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 GLY 0 3 CYS 0 4 PHE 0 5 VAL 0 6 SER 0 7 LYS 0 8 GLU 0 9 LYS 0 10 LEU 0 11 ALA 0 12 ALA 0 13 ILE 0 14 ALA 0 15 ARG 0 16 SER 0 17 LYS 0 18 ASP 0 19 ILE 0 20 ASP 0 21 ARG 0 22 LYS 0 23 LEU 0 24 LYS 0 25 ALA 0 26 ASP 0 27 GLY 0 28 GLU 0 29 ALA 0 30 SER 0 31 PHE 0 32 LYS 0 33 GLU 0 34 ALA 0 35 LYS 0 36 LEU 0 37 LEU 0 38 LEU 0 39 LEU 0 40 GLY 0 41 ALA 0 42 GLY 0 43 GLU 0 44 SER 0 45 GLY 0 46 LYS 0 47 SER 0 48 THR 0 49 ILE 0 50 VAL 0 51 LYS 0 52 GLN 0 53 MET 0 54 LYS 0 55 ILE 0 56 ILE 0 57 HIS 0 58 MET 0 59 SER 0 60 GLY 0 61 TYR 0 62 THR 0 63 GLU 0 64 GLU 0 65 GLU 0 66 CYS 0 67 LYS 0 68 THR 0 69 TYR 0 70 LYS 0 71 PRO 0 72 VAL 0 73 VAL 0 74 PHE 0 75 SER 0 76 ASN 0 77 THR 0 78 ILE 0 79 GLN 0 80 SER 0 81 MET 0 82 VAL 0 83 ALA 0 84 ILE 0 85 LEU 0 86 ARG 0 87 ALA 0 88 MET 0 89 GLU 0 90 GLN 0 91 LEU 0 92 GLN 0 93 ILE 0 94 CYS 0 95 CYS 0 96 ALA 0 97 TYR 0 98 PRO 0 99 ASN 0 100 ALA 0 101 MET 0 102 SER 0 103 ASP 0 104 ILE 0 105 ALA 0 106 VAL 0 107 VAL 0 108 LEU 0 109 ASN 0 110 LEU 0 111 SER 0 112 ARG 0 113 THR 0 114 ASP 0 115 VAL 0 116 ASP 0 117 VAL 0 118 LEU 0 119 PRO 0 120 GLU 0 121 GLU 0 122 VAL 0 123 PHE 0 124 GLY 0 125 ALA 0 126 LEU 0 127 LYS 0 128 ARG 0 129 LEU 0 130 TRP 0 131 TYR 0 132 ASP 0 133 PRO 0 134 GLY 0 135 VAL 0 136 GLN 0 137 THR 0 138 ALA 0 139 VAL 0 140 ASN 0 141 ARG 0 142 SER 0 143 ARG 0 144 GLU 0 145 PHE 0 146 GLN 0 147 LEU 0 148 ASN 0 149 ASP 0 150 SER 0 151 ALA 0 152 SER 0 153 TYR 0 154 PHE 0 155 LEU 0 156 ASP 0 157 SER 0 158 LEU 0 159 ASP 0 160 ARG 0 161 LEU 0 162 SER 0 163 SER 0 164 PRO 0 165 GLY 0 166 TYR 0 167 ILE 0 168 PRO 0 169 THR 0 170 GLN 0 171 GLN 0 172 ASP 0 173 VAL 0 174 LEU 0 175 ARG 0 176 THR 0 177 ARG 0 178 VAL 0 179 ARG 0 180 THR 0 181 GLY 0 182 GLY 0 183 ILE 0 184 VAL 0 185 GLU 0 186 THR 0 187 HIS 0 188 PHE 0 189 SER 0 190 PHE 0 191 LYS 0 192 GLY 0 193 LEU 0 194 SER 0 195 ILE 0 196 ARG 0 197 MET 0 198 PHE 0 199 ASP 0 200 VAL 0 201 GLY 0 202 GLY 0 203 GLN 0 204 ARG 0 205 SER 0 206 GLU 0 207 ARG 0 208 LYS 0 209 LYS 0 210 TRP 0 211 ILE 0 212 HIS 0 213 CYS 0 214 PHE 0 215 GLU 0 216 GLY 0 217 VAL 0 218 THR 0 219 ALA 0 220 ILE 0 221 ILE 0 222 PHE 0 223 VAL 0 224 VAL 0 225 ALA 0 226 MET 0 227 SER 0 228 GLU 0 229 TYR 0 230 ASP 0 231 LEU 0 232 THR 0 233 LEU 0 234 ALA 0 235 GLU 0 236 ASP 0 237 GLN 0 238 GLU 0 239 MET 0 240 ASN 0 241 ARG 0 242 MET 0 243 MET 0 244 GLU 0 245 SER 0 246 MET 0 247 THR 0 248 LEU 0 249 PHE 0 250 THR 0 251 SER 0 252 ILE 0 253 CYS 0 254 ASN 0 255 ASN 0 256 GLN 0 257 TRP 0 258 PHE 0 259 THR 0 260 GLU 0 261 THR 0 262 SER 0 263 ILE 0 264 VAL 0 265 LEU 0 266 PHE 0 267 LEU 0 268 ASN 0 269 LYS 0 270 ARG 0 271 ASP 0 272 ILE 0 273 PHE 0 274 GLU 0 275 ASN 0 276 LYS 0 277 ILE 0 278 MET 0 279 LYS 0 280 SER 0 281 PRO 0 282 LEU 0 283 THR 0 284 ILE 0 285 CYS 0 286 PHE 0 287 PRO 0 288 GLU 0 289 TYR 0 290 THR 0 291 GLY 0 292 GLY 0 293 ASN 0 294 ASN 0 295 TYR 0 296 GLU 0 297 GLU 0 298 ALA 0 299 SER 0 300 GLU 0 301 TYR 0 302 ILE 0 303 ARG 0 304 SER 0 305 CYS 0 306 PHE 0 307 GLU 0 308 ASN 0 309 SER 0 310 ASN 0 311 THR 0 312 ARG 0 313 SER 0 314 GLY 0 315 PRO 0 316 LYS 0 317 ASP 0 318 ILE 0 319 TYR 0 320 SER 0 321 HIS 0 322 PHE 0 323 THR 0 324 CYS 0 325 ALA 0 326 THR 0 327 ASP 0 328 THR 0 329 SER 0 330 ASN 0 331 ILE 0 332 GLN 0 333 PHE 0 334 VAL 0 335 PHE 0 336 ASP 0 337 ALA 0 338 VAL 0 339 THR 0 340 ASP 0 341 VAL 0 342 ILE 0 343 ILE 0 344 LYS 0 345 ASN 0 346 ASN 0 347 LEU 0 348 LYS 0 349 ASP 0 350 CYS 0 351 GLY 0 352 ILE 0 353 PHE # 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 . -68.555 -14.703 33.577 1.00 40.09 1 A 1 ATOM 2 C CA . MET A 0 1 . -68.627 -13.867 32.360 1.00 40.09 1 A 1 ATOM 3 C C . MET A 0 1 . -67.486 -14.261 31.437 1.00 40.09 1 A 1 ATOM 4 C CB . MET A 0 1 . -68.548 -12.368 32.697 1.00 40.09 1 A 1 ATOM 5 O O . MET A 0 1 . -66.342 -13.974 31.757 1.00 40.09 1 A 1 ATOM 6 C CG . MET A 0 1 . -69.843 -11.852 33.335 1.00 40.09 1 A 1 ATOM 7 S SD . MET A 0 1 . -70.198 -10.128 32.912 1.00 40.09 1 A 1 ATOM 8 C CE . MET A 0 1 . -69.800 -9.272 34.460 1.00 40.09 1 A 1 ATOM 9 N N . GLY A 0 2 . -67.767 -14.998 30.360 1.00 52.80 2 A 1 ATOM 10 C CA . GLY A 0 2 . -66.748 -15.337 29.366 1.00 52.80 2 A 1 ATOM 11 C C . GLY A 0 2 . -66.462 -14.110 28.511 1.00 52.80 2 A 1 ATOM 12 O O . GLY A 0 2 . -67.300 -13.732 27.698 1.00 52.80 2 A 1 ATOM 13 N N . CYS A 0 3 . -65.324 -13.451 28.726 1.00 55.46 3 A 1 ATOM 14 C CA . CYS A 0 3 . -64.868 -12.383 27.841 1.00 55.46 3 A 1 ATOM 15 C C . CYS A 0 3 . -64.599 -12.981 26.458 1.00 55.46 3 A 1 ATOM 16 C CB . CYS A 0 3 . -63.614 -11.708 28.421 1.00 55.46 3 A 1 ATOM 17 O O . CYS A 0 3 . -63.534 -13.547 26.215 1.00 55.46 3 A 1 ATOM 18 S SG . CYS A 0 3 . -64.095 -10.309 29.471 1.00 55.46 3 A 1 ATOM 19 N N . PHE A 0 4 . -65.572 -12.869 25.555 1.00 62.85 4 A 1 ATOM 20 C CA . PHE A 0 4 . -65.380 -13.157 24.142 1.00 62.85 4 A 1 ATOM 21 C C . PHE A 0 4 . -64.310 -12.204 23.607 1.00 62.85 4 A 1 ATOM 22 C CB . PHE A 0 4 . -66.709 -13.024 23.383 1.00 62.85 4 A 1 ATOM 23 O O . PHE A 0 4 . -64.539 -11.007 23.426 1.00 62.85 4 A 1 ATOM 24 C CG . PHE A 0 4 . -67.566 -14.275 23.429 1.00 62.85 4 A 1 ATOM 25 C CD1 . PHE A 0 4 . -67.429 -15.248 22.419 1.00 62.85 4 A 1 ATOM 26 C CD2 . PHE A 0 4 . -68.492 -14.477 24.470 1.00 62.85 4 A 1 ATOM 27 C CE1 . PHE A 0 4 . -68.219 -16.411 22.445 1.00 62.85 4 A 1 ATOM 28 C CE2 . PHE A 0 4 . -69.283 -15.640 24.494 1.00 62.85 4 A 1 ATOM 29 C CZ . PHE A 0 4 . -69.148 -16.606 23.481 1.00 62.85 4 A 1 ATOM 30 N N . VAL A 0 5 . -63.106 -12.729 23.391 1.00 69.11 5 A 1 ATOM 31 C CA . VAL A 0 5 . -62.058 -12.006 22.676 1.00 69.11 5 A 1 ATOM 32 C C . VAL A 0 5 . -62.543 -11.858 21.235 1.00 69.11 5 A 1 ATOM 33 C CB . VAL A 0 5 . -60.703 -12.734 22.768 1.00 69.11 5 A 1 ATOM 34 O O . VAL A 0 5 . -62.814 -12.852 20.563 1.00 69.11 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . -59.593 -11.885 22.141 1.00 69.11 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . -60.302 -12.995 24.228 1.00 69.11 5 A 1 ATOM 37 N N . SER A 0 6 . -62.712 -10.619 20.768 1.00 79.51 6 A 1 ATOM 38 C CA . SER A 0 6 . -63.138 -10.363 19.392 1.00 79.51 6 A 1 ATOM 39 C C . SER A 0 6 . -62.125 -10.948 18.399 1.00 79.51 6 A 1 ATOM 40 C CB . SER A 0 6 . -63.372 -8.864 19.149 1.00 79.51 6 A 1 ATOM 41 O O . SER A 0 6 . -60.924 -11.002 18.681 1.00 79.51 6 A 1 ATOM 42 O OG . SER A 0 6 . -62.175 -8.119 19.279 1.00 79.51 6 A 1 ATOM 43 N N . LYS A 0 7 . -62.591 -11.366 17.213 1.00 83.26 7 A 1 ATOM 44 C CA . LYS A 0 7 . -61.712 -11.864 16.135 1.00 83.26 7 A 1 ATOM 45 C C . LYS A 0 7 . -60.580 -10.877 15.816 1.00 83.26 7 A 1 ATOM 46 C CB . LYS A 0 7 . -62.526 -12.160 14.863 1.00 83.26 7 A 1 ATOM 47 O O . LYS A 0 7 . -59.451 -11.294 15.583 1.00 83.26 7 A 1 ATOM 48 C CG . LYS A 0 7 . -63.394 -13.426 14.968 1.00 83.26 7 A 1 ATOM 49 C CD . LYS A 0 7 . -64.078 -13.719 13.622 1.00 