 -5.050 1.00 90.68 49 A 1 ATOM 365 C C . ASN A 0 49 . -11.776 18.199 -4.043 1.00 90.68 49 A 1 ATOM 366 C CB . ASN A 0 49 . -10.958 18.566 -6.395 1.00 90.68 49 A 1 ATOM 367 O O . ASN A 0 49 . -11.330 17.035 -4.094 1.00 90.68 49 A 1 ATOM 368 C CG . ASN A 0 49 . -10.662 19.533 -7.520 1.00 90.68 49 A 1 ATOM 369 N ND2 . ASN A 0 49 . -9.509 19.444 -8.144 1.00 90.68 49 A 1 ATOM 370 O OD1 . ASN A 0 49 . -11.492 20.303 -7.933 1.00 90.68 49 A 1 ATOM 371 N N . PRO A 0 50 . -12.678 18.620 -3.141 1.00 94.09 50 A 1 ATOM 372 C CA . PRO A 0 50 . -13.285 17.753 -2.139 1.00 94.09 50 A 1 ATOM 373 C C . PRO A 0 50 . -14.113 16.609 -2.730 1.00 94.09 50 A 1 ATOM 374 C CB . PRO A 0 50 . -14.132 18.670 -1.247 1.00 94.09 50 A 1 ATOM 375 O O . PRO A 0 50 . -14.373 16.540 -3.933 1.00 94.09 50 A 1 ATOM 376 C CG . PRO A 0 50 . -13.465 20.034 -1.405 1.00 94.09 50 A 1 ATOM 377 C CD . PRO A 0 50 . -13.033 20.009 -2.867 1.00 94.09 50 A 1 ATOM 378 N N . GLY A 0 51 . -14.508 15.689 -1.856 1.00 96.06 51 A 1 ATOM 379 C CA . GLY A 0 51 . -15.365 14.557 -2.172 1.00 96.06 51 A 1 ATOM 380 C C . GLY A 0 51 . -14.664 13.383 -2.858 1.00 96.06 51 A 1 ATOM 381 O O . GLY A 0 51 . -13.455 13.391 -3.132 1.00 96.06 51 A 1 ATOM 382 N N . LEU A 0 52 . -15.431 12.321 -3.111 1.00 96.21 52 A 1 ATOM 383 C CA . LEU A 0 52 . -14.931 11.092 -3.726 1.00 96.21 52 A 1 ATOM 384 C C . LEU A 0 52 . -14.335 11.344 -5.120 1.00 96.21 52 A 1 ATOM 385 C CB . LEU A 0 52 . -16.043 10.032 -3.806 1.00 96.21 52 A 1 ATOM 386 O O . LEU A 0 52 . -14.851 12.120 -5.922 1.00 96.21 52 A 1 ATOM 387 C CG . LEU A 0 52 . -16.601 9.528 -2.463 1.00 96.21 52 A 1 ATOM 388 C CD1 . LEU A 0 52 . -17.699 8.504 -2.727 1.00 96.21 52 A 1 ATOM 389 C CD2 . LEU A 0 52 . -15.538 8.827 -1.619 1.00 96.21 52 A 1 ATOM 390 N N . ARG A 0 53 . -13.249 10.629 -5.423 1.00 94.80 53 A 1 ATOM 391 C CA . ARG A 0 53 . -12.721 10.473 -6.786 1.00 94.80 53 A 1 ATOM 392 C C . ARG A 0 53 . -13.142 9.111 -7.320 1.00 94.80 53 A 1 ATOM 393 C CB . ARG A 0 53 . -11.190 10.632 -6.821 1.00 94.80 53 A 1 ATOM 394 O O . ARG A 0 53 . -13.570 8.263 -6.542 1.00 94.80 53 A 1 ATOM 395 C CG . ARG A 0 53 . -10.681 12.007 -6.377 1.00 94.80 53 A 1 ATOM 396 C CD . ARG A 0 53 . -11.371 13.167 -7.116 1.00 94.80 53 A 1 ATOM 397 N NE . ARG A 0 53 . -10.507 14.358 -7.200 1.00 94.80 53 A 1 ATOM 398 N NH1 . ARG A 0 53 . -11.977 15.740 -8.313 1.00 94.80 53 A 1 ATOM 399 N NH2 . ARG A 0 53 . -9.841 16.322 -8.109 1.00 94.80 53 A 1 ATOM 400 C CZ . ARG A 0 53 . -10.788 15.467 -7.860 1.00 94.80 53 A 1 ATOM 401 N N . SER A 0 54 . -12.967 8.887 -8.617 1.00 94.19 54 A 1 ATOM 402 C CA . SER A 0 54 . -13.403 7.651 -9.275 1.00 94.19 54 A 1 ATOM 403 C C . SER A 0 54 . -12.834 6.381 -8.626 1.00 94.19 54 A 1 ATOM 404 C CB . SER A 0 54 . -13.047 7.712 -10.757 1.00 94.19 54 A 1 ATOM 405 O O . SER A 0 54 . -13.592 5.468 -8.327 1.00 94.19 54 A 1 ATOM 406 O OG . SER A 0 54 . -11.642 7.723 -10.925 1.00 94.19 54 A 1 ATOM 407 N N . GLN A 0 55 . -11.538 6.358 -8.283 1.00 94.55 55 A 1 ATOM 408 C CA . GLN A 0 55 . -10.925 5.226 -7.570 1.00 94.55 55 A 1 ATOM 409 C C . GLN A 0 55 . -11.529 4.993 -6.179 1.00 94.55 55 A 1 ATOM 410 C CB . GLN A 0 55 . -9.405 5.436 -7.463 1.00 94.55 55 A 1 ATOM 411 O O . GLN A 0 55 . -11.591 3.859 -5.720 1.00 94.55 55 A 1 ATOM 412 C CG . GLN A 0 55 . -8.977 6.473 -6.410 1.00 94.55 55 A 1 ATOM 413 C CD . GLN A 0 55 . -7.484 6.770 -6.413 1.00 94.55 55 A 1 ATOM 414 N NE2 . GLN A 0 55 . -6.961 7.278 -5.320 1.00 94.55 55 A 1 ATOM 415 O OE1 . GLN A 0 55 . -6.777 6.598 -7.391 1.00 94.55 55 A 1 ATOM 416 N N . HIS A 0 56 . -11.962 6.064 -5.500 1.00 95.62 56 A 1 ATOM 417 C CA . HIS A 0 56 . -12.606 5.944 -4.197 1.00 95.62 56 A 1 ATOM 418 C C . HIS A 0 56 . -13.977 5.306 -4.385 1.00 95.62 56 A 1 ATOM 419 C CB . HIS A 0 56 . -12.695 7.295 -3.465 1.00 95.62 56 A 1 ATOM 420 O O . HIS A 0 56 . -14.220 4.263 -3.799 1.00 95.62 56 A 1 ATOM 421 C CG . HIS A 0 56 . -11.386 8.031 -3.320 1.00 95.62 56 A 1 ATOM 422 C CD2 . HIS A 0 56 . -10.155 7.467 -3.120 1.00 95.62 56 A 1 ATOM 423 N ND1 . HIS A 0 56 . -11.199 9.397 -3.367 1.00 95.62 56 A 1 ATOM 424 C CE1 . HIS A 0 56 . -9.882 9.636 -3.259 1.00 95.62 56 A 1 ATOM 425 N NE2 . HIS A 0 56 . -9.202 8.491 -3.114 1.00 95.62 56 A 1 ATOM 426 N N . ALA A 0 57 . -14.821 5.867 -5.256 1.00 97.16 57 A 1 ATOM 427 C CA . ALA A 0 57 . -16.148 5.319 -5.533 1.00 97.16 57 A 1 ATOM 428 C C . ALA A 0 57 . -16.080 3.834 -5.933 1.00 97.16 57 A 1 ATOM 429 C CB . ALA A 0 57 . -16.826 6.182 -6.604 1.00 97.16 57 A 1 ATOM 430 O O . ALA A 0 57 . -16.730 3.006 -5.302 1.00 97.16 57 A 1 ATOM 431 N N . ALA A 0 58 . -15.188 3.478 -6.864 1.00 97.88 58 A 1 ATOM 432 C CA . ALA A 0 58 . -15.001 2.095 -7.297 1.00 97.88 58 A 1 ATOM 433 C C . ALA A 0 58 . -14.551 1.159 -6.157 1.00 97.88 58 A 1 ATOM 434 C CB . ALA A 0 58 . -13.992 2.090 -8.453 1.00 97.88 58 A 1 ATOM 435 O O . ALA A 0 58 . -15.039 0.033 -6.056 1.00 97.88 58 A 1 ATOM 436 N N . ALA A 0 59 . -13.642 1.610 -5.283 1.00 98.08 59 A 1 ATOM 437 C CA . ALA A 0 59 . -13.209 0.831 -4.123 1.00 98.08 59 A 1 ATOM 438 C C . ALA A 0 59 . -14.338 0.644 -3.096 1.00 98.08 59 A 1 ATOM 439 C CB . ALA A 0 59 . -11.992 1.513 -3.485 1.00 98.08 59 A 1 ATOM 440 O O . ALA A 0 59 . -14.530 -0.461 -2.593 1.00 98.08 59 A 1 ATOM 441 N N . LEU A 0 60 . -15.105 1.701 -2.804 1.00 98.42 60 A 1 ATOM 442 C CA . LEU A 0 60 . -16.199 1.652 -1.831 1.00 98.42 60 A 1 ATOM 443 C C . LEU A 0 60 . -17.352 0.765 -2.319 1.00 98.42 60 A 1 ATOM 444 C CB . LEU A 0 60 . -16.710 3.073 -1.522 1.00 98.42 60 A 1 ATOM 445 O O . LEU A 0 60 . -17.850 -0.069 -1.565 1.00 98.42 60 A 1 ATOM 446 C CG . LEU A 0 60 . -15.714 4.073 -0.900 1.00 98.42 60 A 1 ATOM 447 C CD1 . LEU A 0 60 . -16.470 5.283 -0.358 1.00 98.42 60 A 1 ATOM 448 C CD2 . LEU A 0 60 . -14.869 3.462 0.203 1.00 98.42 60 A 1 ATOM 449 N N . GLU A 0 61 . -17.744 0.896 -3.587 1.00 98.36 61 A 1 ATOM 450 C CA . GLU A 0 61 . -18.755 0.042 -4.220 1.00 98.36 61 A 1 ATOM 451 C C . GLU A 0 61 . -18.324 -1.428 -4.251 1.00 98.36 61 A 1 ATOM 452 C CB . GLU A 0 61 . -18.985 0.501 -5.663 1.00 98.36 61 A 1 ATOM 453 O O . GLU A 0 61 . -19.143 -2.326 -4.043 1.00 98.36 61 A 1 ATOM 454 C CG . GLU A 0 61 . -19.782 1.807 -5.762 1.00 98.36 61 A 1 ATOM 455 C CD . GLU A 0 61 . -19.814 2.360 -7.196 1.00 98.36 61 A 1 ATOM 456 O OE1 . GLU A 0 61 . -20.243 3.525 -7.343 1.00 98.36 61 A 1 ATOM 457 O OE2 . GLU A 0 61 . -19.391 1.637 -8.130 1.00 98.36 61 A 1 ATOM 458 N N . LEU A 0 62 . -17.036 -1.695 -4.494 1.00 98.65 62 A 1 ATOM 459 C CA . LEU A 0 62 . -16.490 -3.046 -4.416 1.00 98.65 62 A 1 ATOM 460 C C . LEU A 0 62 . -16.601 -3.610 -2.997 1.00 98.65 62 A 1 ATOM 461 C CB . LEU A 0 62 . -15.043 -3.048 -4.930 1.00 98.65 62 A 1 ATOM 462 O O . LEU A 0 62 . -17.158 -4.693 -2.831 1.00 98.65 62 A 1 ATOM 463 C CG . LEU A 0 62 . -14.361 -4.423 -4.833 1.00 98.65 62 A 1 ATOM 464 C CD1 . LEU A 0 62 . -15.074 -5.508 -5.641 1.00 98.65 62 A 1 ATOM 465 C CD2 . LEU A 0 62 . -12.923 -4.325 -5.334 1.00 98.65 62 A 1 ATOM 466 N N . VAL A 0 63 . -16.133 -2.874 -1.984 1.00 98.74 63 A 1 ATOM 467 C CA . VAL A 0 63 . -16.217 -3.311 -0.581 1.00 98.74 63 A 1 ATOM 468 C C . VAL A 0 63 . -17.671 -3.549 -0.167 1.00 98.74 63 A 1 ATOM 469 C CB . VAL A 0 63 . -15.507 -2.311 0.355 1.00 98.74 63 A 1 ATOM 470 O O . VAL A 0 63 . -17.960 -4.579 0.435 1.00 98.74 63 A 1 ATOM 471 C CG1 . VAL A 0 63 . -15.783 -2.603 1.835 1.00 98.74 63 A 1 ATOM 472 C CG2 . VAL A 0 63 . -13.987 -2.381 0.148 1.00 98.74 63 A 1 ATOM 473 N N . SER A 0 64 . -18.601 -2.668 -0.556 1.00 98.54 64 A 1 ATOM 474 C CA . SER A 0 64 . -20.032 -2.836 -0.271 1.00 98.54 64 A 1 ATOM 475 C C . SER A 0 64 . -20.612 -4.109 -0.884 1.00 98.54 64 A 1 ATOM 476 C CB . SER A 0 64 . -20.826 -1.646 -0.804 1.00 98.54 64 A 1 ATOM 477 O O . SER A 0 64 . -21.424 -4.770 -0.246 1.00 98.54 64 A 1 ATOM 478 O OG . SER A 0 64 . -22.170 -1.686 -0.351 1.00 98.54 64 A 1 ATOM 479 N N . ARG A 0 65 . -20.218 -4.470 -2.112 1.00 98.60 65 A 1 ATOM 480 C CA . ARG A 0 65 . -20.676 -5.720 -2.741 1.00 98.60 65 A 1 ATOM 481 C C . ARG A 0 65 . -20.076 -6.951 -2.075 1.00 98.60 65 A 1 ATOM 482 C CB . ARG A 0 65 . -20.347 -5.726 -4.234 1.00 98.60 65 A 1 ATOM 483 O O . ARG A 0 65 . -20.793 -7.924 -1.871 1.00 98.60 65 A 1 ATOM 484 C CG . ARG A 0 65 . -21.294 -4.818 -5.029 1.00 98.60 65 A 1 ATOM 485 C CD . ARG A 0 65 . -20.984 -4.913 -6.525 1.00 98.60 65 A 1 ATOM 486 N NE . ARG A 0 65 . -19.629 -4.415 -6.795 1.00 98.60 65 A 1 ATOM 487 N NH1 . ARG A 0 65 . -19.000 -5.848 -8.500 1.00 98.60 65 A 1 ATOM 488 N NH2 . ARG A 0 65 . -17.616 -4.271 -7.766 1.00 98.60 65 A 1 ATOM 489 C CZ . ARG A 0 65 . -18.765 -4.860 -7.682 1.00 98.60 65 A 1 ATOM 490 N N . VAL A 0 66 . -18.791 -6.896 -1.725 1.00 98.56 66 A 1 ATOM 491 C CA . VAL A 0 66 . -18.092 -7.984 -1.028 1.00 98.56 66 A 1 ATOM 492 C C . VAL A 0 66 . -18.721 -8.261 0.335 1.00 98.56 66 A 1 ATOM 493 C CB . VAL A 0 66 . -16.593 -7.656 -0.897 1.00 98.56 66 A 1 ATOM 494 O O . VAL A 0 66 . -18.916 -9.417 0.688 1.00 98.56 66 A 1 ATOM 495 C CG1 . VAL A 0 66 . -15.887 -8.556 0.118 1.00 98.56 66 A 1 ATOM 496 C CG2 . VAL A 0 66 . -15.900 -7.816 -2.256 1.00 98.56 66 A 1 ATOM 497 N N . CYS A 0 67 . -19.085 -7.226 1.095 1.00 98.01 67 A 1 ATOM 498 C CA . CYS A 0 67 . -19.728 -7.397 2.399 1.00 98.01 67 A 1 ATOM 499 C C . CYS A 0 67 . -21.258 -7.477 2.344 1.00 98.01 67 A 1 ATOM 500 C CB . CYS A 0 67 . -19.196 -6.349 3.385 1.00 98.01 67 A 1 ATOM 501 O O . CYS A 0 67 . -21.892 -7.331 3.386 1.00 98.01 67 A 1 ATOM 502 S SG . CYS A 0 67 . -19.863 -4.690 3.051 1.00 98.01 67 A 1 ATOM 503 N N . CYS A 0 68 . -21.861 -7.636 1.156 1.00 97.88 68 A 1 ATOM 504 C CA . CYS A 0 68 . -23.318 -7.617 0.962 1.00 97.88 68 A 1 ATOM 505 C C . CYS A 0 68 . -24.007 -6.444 1.695 1.00 97.88 68 A 1 ATOM 506 C CB . CYS A 0 68 . -23.899 -8.991 1.326 1.00 97.88 68 A 1 ATOM 507 O O . CYS A 0 68 . -25.099 -6.578 2.247 1.00 97.88 68 A 1 ATOM 508 S SG . CYS A 0 68 . -23.199 -10.285 0.261 1.00 97.88 68 A 1 ATOM 509 N N . GLY A 0 69 . -23.322 -5.302 1.754 1.00 97.56 69 A 1 ATOM 510 C CA . GLY A 0 69 . -23.713 -4.133 2.522 1.00 97.56 69 A 1 ATOM 511 C C . GLY A 0 69 . -24.561 -3.148 1.725 1.00 97.56 69 A 1 ATOM 512 O O . GLY A 0 69 . -24.598 -3.162 0.492 1.00 97.56 69 A 1 ATOM 513 N N . ARG A 0 70 . -25.210 -2.236 2.452 1.00 98.16 70 A 1 ATOM 514 C CA . ARG A 0 70 . -25.902 -1.072 1.890 1.00 98.16 70 A 1 ATOM 515 C C . ARG A 0 70 . -24.990 0.146 1.974 1.00 98.16 70 A 1 ATOM 516 C CB . ARG A 0 70 . -27.235 -0.827 2.613 1.00 98.16 70 A 1 ATOM 517 O O . ARG A 0 70 . -24.762 0.669 3.065 1.00 98.16 70 A 1 ATOM 518 C CG . ARG A 0 70 . -28.232 -1.983 2.433 1.00 98.16 70 A 1 ATOM 519 C CD . ARG A 0 70 . -29.583 -1.667 3.089 1.00 98.16 70 A 1 ATOM 520 N NE . ARG A 0 70 . -29.489 -1.597 4.563 1.00 98.16 70 A 1 ATOM 521 N NH1 . ARG A 0 70 . -31.571 -0.715 4.966 1.00 98.16 70 A 1 ATOM 522 N NH2 . ARG A 0 70 . -30.257 -1.244 6.684 1.00 98.16 70 A 1 ATOM 523 C CZ . ARG A 0 70 . -30.431 -1.182 5.394 1.00 98.16 70 A 1 ATOM 524 N N . LEU A 0 71 . -24.501 0.601 0.826 1.00 98.23 71 A 1 ATOM 525 C CA . LEU A 0 71 . -23.733 1.834 0.681 1.00 98.23 71 A 1 ATOM 526 C C . LEU A 0 71 . -24.624 2.940 0.112 1.00 98.23 71 A 1 ATOM 527 C CB . LEU A 0 71 . -22.513 1.542 -0.202 1.00 98.23 71 A 1 ATOM 528 O O . LEU A 0 71 . -25.230 2.773 -0.945 1.00 98.23 71 A 1 ATOM 529 C CG . LEU A 0 71 . -21.595 2.738 -0.494 1.00 98.23 71 A 1 ATOM 530 C CD1 . LEU A 0 71 . -20.905 3.268 0.764 1.00 98.23 71 A 1 ATOM 531 C CD2 . LEU A 0 71 . -20.510 2.291 -1.470 1.00 98.23 71 A 1 ATOM 532 N N . SER A 0 72 . -24.691 4.078 0.795 1.00 97.49 72 A 1 ATOM 533 C CA . SER A 0 72 . -25.427 5.256 0.338 1.00 97.49 72 A 1 ATOM 534 C C . SER A 0 72 . -24.509 6.459 0.131 1.00 97.49 72 A 1 ATOM 535 C CB . SER A 0 72 . -26.599 5.564 1.272 1.00 97.49 72 A 1 ATOM 536 O O . SER A 0 72 . -23.422 6.560 0.704 1.00 97.49 72 A 1 ATOM 537 O OG . SER A 0 72 . -26.145 5.884 2.564 1.00 97.49 72 A 1 ATOM 538 N N . SER A 0 73 . -24.956 7.371 -0.740 1.00 94.65 73 A 1 ATOM 539 C CA . SER A 0 73 . -24.239 8.595 -1.123 1.00 94.65 73 A 1 ATOM 540 C C . SER A 0 73 . -22.855 8.367 -1.751 1.00 94.65 73 A 1 ATOM 541 C CB . SER A 0 73 . -24.195 9.595 0.046 1.00 94.65 73 A 1 ATOM 542 O O . SER A 0 73 . -22.038 9.279 -1.759 1.00 94.65 73 A 1 ATOM 543 O OG . SER A 0 73 . -25.510 9.926 0.466 1.00 94.65 73 A 1 ATOM 544 N N . CYS A 0 74 . -22.577 7.202 -2.340 1.00 95.51 74 A 1 ATOM 545 C CA . CYS A 0 74 . -21.310 6.934 -3.025 1.00 95.51 74 A 1 ATOM 546 C C . CYS A 0 74 . -21.359 7.357 -4.502 1.00 95.51 74 A 1 ATOM 547 C CB . CYS A 0 74 . -20.944 5.463 -2.824 1.00 95.51 74 A 1 ATOM 548 O O . CYS A 0 74 . -21.621 6.548 -5.381 1.00 95.51 74 A 1 ATOM 549 S SG . CYS A 0 74 . -19.300 5.160 -3.523 1.00 95.51 74 A 1 ATOM 550 N N . ALA A 0 75 . -21.111 8.637 -4.774 1.00 95.80 75 A 1 ATOM 551 C CA . ALA A 0 75 . -20.943 9.174 -6.122 1.00 95.80 75 A 1 ATOM 552 C C . ALA A 0 75 . -19.674 10.033 -6.182 1.00 95.80 75 A 1 ATOM 553 C CB . ALA A 0 75 . -22.197 9.963 -6.516 1.00 95.80 75 A 1 ATOM 554 O O . ALA A 0 75 . -19.188 10.523 -5.161 1.00 95.80 75 A 1 ATOM 555 N N . ILE A 0 76 . -19.112 10.235 -7.375 1.00 95.77 76 A 1 ATOM 556 C CA . ILE A 0 76 . -17.982 11.161 -7.545 1.00 95.77 76 A 1 ATOM 557 C C . ILE A 0 76 . -18.399 12.551 -7.042 1.00 95.77 76 A 1 ATOM 558 C CB . ILE A 0 76 . -17.495 11.190 -9.009 1.00 95.77 76 A 1 ATOM 559 O O . ILE A 0 76 . -19.477 13.038 -7.368 1.00 95.77 76 A 1 ATOM 560 C CG1 . ILE A 0 76 . -16.942 9.798 -9.398 1.00 95.77 76 A 1 ATOM 561 C CG2 . ILE A 0 76 . -16.421 12.278 -9.214 1.00 95.77 76 A 1 ATOM 562 C CD1 . ILE A 0 76 . -16.533 9.670 -10.871 1.00 95.77 76 A 1 ATOM 563 N N . GLY A 0 77 . -17.542 13.182 -6.238 1.00 95.94 77 A 1 ATOM 564 C CA . GLY A 0 77 . -17.828 14.469 -5.600 1.00 95.94 77 A 1 ATOM 565 C C . GLY A 0 77 . -18.599 14.374 -4.281 1.00 95.94 77 A 1 ATOM 566 O O . GLY A 0 77 . -18.644 15.364 -3.555 1.00 95.94 77 A 1 ATOM 567 N N . SER A 0 78 . -19.126 13.204 -3.901 1.00 97.05 78 A 1 ATOM 568 C CA . SER A 0 78 . -19.778 13.038 -2.600 1.00 97.05 78 A 1 ATOM 569 C C . SER A 0 78 . -18.828 13.351 -1.451 1.00 97.05 78 A 1 ATOM 570 C CB . SER A 0 78 . -20.288 11.618 -2.401 1.00 97.05 78 A 1 ATOM 571 O O . SER A 0 78 . -17.738 12.783 -1.360 1.00 97.05 78 A 1 ATOM 572 O OG . SER A 0 78 . -21.408 11.376 -3.217 1.00 97.05 78 A 1 ATOM 573 N N . THR A 0 79 . -19.263 14.231 -0.553 1.00 96.56 79 A 1 ATOM 574 C CA . THR A 0 79 . -18.535 14.632 0.662 1.00 96.56 79 A 1 ATOM 575 C C . THR A 0 79 . -18.923 13.813 1.890 1.00 96.56 79 A 1 ATOM 576 C CB . THR A 0 79 . -18.748 16.119 0.953 1.00 96.56 79 A 1 ATOM 577 O O . THR A 0 79 . -18.328 13.988 2.952 1.00 96.56 79 A 1 ATOM 578 C CG2 . THR A 0 79 . -18.125 16.991 -0.136 1.00 96.56 79 A 1 ATOM 579 O OG1 . THR A 0 79 . -20.130 16.388 0.999 1.00 96.56 79 A 1 ATOM 580 N N . LYS A 0 80 . -19.893 12.904 1.741 1.00 97.26 80 A 1 ATOM 581 C CA . LYS A 0 80 . -20.298 11.936 2.756 1.00 97.26 80 A 1 ATOM 582 C C . LYS A 0 80 . -20.676 10.593 2.139 1.00 97.26 80 A 1 ATOM 583 C CB . LYS A 0 80 . -21.438 12.500 3.620 1.00 97.26 80 A 1 ATOM 584 O O . LYS A 0 80 . -21.187 10.563 1.020 1.00 97.26 80 A 1 ATOM 585 C CG . LYS A 0 80 . -22.755 12.700 2.846 1.00 97.26 80 A 1 ATOM 586 C CD . LYS A 0 80 . -23.834 13.241 3.786 1.00 97.26 80 A 1 ATOM 587 C CE . LYS A 0 80 . -25.178 13.361 3.062 1.00 97.26 80 A 1 ATOM 588 N NZ . LYS A 0 80 . -26.230 13.804 4.011 1.00 97.26 80 A 1 ATOM 589 N N . ILE A 0 81 . -20.468 9.515 2.884 1.00 97.91 81 A 1 ATOM 590 C CA . ILE A 0 81 . -20.966 8.166 2.584 1.00 97.91 81 A 1 ATOM 591 C C . ILE A 0 81 . -21.437 7.504 3.871 1.00 97.91 81 A 1 ATOM 592 C CB . ILE A 0 81 . -19.911 7.275 1.887 1.00 97.91 81 A 1 ATOM 593 O O . ILE A 0 81 . -20.878 7.768 4.932 1.00 97.91 81 A 1 ATOM 594 C CG1 . ILE A 0 81 . -18.604 7.054 2.687 1.00 97.91 81 A 1 ATOM 595 C CG2 . ILE A 0 81 . -19.570 7.833 0.502 1.00 97.91 81 A 1 ATOM 596 C CD1 . ILE A 0 81 . -18.609 5.797 3.571 1.00 97.91 81 A 1 ATOM 597 N N . ARG A 0 82 . -22.404 6.594 3.767 1.00 98.11 82 A 1 ATOM 598 C CA . ARG A 0 82 . -22.786 5.698 4.865 1.00 98.11 82 A 1 ATOM 599 C C . ARG A 0 82 . -22.743 4.260 4.371 1.00 98.11 82 A 1 ATOM 600 C CB . ARG A 0 82 . -24.145 6.133 5.441 1.00 98.11 82 A 1 ATOM 601 O O . ARG A 0 82 . -23.309 3.955 3.323 1.00 98.11 82 A 1 ATOM 602 C CG . ARG A 0 82 . -24.642 5.277 6.618 1.00 98.11 82 A 1 ATOM 603 C CD . ARG A 0 82 . -26.001 5.790 7.122 1.00 98.11 82 A 1 ATOM 604 N NE . ARG A 0 82 . -26.527 4.968 8.238 1.00 98.11 82 A 1 ATOM 605 N NH1 . ARG A 0 82 . -28.764 5.477 8.035 1.00 98.11 82 A 1 ATOM 606 N NH2 . ARG A 0 82 . -28.120 4.134 9.671 1.00 98.11 82 A 1 ATOM 607 C CZ . ARG A 0 82 . -27.789 4.860 8.638 1.00 98.11 82 A 1 ATOM 608 N N . LEU A 0 83 . -22.066 3.391 5.116 1.00 98.52 83 A 1 ATOM 609 C CA . LEU A 0 83 . -21.972 1.960 4.839 1.00 98.52 83 A 1 ATOM 610 C C . LEU A 0 83 . -22.586 1.188 6.004 1.00 98.52 83 A 1 ATOM 611 C CB . LEU A 0 83 . -20.504 1.565 4.583 1.00 98.52 83 A 1 ATOM 612 O O . LEU A 0 83 . -22.120 1.285 7.138 1.00 98.52 83 A 1 ATOM 613 C CG . LEU A 0 83 . -20.279 0.053 4.364 1.00 98.52 83 A 1 ATOM 614 C CD1 . LEU A 0 83 . -20.996 -0.480 3.121 1.00 98.52 83 A 1 ATOM 615 C CD2 . LEU A 0 83 . -18.786 -0.229 4.206 1.00 98.52 83 A 1 ATOM 616 N N . ILE A 0 84 . -23.612 0.396 5.707 1.00 98.31 84 A 1 ATOM 617 C CA . ILE A 0 84 . -24.165 -0.611 6.615 1.00 98.31 84 A 1 ATOM 618 C C . ILE A 0 84 . -23.697 -1.975 6.087 1.00 98.31 84 A 1 ATOM 619 C CB . ILE A 0 84 . -25.701 -0.498 6.712 1.00 98.31 84 A 1 ATOM 620 O O . ILE A 0 84 . -24.289 -2.471 5.125 1.00 98.31 84 A 1 ATOM 621 C CG1 . ILE A 0 84 . -26.124 0.924 7.150 1.00 98.31 84 A 1 ATOM 622 C CG2 . ILE A 0 84 . -26.238 -1.559 7.693 1.00 98.31 84 A 1 ATOM 623 C CD1 . ILE A 0 84 . -27.640 1.147 7.165 1.00 98.31 84 A 1 ATOM 624 N N . PRO A 0 85 . -22.611 -2.543 6.634 1.00 98.20 85 A 1 ATOM 625 C CA . PRO A 0 85 . -22.052 -3.809 6.166 1.00 98.20 85 A 1 ATOM 626 C C . PRO A 0 85 . -22.963 -4.994 6.518 1.00 98.20 85 A 1 ATOM 627 C CB . PRO A 0 85 . -20.684 -3.908 6.845 1.00 98.20 85 A 1 ATOM 628 O O . PRO A 0 85 . -23.691 -4.955 7.510 1.00 98.20 85 A 1 ATOM 629 C CG . PRO A 0 85 . -20.924 -3.178 8.165 1.00 98.20 85 A 1 ATOM 630 C CD . PRO A 0 85 . -21.855 -2.046 7.774 1.00 98.20 85 A 1 ATOM 631 N N . GLY A 0 86 . -22.909 -6.046 5.703 1.00 97.19 86 A 1 ATOM 632 C CA . GLY A 0 86 . -23.561 -7.334 5.938 1.00 97.19 86 A 1 ATOM 633 C C . GLY A 0 86 . -22.537 -8.463 6.102 1.00 97.19 86 A 1 ATOM 634 O O . GLY A 0 86 . -21.467 -8.278 6.683 1.00 97.19 86 A 1 ATOM 635 N N . GLN A 0 87 . -22.870 -9.653 5.600 1.00 96.88 87 A 1 ATOM 636 C CA . GLN A 0 87 . -21.956 -10.795 5.577 1.00 96.88 87 A 1 ATOM 637 C C . GLN A 0 87 . -20.906 -10.633 4.473 1.00 96.88 87 A 1 ATOM 638 C CB . GLN A 0 87 . -22.762 -12.091 5.370 1.00 96.88 87 A 1 ATOM 639 O O . GLN A 0 87 . -21.255 -10.343 3.332 1.00 96.88 87 A 1 ATOM 640 C CG . GLN A 0 87 . -21.904 -13.362 5.515 1.00 96.88 87 A 1 ATOM 641 C CD . GLN A 0 87 . -21.339 -13.502 6.917 1.00 96.88 87 A 1 ATOM 642 N NE2 . GLN A 0 87 . -20.111 -13.925 7.093 1.00 96.88 87 A 1 ATOM 643 O OE1 . GLN A 0 87 . -22.004 -13.171 7.880 1.00 96.88 87 A 1 ATOM 644 N N . ILE A 0 88 . -19.633 -10.893 4.783 1.00 98.31 88 A 1 ATOM 645 C CA . ILE A 0 88 . -18.600 -11.028 3.748 1.00 98.31 88 A 1 ATOM 646 C C . ILE A 0 88 . -18.899 -12.278 2.922 1.00 98.31 88 A 1 ATOM 647 C CB . ILE A 0 88 . -17.175 -11.039 4.336 1.00 98.31 88 A 1 ATOM 648 O O . ILE A 0 88 . -18.882 -13.392 3.446 1.00 98.31 88 A 1 ATOM 649 C CG1 . ILE A 0 88 . -16.904 -9.711 5.076 1.00 98.31 88 A 1 ATOM 650 C CG2 . ILE A 0 88 . -16.146 -11.236 3.204 1.00 98.31 88 A 1 ATOM 651 C CD1 . ILE A 0 88 . -15.614 -9.718 5.898 1.00 98.31 88 A 1 ATOM 652 N N . SER A 0 89 . -19.158 -12.077 1.635 1.00 97.94 89 A 1 ATOM 653 C CA . SER A 0 89 . -19.356 -13.140 0.662 1.00 97.94 89 A 1 ATOM 654 C C . SER A 0 89 . -18.067 -13.341 -0.135 1.00 97.94 89 A 1 ATOM 655 C CB . SER A 0 89 . -20.526 -12.797 -0.259 1.00 97.94 89 A 1 ATOM 656 O O . SER A 0 89 . -17.553 -12.379 -0.711 1.00 97.94 89 A 1 ATOM 657 O OG . SER A 0 89 . -20.773 -13.857 -1.165 1.00 97.94 89 A 1 ATOM 658 N N . PRO A 0 90 . -17.527 -14.568 -0.200 1.00 97.74 90 A 1 ATOM 659 C CA . PRO A 0 90 . -16.497 -14.886 -1.174 1.00 97.74 90 A 1 ATOM 660 C C . PRO A 0 90 . -17.089 -14.928 -2.589 1.00 97.74 90 A 1 ATOM 661 C CB . PRO A 0 90 . -15.943 -16.243 -0.737 1.00 97.74 90 A 1 ATOM 662 O O . PRO A 0 90 . -18.306 -15.040 -2.766 1.00 97.74 90 A 1 ATOM 663 C CG . PRO A 0 90 . -17.165 -16.922 -0.121 1.00 97.74 90 A 1 ATOM 664 C CD . PRO A 0 90 . -17.928 -15.767 0.526 1.00 97.74 90 A 1 ATOM 665 N N . GLY A 0 91 . -16.227 -14.872 -3.602 1.00 98.17 91 A 1 ATOM 666 C CA . GLY A 0 91 . -16.630 -15.047 -4.996 1.00 98.17 91 A 1 ATOM 667 C C . GLY A 0 91 . -15.758 -14.281 -5.980 1.00 98.17 91 A 1 ATOM 668 O O . GLY A 0 91 . -14.646 -13.861 -5.661 1.00 98.17 91 A 1 ATOM 669 N N . SER A 0 92 . -16.280 -14.099 -7.190 1.00 98.67 92 A 1 ATOM 670 C CA . SER A 0 92 . -15.625 -13.332 -8.248 1.00 98.67 92 A 1 ATOM 671 C C . SER A 0 92 . -16.213 -11.925 -8.320 1.00 98.67 92 A 1 ATOM 672 C CB . SER A 0 92 . -15.742 -14.042 -9.599 1.00 98.67 92 A 1 ATOM 673 O O . SER A 0 92 . -17.413 -11.754 -8.540 1.00 98.67 92 A 1 ATOM 674 O OG . SER A 0 92 . -15.239 -15.362 -9.521 1.00 98.67 92 A 1 ATOM 675 N N . TYR A 0 93 . -15.367 -10.907 -8.178 1.00 98.72 93 A 1 ATOM 676 C