83.26 7 A 1 ATOM 50 C CE . LYS A 0 7 . -64.894 -15.019 13.680 1.00 83.26 7 A 1 ATOM 51 N NZ . LYS A 0 7 . -65.543 -15.318 12.376 1.00 83.26 7 A 1 ATOM 52 N N . GLU A 0 8 . -60.864 -9.577 15.885 1.00 83.25 8 A 1 ATOM 53 C CA . GLU A 0 8 . -59.873 -8.510 15.713 1.00 83.25 8 A 1 ATOM 54 C C . GLU A 0 8 . -58.793 -8.514 16.802 1.00 83.25 8 A 1 ATOM 55 C CB . GLU A 0 8 . -60.581 -7.155 15.730 1.00 83.25 8 A 1 ATOM 56 O O . GLU A 0 8 . -57.611 -8.394 16.482 1.00 83.25 8 A 1 ATOM 57 C CG . GLU A 0 8 . -61.476 -6.953 14.502 1.00 83.25 8 A 1 ATOM 58 C CD . GLU A 0 8 . -62.232 -5.621 14.554 1.00 83.25 8 A 1 ATOM 59 O OE1 . GLU A 0 8 . -62.809 -5.268 13.507 1.00 83.25 8 A 1 ATOM 60 O OE2 . GLU A 0 8 . -62.264 -5.018 15.652 1.00 83.25 8 A 1 ATOM 61 N N . LYS A 0 9 . -59.164 -8.712 18.078 1.00 84.11 9 A 1 ATOM 62 C CA . LYS A 0 9 . -58.196 -8.835 19.179 1.00 84.11 9 A 1 ATOM 63 C C . LYS A 0 9 . -57.321 -10.079 19.026 1.00 84.11 9 A 1 ATOM 64 C CB . LYS A 0 9 . -58.905 -8.835 20.543 1.00 84.11 9 A 1 ATOM 65 O O . LYS A 0 9 . -56.117 -9.985 19.237 1.00 84.11 9 A 1 ATOM 66 C CG . LYS A 0 9 . -59.255 -7.425 21.038 1.00 84.11 9 A 1 ATOM 67 C CD . LYS A 0 9 . -59.881 -7.484 22.440 1.00 84.11 9 A 1 ATOM 68 C CE . LYS A 0 9 . -60.172 -6.065 22.943 1.00 84.11 9 A 1 ATOM 69 N NZ . LYS A 0 9 . -60.715 -6.059 24.327 1.00 84.11 9 A 1 ATOM 70 N N . LEU A 0 10 . -57.885 -11.217 18.610 1.00 85.30 10 A 1 ATOM 71 C CA . LEU A 0 10 . -57.096 -12.425 18.322 1.00 85.30 10 A 1 ATOM 72 C C . LEU A 0 10 . -56.099 -12.190 17.175 1.00 85.30 10 A 1 ATOM 73 C CB . LEU A 0 10 . -58.029 -13.611 18.007 1.00 85.30 10 A 1 ATOM 74 O O . LEU A 0 10 . -54.928 -12.543 17.306 1.00 85.30 10 A 1 ATOM 75 C CG . LEU A 0 10 . -58.780 -14.179 19.224 1.00 85.30 10 A 1 ATOM 76 C CD1 . LEU A 0 10 . -59.827 -15.191 18.763 1.00 85.30 10 A 1 ATOM 77 C CD2 . LEU A 0 10 . -57.841 -14.878 20.212 1.00 85.30 10 A 1 ATOM 78 N N . ALA A 0 11 . -56.527 -11.532 16.092 1.00 86.94 11 A 1 ATOM 79 C CA . ALA A 0 11 . -55.651 -11.175 14.975 1.00 86.94 11 A 1 ATOM 80 C C . ALA A 0 11 . -54.573 -10.144 15.365 1.00 86.94 11 A 1 ATOM 81 C CB . ALA A 0 11 . -56.524 -10.660 13.824 1.00 86.94 11 A 1 ATOM 82 O O . ALA A 0 11 . -53.457 -10.187 14.851 1.00 86.94 11 A 1 ATOM 83 N N . ALA A 0 12 . -54.874 -9.212 16.275 1.00 86.58 12 A 1 ATOM 84 C CA . ALA A 0 12 . -53.895 -8.267 16.813 1.00 86.58 12 A 1 ATOM 85 C C . ALA A 0 12 . -52.842 -8.962 17.695 1.00 86.58 12 A 1 ATOM 86 C CB . ALA A 0 12 . -54.638 -7.158 17.566 1.00 86.58 12 A 1 ATOM 87 O O . ALA A 0 12 . -51.655 -8.703 17.528 1.00 86.58 12 A 1 ATOM 88 N N . ILE A 0 13 . -53.252 -9.891 18.568 1.00 87.79 13 A 1 ATOM 89 C CA . ILE A 0 13 . -52.333 -10.684 19.404 1.00 87.79 13 A 1 ATOM 90 C C . ILE A 0 13 . -51.423 -11.561 18.534 1.00 87.79 13 A 1 ATOM 91 C CB . ILE A 0 13 . -53.125 -11.532 20.428 1.00 87.79 13 A 1 ATOM 92 O O . ILE A 0 13 . -50.225 -11.637 18.799 1.00 87.79 13 A 1 ATOM 93 C CG1 . ILE A 0 13 . -53.816 -10.623 21.472 1.00 87.79 13 A 1 ATOM 94 C CG2 . ILE A 0 13 . -52.211 -12.542 21.156 1.00 87.79 13 A 1 ATOM 95 C CD1 . ILE A 0 13 . -54.927 -11.331 22.262 1.00 87.79 13 A 1 ATOM 96 N N . ALA A 0 14 . -51.967 -12.200 17.492 1.00 88.23 14 A 1 ATOM 97 C CA . ALA A 0 14 . -51.175 -12.993 16.551 1.00 88.23 14 A 1 ATOM 98 C C . ALA A 0 14 . -50.129 -12.129 15.826 1.00 88.23 14 A 1 ATOM 99 C CB . ALA A 0 14 . -52.123 -13.699 15.575 1.00 88.23 14 A 1 ATOM 100 O O . ALA A 0 14 . -48.949 -12.466 15.842 1.00 88.23 14 A 1 ATOM 101 N N . ARG A 0 15 . -50.533 -10.961 15.300 1.00 90.05 15 A 1 ATOM 102 C CA . ARG A 0 15 . -49.607 -10.002 14.675 1.00 90.05 15 A 1 ATOM 103 C C . ARG A 0 15 . -48.529 -9.506 15.638 1.00 90.05 15 A 1 ATOM 104 C CB . ARG A 0 15 . -50.372 -8.813 14.076 1.00 90.05 15 A 1 ATOM 105 O O . ARG A 0 15 . -47.378 -9.433 15.235 1.00 90.05 15 A 1 ATOM 106 C CG . ARG A 0 15 . -51.034 -9.184 12.741 1.00 90.05 15 A 1 ATOM 107 C CD . ARG A 0 15 . -51.718 -7.977 12.087 1.00 90.05 15 A 1 ATOM 108 N NE . ARG A 0 15 . -52.936 -7.559 12.811 1.00 90.05 15 A 1 ATOM 109 N NH1 . ARG A 0 15 . -53.607 -5.950 11.315 1.00 90.05 15 A 1 ATOM 110 N NH2 . ARG A 0 15 . -54.829 -6.327 13.141 1.00 90.05 15 A 1 ATOM 111 C CZ . ARG A 0 15 . -53.780 -6.618 12.423 1.00 90.05 15 A 1 ATOM 112 N N . SER A 0 16 . -48.877 -9.198 16.890 1.00 90.22 16 A 1 ATOM 113 C CA . SER A 0 16 . -47.900 -8.778 17.906 1.00 90.22 16 A 1 ATOM 114 C C . SER A 0 16 . -46.862 -9.867 18.161 1.00 90.22 16 A 1 ATOM 115 C CB . SER A 0 16 . -48.601 -8.428 19.219 1.00 90.22 16 A 1 ATOM 116 O O . SER A 0 16 . -45.675 -9.591 18.087 1.00 90.22 16 A 1 ATOM 117 O OG . SER A 0 16 . -47.732 -7.763 20.113 1.00 90.22 16 A 1 ATOM 118 N N . LYS A 0 17 . -47.293 -11.120 18.363 1.00 89.97 17 A 1 ATOM 119 C CA . LYS A 0 17 . -46.372 -12.249 18.565 1.00 89.97 17 A 1 ATOM 120 C C . LYS A 0 17 . -45.475 -12.503 17.354 1.00 89.97 17 A 1 ATOM 121 C CB . LYS A 0 17 . -47.160 -13.522 18.890 1.00 89.97 17 A 1 ATOM 122 O O . LYS A 0 17 . -44.310 -12.848 17.530 1.00 89.97 17 A 1 ATOM 123 C CG . LYS A 0 17 . -47.736 -13.499 20.308 1.00 89.97 17 A 1 ATOM 124 C CD . LYS A 0 17 . -48.446 -14.825 20.589 1.00 89.97 17 A 1 ATOM 125 C CE . LYS A 0 17 . -48.983 -14.827 22.020 1.00 89.97 17 A 1 ATOM 126 N NZ . LYS A 0 17 . -49.557 -16.148 22.373 1.00 89.97 17 A 1 ATOM 127 N N . ASP A 0 18 . -46.000 -12.340 16.141 1.00 90.50 18 A 1 ATOM 128 C CA . ASP A 0 18 . -45.208 -12.467 14.916 1.00 90.50 18 A 1 ATOM 129 C C . ASP A 0 18 . -44.185 -11.331 14.777 1.00 90.50 18 A 1 ATOM 130 C CB . ASP A 0 18 . -46.126 -12.511 13.684 1.00 90.50 18 A 1 ATOM 131 O O . ASP A 0 18 . -43.059 -11.583 14.350 1.00 90.50 18 A 1 ATOM 132 C CG . ASP A 0 18 . -46.869 -13.839 13.496 1.00 90.50 18 A 1 ATOM 133 O OD1 . ASP A 0 18 . -46.448 -14.860 14.092 1.00 90.50 18 A 1 ATOM 134 O OD2 . ASP A 0 18 . -47.831 -13.828 12.695 1.00 90.50 18 A 1 ATOM 135 N N . ILE A 0 19 . -44.544 -10.102 15.168 1.00 87.81 19 A 1 ATOM 136 C CA . ILE A 0 19 . -43.616 -8.964 15.239 1.00 87.81 19 A 1 ATOM 137 C C . ILE A 0 19 . -42.534 -9.240 16.285 1.00 87.81 19 A 1 ATOM 138 C CB . ILE A 0 19 . -44.369 -7.639 15.507 1.00 87.81 19 A 1 ATOM 139 O O . ILE A 0 19 . -41.360 -9.153 15.950 1.00 87.81 19 A 1 ATOM 140 C CG1 . ILE A 0 19 . -45.211 -7.239 14.274 1.00 87.81 19 A 1 ATOM 141 C CG2 . ILE A 0 19 . -43.392 -6.498 15.850 1.00 87.81 19 A 1 ATOM 142 C CD1 . ILE A 0 19 . -46.282 -6.182 14.580 1.00 87.81 19 A 1 ATOM 143 N N . ASP A 0 20 . -42.898 -9.661 17.498 1.00 87.13 20 A 1 ATOM 144 C CA . ASP A 0 20 . -41.941 -9.975 18.568 1.00 87.13 20 A 1 ATOM 145 C C . ASP A 0 20 . -40.981 -11.099 18.153 1.00 87.13 20 A 1 ATOM 146 C CB . ASP A 0 20 . -42.694 -10.392 19.845 1.00 87.13 20 A 1 ATOM 147 O O . ASP A 0 20 . -39.778 -11.038 18.410 1.00 87.13 20 A 1 ATOM 148 C CG . ASP A 0 20 . -43.577 -9.293 20.449 1.00 87.13 20 A 1 ATOM 