CA . TYR A 0 93 . -15.769 -9.506 -8.254 1.00 98.72 93 A 1 ATOM 677 C C . TYR A 0 93 . -14.926 -8.737 -9.266 1.00 98.72 93 A 1 ATOM 678 C CB . TYR A 0 93 . -15.700 -8.833 -6.879 1.00 98.72 93 A 1 ATOM 679 O O . TYR A 0 93 . -13.731 -8.963 -9.428 1.00 98.72 93 A 1 ATOM 680 C CG . TYR A 0 93 . -16.570 -9.456 -5.809 1.00 98.72 93 A 1 ATOM 681 C CD1 . TYR A 0 93 . -17.873 -8.963 -5.601 1.00 98.72 93 A 1 ATOM 682 C CD2 . TYR A 0 93 . -16.085 -10.526 -5.030 1.00 98.72 93 A 1 ATOM 683 C CE1 . TYR A 0 93 . -18.701 -9.549 -4.627 1.00 98.72 93 A 1 ATOM 684 C CE2 . TYR A 0 93 . -16.914 -11.115 -4.056 1.00 98.72 93 A 1 ATOM 685 O OH . TYR A 0 93 . -19.037 -11.212 -2.947 1.00 98.72 93 A 1 ATOM 686 C CZ . TYR A 0 93 . -18.225 -10.634 -3.863 1.00 98.72 93 A 1 ATOM 687 N N . GLU A 0 94 . -15.544 -7.755 -9.908 1.00 98.43 94 A 1 ATOM 688 C CA . GLU A 0 94 . -14.862 -6.814 -10.793 1.00 98.43 94 A 1 ATOM 689 C C . GLU A 0 94 . -15.096 -5.385 -10.318 1.00 98.43 94 A 1 ATOM 690 C CB . GLU A 0 94 . -15.325 -7.032 -12.238 1.00 98.43 94 A 1 ATOM 691 O O . GLU A 0 94 . -16.215 -5.045 -9.928 1.00 98.43 94 A 1 ATOM 692 C CG . GLU A 0 94 . -14.681 -6.042 -13.224 1.00 98.43 94 A 1 ATOM 693 C CD . GLU A 0 94 . -14.930 -6.395 -14.696 1.00 98.43 94 A 1 ATOM 694 O OE1 . GLU A 0 94 . -14.331 -5.716 -15.566 1.00 98.43 94 A 1 ATOM 695 O OE2 . GLU A 0 94 . -15.642 -7.371 -14.991 1.00 98.43 94 A 1 ATOM 696 N N . ALA A 0 95 . -14.065 -4.544 -10.362 1.00 98.23 95 A 1 ATOM 697 C CA . ALA A 0 95 . -14.186 -3.112 -10.119 1.00 98.23 95 A 1 ATOM 698 C C . ALA A 0 95 . -13.304 -2.324 -11.082 1.00 98.23 95 A 1 ATOM 699 C CB . ALA A 0 95 . -13.839 -2.805 -8.664 1.00 98.23 95 A 1 ATOM 700 O O . ALA A 0 95 . -12.187 -2.727 -11.403 1.00 98.23 95 A 1 ATOM 701 N N . ASP A 0 96 . -13.799 -1.174 -11.519 1.00 97.86 96 A 1 ATOM 702 C CA . ASP A 0 96 . -13.146 -0.359 -12.532 1.00 97.86 96 A 1 ATOM 703 C C . ASP A 0 96 . -13.175 1.108 -12.115 1.00 97.86 96 A 1 ATOM 704 C CB . ASP A 0 96 . -13.846 -0.621 -13.873 1.00 97.86 96 A 1 ATOM 705 O O . ASP A 0 96 . -14.245 1.697 -11.968 1.00 97.86 96 A 1 ATOM 706 C CG . ASP A 0 96 . -13.200 0.067 -15.076 1.00 97.86 96 A 1 ATOM 707 O OD1 . ASP A 0 96 . -12.271 0.880 -14.899 1.00 97.86 96 A 1 ATOM 708 O OD2 . ASP A 0 96 . -13.687 -0.209 -16.197 1.00 97.86 96 A 1 ATOM 709 N N . ALA A 0 97 . -11.995 1.703 -11.937 1.00 96.39 97 A 1 ATOM 710 C CA . ALA A 0 97 . -11.853 3.121 -11.631 1.00 96.39 97 A 1 ATOM 711 C C . ALA A 0 97 . -12.303 4.036 -12.784 1.00 96.39 97 A 1 ATOM 712 C CB . ALA A 0 97 . -10.389 3.392 -11.261 1.00 96.39 97 A 1 ATOM 713 O O . ALA A 0 97 . -12.385 5.249 -12.579 1.00 96.39 97 A 1 ATOM 714 N N . LYS A 0 98 . -12.537 3.492 -13.992 1.00 94.86 98 A 1 ATOM 715 C CA . LYS A 0 98 . -12.919 4.183 -15.243 1.00 94.86 98 A 1 ATOM 716 C C . LYS A 0 98 . -11.948 5.274 -15.705 1.00 94.86 98 A 1 ATOM 717 C CB . LYS A 0 98 . -14.374 4.694 -15.155 1.00 94.86 98 A 1 ATOM 718 O O . LYS A 0 98 . -12.204 5.977 -16.675 1.00 94.86 98 A 1 ATOM 719 C CG . LYS A 0 98 . -15.426 3.622 -14.824 1.00 94.86 98 A 1 ATOM 720 C CD . LYS A 0 98 . -15.544 2.555 -15.919 1.00 94.86 98 A 1 ATOM 721 C CE . LYS A 0 98 . -16.475 1.424 -15.472 1.00 94.86 98 A 1 ATOM 722 N NZ . LYS A 0 98 . -16.352 0.253 -16.375 1.00 94.86 98 A 1 ATOM 723 N N . THR A 0 99 . -10.831 5.414 -15.007 1.00 94.21 99 A 1 ATOM 724 C CA . THR A 0 99 . -9.770 6.399 -15.209 1.00 94.21 99 A 1 ATOM 725 C C . THR A 0 99 . -8.437 5.754 -14.823 1.00 94.21 99 A 1 ATOM 726 C CB . THR A 0 99 . -10.008 7.656 -14.343 1.00 94.21 99 A 1 ATOM 727 O O . THR A 0 99 . -8.383 4.585 -14.437 1.00 94.21 99 A 1 ATOM 728 C CG2 . THR A 0 99 . -11.396 8.283 -14.471 1.00 94.21 99 A 1 ATOM 729 O OG1 . THR A 0 99 . -9.811 7.366 -12.976 1.00 94.21 99 A 1 ATOM 730 N N . ALA A 0 100 . -7.352 6.525 -14.816 1.00 94.11 100 A 1 ATOM 731 C CA . ALA A 0 100 . -6.081 6.119 -14.216 1.00 94.11 100 A 1 ATOM 732 C C . ALA A 0 100 . -6.081 6.092 -12.670 1.00 94.11 100 A 1 ATOM 733 C CB . ALA A 0 100 . -4.985 7.007 -14.798 1.00 94.11 100 A 1 ATOM 734 O O . ALA A 0 100 . -5.040 6.295 -12.055 1.00 94.11 100 A 1 ATOM 735 N N . GLY A 0 101 . -7.229 5.875 -12.025 1.00 95.72 101 A 1 ATOM 736 C CA . GLY A 0 101 . -7.309 5.666 -10.582 1.00 95.72 101 A 1 ATOM 737 C C . GLY A 0 101 . -6.552 4.410 -10.143 1.00 95.72 101 A 1 ATOM 738 O O . GLY A 0 101 . -6.633 3.388 -10.817 1.00 95.72 101 A 1 ATOM 739 N N . SER A 0 102 . -5.809 4.476 -9.040 1.00 97.74 102 A 1 ATOM 740 C CA . SER A 0 102 . -4.871 3.419 -8.642 1.00 97.74 102 A 1 ATOM 741 C C . SER A 0 102 . -5.578 2.116 -8.266 1.00 97.74 102 A 1 ATOM 742 C CB . SER A 0 102 . -4.018 3.886 -7.467 1.00 97.74 102 A 1 ATOM 743 O O . SER A 0 102 . -6.302 2.051 -7.267 1.00 97.74 102 A 1 ATOM 744 O OG . SER A 0 102 . -3.122 2.862 -7.079 1.00 97.74 102 A 1 ATOM 745 N N . VAL A 0 103 . -5.294 1.049 -9.016 1.00 98.38 103 A 1 ATOM 746 C CA . VAL A 0 103 . -5.760 -0.305 -8.675 1.00 98.38 103 A 1 ATOM 747 C C . VAL A 0 103 . -5.099 -0.830 -7.401 1.00 98.38 103 A 1 ATOM 748 C CB . VAL A 0 103 . -5.575 -1.303 -9.831 1.00 98.38 103 A 1 ATOM 749 O O . VAL A 0 103 . -5.726 -1.596 -6.677 1.00 98.38 103 A 1 ATOM 750 C CG1 . VAL A 0 103 . -6.358 -0.858 -11.067 1.00 98.38 103 A 1 ATOM 751 C CG2 . VAL A 0 103 . -4.108 -1.514 -10.216 1.00 98.38 103 A 1 ATOM 752 N N . SER A 0 104 . -3.887 -0.370 -7.068 1.00 98.42 104 A 1 ATOM 753 C CA . SER A 0 104 . -3.221 -0.685 -5.798 1.00 98.42 104 A 1 ATOM 754 C C . SER A 0 104 . -4.022 -0.161 -4.607 1.00 98.42 104 A 1 ATOM 755 C CB . SER A 0 104 . -1.819 -0.070 -5.744 1.00 98.42 104 A 1 ATOM 756 O O . SER A 0 104 . -4.234 -0.882 -3.637 1.00 98.42 104 A 1 ATOM 757 O OG . SER A 0 104 . -1.077 -0.369 -6.906 1.00 98.42 104 A 1 ATOM 758 N N . LEU A 0 105 . -4.540 1.070 -4.692 1.00 97.68 105 A 1 ATOM 759 C CA . LEU A 0 105 . -5.365 1.654 -3.628 1.00 97.68 105 A 1 ATOM 760 C C . LEU A 0 105 . -6.748 0.996 -3.537 1.00 97.68 105 A 1 ATOM 761 C CB . LEU A 0 105 . -5.503 3.169 -3.842 1.00 97.68 105 A 1 ATOM 762 O O . LEU A 0 105 . -7.277 0.834 -2.440 1.00 97.68 105 A 1 ATOM 763 C CG . LEU A 0 105 . -4.180 3.952 -3.780 1.00 97.68 105 A 1 ATOM 764 C CD1 . LEU A 0 105 . -4.476 5.441 -3.958 1.00 97.68 105 A 1 ATOM 765 C CD2 . LEU A 0 105 . -3.416 3.748 -2.476 1.00 97.68 105 A 1 ATOM 766 N N . MET A 0 106 . -7.332 0.591 -4.669 1.00 98.43 106 A 1 ATOM 767 C CA . MET A 0 106 . -8.550 -0.228 -4.658 1.00 98.43 106 A 1 ATOM 768 C C . MET A 0 106 . -8.291 -1.575 -3.975 1.00 98.43 106 A 1 ATOM 769 C CB . MET A 0 106 . -9.063 -0.456 -6.085 1.00 98.43 106 A 1 ATOM 770 O O . MET A 0 106 . -9.085 -2.001 -3.137 1.00 98.43 106 A 1 ATOM 771 C CG . MET A 0 106 . -9.538 0.833 -6.763 1.00 98.43 106 A 1 ATOM 772 S SD . MET A 0 106 . -9.871 0.657 -8.534 1.00 98.43 106 A 1 ATOM 773 C CE . MET A 0 106 . -11.241 -0.525 -8.507 1.00 98.43 106 A 1 ATOM 774 N N . LEU A 0 107 . -7.154 -2.209 -4.280 1.00 98.61 107 A 1 ATOM 775 C CA . LEU A 0 107 . -6.746 -3.473 -3.680 1.00 98.61 107 A 1 ATOM 776 C C . LEU A 0 107 . -6.535 -3.348 -2.166 1.00 98.61 107 A 1 ATOM 777 C CB . LEU A 0 107 . -5.494 -4.000 -4.401 1.00 98.61 107 A 1 ATOM 778 O O . LEU A 0 107 . -7.029 -4.191 -1.425 1.00 98.61 107 A 1 ATOM 779 C CG . LEU A 0 107 . -5.012 -5.363 -3.878 1.00 98.61 107 A 1 ATOM 780 C CD1 . LEU A 0 107 . -6.103 -6.429 -3.983 1.00 98.61 107 A 1 ATOM 781 C CD2 . LEU A 0 107 . -3.799 -5.818 -4.689 1.00 98.61 107 A 1 ATOM 782 N N . GLN A 0 108 . -5.886 -2.279 -1.697 1.00 98.07 108 A 1 ATOM 783 C CA . GLN A 0 108 . -5.708 -2.011 -0.263 1.00 98.07 108 A 1 ATOM 784 C C . GLN A 0 108 . -7.035 -1.937 0.508 1.00 98.07 108 A 1 ATOM 785 C CB . GLN A 0 108 . -4.964 -0.685 -0.070 1.00 98.07 108 A 1 ATOM 786 O O . GLN A 0 108 . -7.081 -2.332 1.668 1.00 98.07 108 A 1 ATOM 787 C CG . GLN A 0 108 . -3.459 -0.757 -0.357 1.00 98.07 108 A 1 ATOM 788 C CD . GLN A 0 108 . -2.806 0.615 -0.225 1.00 98.07 108 A 1 ATOM 789 N NE2 . GLN A 0 108 . -1.560 0.756 -0.606 1.00 98.07 108 A 1 ATOM 790 O OE1 . GLN A 0 108 . -3.410 1.589 0.200 1.00 98.07 108 A 1 ATOM 791 N N . ALA A 0 109 . -8.115 -1.459 -0.121 1.00 98.24 109 A 1 ATOM 792 C CA . ALA A 0 109 . -9.428 -1.394 0.519 1.00 98.24 109 A 1 ATOM 793 C C . ALA A 0 109 . -10.113 -2.770 0.612 1.00 98.24 109 A 1 ATOM 794 C CB . ALA A 0 109 . -10.299 -0.403 -0.260 1.00 98.24 109 A 1 ATOM 795 O O . ALA A 0 109 . -10.763 -3.085 1.606 1.00 98.24 109 A 1 ATOM 796 N N . VAL A 0 110 . -10.002 -3.603 -0.423 1.00 98.55 110 A 1 ATOM 797 C CA . VAL A 0 110 . -10.791 -4.844 -0.513 1.00 98.55 110 A 1 ATOM 798 C C . VAL A 0 110 . -10.041 -6.090 -0.035 1.00 98.55 110 A 1 ATOM 799 C CB . VAL A 0 110 . -11.351 -5.012 -1.932 1.00 98.55 110 A 1 ATOM 800 O O . VAL A 0 110 . -10.668 -6.983 0.530 1.00 98.55 110 A 1 ATOM 801 C CG1 . VAL A 0 110 . -10.244 -5.320 -2.944 1.00 98.55 110 A 1 ATOM 802 C CG2 . VAL A 0 110 . -12.426 -6.099 -1.984 1.00 98.55 110 A 1 ATOM 803 N N . ALA A 0 111 . -8.719 -6.168 -0.224 1.00 98.41 111 A 1 ATOM 804 C CA . ALA A 0 111 . -7.938 -7.364 0.107 1.00 98.41 111 A 1 ATOM 805 C C . ALA A 0 111 . -8.080 -7.785 1.580 1.00 98.41 111 A 1 ATOM 806 C CB . ALA A 0 111 . -6.468 -7.179 -0.301 1.00 98.41 111 A 1 ATOM 807 O O . ALA A 0 111 . -8.335 -8.965 1.823 1.00 98.41 111 A 1 ATOM 808 N N . PRO A 0 112 . -8.013 -6.861 2.560 1.00 97.98 112 A 1 ATOM 809 C CA . PRO A 0 112 . -8.226 -7.204 3.962 1.00 97.98 112 A 1 ATOM 810 C C . PRO A 0 112 . -9.628 -7.755 4.215 1.00 97.98 112 A 1 ATOM 811 C CB . PRO A 0 112 . -7.952 -5.918 4.753 1.00 97.98 112 A 1 ATOM 812 O O . PRO A 0 112 . -9.772 -8.686 4.988 1.00 97.98 112 A 1 ATOM 813 C CG . PRO A 0 112 . -6.989 -5.180 3.823 1.00 97.98 112 A 1 ATOM 814 C CD . PRO A 0 112 . -7.575 -5.480 2.461 1.00 97.98 112 A 1 ATOM 815 N N . VAL A 0 113 . -10.658 -7.249 3.532 1.00 98.68 113 A 1 ATOM 816 C CA . VAL A 0 113 . -12.034 -7.745 3.692 1.00 98.68 113 A 1 ATOM 817 C C . VAL A 0 113 . -12.155 -9.175 3.168 1.00 98.68 113 A 1 ATOM 818 C CB . VAL A 0 113 . -13.051 -6.821 2.995 1.00 98.68 113 A 1 ATOM 819 O O . VAL A 0 113 . -12.662 -10.048 3.864 1.00 98.68 113 A 1 ATOM 820 C CG1 . VAL A 0 113 . -14.491 -7.247 3.299 1.00 98.68 113 A 1 ATOM 821 C CG2 . VAL A 0 113 . -12.888 -5.364 3.445 1.00 98.68 113 A 1 ATOM 822 N N . LEU A 0 114 . -11.644 -9.445 1.966 1.00 98.51 114 A 1 ATOM 823 C CA . LEU A 0 114 . -11.730 -10.777 1.358 1.00 98.51 114 A 1 ATOM 824 C C . LEU A 0 114 . -10.860 -11.828 2.046 1.00 98.51 114 A 1 ATOM 825 C CB . LEU A 0 114 . -11.377 -10.686 -0.128 1.00 98.51 114 A 1 ATOM 826 O O . LEU A 0 114 . -11.211 -13.002 2.019 1.00 98.51 114 A 1 ATOM 827 C CG . LEU A 0 114 . -12.496 -10.070 -0.973 1.00 98.51 114 A 1 ATOM 828 C CD1 . LEU A 0 114 . -11.998 -9.943 -2.401 1.00 98.51 114 A 1 ATOM 829 C CD2 . LEU A 0 114 . -13.762 -10.923 -0.994 1.00 98.51 114 A 1 ATOM 830 N N . ALA A 0 115 . -9.779 -11.431 2.718 1.00 98.20 115 A 1 ATOM 831 C CA . ALA A 0 115 . -9.025 -12.345 3.572 1.00 98.20 115 A 1 ATOM 832 C C . ALA A 0 115 . -9.886 -12.913 4.721 1.00 98.20 115 A 1 ATOM 833 C CB . ALA A 0 115 . -7.807 -11.588 4.099 1.00 98.20 115 A 1 ATOM 834 O O . ALA A 0 115 . -9.676 -14.044 5.154 1.00 98.20 115 A 1 ATOM 835 N N . PHE A 0 116 . -10.889 -12.163 5.189 1.00 98.23 116 A 1 ATOM 836 C CA . PHE A 0 116 . -11.845 -12.597 6.215 1.00 98.23 116 A 1 ATOM 837 C C . PHE A 0 116 . -13.070 -13.334 5.643 1.00 98.23 116 A 1 ATOM 838 C CB . PHE A 0 116 . -12.246 -11.392 7.085 1.00 98.23 116 A 1 ATOM 839 O O . PHE A 0 116 . -13.967 -13.697 6.405 1.00 98.23 116 A 1 ATOM 840 C CG . PHE A 0 116 . -11.208 -11.009 8.122 1.00 98.23 116 A 1 ATOM 841 C CD1 . PHE A 0 116 . -11.396 -11.347 9.471 1.00 98.23 116 A 1 ATOM 842 C CD2 . PHE A 0 116 . -10.029 -10.350 7.741 1.00 98.23 116 A 1 ATOM 843 C CE1 . PHE A 0 116 . -10.400 -11.037 10.413 1.00 98.23 116 A 1 ATOM 844 C CE2 . PHE A 0 116 . -9.065 -9.977 8.691 1.00 98.23 116 A 1 ATOM 845 C CZ . PHE A 0 116 . -9.251 -10.326 10.036 1.00 98.23 116 A 1 ATOM 846 N N . ALA A 0 117 . -13.126 -13.568 4.328 1.00 97.76 117 A 1 ATOM 847 C CA . ALA A 0 117 . -14.158 -14.398 3.718 1.00 97.76 117 A 1 ATOM 848 C C . ALA A 0 117 . -13.945 -15.886 4.049 1.00 97.76 117 A 1 ATOM 849 C CB . ALA A 0 117 . -14.186 -14.149 2.205 1.00 97.76 117 A 1 ATOM 850 O O . ALA A 0 117 . -12.849 -16.311 4.407 1.00 97.76 117 A 1 ATOM 851 N N . SER A 0 118 . -14.989 -16.699 3.879 1.00 96.90 118 A 1 ATOM 852 C CA . SER A 0 118 . -14.964 -18.136 4.191 1.00 96.90 118 A 1 ATOM 853 C C . SER A 0 118 . -14.295 -19.009 3.125 1.00 96.90 118 A 1 ATOM 854 C CB . SER A 0 118 . -16.400 -18.614 4.412 1.00 96.90 118 A 1 ATOM 855 O O . SER A 0 118 . -14.101 -20.207 3.328 1.00 96.90 118 A 1 ATOM 856 O OG . SER A 0 118 . -17.178 -18.384 3.249 1.00 96.90 118 A 1 ATOM 857 N N . SER A 0 119 . -14.006 -18.465 1.944 1.00 97.80 119 A 1 ATOM 858 C CA . SER A 0 119 . -13.464 -19.205 0.800 1.00 97.80 119 A 1 ATOM 859 C C . SER A 0 119 . -12.658 -18.275 -0.111 1.00 97.80 119 A 1 ATOM 860 C CB . SER A 0 119 . -14.598 -19.866 0.006 1.00 97.80 119 A 1 ATOM 861 O O . SER A 0 119 . -12.789 -17.052 0.008 1.00 97.80 119 A 1 ATOM 862 O OG . SER A 0 119 . -15.282 -20.794 0.825 1.00 97.80 119 A 1 ATOM 863 N N . PRO A 0 120 . -11.821 -18.819 -1.016 1.00 98.54 120 A 1 ATOM 864 C CA . PRO A 0 120 . -11.047 -17.997 -1.935 1.00 98.54 120 A 1 ATOM 865 C C . PRO A 0 120 . -11.929 -17.084 -2.784 1.00 98.54 120 A 1 ATOM 866 C CB . PRO A 0 120 . -10.225 -18.961 -2.793 1.00 98.54 120 A 1 ATOM 867 O O . PRO A 0 120 . -13.061 -17.429 -3.120 1.00 98.54 120 A 1 ATOM 868 C CG . PRO A 0 120 . -10.100 -20.193 -1.899 1.00 98.54 120 A 1 ATOM 869 C CD . PRO A 0 120 . -11.438 -20.217 -1.162 1.00 98.54 120 A 1 ATOM 870 N N . SER A 0 121 . -11.401 -15.913 -3.124 1.00 98.76 121 A 1 ATOM 871 C CA . SER A 0 121 . -12.089 -14.923 -3.949 1.00 98.76 121 A 1 ATOM 872 C C . SER A 0 121 . -11.192 -14.411 -5.060 1.00 98.76 121 A 1 ATOM 873 C CB . SER A 0 121 . -12.577 -13.763 -3.093 1.00 98.76 121 A 1 ATOM 874 O O . SER A 0 121 . -9.990 -14.218 -4.870 1.00 98.76 121 A 1 ATOM 875 O OG . SER A 0 121 . -13.521 -14.259 -2.170 1.00 98.76 121 A 1 ATOM 876 N N . GLU A 0 122 . -11.798 -14.151 -6.210 1.00 98.76 122 A 1 ATOM 877 C CA . GLU A 0 122 . -11.122 -13.624 -7.385 1.00 98.76 122 A 1 ATOM 878 C C . GLU A 0 122 . -11.542 -12.176 -7.625 1.00 98.76 122 A 1 ATOM 879 C CB . GLU A 0 122 . -11.414 -14.478 -8.620 1.00 98.76 122 A 1 ATOM 880 O O . GLU A 0 122 . -12.726 -11.837 -7.612 1.00 98.76 122 A 1 ATOM 881 C CG . GLU A 0 122 . -10.849 -15.903 -8.513 1.00 98.76 122 A 1 ATOM 882 C CD . GLU A 0 122 . -11.037 -16.700 -9.814 1.00 98.76 122 A 1 ATOM 883 O OE1 . GLU A 0 122 . -10.483 -17.817 -9.889 1.00 98.76 122 A 1 ATOM 884 O OE2 . GLU A 0 122 . -11.688 -16.172 -10.749 1.00 98.76 122 A 1 ATOM 885 N N . LEU A 0 123 . -10.569 -11.311 -7.884 1.00 98.52 123 A 1 ATOM 886 C CA . LEU A 0 123 . -10.800 -9.919 -8.238 1.00 98.52 123 A 1 ATOM 887 C C . LEU A 0 123 . -10.271 -9.623 -9.632 1.00 98.52 123 A 1 ATOM 888 C CB . LEU A 0 123 . -10.137 -8.983 -7.228 1.00 98.52 123 A 1 ATOM 889 O O . LEU A 0 123 . -9.138 -9.973 -9.962 1.00 98.52 123 A 1 ATOM 890 C CG . LEU A 0 123 . -10.646 -9.098 -5.785 1.00 98.52 123 A 1 ATOM 891 C CD1 . LEU A 0 123 . -9.815 -8.140 -4.937 1.00 98.52 123 A 1 ATOM 892 C CD2 . LEU A 0 123 . -12.122 -8.711 -5.718 1.00 98.52 123 A 1 ATOM 893 N N . LEU A 0 124 . -11.051 -8.880 -10.410 1.00 98.73 124 A 1 ATOM 894 C CA . LEU A 0 124 . -10.598 -8.201 -11.616 1.00 98.73 124 A 1 ATOM 895 C C . LEU A 0 124 . -10.655 -6.689 -11.383 1.00 98.73 124 A 1 ATOM 896 C CB . LEU A 0 124 . -11.454 -8.671 -12.803 1.00 98.73 124 A 1 ATOM 897 O O . LEU A 0 124 . -11.730 -6.095 -11.335 1.00 98.73 124 A 1 ATOM 898 C CG . LEU A 0 124 . -10.910 -8.215 -14.166 1.00 98.73 124 A 1 ATOM 899 C CD1 . LEU A 0 124 . -9.586 -8.908 -14.505 1.00 98.73 124 A 1 ATOM 900 C CD2 . LEU A 0 124 . -11.898 -8.584 -15.269 1.00 98.73 124 A 1 ATOM 901 N N . LEU A 0 125 . -9.497 -6.056 -11.213 1.00 98.73 125 A 1 ATOM 902 C CA . LEU A 0 125 . -9.398 -4.618 -10.972 1.00 98.73 125 A 1 ATOM 903 C C . LEU A 0 125 . -8.931 -3.898 -12.233 1.00 98.73 125 A 1 ATOM 904 C CB . LEU A 0 125 . -8.484 -4.324 -9.772 1.00 98.73 125 A 1 ATOM 905 O O . LEU A 0 125 . -7.960 -4.320 -12.871 1.00 98.73 125 A 1 ATOM 906 C CG . LEU A 0 125 . -8.894 -5.016 -8.458 1.00 98.73 125 A 1 ATOM 907 C CD1 . LEU A 0 125 . -7.927 -4.600 -7.350 1.00 98.73 125 A 1 ATOM 908 C CD2 . LEU A 0 125 . -10.312 -4.662 -8.006 1.00 98.73 125 A 1 ATOM 909 N N . ARG A 0 126 . -9.599 -2.792 -12.570 1.00 98.56 126 A 1 ATOM 910 C CA . ARG A 0 126 . -9.245 -1.932 -13.701 1.00 98.56 126 A 1 ATOM 911 C C . ARG A 0 126 . -8.978 -0.497 -13.275 1.00 98.56 126 A 1 ATOM 912 C CB . ARG A 0 126 . -10.310 -1.970 -14.797 1.00 98.56 126 A 1 ATOM 913 O O . ARG A 0 126 . -9.697 0.056 -12.446 1.00 98.56 126 A 1 ATOM 914 C CG . ARG A 0 126 . -10.644 -3.373 -15.302 1.00 98.56 126 A 1 ATOM 915 C CD . ARG A 0 126 . -11.688 -3.239 -16.410 1.00 98.56 126 A 1 ATOM 916 N NE . ARG A 0 126 . -12.237 -4.546 -16.762 1.00 98.56 126 A 1 ATOM 917 N NH1 . ARG A 0 126 . -11.189 -4.965 -18.755 1.00 98.56 126 A 1 ATOM 918 N NH2 . ARG A 0 126 . -12.729 -6.385 -17.920 1.00 98.56 126 A 1 ATOM 919 C CZ . ARG A 0 126 . -12.037 -5.293 -17.818 1.00 98.56 126 A 1 ATOM 920 N N . GLY A 0 127 . -7.945 0.104 -13.856 1.00 97.89 127 A 1 ATOM 921 C CA . GLY A 0 127 . -7.521 1.461 -13.517 1.00 97.89 127 A 1 ATOM 922 C C . GLY A 0 127 . -6.074 1.746 -13.913 1.00 97.89 127 A 1 ATOM 923 O O . GLY A 0 127 . -5.576 1.214 -14.902 1.00 97.89 127 A 1 ATOM 924 N N . GLY A 0 128 . -5.391 2.595 -13.153 1.00 97.86 128 A 1 ATOM 925 C CA . GLY A 0 128 . -3.958 2.836 -13.276 1.00 97.86 128 A 1 ATOM 926 C C . GLY A 0 128 . -3.146 1.823 -12.467 1.00 97.86 128 A 1 ATOM 927 O O . GLY A 0 128 . -3.408 1.640 -11.278 1.00 97.86 128 A 1 ATOM 928 N N . THR A 0 129 . -2.167 1.174 -13.100 1.00 97.98 129 A 1 ATOM 929 C CA . THR A 0 129 . -1.229 0.244 -12.442 1.00 97.98 129 A 1 ATOM 930 C C . THR A 0 129 . -0.029 0.958 -11.844 1.00 97.98 129 A 1 ATOM 931 C CB . THR A 0 129 . -0.710 -0.830 -13.407 1.00 97.98 129 A 1 ATOM 932 O O . THR A 0 129 . 0.488 0.527 -10.823 1.00 97.98 129 A 1 ATOM 933 C CG2 . THR A 0 129 . -1.837 -1.778 -13.809 1.00 97.98 129 A 1 ATOM 934 O OG1 . THR A 0 129 . -0.146 -0.272 -14.573 1.00 97.98 129 A 1 ATOM 935 N N . ASP A 0 130 . 0.397 2.054 -12.460 1.00 96.03 130 A 1 ATOM 936 C CA . ASP A 0 130 . 1.550 2.842 -12.045 1.00 96.03 130 A 1 ATOM 937 C C . ASP A 0 130 . 1.102 4.308 -12.091 1.00 96.03 130 A 1 ATOM 938 C CB . ASP A 0 130 . 2.757 2.525 -12.950 1.00 96.03 130 A 1 ATOM 939 O O . ASP A 0 130 . 1.014 4.927 -13.154 1.00 96.03 130 A 1 ATOM 940 C CG . ASP A 0 130 . 3.123 1.026 -12.997 1.00 96.03 130 A 1 ATOM 941 O OD1 . ASP A 0 130 . 4.124 0.634 -12.358 1.00 96.03 130 A 1 ATOM 942 O OD2 . ASP A 0 130 . 2.427 0.242 -13.699 1.00 96.03 130 A 1 ATOM 943 N N . THR A 0 131 . 0.704 4.838 -10.936 1.00 93.11 131 A 1 ATOM 944 C CA . THR A 0 131 . 0.100 6.171 -10.807 1.00 93.11 131 A 1 ATOM 945 C C . THR A 0 131 . 0.919 7.031 -9.862 1.00 93.11 131 A 1 ATOM 946 C CB . THR A 0 131 . -1.344 6.101 -10.288 1.00 93.11 131 A 1 ATOM 947 O O . THR A 0 131 . 1.483 6.526 -8.896 1.00 93.11 131 A 1 ATOM 948 C CG2 . THR A 0 131 . -2.243 5.253 -11.178 1.00 93.11 131 A 1 ATOM 949 O OG1 . THR A 0 131 . -1.395 5.522 -9.008 1.00 93.11 131 A 1 ATOM 950 N N . SER A 0 132 . 0.929 8.343 -10.076 1.00 87.41 132 A 1 ATOM 951 C CA . SER A 0 132 . 1.515 9.265 -9.103 1.00 87.41 132 A 1 ATOM 952 C C . SER A 0 132 . 0.790 9.161 -7.753 1.00 87.41 132 A 1 ATOM 953 C CB . SER A 0 132 . 1.454 10.701 -9.629 1.00 87.41 132 A 1 ATOM 954 O O . SER A 0 132 . -0.432 9.014 -7.719 1.00 87.41 132 A 1 ATOM 955 O OG . SER A 0 132 . 2.008 10.773 -10.931 1.00 87.41 132 A 1 ATOM 956 N N . PHE A 0 133 . 1.537 9.288 -6.652 1.00 85.79 133 A 1 ATOM 957 C CA . PHE A 0 133 . 1.014 9.310 -5.274 1.00 85.79 133 A 1 ATOM 958 C C . PHE A 0 133 . 0.331 8.015 -4.802 1.00 85.79 133 A 1 ATOM 959 C CB . PHE A 0 133 . 0.118 10.542 -5.053 1.00 85.79 133 A 1 ATOM 960 O O . PHE A 0 133 . -0.496 8.046 -3.892 1.00 85.79 133 A 1 ATOM 961 C CG . PHE A 0 133 . 0.636 11.821 -5.673 1.00 85.79 133 A 1 ATOM 962 C CD1 . PHE A 0 133 . 1.745 12.472 -5.106 1.00 85.79 133 A 1 ATOM 963 C CD2 . PHE A 0 133 . 0.028 12.343 -6.831 1.00 85.79 133 A 1 ATOM 964 C CE1 . PHE A 0 133 . 2.241 13.649 -5.690 1.00 85.79 133 A 1 ATOM 965 C CE2 . PHE A 0 133 . 0.526 13.520 -7.416 1.00 85.79 133 A 1 ATOM 966 C CZ . PHE A 0 133 . 1.631 14.174 -6.843 1.00 85.79 133 A 1 ATOM 967 N N . ALA A 0 134 . 0.657 6.881 -5.416 1.00 94.32 134 A 1 ATOM 968 C CA . ALA A 0 134 . 0.263 5.567 -4.933 1.00 94.32 134 A 1 ATOM 969 C C . ALA A 0 134 . 1.379 4.557 -5.223 1.00 94.32 134 A 1 ATOM 970 C CB . ALA A 0 134 . -1.042 5.148 -5.616 1.00 94.32 134 A 1 ATOM 971 O O . ALA A 0 134 . 2.130 4.749 -6.185 1.00 94.32 134 A 1 ATOM 972 N N . PRO A 0 135 . 1.466 3.459 -4.455 1.00 97.23 135 A 1 ATOM 973 C CA . PRO A 0 135 . 2.375 2.377 -4.793 1.00 97.23 135 A 1 ATOM 974 C C . PRO A 0 135 . 2.025 1.809 -6.182 1.00 97.23 135 A 1 ATOM 975 C CB . PRO A 0 135 . 2.216 1.340 -3.677 1.00 97.23 135 A 1 ATOM 976 O O . PRO A 0 135 . 0.839 1.569 -6.463 1.00 97.23 135 A 1 ATOM 977 C CG . PRO A 0 135 . 0.829 1.620 -3.101 1.00 97.23 135 A 1 ATOM 978 C CD . PRO A 0 135 . 0.668 3.124 -3.285 1.00 97.23 135 A 1 ATOM 979 N N . PRO A 0 136 . 3.014 1.567 -7.062 1.00 97.86 136 A 1 ATOM 980 C CA . PRO A 0 136 . 