149 O OD1 . ASP A 0 20 . -43.231 -8.103 20.294 1.00 87.13 20 A 1 ATOM 150 O OD2 . ASP A 0 20 . -44.604 -9.665 21.070 1.00 87.13 20 A 1 ATOM 151 N N . ARG A 0 21 . -41.490 -12.124 17.456 1.00 84.95 21 A 1 ATOM 152 C CA . ARG A 0 21 . -40.673 -13.221 16.924 1.00 84.95 21 A 1 ATOM 153 C C . ARG A 0 21 . -39.724 -12.748 15.823 1.00 84.95 21 A 1 ATOM 154 C CB . ARG A 0 21 . -41.588 -14.354 16.444 1.00 84.95 21 A 1 ATOM 155 O O . ARG A 0 21 . -38.584 -13.203 15.805 1.00 84.95 21 A 1 ATOM 156 C CG . ARG A 0 21 . -40.784 -15.604 16.064 1.00 84.95 21 A 1 ATOM 157 C CD . ARG A 0 21 . -41.725 -16.720 15.609 1.00 84.95 21 A 1 ATOM 158 N NE . ARG A 0 21 . -40.968 -17.932 15.243 1.00 84.95 21 A 1 ATOM 159 N NH1 . ARG A 0 21 . -42.743 -19.149 14.456 1.00 84.95 21 A 1 ATOM 160 N NH2 . ARG A 0 21 . -40.693 -20.043 14.440 1.00 84.95 21 A 1 ATOM 161 C CZ . ARG A 0 21 . -41.470 -19.033 14.718 1.00 84.95 21 A 1 ATOM 162 N N . LYS A 0 22 . -40.175 -11.863 14.927 1.00 84.01 22 A 1 ATOM 163 C CA . LYS A 0 22 . -39.319 -11.255 13.896 1.00 84.01 22 A 1 ATOM 164 C C . LYS A 0 22 . -38.262 -10.357 14.517 1.00 84.01 22 A 1 ATOM 165 C CB . LYS A 0 22 . -40.141 -10.466 12.876 1.00 84.01 22 A 1 ATOM 166 O O . LYS A 0 22 . -37.102 -10.562 14.226 1.00 84.01 22 A 1 ATOM 167 C CG . LYS A 0 22 . -40.821 -11.395 11.868 1.00 84.01 22 A 1 ATOM 168 C CD . LYS A 0 22 . -41.628 -10.551 10.883 1.00 84.01 22 A 1 ATOM 169 C CE . LYS A 0 22 . -42.320 -11.460 9.869 1.00 84.01 22 A 1 ATOM 170 N NZ . LYS A 0 22 . -43.033 -10.652 8.853 1.00 84.01 22 A 1 ATOM 171 N N . LEU A 0 23 . -38.627 -9.480 15.448 1.00 80.06 23 A 1 ATOM 172 C CA . LEU A 0 23 . -37.681 -8.623 16.168 1.00 80.06 23 A 1 ATOM 173 C C . LEU A 0 23 . -36.624 -9.440 16.914 1.00 80.06 23 A 1 ATOM 174 C CB . LEU A 0 23 . -38.450 -7.736 17.161 1.00 80.06 23 A 1 ATOM 175 O O . LEU A 0 23 . -35.449 -9.091 16.890 1.00 80.06 23 A 1 ATOM 176 C CG . LEU A 0 23 . -39.298 -6.628 16.514 1.00 80.06 23 A 1 ATOM 177 C CD1 . LEU A 0 23 . -40.133 -5.943 17.597 1.00 80.06 23 A 1 ATOM 178 C CD2 . LEU A 0 23 . -38.437 -5.568 15.826 1.00 80.06 23 A 1 ATOM 179 N N . LYS A 0 24 . -37.020 -10.557 17.539 1.00 76.30 24 A 1 ATOM 180 C CA . LYS A 0 24 . -36.069 -11.471 18.177 1.00 76.30 24 A 1 ATOM 181 C C . LYS A 0 24 . -35.150 -12.148 17.156 1.00 76.30 24 A 1 ATOM 182 C CB . LYS A 0 24 . -36.825 -12.481 19.050 1.00 76.30 24 A 1 ATOM 183 O O . LYS A 0 24 . -33.951 -12.209 17.391 1.00 76.30 24 A 1 ATOM 184 C CG . LYS A 0 24 . -35.826 -13.328 19.844 1.00 76.30 24 A 1 ATOM 185 C CD . LYS A 0 24 . -36.513 -14.282 20.821 1.00 76.30 24 A 1 ATOM 186 C CE . LYS A 0 24 . -35.390 -15.091 21.470 1.00 76.30 24 A 1 ATOM 187 N NZ . LYS A 0 24 . -35.882 -16.063 22.468 1.00 76.30 24 A 1 ATOM 188 N N . ALA A 0 25 . -35.691 -12.634 16.038 1.00 74.92 25 A 1 ATOM 189 C CA . ALA A 0 25 . -34.899 -13.258 14.978 1.00 74.92 25 A 1 ATOM 190 C C . ALA A 0 25 . -33.961 -12.258 14.277 1.00 74.92 25 A 1 ATOM 191 C CB . ALA A 0 25 . -35.855 -13.920 13.979 1.00 74.92 25 A 1 ATOM 192 O O . ALA A 0 25 . -32.819 -12.600 13.994 1.00 74.92 25 A 1 ATOM 193 N N . ASP A 0 26 . -34.420 -11.029 14.046 1.00 73.90 26 A 1 ATOM 194 C CA . ASP A 0 26 . -33.651 -9.929 13.464 1.00 73.90 26 A 1 ATOM 195 C C . ASP A 0 26 . -32.552 -9.478 14.433 1.00 73.90 26 A 1 ATOM 196 C CB . ASP A 0 26 . -34.579 -8.748 13.110 1.00 73.90 26 A 1 ATOM 197 O O . ASP A 0 26 . -31.420 -9.265 14.010 1.00 73.90 26 A 1 ATOM 198 C CG . ASP A 0 26 . -35.574 -9.020 11.967 1.00 73.90 26 A 1 ATOM 199 O OD1 . ASP A 0 26 . -35.379 -9.993 11.202 1.00 73.90 26 A 1 ATOM 200 O OD2 . ASP A 0 26 . -36.552 -8.241 11.855 1.00 73.90 26 A 1 ATOM 201 N N . GLY A 0 27 . -32.841 -9.422 15.739 1.00 68.43 27 A 1 ATOM 202 C CA . GLY A 0 27 . -31.833 -9.220 16.780 1.00 68.43 27 A 1 ATOM 203 C C . GLY A 0 27 . -30.780 -10.330 16.769 1.00 68.43 27 A 1 ATOM 204 O O . GLY A 0 27 . -29.592 -10.048 16.650 1.00 68.43 27 A 1 ATOM 205 N N . GLU A 0 28 . -31.212 -11.598 16.790 1.00 67.69 28 A 1 ATOM 206 C CA . GLU A 0 28 . -30.331 -12.774 16.712 1.00 67.69 28 A 1 ATOM 207 C C . GLU A 0 28 . -29.464 -12.803 15.442 1.00 67.69 28 A 1 ATOM 208 C CB . GLU A 0 28 . -31.140 -14.075 16.861 1.00 67.69 28 A 1 ATOM 209 O O . GLU A 0 28 . -28.287 -13.170 15.502 1.00 67.69 28 A 1 ATOM 210 C CG . GLU A 0 28 . -31.555 -14.358 18.320 1.00 67.69 28 A 1 ATOM 211 C CD . GLU A 0 28 . -32.444 -15.609 18.483 1.00 67.69 28 A 1 ATOM 212 O OE1 . GLU A 0 28 . -33.017 -15.789 19.590 1.00 67.69 28 A 1 ATOM 213 O OE2 . GLU A 0 28 . -32.569 -16.403 17.522 1.00 67.69 28 A 1 ATOM 214 N N . ALA A 0 29 . -30.023 -12.404 14.298 1.00 66.67 29 A 1 ATOM 215 C CA . ALA A 0 29 . -29.306 -12.292 13.032 1.00 66.67 29 A 1 ATOM 216 C C . ALA A 0 29 . -28.328 -11.108 13.029 1.00 66.67 29 A 1 ATOM 217 C CB . ALA A 0 29 . -30.331 -12.185 11.897 1.00 66.67 29 A 1 ATOM 218 O O . ALA A 0 29 . -27.192 -11.269 12.584 1.00 66.67 29 A 1 ATOM 219 N N . SER A 0 30 . -28.730 -9.958 13.579 1.00 65.21 30 A 1 ATOM 220 C CA . SER A 0 30 . -27.879 -8.773 13.717 1.00 65.21 30 A 1 ATOM 221 C C . SER A 0 30 . -26.669 -9.037 14.612 1.00 65.21 30 A 1 ATOM 222 C CB . SER A 0 30 . -28.684 -7.599 14.282 1.00 65.21 30 A 1 ATOM 223 O O . SER A 0 30 . -25.610 -8.483 14.346 1.00 65.21 30 A 1 ATOM 224 O OG . SER A 0 30 . -27.897 -6.423 14.289 1.00 65.21 30 A 1 ATOM 225 N N . PHE A 0 31 . -26.770 -9.905 15.627 1.00 65.57 31 A 1 ATOM 226 C CA . PHE A 0 31 . -25.615 -10.284 16.462 1.00 65.57 31 A 1 ATOM 227 C C . PHE A 0 31 . -24.558 -11.079 15.701 1.00 65.57 31 A 1 ATOM 228 C CB . PHE A 0 31 . -26.063 -11.135 17.656 1.00 65.57 31 A 1 ATOM 229 O O . PHE A 0 31 . -23.386 -11.092 16.076 1.00 65.57 31 A 1 ATOM 230 C CG . PHE A 0 31 . -27.043 -10.460 18.586 1.00 65.57 31 A 1 ATOM 231 C CD1 . PHE A 0 31 . -26.807 -9.160 19.062 1.00 65.57 31 A 1 ATOM 232 C CD2 . PHE A 0 31 . -28.184 -11.153 19.012 1.00 65.57 31 A 1 ATOM 233 C CE1 . PHE A 0 31 . -27.757 -8.534 19.886 1.00 65.57 31 A 1 ATOM 234 C CE2 . PHE A 0 31 . -29.169 -10.510 19.780 1.00 65.57 31 A 1 ATOM 235 C CZ . PHE A 0 31 . -28.955 -9.192 20.214 1.00 65.57 31 A 1 ATOM 236 N N . LYS A 0 32 . -24.969 -11.760 14.631 1.00 79.08 32 A 1 ATOM 237 C CA . LYS A 0 32 . -24.048 -12.450 13.735 1.00 79.08 32 A 1 ATOM 238 C C . LYS A 0 32 . -23.514 -11.526 12.657 1.00 79.08 32 A 1 ATOM 239 C CB . LYS A 0 32 . -24.700 -13.698 13.136 1.00 79.08 32 A 1 ATOM 240 O O . LYS A 0 32 . -22.821 -12.023 11.782 1.00 79.08 32 A 1 ATOM 241 C CG . LYS A 0 32 . -25.021 -14.719 14.226 1.00 79.08 32 A 1 ATOM 242 C CD . LYS A 0 32 . -25.557 -15.990 13.575 1.00 79.08 32 A 1 ATOM 243 C CE . LYS A 0 32 . -25.910 -16.981 14.679 1.00 79.08 32 A 1 ATOM 244 N NZ . LYS A 0 32 . -26.457 -18.229 14.103 1.00 79.08 32 A 1 ATOM 245 N N . GLU A 0 33 . -23.805 -10.230 12.685 1.00 87.45 33 A 1 ATOM 246 C CA . GLU A 0 33 . -23.307 -9.288 11.698 