2.762 0.853 -8.307 1.00 97.86 136 A 1 ATOM 981 C C . PRO A 0 136 . 2.255 -0.555 -7.990 1.00 97.86 136 A 1 ATOM 982 C CB . PRO A 0 136 . 4.101 0.832 -9.050 1.00 97.86 136 A 1 ATOM 983 O O . PRO A 0 136 . 2.559 -1.117 -6.943 1.00 97.86 136 A 1 ATOM 984 C CG . PRO A 0 136 . 5.129 0.881 -7.921 1.00 97.86 136 A 1 ATOM 985 C CD . PRO A 0 136 . 4.448 1.758 -6.869 1.00 97.86 136 A 1 ATOM 986 N N . ILE A 0 137 . 1.500 -1.178 -8.888 1.00 98.46 137 A 1 ATOM 987 C CA . ILE A 0 137 . 0.936 -2.504 -8.614 1.00 98.46 137 A 1 ATOM 988 C C . ILE A 0 137 . 2.028 -3.555 -8.374 1.00 98.46 137 A 1 ATOM 989 C CB . ILE A 0 137 . -0.041 -2.919 -9.725 1.00 98.46 137 A 1 ATOM 990 O O . ILE A 0 137 . 1.833 -4.467 -7.576 1.00 98.46 137 A 1 ATOM 991 C CG1 . ILE A 0 137 . -0.839 -4.180 -9.342 1.00 98.46 137 A 1 ATOM 992 C CG2 . ILE A 0 137 . 0.694 -3.165 -11.052 1.00 98.46 137 A 1 ATOM 993 C CD1 . ILE A 0 137 . -1.702 -4.001 -8.085 1.00 98.46 137 A 1 ATOM 994 N N . SER A 0 138 . 3.204 -3.395 -8.991 1.00 98.10 138 A 1 ATOM 995 C CA . SER A 0 138 . 4.364 -4.255 -8.735 1.00 98.10 138 A 1 ATOM 996 C C . SER A 0 138 . 4.831 -4.179 -7.276 1.00 98.10 138 A 1 ATOM 997 C CB . SER A 0 138 . 5.543 -3.864 -9.627 1.00 98.10 138 A 1 ATOM 998 O O . SER A 0 138 . 5.309 -5.172 -6.746 1.00 98.10 138 A 1 ATOM 999 O OG . SER A 0 138 . 5.195 -3.664 -10.992 1.00 98.10 138 A 1 ATOM 1000 N N . TYR A 0 139 . 4.642 -3.045 -6.593 1.00 98.70 139 A 1 ATOM 1001 C CA . TYR A 0 139 . 4.911 -2.933 -5.158 1.00 98.70 139 A 1 ATOM 1002 C C . TYR A 0 139 . 3.963 -3.831 -4.357 1.00 98.70 139 A 1 ATOM 1003 C CB . TYR A 0 139 . 4.771 -1.467 -4.733 1.00 98.70 139 A 1 ATOM 1004 O O . TYR A 0 139 . 4.380 -4.499 -3.415 1.00 98.70 139 A 1 ATOM 1005 C CG . TYR A 0 139 . 5.056 -1.215 -3.276 1.00 98.70 139 A 1 ATOM 1006 C CD1 . TYR A 0 139 . 4.081 -1.537 -2.308 1.00 98.70 139 A 1 ATOM 1007 C CD2 . TYR A 0 139 . 6.298 -0.676 -2.893 1.00 98.70 139 A 1 ATOM 1008 C CE1 . TYR A 0 139 . 4.373 -1.385 -0.947 1.00 98.70 139 A 1 ATOM 1009 C CE2 . TYR A 0 139 . 6.574 -0.488 -1.528 1.00 98.70 139 A 1 ATOM 1010 O OH . TYR A 0 139 . 5.916 -0.762 0.732 1.00 98.70 139 A 1 ATOM 1011 C CZ . TYR A 0 139 . 5.625 -0.874 -0.569 1.00 98.70 139 A 1 ATOM 1012 N N . MET A 0 140 . 2.689 -3.908 -4.761 1.00 98.57 140 A 1 ATOM 1013 C CA . MET A 0 140 . 1.732 -4.803 -4.108 1.00 98.57 140 A 1 ATOM 1014 C C . MET A 0 140 . 2.136 -6.271 -4.279 1.00 98.57 140 A 1 ATOM 1015 C CB . MET A 0 140 . 0.305 -4.600 -4.635 1.00 98.57 140 A 1 ATOM 1016 O O . MET A 0 140 . 1.999 -7.050 -3.338 1.00 98.57 140 A 1 ATOM 1017 C CG . MET A 0 140 . -0.202 -3.154 -4.545 1.00 98.57 140 A 1 ATOM 1018 S SD . MET A 0 140 . -0.296 -2.435 -2.882 1.00 98.57 140 A 1 ATOM 1019 C CE . MET A 0 140 . -1.539 -3.512 -2.119 1.00 98.57 140 A 1 ATOM 1020 N N . VAL A 0 141 . 2.642 -6.639 -5.463 1.00 98.47 141 A 1 ATOM 1021 C CA . VAL A 0 141 . 3.145 -7.989 -5.771 1.00 98.47 141 A 1 ATOM 1022 C C . VAL A 0 141 . 4.361 -8.322 -4.902 1.00 98.47 141 A 1 ATOM 1023 C CB . VAL A 0 141 . 3.523 -8.114 -7.266 1.00 98.47 141 A 1 ATOM 1024 O O . VAL A 0 141 . 4.369 -9.346 -4.225 1.00 98.47 141 A 1 ATOM 1025 C CG1 . VAL A 0 141 . 4.077 -9.501 -7.612 1.00 98.47 141 A 1 ATOM 1026 C CG2 . VAL A 0 141 . 2.346 -7.856 -8.219 1.00 98.47 141 A 1 ATOM 1027 N N . GLU A 0 142 . 5.368 -7.449 -4.900 1.00 97.85 142 A 1 ATOM 1028 C CA . GLU A 0 142 . 6.691 -7.761 -4.349 1.00 97.85 142 A 1 ATOM 1029 C C . GLU A 0 142 . 6.832 -7.465 -2.852 1.00 97.85 142 A 1 ATOM 1030 C CB . GLU A 0 142 . 7.760 -6.972 -5.126 1.00 97.85 142 A 1 ATOM 1031 O O . GLU A 0 142 . 7.540 -8.187 -2.150 1.00 97.85 142 A 1 ATOM 1032 C CG . GLU A 0 142 . 7.902 -7.394 -6.598 1.00 97.85 142 A 1 ATOM 1033 C CD . GLU A 0 142 . 8.255 -8.879 -6.773 1.00 97.85 142 A 1 ATOM 1034 O OE1 . GLU A 0 142 . 7.849 -9.432 -7.818 1.00 97.85 142 A 1 ATOM 1035 O OE2 . GLU A 0 142 . 8.892 -9.449 -5.854 1.00 97.85 142 A 1 ATOM 1036 N N . VAL A 0 143 . 6.182 -6.410 -2.354 1.00 98.66 143 A 1 ATOM 1037 C CA . VAL A 0 143 . 6.388 -5.884 -0.995 1.00 98.66 143 A 1 ATOM 1038 C C . VAL A 0 143 . 5.151 -6.099 -0.136 1.00 98.66 143 A 1 ATOM 1039 C CB . VAL A 0 143 . 6.806 -4.399 -1.011 1.00 98.66 143 A 1 ATOM 1040 O O . VAL A 0 143 . 5.220 -6.788 0.880 1.00 98.66 143 A 1 ATOM 1041 C CG1 . VAL A 0 143 . 7.179 -3.935 0.400 1.00 98.66 143 A 1 ATOM 1042 C CG2 . VAL A 0 143 . 8.015 -4.154 -1.922 1.00 98.66 143 A 1 ATOM 1043 N N . THR A 0 144 . 3.988 -5.591 -0.550 1.00 98.66 144 A 1 ATOM 1044 C CA . THR A 0 144 . 2.775 -5.718 0.274 1.00 98.66 144 A 1 ATOM 1045 C C . THR A 0 144 . 2.396 -7.179 0.492 1.00 98.66 144 A 1 ATOM 1046 C CB . THR A 0 144 . 1.582 -4.977 -0.332 1.00 98.66 144 A 1 ATOM 1047 O O . THR A 0 144 . 2.181 -7.597 1.627 1.00 98.66 144 A 1 ATOM 1048 C CG2 . THR A 0 144 . 0.381 -4.996 0.603 1.00 98.66 144 A 1 ATOM 1049 O OG1 . THR A 0 144 . 1.909 -3.637 -0.597 1.00 98.66 144 A 1 ATOM 1050 N N . SER A 0 145 . 2.364 -7.983 -0.577 1.00 98.30 145 A 1 ATOM 1051 C CA . SER A 0 145 . 2.006 -9.405 -0.483 1.00 98.30 145 A 1 ATOM 1052 C C . SER A 0 145 . 3.023 -10.212 0.328 1.00 98.30 145 A 1 ATOM 1053 C CB . SER A 0 145 . 1.845 -10.027 -1.873 1.00 98.30 145 A 1 ATOM 1054 O O . SER A 0 145 . 2.650 -11.202 0.955 1.00 98.30 145 A 1 ATOM 1055 O OG . SER A 0 145 . 0.856 -9.327 -2.600 1.00 98.30 145 A 1 ATOM 1056 N N . HIS A 0 146 . 4.289 -9.779 0.367 1.00 98.53 146 A 1 ATOM 1057 C CA . HIS A 0 146 . 5.326 -10.370 1.218 1.00 98.53 146 A 1 ATOM 1058 C C . HIS A 0 146 . 5.003 -10.187 2.703 1.00 98.53 146 A 1 ATOM 1059 C CB . HIS A 0 146 . 6.686 -9.757 0.860 1.00 98.53 146 A 1 ATOM 1060 O O . HIS A 0 146 . 4.899 -11.164 3.447 1.00 98.53 146 A 1 ATOM 1061 C CG . HIS A 0 146 . 7.785 -10.251 1.747 1.00 98.53 146 A 1 ATOM 1062 C CD2 . HIS A 0 146 . 8.474 -9.529 2.679 1.00 98.53 146 A 1 ATOM 1063 N ND1 . HIS A 0 146 . 8.274 -11.548 1.703 1.00 98.53 146 A 1 ATOM 1064 C CE1 . HIS A 0 146 . 9.269 -11.586 2.596 1.00 98.53 146 A 1 ATOM 1065 N NE2 . HIS A 0 146 . 9.421 -10.390 3.190 1.00 98.53 146 A 1 ATOM 1066 N N . TYR A 0 147 . 4.758 -8.948 3.131 1.00 98.61 147 A 1 ATOM 1067 C CA . TYR A 0 147 . 4.437 -8.661 4.531 1.00 98.61 147 A 1 ATOM 1068 C C . TYR A 0 147 . 3.067 -9.182 4.955 1.00 98.61 147 A 1 ATOM 1069 C CB . TYR A 0 147 . 4.536 -7.162 4.787 1.00 98.61 147 A 1 ATOM 1070 O O . TYR A 0 147 . 2.920 -9.693 6.063 1.00 98.61 147 A 1 ATOM 1071 C CG . TYR A 0 147 . 5.962 -6.678 4.826 1.00 98.61 147 A 1 ATOM 1072 C CD1 . TYR A 0 147 . 6.796 -7.061 5.892 1.00 98.61 147 A 1 ATOM 1073 C CD2 . TYR A 0 147 . 6.458 -5.865 3.797 1.00 98.61 147 A 1 ATOM 1074 C CE1 . TYR A 0 147 . 8.130 -6.618 5.939 1.00 98.61 147 A 1 ATOM 1075 C CE2 . TYR A 0 147 . 7.785 -5.414 3.847 1.00 98.61 147 A 1 ATOM 1076 O OH . TYR A 0 147 . 9.897 -5.343 4.956 1.00 98.61 147 A 1 ATOM 1077 C CZ . TYR A 0 147 . 8.620 -5.783 4.918 1.00 98.61 147 A 1 ATOM 1078 N N . PHE A 0 148 . 2.075 -9.129 4.069 1.00 98.56 148 A 1 ATOM 1079 C CA . PHE A 0 148 . 0.771 -9.737 4.317 1.00 98.56 148 A 1 ATOM 1080 C C . PHE A 0 148 . 0.895 -11.245 4.560 1.00 98.56 148 A 1 ATOM 1081 C CB . PHE A 0 148 . -0.145 -9.407 3.134 1.00 98.56 148 A 1 ATOM 1082 O O . PHE A 0 148 . 0.318 -11.760 5.521 1.00 98.56 148 A 1 ATOM 1083 C CG . PHE A 0 148 . -0.759 -8.013 3.112 1.00 98.56 148 A 1 ATOM 1084 C CD1 . PHE A 0 148 . -0.418 -7.020 4.058 1.00 98.56 148 A 1 ATOM 1085 C CD2 . PHE A 0 148 . -1.714 -7.714 2.121 1.00 98.56 148 A 1 ATOM 1086 C CE1 . PHE A 0 148 . -1.033 -5.758 4.017 1.00 98.56 148 A 1 ATOM 1087 C CE2 . PHE A 0 148 . -2.341 -6.455 2.090 1.00 98.56 148 A 1 ATOM 1088 C CZ . PHE A 0 148 . -1.999 -5.477 3.039 1.00 98.56 148 A 1 ATOM 1089 N N . ARG A 0 149 . 1.730 -11.944 3.779 1.00 98.32 149 A 1 ATOM 1090 C CA . ARG A 0 149 . 1.978 -13.380 3.958 1.00 98.32 149 A 1 ATOM 1091 C C . ARG A 0 149 . 2.625 -13.699 5.303 1.00 98.32 149 A 1 ATOM 1092 C CB . ARG A 0 149 . 2.817 -13.888 2.785 1.00 98.32 149 A 1 ATOM 1093 O O . ARG A 0 149 . 2.237 -14.692 5.912 1.00 98.32 149 A 1 ATOM 1094 C CG . ARG A 0 149 . 2.942 -15.419 2.752 1.00 98.32 149 A 1 ATOM 1095 C CD . ARG A 0 149 . 3.833 -15.872 1.587 1.00 98.32 149 A 1 ATOM 1096 N NE . ARG A 0 149 . 3.368 -15.343 0.286 1.00 98.32 149 A 1 ATOM 1097 N NH1 . ARG A 0 149 . 1.859 -16.990 -0.261 1.00 98.32 149 A 1 ATOM 1098 N NH2 . ARG A 0 149 . 2.102 -15.229 -1.603 1.00 98.32 149 A 1 ATOM 1099 C CZ . ARG A 0 149 . 2.451 -15.856 -0.516 1.00 98.32 149 A 1 ATOM 1100 N N . LYS A 0 150 . 3.532 -12.849 5.807 1.00 98.35 150 A 1 ATOM 1101 C CA . LYS A 0 150 . 4.109 -12.991 7.163 1.00 98.35 150 A 1 ATOM 1102 C C . LYS A 0 150 . 3.050 -12.966 8.273 1.00 98.35 150 A 1 ATOM 1103 C CB . LYS A 0 150 . 5.162 -11.901 7.433 1.00 98.35 150 A 1 ATOM 1104 O O . LYS A 0 150 . 3.287 -13.524 9.335 1.00 98.35 150 A 1 ATOM 1105 C CG . LYS A 0 150 . 6.455 -12.098 6.633 1.00 98.35 150 A 1 ATOM 1106 C CD . LYS A 0 150 . 7.467 -10.987 6.957 1.00 98.35 150 A 1 ATOM 1107 C CE . LYS A 0 150 . 8.796 -11.228 6.235 1.00 98.35 150 A 1 ATOM 1108 N NZ . LYS A 0 150 . 9.645 -12.251 6.888 1.00 98.35 150 A 1 ATOM 1109 N N . MET A 0 151 . 1.889 -12.359 8.022 1.00 98.55 151 A 1 ATOM 1110 C CA . MET A 0 151 . 0.755 -12.304 8.956 1.00 98.55 151 A 1 ATOM 1111 C C . MET A 0 151 . -0.327 -13.360 8.667 1.00 98.55 151 A 1 ATOM 1112 C CB . MET A 0 151 . 0.158 -10.889 8.956 1.00 98.55 151 A 1 ATOM 1113 O O . MET A 0 151 . -1.345 -13.396 9.356 1.00 98.55 151 A 1 ATOM 1114 C CG . MET A 0 151 . 1.207 -9.837 9.321 1.00 98.55 151 A 1 ATOM 1115 S SD . MET A 0 151 . 0.574 -8.147 9.478 1.00 98.55 151 A 1 ATOM 1116 C CE . MET A 0 151 . -0.258 -8.293 11.080 1.00 98.55 151 A 1 ATOM 1117 N N . GLY A 0 152 . -0.135 -14.207 7.648 1.00 98.22 152 A 1 ATOM 1118 C CA . GLY A 0 152 . -1.099 -15.224 7.210 1.00 98.22 152 A 1 ATOM 1119 C C . GLY A 0 152 . -2.078 -14.770 6.119 1.00 98.22 152 A 1 ATOM 1120 O O . GLY A 0 152 . -2.879 -15.579 5.652 1.00 98.22 152 A 1 ATOM 1121 N N . LEU A 0 153 . -2.006 -13.514 5.663 1.00 98.35 153 A 1 ATOM 1122 C CA . LEU A 0 153 . -2.848 -12.984 4.588 1.00 98.35 153 A 1 ATOM 1123 C C . LEU A 0 153 . -2.206 -13.271 3.227 1.00 98.35 153 A 1 ATOM 1124 C CB . LEU A 0 153 . -3.106 -11.488 4.844 1.00 98.35 153 A 1 ATOM 1125 O O . LEU A 0 153 . -1.206 -12.663 2.846 1.00 98.35 153 A 1 ATOM 1126 C CG . LEU A 0 153 . -4.236 -10.871 3.999 1.00 98.35 153 A 1 ATOM 1127 C CD1 . LEU A 0 153 . -4.593 -9.488 4.547 1.00 98.35 153 A 1 ATOM 1128 C CD2 . LEU A 0 153 . -3.945 -10.714 2.504 1.00 98.35 153 A 1 ATOM 1129 N N . VAL A 0 154 . -2.796 -14.190 2.464 1.00 98.42 154 A 1 ATOM 1130 C CA . VAL A 0 154 . -2.296 -14.560 1.134 1.00 98.42 154 A 1 ATOM 1131 C C . VAL A 0 154 . -3.079 -13.822 0.050 1.00 98.42 154 A 1 ATOM 1132 C CB . VAL A 0 154 . -2.292 -16.083 0.935 1.00 98.42 154 A 1 ATOM 1133 O O . VAL A 0 154 . -4.249 -14.109 -0.203 1.00 98.42 154 A 1 ATOM 1134 C CG1 . VAL A 0 154 . -1.741 -16.458 -0.446 1.00 98.42 154 A 1 ATOM 1135 C CG2 . VAL A 0 154 . -1.430 -16.775 2.001 1.00 98.42 154 A 1 ATOM 1136 N N . CYS A 0 155 . -2.396 -12.875 -0.590 1.00 98.23 155 A 1 ATOM 1137 C CA . CYS A 0 155 . -2.871 -12.097 -1.728 1.00 98.23 155 A 1 ATOM 1138 C C . CYS A 0 155 . -1.932 -12.349 -2.910 1.00 98.23 155 A 1 ATOM 1139 C CB . CYS A 0 155 . -2.888 -10.622 -1.304 1.00 98.23 155 A 1 ATOM 1140 O O . CYS A 0 155 . -0.738 -12.065 -2.826 1.00 98.23 155 A 1 ATOM 1141 S SG . CYS A 0 155 . -3.582 -9.574 -2.610 1.00 98.23 155 A 1 ATOM 1142 N N . GLU A 0 156 . -2.448 -12.915 -3.995 1.00 98.59 156 A 1 ATOM 1143 C CA . GLU A 0 156 . -1.673 -13.206 -5.201 1.00 98.59 156 A 1 ATOM 1144 C C . GLU A 0 156 . -2.129 -12.289 -6.327 1.00 98.59 156 A 1 ATOM 1145 C CB . GLU A 0 156 . -1.818 -14.676 -5.595 1.00 98.59 156 A 1 ATOM 1146 O O . GLU A 0 156 . -3.272 -12.352 -6.775 1.00 98.59 156 A 1 ATOM 1147 C CG . GLU A 0 156 . -1.170 -15.608 -4.568 1.00 98.59 156 A 1 ATOM 1148 C CD . GLU A 0 156 . -1.411 -17.067 -4.953 1.00 98.59 156 A 1 ATOM 1149 O OE1 . GLU A 0 156 . -2.148 -17.740 -4.200 1.00 98.59 156 A 1 ATOM 1150 O OE2 . GLU A 0 156 . -0.828 -17.491 -5.974 1.00 98.59 156 A 1 ATOM 1151 N N . VAL A 0 157 . -1.233 -11.417 -6.781 1.00 98.68 157 A 1 ATOM 1152 C CA . VAL A 0 157 . -1.540 -10.356 -7.742 1.00 98.68 157 A 1 ATOM 1153 C C . VAL A 0 157 . -0.889 -10.681 -9.085 1.00 98.68 157 A 1 ATOM 1154 C CB . VAL A 0 157 . -1.073 -8.996 -7.188 1.00 98.68 157 A 1 ATOM 1155 O O . VAL A 0 157 . 0.328 -10.808 -9.185 1.00 98.68 157 A 1 ATOM 1156 C CG1 . VAL A 0 157 . -1.393 -7.857 -8.160 1.00 98.68 157 A 1 ATOM 1157 C CG2 . VAL A 0 157 . -1.721 -8.630 -5.848 1.00 98.68 157 A 1 ATOM 1158 N N . LYS A 0 158 . -1.693 -10.762 -10.148 1.00 98.29 158 A 1 ATOM 1159 C CA . LYS A 0 158 . -1.242 -10.953 -11.530 1.00 98.29 158 A 1 ATOM 1160 C C . LYS A 0 158 . -1.581 -9.736 -12.381 1.00 98.29 158 A 1 ATOM 1161 C CB . LYS A 0 158 . -1.838 -12.250 -12.094 1.00 98.29 158 A 1 ATOM 1162 O O . LYS A 0 158 . -2.747 -9.414 -12.612 1.00 98.29 158 A 1 ATOM 1163 C CG . LYS A 0 158 . -1.356 -12.517 -13.530 1.00 98.29 158 A 1 ATOM 1164 C CD . LYS A 0 158 . -1.877 -13.862 -14.045 1.00 98.29 158 A 1 ATOM 1165 C CE . LYS A 0 158 . -1.348 -14.116 -15.462 1.00 98.29 158 A 1 ATOM 1166 N NZ . LYS A 0 158 . -1.689 -15.483 -15.934 1.00 98.29 158 A 1 ATOM 1167 N N . ILE A 0 159 . -0.550 -9.099 -12.923 1.00 97.94 159 A 1 ATOM 1168 C CA . ILE A 0 159 . -0.687 -7.984 -13.864 1.00 97.94 159 A 1 ATOM 1169 C C . ILE A 0 159 . -1.000 -8.568 -15.249 1.00 97.94 159 A 1 ATOM 1170 C CB . ILE A 0 159 . 0.589 -7.111 -13.862 1.00 97.94 159 A 1 ATOM 1171 O O . ILE A 0 159 . -0.174 -9.266 -15.830 1.00 97.94 159 A 1 ATOM 1172 C CG1 . ILE A 0 159 . 1.003 -6.696 -12.427 1.00 97.94 159 A 1 ATOM 1173 C CG2 . ILE A 0 159 . 0.358 -5.868 -14.744 1.00 97.94 159 A 1 ATOM 1174 C CD1 . ILE A 0 159 . 2.394 -6.057 -12.357 1.00 97.94 159 A 1 ATOM 1175 N N . VAL A 0 160 . -2.206 -8.324 -15.767 1.00 97.74 160 A 1 ATOM 1176 C CA . VAL A 0 160 . -2.624 -8.783 -17.107 1.00 97.74 160 A 1 ATOM 1177 C C . VAL A 0 160 . -2.300 -7.728 -18.157 1.00 97.74 160 A 1 ATOM 1178 C CB . VAL A 0 160 . -4.127 -9.126 -17.134 1.00 97.74 160 A 1 ATOM 1179 O O . VAL A 0 160 . -1.806 -8.050 -19.233 1.00 97.74 160 A 1 ATOM 1180 C CG1 . VAL A 0 160 . -4.611 -9.553 -18.527 1.00 97.74 160 A 1 ATOM 1181 C CG2 . VAL A 0 160 . -4.449 -10.265 -16.158 1.00 97.74 160 A 1 ATOM 1182 N N . ARG A 0 161 . -2.577 -6.464 -17.831 1.00 97.74 161 A 1 ATOM 1183 C CA . ARG A 0 161 . -2.302 -5.306 -18.679 1.00 97.74 161 A 1 ATOM 1184 C C . ARG A 0 161 . -1.933 -4.126 -17.794 1.00 97.74 161 A 1 ATOM 1185 C CB . ARG A 0 161 . -3.540 -5.019 -19.550 1.00 97.74 161 A 1 ATOM 1186 O O . ARG A 0 161 . -2.631 -3.865 -16.815 1.00 97.74 161 A 1 ATOM 1187 C CG . ARG A 0 161 . -3.267 -3.927 -20.591 1.00 97.74 161 A 1 ATOM 1188 C CD . ARG A 0 161 . -4.366 -3.786 -21.639 1.00 97.74 161 A 1 ATOM 1189 N NE . ARG A 0 161 . -5.596 -3.205 -21.078 1.00 97.74 161 A 1 ATOM 1190 N NH1 . ARG A 0 161 . -6.832 -3.287 -23.006 1.00 97.74 161 A 1 ATOM 1191 N NH2 . ARG A 0 161 . -7.695 -2.375 -21.156 1.00 97.74 161 A 1 ATOM 1192 C CZ . ARG A 0 161 . -6.702 -2.967 -21.750 1.00 97.74 161 A 1 ATOM 1193 N N . ARG A 0 162 . -0.880 -3.391 -18.126 1.00 98.01 162 A 1 ATOM 1194 C CA . ARG A 0 162 . -0.553 -2.135 -17.444 1.00 98.01 162 A 1 ATOM 1195 C C . ARG A 0 162 . -1.391 -0.981 -17.982 1.00 98.01 162 A 1 ATOM 1196 C CB . ARG A 0 162 . 0.945 -1.851 -17.511 1.00 98.01 162 A 1 ATOM 1197 O O . ARG A 0 162 . -1.777 -0.975 -19.147 1.00 98.01 162 A 1 ATOM 1198 C CG . ARG A 0 162 . 1.747 -2.903 -16.740 1.00 98.01 162 A 1 ATOM 1199 C CD . ARG A 0 162 . 3.203 -2.458 -16.621 1.00 98.01 162 A 1 ATOM 1200 N NE . ARG A 0 162 . 3.978 -3.412 -15.818 1.00 98.01 162 A 1 ATOM 1201 N NH1 . ARG A 0 162 . 3.716 -2.403 -13.740 1.00 98.01 162 A 1 ATOM 1202 N NH2 . ARG A 0 162 . 4.853 -4.300 -13.913 1.00 98.01 162 A 1 ATOM 1203 C CZ . ARG A 0 162 . 4.175 -3.360 -14.508 1.00 98.01 162 A 1 ATOM 1204 N N . GLY A 0 163 . -1.699 -0.015 -17.129 1.00 96.95 163 A 1 ATOM 1205 C CA . GLY A 0 163 . -2.493 1.152 -17.500 1.00 96.95 163 A 1 ATOM 1206 C C . GLY A 0 163 . -1.972 2.401 -16.832 1.00 96.95 163 A 1 ATOM 1207 O O . GLY A 0 163 . -1.709 2.395 -15.630 1.00 96.95 163 A 1 ATOM 1208 N N . PHE A 0 164 . -1.845 3.471 -17.605 1.00 95.49 164 A 1 ATOM 1209 C CA . PHE A 0 164 . -1.136 4.670 -17.175 1.00 95.49 164 A 1 ATOM 1210 C C . PHE A 0 164 . -1.990 5.921 -17.332 1.00 95.49 164 A 1 ATOM 1211 C CB . PHE A 0 164 . 0.181 4.779 -17.949 1.00 95.49 164 A 1 ATOM 1212 O O . PHE A 0 164 . -2.913 5.981 -18.148 1.00 95.49 164 A 1 ATOM 1213 C CG . PHE A 0 164 . 0.989 3.497 -17.932 1.00 95.49 164 A 1 ATOM 1214 C CD1 . PHE A 0 164 . 1.518 3.006 -16.723 1.00 95.49 164 A 1 ATOM 1215 C CD2 . PHE A 0 164 . 1.190 2.781 -19.124 1.00 95.49 164 A 1 ATOM 1216 C CE1 . PHE A 0 164 . 2.272 1.819 -16.719 1.00 95.49 164 A 1 ATOM 1217 C CE2 . PHE A 0 164 . 1.937 1.595 -19.111 1.00 95.49 164 A 1 ATOM 1218 C CZ . PHE A 0 164 . 2.497 1.124 -17.917 1.00 95.49 164 A 1 ATOM 1219 N N . TYR A 0 165 . -1.682 6.942 -16.536 1.00 91.66 165 A 1 ATOM 1220 C CA . TYR A 0 165 . -2.304 8.255 -16.674 1.00 91.66 165 A 1 ATOM 1221 C C . TYR A 0 165 . -2.112 8.818 -18.099 1.00 91.66 165 A 1 ATOM 1222 C CB . TYR A 0 165 . -1.738 9.196 -15.602 1.00 91.66 165 A 1 ATOM 1223 O O . TYR A 0 165 . -1.031 8.661 -18.664 1.00 91.66 165 A 1 ATOM 1224 C CG . TYR A 0 165 . -2.334 10.588 -15.650 1.00 91.66 165 A 1 ATOM 1225 C CD1 . TYR A 0 165 . -1.776 11.555 -16.509 1.00 91.66 165 A 1 ATOM 1226 C CD2 . TYR A 0 165 . -3.489 10.891 -14.903 1.00 91.66 165 A 1 ATOM 1227 C CE1 . TYR A 0 165 . -2.379 12.820 -16.638 1.00 91.66 165 A 1 ATOM 1228 C CE2 . TYR A 0 165 . -4.103 12.150 -15.041 1.00 91.66 165 A 1 ATOM 1229 O OH . TYR A 0 165 . -4.152 14.326 -16.038 1.00 91.66 165 A 1 ATOM 1230 C CZ . TYR A 0 165 . -3.549 13.116 -15.906 1.00 91.66 165 A 1 ATOM 1231 N N . PRO A 0 166 . -3.117 9.501 -18.688 1.00 89.65 166 A 1 ATOM 1232 C CA . PRO A 0 166 . -4.439 9.817 -18.126 1.00 89.65 166 A 1 ATOM 1233 C C . PRO A 0 166 . -5.500 8.725 -18.313 1.00 89.65 166 A 1 ATOM 1234 C CB . PRO A 0 166 . -4.852 11.110 -18.835 1.00 89.65 166 A 1 ATOM 1235 O O . PRO A 0 166 . -6.539 8.773 -17.659 1.00 89.65 166 A 1 ATOM 1236 C CG . PRO A 0 166 . -4.224 10.965 -20.219 1.00 89.65 166 A 1 ATOM 1237 C CD . PRO A 0 166 . -2.919 10.221 -19.939 1.00 89.65 166 A 1 ATOM 1238 N N . LEU A 0 167 . -5.255 7.751 -19.191 1.00 90.38 167 A 1 ATOM 1239 C CA . LEU A 0 167 . -6.280 6.814 -19.658 1.00 90.38 167 A 1 ATOM 1240 C C . LEU A 0 167 . -6.597 5.709 -18.641 1.00 90.38 167 A 1 ATOM 1241 C CB . LEU A 0 167 . -5.828 6.215 -21.004 1.00 90.38 167 A 1 ATOM 1242 O O . LEU A 0 167 . -7.745 5.296 -18.511 1.00 90.38 167 A 1 ATOM 1243 C CG . LEU A 0 167 . -5.599 7.245 -22.129 1.00 90.38 167 A 1 ATOM 1244 C CD1 . LEU A 0 167 . -5.107 6.530 -23.387 1.00 90.38 167 A 1 ATOM 1245 C CD2 . LEU A 0 167 . -6.869 8.020 -22.484 1.00 90.38 167 A 1 ATOM 1246 N N . GLY A 0 168 . -5.593 5.224 -17.911 1.00 93.35 168 A 1 ATOM 1247 C CA . GLY A 0 168 . -5.710 4.019 -17.099 1.00 93.35 168 A 1 ATOM 1248 C C . GLY A 0 168 . -5.803 2.790 -17.996 1.00 93.35 168 A 1 ATOM 1249 O O . GLY A 0 168 . -4.930 2.562 -18.826 1.00 93.35 168 A 1 ATOM 1250 N N . GLY A 0 169 . -6.857 1.989 -17.835 1.00 94.27 169 A 1 ATOM 1251 C CA . GLY A 0 169 . -7.088 0.795 -18.656 1.00 94.27 169 A 1 ATOM 1252 C C . GLY A 0 169 . -6.235 -0.418 -18.277 1.00 94.27 169 A 1 ATOM 1253 O O . GLY A 0 169 . -6.281 -1.438 -18.966 1.00 94.27 169 A 1 ATOM 1254 N N . GLY A 0 170 . -5.491 -0.345 -17.180 1.00 97.80 170 A 1 ATOM 1255 C CA . GLY A 0 170 . -4.786 -1.474 -16.596 1.00 97.80 170 A 1 ATOM 1256 C C . GLY A 0 170 . -5.772 -2.534 -16.132 1.00 97.80 170 A 1 ATOM 1257 O O . GLY A 0 170 . -6.927 -2.227 -15.846 1.00 97.80 170 A 1 ATOM 1258 N N . ILE A 0 171 . -5.330 -3.785 -16.112 1.00 98.34 171 A 1 ATOM 1259 C CA . ILE A 0 171 . -6.120 -4.948 -15.724 1.00 98.34 171 A 1 ATOM 1260 C C . ILE A 0 171 . -5.251 -5.806 -14.814 1.00 98.34 171 A 1 ATOM 1261 C CB . ILE A 0 171 . -6.610 -5.748 -16.952 1.00 98.34 171 A 1 ATOM 1262 O O . ILE A 0 171 . -4.184 -6.279 -15.217 1.00 98.34 171 A 1 ATOM 1263 C CG1 . ILE A 0 171 . -7.418 -4.863 -17.931 1.00 98.34 171 A 1 ATOM 1264 C CG2 . ILE A 0 171 . -7.467 -6.934 -16.472 1.00 98.34 171 A 1 ATOM 1265 C CD1 . ILE A 0 171 . -7.844 -5.580 -19.217 1.00 98.34 171 A 1 ATOM 1266 N N . VAL A 0 172 . -5.729 -6.024 -13.597 1.00 98.71 172 A 1 ATOM 1267 C CA . VAL A 0 172 . -5.054 -6.824 -12.579 1.00 98.71 172 A 1 ATOM 1268 C C . VAL A 0 172 . -6.015 -7.898 -12.103 1.00 98.71 172 A 1 ATOM 1269 C CB . VAL A 0 172 . -4.580 -5.936 -11.420 1.00 98.71 172 A 1 ATOM 1270 O O . VAL A 0 172 . -7.149 -7.598 -11.736 1.00 98.71 172 A 1 ATOM 1271 C CG1 . VAL A 0 172 . -3.833 -6.755 -10.369 1.00 98.71 172 A 1 ATOM 1272 C CG2 . VAL A 0 172 . -3.638 -4.833 -11.916 1.00 98.71 172 A 1 ATOM 1273 N N . LYS A 0 173 . -5.560 -9.148 -12.130 1.00 98.73 173 A 1 ATOM 1274 C CA . LYS A 0 173 . -6.260 -10.272 -11.512 1.00 98.73 173 A 1 ATOM 1275 C C . LYS A 0 173 . -5.674 -10.508 -10.134 1.00 98.73 173 A 1 ATOM 1276 C CB . LYS A 0 173 . -6.162 -11.529 -12.379 1.00 98.73 173 A 1 ATOM 1277 O O . LYS A 0 173 . -4.453 -10.499 -9.998 1.00 98.73 173 A 1 ATOM 1278 C CG . LYS A 0 173 . -7.054 -11.406 -13.617 1.00 98.73 173 A 1 ATOM 1279 C CD . LYS A 0 173 . -7.009 -12.694 -14.444 1.00 98.73 173 A 1 ATOM 1280 C CE . LYS A 0 173 . -7.959 -12.577 -15.641 1.00 98.73 173 A 1 ATOM 1281 N NZ . LYS A 0 173 . -8.186 -13.894 -16.289 1.00 98.73 173 A 1 ATOM 1282 N N . VAL A 0 174 . -6.517 -10.725 -9.138 1.00 98.86 174 A 1 ATOM 1283 C CA . VAL A 0 174 . -6.062 -11.028 -7.783 1.00 98.86 174 A 1 ATOM 1284 C C . VAL A 0 174 . -6.789 -12.254 -7.259 1.00 98.86 174 A 1 ATOM 1285 C CB . VAL A 0 174 . -6.214 -9.837 -6.822 1.00 98.86 174 A 1 ATOM 1286 O O . VAL A 0 174 . -8.003 -12.343 -7.408 1.00 98.86 174 A 1 ATOM 1287 C CG1 . VAL A 0 174 . -5.336 -10.061 -5.600 1.00 98.86 174 A 1 ATOM 1288 C CG2 . VAL A 0 174 . -5.794 -8.499 -7.450 1.00 98.86 174 A 1 ATOM 1289 N N . LEU A 0 175 . -6.051 -13.171 -6.644 1.00 98.75 175 A 1 ATOM 1290 C CA . LEU A 0 175 . -6.597 -14.273 -5.863 1.00 98.75 175 A 1 ATOM 1291 C C . LEU A 0 175 . -6.348 -13.982 -4.379 1.00 98.75 175 A 1 ATOM 1292 C CB . LEU A 0 175 . -5.960 -15.586 -6.347 1.00 98.75 175 A 1 ATOM 1293 O O . LEU A 0 175 . -5.203 -13.815 -3.956 1.00 98.75 175 A 1 ATOM 1294 C CG . LEU A 0 175 . -6.420 -16.841 -5.585 1.00 98.75 175 A 1 ATOM 1295 C CD1 . LEU A 0 175 . -7.899 -17.146 -5.830 1.00 98.75 175 A 1 ATOM 1296 C CD2 . LEU A 0 175 . -5.596 -18.044 -6.040 1.00 98.75 175 A 1 ATOM 1297 N N . LEU A 0 176 . -7.423 -13.894 -3.598 1.00 98.55 176 A 1 ATOM 1298 C CA . LEU A 0 176 . -7.370 -13.765 -2.142 1.00 98.55 176 A 1 ATOM 1299 C C . LEU A 0 176 . -7.766 -15.098 -1.526 1.00 98.55 176 A 1 ATOM 1300 C CB . LEU A 0 176 . -8.296 -12.633 -1.647 1.00 98.55 176 A 1 ATOM 1301 O O . LEU A 0 176 . -8.873 -15.581 -1.761 1.00 98.55 176 A 1 ATOM 1302 C CG . LEU A 0 176 . -7.689 -11.222 -1.604 1.00 98.55 176 A 1 ATOM 1303 C CD1 . LEU A 0 176 . -6.554 -11.109 -0.584 1.00 98.55 176 A 1 ATOM 1304 C CD2 . LEU A 0 176 . -7.170 -10.767 -2.958 1.00 98.55 176 A 1 ATOM 1305 N N . SER A 0 177 . -6.872 -15.678 -0.729 1.00 98.36 177 A 1 ATOM 1306 C CA . SER A 0 177 . -7.194 -16.874 0.052 1.00 98.36 177 A 1 ATOM 1307 C C . SER A 0 177 . -7.795 -16.488 1.405 1.00 98.36 177 A 1 ATOM 1308 C CB . SER A 0 177 . -5.962 -17.742 0.272 1.00 98.36 177 A 1 ATOM 1309 O O . SER A 0 177 . -7.367 -15.489 1.994 1.00 98.36 177 A 1 ATOM 1310 O OG . SER A 0 177 . -5.470 -18.235 -0.957 1.00 98.36 177 A 1 ATOM 1311 N N . PRO A 0 178 . -8.742 -17.282 1.932 1.00 98.10 178 A 1 ATOM 1312 C CA . PRO A 0 178 . -9.291 -17.049 3.254 1.00 98.10 178 A 1 ATOM 1313 C C . PRO A 0 178 . -8.208 -17.289 4.308 1.00 98.10 178 A 1 ATOM 1314 C CB . PRO A 0 178 . -10.454 -18.034 3.380 1.00 98.10 178 A 1 ATOM 1315 O O . PRO A 0 178 . -7.360 -18.179 4.170 1.00 98.10 178 A 1 ATOM 1316 C CG . PRO A 0 178 . -9.982 -19.224 2.552 1.00 98.10 178 A 1 ATOM 1317 C CD . PRO A 0 178 . -9.242 -18.542 1.401 1.00 98.10 178 A 1 ATOM 1318 N N . LEU A 0 179 . -8.256 -16.511 5.383 1.00 98.40 179 A 1 ATOM 1319 C CA . LEU A 0 179 . -7.431 -16.736 6.561 1.00 98.40 179 A 1 ATOM 1320 C C . LEU A 0 179 . -7.705 -18.136 7.132 1.00 98.40 179 A 1 ATOM 1321 C CB . LEU A 0 179 . -7.728 -15.634 7.587 1.00 98.40 179 A 1 ATOM 1322 O O . LEU A 0 179 . -8.858 -18.530 7.321 1.00 98.40 179 A 1 ATOM 1323 C CG . LEU A 0 179 . -7.151 -14.250 7.247 1.00 98.40 179 A 1 ATOM 1324 C CD1 . LEU A 0 179 . -7.638 -13.229 8.273 1.00 98.40 179 A 1 ATOM 1325 C CD2 . LEU A 0 179 . -5.625 -14.220 7.224 1.00 98.40 179 A 1 ATOM 1326 N N . LYS A 0 180 . -6.632 -18.885 7.402 1.00 97.46 180 A 1 ATOM 1327 C CA . LYS A 0 180 . -6.691 -20.220 8.029 1.00 97.46 180 A 1 ATOM 1328 C C . LYS A 0 180 . -6.702 -20.150 9.556 1.00 97.46 180 A 1 ATOM 1329 C CB . LYS A 0 180 . -5.506 -21.073 7.559 1.00 97.46 180 A 1 ATOM 1330 O O . LYS A 0 180 . -7.210 -21.046 10.213 1.00 97.46 180 A 1 ATOM 1331 C CG . LYS A 0 180 . -5.537 -21.336 6.047 1.00 97.46 180 A 1 ATOM 1332 C CD . LYS A 0 180 . -4.372 -22.249 5.654 1.00 97.46 180 A 1 ATOM 1333 C CE . LYS A 0 180 . -4.404 -22.514 4.147 1.00 97.46 180 A 1 ATOM 1334 N NZ . LYS A 0 180 . -3.290 -23.405 3.740 1.00 97.46 180 A 1 ATOM 1335 N N . GLU A 0 181 . -6.156 -19.066 10.088 1.00 97.42 181 A 1 ATOM 1336 C CA . GLU A 0 181 . -6.101 -18.701 11.500 1.00 97.42 181 A 1 ATOM 1337 C C . GLU A 0 181 . -6.337 -17.185 11.601 1.00 97.42 181 A 1 ATOM 1338 C CB . GLU A 0 181 . -4.738 -19.086 12.091 1.00 97.42 181 A 1 ATOM 1339 O O . GLU A 0 181 . -6.211 -16.489 10.586 1.00 97.42 181 A 1 ATOM 1340 C CG . GLU A 0 181 . -4.554 -20.612 12.123 1.00 97.42 181 A 1 ATOM 1341 C CD . GLU A 0 181 . -3.324 -21.066 12.918 1.00 97.42 181 A 1 ATOM 1342 O OE1 . GLU A 0 181 . -3.043 -22.284 12.866 1.00 97.42 181 A 1 ATOM 1343 O OE2 . GLU A 0 181 . -2.687 -20.214 13.576 1.00 97.42 181 A 1 ATOM 1344 N N . PRO A 0 182 . -6.672 -16.629 12.781 1.00 97.92 182 A 1 ATOM 1345 C CA . PRO A 0 182 . -6.603 -15.184 12.983 1.00 97.92 182 A 1 ATOM 1346 C C . PRO A 0 182 . -5.251 -14.622 12.519 1.00 97.92 182 A 1 ATOM 1347 C CB . PRO A 0 182 . -6.813 -14.966 14.484 1.00 97.92 182 A 1 ATOM 1348 O O . PRO A 0 182 . -4.230 -15.300 12.634 1.00 97.92 182 A 1 ATOM 1349 C CG . PRO A 0 182 . -7.598 -16.206 14.909 1.00 97.92 182 A 1 ATOM 1350 C CD . PRO A 0 182 . -7.027 -17.306 14.018 1.00 97.92 182 A 1 ATOM 1351 N N . LEU A 0 183 . -5.239 -13.380 12.020 1.00 98.51 183 A 1 ATOM 1352 C CA . LEU A 0 183 . -4.002 -12.726 11.582 1.00 98.51 183 A 1 ATOM 1353 C C . LEU A 0 183 . -2.929 -12.831 12.672 1.00 98.51 183 A 1 ATOM 1354 C CB . LEU A 0 183 . -4.264 -11.248 11.239 1.00 98.51 183 A 1 ATOM 1355 O O . LEU A 0 183 . -3.169 -12.475 13.829 1.00 98.51 183 A 1 ATOM 1356 C CG . LEU A 0 183 . -4.896 -10.996 9.866 1.00 98.51 183 A 1 ATOM 1357 C CD1 . LEU A 0 183 . -5.277 -9.520 9.744 1.00 98.51 183 A 1 ATOM 1358 C CD2 . LEU A 0 183 . -3.951 -11.318 8.712 1.00 98.51 183 A 1 ATOM 1359 N N . SER A 0 184 . -1.750 -13.314 12.291 1.00 98.61 184 A 1 ATOM 1360 C CA . SER A 0 184 . -0.607 -13.382 13.196 1.00 98.61 184 A 1 ATOM 1361 C C . SER A 0 184 . -0.031 -11.984 13.420 1.00 98.61 184 A 1 ATOM 1362 C CB . SER A 0 184 . 0.464 -14.322 12.649 1.00 98.61 184 A 1 ATOM 1363 O O . SER A 0 184 . 0.005 -11.184 12.478 1.00 98.61 184 A 1 ATOM 1364 O OG . SER A 0 184 . -0.024 -15.646 12.684 1.00 98.61 184 A 1 ATOM 1365 N N . PRO A 0 185 . 0.423 -11.663 14.642 1.00 98.59 185 A 1 ATOM 1366 C CA . PRO A 0 185 . 1.123 -10.416 14.877 1.00 98.59 185 A 1 ATOM 1367 C C . PRO A 0 185 . 2.470 -10.439 14.150 1.00 98.59 185 A 1 ATOM 1368 C CB . PRO A 0 185 . 1.274 -10.318 16.392 1.00 98.59 185 A 1 ATOM 1369 O O . PRO A 0 185 . 3.037 -11.504 13.898 1.00 98.59 185 A 1 ATOM 1370 C CG . PRO A 0 185 . 1.371 -11.779 16.830 1.00 98.59 185 A 1 ATOM 1371 C CD . PRO A 0 185 . 0.495 -12.520 15.817 1.00 98.59 185 A 1 ATOM 1372 N N . ILE A 0 186 . 2.995 -9.261 13.821 1.00 98.48 186 A 1 ATOM 1373 C CA . ILE A 0 186 . 4.271 -9.130 13.112 1.00 98.48 186 A 1 ATOM 1374 C C . ILE A 0 186 . 5.293 -8.375 13.962 1.00 98.48 186 A 1 ATOM 1375 C CB . ILE A 0 186 . 4.038 -8.534 11.707 1.00 98.48 186 A 1 ATOM 1376 O O . ILE A 0 186 . 4.967 -7.352 14.556 1.00 98.48 186 A 1 ATOM 1377 C CG1 . ILE A 0 186 . 5.205 -8.932 10.784 1.00 98.48 186 A 1 ATOM 1378 C CG2 . ILE A 0 186 . 3.758 -7.021 11.734 1.00 98.48 186 A 1 ATOM 1379 C CD1 . ILE A 0 186 . 5.049 -8.471 9.332 1.00 98.48 186 A 1 ATOM 1380 N N . SER A 0 187 . 6.532 -8.869 14.016 1.00 98.30 187 A 1 ATOM 1381 C CA . SER A 0 187 . 7.648 -8.216 14.709 1.00 98.30 187 A 1 ATOM 1382 C C . SER A 0 187 . 8.792 -7.961 13.732 1.00 98.30 187 A 1 ATOM 1383 C CB . SER A 0 187 . 8.111 -9.050 15.903 1.00 98.30 187 A 1 ATOM 1384 O O . SER A 0 187 . 9.475 -8.891 13.305 1.00 98.30 187 A 1 ATOM 1385 O OG . SER A 0 187 . 9.199 -8.401 16.531 1.00 98.30 187 A 1 ATOM 1386 N N . LEU A 0 188 . 8.985 -6.695 13.367 1.00 97.90 188 A 1 ATOM 1387 C CA . LEU A 0 188 . 9.983 -6.223 12.409 1.00 97.90 188 A 1 ATOM 1388 C C . LEU A 0 188 . 10.800 -5.088 13.037 1.00 97.90 188 A 1 ATOM 1389 C CB . LEU A 0 188 . 9.284 -5.740 11.127 1.00 97.90 188 A 1 ATOM 1390 O O . LEU A 0 188 . 10.542 -3.912 12.786 1.00 97.90 188 A 1 ATOM 1391 C CG . LEU A 0 188 . 8.409 -6.740 10.375 1.00 97.90 188 A 1 ATOM 1392 C CD1 . LEU A 0 188 . 7.746 -5.995 9.219 1.00 97.90 188 A 1 ATOM 1393 C CD2 . LEU A 0 188 . 9.195 -7.931 9.822 1.00 97.90 188 A 1 ATOM 1394 N N . LEU A 0 189 . 11.757 -5.431 13.900 1.00 97.97 189 A 1 ATOM 1395 C CA . LEU A 0 189 . 12.553 -4.446 14.652 1.00 97.97 189 A 1 ATOM 1396 C C . LEU A 0 189 . 13.983 -4.269 14.126 1.00 97.97 189 A 1 ATOM 1397 C CB . LEU A 0 189 . 12.558 -4.845 16.137 1.00 97.97 189 A 1 ATOM 1398 O O . LEU A 0 189 . 14.615 -3.244 14.387 1.00 97.97 189 A 1 ATOM 1399 C CG . LEU A 0 189 . 11.176 -4.786 16.817 1.00 97.97 189 A 1 ATOM 1400 C CD1 . LEU A 0 189 . 11.312 -5.260 18.263 1.00 97.97 189 A 1 ATOM 1401 C CD2 . LEU A 0 189 . 10.600 -3.368 16.818 1.00 97.97 189 A 1 ATOM 1402 N N . ASN A 0 190 . 14.489 -5.260 13.391 1.00 96.04 190 A 1 ATOM 1403 C CA . ASN A 0 190 . 15.828 -5.251 12.821 1.00 96.04 190 A 1 ATOM 1404 C C . ASN A 0 190 . 15.792 -5.733 11.367 1.00 96.04 190 A 1 ATOM 1405 C CB . ASN A 0 190 . 16.742 -6.124 13.697 1.00 96.04 190 A 1 ATOM 1406 O O . ASN A 0 190 . 15.426 -6.878 11.097 1.00 96.04 190 A 1 ATOM 1407 C CG . ASN A 0 190 . 18.188 -6.099 13.236 1.00 96.04 190 A 1 ATOM 1408 N ND2 . ASN A 0 190 . 19.044 -6.874 13.856 1.00 96.04 190 A 1 ATOM 1409 O OD1 . ASN A 0 190 . 18.575 -5.385 12.328 1.00 96.04 190 A 1 ATOM 1410 N N . ALA A 0 191 . 16.211 -4.865 10.448 1.00 96.93 191 A 1 ATOM 1411 C CA . ALA A 0 191 . 16.290 -5.181 9.029 1.00 96.93 191 A 1 ATOM 1412 C C . ALA A 0 191 . 17.509 -6.046 8.678 1.00 96.93 191 A 1 ATOM 1413 C CB . ALA A 0 191 . 16.288 -3.866 8.250 1.00 96.93 191 A 1 ATOM 1414 O O . ALA A 0 191 . 17.549 -6.605 7.592 1.00 96.93 191 A 1 ATOM 1415 N N . GLY A 0 192 . 18.498 -6.184 9.562 1.00 97.50 192 A 1 ATOM 1416 C CA . GLY A 0 192 . 19.725 -6.913 9.258 1.00 97.50 192 A 1 ATOM 1417 C C . GLY A 0 192 . 20.557 -6.227 8.173 1.00 97.50 192 A 1 ATOM 1418 O O . GLY A 0 192 . 20.611 -5.002 8.081 1.00 97.50 192 A 1 ATOM 1419 N N . THR A 0 193 . 21.241 -7.028 7.362 1.00 97.80 193 A 1 ATOM 1420 C CA . THR A 0 193 . 22.114 -6.563 6.276 1.00 97.80 193 A 1 ATOM 1421 C C . THR A 0 193 . 21.421 -6.709 4.929 1.00 97.80 193 A 1 ATOM 1422 C CB . THR A 0 193 . 23.442 -7.334 6.257 1.00 97.80 193 A 1 ATOM 1423 O O . THR A 0 193 . 20.692 -7.674 4.718 1.00 97.80 193 A 1 ATOM 1424 C CG2 . THR A 0 193 . 24.286 -7.017 7.492 1.00 97.80 193 A 1 ATOM 1425 O OG1 . THR A 0 193 . 23.217 -8.727 6.250 1.00 97.80 193 A 1 ATOM 1426 N N . VAL A 0 194 . 21.680 -5.793 3.994 1.00 98.52 194 A 1 ATOM 1427 C CA . VAL A 0 194 . 21.185 -5.916 2.614 1.00 98.52 194 A 1 ATOM 1428 C C . VAL A 0 194 . 21.946 -7.030 1.898 1.00 98.52 194 A 1 ATOM 1429 C CB . VAL A 0 194 . 21.297 -4.587 1.846 1.00 98.52 194 A 1 ATOM 1430 O O . VAL A 0 194 . 23.168 -6.969 1.779 1.00 98.52 194 A 1 ATOM 1431 C CG1 . VAL A 0 194 . 20.729 -4.709 0.428 1.00 98.52 194 A 1 ATOM 1432 C CG2 . VAL A 0 194 . 20.513 -3.486 2.571 1.00 98.52 194 A 1 ATOM 1433 N N . GLU A 0 195 . 21.217 -8.037 1.425 1.00 98.55 195 A 1 ATOM 1434 C CA . GLU A 0 195 . 21.773 -9.192 0.716 1.00 98.55 195 A 1 ATOM 1435 C C . GLU A 0 195 . 21.728 -9.011 -0.795 1.00 98.55 195 A 1 ATOM 1436 C CB . GLU A 0 195 . 20.996 -10.461 1.075 1.00 98.55 195 A 1 ATOM 1437 O O . GLU A 0 195 . 22.650 -9.435 -1.483 1.00 98.55 195 A 1 ATOM 1438 C CG . GLU A 0 195 . 21.189 -10.854 2.541 1.00 98.55 195 A 1 ATOM 1439 C CD . GLU A 0 195 . 20.562 -12.216 2.856 1.00 98.55 195 A 1 ATOM 1440 O OE1 . GLU A 0 195 . 21.072 -12.859 3.800 1.00 98.55 195 A 1 ATOM 1441 O OE2 . GLU A 0 195 . 19.581 -12.587 2.175 1.00 98.55 195 A 1 ATOM 1442 N N . THR A 0 196 . 20.677 -8.376 -1.321 1.00 98.64 196 A 1 ATOM 1443 C CA . THR A 0 196 . 20.564 -8.046 -2.747 1.00 98.64 196 A 1 ATOM 1444 C C . THR A 0 196 . 19.742 -6.780 -2.962 1.00 98.64 196 A 1 ATOM 1445 C CB . THR A 0 196 . 19.943 -9.183 -3.580 1.00 98.64 196 A 1 ATOM 1446 O O . THR A 0 196 . 18.845 -6.453 -2.179 1.00 98.64 196 A 1 ATOM 1447 C CG2 . THR A 0 196 . 20.722 -10.497 -3.559 1.00 98.64 196 A 1 ATOM 1448 O OG1 . THR A 0 196 . 18.641 -9.485 -3.149 1.00 98.64 196 A 1 ATOM 1449 N N . VAL A 0 197 . 20.019 -6.090 -4.068 1.00 98.75 197 A 1 ATOM 1450 C CA . VAL A 0 197 . 19.114 -5.087 -4.633 1.00 98.75 197 A 1 ATOM 1451 C C . VAL A 0 197 . 18.534 -5.643 -5.922 1.00 98.75 197 A 1 ATOM 1452 C CB . VAL A 0 197 . 19.792 -3.733 -4.891 1.00 98.75 197 A 1 ATOM 1453 O O . VAL A 0 197 . 19.265 -6.093 -6.800 1.00 98.75 197 A 1 ATOM 1454 C CG1 . VAL A 0 197 . 18.729 -2.670 -5.194 1.00 98.75 197 A 1 ATOM 1455 C CG2 . VAL A 0 197 . 20.633 -3.261 -3.703 1.00 98.75 197 A 1 ATOM 1456 N N . THR A 0 198 . 17.218 -5.588 -6.056 1.00 98.64 198 A 1 ATOM 1457 C CA . THR A 0 198 . 16.508 -5.981 -7.277 1.00 98.64 198 A 1 ATOM 1458 C C . THR A 0 198 . 15.658 -4.829 -7.779 1.00 98.64 198 A 1 ATOM 1459 C CB . THR A 0 198 . 15.639 -7.223 -7.068 1.00 98.64 198 A 1 ATOM 1460 O O . THR A 0 198 . 15.433 -3.855 -7.059 1.00 98.64 198 A 1 ATOM 1461 C CG2 . THR A 0 198 . 16.441 -8.432 -6.590 1.00 98.64 198 A 1 ATOM 1462 O OG1 . THR A 0 198 . 14.654 -6.931 -6.110 1.00 98.64 198 A 1 ATOM 1463 N N . GLY A 0 199 . 15.160 -4.915 -9.002 1.00 98.01 199 A 1 ATOM 1464 C CA . GLY A 0 199 . 14.197 -3.944 -9.484 1.00 98.01 199 A 1 ATOM 1465 C C . GLY A 0 199 . 14.109 -3.900 -10.988 1.00 98.01 199 A 1 ATOM 1466 O O . GLY A 0 199 . 14.663 -4.737 -11.697 1.00 98.01 199 A 1 ATOM 1467 N N . TYR A 0 200 . 13.418 -2.884 -11.477 1.00 97.43 200 A 1 ATOM 1468 C CA . TYR A 0 200 . 13.272 -2.671 -12.900 1.00 97.43 200 A 1 ATOM 1469 C C . TYR A 0 200 . 13.163 -1.195 -13.256 1.00 97.43 200 A 1 ATOM 1470 C CB . TYR A 0 200 . 12.060 -3.452 -13.424 1.00 97.43 200 A 1 ATOM 1471 O O . TYR A 0 200 . 12.745 -0.353 -12.457 1.00 97.43 200 A 1 ATOM 1472 C CG . TYR A 0 200 . 10.714 -2.980 -12.895 1.00 97.43 200 A 1 ATOM 1473 C CD1 . TYR A 0 200 . 10.102 -3.640 -11.813 1.00 97.43 200 A 1 ATOM 1474 C CD2 . TYR A 0 200 . 10.073 -1.875 -13.489 1.00 97.43 200 A 1 ATOM 1475 C CE1 . TYR A 0 200 . 8.853 -3.197 -11.332 1.00 97.43 200 A 1 ATOM 1476 C CE2 . TYR A 0 200 . 8.843 -1.408 -12.992 1.00 97.43 200 A 1 ATOM 1477 O OH . TYR A 0 200 . 7.016 -1.647 -11.462 1.00 97.43 200 A 1 ATOM 1478 C CZ . TYR A 0 200 . 8.227 -2.073 -11.915 1.00 97.43 200 A 1 ATOM 1479 N N . PHE A 0 201 . 13.453 -0.927 -14.522 1.00 96.62 201 A 1 ATOM 1480 C CA . PHE A 0 201 . 13.005 0.239 -15.246 1.00 96.62 201 A 1 ATOM 1481 C C . PHE A 0 201 . 12.065 -0.182 -16.386 1.00 96.62 201 A 1 ATOM 1482 C CB . PHE A 0 201 . 14.214 1.034 -15.730 1.00 96.62 201 A 1 ATOM 1483 O O . PHE A 0 201 . 12.410 -0.987 -17.249 1.00 96.62 201 A 1 ATOM 1484 C CG . PHE A 0 201 . 13.769 2.406 -16.153 1.00 96.62 201 A 1 ATOM 1485 C CD1 . PHE A 0 201 . 13.235 2.602 -17.428 1.00 96.62 201 A 1 ATOM 1486 C CD2 . PHE A 0 201 . 13.746 3.452 -15.223 1.00 96.62 201 A 1 ATOM 1487 C CE1 . PHE A 0 201 . 12.780 3.869 -17.813 1.00 96.62 201 A 1 ATOM 1488 C CE2 . PHE A 0 201 . 13.148 4.676 -15.555 1.00 96.62 201 A 1 ATOM 1489 C CZ . PHE A 0 201 . 12.690 4.883 -16.861 1.00 96.62 201 A 1 ATOM 1490 N N . LEU A 0 202 . 10.861 0.372 -16.386 1.00 95.86 202 A 1 ATOM 1491 C CA . LEU A 0 202 . 9.778 0.074 -17.311 1.00 95.86 202 A 1 ATOM 1492 C C . LEU A 0 202 . 9.519 1.293 -18.195 1.00 95.86 202 A 1 ATOM 1493 C CB . LEU A 0 202 . 8.537 -0.316 -16.481 1.00 95.86 202 A 1 ATOM 1494 O O . LEU A 0 202 . 9.329 2.402 -17.692 1.00 95.86 202 A 1 ATOM 1495 C CG . LEU A 0 202 . 7.193 -0.221 -17.223 1.00 95.86 202 A 1 ATOM 1496 C CD1 . LEU A 0 202 . 7.032 -1.250 -18.333 1.00 95.86 202 A 1 ATOM 1497 C CD2 . LEU A 0 202 . 6.042 -0.400 -16.237 1.00 95.86 202 A 1 ATOM 1498 N N . VAL A 0 203 . 9.396 1.071 -19.500 1.00 96.38 203 A 1 ATOM 1499 C CA . VAL A 0 203 . 8.761 2.023 -20.422 1.00 96.38 203 A 1 ATOM 1500 C C . VAL A 0 203 . 7.554 1.398 -21.110 1.00 96.38 203 A 1 ATOM 1501 C CB . VAL A 0 203 . 9.744 2.620 -21.441 1.00 96.38 203 A 1 ATOM 1502 O O . VAL A 0 203 . 7.458 0.180 -21.232 1.00 96.38 203 A 1 ATOM 1503 C CG1 . VAL A 0 203 . 10.846 3.405 -20.739 1.00 96.38 203 A 1 ATOM 1504 C CG2 . VAL A 0 203 . 10.387 1.581 -22.353 1.00 96.38 203 A 1 ATOM 1505 N N . ALA A 0 204 . 6.616 2.219 -21.571 1.00 95.65 204 A 1 ATOM 1506 C CA . ALA A 0 204 . 5.471 1.748 -22.343 1.00 95.65 204 A 1 ATOM 1507 C C . ALA A 0 204 . 4.981 2.797 -23.343 1.00 95.65 204 A 1 ATOM 1508 C CB . ALA A 0 204 . 4.346 1.349 -21.390 1.00 95.65 204 A 1 ATOM 1509 O O . ALA A 0 204 . 5.294 3.988 -23.227 1.00 95.65 204 A 1 ATOM 1510 N N . GLY A 0 205 . 4.188 2.338 -24.312 1.00 93.20 205 A 1 ATOM 1511 C CA . GLY A 0 205 . 3.609 3.185 -25.347 1.00 93.20 205 A 1 ATOM 1512 C C . GLY A 0 205 . 4.680 3.809 -26.243 1.00 93.20 205 A 1 ATOM 1513 O O . GLY A 0 205 . 5.561 3.119 -26.754 1.00 93.20 205 A 1 ATOM 1514 N N . LYS A 0 206 . 4.608 5.126 -26.431 1.00 92.32 206 A 1 ATOM 1515 C CA . LYS A 0 206 . 5.492 5.913 -27.308 1.00 92.32 206 A 1 ATOM 1516 C C . LYS A 0 206 . 6.876 6.187 -26.713 1.00 92.32 206 A 1 ATOM 1517 C CB . LYS A 0 206 . 4.792 7.232 -27.664 1.00 92.32 206 A 1 ATOM 1518 O O . LYS A 0 206 . 7.691 6.841 -27.364 1.00 92.32 206 A 1 ATOM 1519 C CG . LYS A 0 206 . 3.494 7.010 -28.450 1.00 92.32 206 A 1 ATOM 1520 C CD . LYS A 0 206 . 2.789 8.346 -28.684 1.00 92.32 206 A 1 ATOM 1521 C CE . LYS A 0 206 . 1.468 8.087 -29.409 1.00 92.32 206 A 1 ATOM 1522 N NZ . LYS A 0 206 . 0.691 9.338 -29.565 1.00 92.32 206 A 1 ATOM 1523 N N . VAL A 0 207 . 7.147 5.749 -25.482 1.00 93.20 207 A 1 ATOM 1524 C CA . VAL A 0 207 . 8.447 5.956 -24.835 1.00 93.20 207 A 1 ATOM 1525 C C . VAL A 0 207 . 9.456 4.919 -25.355 1.00 93.20 207 A 1 ATOM 1526 C CB . VAL A 0 207 . 8.341 5.915 -23.305 1.00 93.20 207 A 1 ATOM 1527 O O . VAL A 0 207 . 9.211 3.723 -25.206 1.00 93.20 207 A 1 ATOM 1528 C CG1 . VAL A 0 207 . 9.705 6.242 -22.681 1.00 93.20 207 A 1 ATOM 1529 C CG2 . VAL A 0 207 . 7.327 6.948 -22.797 1.00 93.20 207 A 1 ATOM 1530 N N . PRO A 0 208 . 10.595 5.333 -25.945 1.00 91.75 208 A 1 ATOM 1531 C CA . PRO A 0 208 . 11.561 4.391 -26.511 1.00 91.75 208 A 1 ATOM 1532 C C . PRO A 0 208 . 12.247 3.515 -25.455 1.00 91.75 208 A 1 ATOM 1533 C CB . PRO A 0 208 . 12.594 5.250 -27.256 1.00 91.75 208 A 1 ATOM 1534 O O . PRO A 0 208 . 12.703 4.032 -24.433 1.00 91.75 208 A 1 ATOM 1535 C CG . PRO A 0 208 . 11.863 6.563 -27.522 1.00 91.75 208 A 1 ATOM 1536 C CD . PRO A 0 208 . 10.959 6.698 -26.303 1.00 91.75 208 A 1 ATOM 1537 N N . LEU A 0 209 . 12.458 2.226 -25.762 1.00 94.29 209 A 1 ATOM 1538 C CA . LEU A 0 209 . 13.244 1.295 -24.933 1.00 94.29 209 A 1 ATOM 1539 C C . LEU A 0 209 . 14.649 1.819 -24.596 1.00 94.29 209 A 1 ATOM 1540 C CB . LEU A 0 209 . 13.329 -0.065 -25.653 1.00 94.29 209 A 1 ATOM 1541 O O . LEU A 0 209 . 15.162 1.557 -23.514 1.00 94.29 209 A 1 ATOM 1542 C CG . LEU A 0 209 . 14.102 -1.153 -24.879 1.00 94.29 209 A 1 ATOM 1543 C CD1 . LEU A 0 209 . 13.439 -1.535 -23.555 1.00 94.29 209 A 1 ATOM 1544 C CD2 . LEU A 0 209 . 14.202 -2.418 -25.727 1.00 94.29 209 A 1 ATOM 1545 N N . LYS A 0 210 . 15.252 2.629 -25.474 1.00 93.82 210 A 1 ATOM 1546 C CA . LYS A 0 210 . 16.544 3.276 -25.210 1.00 93.82 210 A 1 ATOM 1547 C C . LYS A 0 210 . 16.552 4.063 -23.891 1.00 93.82 210 A 1 ATOM 1548 C CB . LYS A 0 210 . 16.905 4.187 -26.389 1.00 93.82 210 A 1 ATOM 1549 O O . LYS A 0 210 . 17.524 3.983 -23.150 1.00 93.82 210 A 1 ATOM 1550 C CG . LYS A 0 210 . 18.360 4.656 -26.270 1.00 93.82 210 A 1 ATOM 1551 C CD . LYS A 0 210 . 18.688 5.751 -27.281 1.00 93.82 210 A 1 ATOM 1552 C CE . LYS A 0 210 . 20.165 6.105 -27.090 1.00 93.82 210 A 1 ATOM 1553 N NZ . LYS A 0 210 . 20.418 7.538 -27.324 1.00 93.82 210 A 1 ATOM 1554 N N . ILE A 0 211 . 15.459 4.763 -23.572 1.00 91.74 211 A 1 ATOM 1555 C CA . ILE A 0 211 . 15.323 5.493 -22.303 1.00 91.74 211 A 1 ATOM 1556 C C . ILE A 0 211 . 15.385 4.521 -21.123 1.00 91.74 211 A 1 ATOM 1557 C CB . ILE A 0 211 . 14.013 6.317 -22.283 1.00 91.74 211 A 1 ATOM 1558 O O . ILE A 0 211 . 15.976 4.844 -20.099 1.00 91.74 211 A 1 ATOM 1559 C CG1 . ILE A 0 211 . 13.934 7.339 -23.441 1.00 91.74 211 A 1 ATOM 1560 C CG2 . ILE A 0 211 . 13.807 7.033 -20.934 1.00 91.74 211 A 1 ATOM 1561 C CD1 . ILE A 0 211 . 15.054 8.391 -23.469 1.00 91.74 211 A 1 ATOM 1562 N N . ALA A 0 212 . 14.839 3.311 -21.273 1.00 93.49 212 A 1 ATOM 1563 C CA . ALA A 0 212 . 14.909 2.305 -20.225 1.00 93.49 212 A 1 ATOM 1564 C C . ALA A 0 212 . 16.336 1.858 -19.917 1.00 93.49 212 A 1 ATOM 1565 C CB . ALA A 0 212 . 14.012 1.109 -20.573 1.00 93.49 212 A 1 ATOM 1566 O O . ALA A 0 212 . 16.698 1.733 -18.748 1.00 93.49 212 A 1 ATOM 1567 N N . HIS A 0 213 . 17.147 1.662 -20.954 1.00 94.46 213 A 1 ATOM 1568 C CA . HIS A 0 213 . 18.557 1.322 -20.798 1.00 94.46 213 A 1 ATOM 1569 C C . HIS A 0 213 . 19.352 2.477 -20.177 1.00 94.46 213 A 1 ATOM 1570 C CB . HIS A 0 213 . 19.126 0.890 -22.153 1.00 94.46 213 A 1 ATOM 1571 O O . HIS A 0 213 . 20.038 2.269 -19.184 1.00 94.46 213 A 1 ATOM 1572 C CG . HIS A 0 213 . 18.450 -0.336 -22.715 1.00 94.46 213 A 1 ATOM 1573 C CD2 . HIS A 0 213 . 18.018 -0.516 -24.000 1.00 94.46 213 A 1 ATOM 1574 N ND1 . HIS A 0 213 . 18.172 -1.499 -22.033 1.00 94.46 213 A 1 ATOM 1575 C CE1 . HIS A 0 213 . 17.598 -2.359 -22.888 1.00 94.46 213 A 1 ATOM 1576 N NE2 . HIS A 0 213 . 17.481 -1.803 -24.102 1.00 94.46 213 A 1 ATOM 1577 N N . GLU A 0 214 . 19.176 3.708 -20.672 1.00 92.19 214 A 1 ATOM 1578 C CA . GLU A 0 214 . 19.876 4.887 -20.137 1.00 92.19 214 A 1 ATOM 1579 C C . GLU A 0 214 . 19.581 5.119 -18.644 1.00 92.19 214 A 1 ATOM 1580 C CB . GLU A 0 214 . 