1.00 87.45 33 A 1 ATOM 247 C C . GLU A 0 33 . -22.353 -8.268 12.324 1.00 87.45 33 A 1 ATOM 248 C CB . GLU A 0 33 . -24.472 -8.645 10.943 1.00 87.45 33 A 1 ATOM 249 O O . GLU A 0 33 . -22.652 -7.658 13.345 1.00 87.45 33 A 1 ATOM 250 C CG . GLU A 0 33 . -23.951 -7.998 9.658 1.00 87.45 33 A 1 ATOM 251 C CD . GLU A 0 33 . -25.076 -7.404 8.820 1.00 87.45 33 A 1 ATOM 252 O OE1 . GLU A 0 33 . -24.998 -7.547 7.583 1.00 87.45 33 A 1 ATOM 253 O OE2 . GLU A 0 33 . -25.898 -6.643 9.372 1.00 87.45 33 A 1 ATOM 254 N N . ALA A 0 34 . -21.197 -8.062 11.696 1.00 90.48 34 A 1 ATOM 255 C CA . ALA A 0 34 . -20.246 -7.032 12.092 1.00 90.48 34 A 1 ATOM 256 C C . ALA A 0 34 . -19.930 -6.109 10.919 1.00 90.48 34 A 1 ATOM 257 C CB . ALA A 0 34 . -18.991 -7.679 12.675 1.00 90.48 34 A 1 ATOM 258 O O . ALA A 0 34 . -19.573 -6.555 9.826 1.00 90.48 34 A 1 ATOM 259 N N . LYS A 0 35 . -20.017 -4.804 11.168 1.00 93.19 35 A 1 ATOM 260 C CA . LYS A 0 35 . -19.632 -3.765 10.216 1.00 93.19 35 A 1 ATOM 261 C C . LYS A 0 35 . -18.215 -3.296 10.520 1.00 93.19 35 A 1 ATOM 262 C CB . LYS A 0 35 . -20.667 -2.640 10.270 1.00 93.19 35 A 1 ATOM 263 O O . LYS A 0 35 . -17.977 -2.648 11.540 1.00 93.19 35 A 1 ATOM 264 C CG . LYS A 0 35 . -20.291 -1.496 9.324 1.00 93.19 35 A 1 ATOM 265 C CD . LYS A 0 35 . -21.438 -0.492 9.205 1.00 93.19 35 A 1 ATOM 266 C CE . LYS A 0 35 . -21.021 0.665 8.299 1.00 93.19 35 A 1 ATOM 267 N NZ . LYS A 0 35 . -22.080 1.693 8.254 1.00 93.19 35 A 1 ATOM 268 N N . LEU A 0 36 . -17.286 -3.598 9.618 1.00 94.98 36 A 1 ATOM 269 C CA . LEU A 0 36 . -15.897 -3.154 9.691 1.00 94.98 36 A 1 ATOM 270 C C . LEU A 0 36 . -15.675 -1.980 8.748 1.00 94.98 36 A 1 ATOM 271 C CB . LEU A 0 36 . -14.928 -4.306 9.379 1.00 94.98 36 A 1 ATOM 272 O O . LEU A 0 36 . -15.969 -2.066 7.557 1.00 94.98 36 A 1 ATOM 273 C CG . LEU A 0 36 . -15.103 -5.545 10.268 1.00 94.98 36 A 1 ATOM 274 C CD1 . LEU A 0 36 . -13.999 -6.551 9.946 1.00 94.98 36 A 1 ATOM 275 C CD2 . LEU A 0 36 . -15.040 -5.240 11.760 1.00 94.98 36 A 1 ATOM 276 N N . LEU A 0 37 . -15.123 -0.889 9.269 1.00 96.67 37 A 1 ATOM 277 C CA . LEU A 0 37 . -14.809 0.297 8.478 1.00 96.67 37 A 1 ATOM 278 C C . LEU A 0 37 . -13.292 0.430 8.303 1.00 96.67 37 A 1 ATOM 279 C CB . LEU A 0 37 . -15.473 1.508 9.153 1.00 96.67 37 A 1 ATOM 280 O O . LEU A 0 37 . -12.571 0.604 9.287 1.00 96.67 37 A 1 ATOM 281 C CG . LEU A 0 37 . -15.315 2.824 8.377 1.00 96.67 37 A 1 ATOM 282 C CD1 . LEU A 0 37 . -15.922 2.773 6.976 1.00 96.67 37 A 1 ATOM 283 C CD2 . LEU A 0 37 . -15.982 3.961 9.150 1.00 96.67 37 A 1 ATOM 284 N N . LEU A 0 38 . -12.804 0.365 7.060 1.00 97.52 38 A 1 ATOM 285 C CA . LEU A 0 38 . -11.393 0.589 6.740 1.00 97.52 38 A 1 ATOM 286 C C . LEU A 0 38 . -11.128 2.085 6.555 1.00 97.52 38 A 1 ATOM 287 C CB . LEU A 0 38 . -10.969 -0.174 5.471 1.00 97.52 38 A 1 ATOM 288 O O . LEU A 0 38 . -11.612 2.690 5.601 1.00 97.52 38 A 1 ATOM 289 C CG . LEU A 0 38 . -11.122 -1.702 5.477 1.00 97.52 38 A 1 ATOM 290 C CD1 . LEU A 0 38 . -10.449 -2.259 4.228 1.00 97.52 38 A 1 ATOM 291 C CD2 . LEU A 0 38 . -10.468 -2.360 6.682 1.00 97.52 38 A 1 ATOM 292 N N . LEU A 0 39 . -10.312 2.683 7.421 1.00 97.59 39 A 1 ATOM 293 C CA . LEU A 0 39 . -9.924 4.098 7.349 1.00 97.59 39 A 1 ATOM 294 C C . LEU A 0 39 . -8.407 4.257 7.228 1.00 97.59 39 A 1 ATOM 295 C CB . LEU A 0 39 . -10.491 4.872 8.553 1.00 97.59 39 A 1 ATOM 296 O O . LEU A 0 39 . -7.643 3.325 7.454 1.00 97.59 39 A 1 ATOM 297 C CG . LEU A 0 39 . -12.027 4.895 8.629 1.00 97.59 39 A 1 ATOM 298 C CD1 . LEU A 0 39 . -12.476 5.690 9.850 1.00 97.59 39 A 1 ATOM 299 C CD2 . LEU A 0 39 . -12.676 5.540 7.402 1.00 97.59 39 A 1 ATOM 300 N N . GLY A 0 40 . -7.960 5.431 6.788 1.00 97.29 40 A 1 ATOM 301 C CA . GLY A 0 40 . -6.541 5.741 6.598 1.00 97.29 40 A 1 ATOM 302 C C . GLY A 0 40 . -6.292 6.576 5.348 1.00 97.29 40 A 1 ATOM 303 O O . GLY A 0 40 . -7.159 6.677 4.470 1.00 97.29 40 A 1 ATOM 304 N N . ALA A 0 41 . -5.097 7.155 5.249 1.00 96.19 41 A 1 ATOM 305 C CA . ALA A 0 41 . -4.698 8.000 4.127 1.00 96.19 41 A 1 ATOM 306 C C . ALA A 0 41 . -4.753 7.263 2.772 1.00 96.19 41 A 1 ATOM 307 C CB . ALA A 0 41 . -3.304 8.569 4.423 1.00 96.19 41 A 1 ATOM 308 O O . ALA A 0 41 . -4.917 6.039 2.690 1.00 96.19 41 A 1 ATOM 309 N N . GLY A 0 42 . -4.661 8.012 1.670 1.00 93.89 42 A 1 ATOM 310 C CA . GLY A 0 42 . -4.454 7.413 0.352 1.00 93.89 42 A 1 ATOM 311 C C . GLY A 0 42 . -3.239 6.483 0.381 1.00 93.89 42 A 1 ATOM 312 O O . GLY A 0 42 . -2.305 6.730 1.123 1.00 93.89 42 A 1 ATOM 313 N N . GLU A 0 43 . -3.275 5.395 -0.391 1.00 94.07 43 A 1 ATOM 314 C CA . GLU A 0 43 . -2.123 4.485 -0.558 1.00 94.07 43 A 1 ATOM 315 C C . GLU A 0 43 . -1.719 3.671 0.676 1.00 94.07 43 A 1 ATOM 316 C CB . GLU A 0 43 . -0.925 5.209 -1.211 1.00 94.07 43 A 1 ATOM 317 O O . GLU A 0 43 . -0.875 2.791 0.546 1.00 94.07 43 A 1 ATOM 318 C CG . GLU A 0 43 . -1.419 5.890 -2.487 1.00 94.07 43 A 1 ATOM 319 C CD . GLU A 0 43 . -0.359 6.499 -3.388 1.00 94.07 43 A 1 ATOM 320 O OE1 . GLU A 0 43 . -0.747 6.605 -4.574 1.00 94.07 43 A 1 ATOM 321 O OE2 . GLU A 0 43 . 0.724 6.893 -2.905 1.00 94.07 43 A 1 ATOM 322 N N . SER A 0 44 . -2.406 3.813 1.814 1.00 97.28 44 A 1 ATOM 323 C CA . SER A 0 44 . -2.051 3.087 3.039 1.00 97.28 44 A 1 ATOM 324 C C . SER A 0 44 . -2.177 1.557 2.968 1.00 97.28 44 A 1 ATOM 325 C CB . SER A 0 44 . -2.827 3.637 4.233 1.00 97.28 44 A 1 ATOM 326 O O . SER A 0 44 . -1.566 0.852 3.766 1.00 97.28 44 A 1 ATOM 327 O OG . SER A 0 44 . -4.220 3.351 4.179 1.00 97.28 44 A 1 ATOM 328 N N . GLY A 0 45 . -2.936 1.025 2.001 1.00 96.92 45 A 1 ATOM 329 C CA . GLY A 0 45 . -3.127 -0.418 1.783 1.00 96.92 45 A 1 ATOM 330 C C . GLY A 0 45 . -4.524 -0.962 2.107 1.00 96.92 45 A 1 ATOM 331 O O . GLY A 0 45 . -4.716 -2.172 2.057 1.00 96.92 45 A 1 ATOM 332 N N . LYS A 0 46 . -5.515 -0.099 2.382 1.00 97.32 46 A 1 ATOM 333 C CA . LYS A 0 46 . -6.915 -0.503 2.652 1.00 97.32 46 A 1 ATOM 334 C C . LYS A 0 46 . -7.501 -1.437 1.590 1.00 97.32 46 A 1 ATOM 335 C CB . LYS A 0 46 . -7.835 0.713 2.753 1.00 97.32 46 A 1 ATOM 336 O O . LYS A 0 46 . -7.889 -2.555 1.901 1.00 97.32 46 A 1 ATOM 337 C CG . LYS A 0 46 . -7.545 1.633 3.941 1.00 97.32 46 A 1 ATOM 338 C CD . LYS A 0 46 . -8.557 2.786 3.944 1.00 97.32 46 A 1 ATOM 339 C CE . LYS A 0 46 . -8.429 3.713 2.736 1.00 97.32 46 A 1 ATOM 340 N NZ . LYS A 0 46 . -7.118 4.401 2.756 1.00 97.32 46 A 1 ATOM 341 N N . SER A 0 47 . -7.490 -1.023 0.324 1.00 97.17 47 A 1 ATOM 342 C CA . SER A 0 47 . -8.039 -1.845 -0.759 1.00 97.17 47 A 1 ATOM 343 C C . SER A 0 47 . -7.274 -3.156 -0.939 1.00 97.17 47 A 1 ATOM 344 C CB . SER A 0 47 . -8.052 -1.061 -2.072 1.00 97.17 47 A 1 ATOM 345 O O . SER A 0 47 . -7.857 -4.149 -1.353 1.00 97.17 47 A 1 ATOM 346 O OG . SER A 0 47 . -8.610 0.217 -1.850 1.00 97.17 47 A 1 ATOM 347 N N . THR A 0 48 . -5.985 -3.199 -0.588 1.00 97.49 48 A 1 ATOM 348 C