19.467 6.146 -20.931 1.00 92.19 214 A 1 ATOM 1581 O O . GLU A 0 214 . 20.460 5.527 -17.883 1.00 92.19 214 A 1 ATOM 1582 C CG . GLU A 0 214 . 20.040 6.206 -22.363 1.00 92.19 214 A 1 ATOM 1583 C CD . GLU A 0 214 . 19.575 7.438 -23.174 1.00 92.19 214 A 1 ATOM 1584 O OE1 . GLU A 0 214 . 19.808 7.469 -24.416 1.00 92.19 214 A 1 ATOM 1585 O OE2 . GLU A 0 214 . 19.008 8.377 -22.570 1.00 92.19 214 A 1 ATOM 1586 N N . VAL A 0 215 . 18.342 4.870 -18.207 1.00 92.04 215 A 1 ATOM 1587 C CA . VAL A 0 215 . 17.970 5.031 -16.799 1.00 92.04 215 A 1 ATOM 1588 C C . VAL A 0 215 . 18.428 3.845 -15.950 1.00 92.04 215 A 1 ATOM 1589 C CB . VAL A 0 215 . 16.463 5.273 -16.629 1.00 92.04 215 A 1 ATOM 1590 O O . VAL A 0 215 . 18.850 4.048 -14.812 1.00 92.04 215 A 1 ATOM 1591 C CG1 . VAL A 0 215 . 16.207 5.564 -15.148 1.00 92.04 215 A 1 ATOM 1592 C CG2 . VAL A 0 215 . 15.957 6.493 -17.411 1.00 92.04 215 A 1 ATOM 1593 N N . LYS A 0 216 . 18.397 2.622 -16.492 1.00 95.13 216 A 1 ATOM 1594 C CA . LYS A 0 216 . 18.986 1.448 -15.838 1.00 95.13 216 A 1 ATOM 1595 C C . LYS A 0 216 . 20.476 1.656 -15.569 1.00 95.13 216 A 1 ATOM 1596 C CB . LYS A 0 216 . 18.713 0.196 -16.683 1.00 95.13 216 A 1 ATOM 1597 O O . LYS A 0 216 . 20.911 1.387 -14.455 1.00 95.13 216 A 1 ATOM 1598 C CG . LYS A 0 216 . 19.538 -1.017 -16.228 1.00 95.13 216 A 1 ATOM 1599 C CD . LYS A 0 216 . 19.163 -2.274 -17.013 1.00 95.13 216 A 1 ATOM 1600 C CE . LYS A 0 216 . 20.210 -3.362 -16.762 1.00 95.13 216 A 1 ATOM 1601 N NZ . LYS A 0 216 . 19.703 -4.704 -17.130 1.00 95.13 216 A 1 ATOM 1602 N N . ASP A 0 217 . 21.232 2.178 -16.531 1.00 95.09 217 A 1 ATOM 1603 C CA . ASP A 0 217 . 22.664 2.448 -16.354 1.00 95.09 217 A 1 ATOM 1604 C C . ASP A 0 217 . 22.910 3.459 -15.225 1.00 95.09 217 A 1 ATOM 1605 C CB . ASP A 0 217 . 23.266 2.968 -17.670 1.00 95.09 217 A 1 ATOM 1606 O O . ASP A 0 217 . 23.786 3.265 -14.380 1.00 95.09 217 A 1 ATOM 1607 C CG . ASP A 0 217 . 23.312 1.923 -18.791 1.00 95.09 217 A 1 ATOM 1608 O OD1 . ASP A 0 217 . 23.192 0.714 -18.485 1.00 95.09 217 A 1 ATOM 1609 O OD2 . ASP A 0 217 . 23.494 2.359 -19.950 1.00 95.09 217 A 1 ATOM 1610 N N . GLU A 0 218 . 22.086 4.508 -15.150 1.00 94.27 218 A 1 ATOM 1611 C CA . GLU A 0 218 . 22.145 5.480 -14.056 1.00 94.27 218 A 1 ATOM 1612 C C . GLU A 0 218 . 21.773 4.857 -12.701 1.00 94.27 218 A 1 ATOM 1613 C CB . GLU A 0 218 . 21.246 6.680 -14.397 1.00 94.27 218 A 1 ATOM 1614 O O . GLU A 0 218 . 22.436 5.127 -11.696 1.00 94.27 218 A 1 ATOM 1615 C CG . GLU A 0 218 . 21.242 7.789 -13.334 1.00 94.27 218 A 1 ATOM 1616 C CD . GLU A 0 218 . 22.589 8.506 -13.131 1.00 94.27 218 A 1 ATOM 1617 O OE1 . GLU A 0 218 . 22.631 9.444 -12.308 1.00 94.27 218 A 1 ATOM 1618 O OE2 . GLU A 0 218 . 23.614 8.196 -13.780 1.00 94.27 218 A 1 ATOM 1619 N N . ALA A 0 219 . 20.755 3.993 -12.662 1.00 96.08 219 A 1 ATOM 1620 C CA . ALA A 0 219 . 20.367 3.271 -11.453 1.00 96.08 219 A 1 ATOM 1621 C C . ALA A 0 219 . 21.490 2.343 -10.976 1.00 96.08 219 A 1 ATOM 1622 C CB . ALA A 0 219 . 19.069 2.500 -11.713 1.00 96.08 219 A 1 ATOM 1623 O O . ALA A 0 219 . 21.862 2.397 -9.807 1.00 96.08 219 A 1 ATOM 1624 N N . LEU A 0 220 . 22.095 1.559 -11.874 1.00 97.89 220 A 1 ATOM 1625 C CA . LEU A 0 220 . 23.240 0.698 -11.562 1.00 97.89 220 A 1 ATOM 1626 C C . LEU A 0 220 . 24.416 1.518 -11.022 1.00 97.89 220 A 1 ATOM 1627 C CB . LEU A 0 220 . 23.664 -0.083 -12.820 1.00 97.89 220 A 1 ATOM 1628 O O . LEU A 0 220 . 24.986 1.170 -9.988 1.00 97.89 220 A 1 ATOM 1629 C CG . LEU A 0 220 . 22.686 -1.187 -13.264 1.00 97.89 220 A 1 ATOM 1630 C CD1 . LEU A 0 220 . 23.141 -1.782 -14.597 1.00 97.89 220 A 1 ATOM 1631 C CD2 . LEU A 0 220 . 22.595 -2.319 -12.241 1.00 97.89 220 A 1 ATOM 1632 N N . ARG A 0 221 . 24.741 2.648 -11.663 1.00 96.98 221 A 1 ATOM 1633 C CA . ARG A 0 221 . 25.792 3.570 -11.209 1.00 96.98 221 A 1 ATOM 1634 C C . ARG A 0 221 . 25.525 4.129 -9.808 1.00 96.98 221 A 1 ATOM 1635 C CB . ARG A 0 221 . 25.904 4.714 -12.229 1.00 96.98 221 A 1 ATOM 1636 O O . ARG A 0 221 . 26.472 4.325 -9.047 1.00 96.98 221 A 1 ATOM 1637 C CG . ARG A 0 221 . 27.160 5.573 -12.016 1.00 96.98 221 A 1 ATOM 1638 C CD . ARG A 0 221 . 27.053 6.948 -12.695 1.00 96.98 221 A 1 ATOM 1639 N NE . ARG A 0 221 . 25.950 7.809 -12.205 1.00 96.98 221 A 1 ATOM 1640 N NH1 . ARG A 0 221 . 26.408 7.942 -9.949 1.00 96.98 221 A 1 ATOM 1641 N NH2 . ARG A 0 221 . 24.841 9.228 -10.813 1.00 96.98 221 A 1 ATOM 1642 C CZ . ARG A 0 221 . 25.752 8.330 -11.009 1.00 96.98 221 A 1 ATOM 1643 N N . CYS A 0 222 . 24.280 4.467 -9.478 1.00 97.57 222 A 1 ATOM 1644 C CA . CYS A 0 222 . 23.907 4.989 -8.161 1.00 97.57 222 A 1 ATOM 1645 C C . CYS A 0 222 . 23.881 3.882 -7.102 1.00 97.57 222 A 1 ATOM 1646 C CB . CYS A 0 222 . 22.564 5.717 -8.274 1.00 97.57 222 A 1 ATOM 1647 O O . CYS A 0 222 . 24.539 4.013 -6.074 1.00 97.57 222 A 1 ATOM 1648 S SG . CYS A 0 222 . 22.811 7.286 -9.152 1.00 97.57 222 A 1 ATOM 1649 N N . LEU A 0 223 . 23.206 2.767 -7.377 1.00 98.18 223 A 1 ATOM 1650 C CA . LEU A 0 223 . 23.088 1.638 -6.455 1.00 98.18 223 A 1 ATOM 1651 C C . LEU A 0 223 . 24.448 1.021 -6.124 1.00 98.18 223 A 1 ATOM 1652 C CB . LEU A 0 223 . 22.142 0.582 -7.052 1.00 98.18 223 A 1 ATOM 1653 O O . LEU A 0 223 . 24.687 0.717 -4.963 1.00 98.18 223 A 1 ATOM 1654 C CG . LEU A 0 223 . 20.669 1.021 -7.119 1.00 98.18 223 A 1 ATOM 1655 C CD1 . LEU A 0 223 . 19.868 0.003 -7.926 1.00 98.18 223 A 1 ATOM 1656 C CD2 . LEU A 0 223 . 20.054 1.167 -5.724 1.00 98.18 223 A 1 ATOM 1657 N N . SER A 0 224 . 25.370 0.932 -7.089 1.00 97.66 224 A 1 ATOM 1658 C CA . SER A 0 224 . 26.720 0.382 -6.860 1.00 97.66 224 A 1 ATOM 1659 C C . SER A 0 224 . 27.595 1.268 -5.965 1.00 97.66 224 A 1 ATOM 1660 C CB . SER A 0 224 . 27.461 0.156 -8.182 1.00 97.66 224 A 1 ATOM 1661 O O . SER A 0 224 . 28.595 0.809 -5.425 1.00 97.66 224 A 1 ATOM 1662 O OG . SER A 0 224 . 26.709 -0.632 -9.083 1.00 97.66 224 A 1 ATOM 1663 N N . LYS A 0 225 . 27.246 2.554 -5.807 1.00 97.09 225 A 1 ATOM 1664 C CA . LYS A 0 225 . 27.888 3.452 -4.829 1.00 97.09 225 A 1 ATOM 1665 C C . LYS A 0 225 . 27.293 3.295 -3.430 1.00 97.09 225 A 1 ATOM 1666 C CB . LYS A 0 225 . 27.758 4.913 -5.277 1.00 97.09 225 A 1 ATOM 1667 O O . LYS A 0 225 . 27.969 3.583 -2.449 1.00 97.09 225 A 1 ATOM 1668 C CG . LYS A 0 225 . 28.607 5.227 -6.512 1.00 97.09 225 A 1 ATOM 1669 C CD . LYS A 0 225 . 28.351 6.670 -6.960 1.00 97.09 225 A 1 ATOM 1670 C CE . LYS A 0 225 . 29.270 7.013 -8.134 1.00 97.09 225 A 1 ATOM 1671 N NZ . LYS A 0 225 . 29.125 8.433 -8.545 1.00 97.09 225 A 1 ATOM 1672 N N . CYS A 0 226 . 26.032 2.884 -3.352 1.00 96.72 226 A 1 ATOM 1673 C CA . CYS A 0 226 . 25.296 2.711 -2.105 1.00 96.72 226 A 1 ATOM 1674 C C . CYS A 0 226 . 25.497 1.315 -1.500 1.00 96.72 226 A 1 ATOM 1675 C CB . CYS A 0 226 . 23.815 2.965 -2.405 1.00 96.72 226 A 1 ATOM 1676 O O . CYS A 0 226 . 25.589 1.176 -0.285 1.00 96.72 226 A 1 ATOM 1677 S SG . CYS A 0 226 . 23.523 4.706 -2.849 1.00 96.72 226 A 1 ATOM 1678 N N . PHE A 0 227 . 25.567 0.275 -2.328 1.00 97.65 227 A 1 ATOM 1679 C CA . PHE A 0 227 . 25.534 -1.117 -1.892 1.00 97.65 227 A 1 ATOM 1680 C C . PHE A 0 227 . 26.681 -1.918 -2.506 1.00 97.65 227 A 1 ATOM 1681 C CB . PHE A 0 227 . 24.174 -1.727 -2.253 1.00 97.65 227 A 1 ATOM 1682 O O . PHE A 0 227 . 26.997 -1.769 -3.683 1.00 97.65 227 A 1 ATOM 1683 C CG . PHE A 0 227 . 22.984 -0.990 -1.668 1.00 97.65 227 A 1 ATOM 1684 C CD1 . PHE A 0 227 . 22.664 -1.145 -0.307 1.00 97.65 227 A 1 ATOM 1685 C CD2 . PHE A 0 227 . 22.205 -0.141 -2.477 1.00 97.65 227 A 1 ATOM 1686 C CE1 . PHE A 0 227 . 21.556 -0.473 0.234 1.00 97.65 227 A 1 ATOM 1687 C CE2 . PHE A 0 227 . 21.090 0.525 -1.937 1.00 97.65 227 A 1 ATOM 1688 C CZ . PHE A 0 227 . 20.757 0.340 -0.585 1.00 97.65 227 A 1 ATOM 1689 N N . SER A 0 228 . 27.280 -2.794 -1.700 1.00 96.57 228 A 1 ATOM 1690 C CA . SER A 0 228 . 28.326 -3.739 -2.118 1.00 96.57 228 A 1 ATOM 1691 C C . SER A 0 228 . 27.787 -5.135 -2.452 1.00 96.57 228 A 1 ATOM 1692 C CB . SER A 0 228 . 29.378 -3.843 -1.011 1.00 96.57 228 A 1 ATOM 1693 O O . SER A 0 228 . 28.550 -6.007 -2.865 1.00 96.57 228 A 1 ATOM 1694 O OG . SER A 0 228 . 28.761 -4.177 0.223 1.00 96.57 228 A 1 ATOM 1695 N N . CYS A 0 229 . 26.492 -5.368 -2.241 1.00 97.82 229 A 1 ATOM 1696 C CA . CYS A 0 229 . 25.825 -6.627 -2.542 1.00 97.82 229 A 1 ATOM 1697 C C . CYS A 0 229 . 25.485 -6.748 -4.043 1.00 97.82 229 A 1 ATOM 1698 C CB . CYS A 0 229 . 24.586 -6.717 -1.642 1.00 97.82 229 A 1 ATOM 1699 O O . CYS A 0 229 . 25.556 -5.754 -4.769 1.00 97.82 229 A 1 ATOM 1700 S SG . CYS A 0 229 . 23.330 -5.504 -2.139 1.00 97.82 229 A 1 ATOM 1701 N N . PRO A 0 230 . 25.064 -7.931 -4.532 1.00 98.42 230 A 1 ATOM 1702 C CA . PRO A 0 230 . 24.553 -8.080 -5.892 1.00 98.42 230 A 1 ATOM 1703 C C . PRO A 0 230 . 23.394 -7.119 -6.202 1.00 98.42 230 A 1 ATOM 1704 C CB . PRO A 0 230 . 24.128 -9.546 -6.015 1.00 98.42 230 A 1 ATOM 1705 O O . PRO A 0 230 . 22.490 -6.932 -5.382 1.00 98.42 230 A 1 ATOM 1706 C CG . PRO A 0 230 . 25.009 -10.256 -4.987 1.00 98.42 230 A 1 ATOM 1707 C CD . PRO A 0 230 . 25.117 -9.225 -3.868 1.00 98.42 230 A 1 ATOM 1708 N N . ILE A 0 231 . 23.417 -6.530 -7.403 1.00 98.64 231 A 1 ATOM 1709 C CA . ILE A 0 231 . 22.413 -5.580 -7.902 1.00 98.64 231 A 1 ATOM 1710 C C . ILE A 0 231 . 21.864 -6.090 -9.241 1.00 98.64 231 A 1 ATOM 1711 C CB . ILE A 0 231 . 23.007 -4.156 -8.032 1.00 98.64 231 A 1 ATOM 1712 O O . ILE A 0 231 . 22.585 -6.135 -10.236 1.00 98.64 231 A 1 ATOM 1713 C CG1 . ILE A 0 231 . 23.449 -3.575 -6.670 1.00 98.64 231 A 1 ATOM 1714 C CG2 . ILE A 0 231 . 21.972 -3.207 -8.667 1.00 98.64 231 A 1 ATOM 1715 C CD1 . ILE A 0 231 . 24.453 -2.426 -6.803 1.00 98.64 231 A 1 ATOM 1716 N N . ASN A 0 232 . 20.573 -6.421 -9.272 1.00 98.16 232 A 1 ATOM 1717 C CA . ASN A 0 232 . 19.872 -6.983 -10.427 1.00 98.16 232 A 1 ATOM 1718 C C . ASN A 0 232 . 18.728 -6.055 -10.856 1.00 98.16 232 A 1 ATOM 1719 C CB . ASN A 0 232 . 19.362 -8.386 -10.061 1.00 98.16 232 A 1 ATOM 1720 O O . ASN A 0 232 . 17.618 -6.143 -10.332 1.00 98.16 232 A 1 ATOM 1721 C CG . ASN A 0 232 . 20.476 -9.359 -9.730 1.00 98.16 232 A 1 ATOM 1722 N ND2 . ASN A 0 232 . 20.277 -10.210 -8.751 1.00 98.16 232 A 1 ATOM 1723 O OD1 . ASN A 0 232 . 21.531 -9.379 -10.336 1.00 98.16 232 A 1 ATOM 1724 N N . ILE A 0 233 . 19.004 -5.148 -11.795 1.00 98.03 233 A 1 ATOM 1725 C CA . ILE A 0 233 . 18.004 -4.215 -12.333 1.00 98.03 233 A 1 ATOM 1726 C C . ILE A 0 233 . 17.669 -4.588 -13.772 1.00 98.03 233 A 1 ATOM 1727 C CB . ILE A 0 233 . 18.469 -2.746 -12.218 1.00 98.03 233 A 1 ATOM 1728 O O . ILE A 0 233 . 18.542 -4.567 -14.644 1.00 98.03 233 A 1 ATOM 1729 C CG1 . ILE A 0 233 . 18.883 -2.353 -10.783 1.00 98.03 233 A 1 ATOM 1730 C CG2 . ILE A 0 233 . 17.380 -1.782 -12.730 1.00 98.03 233 A 1 ATOM 1731 C CD1 . ILE A 0 233 . 17.835 -2.612 -9.692 1.00 98.03 233 A 1 ATOM 1732 N N . ASP A 0 234 . 16.402 -4.867 -14.046 1.00 97.27 234 A 1 ATOM 1733 C CA . ASP A 0 234 . 15.914 -5.105 -15.400 1.00 97.27 234 A 1 ATOM 1734 C C . ASP A 0 234 . 15.522 -3.808 -16.105 1.00 97.27 234 A 1 ATOM 1735 C CB . ASP A 0 234 . 14.776 -6.131 -15.383 1.00 97.27 234 A 1 ATOM 1736 O O . ASP A 0 234 . 15.238 -2.787 -15.484 1.00 97.27 234 A 1 ATOM 1737 C CG . ASP A 0 234 . 15.304 -7.532 -15.065 1.00 97.27 234 A 1 ATOM 1738 O OD1 . ASP A 0 234 . 16.407 -7.846 -15.572 1.00 97.27 234 A 1 ATOM 1739 O OD2 . ASP A 0 234 . 14.583 -8.266 -14.361 1.00 97.27 234 A 1 ATOM 1740 N N . SER A 0 235 . 15.507 -3.831 -17.433 1.00 96.06 235 A 1 ATOM 1741 C CA . SER A 0 235 . 14.976 -2.737 -18.246 1.00 96.06 235 A 1 ATOM 1742 C C . SER A 0 235 . 14.137 -3.325 -19.362 1.00 96.06 235 A 1 ATOM 1743 C CB . SER A 0 235 . 16.085 -1.857 -18.824 1.00 96.06 235 A 1 ATOM 1744 O O . SER A 0 235 . 14.659 -4.134 -20.131 1.00 96.06 235 A 1 ATOM 1745 O OG . SER A 0 235 . 16.970 -2.638 -19.608 1.00 96.06 235 A 1 ATOM 1746 N N . PHE A 0 236 . 12.874 -2.931 -19.474 1.00 96.17 236 A 1 ATOM 1747 C CA . PHE A 0 236 . 11.982 -3.489 -20.486 1.00 96.17 236 A 1 ATOM 1748 C C . PHE A 0 236 . 10.948 -2.479 -20.978 1.00 96.17 236 A 1 ATOM 1749 C CB . PHE A 0 236 . 11.326 -4.774 -19.954 1.00 96.17 236 A 1 ATOM 1750 O O . PHE A 0 236 . 10.621 -1.499 -20.304 1.00 96.17 236 A 1 ATOM 1751 C CG . PHE A 0 236 . 10.391 -4.591 -18.774 1.00 96.17 236 A 1 ATOM 1752 C CD1 . PHE A 0 236 . 10.896 -4.588 -17.459 1.00 96.17 236 A 1 ATOM 1753 C CD2 . PHE A 0 236 . 9.003 -4.491 -18.988 1.00 96.17 236 A 1 ATOM 1754 C CE1 . PHE A 0 236 . 10.015 -4.474 -16.369 1.00 96.17 236 A 1 ATOM 1755 C CE2 . PHE A 0 236 . 8.125 -4.400 -17.895 1.00 96.17 236 A 1 ATOM 1756 C CZ . PHE A 0 236 . 8.633 -4.366 -16.585 1.00 96.17 236 A 1 ATOM 1757 N N . GLN A 0 237 . 10.431 -2.744 -22.176 1.00 95.97 237 A 1 ATOM 1758 C CA . GLN A 0 237 . 9.286 -2.047 -22.740 1.00 95.97 237 A 1 ATOM 1759 C C . GLN A 0 237 . 8.082 -2.984 -22.694 1.00 95.97 237 A 1 ATOM 1760 C CB . GLN A 0 237 . 9.614 -1.536 -24.151 1.00 95.97 237 A 1 ATOM 1761 O O . GLN A 0 237 . 8.147 -4.096 -23.216 1.00 95.97 237 A 1 ATOM 1762 C CG . GLN A 0 237 . 8.448 -0.755 -24.783 1.00 95.97 237 A 1 ATOM 1763 C CD . GLN A 0 237 . 8.862 0.055 -26.011 1.00 95.97 237 A 1 ATOM 1764 N NE2 . GLN A 0 237 . 8.021 0.944 -26.489 1.00 95.97 237 A 1 ATOM 1765 O OE1 . GLN A 0 237 . 9.945 -0.070 -26.564 1.00 95.97 237 A 1 ATOM 1766 N N . GLU A 0 238 . 6.994 -2.553 -22.059 1.00 94.80 238 A 1 ATOM 1767 C CA . GLU A 0 238 . 5.749 -3.321 -22.058 1.00 94.80 238 A 1 ATOM 1768 C C . GLU A 0 238 . 5.177 -3.366 -23.480 1.00 94.80 238 A 1 ATOM 1769 C CB . GLU A 0 238 . 4.752 -2.726 -21.051 1.00 94.80 238 A 1 ATOM 1770 O O . GLU A 0 238 . 5.113 -2.342 -24.168 1.00 94.80 238 A 1 ATOM 1771 C CG . GLU A 0 238 . 3.574 -3.649 -20.714 1.00 94.80 238 A 1 ATOM 1772 C CD . GLU A 0 238 . 4.019 -4.881 -19.917 1.00 94.80 238 A 1 ATOM 1773 O OE1 . GLU A 0 238 . 4.137 -5.968 -20.536 1.00 94.80 238 A 1 ATOM 1774 O OE2 . GLU A 0 238 . 4.249 -4.743 -18.691 1.00 94.80 238 A 1 ATOM 1775 N N . SER A 0 239 . 4.776 -4.555 -23.930 1.00 92.23 239 A 1 ATOM 1776 C CA . SER A 0 239 . 4.243 -4.740 -25.277 1.00 92.23 239 A 1 ATOM 1777 C C . SER A 0 239 . 2.916 -3.994 -25.460 1.00 92.23 239 A 1 ATOM 1778 C CB . SER A 0 239 . 4.124 -6.230 -25.603 1.00 92.23 239 A 1 ATOM 1779 O O . SER A 0 239 . 2.171 -3.756 -24.505 1.00 92.23 239 A 1 ATOM 1780 O OG . SER A 0 239 . 3.213 -6.867 -24.739 1.00 92.23 239 A 1 ATOM 1781 N N . GLY A 0 240 . 2.610 -3.597 -26.699 1.00 88.56 240 A 1 ATOM 1782 C CA . GLY A 0 240 . 1.437 -2.765 -26.997 1.00 88.56 240 A 1 ATOM 1783 C C . GLY A 0 240 . 0.095 -3.418 -26.645 1.00 88.56 240 A 1 ATOM 1784 O O . GLY A 0 240 . -0.835 -2.731 -26.242 1.00 88.56 240 A 1 ATOM 1785 N N . ASP A 0 241 . -0.002 -4.744 -26.725 1.00 91.02 241 A 1 ATOM 1786 C CA . ASP A 0 241 . -1.167 -5.530 -26.301 1.00 91.02 241 A 1 ATOM 1787 C C . ASP A 0 241 . -1.297 -5.641 -24.768 1.00 91.02 241 A 1 ATOM 1788 C CB . ASP A 0 241 . -1.084 -6.919 -26.960 1.00 91.02 241 A 1 ATOM 1789 O O . ASP A 0 241 . -2.385 -5.908 -24.249 1.00 91.02 241 A 1 ATOM 1790 C CG . ASP A 0 241 . 0.120 -7.746 -26.486 1.00 91.02 241 A 1 ATOM 1791 O OD1 . ASP A 0 241 . 1.234 -7.170 -26.394 1.00 91.02 241 A 1 ATOM 1792 O OD2 . ASP A 0 241 . -0.073 -8.938 -26.181 1.00 91.02 241 A 1 ATOM 1793 N N . ARG A 0 242 . -0.208 -5.380 -24.030 1.00 94.21 242 A 1 ATOM 1794 C CA . ARG A 0 242 . -0.137 -5.449 -22.564 1.00 94.21 242 A 1 ATOM 1795 C C . ARG A 0 242 . -0.005 -4.096 -21.871 1.00 94.21 242 A 1 ATOM 1796 C CB . ARG A 0 242 . 0.977 -6.398 -22.116 1.00 94.21 242 A 1 ATOM 1797 O O . ARG A 0 242 . 0.161 -4.065 -20.650 1.00 94.21 242 A 1 ATOM 1798 C CG . ARG A 0 242 . 0.779 -7.830 -22.634 1.00 94.21 242 A 1 ATOM 1799 C CD . ARG A 0 242 . 1.466 -8.860 -21.732 1.00 94.21 242 A 1 ATOM 1800 N NE . ARG A 0 242 . 2.815 -8.446 -21.300 1.00 94.21 242 A 1 ATOM 1801 N NH1 . ARG A 0 242 . 3.441 -10.382 -20.249 1.00 94.21 242 A 1 ATOM 1802 N NH2 . ARG A 0 242 . 4.777 -8.588 -20.207 1.00 94.21 242 A 1 ATOM 1803 C CZ . ARG A 0 242 . 3.673 -9.145 -20.593 1.00 94.21 242 A 1 ATOM 1804 N N . CYS A 0 243 . -0.189 -2.982 -22.575 1.00 94.77 243 A 1 ATOM 1805 C CA . CYS A 0 243 . -0.276 -1.666 -21.948 1.00 94.77 243 A 1 ATOM 1806 C C . CYS A 0 243 . -1.359 -0.757 -22.545 1.00 94.77 243 A 1 ATOM 1807 C CB . CYS A 0 243 . 1.099 -0.991 -21.939 1.00 94.77 243 A 1 ATOM 1808 O O . CYS A 0 243 . -1.832 -0.960 -23.657 1.00 94.77 243 A 1 ATOM 1809 S SG . CYS A 0 243 . 1.704 -0.651 -23.613 1.00 94.77 243 A 1 ATOM 1810 N N . GLN A 0 244 . -1.747 0.270 -21.787 1.00 93.76 244 A 1 ATOM 1811 C CA . GLN A 0 244 . -2.554 1.391 -22.261 1.00 93.76 244 A 1 ATOM 1812 C C . GLN A 0 244 . -1.960 2.705 -21.737 1.00 93.76 244 A 1 ATOM 1813 C CB . GLN A 0 244 . -4.012 1.201 -21.814 1.00 93.76 244 A 1 ATOM 1814 O O . GLN A 0 244 . -1.878 2.923 -20.527 1.00 93.76 244 A 1 ATOM 1815 C CG . GLN A 0 244 . -4.954 2.323 -22.290 1.00 93.76 244 A 1 ATOM 1816 C CD . GLN A 0 244 . -5.206 2.276 -23.794 1.00 93.76 244 A 1 ATOM 1817 N NE2 . GLN A 0 244 . -5.009 3.354 -24.520 1.00 93.76 244 A 1 ATOM 1818 O OE1 . GLN A 0 244 . -5.606 1.269 -24.345 1.00 93.76 244 A 1 ATOM 1819 N N . GLY A 0 245 . -1.594 3.596 -22.660 1.00 92.89 245 A 1 ATOM 1820 C CA . GLY A 0 245 . -0.928 4.864 -22.353 1.00 92.89 245 A 1 ATOM 1821 C C . GLY A 0 245 . 0.600 4.773 -22.392 1.00 92.89 245 A 1 ATOM 1822 O O . GLY A 0 245 . 1.170 3.726 -22.695 1.00 92.89 245 A 1 ATOM 1823 N N . ASP A 0 246 . 1.247 5.894 -22.089 1.00 92.83 246 A 1 ATOM 1824 C CA . ASP A 0 246 . 2.701 6.048 -22.127 1.00 92.83 246 A 1 ATOM 1825 C C . ASP A 0 246 . 3.250 6.111 -20.695 1.00 92.83 246 A 1 ATOM 1826 C CB . ASP A 0 246 . 3.065 7.323 -22.913 1.00 92.83 246 A 1 ATOM 1827 O O . ASP A 0 246 . 2.674 6.790 -19.841 1.00 92.83 246 A 1 ATOM 1828 C CG . ASP A 0 246 . 2.500 7.381 -24.342 1.00 92.83 246 A 1 ATOM 1829 O OD1 . ASP A 0 246 . 2.548 6.356 -25.054 1.00 92.83 246 A 1 ATOM 1830 O OD2 . ASP A 0 246 . 2.065 8.476 -24.766 1.00 92.83 246 A 1 ATOM 1831 N N . VAL A 0 247 . 4.374 5.444 -20.417 1.00 94.62 247 A 1 ATOM 1832 C CA . VAL A 0 247 . 5.038 5.548 -19.107 1.00 94.62 247 A 1 ATOM 1833 C C . VAL A 0 247 . 6.547 5.424 -19.222 1.00 94.62 247 A 1 ATOM 1834 C CB . VAL A 0 247 . 4.476 4.528 -18.087 1.00 94.62 247 A 1 ATOM 1835 O O . VAL A 0 247 . 7.070 4.783 -20.133 1.00 94.62 247 A 1 ATOM 1836 C CG1 . VAL A 0 247 . 5.178 3.163 -18.119 1.00 94.62 247 A 1 ATOM 1837 C CG2 . VAL A 0 247 . 4.553 5.061 -16.649 1.00 94.62 247 A 1 ATOM 1838 N N . ALA A 0 248 . 7.228 5.998 -18.239 1.00 95.10 248 A 1 ATOM 1839 C CA . ALA A 0 248 . 8.594 5.681 -17.870 1.00 95.10 248 A 1 ATOM 1840 C C . ALA A 0 248 . 8.630 5.614 -16.336 1.00 95.10 248 A 1 ATOM 1841 C CB . ALA A 0 248 . 9.488 6.770 -18.462 1.00 95.10 248 A 1 ATOM 1842 O O . ALA A 0 248 . 8.369 6.618 -15.674 1.00 95.10 248 A 1 ATOM 1843 N N . ALA A 0 249 . 8.861 4.439 -15.764 1.00 95.94 249 A 1 ATOM 1844 C CA . ALA A 0 249 . 8.748 4.209 -14.327 1.00 95.94 249 A 1 ATOM 1845 C C . ALA A 0 249 . 9.816 3.239 -13.832 1.00 95.94 249 A 1 ATOM 1846 C CB . ALA A 0 249 . 7.338 3.697 -14.002 1.00 95.94 249 A 1 ATOM 1847 O O . ALA A 0 249 . 10.315 2.410 -14.587 1.00 95.94 249 A 1 ATOM 1848 N N . PHE A 0 250 . 10.140 3.317 -12.549 1.00 96.60 250 A 1 ATOM 1849 C CA . PHE A 0 250 . 11.072 2.399 -11.913 1.00 96.60 250 A 1 ATOM 1850 C C . PHE A 0 250 . 10.558 1.931 -10.562 1.00 96.60 250 A 1 ATOM 1851 C CB . PHE A 0 250 . 12.452 3.050 -11.796 1.00 96.60 250 A 1 ATOM 1852 O O . PHE A 0 250 . 9.764 2.612 -9.907 1.00 96.60 250 A 1 ATOM 1853 C CG . PHE A 0 250 . 12.533 4.239 -10.864 1.00 96.60 250 A 1 ATOM 1854 C CD1 . PHE A 0 250 . 12.401 5.546 -11.372 1.00 96.60 250 A 1 ATOM 1855 C CD2 . PHE A 0 250 . 12.733 4.040 -9.486 1.00 96.60 250 A 1 ATOM 1856 C CE1 . PHE A 0 250 . 12.469 6.649 -10.504 1.00 96.60 250 A 1 ATOM 1857 C CE2 . PHE A 0 250 . 12.776 5.141 -8.618 1.00 96.60 250 A 1 ATOM 1858 C CZ . PHE A 0 250 . 12.653 6.446 -9.125 1.00 96.60 250 A 1 ATOM 1859 N N . MET A 0 251 . 11.063 0.778 -10.143 1.00 98.02 251 A 1 ATOM 1860 C CA . MET A 0 251 . 10.947 0.287 -8.780 1.00 98.02 251 A 1 ATOM 1861 C C . MET A 0 251 . 12.228 -0.458 -8.427 1.00 98.02 251 A 1 ATOM 1862 C CB . MET A 0 251 . 9.718 -0.619 -8.656 1.00 98.02 251 A 1 ATOM 1863 O O . MET A 0 251 . 12.646 -1.331 -9.184 1.00 98.02 251 A 1 ATOM 1864 C CG . MET A 0 251 . 9.452 -1.042 -7.209 1.00 98.02 251 A 1 ATOM 1865 S SD . MET A 0 251 . 7.971 -2.072 -7.043 1.00 98.02 251 A 1 ATOM 1866 C CE . MET A 0 251 . 8.677 -3.696 -7.438 1.00 98.02 251 A 1 ATOM 1867 N N . PHE A 0 252 . 12.831 -0.126 -7.290 1.00 98.44 252 A 1 ATOM 1868 C CA . PHE A 0 252 . 13.998 -0.816 -6.742 1.00 98.44 252 A 1 ATOM 1869 C C . PHE A 0 252 . 13.659 -1.322 -5.346 1.00 98.44 252 A 1 ATOM 1870 C CB . PHE A 0 252 . 15.226 0.108 -6.713 1.00 98.44 252 A 1 ATOM 1871 O O . PHE A 0 252 . 12.973 -0.626 -4.602 1.00 98.44 252 A 1 ATOM 1872 C CG . PHE A 0 252 . 15.496 0.885 -7.990 1.00 98.44 252 A 1 ATOM 1873 C CD1 . PHE A 0 252 . 15.419 0.253 -9.245 1.00 98.44 252 A 1 ATOM 1874 C CD2 . PHE A 0 252 . 15.809 2.256 -7.923 1.00 98.44 252 A 1 ATOM 1875 C CE1 . PHE A 0 252 . 15.616 0.987 -10.426 1.00 98.44 252 A 1 ATOM 1876 C CE2 . PHE A 0 252 . 16.016 2.991 -9.103 1.00 98.44 252 A 1 ATOM 1877 C CZ . PHE A 0 252 . 15.908 2.359 -10.354 1.00 98.44 252 A 1 ATOM 1878 N N . VAL A 0 253 . 14.129 -2.517 -5.003 1.00 98.73 253 A 1 ATOM 1879 C CA . VAL A 0 253 . 13.800 -3.230 -3.767 1.00 98.73 253 A 1 ATOM 1880 C C . VAL A 0 253 . 15.083 -3.771 -3.144 1.00 98.73 253 A 1 ATOM 1881 C CB . VAL A 0 253 . 12.810 -4.389 -4.024 1.00 98.73 253 A 1 ATOM 1882 O O . VAL A 0 253 . 15.836 -4.474 -3.822 1.00 98.73 253 A 1 ATOM 1883 C CG1 . VAL A 0 253 . 12.263 -4.946 -2.704 1.00 98.73 253 A 1 ATOM 1884 C CG2 . VAL A 0 253 . 11.619 -3.981 -4.904 1.00 98.73 253 A 1 ATOM 1885 N N . ILE A 0 254 . 15.322 -3.473 -1.866 1.00 98.59 254 A 1 ATOM 1886 C CA . ILE A 0 254 . 16.327 -4.181 -1.060 1.00 98.59 254 A 1 ATOM 1887 C C . ILE A 0 254 . 15.708 -5.420 -0.433 1.00 98.59 254 A 1 ATOM 1888 C CB . ILE A 0 254 . 17.000 -3.304 0.022 1.00 98.59 254 A 1 ATOM 1889 O O . ILE A 0 254 . 14.600 -5.352 0.096 1.00 98.59 254 A 1 ATOM 1890 C CG1 . ILE A 0 254 . 16.020 -2.585 0.972 1.00 98.59 254 A 1 ATOM 1891 C CG2 . ILE A 0 254 . 17.947 -2.335 -0.688 1.00 98.59 254 A 1 ATOM 1892 C CD1 . ILE A 0 254 . 16.712 -1.791 2.091 1.00 98.59 254 A 1 ATOM 1893 N N . HIS A 0 255 . 16.452 -6.521 -0.459 1.00 98.60 255 A 1 ATOM 1894 C CA . HIS A 0 255 . 16.153 -7.744 0.283 1.00 98.60 255 A 1 ATOM 1895 C C . HIS A 0 255 . 17.217 -7.923 1.352 1.00 98.60 255 A 1 ATOM 1896 C CB . HIS A 0 255 . 16.119 -8.955 -0.650 1.00 98.60 255 A 1 ATOM 1897 O O . HIS A 0 255 . 18.409 -7.751 1.076 1.00 98.60 255 A 1 ATOM 1898 C CG . HIS A 0 255 . 15.128 -8.818 -1.773 1.00 98.60 255 A 1 ATOM 1899 C CD2 . HIS A 0 255 . 15.359 -8.183 -2.957 1.00 98.60 255 A 1 ATOM 1900 N ND1 . HIS A 0 255 . 13.830 -9.335 -1.777 1.00 98.60 255 A 1 ATOM 1901 C CE1 . HIS A 0 255 . 13.312 -9.006 -2.968 1.00 98.60 255 A 1 ATOM 1902 N NE2 . HIS A 0 255 . 14.204 -8.316 -3.694 1.00 98.60 255 A 1 ATOM 1903 N N . THR A 0 256 . 16.794 -8.229 2.572 1.00 98.61 256 A 1 ATOM 1904 C CA . THR A 0 256 . 17.693 -8.270 3.723 1.00 98.61 256 A 1 ATOM 1905 C C . THR A 0 256 . 17.786 -9.649 4.362 1.00 98.61 256 A 1 ATOM 1906 C CB . THR A 0 256 . 17.311 -7.226 4.771 1.00 98.61 256 A 1 ATOM 1907 O O . THR A 0 256 . 16.902 -10.484 4.192 1.00 98.61 256 A 1 ATOM 1908 C CG2 . THR A 0 256 . 16.975 -5.840 4.215 1.00 98.61 256 A 1 ATOM 1909 O OG1 . THR A 0 256 . 16.218 -7.664 5.547 1.00 98.61 256 A 1 ATOM 1910 N N . SER A 0 257 . 18.826 -9.858 5.171 1.00 98.40 257 A 1 ATOM 1911 C CA . SER A 0 257 . 19.077 -11.121 5.878 1.00 98.40 257 A 1 ATOM 1912 C C . SER A 0 257 . 18.032 -11.479 6.941 1.00 98.40 257 A 1 ATOM 1913 C CB . SER A 0 257 . 20.476 -11.095 6.495 1.00 98.40 257 A 1 ATOM 1914 O O . SER A 0 257 . 17.990 -12.613 7.412 1.00 98.40 257 A 1 ATOM 1915 O OG . SER A 0 257 . 20.678 -9.989 7.369 1.00 98.40 257 A 1 ATOM 1916 N N . THR A 0 258 . 17.162 -10.536 7.316 1.00 98.11 258 A 1 ATOM 1917 C CA . THR A 0 258 . 15.990 -10.788 8.175 1.00 98.11 258 A 1 ATOM 1918 C C . THR A 0 258 . 14.682 -10.841 7.385 1.00 98.11 258 A 1 ATOM 1919 C CB . THR A 0 258 . 15.900 -9.801 9.343 1.00 98.11 258 A 1 ATOM 1920 O O . THR A 0 258 . 13.595 -10.744 7.960 1.00 98.11 258 A 1 ATOM 1921 C CG2 . THR A 0 258 . 17.163 -9.812 10.204 1.00 98.11 258 A 1 ATOM 1922 O OG1 . THR A 0 258 . 15.697 -8.490 8.877 1.00 98.11 258 A 1 ATOM 1923 N N . ASP A 0 259 . 14.779 -11.016 6.064 1.00 97.56 259 A 1 ATOM 1924 C CA . ASP A 0 259 . 13.651 -11.149 5.146 1.00 97.56 259 A 1 ATOM 1925 C C . ASP A 0 259 . 12.721 -9.916 5.164 1.00 97.56 259 A 1 ATOM 1926 C CB . ASP A 0 259 . 12.987 -12.514 5.393 1.00 97.56 259 A 1 ATOM 1927 O O . ASP A 0 259 . 11.492 -10.018 5.072 1.00 97.56 259 A 1 ATOM 1928 C CG . ASP A 0 259 . 11.942 -12.880 4.348 1.00 97.56 259 A 1 ATOM 1929 O OD1 . ASP A 0 259 . 12.171 -12.642 3.145 1.00 97.56 259 A 1 ATOM 1930 O OD2 . ASP A 0 259 . 10.863 -13.353 4.784 1.00 97.56 259 A 1 ATOM 1931 N N . CYS A 0 260 . 13.312 -8.724 5.309 1.00 98.45 260 A 1 ATOM 1932 C CA . CYS A 0 260 . 12.635 -7.456 5.051 1.00 98.45 260 A 1 ATOM 1933 C C . CYS A 0 260 . 12.771 -7.082 3.571 1.00 98.45 260 A 1 ATOM 1934 C CB . CYS A 0 260 . 13.166 -6.343 5.968 1.00 98.45 260 A 1 ATOM 1935 O O . CYS A 0 260 . 13.790 -7.353 2.930 1.00 98.45 260 A 1 ATOM 1936 S SG . CYS A 0 260 . 12.823 -6.735 7.706 1.00 98.45 260 A 1 ATOM 1937 N N . ARG A 0 261 . 11.740 -6.419 3.042 1.00 98.48 261 A 1 ATOM 1938 C CA . ARG A 0 261 . 11.708 -5.844 1.698 1.00 98.48 261 A 1 ATOM 1939 C C . ARG A 0 261 . 11.342 -4.375 1.796 1.00 98.48 261 A 1 ATOM 1940 C CB . ARG A 0 261 . 10.717 -6.594 0.802 1.00 98.48 261 A 1 ATOM 1941 O O . ARG A 0 261 . 10.258 -4.048 2.260 1.00 98.48 261 A 1 ATOM 1942 C CG . ARG A 0 261 . 11.141 -8.047 0.567 1.00 98.48 261 A 1 ATOM 1943 C CD . ARG A 0 261 . 10.165 -8.697 -0.413 1.00 98.48 261 A 1 ATOM 1944 N NE . ARG A 0 261 . 10.445 -10.130 -0.569 1.00 98.48 261 A 1 ATOM 1945 N NH1 . ARG A 0 261 . 9.161 -10.464 -2.442 1.00 98.48 261 A 1 ATOM 1946 N NH2 . ARG A 0 261 . 10.428 -12.125 -1.638 1.00 98.48 261 A 1 ATOM 1947 C CZ . ARG A 0 261 . 10.003 -10.898 -1.544 1.00 98.48 261 A 1 ATOM 1948 N N . LEU A 0 262 . 12.226 -3.493 1.352 1.00 98.57 262 A 1 ATOM 1949 C CA . LEU A 0 262 . 11.938 -2.060 1.293 1.00 98.57 262 A 1 ATOM 1950 C C . LEU A 0 262 . 12.127 -1.584 -0.129 1.00 98.57 262 A 1 ATOM 1951 C CB . LEU A 0 262 . 12.798 -1.254 2.273 1.00 98.57 262 A 1 ATOM 1952 O O . LEU A 0 262 . 13.096 -1.980 -0.781 1.00 98.57 262 A 1 ATOM 1953 C CG . LEU A 0 262 . 12.611 -1.681 3.738 1.00 98.57 262 A 1 ATOM 1954 C CD1 . LEU A 0 262 . 13.655 -2.699 4.215 1.00 98.57 262 A 1 ATOM 1955 C CD2 . LEU A 0 262 . 12.735 -0.463 4.637 1.00 98.57 262 A 1 ATOM 1956 N N . ALA A 0 263 . 11.210 -0.753 -0.608 1.00 98.46 263 A 1 ATOM 1957 C CA . ALA A 0 263 . 11.227 -0.319 -1.987 1.00 98.46 263 A 1 ATOM 1958 C C . ALA A 0 263 . 11.134 1.192 -2.142 1.00 98.46 263 A 1 ATOM 1959 C CB . ALA A 0 263 . 10.144 -1.063 -2.769 1.00 98.46 263 A 1 ATOM 1960 O O . ALA A 0 263 . 10.540 1.919 -1.352 1.00 98.46 263 A 1 ATOM 1961 N N . VAL A 0 264 . 11.703 1.649 -3.248 1.00 97.69 264 A 1 ATOM 1962 C CA . VAL A 0 264 . 11.509 2.990 -3.788 1.00 97.69 264 A 1 ATOM 1963 C C . VAL A 0 264 . 10.954 2.849 -5.194 1.00 97.69 264 A 1 ATOM 1964 C CB . VAL A 0 264 . 12.801 3.821 -3.754 1.00 97.69 264 A 1 ATOM 1965 O O . VAL A 0 264 . 11.301 1.923 -5.928 1.00 97.69 264 A 1 ATOM 1966 C CG1 . VAL A 0 264 . 13.204 4.130 -2.309 1.00 97.69 264 A 1 ATOM 1967 C CG2 . VAL A 0 264 . 13.960 3.125 -4.482 1.00 97.69 264 A 1 ATOM 1968 N N . SER A 0 265 . 10.073 3.760 -5.588 1.00 96.89 265 A 1 ATOM 1969 C CA . SER A 0 265 . 9.510 3.775 -6.936 1.00 96.89 265 A 1 ATOM 1970 C C . SER A 0 265 . 9.248 5.195 -7.402 1.00 96.89 265 A 1 ATOM 1971 C CB . SER A 0 265 . 8.235 2.926 -7.017 1.00 96.89 265 A 1 ATOM 1972 O O . SER A 0 265 . 9.110 6.115 -6.596 1.00 96.89 265 A 1 ATOM 1973 O OG . SER A 0 265 . 7.254 3.382 -6.107 1.00 96.89 265 A 1 ATOM 1974 N N . GLY A 0 266 . 9.181 5.376 -8.715 1.00 94.87 266 A 1 ATOM 1975 C CA . GLY A 0 266 . 8.925 6.679 -9.306 1.00 94.87 266 A 1 ATOM 1976 C C . GLY A 0 266 . 8.449 6.579 -10.744 1.00 94.87 266 A 1 ATOM 1977 O O . GLY A 0 266 . 8.761 5.626 -11.456 1.00 94.87 266 A 1 ATOM 1978 N N . ILE A 0 267 . 7.700 7.594 -11.171 1.00 93.94 267 A 1 ATOM 1979 C CA . ILE A 0 267 . 7.330 7.816 -12.570 1.00 93.94 267 A 1 ATOM 1980 C C . ILE A 0 267 . 8.132 9.022 -13.045 1.00 93.94 267 A 1 ATOM 1981 C CB . ILE A 0 267 . 5.809 8.018 -12.735 1.00 93.94 267 A 1 ATOM 1982 O O . ILE A 0 267 . 7.975 10.124 -12.515 1.00 93.94 267 A 1 ATOM 1983 C CG1 . ILE A 0 267 . 5.041 6.783 -12.214 1.00 93.94 267 A 1 ATOM 1984 C CG2 . ILE A 0 267 . 5.469 8.290 -14.214 1.00 93.94 267 A 1 ATOM 1985 C CD1 . ILE A 0 267 . 3.520 6.951 -12.236 1.00 93.94 267 A 1 ATOM 1986 N N . ILE A 0 268 . 9.000 8.816 -14.032 1.00 90.32 268 A 1 ATOM 1987 C CA . ILE A 0 268 . 9.867 9.863 -14.565 1.00 90.32 268 A 1 ATOM 1988 C C . ILE A 0 268 . 9.219 10.537 -15.776 1.00 90.32 268 A 1 ATOM 1989 C CB . ILE A 0 268 . 11.297 9.359 -14.871 1.00 90.32 268 A 1 ATOM 1990 O O . ILE A 0 268 . 8.475 9.928 -16.545 1.00 90.32 268 A 1 ATOM 1991 C CG1 . ILE A 0 268 . 11.361 8.372 -16.051 1.00 90.32 268 A 1 ATOM 1992 C CG2 . ILE A 0 268 . 11.967 8.757 -13.626 1.00 90.32 268 A 1 ATOM 1993 C CD1 . ILE A 0 268 . 12.762 8.275 -16.660 1.00 90.32 268 A 1 ATOM 1994 N N . ASN A 0 269 . 9.572 11.801 -16.001 1.00 85.03 269 A 1 ATOM 1995 C CA . ASN A 0 269 . 9.377 12.409 -17.310 1.00 85.03 269 A 1 ATOM 1996 C C . ASN A 0 269 . 10.525 11.949 -18.227 1.00 85.03 269 A 1 ATOM 1997 C CB . ASN A 0 269 . 9.298 13.934 -17.160 1.00 85.03 269 A 1 ATOM 1998 O O . ASN A 0 269 . 11.679 12.249 -17.913 1.00 85.03 269 A 1 ATOM 1999 C CG . ASN A 0 269 . 8.912 14.633 -18.454 1.00 85.03 269 A 1 ATOM 2000 N ND2 . ASN A 0 269 . 8.344 15.810 -18.356 1.00 85.03 269 A 1 ATOM 2001 O OD1 . ASN A 0 269 . 9.089 14.150 -19.560 1.00 85.03 269 A 1 ATOM 2002 N N . PRO A 0 270 . 10.247 11.263 -19.352 1.00 74.66 270 A 1 ATOM 2003 C CA . PRO A 0 270 . 11.295 10.797 -20.258 1.00 74.66 270 A 1 ATOM 2004 C C . PRO A 0 270 . 11.989 11.943 -21.015 1.00 74.66 270 A 1 ATOM 2005 C CB . PRO A 0 270 . 10.587 9.822 -21.206 1.00 74.66 270 A 1 ATOM 2006 O O . PRO A 0 270 . 12.994 11.717 -21.683 1.00 74.66 270 A 1 ATOM 2007 C CG . PRO A 0 270 . 9.154 10.352 -21.258 1.00 74.66 270 A 1 ATOM 2008 C CD . PRO A 0 270 . 8.932 10.856 -19.836 1.00 74.66 270 A 1 ATOM 2009 N N . ARG A 0 271 . 11.466 13.178 -20.954 1.00 77.66 271 A 1 ATOM 2010 C CA . ARG A 0 271 . 12.067 14.347 -21.607 1.00 77.66 271 A 1 ATOM 2011 C C . ARG A 0 271 . 13.123 14.998 -20.710 1.00 77.66 271 A 1 ATOM 2012 C CB . ARG A 0 271 . 10.991 15.357 -22.034 1.00 77.66 271 A 1 ATOM 2013 O O . ARG A 0 271 . 12.823 15.477 -19.617 1.00 77.66 271 A 1 ATOM 2014 C CG . ARG A 0 271 . 9.982 14.766 -23.032 1.00 77.66 271 A 1 ATOM 2015 C CD . ARG A 0 271 . 8.984 15.843 -23.476 1.00 77.66 271 A 1 ATOM 2016 N NE . ARG A 0 271 . 7.980 15.303 -24.413 1.00 77.66 271 A 1 ATOM 2017 N NH1 . ARG A 0 271 . 6.665 17.181 -24.564 1.00 77.66 271 A 1 ATOM 2018 N NH2 . ARG A 0 271 . 6.099 15.347 -25.697 1.00 77.66 271 A 1 ATOM 2019 C CZ . ARG A 0 271 . 6.924 15.943 -24.884 1.00 77.66 271 A 1 ATOM 2020 N N . GLY A 0 272 . 14.341 15.114 -21.238 1.00 76.04 272 A 1 ATOM 2021 C CA . GLY A 0 272 . 15.467 15.789 -20.585 1.00 76.04 272 A 1 ATOM 2022 C C . GLY A 0 272 . 16.155 14.935 -19.517 1.00 76.04 272 A 1 ATOM 2023 O O . GLY A 0 272 . 15.877 13.754 -19.377 1.00 76.04 272 A 1 ATOM 2024 N N . HIS A 0 273 . 17.072 15.533 -18.752 1.00 75.96 273 A 1 ATOM 2025 C CA . HIS A 0 273 . 17.937 14.803 -17.807 1.00 75.96 273 A 1 ATOM 2026 C C . HIS A 0 273 . 17.468 14.831 -16.346 1.00 75.96 273 A 1 ATOM 2027 C CB . HIS A 0 273 . 19.380 15.298 -17.958 1.00 75.96 273 A 1 ATOM 2028 O O . HIS A 0 273 . 18.198 14.398 -15.456 1.00 75.96 273 A 1 ATOM 2029 C CG . HIS A 0 273 . 19.926 15.074 -19.342 1.00 75.96 273 A 1 ATOM 2030 C CD2 . HIS A 0 273 . 20.638 15.971 -20.091 1.00 75.96 273 A 1 ATOM 2031 N ND1 . HIS A 0 273 . 19.800 13.921 -20.092 1.00 75.96 273 A 1 ATOM 2032 C CE1 . HIS A 0 273 . 20.409 14.125 -21.270 1.00 75.96 273 A 1 ATOM 2033 N NE2 . HIS A 0 273 . 20.948 15.353 -21.303 1.00 75.96 273 A 1 ATOM 2034 N N . ARG A 0 274 . 16.248 15.313 -16.074 1.00 82.31 274 A 1 ATOM 2035 C CA . ARG A 0 274 . 15.710 15.391 -14.701 1.00 82.31 274 A 1 ATOM 2036 C C . ARG A 0 274 . 15.528 14.016 -14.051 1.00 82.31 274 A 1 ATOM 2037 C CB . ARG A 0 274 . 14.390 16.178 -14.674 1.00 82.31 274 A 1 ATOM 2038 O O . ARG A 0 274 . 15.560 13.921 -12.829 1.00 82.31 274 A 1 ATOM 2039 C CG . ARG A 0 274 . 14.594 17.670 -14.976 1.00 82.31 274 A 1 ATOM 2040 C CD . ARG A 0 274 . 13.278 18.432 -14.777 1.00 82.31 274 A 1 ATOM 2041 N NE . ARG A 0 274 . 13.428 19.870 -15.074 1.00 82.31 274 A 1 ATOM 2042 N NH1 . ARG A 0 274 . 11.288 20.507 -14.533 1.00 82.31 274 A 1 ATOM 2043 N NH2 . ARG A 0 274 . 12.742 22.036 -15.254 1.00 82.31 274 A 1 ATOM 2044 C CZ . ARG A 0 274 . 12.489 20.793 -14.955 1.00 82.31 274 A 1 ATOM 2045 N N . TYR A 0 275 . 15.400 12.956 -14.851 1.00 85.81 275 A 1 ATOM 2046 C CA . TYR A 0 275 . 15.309 11.590 -14.338 1.00 85.81 275 A 1 ATOM 2047 C C . TYR A 0 275 . 16.553 11.162 -13.553 1.00 85.81 275 A 1 ATOM 2048 C CB . TYR A 0 275 . 15.044 10.623 -15.492 1.00 85.81 275 A 1 ATOM 2049 O O . TYR A 0 275 . 16.410 10.404 -12.602 1.00 85.81 275 A 1 ATOM 2050 C CG . TYR A 0 275 . 16.189 10.457 -16.475 1.00 85.81 275 A 1 ATOM 2051 C CD1 . TYR A 0 275 . 16.166 11.145 -17.700 1.00 85.81 275 A 1 ATOM 2052 C CD2 . TYR A 0 275 . 17.263 9.593 -16.178 1.00 85.81 275 A 1 ATOM 2053 C CE1 . TYR A 0 275 . 17.229 10.998 -18.610 1.00 85.81 275 A 1 ATOM 2054 C CE2 . TYR A 0 275 . 18.309 9.413 -17.103 1.00 85.81 275 A 1 ATOM 2055 O OH . TYR A 0 275 . 19.314 9.999 -19.209 1.00 85.81 275 A 1 ATOM 2056 C CZ . TYR A 0 275 . 18.299 10.131 -18.317 1.00 85.81 275 A 1 ATOM 2057 N N . ARG A 0 276 . 17.752 11.669 -13.894 1.00 89.99 276 A 1 ATOM 2058 C CA . ARG A 0 276 . 18.992 11.308 -13.185 1.00 89.99 276 A 1 ATOM 2059 C C . ARG A 0 276 . 18.925 11.705 -11.715 1.00 89.99 276 A 1 ATOM 2060 C CB . ARG A 0 276 . 20.231 11.940 -13.839 1.00 89.99 276 A 1 ATOM 2061 O O . ARG A 0 276 . 19.258 10.905 -10.850 1.00 89.99 276 A 1 ATOM 2062 C CG . ARG A 0 276 . 20.537 11.386 -15.236 1.00 89.99 276 A 1 ATOM 2063 C CD . ARG A 0 276 . 21.929 11.846 -15.686 1.00 89.99 276 A 1 ATOM 2064 N NE . ARG A 0 276 . 22.287 11.281 -17.002 1.00 89.99 276 A 1 ATOM 2065 N NH1 . ARG A 0 276 . 22.458 13.227 -18.223 1.00 89.99 276 A 1 ATOM 2066 N NH2 . ARG A 0 276 . 22.790 11.264 -19.220 1.00 89.99 276 A 1 ATOM 2067 C CZ . ARG A 0 276 . 22.508 11.925 -18.135 1.00 89.99 276 A 1 ATOM 2068 N N . HIS A 0 277 . 18.419 12.908 -11.437 1.00 91.61 277 A 1 ATOM 2069 C CA . HIS A 0 277 . 18.214 13.372 -10.067 1.00 91.61 277 A 1 ATOM 2070 C C . HIS A 0 277 . 17.208 12.488 -9.324 1.00 91.61 277 A 1 ATOM 2071 C CB . HIS A 0 277 . 17.761 14.835 -10.071 1.00 91.61 277 A 1 ATOM 2072 O O . HIS A 0 277 . 17.516 12.009 -8.243 1.00 91.61 277 A 1 ATOM 2073 C CG . HIS A 0 277 . 17.646 15.400 -8.678 1.00 91.61 277 A 1 ATOM 2074 C CD2 . HIS A 0 277 . 18.632 16.065 -8.000 1.00 91.61 277 A 1 ATOM 2075 N ND1 . HIS A 0 277 . 16.568 15.296 -7.818 1.00 91.61 277 A 1 ATOM 2076 C CE1 . HIS A 0 277 . 16.902 15.885 -6.659 1.00 91.61 277 A 1 ATOM 2077 N NE2 . HIS A 0 277 . 18.146 16.385 -6.733 1.00 91.61 277 A 1 ATOM 2078 N N . MET A 0 278 . 16.047 12.208 -9.928 1.00 92.52 278 A 1 ATOM 2079 C CA . MET A 0 278 . 15.011 11.373 -9.302 1.00 92.52 278 A 1 ATOM 2080 C C . MET A 0 278 . 15.506 9.951 -8.997 1.00 92.52 278 A 1 ATOM 2081 C CB . MET A 0 278 . 13.778 11.337 -10.217 1.00 92.52 278 A 1 ATOM 2082 O O . MET A 0 278 . 15.221 9.407 -7.936 1.00 92.52 278 A 1 ATOM 2083 C CG . MET A 0 278 . 12.597 10.609 -9.562 1.00 92.52 278 A 1 ATOM 2084 S SD . MET A 0 278 . 11.094 10.514 -10.575 1.00 92.52 278 A 1 ATOM 2085 C CE . MET A 0 278 . 10.578 12.249 -10.596 1.00 92.52 278 A 1 ATOM 2086 N N . VAL A 0 279 . 16.268 9.351 -9.913 1.00 94.58 279 A 1 ATOM 2087 C CA . VAL A 0 279 . 16.843 8.011 -9.728 1.00 94.58 279 A 1 ATOM 2088 C C . VAL A 0 279 . 17.927 8.029 -8.658 1.00 94.58 279 A 1 ATOM 2089 C CB . VAL A 0 279 . 17.382 7.485 -11.066 1.00 94.58 279 A 1 ATOM 2090 O O . VAL A 0 279 . 17.942 7.151 -7.800 1.00 94.58 279 A 1 ATOM 2091 C CG1 . VAL A 0 279 . 18.198 6.192 -10.946 1.00 94.58 279 A 1 ATOM 2092 C CG2 . VAL A 0 279 . 16.199 7.217 -12.002 1.00 94.58 279 A 1 ATOM 2093 N N . SER A 0 280 . 18.801 9.039 -8.663 1.00 95.12 280 A 1 ATOM 2094 C CA . SER A 0 280 . 19.820 9.216 -7.625 1.00 95.12 280 A 1 ATOM 2095 C C . SER A 0 280 . 19.196 9.401 -6.241 1.00 95.12 280 A 1 ATOM 2096 C CB . SER A 0 280 . 20.704 10.419 -7.963 1.00 95.12 280 A 1 ATOM 2097 O O . SER A 0 280 . 19.652 8.778 -5.287 1.00 95.12 280 A 1 ATOM 2098 O OG . SER A 0 280 . 21.798 10.499 -7.069 1.00 95.12 280 A 1 ATOM 2099 N N . GLU A 0 281 . 18.148 10.217 -6.130 1.00 95.98 281 A 1 ATOM 2100 C CA . GLU A 0 281 . 17.407 10.454 -4.889 1.00 95.98 281 A 1 ATOM 2101 C C . GLU A 0 281 . 16.741 9.169 -4.390 1.00 95.98 281 A 1 ATOM 2102 C CB . GLU A 0 281 . 16.386 11.570 -5.151 1.00 95.98 281 A 1 ATOM 2103 O O . GLU A 0 281 . 16.901 8.808 -3.229 1.00 95.98 281 A 1 ATOM 2104 C CG . GLU A 0 281 . 15.641 12.039 -3.895 1.00 95.98 281 A 1 ATOM 2105 C CD . GLU A 0 281 . 14.634 13.164 -4.204 1.00 95.98 281 A 1 ATOM 2106 O OE1 . GLU A 0 281 . 13.808 13.452 -3.312 1.00 95.98 281 A 1 ATOM 2107 O OE2 . GLU A 0 281 . 14.677 13.727 -5.330 1.00 95.98 281 A 1 ATOM 2108 N N . ALA A 0 282 . 16.096 8.406 -5.277 1.00 96.48 282 A 1 ATOM 2109 C CA . ALA A 0 282 . 15.512 7.117 -4.922 1.00 96.48 282 A 1 ATOM 2110 C C . ALA A 0 282 . 16.565 6.113 -4.420 1.00 96.48 282 A 1 ATOM 2111 C CB . ALA A 0 282 . 14.753 6.584 -6.139 1.00 96.48 282 A 1 ATOM 2112 O O . ALA A 0 282 . 16.360 5.464 -3.394 1.00 96.48 282 A 1 ATOM 2113 N N . CYS A 0 283 . 17.713 6.006 -5.097 1.00 97.79 283 A 1 ATOM 2114 C CA . CYS A 0 283 . 18.811 5.139 -4.657 1.00 97.79 283 A 1 ATOM 2115 C C . CYS A 0 283 . 19.357 5.570 -3.288 1.00 97.79 283 A 1 ATOM 2116 C CB . CYS A 0 283 . 19.936 5.158 -5.700 1.00 97.79 283 A 1 ATOM 2117 O O . CYS A 0 283 . 19.623 4.722 -2.435 1.00 97.79 283 A 1 ATOM 2118 S SG . CYS A 0 283 . 19.370 4.459 -7.277 1.00 97.79 283 A 1 ATOM 2119 N N . GLN A 0 284 . 19.481 6.881 -3.060 1.00 97.68 284 A 1 ATOM 2120 C CA . GLN A 0 284 . 19.919 7.432 -1.782 1.00 97.68 284 A 1 ATOM 2121 C C . GLN A 0 284 . 18.907 7.155 -0.663 1.00 97.68 284 A 1 ATOM 2122 C CB . GLN A 0 284 . 20.187 8.937 -1.940 1.00 97.68 284 A 1 ATOM 2123 O O . GLN A 0 284 . 19.314 6.781 0.433 1.00 97.68 284 A 1 ATOM 2124 C CG . GLN A 0 284 . 20.814 9.554 -0.681 1.00 97.68 284 A 1 ATOM 2125 C CD . GLN A 0 284 . 22.174 8.949 -0.345 1.00 97.68 284 A 1 ATOM 2126 N NE2 . GLN A 0 284 . 22.415 8.556 0.884 1.00 97.68 284 A 1 ATOM 2127 O OE1 . GLN A 0 284 . 23.053 8.821 -1.182 1.00 97.68 284 A 1 ATOM 2128 N N . SER A 0 285 . 17.604 7.274 -0.925 1.00 97.02 285 A 1 ATOM 2129 C CA . SER A 0 285 . 16.555 6.926 0.042 1.00 97.02 285 A 1 ATOM 2130 C C . SER A 0 285 . 16.614 5.451 0.432 1.00 97.02 285 A 1 ATOM 2131 C CB . SER A 0 285 . 15.172 7.259 -0.523 1.00 97.02 285 A 1 ATOM 2132 O O . SER A 0 285 . 16.595 5.127 1.616 1.00 97.02 285 A 1 ATOM 2133 O OG . SER A 0 285 . 15.066 8.659 -0.660 1.00 97.02 285 A 1 ATOM 2134 N N . LEU A 0 286 . 16.789 4.560 -0.547 1.00 97.09 286 A 1 ATOM 2135 C CA . LEU A 0 286 . 16.939 3.125 -0.304 1.00 97.09 286 A 1 ATOM 2136 C C . LEU A 0 286 . 18.181 2.818 0.552 1.00 97.09 286 A 1 ATOM 2137 C CB . LEU A 0 286 . 16.995 2.437 -1.678 1.00 97.09 286 A 1 ATOM 2138 O O . LEU A 0 286 . 18.135 1.997 1.469 1.00 97.09 286 A 1 ATOM 2139 C CG . LEU A 0 286 . 16.772 0.920 -1.647 1.00 97.09 286 A 1 ATOM 2140 C CD1 . LEU A 0 286 . 15.361 0.562 -1.178 1.00 97.09 286 A 1 ATOM 2141 C CD2 . LEU A 0 286 . 16.963 0.379 -3.069 1.00 97.09 286 A 1 ATOM 2142 N N . TYR A 0 287 . 19.290 3.516 0.293 1.00 97.82 287 A 1 ATOM 2143 C CA . TYR A 0 287 . 20.495 3.429 1.117 1.00 97.82 287 A 1 ATOM 2144 C C . TYR A 0 287 . 20.257 3.930 2.540 1.00 97.82 287 A 1 ATOM 2145 C CB . TYR A 0 287 . 21.616 4.220 0.453 1.00 97.82 287 A 1 ATOM 2146 O O . TYR A 0 287 . 20.645 3.258 3.496 1.00 97.82 287 A 1 ATOM 2147 C CG . TYR A 0 287 . 22.926 4.185 1.214 1.00 97.82 287 A 1 ATOM 2148 C CD1 . TYR A 0 287 . 23.410 5.358 1.819 1.00 97.82 287 A 1 ATOM 2149 C CD2 . TYR A 0 287 . 23.659 2.991 1.323 1.00 97.82 287 A 1 ATOM 2150 C CE1 . TYR A 0 287 . 24.681 5.378 2.421 1.00 97.82 287 A 1 ATOM 2151 C CE2 . TYR A 0 287 . 24.915 2.995 1.960 1.00 97.82 287 A 1 ATOM 2152 O OH . TYR A 0 287 . 26.708 4.228 2.976 1.00 97.82 287 A 1 ATOM 2153 C CZ . TYR A 0 287 . 25.452 4.199 2.454 1.00 97.82 287 A 1 ATOM 2154 N N . ASN A 0 288 . 19.571 5.061 2.698 1.00 97.14 288 A 1 ATOM 2155 C CA . ASN A 0 288 . 19.232 5.610 4.006 1.00 97.14 288 A 1 ATOM 2156 C C . ASN A 0 288 . 18.361 4.631 4.806 1.00 97.14 288 A 1 ATOM 2157 C CB . ASN A 0 288 . 18.553 6.977 3.836 1.00 97.14 288 A 1 ATOM 2158 O O . ASN A 0 288 . 18.654 4.393 5.974 1.00 97.14 288 A 1 ATOM 2159 C CG . ASN A 0 288 . 19.462 8.064 3.286 1.00 97.14 288 A 1 ATOM 2160 N ND2 . ASN A 0 288 . 18.892 9.189 2.927 1.00 97.14 288 A 1 ATOM 2161 O OD1 . ASN A 0 288 . 20.676 7.949 3.177 1.00 97.14 288 A 1 ATOM 2162 N N . TYR A 0 289 . 17.384 3.972 4.173 1.00 97.12 289 A 1 ATOM 2163 C CA . TYR A 0 289 . 16.592 2.922 4.820 1.00 97.12 289 A 1 ATOM 2164 C C . TYR A 0 289 . 17.474 1.810 5.403 1.00 97.12 289 A 1 ATOM 2165 C CB . TYR A 0 289 . 15.589 2.326 3.823 1.00 97.12 289 A 1 ATOM 2166 O O . TYR A 0 289 . 17.305 1.427 6.563 1.00 97.12 289 A 1 ATOM 2167 C CG . TYR A 0 289 . 14.498 3.236 3.281 1.00 97.12 289 A 1 ATOM 2168 C CD1 . TYR A 0 289 . 14.140 4.433 3.937 1.00 97.12 289 A 1 ATOM 2169 C CD2 . TYR A 0 289 . 13.779 2.830 2.138 1.00 97.12 289 A 1 ATOM 2170 C CE1 . TYR A 0 289 . 13.046 5.193 3.484 1.00 97.12 289 A 1 ATOM 2171 C CE2 . TYR A 0 289 . 12.706 3.608 1.661 1.00 97.12 289 A 1 ATOM 2172 O OH . TYR A 0 289 . 11.248 5.495 1.925 1.00 97.12 289 A 1 ATOM 2173 C CZ . TYR A 0 289 . 12.324 4.780 2.347 1.00 97.12 289 A 1 ATOM 2174 N N . SER A 0 290 . 18.465 1.347 4.632 1.00 95.80 290 A 1 ATOM 2175 C CA . SER A 0 290 . 19.412 0.328 5.100 1.00 95.80 290 A 1 ATOM 2176 C C . SER A 0 290 . 20.316 0.819 6.235 1.00 95.80 290 A 1 ATOM 2177 C CB . SER A 0 290 . 20.255 -0.198 3.936 1.00 95.80 290 A 1 ATOM 2178 O O . SER A 0 290 . 20.624 0.056 7.146 1.00 95.80 290 A 1 ATOM 2179 O OG . SER A 0 290 . 21.299 0.684 3.558 1.00 95.80 290 A 1 ATOM 2180 N N . LYS A 0 291 . 20.724 2.095 6.211 1.00 95.83 291 A 1 ATOM 2181 C CA . LYS A 0 291 . 