CA . THR A 0 48 . -5.210 -4.446 -0.575 1.00 97.49 48 A 1 ATOM 349 C C . THR A 0 48 . -5.706 -5.393 0.520 1.00 97.49 48 A 1 ATOM 350 C CB . THR A 0 48 . -3.708 -4.169 -0.429 1.00 97.49 48 A 1 ATOM 351 O O . THR A 0 48 . -5.838 -6.582 0.257 1.00 97.49 48 A 1 ATOM 352 C CG2 . THR A 0 48 . -2.863 -5.413 -0.674 1.00 97.49 48 A 1 ATOM 353 O OG1 . THR A 0 48 . -3.301 -3.219 -1.390 1.00 97.49 48 A 1 ATOM 354 N N . ILE A 0 49 . -6.079 -4.887 1.699 1.00 97.47 49 A 1 ATOM 355 C CA . ILE A 0 49 . -6.710 -5.694 2.759 1.00 97.47 49 A 1 ATOM 356 C C . ILE A 0 49 . -8.055 -6.260 2.287 1.00 97.47 49 A 1 ATOM 357 C CB . ILE A 0 49 . -6.855 -4.876 4.062 1.00 97.47 49 A 1 ATOM 358 O O . ILE A 0 49 . -8.312 -7.441 2.489 1.00 97.47 49 A 1 ATOM 359 C CG1 . ILE A 0 49 . -5.461 -4.522 4.626 1.00 97.47 49 A 1 ATOM 360 C CG2 . ILE A 0 49 . -7.674 -5.627 5.129 1.00 97.47 49 A 1 ATOM 361 C CD1 . ILE A 0 49 . -5.507 -3.279 5.511 1.00 97.47 49 A 1 ATOM 362 N N . VAL A 0 50 . -8.881 -5.478 1.580 1.00 96.76 50 A 1 ATOM 363 C CA . VAL A 0 50 . -10.131 -5.999 0.986 1.00 96.76 50 A 1 ATOM 364 C C . VAL A 0 50 . -9.853 -7.122 -0.012 1.00 96.76 50 A 1 ATOM 365 C CB . VAL A 0 50 . -10.933 -4.906 0.264 1.00 96.76 50 A 1 ATOM 366 O O . VAL A 0 50 . -10.505 -8.164 0.031 1.00 96.76 50 A 1 ATOM 367 C CG1 . VAL A 0 50 . -12.257 -5.443 -0.293 1.00 96.76 50 A 1 ATOM 368 C CG2 . VAL A 0 50 . -11.284 -3.757 1.193 1.00 96.76 50 A 1 ATOM 369 N N . LYS A 0 51 . -8.863 -6.939 -0.897 1.00 97.07 51 A 1 ATOM 370 C CA . LYS A 0 51 . -8.435 -7.987 -1.836 1.00 97.07 51 A 1 ATOM 371 C C . LYS A 0 51 . -7.979 -9.248 -1.088 1.00 97.07 51 A 1 ATOM 372 C CB . LYS A 0 51 . -7.317 -7.469 -2.754 1.00 97.07 51 A 1 ATOM 373 O O . LYS A 0 51 . -8.318 -10.350 -1.505 1.00 97.07 51 A 1 ATOM 374 C CG . LYS A 0 51 . -7.715 -6.362 -3.751 1.00 97.07 51 A 1 ATOM 375 C CD . LYS A 0 51 . -6.458 -5.822 -4.444 1.00 97.07 51 A 1 ATOM 376 C CE . LYS A 0 51 . -6.781 -4.750 -5.490 1.00 97.07 51 A 1 ATOM 377 N NZ . LYS A 0 51 . -5.533 -4.262 -6.135 1.00 97.07 51 A 1 ATOM 378 N N . GLN A 0 52 . -7.282 -9.100 0.042 1.00 97.31 52 A 1 ATOM 379 C CA . GLN A 0 52 . -6.912 -10.232 0.896 1.00 97.31 52 A 1 ATOM 380 C C . GLN A 0 52 . -8.129 -10.921 1.516 1.00 97.31 52 A 1 ATOM 381 C CB . GLN A 0 52 . -5.948 -9.808 2.012 1.00 97.31 52 A 1 ATOM 382 O O . GLN A 0 52 . -8.150 -12.144 1.559 1.00 97.31 52 A 1 ATOM 383 C CG . GLN A 0 52 . -4.544 -9.436 1.527 1.00 97.31 52 A 1 ATOM 384 C CD . GLN A 0 52 . -3.690 -10.627 1.100 1.00 97.31 52 A 1 ATOM 385 N NE2 . GLN A 0 52 . -2.391 -10.461 1.055 1.00 97.31 52 A 1 ATOM 386 O OE1 . GLN A 0 52 . -4.150 -11.718 0.803 1.00 97.31 52 A 1 ATOM 387 N N . MET A 0 53 . -9.172 -10.194 1.933 1.00 95.83 53 A 1 ATOM 388 C CA . MET A 0 53 . -10.402 -10.831 2.433 1.00 95.83 53 A 1 ATOM 389 C C . MET A 0 53 . -11.049 -11.712 1.364 1.00 95.83 53 A 1 ATOM 390 C CB . MET A 0 53 . -11.419 -9.798 2.932 1.00 95.83 53 A 1 ATOM 391 O O . MET A 0 53 . -11.519 -12.807 1.669 1.00 95.83 53 A 1 ATOM 392 C CG . MET A 0 53 . -10.941 -8.982 4.133 1.00 95.83 53 A 1 ATOM 393 S SD . MET A 0 53 . -10.465 -9.933 5.601 1.00 95.83 53 A 1 ATOM 394 C CE . MET A 0 53 . -8.673 -10.099 5.376 1.00 95.83 53 A 1 ATOM 395 N N . LYS A 0 54 . -10.992 -11.293 0.094 1.00 95.96 54 A 1 ATOM 396 C CA . LYS A 0 54 . -11.430 -12.137 -1.019 1.00 95.96 54 A 1 ATOM 397 C C . LYS A 0 54 . -10.570 -13.403 -1.156 1.00 95.96 54 A 1 ATOM 398 C CB . LYS A 0 54 . -11.504 -11.308 -2.309 1.00 95.96 54 A 1 ATOM 399 O O . LYS A 0 54 . -11.117 -14.493 -1.301 1.00 95.96 54 A 1 ATOM 400 C CG . LYS A 0 54 . -12.149 -12.131 -3.428 1.00 95.96 54 A 1 ATOM 401 C CD . LYS A 0 54 . -12.370 -11.315 -4.695 1.00 95.96 54 A 1 ATOM 402 C CE . LYS A 0 54 . -12.851 -12.281 -5.776 1.00 95.96 54 A 1 ATOM 403 N NZ . LYS A 0 54 . -13.026 -11.622 -7.080 1.00 95.96 54 A 1 ATOM 404 N N . ILE A 0 55 . -9.245 -13.279 -1.057 1.00 96.23 55 A 1 ATOM 405 C CA . ILE A 0 55 . -8.295 -14.410 -1.094 1.00 96.23 55 A 1 ATOM 406 C C . ILE A 0 55 . -8.530 -15.396 0.049 1.00 96.23 55 A 1 ATOM 407 C CB . ILE A 0 55 . -6.839 -13.903 -1.187 1.00 96.23 55 A 1 ATOM 408 O O . ILE A 0 55 . -8.646 -16.595 -0.190 1.00 96.23 55 A 1 ATOM 409 C CG1 . ILE A 0 55 . -6.654 -13.186 -2.546 1.00 96.23 55 A 1 ATOM 410 C CG2 . ILE A 0 55 . -5.832 -15.059 -1.051 1.00 96.23 55 A 1 ATOM 411 C CD1 . ILE A 0 55 . -5.313 -12.466 -2.702 1.00 96.23 55 A 1 ATOM 412 N N . ILE A 0 56 . -8.645 -14.896 1.274 1.00 95.01 56 A 1 ATOM 413 C CA . ILE A 0 56 . -8.672 -15.718 2.485 1.00 95.01 56 A 1 ATOM 414 C C . ILE A 0 56 . -10.068 -16.316 2.725 1.00 95.01 56 A 1 ATOM 415 C CB . ILE A 0 56 . -8.156 -14.873 3.676 1.00 95.01 56 A 1 ATOM 416 O O . ILE A 0 56 . -10.174 -17.457 3.171 1.00 95.01 56 A 1 ATOM 417 C CG1 . ILE A 0 56 . -6.703 -14.382 3.440 1.00 95.01 56 A 1 ATOM 418 C CG2 . ILE A 0 56 . -8.177 -15.685 4.982 1.00 95.01 56 A 1 ATOM 419 C CD1 . ILE A 0 56 . -6.280 -13.238 4.368 1.00 95.01 56 A 1 ATOM 420 N N . HIS A 0 57 . -11.144 -15.577 2.426 1.00 93.39 57 A 1 ATOM 421 C CA . HIS A 0 57 . -12.510 -15.947 2.828 1.00 93.39 57 A 1 ATOM 422 C C . HIS A 0 57 . -13.502 -16.135 1.671 1.00 93.39 57 A 1 ATOM 423 C CB . HIS A 0 57 . -13.033 -14.924 3.850 1.00 93.39 57 A 1 ATOM 424 O O . HIS A 0 57 . -14.627 -16.568 1.914 1.00 93.39 57 A 1 ATOM 425 C CG . HIS A 0 57 . -12.160 -14.793 5.072 1.00 93.39 57 A 1 ATOM 426 C CD2 . HIS A 0 57 . -11.560 -13.653 5.532 1.00 93.39 57 A 1 ATOM 427 N ND1 . HIS A 0 57 . -11.798 -15.815 5.919 1.00 93.39 57 A 1 ATOM 428 C CE1 . HIS A 0 57 . -10.996 -15.300 6.866 1.00 93.39 57 A 1 ATOM 429 N NE2 . HIS A 0 57 . -10.819 -13.988 6.668 1.00 93.39 57 A 1 ATOM 430 N N . MET A 0 58 . -13.127 -15.840 0.420 1.00 93.36 58 A 1 ATOM 431 C CA . MET A 0 58 . -14.034 -15.915 -0.742 1.00 93.36 58 A 1 ATOM 432 C C . MET A 0 58 . -13.447 -16.720 -1.913 1.00 93.36 58 A 1 ATOM 433 C CB . MET A 0 58 . -14.472 -14.516 -1.200 1.00 93.36 58 A 1 ATOM 434 O O . MET A 0 58 . -13.758 -16.450 -3.068 1.00 93.36 58 A 1 ATOM 435 C CG . MET A 0 58 . -15.004 -13.588 -0.100 1.00 93.36 58 A 1 ATOM 436 S SD . MET A 0 58 . -15.271 -11.878 -0.655 1.00 93.36 58 A 1 ATOM 437 C CE . MET A 0 58 . -16.644 -12.102 -1.817 1.00 93.36 58 A 1 ATOM 438 N N . SER A 0 59 . -12.613 -17.726 -1.629 1.00 93.30 59 A 1 ATOM 439 C CA . SER A 0 59 . -11.946 -18.592 -2.628 1.00 93.30 59 A 1 ATOM 440 C C . SER A 0 59 . -10.929 -17.887 -3.543 1.00 93.30 59 A 1 ATOM 441 C CB . SER A 0 59 . -12.959 -19.391 -3.466 1.00 93.30 59 A 1 ATOM 442 O O . SER A 0 59 . -10.422 -18.491 -4.487 1.00 93.30 59 A 1 ATOM 443 O OG . SER A 0 59 . -13.970 -19.955 -2.650 1.00 93.30 59 A 1 ATOM 444 N N . GLY A 0 60 . -10.599 -16.626 -3.257 1.00 95.08 60 A 1 ATOM 445 C CA . GLY A 0 60 . -9.661 -15.825 -4.034 1.00 95.08 60 A 1 ATOM 446 C C . GLY A 0 60 . -10.152 -15.417 -5.406 1.00 95.08 60 A 1 ATOM 447 O O . GLY A 