21.600 2.686 7.232 1.00 95.83 291 A 1 ATOM 2182 C C . LYS A 0 291 . 20.895 2.904 8.558 1.00 95.83 291 A 1 ATOM 2183 C CB . LYS A 0 291 . 22.197 4.006 6.719 1.00 95.83 291 A 1 ATOM 2184 O O . LYS A 0 291 . 21.486 2.631 9.596 1.00 95.83 291 A 1 ATOM 2185 C CG . LYS A 0 291 . 23.328 3.798 5.707 1.00 95.83 291 A 1 ATOM 2186 C CD . LYS A 0 291 . 24.516 3.062 6.346 1.00 95.83 291 A 1 ATOM 2187 C CE . LYS A 0 291 . 25.654 3.024 5.344 1.00 95.83 291 A 1 ATOM 2188 N NZ . LYS A 0 291 . 26.810 2.233 5.817 1.00 95.83 291 A 1 ATOM 2189 N N . THR A 0 292 . 19.650 3.360 8.517 1.00 95.94 292 A 1 ATOM 2190 C CA . THR A 0 292 . 18.815 3.526 9.710 1.00 95.94 292 A 1 ATOM 2191 C C . THR A 0 292 . 18.347 2.171 10.262 1.00 95.94 292 A 1 ATOM 2192 C CB . THR A 0 292 . 17.629 4.436 9.360 1.00 95.94 292 A 1 ATOM 2193 O O . THR A 0 292 . 18.073 2.037 11.450 1.00 95.94 292 A 1 ATOM 2194 C CG2 . THR A 0 292 . 16.829 4.873 10.575 1.00 95.94 292 A 1 ATOM 2195 O OG1 . THR A 0 292 . 18.082 5.635 8.774 1.00 95.94 292 A 1 ATOM 2196 N N . GLY A 0 293 . 18.281 1.128 9.425 1.00 95.75 293 A 1 ATOM 2197 C CA . GLY A 0 293 . 17.853 -0.210 9.844 1.00 95.75 293 A 1 ATOM 2198 C C . GLY A 0 293 . 16.338 -0.330 10.020 1.00 95.75 293 A 1 ATOM 2199 O O . GLY A 0 293 . 15.863 -1.123 10.838 1.00 95.75 293 A 1 ATOM 2200 N N . ILE A 0 294 . 15.573 0.471 9.271 1.00 97.99 294 A 1 ATOM 2201 C CA . ILE A 0 294 . 14.111 0.379 9.242 1.00 97.99 294 A 1 ATOM 2202 C C . ILE A 0 294 . 13.676 -0.871 8.472 1.00 97.99 294 A 1 ATOM 2203 C CB . ILE A 0 294 . 13.451 1.658 8.691 1.00 97.99 294 A 1 ATOM 2204 O O . ILE A 0 294 . 14.338 -1.299 7.531 1.00 97.99 294 A 1 ATOM 2205 C CG1 . ILE A 0 294 . 13.761 1.921 7.208 1.00 97.99 294 A 1 ATOM 2206 C CG2 . ILE A 0 294 . 13.844 2.871 9.548 1.00 97.99 294 A 1 ATOM 2207 C CD1 . ILE A 0 294 . 12.824 2.957 6.581 1.00 97.99 294 A 1 ATOM 2208 N N . CYS A 0 295 . 12.552 -1.461 8.866 1.00 98.19 295 A 1 ATOM 2209 C CA . CYS A 0 295 . 12.085 -2.744 8.341 1.00 98.19 295 A 1 ATOM 2210 C C . CYS A 0 295 . 10.908 -2.623 7.371 1.00 98.19 295 A 1 ATOM 2211 C CB . CYS A 0 295 . 11.694 -3.633 9.515 1.00 98.19 295 A 1 ATOM 2212 O O . CYS A 0 295 . 10.456 -3.633 6.841 1.00 98.19 295 A 1 ATOM 2213 S SG . CYS A 0 295 . 13.078 -3.876 10.654 1.00 98.19 295 A 1 ATOM 2214 N N . CYS A 0 296 . 10.381 -1.418 7.174 1.00 97.07 296 A 1 ATOM 2215 C CA . CYS A 0 296 . 9.315 -1.115 6.229 1.00 97.07 296 A 1 ATOM 2216 C C . CYS A 0 296 . 9.460 0.334 5.743 1.00 97.07 296 A 1 ATOM 2217 C CB . CYS A 0 296 . 7.957 -1.399 6.892 1.00 97.07 296 A 1 ATOM 2218 O O . CYS A 0 296 . 9.813 1.216 6.531 1.00 97.07 296 A 1 ATOM 2219 S SG . CYS A 0 296 . 7.763 -0.594 8.501 1.00 97.07 296 A 1 ATOM 2220 N N . ASP A 0 297 . 9.233 0.558 4.448 1.00 97.99 297 A 1 ATOM 2221 C CA . ASP A 0 297 . 9.236 1.895 3.846 1.00 97.99 297 A 1 ATOM 2222 C C . ASP A 0 297 . 7.894 2.617 4.053 1.00 97.99 297 A 1 ATOM 2223 C CB . ASP A 0 297 . 9.629 1.801 2.362 1.00 97.99 297 A 1 ATOM 2224 O O . ASP A 0 297 . 6.943 2.053 4.599 1.00 97.99 297 A 1 ATOM 2225 C CG . ASP A 0 297 . 8.608 1.033 1.526 1.00 97.99 297 A 1 ATOM 2226 O OD1 . ASP A 0 297 . 7.478 1.554 1.374 1.00 97.99 297 A 1 ATOM 2227 O OD2 . ASP A 0 297 . 8.977 -0.079 1.076 1.00 97.99 297 A 1 ATOM 2228 N N . ASP A 0 298 . 7.823 3.873 3.614 1.00 96.78 298 A 1 ATOM 2229 C CA . ASP A 0 298 . 6.683 4.772 3.800 1.00 96.78 298 A 1 ATOM 2230 C C . ASP A 0 298 . 5.344 4.185 3.336 1.00 96.78 298 A 1 ATOM 2231 C CB . ASP A 0 298 . 6.941 6.068 3.014 1.00 96.78 298 A 1 ATOM 2232 O O . ASP A 0 298 . 4.330 4.441 3.983 1.00 96.78 298 A 1 ATOM 2233 C CG . ASP A 0 298 . 8.025 6.975 3.608 1.00 96.78 298 A 1 ATOM 2234 O OD1 . ASP A 0 298 . 8.825 6.503 4.447 1.00 96.78 298 A 1 ATOM 2235 O OD2 . ASP A 0 298 . 8.063 8.148 3.179 1.00 96.78 298 A 1 ATOM 2236 N N . TYR A 0 299 . 5.324 3.400 2.249 1.00 97.70 299 A 1 ATOM 2237 C CA . TYR A 0 299 . 4.095 2.776 1.757 1.00 97.70 299 A 1 ATOM 2238 C C . TYR A 0 299 . 3.701 1.556 2.581 1.00 97.70 299 A 1 ATOM 2239 C CB . TYR A 0 299 . 4.258 2.328 0.296 1.00 97.70 299 A 1 ATOM 2240 O O . TYR A 0 299 . 2.515 1.266 2.712 1.00 97.70 299 A 1 ATOM 2241 C CG . TYR A 0 299 . 4.259 3.398 -0.773 1.00 97.70 299 A 1 ATOM 2242 C CD1 . TYR A 0 299 . 3.323 4.451 -0.742 1.00 97.70 299 A 1 ATOM 2243 C CD2 . TYR A 0 299 . 5.164 3.291 -1.847 1.00 97.70 299 A 1 ATOM 2244 C CE1 . TYR A 0 299 . 3.305 5.407 -1.774 1.00 97.70 299 A 1 ATOM 2245 C CE2 . TYR A 0 299 . 5.144 4.240 -2.886 1.00 97.70 299 A 1 ATOM 2246 O OH . TYR A 0 299 . 4.188 6.219 -3.849 1.00 97.70 299 A 1 ATOM 2247 C CZ . TYR A 0 299 . 4.216 5.303 -2.845 1.00 97.70 299 A 1 ATOM 2248 N N . MET A 0 300 . 4.659 0.774 3.079 1.00 98.24 300 A 1 ATOM 2249 C CA . MET A 0 300 . 4.315 -0.363 3.934 1.00 98.24 300 A 1 ATOM 2250 C C . MET A 0 300 . 3.969 0.089 5.360 1.00 98.24 300 A 1 ATOM 2251 C CB . MET A 0 300 . 5.422 -1.421 3.917 1.00 98.24 300 A 1 ATOM 2252 O O . MET A 0 300 . 3.173 -0.575 6.027 1.00 98.24 300 A 1 ATOM 2253 C CG . MET A 0 300 . 4.910 -2.783 4.379 1.00 98.24 300 A 1 ATOM 2254 S SD . MET A 0 300 . 3.727 -3.515 3.202 1.00 98.24 300 A 1 ATOM 2255 C CE . MET A 0 300 . 2.239 -3.671 4.214 1.00 98.24 300 A 1 ATOM 2256 N N . GLN A 0 301 . 4.521 1.226 5.803 1.00 98.21 301 A 1 ATOM 2257 C CA . GLN A 0 301 . 4.312 1.811 7.128 1.00 98.21 301 A 1 ATOM 2258 C C . GLN A 0 301 . 2.819 1.991 7.440 1.00 98.21 301 A 1 ATOM 2259 C CB . GLN A 0 301 . 5.070 3.153 7.215 1.00 98.21 301 A 1 ATOM 2260 O O . GLN A 0 301 . 2.365 1.546 8.492 1.00 98.21 301 A 1 ATOM 2261 C CG . GLN A 0 301 . 5.133 3.720 8.642 1.00 98.21 301 A 1 ATOM 2262 C CD . GLN A 0 301 . 5.648 5.164 8.681 1.00 98.21 301 A 1 ATOM 2263 N NE2 . GLN A 0 301 . 6.762 5.464 9.301 1.00 98.21 301 A 1 ATOM 2264 O OE1 . GLN A 0 301 . 5.016 6.091 8.194 1.00 98.21 301 A 1 ATOM 2265 N N . ASP A 0 302 . 2.036 2.584 6.531 1.00 98.02 302 A 1 ATOM 2266 C CA . ASP A 0 302 . 0.594 2.773 6.724 1.00 98.02 302 A 1 ATOM 2267 C C . ASP A 0 302 . -0.223 1.515 6.380 1.00 98.02 302 A 1 ATOM 2268 C CB . ASP A 0 302 . 0.114 3.999 5.932 1.00 98.02 302 A 1 ATOM 2269 O O . ASP A 0 302 . -1.235 1.231 7.028 1.00 98.02 302 A 1 ATOM 2270 C CG . ASP A 0 302 . 0.131 3.782 4.421 1.00 98.02 302 A 1 ATOM 2271 O OD1 . ASP A 0 302 . 1.230 3.575 3.874 1.00 98.02 302 A 1 ATOM 2272 O OD2 . ASP A 0 302 . -0.966 3.807 3.824 1.00 98.02 302 A 1 ATOM 2273 N N . GLN A 0 303 . 0.233 0.718 5.405 1.00 98.44 303 A 1 ATOM 2274 C CA . GLN A 0 303 . -0.448 -0.511 4.979 1.00 98.44 303 A 1 ATOM 2275 C C . GLN A 0 303 . -0.438 -1.626 6.038 1.00 98.44 303 A 1 ATOM 2276 C CB . GLN A 0 303 . 0.177 -1.025 3.676 1.00 98.44 303 A 1 ATOM 2277 O O . GLN A 0 303 . -1.331 -2.475 6.018 1.00 98.44 303 A 1 ATOM 2278 C CG . GLN A 0 303 . -0.215 -0.202 2.450 1.00 98.44 303 A 1 ATOM 2279 C CD . GLN A 0 303 . 0.508 -0.701 1.203 1.00 98.44 303 A 1 ATOM 2280 N NE2 . GLN A 0 303 . 1.219 0.146 0.501 1.00 98.44 303 A 1 ATOM 2281 O OE1 . GLN A 0 303 . 0.414 -1.850 0.801 1.00 98.44 303 A 1 ATOM 2282 N N . LEU A 0 304 . 0.529 -1.640 6.964 1.00 98.63 304 A 1 ATOM 2283 C CA . LEU A 0 304 . 0.576 -2.610 8.068 1.00 98.63 304 A 1 ATOM 2284 C C . LEU A 0 304 . -0.349 -2.264 9.236 1.00 98.63 304 A 1 ATOM 2285 C CB . LEU A 0 304 . 2.024 -2.780 8.568 1.00 98.63 304 A 1 ATOM 2286 O O . LEU A 0 304 . -0.729 -3.165 9.978 1.00 98.63 304 A 1 ATOM 2287 C CG . LEU A 0 304 . 2.870 -3.701 7.681 1.00 98.63 304 A 1 ATOM 2288 C CD1 . LEU A 0 304 . 4.329 -3.737 8.122 1.00 98.63 304 A 1 ATOM 2289 C CD2 . LEU A 0 304 . 2.343 -5.141 7.682 1.00 98.63 304 A 1 ATOM 2290 N N . ILE A 0 305 . -0.769 -1.006 9.387 1.00 98.78 305 A 1 ATOM 2291 C CA . ILE A 0 305 . -1.511 -0.552 10.573 1.00 98.78 305 A 1 ATOM 2292 C C . ILE A 0 305 . -2.819 -1.324 10.773 1.00 98.78 305 A 1 ATOM 2293 C CB . ILE A 0 305 . -1.766 0.965 10.476 1.00 98.78 305 A 1 ATOM 2294 O O . ILE A 0 305 . -3.077 -1.837 11.859 1.00 98.78 305 A 1 ATOM 2295 C CG1 . ILE A 0 305 . -0.461 1.787 10.422 1.00 98.78 305 A 1 ATOM 2296 C CG2 . ILE A 0 305 . -2.643 1.466 11.628 1.00 98.78 305 A 1 ATOM 2297 C CD1 . ILE A 0 305 . 0.506 1.586 11.598 1.00 98.78 305 A 1 ATOM 2298 N N . MET A 0 306 . -3.644 -1.457 9.732 1.00 98.64 306 A 1 ATOM 2299 C CA . MET A 0 306 . -4.909 -2.190 9.854 1.00 98.64 306 A 1 ATOM 2300 C C . MET A 0 306 . -4.693 -3.696 10.107 1.00 98.64 306 A 1 ATOM 2301 C CB . MET A 0 306 . -5.818 -1.878 8.661 1.00 98.64 306 A 1 ATOM 2302 O O . MET A 0 306 . -5.310 -4.213 11.038 1.00 98.64 306 A 1 ATOM 2303 C CG . MET A 0 306 . -7.070 -2.764 8.642 1.00 98.64 306 A 1 ATOM 2304 S SD . MET A 0 306 . -8.246 -2.398 7.318 1.00 98.64 306 A 1 ATOM 2305 C CE . MET A 0 306 . -7.146 -2.445 5.890 1.00 98.64 306 A 1 ATOM 2306 N N . PRO A 0 307 . -3.821 -4.412 9.364 1.00 98.61 307 A 1 ATOM 2307 C CA . PRO A 0 307 . -3.450 -5.782 9.714 1.00 98.61 307 A 1 ATOM 2308 C C . PRO A 0 307 . -2.946 -5.942 11.156 1.00 98.61 307 A 1 ATOM 2309 C CB . PRO A 0 307 . -2.381 -6.189 8.698 1.00 98.61 307 A 1 ATOM 2310 O O . PRO A 0 307 . -3.392 -6.859 11.840 1.00 98.61 307 A 1 ATOM 2311 C CG . PRO A 0 307 . -2.742 -5.369 7.465 1.00 98.61 307 A 1 ATOM 2312 C CD . PRO A 0 307 . -3.273 -4.067 8.057 1.00 98.61 307 A 1 ATOM 2313 N N . MET A 0 308 . -2.083 -5.043 11.649 1.00 98.83 308 A 1 ATOM 2314 C CA . MET A 0 308 . -1.587 -5.061 13.035 1.00 98.83 308 A 1 ATOM 2315 C C . MET A 0 308 . -2.724 -4.894 14.046 1.00 98.83 308 A 1 ATOM 2316 C CB . MET A 0 308 . -0.560 -3.940 13.257 1.00 98.83 308 A 1 ATOM 2317 O O . MET A 0 308 . -2.789 -5.637 15.020 1.00 98.83 308 A 1 ATOM 2318 C CG . MET A 0 308 . 0.780 -4.180 12.556 1.00 98.83 308 A 1 ATOM 2319 S SD . MET A 0 308 . 1.886 -2.739 12.589 1.00 98.83 308 A 1 ATOM 2320 C CE . MET A 0 308 . 2.274 -2.583 14.356 1.00 98.83 308 A 1 ATOM 2321 N N . ALA A 0 309 . -3.647 -3.962 13.795 1.00 98.84 309 A 1 ATOM 2322 C CA . ALA A 0 309 . -4.795 -3.723 14.666 1.00 98.84 309 A 1 ATOM 2323 C C . ALA A 0 309 . -5.766 -4.914 14.717 1.00 98.84 309 A 1 ATOM 2324 C CB . ALA A 0 309 . -5.515 -2.466 14.174 1.00 98.84 309 A 1 ATOM 2325 O O . ALA A 0 309 . -6.414 -5.132 15.737 1.00 98.84 309 A 1 ATOM 2326 N N . LEU A 0 310 . -5.877 -5.686 13.630 1.00 98.72 310 A 1 ATOM 2327 C CA . LEU A 0 310 . -6.735 -6.872 13.543 1.00 98.72 310 A 1 ATOM 2328 C C . LEU A 0 310 . -6.060 -8.154 14.062 1.00 98.72 310 A 1 ATOM 2329 C CB . LEU A 0 310 . -7.188 -7.046 12.083 1.00 98.72 310 A 1 ATOM 2330 O O . LEU A 0 310 . -6.767 -9.101 14.413 1.00 98.72 310 A 1 ATOM 2331 C CG . LEU A 0 310 . -8.169 -5.971 11.580 1.00 98.72 310 A 1 ATOM 2332 C CD1 . LEU A 0 310 . -8.335 -6.113 10.067 1.00 98.72 310 A 1 ATOM 2333 C CD2 . LEU A 0 310 . -9.553 -6.101 12.223 1.00 98.72 310 A 1 ATOM 2334 N N . ALA A 0 311 . -4.727 -8.197 14.106 1.00 98.67 311 A 1 ATOM 2335 C CA . ALA A 0 311 . -3.947 -9.373 14.482 1.00 98.67 311 A 1 ATOM 2336 C C . ALA A 0 311 . -4.170 -9.826 15.931 1.00 98.67 311 A 1 ATOM 2337 C CB . ALA A 0 311 . -2.466 -9.107 14.196 1.00 98.67 311 A 1 ATOM 2338 O O . ALA A 0 311 . -4.523 -9.040 16.809 1.00 98.67 311 A 1 ATOM 2339 N N . LYS A 0 312 . -3.952 -11.119 16.190 1.00 98.23 312 A 1 ATOM 2340 C CA . LYS A 0 312 . -4.027 -11.719 17.526 1.00 98.23 312 A 1 ATOM 2341 C C . LYS A 0 312 . -2.674 -11.623 18.227 1.00 98.23 312 A 1 ATOM 2342 C CB . LYS A 0 312 . -4.553 -13.160 17.410 1.00 98.23 312 A 1 ATOM 2343 O O . LYS A 0 312 . -1.855 -12.530 18.126 1.00 98.23 312 A 1 ATOM 2344 C CG . LYS A 0 312 . -4.776 -13.797 18.792 1.00 98.23 312 A 1 ATOM 2345 C CD . LYS A 0 312 . -5.271 -15.240 18.653 1.00 98.23 312 A 1 ATOM 2346 C CE . LYS A 0 312 . -5.424 -15.881 20.037 1.00 98.23 312 A 1 ATOM 2347 N NZ . LYS A 0 312 . -5.871 -17.293 19.928 1.00 98.23 312 A 1 ATOM 2348 N N . GLY A 0 313 . -2.469 -10.546 18.978 1.00 98.10 313 A 1 ATOM 2349 C CA . GLY A 0 313 . -1.281 -10.334 19.805 1.00 98.10 313 A 1 ATOM 2350 C C . GLY A 0 313 . -0.571 -9.019 19.504 1.00 98.10 313 A 1 ATOM 2351 O O . GLY A 0 313 . -1.103 -8.142 18.825 1.00 98.10 313 A 1 ATOM 2352 N N . ASN A 0 314 . 0.649 -8.884 20.024 1.00 98.57 314 A 1 ATOM 2353 C CA . ASN A 0 314 . 1.416 -7.647 19.934 1.00 98.57 314 A 1 ATOM 2354 C C . ASN A 0 314 . 2.255 -7.595 18.654 1.00 98.57 314 A 1 ATOM 2355 C CB . ASN A 0 314 . 2.272 -7.493 21.198 1.00 98.57 314 A 1 ATOM 2356 O O . ASN A 0 314 . 3.181 -8.387 18.488 1.00 98.57 314 A 1 ATOM 2357 C CG . ASN A 0 314 . 2.918 -6.121 21.281 1.00 98.57 314 A 1 ATOM 2358 N ND2 . ASN A 0 314 . 3.974 -5.986 22.047 1.00 98.57 314 A 1 ATOM 2359 O OD1 . ASN A 0 314 . 2.477 -5.152 20.691 1.00 98.57 314 A 1 ATOM 2360 N N . SER A 0 315 . 1.943 -6.646 17.775 1.00 98.87 315 A 1 ATOM 2361 C CA . SER A 0 315 . 2.750 -6.343 16.595 1.00 98.87 315 A 1 ATOM 2362 C C . SER A 0 315 . 3.652 -5.142 16.852 1.00 98.87 315 A 1 ATOM 2363 C CB . SER A 0 315 . 1.871 -6.049 15.386 1.00 98.87 315 A 1 ATOM 2364 O O . SER A 0 315 . 3.222 -4.176 17.481 1.00 98.87 315 A 1 ATOM 2365 O OG . SER A 0 315 . 1.041 -7.149 15.074 1.00 98.87 315 A 1 ATOM 2366 N N . GLN A 0 316 . 4.873 -5.164 16.321 1.00 98.70 316 A 1 ATOM 2367 C CA . GLN A 0 316 . 5.831 -4.064 16.412 1.00 98.70 316 A 1 ATOM 2368 C C . GLN A 0 316 . 6.615 -3.925 15.105 1.00 98.70 316 A 1 ATOM 2369 C CB . GLN A 0 316 . 6.798 -4.261 17.591 1.00 98.70 316 A 1 ATOM 2370 O O . GLN A 0 316 . 7.162 -4.904 14.598 1.00 98.70 316 A 1 ATOM 2371 C CG . GLN A 0 316 . 6.096 -4.575 18.921 1.00 98.70 316 A 1 ATOM 2372 C CD . GLN A 0 316 . 7.070 -4.577 20.086 1.00 98.70 316 A 1 ATOM 2373 N NE2 . GLN A 0 316 . 7.043 -3.588 20.955 1.00 98.70 316 A 1 ATOM 2374 O OE1 . GLN A 0 316 . 7.883 -5.470 20.237 1.00 98.70 316 A 1 ATOM 2375 N N . ILE A 0 317 . 6.702 -2.711 14.568 1.00 98.61 317 A 1 ATOM 2376 C CA . ILE A 0 317 . 7.453 -2.422 13.341 1.00 98.61 317 A 1 ATOM 2377 C C . ILE A 0 317 . 8.356 -1.209 13.536 1.00 98.61 317 A 1 ATOM 2378 C CB . ILE A 0 317 . 6.521 -2.268 12.115 1.00 98.61 317 A 1 ATOM 2379 O O . ILE A 0 317 . 7.931 -0.195 14.085 1.00 98.61 317 A 1 ATOM 2380 C CG1 . ILE A 0 317 . 5.545 -1.073 12.231 1.00 98.61 317 A 1 ATOM 2381 C CG2 . ILE A 0 317 . 5.759 -3.584 11.884 1.00 98.61 317 A 1 ATOM 2382 C CD1 . ILE A 0 317 . 4.684 -0.822 10.987 1.00 98.61 317 A 1 ATOM 2383 N N . ARG A 0 318 . 9.600 -1.299 13.064 1.00 98.48 318 A 1 ATOM 2384 C CA . ARG A 0 318 . 10.516 -0.164 12.947 1.00 98.48 318 A 1 ATOM 2385 C C . ARG A 0 318 . 10.441 0.407 11.536 1.00 98.48 318 A 1 ATOM 2386 C CB . ARG A 0 318 . 11.934 -0.580 13.348 1.00 98.48 318 A 1 ATOM 2387 O O . ARG A 0 318 . 10.620 -0.311 10.553 1.00 98.48 318 A 1 ATOM 2388 C CG . ARG A 0 318 . 12.868 0.638 13.434 1.00 98.48 318 A 1 ATOM 2389 C CD . ARG A 0 318 . 14.248 0.159 13.872 1.00 98.48 318 A 1 ATOM 2390 N NE . ARG A 0 318 . 15.221 1.258 14.000 1.00 98.48 318 A 1 ATOM 2391 N NH1 . ARG A 0 318 . 16.975 -0.115 14.525 1.00 98.48 318 A 1 ATOM 2392 N NH2 . ARG A 0 318 . 17.325 2.058 14.398 1.00 98.48 318 A 1 ATOM 2393 C CZ . ARG A 0 318 . 16.493 1.076 14.297 1.00 98.48 318 A 1 ATOM 2394 N N . CYS A 0 319 . 10.197 1.702 11.445 1.00 98.43 319 A 1 ATOM 2395 C CA . CYS A 0 319 . 9.971 2.444 10.207 1.00 98.43 319 A 1 ATOM 2396 C C . CYS A 0 319 . 10.681 3.803 10.266 1.00 98.43 319 A 1 ATOM 2397 C CB . CYS A 0 319 . 8.457 2.570 10.007 1.00 98.43 319 A 1 ATOM 2398 O O . CYS A 0 319 . 11.239 4.163 11.304 1.00 98.43 319 A 1 ATOM 2399 S SG . CYS A 0 319 . 7.665 3.392 11.422 1.00 98.43 319 A 1 ATOM 2400 N N . GLY A 0 320 . 10.674 4.561 9.167 1.00 97.19 320 A 1 ATOM 2401 C CA . GLY A 0 320 . 11.102 5.963 9.194 1.00 97.19 320 A 1 ATOM 2402 C C . GLY A 0 320 . 10.178 6.843 10.055 1.00 97.19 320 A 1 ATOM 2403 O O . GLY A 0 320 . 9.276 6.333 10.731 1.00 97.19 320 A 1 ATOM 2404 N N . PRO A 0 321 . 10.351 8.175 10.023 1.00 96.60 321 A 1 ATOM 2405 C CA . PRO A 0 321 . 9.391 9.100 10.615 1.00 96.60 321 A 1 ATOM 2406 C C . PRO A 0 321 . 7.959 8.807 10.145 1.00 96.60 321 A 1 ATOM 2407 C CB . PRO A 0 321 . 9.853 10.498 10.190 1.00 96.60 321 A 1 ATOM 2408 O O . PRO A 0 321 . 7.732 8.397 9.005 1.00 96.60 321 A 1 ATOM 2409 C CG . PRO A 0 321 . 11.351 10.322 9.942 1.00 96.60 321 A 1 ATOM 2410 C CD . PRO A 0 321 . 11.450 8.896 9.401 1.00 96.60 321 A 1 ATOM 2411 N N . LEU A 0 322 . 6.966 9.004 11.015 1.00 97.50 322 A 1 ATOM 2412 C CA . LEU A 0 322 . 5.576 8.713 10.658 1.00 97.50 322 A 1 ATOM 2413 C C . LEU A 0 322 . 5.079 9.645 9.553 1.00 97.50 322 A 1 ATOM 2414 C CB . LEU A 0 322 . 4.648 8.796 11.880 1.00 97.50 322 A 1 ATOM 2415 O O . LEU A 0 322 . 4.942 10.858 9.761 1.00 97.50 322 A 1 ATOM 2416 C CG . LEU A 0 322 . 4.441 7.442 12.569 1.00 97.50 322 A 1 ATOM 2417 C CD1 . LEU A 0 322 . 5.725 6.918 13.205 1.00 97.50 322 A 1 ATOM 2418 C CD2 . LEU A 0 322 . 3.356 7.591 13.632 1.00 97.50 322 A 1 ATOM 2419 N N . THR A 0 323 . 4.693 9.055 8.422 1.00 95.96 323 A 1 ATOM 2420 C CA . THR A 0 323 . 3.989 9.781 7.367 1.00 95.96 323 A 1 ATOM 2421 C C . THR A 0 323 . 2.597 10.211 7.839 1.00 95.96 323 A 1 ATOM 2422 C CB . THR A 0 323 . 3.880 8.987 6.056 1.00 95.96 323 A 1 ATOM 2423 O O . THR A 0 323 . 2.014 9.662 8.782 1.00 95.96 323 A 1 ATOM 2424 C CG2 . THR A 0 323 . 5.187 8.366 5.576 1.00 95.96 323 A 1 ATOM 2425 O OG1 . THR A 0 323 . 2.887 7.995 6.149 1.00 95.96 323 A 1 ATOM 2426 N N . LEU A 0 324 . 2.011 11.195 7.154 1.00 94.97 324 A 1 ATOM 2427 C CA . LEU A 0 324 . 0.637 11.610 7.437 1.00 94.97 324 A 1 ATOM 2428 C C . LEU A 0 324 . -0.383 10.499 7.117 1.00 94.97 324 A 1 ATOM 2429 C CB . LEU A 0 324 . 0.353 12.912 6.673 1.00 94.97 324 A 1 ATOM 2430 O O . LEU A 0 324 . -1.412 10.404 7.789 1.00 94.97 324 A 1 ATOM 2431 C CG . LEU A 0 324 . -0.907 13.662 7.142 1.00 94.97 324 A 1 ATOM 2432 C CD1 . LEU A 0 324 . -0.836 14.114 8.600 1.00 94.97 324 A 1 ATOM 2433 C CD2 . LEU A 0 324 . -1.076 14.902 6.263 1.00 94.97 324 A 1 ATOM 2434 N N . HIS A 0 325 . -0.082 9.628 6.148 1.00 95.39 325 A 1 ATOM 2435 C CA . HIS A 0 325 . -0.901 8.454 5.831 1.00 95.39 325 A 1 ATOM 2436 C C . HIS A 0 325 . -0.904 7.464 7.000 1.00 95.39 325 A 1 ATOM 2437 C CB . HIS A 0 325 . -0.404 7.778 4.545 1.00 95.39 325 A 1 ATOM 2438 O O . HIS A 0 325 . -1.976 7.037 7.424 1.00 95.39 325 A 1 ATOM 2439 C CG . HIS A 0 325 . -0.392 8.693 3.348 1.00 95.39 325 A 1 ATOM 2440 C CD2 . HIS A 0 325 . -1.417 8.915 2.466 1.00 95.39 325 A 1 ATOM 2441 N ND1 . HIS A 0 325 . 0.688 9.418 2.905 1.00 95.39 325 A 1 ATOM 2442 C CE1 . HIS A 0 325 . 0.323 10.063 1.786 1.00 95.39 325 A 1 ATOM 2443 N NE2 . HIS A 0 325 . -0.950 9.786 1.471 1.00 95.39 325 A 1 ATOM 2444 N N . THR A 0 326 . 0.256 7.201 7.606 1.00 97.59 326 A 1 ATOM 2445 C CA . THR A 0 326 . 0.379 6.325 8.782 1.00 97.59 326 A 1 ATOM 2446 C C . THR A 0 326 . -0.376 6.876 9.982 1.00 97.59 326 A 1 ATOM 2447 C CB . THR A 0 326 . 1.851 6.126 9.143 1.00 97.59 326 A 1 ATOM 2448 O O . THR A 0 326 . -1.152 6.154 10.602 1.00 97.59 326 A 1 ATOM 2449 C CG2 . THR A 0 326 . 2.050 5.131 10.283 1.00 97.59 326 A 1 ATOM 2450 O OG1 . THR A 0 326 . 2.474 5.614 8.000 1.00 97.59 326 A 1 ATOM 2451 N N . LYS A 0 327 . -0.237 8.176 10.276 1.00 97.29 327 A 1 ATOM 2452 C CA . LYS A 0 327 . -1.007 8.832 11.352 1.00 97.29 327 A 1 ATOM 2453 C C . LYS A 0 327 . -2.516 8.722 11.122 1.00 97.29 327 A 1 ATOM 2454 C CB . LYS A 0 327 . -0.599 10.308 11.475 1.00 97.29 327 A 1 ATOM 2455 O O . LYS A 0 327 . -3.268 8.467 12.057 1.00 97.29 327 A 1 ATOM 2456 C CG . LYS A 0 327 . 0.844 10.461 11.969 1.00 97.29 327 A 1 ATOM 2457 C CD . LYS A 0 327 . 1.264 11.934 12.022 1.00 97.29 327 A 1 ATOM 2458 C CE . LYS A 0 327 . 2.745 12.013 12.409 1.00 97.29 327 A 1 ATOM 2459 N NZ . LYS A 0 327 . 3.231 13.412 12.492 1.00 97.29 327 A 1 ATOM 2460 N N . THR A 0 328 . -2.953 8.869 9.871 1.00 96.43 328 A 1 ATOM 2461 C CA . THR A 0 328 . -4.362 8.693 9.485 1.00 96.43 328 A 1 ATOM 2462 C C . THR A 0 328 . -4.810 7.246 9.668 1.00 96.43 328 A 1 ATOM 2463 C CB . THR A 0 328 . -4.592 9.114 8.027 1.00 96.43 328 A 1 ATOM 2464 O O . THR A 0 328 . -5.893 7.000 10.190 1.00 96.43 328 A 1 ATOM 2465 C CG2 . THR A 0 328 . -6.069 9.107 7.635 1.00 96.43 328 A 1 ATOM 2466 O OG1 . THR A 0 328 . -4.121 10.425 7.832 1.00 96.43 328 A 1 ATOM 2467 N N . ALA A 0 329 . -3.983 6.280 9.267 1.00 98.05 329 A 1 ATOM 2468 C CA . ALA A 0 329 . -4.287 4.867 9.421 1.00 98.05 329 A 1 ATOM 2469 C C . ALA A 0 329 . -4.418 4.470 10.899 1.00 98.05 329 A 1 ATOM 2470 C CB . ALA A 0 329 . -3.221 4.049 8.683 1.00 98.05 329 A 1 ATOM 2471 O O . ALA A 0 329 . -5.363 3.756 11.235 1.00 98.05 329 A 1 ATOM 2472 N N . ILE A 0 330 . -3.528 4.981 11.762 1.00 98.35 330 A 1 ATOM 2473 C CA . ILE A 0 330 . -3.575 4.783 13.218 1.00 98.35 330 A 1 ATOM 2474 C C . ILE A 0 330 . -4.878 5.351 13.774 1.00 98.35 330 A 1 ATOM 2475 C CB . ILE A 0 330 . -2.326 5.394 13.900 1.00 98.35 330 A 1 ATOM 2476 O O . ILE A 0 330 . -5.641 4.608 14.380 1.00 98.35 330 A 1 ATOM 2477 C CG1 . ILE A 0 330 . -1.087 4.524 13.588 1.00 98.35 330 A 1 ATOM 2478 C CG2 . ILE A 0 330 . -2.540 5.518 15.420 1.00 98.35 330 A 1 ATOM 2479 C CD1 . ILE A 0 330 . 0.250 5.155 14.003 1.00 98.35 330 A 1 ATOM 2480 N N . TYR A 0 331 . -5.183 6.620 13.480 1.00 97.44 331 A 1 ATOM 2481 C CA . TYR A 0 331 . -6.409 7.278 13.940 1.00 97.44 331 A 1 ATOM 2482 C C . TYR A 0 331 . -7.668 6.457 13.624 1.00 97.44 331 A 1 ATOM 2483 C CB . TYR A 0 331 . -6.493 8.671 13.293 1.00 97.44 331 A 1 ATOM 2484 O O . TYR A 0 331 . -8.506 6.231 14.494 1.00 97.44 331 A 1 ATOM 2485 C CG . TYR A 0 331 . -7.852 9.329 13.433 1.00 97.44 331 A 1 ATOM 2486 C CD1 . TYR A 0 331 . -8.750 9.341 12.346 1.00 97.44 331 A 1 ATOM 2487 C CD2 . TYR A 0 331 . -8.241 9.872 14.672 1.00 97.44 331 A 1 ATOM 2488 C CE1 . TYR A 0 331 . -10.036 9.893 12.500 1.00 97.44 331 A 1 ATOM 2489 C CE2 . TYR A 0 331 . -9.528 10.422 14.829 1.00 97.44 331 A 1 ATOM 2490 O OH . TYR A 0 331 . -11.679 10.940 13.888 1.00 97.44 331 A 1 ATOM 2491 C CZ . TYR A 0 331 . -10.430 10.427 13.743 1.00 97.44 331 A 1 ATOM 2492 N N . VAL A 0 332 . -7.791 5.965 12.387 1.00 97.63 332 A 1 ATOM 2493 C CA . VAL A 0 332 . -8.960 5.174 11.975 1.00 97.63 332 A 1 ATOM 2494 C C . VAL A 0 332 . -9.005 3.820 12.680 1.00 97.63 332 A 1 ATOM 2495 C CB . VAL A 0 332 . -8.978 4.985 10.452 1.00 97.63 332 A 1 ATOM 2496 O O . VAL A 0 332 . -10.081 3.385 13.090 1.00 97.63 332 A 1 ATOM 2497 C CG1 . VAL A 0 332 . -10.146 4.114 9.978 1.00 97.63 332 A 1 ATOM 2498 C CG2 . VAL A 0 332 . -9.145 6.332 9.753 1.00 97.63 332 A 1 ATOM 2499 N N . ALA A 0 333 . -7.860 3.150 12.818 1.00 98.51 333 A 1 ATOM 2500 C CA . ALA A 0 333 . -7.786 1.862 13.493 1.00 98.51 333 A 1 ATOM 2501 C C . ALA A 0 333 . -8.153 1.983 14.980 1.00 98.51 333 A 1 ATOM 2502 C CB . ALA A 0 333 . -6.391 1.268 13.279 1.00 98.51 333 A 1 ATOM 2503 O O . ALA A 0 333 . -8.996 1.224 15.452 1.00 98.51 333 A 1 ATOM 2504 N N . GLU A 0 334 . -7.595 2.961 15.698 1.00 98.41 334 A 1 ATOM 2505 C CA . GLU A 0 334 . -7.926 3.219 17.106 1.00 98.41 334 A 1 ATOM 2506 C C . GLU A 0 334 . -9.411 3.553 17.279 1.00 98.41 334 A 1 ATOM 2507 C CB . GLU A 0 334 . -7.072 4.369 17.660 1.00 98.41 334 A 1 ATOM 2508 O O . GLU A 0 334 . -10.091 2.951 18.110 1.00 98.41 334 A 1 ATOM 2509 C CG . GLU A 0 334 . -5.579 4.025 17.724 1.00 98.41 334 A 1 ATOM 2510 C CD . GLU A 0 334 . -4.770 5.091 18.470 1.00 98.41 334 A 1 ATOM 2511 O OE1 . GLU A 0 334 . -3.857 4.682 19.223 1.00 98.41 334 A 1 ATOM 2512 O OE2 . GLU A 0 334 . -5.037 6.298 18.270 1.00 98.41 334 A 1 ATOM 2513 N N . HIS A 0 335 . -9.944 4.443 16.435 1.00 97.63 335 A 1 ATOM 2514 C CA . HIS A 0 335 . -11.335 4.890 16.520 1.00 97.63 335 A 1 ATOM 2515 C C . HIS A 0 335 . -12.352 3.770 16.262 1.00 97.63 335 A 1 ATOM 2516 C CB . HIS A 0 335 . -11.529 6.051 15.540 1.00 97.63 335 A 1 ATOM 2517 O O . HIS A 0 335 . -13.374 3.689 16.940 1.00 97.63 335 A 1 ATOM 2518 C CG . HIS A 0 335 . -12.889 6.682 15.648 1.00 97.63 335 A 1 ATOM 2519 C CD2 . HIS A 0 335 . -13.820 6.749 14.657 1.00 97.63 335 A 1 ATOM 2520 N ND1 . HIS A 0 335 . -13.388 7.315 16.785 1.00 97.63 335 A 1 ATOM 2521 C CE1 . HIS A 0 335 . -14.612 7.745 16.458 1.00 97.63 335 A 1 ATOM 2522 N NE2 . HIS A 0 335 . -14.894 7.431 15.182 1.00 97.63 335 A 1 ATOM 2523 N N . LEU A 0 336 . -12.091 2.889 15.291 1.00 98.20 336 A 1 ATOM 2524 C CA . LEU A 0 336 . -13.061 1.865 14.876 1.00 98.20 336 A 1 ATOM 2525 C C . LEU A 0 336 . -12.883 0.507 15.572 1.00 98.20 336 A 1 ATOM 2526 C CB . LEU A 0 336 . -13.011 1.712 13.349 1.00 98.20 336 A 1 ATOM 2527 O O . LEU A 0 336 . -13.853 -0.250 15.699 1.00 98.20 336 A 1 ATOM 2528 C CG . LEU A 0 336 . -13.434 2.957 12.552 1.00 98.20 336 A 1 ATOM 2529 C CD1 . LEU A 0 336 . -13.368 2.634 11.062 1.00 98.20 336 A 1 ATOM 2530 C CD2 . LEU A 0 336 . -14.861 3.401 12.873 1.00 98.20 336 A 1 ATOM 2531 N N . LEU A 0 337 . -11.666 0.178 16.011 1.00 98.22 337 A 1 ATOM 2532 C CA . LEU A 0 337 . -11.356 -1.101 16.660 1.00 98.22 337 A 1 ATOM 2533 C C . LEU A 0 337 . -11.156 -0.977 18.173 1.00 98.22 337 A 1 ATOM 2534 C CB . LEU A 0 337 . -10.143 -1.765 15.978 1.00 98.22 337 A 1 ATOM 2535 O O . LEU A 0 337 . -11.215 -1.996 18.856 1.00 98.22 337 A 1 ATOM 2536 C CG . LEU A 0 337 . -10.367 -2.124 14.499 1.00 98.22 337 A 1 ATOM 2537 C CD1 . LEU A 0 337 . -9.061 -2.563 13.843 1.00 98.22 337 A 1 ATOM 2538 C CD2 . LEU A 0 337 . -11.372 -3.268 14.369 1.00 98.22 337 A 1 ATOM 2539 N N . GLY A 0 338 . -10.952 0.232 18.706 1.00 97.26 338 A 1 ATOM 2540 C CA . GLY A 0 338 . -10.674 0.442 20.130 1.00 97.26 338 A 1 ATOM 2541 C C . GLY A 0 338 . -9.289 -0.050 20.563 1.00 97.26 338 A 1 ATOM 2542 O O . GLY A 0 338 . -9.059 -0.258 21.752 1.00 97.26 338 A 1 ATOM 2543 N N . VAL A 0 339 . -8.379 -0.268 19.609 1.00 98.28 339 A 1 ATOM 2544 C CA . VAL A 0 339 . -6.961 -0.526 19.894 1.00 98.28 339 A 1 ATOM 2545 C C . VAL A 0 339 . -6.249 0.768 20.266 1.00 98.28 339 A 1 ATOM 2546 C CB . VAL A 0 339 . -6.227 -1.204 18.722 1.00 98.28 339 A 1 ATOM 2547 O O . VAL A 0 339 . -6.765 1.860 20.034 1.00 98.28 339 A 1 ATOM 2548 C CG1 . VAL A 0 339 . -6.826 -2.572 18.436 1.00 98.28 339 A 1 ATOM 2549 C CG2 . VAL A 0 339 . -6.240 -0.382 17.427 1.00 98.28 339 A 1 ATOM 2550 N N . LYS A 0 340 . -5.031 0.637 20.787 1.00 98.41 340 A 1 ATOM 2551 C CA . LYS A 0 340 . -4.109 1.752 20.979 1.00 98.41 340 A 1 ATOM 2552 C C . LYS A 0 340 . -2.791 1.446 20.279 1.00 98.41 340 A 1 ATOM 2553 C CB . LYS A 0 340 . -3.954 2.015 22.478 1.00 98.41 340 A 1 ATOM 2554 O O . LYS A 0 340 . -2.254 0.346 20.434 1.00 98.41 340 A 1 ATOM 2555 C CG . LYS A 0 340 . -3.184 3.312 22.741 1.00 98.41 340 A 1 ATOM 2556 C CD . LYS A 0 340 . -3.143 3.591 24.244 1.00 98.41 340 A 1 ATOM 2557 C CE . LYS A 0 340 . -2.372 4.887 24.486 1.00 98.41 340 A 1 ATOM 2558 N NZ . LYS A 0 340 . -2.191 5.130 25.936 1.00 98.41 340 A 1 ATOM 2559 N N . PHE A 0 341 . -2.293 2.408 19.516 1.00 98.77 341 A 1 ATOM 2560 C CA . PHE A 0 341 . -0.955 2.382 18.949 1.00 98.77 341 A 1 ATOM 2561 C C . PHE A 0 341 . -0.012 3.199 19.825 1.00 98.77 341 A 1 ATOM 2562 C CB . PHE A 0 341 . -0.965 2.886 17.505 1.00 98.77 341 A 1 ATOM 2563 O O . PHE A 0 341 . -0.302 4.325 20.228 1.00 98.77 341 A 1 ATOM 2564 C CG . PHE A 0 341 . -1.449 1.850 16.509 1.00 98.77 341 A 1 ATOM 2565 C CD1 . PHE A 0 341 . -0.513 1.067 15.813 1.00 98.77 341 A 1 ATOM 2566 C CD2 . PHE A 0 341 . -2.823 1.635 16.306 1.00 98.77 341 A 1 ATOM 2567 C CE1 . PHE A 0 341 . -0.938 0.061 14.929 1.00 98.77 341 A 1 ATOM 2568 C CE2 . PHE A 0 341 . -3.254 0.625 15.430 1.00 98.77 341 A 1 ATOM 2569 C CZ . PHE A 0 341 . -2.312 -0.176 14.761 1.00 98.77 341 A 1 ATOM 2570 N N . GLU A 0 342 . 1.153 2.633 20.094 1.00 98.64 342 A 1 ATOM 2571 C CA . GLU A 0 342 . 2.256 3.325 20.745 1.00 98.64 342 A 1 ATOM 2572 C C . GLU A 0 342 . 3.329 3.614 19.702 1.00 98.64 342 A 1 ATOM 2573 C CB . GLU A 0 342 . 2.788 2.501 21.918 1.00 98.64 342 A 1 ATOM 2574 O O . GLU A 0 342 . 3.662 2.761 18.879 1.00 98.64 342 A 1 ATOM 2575 C CG . GLU A 0 342 . 1.750 2.404 23.046 1.00 98.64 342 A 1 ATOM 2576 C CD . GLU A 0 342 . 2.210 1.538 24.225 1.00 98.64 342 A 1 ATOM 2577 O OE1 . GLU A 0 342 . 1.436 1.496 25.210 1.00 98.64 342 A 1 ATOM 2578 O OE2 . GLU A 0 342 . 3.300 0.931 24.138 1.00 98.64 342 A 1 ATOM 2579 N N . VAL A 0 343 . 3.851 4.839 19.719 1.00 98.55 343 A 1 ATOM 2580 C CA . VAL A 0 343 . 4.877 5.292 18.780 1.00 98.55 343 A 1 ATOM 2581 C C . VAL A 0 343 . 6.054 5.818 19.581 1.00 98.55 343 A 1 ATOM 2582 C CB . VAL A 0 343 . 4.338 6.357 17.810 1.00 98.55 343 A 1 ATOM 2583 O O . VAL A 0 343 . 5.931 6.819 20.282 1.00 98.55 343 A 1 ATOM 2584 C CG1 . VAL A 0 343 . 5.418 6.739 16.789 1.00 98.55 343 A 1 ATOM 2585 C CG2 . VAL A 0 343 . 3.104 5.859 17.043 1.00 98.55 343 A 1 ATOM 2586 N N . THR A 0 344 . 7.196 5.146 19.465 1.00 98.29 344 A 1 ATOM 2587 C CA . THR A 0 344 . 8.452 5.566 20.094 1.00 98.29 344 A 1 ATOM 2588 C C . THR A 0 344 . 9.424 6.020 19.018 1.00 98.29 344 A 1 ATOM 2589 C CB . THR A 0 344 . 9.063 4.433 20.925 1.00 98.29 344 A 1 ATOM 2590 O O . THR A 0 344 . 9.895 5.201 18.230 1.00 98.29 344 A 1 ATOM 2591 C CG2 . THR A 0 344 . 10.301 4.884 21.696 1.00 98.29 344 A 1 ATOM 2592 O OG1 . THR A 0 344 . 8.130 4.003 21.886 1.00 98.29 344 A 1 ATOM 2593 N N . THR A 0 345 . 9.729 7.316 18.978 1.00 97.96 345 A 1 ATOM 2594 C CA . THR A 0 345 . 10.801 7.854 18.131 1.00 97.96 345 A 1 ATOM 2595 C C . THR A 0 345 . 12.157 7.546 18.762 1.00 97.96 345 A 1 ATOM 2596 C CB . THR A 0 345 . 10.632 9.360 17.899 1.00 97.96 345 A 1 ATOM 2597 O O . THR A 0 345 . 12.355 7.761 19.956 1.00 97.96 345 A 1 ATOM 2598 C CG2 . THR A 0 345 . 11.641 9.920 16.896 1.00 97.96 345 A 1 ATOM 2599 O OG1 . THR A 0 345 . 9.348 9.600 17.362 1.00 97.96 345 A 1 ATOM 2600 N N . LEU A 0 346 . 13.077 7.020 17.960 1.00 96.71 346 A 1 ATOM 2601 C CA . LEU A 0 346 . 14.439 6.677 18.352 1.00 96.71 346 A 1 ATOM 2602 C C . LEU A 0 346 . 15.410 7.826 18.031 1.00 96.71 346 A 1 ATOM 2603 C CB . LEU A 0 346 . 14.845 5.365 17.651 1.00 96.71 346 A 1 ATOM 2604 O O . LEU A 0 346 . 15.075 8.768 17.314 1.00 96.71 346 A 1 ATOM 2605 C CG . LEU A 0 346 . 13.915 4.155 17.874 1.00 96.71 346 A 1 ATOM 2606 C CD1 . LEU A 0 346 . 14.542 2.907 17.248 1.00 96.71 346 A 1 ATOM 2607 C CD2 . LEU A 0 346 . 13.676 3.851 19.354 1.00 96.71 346 A 1 ATOM 2608 N N . ASN A 0 347 . 16.641 7.732 18.539 1.00 94.47 347 A 1 ATOM 2609 C CA . ASN A 0 347 . 17.672 8.768 18.367 1.00 94.47 347 A 1 ATOM 2610 C C . ASN A 0 347 . 18.105 8.994 16.907 1.00 94.47 347 A 1 ATOM 2611 C CB . ASN A 0 347 . 18.906 8.384 19.202 1.00 94.47 347 A 1 ATOM 2612 O O . ASN A 0 347 . 18.665 10.037 16.597 1.00 94.47 347 A 1 ATOM 2613 C CG . ASN A 0 347 . 18.678 8.430 20.700 1.00 94.47 347 A 1 ATOM 2614 N ND2 . ASN A 0 347 . 19.548 7.815 21.465 1.00 94.47 347 A 1 ATOM 2615 O OD1 . ASN A 0 347 . 17.737 9.000 21.214 1.00 94.47 347 A 1 ATOM 2616 N N . ASP A 0 348 . 17.877 8.022 16.026 1.00 93.69 348 A 1 ATOM 2617 C CA . ASP A 0 348 . 18.173 8.100 14.591 1.00 93.69 348 A 1 ATOM 2618 C C . ASP A 0 348 . 16.965 8.559 13.754 1.00 93.69 348 A 1 ATOM 2619 C CB . ASP A 0 348 . 18.713 6.742 14.126 1.00 93.69 348 A 1 ATOM 2620 O O . ASP A 0 348 . 16.927 8.328 12.547 1.00 93.69 348 A 1 ATOM 2621 C CG . ASP A 0 348 . 17.670 5.624 14.181 1.00 93.69 348 A 1 ATOM 2622 O OD1 . ASP A 0 348 . 16.536 5.818 14.677 1.00 93.69 348 A 1 ATOM 2623 O OD2 . ASP A 0 348 . 18.012 4.503 13.763 1.00 93.69 348 A 1 ATOM 2624 N N . GLU A 0 349 . 15.963 9.156 14.410 1.00 93.47 349 A 1 ATOM 2625 C CA . GLU A 0 349 . 14.696 9.637 13.842 1.00 93.47 349 A 1 ATOM 2626 C C . GLU A 0 349 . 13.768 8.540 13.289 1.00 93.47 349 A 1 ATOM 2627 C CB . GLU A 0 349 . 14.934 10.764 12.821 1.00 93.47 349 A 1 ATOM 2628 O O . GLU A 0 349 . 12.644 8.827 12.861 1.00 93.47 349 A 1 ATOM 2629 C CG . GLU A 0 349 . 15.816 11.907 13.357 1.00 93.47 349 A 1 ATOM 2630 C CD . GLU A 0 349 . 15.976 13.061 12.352 1.00 93.47 349 A 1 ATOM 2631 O OE1 . GLU A 0 349 . 16.405 14.150 12.797 1.00 93.47 349 A 1 ATOM 2632 O OE2 . GLU A 0 349 . 15.663 12.870 11.153 1.00 93.47 349 A 1 ATOM 2633 N N . SER A 0 350 . 14.172 7.265 13.349 1.00 97.37 350 A 1 ATOM 2634 C CA . SER A 0 350 . 13.259 6.152 13.089 1.00 97.37 350 A 1 ATOM 2635 C C . SER A 0 350 . 12.218 6.026 14.199 1.00 97.37 350 A 1 ATOM 2636 C CB . SER A 0 350 . 14.009 4.841 12.838 1.00 97.37 350 A 1 ATOM 2637 O O . SER A 0 350 . 12.364 6.570 15.292 1.00 97.37 350 A 1 ATOM 2638 O OG . SER A 0 350 . 14.604 4.278 13.985 1.00 97.37 350 A 1 ATOM 2639 N N . SER A 0 351 . 11.120 5.331 13.920 1.00 98.48 351 A 1 ATOM 2640 C CA . SER A 0 351 . 10.041 5.119 14.884 1.00 98.48 351 A 1 ATOM 2641 C C . SER A 0 351 . 9.706 3.640 15.010 1.00 98.48 351 A 1 ATOM 2642 C CB . SER A 0 351 . 8.812 5.942 14.494 1.00 98.48 351 A 1 ATOM 2643 O O . SER A 0 351 . 9.617 2.927 14.008 1.00 98.48 351 A 1 ATOM 2644 O OG . SER A 0 351 . 9.124 7.324 14.551 1.00 98.48 351 A 1 ATOM 2645 N N . ILE A 0 352 . 9.488 3.185 16.242 1.00 98.64 352 A 1 ATOM 2646 C CA . ILE A 0 352 . 8.850 1.899 16.528 1.00 98.64 352 A 1 ATOM 2647 C C . ILE A 0 352 . 7.362 2.159 16.737 1.00 98.64 352 A 1 ATOM 2648 C CB . ILE A 0 352 . 9.498 1.174 17.726 1.00 98.64 352 A 1 ATOM 2649 O O . ILE A 0 352 . 6.988 2.909 17.637 1.00 98.64 352 A 1 ATOM 2650 C CG1 . ILE A 0 352 . 10.976 0.855 17.401 1.00 98.64 352 A 1 ATOM 2651 C CG2 . ILE A 0 352 . 8.717 -0.118 18.048 1.00 98.64 352 A 1 ATOM 2652 C CD1 . ILE A 0 352 . 11.755 0.227 18.564 1.00 98.64 352 A 1 ATOM 2653 N N . ILE A 0 353 . 6.533 1.536 15.904 1.00 98.81 353 A 1 ATOM 2654 C CA . ILE A 0 353 . 5.077 1.519 16.040 1.00 98.81 353 A 1 ATOM 2655 C C . ILE A 0 353 . 4.689 0.162 16.620 1.00 98.81 353 A 1 ATOM 2656 C CB . ILE A 0 353 . 4.389 1.777 14.681 1.00 98.81 353 A 1 ATOM 2657 O O . ILE A 0 353 . 5.020 -0.868 16.031 1.00 98.81 353 A 1 ATOM 2658 C CG1 . ILE A 0 353 . 4.831 3.121 14.062 1.00 98.81 353 A 1 ATOM 2659 C CG2 . ILE A 0 353 . 2.862 1.731 14.857 1.00 98.81 353 A 1 ATOM 2660 C CD1 . ILE A 0 353 . 4.280 3.361 12.650 1.00 98.81 353 A 1 ATOM 2661 N N . SER A 0 354 . 3.975 0.148 17.742 1.00 98.77 354 A 1 ATOM 2662 C CA . SER A 0 354 . 3.488 -1.073 18.386 1.00 98.77 354 A 1 ATOM 2663 C C . SER A 0 354 . 1.991 -1.039 18.660 1.00 98.77 354 A 1 ATOM 2664 C CB . SER A 0 354 . 4.285 -1.396 19.652 1.00 98.77 354 A 1 ATOM 2665 O O . SER A 0 354 . 1.426 0.014 18.944 1.00 98.77 354 A 1 ATOM 2666 O OG . SER A 0 354 . 4.431 -0.301 20.526 1.00 98.77 354 A 1 ATOM 2667 N N . CYS A 0 355 . 1.344 -2.199 18.572 1.00 98.78 355 A 1 ATOM 2668 C CA . CYS A 0 355 . -0.079 -2.356 18.852 1.00 98.78 355 A 1 ATOM 2669 C C . CYS A 0 355 . -0.383 -3.784 19.303 1.00 98.78 355 A 1 ATOM 2670 C CB . CYS A 0 355 . -0.869 -2.011 17.586 1.00 98.78 355 A 1 ATOM 2671 O O . CYS A 0 355 . -0.028 -4.745 18.616 1.00 98.78 355 A 1 ATOM 2672 S SG . CYS A 0 355 . -2.652 -2.074 17.902 1.00 98.78 355 A 1 ATOM 2673 N N . ASN A 0 356 . -1.095 -3.915 20.422 1.00 98.68 356 A 1 ATOM 2674 C CA . ASN A 0 356 . -1.765 -5.160 20.770 1.00 98.68 356 A 1 ATOM 2675 C C . ASN A 0 356 . -3.101 -5.219 20.020 1.00 98.68 356 A 1 ATOM 2676 C CB . ASN A 0 356 . -1.914 -5.249 22.295 1.00 98.68 356 A 1 ATOM 2677 O O . ASN A 0 356 . -4.047 -4.514 20.382 1.00 98.68 356 A 1 ATOM 2678 C CG . ASN A 0 356 . -2.397 -6.617 22.741 1.00 98.68 356 A 1 ATOM 2679 N ND2 . ASN A 0 356 . -2.836 -6.732 23.971 1.00 98.68 356 A 1 ATOM 2680 O OD1 . ASN A 0 356 . -2.337 -7.608 22.032 1.00 98.68 356 A 1 ATOM 2681 N N . GLY A 0 357 . -3.143 -6.000 18.941 1.00 98.67 357 A 1 ATOM 2682 C CA . GLY A 0 357 . -4.309 -6.085 18.070 1.00 98.67 357 A 1 ATOM 2683 C C . GLY A 0 357 . -5.503 -6.762 18.745 1.00 98.67 357 A 1 ATOM 2684 O O . GLY A 0 357 . -5.367 -7.498 19.724 1.00 98.67 357 A 1 ATOM 2685 N N . VAL A 0 358 . -6.703 -6.539 18.202 1.00 98.29 358 A 1 ATOM 2686 C CA . VAL A 0 358 . -7.953 -7.078 18.771 1.00 98.29 358 A 1 ATOM 2687 C C . VAL A 0 358 . -8.098 -8.594 18.614 1.00 98.29 358 A 1 ATOM 2688 C CB . VAL A 0 358 . -9.210 -6.385 18.206 1.00 98.29 358 A 1 ATOM 2689 O O . VAL A 0 358 . -9.027 -9.175 19.170 1.00 98.29 358 A 1 ATOM 2690 C CG1 . VAL A 0 358 . -9.185 -4.876 18.400 1.00 98.29 358 A 1 ATOM 2691 C CG2 . VAL A 0 358 . -9.428 -6.643 16.713 1.00 98.29 358 A 1 ATOM 2692 N N . GLY A 0 359 . -7.242 -9.245 17.819 1.00 97.82 359 A 1 ATOM 2693 C CA . GLY A 0 359 . -7.361 -10.667 17.500 1.00 97.82 359 A 1 ATOM 2694 C C . GLY A 0 359 . -8.674 -11.019 16.810 1.00 97.82 359 A 1 ATOM 2695 O O . GLY A 0 359 . -9.304 -12.025 17.156 1.00 97.82 359 A 1 ATOM 2696 N N . TYR A 0 360 . -9.114 -10.190 15.853 1.00 97.87 360 A 1 ATOM 2697 C CA . TYR A 0 360 . -10.400 -10.393 15.194 1.00 97.87 360 A 1 ATOM 2698 C C . TYR A 0 360 . -10.366 -11.723 14.444 1.00 97.87 360 A 1 ATOM 2699 C CB . TYR A 0 360 . -10.799 -9.231 14.267 1.00 97.87 360 A 1 ATOM 2700 O O . TYR A 0 360 . -9.538 -11.944 13.562 1.00 97.87 360 A 1 ATOM 2701 C CG . TYR A 0 360 . -12.292 -9.207 13.977 1.00 97.87 360 A 1 ATOM 2702 C CD1 . TYR A 0 360 . -12.798 -9.751 12.783 1.00 97.87 360 A 1 ATOM 2703 C CD2 . TYR A 0 360 . -13.186 -8.659 14.918 1.00 97.87 360 A 1 ATOM 2704 C CE1 . TYR A 0 360 . -14.181 -9.778 12.534 1.00 97.87 360 A 1 ATOM 2705 C CE2 . TYR A 0 360 . -14.575 -8.665 14.668 1.00 97.87 360 A 1 ATOM 2706 O OH . TYR A 0 360 . -16.412 -9.279 13.241 1.00 97.87 360 A 1 ATOM 2707 C CZ . TYR A 0 360 . -15.075 -9.237 13.477 1.00 97.87 360 A 1 ATOM 2708 N N . THR A 0 361 . -11.256 -12.634 14.825 1.00 97.10 361 A 1 ATOM 2709 C CA . THR A 0 361 . -11.303 -13.985 14.263 1.00 97.10 361 A 1 ATOM 2710 C C . THR A 0 361 . -12.364 -14.040 13.161 1.00 97.10 361 A 1 ATOM 2711 C CB . THR A 0 361 . -11.565 -15.013 15.367 1.00 97.10 361 A 1 ATOM 2712 O O . THR A 0 361 . -13.524 -13.718 13.452 1.00 97.10 361 A 1 ATOM 2713 C CG2 . THR A 0 361 . -11.616 -16.450 14.848 1.00 97.10 361 A 1 ATOM 2714 O OG1 . THR A 0 361 . -10.525 -14.942 16.319 1.00 97.10 361 A 1 ATOM 2715 N N . PRO A 0 362 . -12.007 -14.445 11.925 1.00 95.49 362 A 1 ATOM 2716 C CA . PRO A 0 362 . -12.970 -14.715 10.861 1.00 95.49 362 A 1 ATOM 2717 C C . PRO A 0 362 . -14.080 -15.667 11.313 1.00 95.49 362 A 1 ATOM 2718 C CB . PRO A 0 362 . -12.171 -15.340 9.719 1.00 95.49 362 A 1 ATOM 2719 O O . PRO A 0 362 . -13.843 -16.602 12.076 1.00 95.49 362 A 1 ATOM 2720 C CG . PRO A 0 362 . -10.737 -14.878 9.945 1.00 95.49 362 A 1 ATOM 2721 C CD . PRO A 0 362 . -10.647 -14.674 11.454 1.00 95.49 362 A 1 ATOM 2722 N N . GLU A 0 363 . -15.306 -15.452 10.844 1.00 93.79 363 A 1 ATOM 2723 C CA . GLU A 0 363 . -16.464 -16.218 11.323 1.00 93.79 363 A 1 ATOM 2724 C C . GLU A 0 363 . -16.396 -17.699 10.969 1.00 93.79 363 A 1 ATOM 2725 C CB . GLU A 0 363 . -17.753 -15.623 10.767 1.00 93.79 363 A 1 ATOM 2726 O O . GLU A 0 363 . -16.764 -18.536 11.791 1.00 93.79 363 A 1 ATOM 2727 C CG . GLU A 0 363 . -17.968 -14.232 11.358 1.00 93.79 363 A 1 ATOM 2728 C CD . GLU A 0 363 . -19.308 -13.649 10.946 1.00 93.79 363 A 1 ATOM 2729 O OE1 . GLU A 0 363 . -19.824 -12.810 11.716 1.00 93.79 363 A 1 ATOM 2730 O OE2 . GLU A 0 363 . -19.803 -13.953 9.838 1.00 93.79 363 A 1 ATOM 2731 N N . HIS A 0 364 . -15.856 -18.037 9.795 1.00 93.43 364 A 1 ATOM 2732 C CA . HIS A 0 364 . -15.683 -19.431 9.387 1.00 93.43 364 A 1 ATOM 2733 C C . HIS A 0 364 . -14.713 -20.202 10.286 1.00 93.43 364 A 1 ATOM 2734 C CB . HIS A 0 364 . -15.237 -19.491 7.924 1.00 93.43 364 A 1 ATOM 2735 O O . HIS A 0 364 . -14.805 -21.422 10.341 1.00 93.43 364 A 1 ATOM 2736 C CG . HIS A 0 364 . -13.871 -18.905 7.677 1.00 93.43 364 A 1 ATOM 2737 C CD2 . HIS A 0 364 . -12.713 -19.606 7.512 1.00 93.43 364 A 1 ATOM 2738 N ND1 . HIS A 0 364 . -13.605 -17.544 7.544 1.00 93.43 364 A 1 ATOM 2739 C CE1 . HIS A 0 364 . -12.295 -17.459 7.257 1.00 93.43 364 A 1 ATOM 2740 N NE2 . HIS A 0 364 . -11.728 -18.676 7.262 1.00 93.43 364 A 1 ATOM 2741 N N . LEU A 0 365 . -13.834 -19.510 11.021 1.00 94.20 365 A 1 ATOM 2742 C CA . LEU A 0 365 . -12.913 -20.127 11.979 1.00 94.20 365 A 1 ATOM 2743 C C . LEU A 0 365 . -13.504 -20.272 13.387 1.00 94.20 365 A 1 ATOM 2744 C CB . LEU A 0 365 . -11.602 -19.330 12.035 1.00 94.20 365 A 1 ATOM 2745 O O . LEU A 0 365 . -12.989 -21.045 14.190 1.00 94.20 365 A 1 ATOM 2746 C CG . LEU A 0 365 . -10.848 -19.229 10.700 1.00 94.20 365 A 1 ATOM 2747 C CD1 . LEU A 0 365 . -9.540 -18.489 10.947 1.00 94.20 365 A 1 ATOM 2748 C CD2 . LEU A 0 365 . -10.516 -20.592 10.093 1.00 94.20 365 A 1 ATOM 2749 N N . LYS A 0 366 . -14.586 -19.552 13.711 1.00 90.06 366 A 1 ATOM 2750 C CA . LYS A 0 366 . -15.271 -19.705 15.007 1.00 90.06 366 A 1 ATOM 2751 C C . LYS A 0 366 . -16.036 -21.026 15.076 1.00 90.06 366 A 1 ATOM 2752 C CB . LYS A 0 366 . -16.209 -18.519 15.271 1.00 90.06 366 A 1 ATOM 2753 O O . LYS A 0 366 . -16.061 -21.660 16.123 1.00 90.06 366 A 1 ATOM 2754 C CG . LYS A 0 366 . -15.440 -17.199 15.411 1.00 90.06 366 A 1 ATOM 2755 C CD . LYS A 0 366 . -16.406 -16.032 15.635 1.00 90.06 366 A 1 ATOM 2756 C CE . LYS A 0 366 . -15.608 -14.726 15.665 1.00 90.06 366 A 1 ATOM 2757 N NZ . LYS A 0 366 . -16.495 -13.541 15.585 1.00 90.06 366 A 1 ATOM 2758 N N . ASN A 0 367 . -16.601 -21.452 13.946 1.00 70.16 367 A 1 ATOM 2759 C CA . ASN A 0 367 . -17.418 -22.664 13.847 1.00 70.16 367 A 1 ATOM 2760 C C . ASN A 0 367 . -16.590 -23.957 13.756 1.00 70.16 367 A 1 ATOM 2761 C CB . ASN A 0 367 . -18.354 -22.526 12.636 1.00 70.16 367 A 1 ATOM 2762 O O . ASN A 0 367 . -17.147 -25.037 13.891 1.00 70.16 367 A 1 ATOM 2763 C CG . ASN A 0 367 . -19.346 -21.382 12.747 1.00 70.16 367 A 1 ATOM 2764 N ND2 . ASN A 0 367 . -19.977 -21.026 11.653 1.00 70.16 367 A 1 ATOM 2765 O OD1 . ASN A 0 367 . -19.571 -20.779 13.781 1.00 70.16 367 A 1 ATOM 2766 N N . SER A 0 368 . -15.278 -23.873 13.518 1.00 59.59 368 A 1 ATOM 2767 C CA . SER A 0 368 . -14.380 -25.039 13.499 1.00 59.59 368 A 1 ATOM 2768 C C . SER A 0 368 . -13.859 -25.445 14.884 1.00 59.59 368 A 1 ATOM 2769 C CB . SER A 0 368 . -13.221 -24.798 12.522 1.00 59.59 368 A 1 ATOM 2770 O O . SER A 0 368 . -13.181 -26.461 14.999 1.00 59.59 368 A 1 ATOM 2771 O OG . SER A 0 368 . -12.684 -23.492 12.646 1.00 59.59 368 A 1 ATOM 2772 N N . CYS A 0 369 . -14.140 -24.654 15.927 1.00 47.21 369 A 1 ATOM 2773 C CA . CYS A 0 369 . -13.743 -24.939 17.313 1.00 47.21 369 A 1 ATOM 2774 C C . CYS A 0 369 . -14.892 -25.465 18.193 1.00 47.21 369 A 1 ATOM 2775 C CB . CYS A 0 369 . -13.098 -23.686 17.926 1.00 47.21 369 A 1 ATOM 2776 O O . CYS A 0 369 . -14.675 -25.685 19.385 1.00 47.21 369 A 1 ATOM 2777 S SG . CYS A 0 369 . -11.541 -23.275 17.083 1.00 47.21 369 A 1 ATOM 2778 N N . SER A 0 370 . -16.089 -25.641 17.627 1.00 40.24 370 A 1 ATOM 2779 C CA . SER A 0 370 . -17.236 -26.325 18.242 1.00 40.24 370 A 1 ATOM 2780 C C . SER A 0 370 . -17.389 -27.711 17.647 1.00 40.24 370 A 1 ATOM 2781 C CB . SER A 0 370 . -18.518 -25.526 18.015 1.00 40.24 370 A 1 ATOM 2782 O O . SER A 0 370 . -17.616 -28.657 18.426 1.00 40.24 370 A 1 ATOM 2783 O OG . SER A 0 370 . -18.686 -25.342 16.624 1.00 40.24 370 A 1 ATOM 2784 O OXT . SER A 0 370 . -17.324 -27.733 16.394 1.00 40.24 370 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 94.91 # loop_ _atom_type.symbol C N O S #