0 60 . -11.343 -15.215 -5.622 1.00 95.08 60 A 1 ATOM 448 N N . TYR A 0 61 . -9.192 -15.165 -6.292 1.00 96.91 61 A 1 ATOM 449 C CA . TYR A 0 61 . -9.459 -14.695 -7.645 1.00 96.91 61 A 1 ATOM 450 C C . TYR A 0 61 . -9.345 -15.856 -8.621 1.00 96.91 61 A 1 ATOM 451 C CB . TYR A 0 61 . -8.511 -13.554 -8.022 1.00 96.91 61 A 1 ATOM 452 O O . TYR A 0 61 . -8.327 -16.560 -8.616 1.00 96.91 61 A 1 ATOM 453 C CG . TYR A 0 61 . -8.708 -12.292 -7.208 1.00 96.91 61 A 1 ATOM 454 C CD1 . TYR A 0 61 . -9.543 -11.278 -7.711 1.00 96.91 61 A 1 ATOM 455 C CD2 . TYR A 0 61 . -8.072 -12.136 -5.960 1.00 96.91 61 A 1 ATOM 456 C CE1 . TYR A 0 61 . -9.755 -10.106 -6.966 1.00 96.91 61 A 1 ATOM 457 C CE2 . TYR A 0 61 . -8.296 -10.972 -5.200 1.00 96.91 61 A 1 ATOM 458 O OH . TYR A 0 61 . -9.428 -8.878 -4.953 1.00 96.91 61 A 1 ATOM 459 C CZ . TYR A 0 61 . -9.142 -9.966 -5.704 1.00 96.91 61 A 1 ATOM 460 N N . THR A 0 62 . -10.367 -16.033 -9.460 1.00 96.95 62 A 1 ATOM 461 C CA . THR A 0 62 . -10.301 -16.995 -10.568 1.00 96.95 62 A 1 ATOM 462 C C . THR A 0 62 . -9.347 -16.500 -11.654 1.00 96.95 62 A 1 ATOM 463 C CB . THR A 0 62 . -11.672 -17.337 -11.178 1.00 96.95 62 A 1 ATOM 464 O O . THR A 0 62 . -8.958 -15.329 -11.685 1.00 96.95 62 A 1 ATOM 465 C CG2 . THR A 0 62 . -12.752 -17.612 -10.132 1.00 96.95 62 A 1 ATOM 466 O OG1 . THR A 0 62 . -12.127 -16.330 -12.050 1.00 96.95 62 A 1 ATOM 467 N N . GLU A 0 63 . -8.973 -17.382 -12.578 1.00 96.74 63 A 1 ATOM 468 C CA . GLU A 0 63 . -8.122 -17.013 -13.710 1.00 96.74 63 A 1 ATOM 469 C C . GLU A 0 63 . -8.765 -15.911 -14.574 1.00 96.74 63 A 1 ATOM 470 C CB . GLU A 0 63 . -7.848 -18.276 -14.537 1.00 96.74 63 A 1 ATOM 471 O O . GLU A 0 63 . -8.093 -14.966 -14.989 1.00 96.74 63 A 1 ATOM 472 C CG . GLU A 0 63 . -6.719 -18.044 -15.541 1.00 96.74 63 A 1 ATOM 473 C CD . GLU A 0 63 . -6.561 -19.216 -16.514 1.00 96.74 63 A 1 ATOM 474 O OE1 . GLU A 0 63 . -6.557 -18.933 -17.740 1.00 96.74 63 A 1 ATOM 475 O OE2 . GLU A 0 63 . -6.446 -20.364 -16.042 1.00 96.74 63 A 1 ATOM 476 N N . GLU A 0 64 . -10.075 -15.992 -14.807 1.00 96.70 64 A 1 ATOM 477 C CA . GLU A 0 64 . -10.863 -15.000 -15.543 1.00 96.70 64 A 1 ATOM 478 C C . GLU A 0 64 . -10.856 -13.642 -14.844 1.00 96.70 64 A 1 ATOM 479 C CB . GLU A 0 64 . -12.323 -15.458 -15.713 1.00 96.70 64 A 1 ATOM 480 O O . GLU A 0 64 . -10.650 -12.619 -15.495 1.00 96.70 64 A 1 ATOM 481 C CG . GLU A 0 64 . -12.508 -16.697 -16.600 1.00 96.70 64 A 1 ATOM 482 C CD . GLU A 0 64 . -11.998 -18.002 -15.972 1.00 96.70 64 A 1 ATOM 483 O OE1 . GLU A 0 64 . -11.681 -18.907 -16.772 1.00 96.70 64 A 1 ATOM 484 O OE2 . GLU A 0 64 . -11.882 -18.060 -14.720 1.00 96.70 64 A 1 ATOM 485 N N . GLU A 0 65 . -11.024 -13.617 -13.521 1.00 97.01 65 A 1 ATOM 486 C CA . GLU A 0 65 . -10.954 -12.376 -12.751 1.00 97.01 65 A 1 ATOM 487 C C . GLU A 0 65 . -9.545 -11.785 -12.791 1.00 97.01 65 A 1 ATOM 488 C CB . GLU A 0 65 . -11.368 -12.626 -11.303 1.00 97.01 65 A 1 ATOM 489 O O . GLU A 0 65 . -9.383 -10.590 -13.037 1.00 97.01 65 A 1 ATOM 490 C CG . GLU A 0 65 . -12.849 -13.001 -11.173 1.00 97.01 65 A 1 ATOM 491 C CD . GLU A 0 65 . -13.214 -13.163 -9.700 1.00 97.01 65 A 1 ATOM 492 O OE1 . GLU A 0 65 . -14.221 -12.569 -9.257 1.00 97.01 65 A 1 ATOM 493 O OE2 . GLU A 0 65 . -12.392 -13.684 -8.915 1.00 97.01 65 A 1 ATOM 494 N N . CYS A 0 66 . -8.514 -12.614 -12.632 1.00 97.62 66 A 1 ATOM 495 C CA . CYS A 0 66 . -7.121 -12.199 -12.763 1.00 97.62 66 A 1 ATOM 496 C C . CYS A 0 66 . -6.818 -11.592 -14.142 1.00 97.62 66 A 1 ATOM 497 C CB . CYS A 0 66 . -6.236 -13.413 -12.499 1.00 97.62 66 A 1 ATOM 498 O O . CYS A 0 66 . -6.134 -10.569 -14.216 1.00 97.62 66 A 1 ATOM 499 S SG . CYS A 0 66 . -6.082 -13.710 -10.714 1.00 97.62 66 A 1 ATOM 500 N N . LYS A 0 67 . -7.366 -12.145 -15.235 1.00 95.82 67 A 1 ATOM 501 C CA . LYS A 0 67 . -7.215 -11.582 -16.593 1.00 95.82 67 A 1 ATOM 502 C C . LYS A 0 67 . -7.703 -10.135 -16.680 1.00 95.82 67 A 1 ATOM 503 C CB . LYS A 0 67 . -7.940 -12.459 -17.633 1.00 95.82 67 A 1 ATOM 504 O O . LYS A 0 67 . -7.067 -9.337 -17.366 1.00 95.82 67 A 1 ATOM 505 C CG . LYS A 0 67 . -7.162 -13.741 -17.961 1.00 95.82 67 A 1 ATOM 506 C CD . LYS A 0 67 . -8.001 -14.746 -18.766 1.00 95.82 67 A 1 ATOM 507 C CE . LYS A 0 67 . -7.182 -16.033 -18.930 1.00 95.82 67 A 1 ATOM 508 N NZ . LYS A 0 67 . -7.997 -17.230 -19.251 1.00 95.82 67 A 1 ATOM 509 N N . THR A 0 68 . -8.753 -9.761 -15.943 1.00 95.10 68 A 1 ATOM 510 C CA . THR A 0 68 . -9.268 -8.374 -15.934 1.00 95.10 68 A 1 ATOM 511 C C . THR A 0 68 . -8.285 -7.359 -15.341 1.00 95.10 68 A 1 ATOM 512 C CB . THR A 0 68 . -10.620 -8.237 -15.215 1.00 95.10 68 A 1 ATOM 513 O O . THR A 0 68 . -8.362 -6.174 -15.657 1.00 95.10 68 A 1 ATOM 514 C CG2 . THR A 0 68 . -11.655 -9.264 -15.668 1.00 95.10 68 A 1 ATOM 515 O OG1 . THR A 0 68 . -10.487 -8.335 -13.818 1.00 95.10 68 A 1 ATOM 516 N N . TYR A 0 69 . -7.311 -7.802 -14.536 1.00 95.71 69 A 1 ATOM 517 C CA . TYR A 0 69 . -6.275 -6.933 -13.968 1.00 95.71 69 A 1 ATOM 518 C C . TYR A 0 69 . -5.087 -6.703 -14.908 1.00 95.71 69 A 1 ATOM 519 C CB . TYR A 0 69 . -5.806 -7.481 -12.613 1.00 95.71 69 A 1 ATOM 520 O O . TYR A 0 69 . -4.240 -5.862 -14.606 1.00 95.71 69 A 1 ATOM 521 C CG . TYR A 0 69 . -6.797 -7.238 -11.495 1.00 95.71 69 A 1 ATOM 522 C CD1 . TYR A 0 69 . -6.717 -6.057 -10.732 1.00 95.71 69 A 1 ATOM 523 C CD2 . TYR A 0 69 . -7.807 -8.179 -11.228 1.00 95.71 69 A 1 ATOM 524 C CE1 . TYR A 0 69 . -7.656 -5.811 -9.712 1.00 95.71 69 A 1 ATOM 525 C CE2 . TYR A 0 69 . -8.737 -7.947 -10.199 1.00 95.71 69 A 1 ATOM 526 O OH . TYR A 0 69 . -9.574 -6.529 -8.455 1.00 95.71 69 A 1 ATOM 527 C CZ . TYR A 0 69 . -8.668 -6.760 -9.443 1.00 95.71 69 A 1 ATOM 528 N N . LYS A 0 70 . -5.001 -7.404 -16.045 1.00 95.06 70 A 1 ATOM 529 C CA . LYS A 0 70 . -3.854 -7.305 -16.961 1.00 95.06 70 A 1 ATOM 530 C C . LYS A 0 70 . -3.612 -5.873 -17.474 1.00 95.06 70 A 1 ATOM 531 C CB . LYS A 0 70 . -3.994 -8.361 -18.069 1.00 95.06 70 A 1 ATOM 532 O O . LYS A 0 70 . -2.480 -5.408 -17.328 1.00 95.06 70 A 1 ATOM 533 C CG . LYS A 0 70 . -2.823 -8.353 -19.060 1.00 95.06 70 A 1 ATOM 534 C CD . LYS A 0 70 . -2.974 -9.530 -20.031 1.00 95.06 70 A 1 ATOM 535 C CE . LYS A 0 70 . -1.785 -9.594 -20.992 1.00 95.06 70 A 1 ATOM 536 N NZ . LYS A 0 70 . -1.707 -10.917 -21.663 1.00 95.06 70 A 1 ATOM 537 N N . PRO A 0 71 . -4.628 -5.122 -17.950 1.00 93.80 71 A 1 ATOM 538 C CA . PRO A 0 71 . -4.433 -3.723 -18.342 1.00 93.80 71 A 1 ATOM 539 C C . PRO A 0 71 . -3.973 -2.841 -17.173 1.00 93.80 71 A 1 ATOM 540 C CB . PRO A 0 71 . -5.785 -3.253 -18.893 1.00 93.80 71 A 1 ATOM 541 O O . PRO A 0 71 . -3.145 -1.952 -17.347 1.00 93.80 71 A 1 ATOM 542 C CG . PRO A 0 71 . -6.473 -4.546 -19.321 1.00 93.80 71 A 1 ATOM 543 C CD . PRO A 0 71 . -5.995 -5.530 -18.260 1.00 93.80 71 A 1 ATOM 544 N N . VAL A 0 72 . -4.445 -3.118 -15.951 1.00 94.58 72 A 1 ATOM 545 C CA . VAL A 0 72 . -4.053 -2.367 -14.747 1.00 94.58 72 A 1 ATOM 546 C C . VAL A 0 72 . -2.581 -2.602 -14.407 1.00 94.58 72 A 1 ATOM 547 C CB . VAL A 0 72 . -4.942 -2.717 -13.538 1.00 94.58 72 A 1 ATOM 548 O O . VAL A 0 72 . -1.865 -1.643 -14.123 1.00 94.58 72 A 1 ATOM 549 C CG1 . VAL A 0 72 . -4.616 -1.825 -12.334 1.00 94.58 72 A 1 ATOM 550 C CG2 . VAL A 0 72 . -6.434 -2.548 -13.854 1.00 94.58 72 A 1 ATOM 551 N N . VAL A 0 73 . -2.110 -3.852 -14.474 1.00 95.77 73 A 1 ATOM 552 C CA . VAL A 0 73 . -0.691 -4.199 -14.285 1.00 95.77 73 A 1 ATOM 553 C C . VAL A 0 73 . 0.178 -3.439 -15.286 1.00 95.77 73 A 1 ATOM 554 C CB . VAL A 0 73 . -0.467 -5.722 -14.421 1.00 95.77 73 A 1 ATOM 555 O O . VAL A 0 73 . 1.149 -2.786 -14.897 1.00 95.77 73 A 1 ATOM 556 C CG1 . VAL A 0 73 . 1.024 -6.080 -14.466 1.00 95.77 73 A 1 ATOM 557 C CG2 . VAL A 0 73 . -1.096 -6.481 -13.247 1.00 95.77 73 A 1 ATOM 558 N N . PHE A 0 74 . -0.192 -3.464 -16.567 1.00 95.06 74 A 1 ATOM 559 C CA . PHE A 0 74 . 0.544 -2.765 -17.619 1.00 95.06 74 A 1 ATOM 560 C C . PHE A 0 74 . 0.535 -1.250 -17.417 1.00 95.06 74 A 1 ATOM 561 C CB . PHE A 0 74 . -0.039 -3.167 -18.977 1.00 95.06 74 A 1 ATOM 562 O O . PHE A 0 74 . 1.601 -0.633 -17.400 1.00 95.06 74 A 1 ATOM 563 C CG . PHE A 0 74 . 0.192 -4.610 -19.408 1.00 95.06 74 A 1 ATOM 564 C CD1 . PHE A 0 74 . 1.093 -5.467 -18.734 1.00 95.06 74 A 1 ATOM 565 C CD2 . PHE A 0 74 . -0.493 -5.089 -20.540 1.00 95.06 74 A 1 ATOM 566 C CE1 . PHE A 0 74 . 1.319 -6.770 -19.204 1.00 95.06 74 A 1 ATOM 567 C CE2 . PHE A 0 74 . -0.255 -6.391 -21.016 1.00 95.06 74 A 1 ATOM 568 C CZ . PHE A 0 74 . 0.665 -7.225 -20.358 1.00 95.06 74 A 1 ATOM 569 N N . SER A 0 75 . -0.632 -0.663 -17.150 1.00 93.39 75 A 1 ATOM 570 C CA . SER A 0 75 . -0.767 0.760 -16.840 1.00 93.39 75 A 1 ATOM 571 C C . SER A 0 75 . 0.103 1.165 -15.650 1.00 93.39 75 A 1 ATOM 572 C CB . SER A 0 75 . -2.233 1.093 -16.553 1.00 93.39 75 A 1 ATOM 573 O O . SER A 0 75 . 0.825 2.155 -15.732 1.00 93.39 75 A 1 ATOM 574 O OG . SER A 0 75 . -2.380 2.467 -16.236 1.00 93.39 75 A 1 ATOM 575 N N . ASN A 0 76 . 0.075 0.412 -14.545 1.00 94.88 76 A 1 ATOM 576 C CA . ASN A 0 76 . 0.897 0.706 -13.370 1.00 94.88 76 A 1 ATOM 577 C C . ASN A 0 76 . 2.398 0.596 -13.679 1.00 94.88 76 A 1 ATOM 578 C CB . ASN A 0 76 . 0.513 -0.231 -12.210 1.00 94.88 76 A 1 ATOM 579 O O . ASN A 0 76 . 3.167 1.436 -13.219 1.00 94.88 76 A 1 ATOM 580 C CG . ASN A 0 76 . -0.857 -0.010 -11.588 1.00 94.88 76 A 1 ATOM 581 N ND2 . ASN A 0 76 . -1.491 1.132 -11.750 1.00 94.88 76 A 1 ATOM 582 O OD1 . ASN A 0 76 . -1.341 -0.848 -10.843 1.00 94.88 76 A 1 ATOM 583 N N . THR A 0 77 . 2.808 -0.390 -14.481 1.00 95.93 77 A 1 ATOM 584 C CA . THR A 0 77 . 4.211 -0.582 -14.889 1.00 95.93 77 A 1 ATOM 585 C C . THR A 0 77 . 4.719 0.609 -15.706 1.00 95.93 77 A 1 ATOM 586 C CB . THR A 0 77 . 4.374 -1.878 -15.701 1.00 95.93 77 A 1 ATOM 587 O O . THR A 0 77 . 5.758 1.189 -15.384 1.00 95.93 77 A 1 ATOM 588 C CG2 . THR A 0 77 . 5.839 -2.205 -15.986 1.00 95.93 77 A 1 ATOM 589 O OG1 . THR A 0 77 . 3.858 -2.974 -14.985 1.00 95.93 77 A 1 ATOM 590 N N . ILE A 0 78 . 3.959 1.025 -16.726 1.00 94.96 78 A 1 ATOM 591 C CA . ILE A 0 78 . 4.301 2.173 -17.580 1.00 94.96 78 A 1 ATOM 592 C C . ILE A 0 78 . 4.323 3.457 -16.751 1.00 94.96 78 A 1 ATOM 593 C CB . ILE A 0 78 . 3.291 2.324 -18.737 1.00 94.96 78 A 1 ATOM 594 O O . ILE A 0 78 . 5.286 4.214 -16.820 1.00 94.96 78 A 1 ATOM 595 C CG1 . ILE A 0 78 . 3.241 1.085 -19.655 1.00 94.96 78 A 1 ATOM 596 C CG2 . ILE A 0 78 . 3.589 3.572 -19.594 1.00 94.96 78 A 1 ATOM 597 C CD1 . ILE A 0 78 . 1.924 1.063 -20.446 1.00 94.96 78 A 1 ATOM 598 N N . GLN A 0 79 . 3.284 3.705 -15.949 1.00 94.66 79 A 1 ATOM 599 C CA . GLN A 0 79 . 3.178 4.919 -15.136 1.00 94.66 79 A 1 ATOM 600 C C . GLN A 0 79 . 4.322 5.034 -14.126 1.00 94.66 79 A 1 ATOM 601 C CB . GLN A 0 79 . 1.829 4.947 -14.409 1.00 94.66 79 A 1 ATOM 602 O O . GLN A 0 79 . 4.849 6.131 -13.947 1.00 94.66 79 A 1 ATOM 603 C CG . GLN A 0 79 . 0.673 5.290 -15.362 1.00 94.66 79 A 1 ATOM 604 C CD . GLN A 0 79 . -0.701 5.100 -14.724 1.00 94.66 79 A 1 ATOM 605 N NE2 . GLN A 0 79 . -1.753 5.480 -15.413 1.00 94.66 79 A 1 ATOM 606 O OE1 . GLN A 0 79 . -0.868 4.582 -13.629 1.00 94.66 79 A 1 ATOM 607 N N . SER A 0 80 . 4.750 3.922 -13.519 1.00 96.88 80 A 1 ATOM 608 C CA . SER A 0 80 . 5.929 3.903 -12.651 1.00 96.88 80 A 1 ATOM 609 C C . SER A 0 80 . 7.200 4.286 -13.409 1.00 96.88 80 A 1 ATOM 610 C CB . SER A 0 80 . 6.105 2.529 -12.004 1.00 96.88 80 A 1 ATOM 611 O O . SER A 0 80 . 7.941 5.143 -12.934 1.00 96.88 80 A 1 ATOM 612 O OG . SER A 0 80 . 5.166 2.358 -10.957 1.00 96.88 80 A 1 ATOM 613 N N . MET A 0 81 . 7.434 3.734 -14.606 1.00 97.60 81 A 1 ATOM 614 C CA . MET A 0 81 . 8.588 4.139 -15.420 1.00 97.60 81 A 1 ATOM 615 C C . MET A 0 81 . 8.513 5.621 -15.806 1.00 97.60 81 A 1 ATOM 616 C CB . MET A 0 81 . 8.718 3.246 -16.663 1.00 97.60 81 A 1 ATOM 617 O O . MET A 0 81 . 9.485 6.351 -15.649 1.00 97.60 81 A 1 ATOM 618 C CG . MET A 0 81 . 9.963 3.616 -17.486 1.00 97.60 81 A 1 ATOM 619 S SD . MET A 0 81 . 11.558 3.468 -16.638 1.00 97.60 81 A 1 ATOM 620 C CE . MET A 0 81 . 11.703 1.667 -16.517 1.00 97.60 81 A 1 ATOM 621 N N . VAL A 0 82 . 7.353 6.108 -16.250 1.00 96.17 82 A 1 ATOM 622 C CA . VAL A 0 82 . 7.160 7.524 -16.603 1.00 96.17 82 A 1 ATOM 623 C C . VAL A 0 82 . 7.415 8.448 -15.414 1.00 96.17 82 A 1 ATOM 624 C CB . VAL A 0 82 . 5.745 7.752 -17.160 1.00 96.17 82 A 1 ATOM 625 O O . VAL A 0 82 . 8.017 9.508 -15.591 1.00 96.17 82 A 1 ATOM 626 C CG1 . VAL A 0 82 . 5.404 9.237 -17.363 1.00 96.17 82 A 1 ATOM 627 C CG2 . VAL A 0 82 . 5.604 7.062 -18.517 1.00 96.17 82 A 1 ATOM 628 N N . ALA A 0 83 . 6.983 8.065 -14.211 1.00 96.91 83 A 1 ATOM 629 C CA . ALA A 0 83 . 7.266 8.819 -12.994 1.00 96.91 83 A 1 ATOM 630 C C . ALA A 0 83 . 8.777 8.913 -12.738 1.00 96.91 83 A 1 ATOM 631 C CB . ALA A 0 83 . 6.522 8.174 -11.819 1.00 96.91 83 A 1 ATOM 632 O O . ALA A 0 83 . 9.276 10.008 -12.484 1.00 96.91 83 A 1 ATOM 633 N N . ILE A 0 84 . 9.508 7.803 -12.891 1.00 98.22 84 A 1 ATOM 634 C CA . ILE A 0 84 . 10.969 7.776 -12.741 1.00 98.22 84 A 1 ATOM 635 C C . ILE A 0 84 . 11.646 8.660 -13.795 1.00 98.22 84 A 1 ATOM 636 C CB . ILE A 0 84 . 11.508 6.328 -12.788 1.00 98.22 84 A 1 ATOM 637 O O . ILE A 0 84 . 12.471 9.496 -13.443 1.00 98.22 84 A 1 ATOM 638 C CG1 . ILE A 0 84 . 10.960 5.477 -11.621 1.00 98.22 84 A 1 ATOM 639 C CG2 . ILE A 0 84 . 13.045 6.355 -12.709 1.00 98.22 84 A 1 ATOM 640 C CD1 . ILE A 0 84 . 11.038 3.969 -11.895 1.00 98.22 84 A 1 ATOM 641 N N . LEU A 0 85 . 11.271 8.540 -15.071 1.00 96.96 85 A 1 ATOM 642 C CA . LEU A 0 85 . 11.871 9.321 -16.161 1.00 96.96 85 A 1 ATOM 643 C C . LEU A 0 85 . 11.649 10.832 -15.998 1.00 96.96 85 A 1 ATOM 644 C CB . LEU A 0 85 . 11.296 8.845 -17.506 1.00 96.96 85 A 1 ATOM 645 O O . LEU A 0 85 . 12.554 11.624 -16.246 1.00 96.96 85 A 1 ATOM 646 C CG . LEU A 0 85 . 11.681 7.411 -17.914 1.00 96.96 85 A 1 ATOM 647 C CD1 . LEU A 0 85 . 10.965 7.070 -19.223 1.00 96.96 85 A 1 ATOM 648 C CD2 . LEU A 0 85 . 13.190 7.237 -18.068 1.00 96.96 85 A 1 ATOM 649 N N . ARG A 0 86 . 10.465 11.250 -15.537 1.00 95.96 86 A 1 ATOM 650 C CA . ARG A 0 86 . 10.194 12.664 -15.221 1.00 95.96 86 A 1 ATOM 651 C C . ARG A 0 86 . 10.992 13.141 -14.012 1.00 95.96 86 A 1 ATOM 652 C CB . ARG A 0 86 . 8.700 12.865 -14.965 1.00 95.96 86 A 1 ATOM 653 O O . ARG A 0 86 . 11.487 14.264 -14.011 1.00 95.96 86 A 1 ATOM 654 C CG . ARG A 0 86 . 7.888 12.781 -16.260 1.00 95.96 86 A 1 ATOM 655 C CD . ARG A 0 86 . 6.404 12.891 -15.911 1.00 95.96 86 A 1 ATOM 656 N NE . ARG A 0 86 . 5.564 12.811 -17.117 1.00 95.96 86 A 1 ATOM 657 N NH1 . ARG A 0 86 . 3.562 12.503 -16.042 1.00 95.96 86 A 1 ATOM 658 N NH2 . ARG A 0 86 . 3.636 12.463 -18.273 1.00 95.96 86 A 1 ATOM 659 C CZ . ARG A 0 86 . 4.262 12.599 -17.139 1.00 95.96 86 A 1 ATOM 660 N N . ALA A 0 87 . 11.137 12.296 -12.994 1.00 97.18 87 A 1 ATOM 661 C CA . ALA A 0 87 . 11.967 12.614 -11.842 1.00 97.18 87 A 1 ATOM 662 C C . ALA A 0 87 . 13.446 12.735 -12.227 1.00 97.18 87 A 1 ATOM 663 C CB . ALA A 0 87 . 11.753 11.552 -10.769 1.00 97.18 87 A 1 ATOM 664 O O . ALA A 0 87 . 14.125 13.622 -11.731 1.00 97.18 87 A 1 ATOM 665 N N . MET A 0 88 . 13.947 11.915 -13.153 1.00 97.36 88 A 1 ATOM 666 C CA . MET A 0 88 . 15.313 12.044 -13.669 1.00 97.36 88 A 1 ATOM 667 C C . MET A 0 88 . 15.579 13.429 -14.264 1.00 97.36 88 A 1 ATOM 668 C CB . MET A 0 88 . 15.585 10.976 -14.730 1.00 97.36 88 A 1 ATOM 669 O O . MET A 0 88 . 16.611 14.023 -13.963 1.00 97.36 88 A 1 ATOM 670 C CG . MET A 0 88 . 15.770 9.595 -14.114 1.00 97.36 88 A 1 ATOM 671 S SD . MET A 0 88 . 15.986 8.286 -15.334 1.00 97.36 88 A 1 ATOM 672 C CE . MET A 0 88 . 17.680 8.653 -15.859 1.00 97.36 88 A 1 ATOM 673 N N . GLU A 0 89 . 14.639 13.974 -15.042 1.00 95.09 89 A 1 ATOM 674 C CA . GLU A 0 89 . 14.741 15.336 -15.581 1.00 95.09 89 A 1 ATOM 675 C C . GLU A 0 89 . 14.804 16.384 -14.458 1.00 95.09 89 A 1 ATOM 676 C CB . GLU A 0 89 . 13.555 15.581 -16.531 1.00 95.09 89 A 1 ATOM 677 O O . GLU A 0 89 . 15.695 17.234 -14.448 1.00 95.09 89 A 1 ATOM 678 C CG . GLU A 0 89 . 13.624 16.937 -17.250 1.00 95.09 89 A 1 ATOM 679 C CD . GLU A 0 89 . 12.468 17.153 -18.245 1.00 95.09 89 A 1 ATOM 680 O OE1 . GLU A 0 89 . 12.615 18.051 -19.105 1.00 95.09 89 A 1 ATOM 681 O OE2 . GLU A 0 89 . 11.435 16.446 -18.145 1.00 95.09 89 A 1 ATOM 682 N N . GLN A 0 90 . 13.915 16.282 -13.464 1.00 95.32 90 A 1 ATOM 683 C CA . GLN A 0 90 . 13.863 17.201 -12.319 1.00 95.32 90 A 1 ATOM 684 C C . GLN A 0 90 . 15.116 17.127 -11.434 1.00 95.32 90 A 1 ATOM 685 C CB . GLN A 0 90 . 12.623 16.881 -11.471 1.00 95.32 90 A 1 ATOM 686 O O . GLN A 0 90 . 15.607 18.147 -10.957 1.00 95.32 90 A 1 ATOM 687 C CG . GLN A 0 90 . 11.319 17.225 -12.203 1.00 95.32 90 A 1 ATOM 688 C CD . GLN A 0 90 . 10.070 16.825 -11.425 1.00 95.32 90 A 1 ATOM 689 N NE2 . GLN A 0 90 . 8.905 17.217 -11.890 1.00 95.32 90 A 1 ATOM 690 O OE1 . GLN A 0 90 . 10.087 16.162 -10.404 1.00 95.32 90 A 1 ATOM 691 N N . LEU A 0 91 . 15.643 15.921 -11.229 1.00 96.98 91 A 1 ATOM 692 C CA . LEU A 0 91 . 16.799 15.640 -10.379 1.00 96.98 91 A 1 ATOM 693 C C . LEU A 0 91 . 18.137 15.751 -11.126 1.00 96.98 91 A 1 ATOM 694 C CB . LEU A 0 91 . 16.617 14.251 -9.737 1.00 96.98 91 A 1 ATOM 695 O O . LEU A 0 91 . 19.180 15.484 -10.524 1.00 96.98 91 A 1 ATOM 696 C CG . LEU A 0 91 . 15.376 14.081 -8.838 1.00 96.98 91 A 1 ATOM 697 C CD1 . LEU A 0 91 . 15.370 12.662 -8.265 1.00 96.98 91 A 1 ATOM 698 C CD2 . LEU A 0 91 . 15.320 15.092 -7.698 1.00 96.98 91 A 1 ATOM 699 N N . GLN A 0 92 . 18.102 16.126 -12.411 1.00 96.74 92 A 1 ATOM 700 C CA . GLN A 0 92 . 19.259 16.259 -13.300 1.00 96.74 92 A 1 ATOM 701 C C . GLN A 0 92 . 20.098 14.974 -13.400 1.00 96.74 92 A 1 ATOM 702 C CB . GLN A 0 92 . 20.080 17.506 -12.933 1.00 96.74 92 A 1 ATOM 703 O O . GLN A 0 92 . 21.329 15.001 -13.385 1.00 96.74 92 A 1 ATOM 704 C CG . GLN A 0 92 . 19.239 18.789 -12.964 1.00 96.74 92 A 1 ATOM 705 C CD . GLN A 0 92 . 20.080 20.026 -12.681 1.00 96.74 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . 19.823 21.124 -13.358 1.00 96.74 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . 20.978 20.050 -11.858 1.00 96.74 92 A 1 ATOM 708 N N . ILE A 0 93 . 19.420 13.830 -13.498 1.00 96.40 93 A 1 ATOM 709 C CA . ILE A 0 93 . 20.037 12.510 -13.642 1.00 96.40 93 A 1 ATOM 710 C C . ILE A 0 93 . 19.966 12.095 -15.113 1.00 96.40 93 A 1 ATOM 711 C CB . ILE A 0 93 . 19.368 11.474 -12.712 1.00 96.40 93 A 1 ATOM 712 O O . ILE A 0 93 . 18.887 11.874 -15.659 1.00 96.40 93 A 1 ATOM 713 C CG1 . ILE A 0 93 . 19.386 11.932 -11.234 1.00 96.40 93 A 1 ATOM 714 C CG2 . ILE A 0 93 . 20.089 10.122 -12.848 1.00 96.40 93 A 1 ATOM 715 C CD1 . ILE A 0 93 . 18.542 11.056 -10.302 1.00 96.40 93 A 1 ATOM 716 N N . CYS A 0 94 . 21.120 11.954 -15.757 1.00 94.40 94 A 1 ATOM 717 C CA . CYS A 0 94 . 21.201 11.455 -17.129 1.00 94.40 94 A 1 ATOM 718 C C . CYS A 0 94 . 21.131 9.923 -17.168 1.00 94.40 94 A 1 ATOM 719 C CB . CYS A 0 94 . 22.486 11.971 -17.788 1.00 94.40 94 A 1 ATOM 720 O O . CYS A 0 94 . 21.647 9.249 -16.275 1.00 94.40 94 A 1 ATOM 721 S SG . CYS A 0 94 . 22.439 13.784 -17.895 1.00 94.40 94 A 1 ATOM 722 N N . CYS A 0 95 . 20.553 9.370 -18.238 1.00 93.98 95 A 1 ATOM 723 C CA . CYS A 0 95 . 20.725 7.950 -18.544 1.00 93.98 95 A 1 ATOM 724 C C . CYS A 0 95 . 22.189 7.663 -18.894 1.00 93.98 95 A 1 ATOM 725 C CB . CYS A 0 95 . 19.813 7.536 -19.698 1.00 93.98 95 A 1 ATOM 726 O O . CYS A 0 95 . 22.858 8.495 -19.514 1.00 93.98 95 A 1 ATOM 727 S SG . CYS A 0 95 . 18.075 7.640 -19.195 1.00 93.98 95 A 1 ATOM 728 N N . ALA A 0 96 . 22.679 6.485 -18.519 1.00 92.66 96 A 1 ATOM 729 C CA . ALA A 0 96 . 24.048 6.080 -18.823 1.00 92.66 96 A 1 ATOM 730 C C . ALA A 0 96 . 24.180 5.525 -20.250 1.00 92.66 96 A 1 ATOM 731 C CB . ALA A 0 96 . 24.493 5.053 -17.783 1.00 92.66 96 A 1 ATOM 732 O O . ALA A 0 96 . 25.229 5.675 -20.879 1.00 92.66 96 A 1 ATOM 733 N N . TYR A 0 97 . 23.134 4.874 -20.768 1.00 90.41 97 A 1 ATOM 734 C CA . TYR A 0 97 . 23.183 4.226 -22.076 1.00 90.41 97 A 1 ATOM 735 C C . TYR A 0 97 . 22.824 5.173 -23.239 1.00 90.41 97 A 1 ATOM 736 C CB . TYR A 0 97 . 22.315 2.962 -22.063 1.00 90.41 97 A 1 ATOM 737 O O . TYR A 0 97 . 21.850 5.922 -23.157 1.00 90.41 97 A 1 ATOM 738 C CG . TYR A 0 97 . 22.762 1.900 -21.070 1.00 90.41 97 A 1 ATOM 739 C CD1 . TYR A 0 97 . 24.102 1.456 -21.051 1.00 90.41 97 A 1 ATOM 740 C CD2 . TYR A 0 97 . 21.833 1.341 -20.170 1.00 90.41 97 A 1 ATOM 741 C CE1 . TYR A 0 97 . 24.516 0.483 -20.122 1.00 90.41 97 A 1 ATOM 742 C CE2 . TYR A 0 97 . 22.238 0.347 -19.259 1.00 90.41 97 A 1 ATOM 743 O OH . TYR A 0 97 . 23.975 -1.010 -18.324 1.00 90.41 97 A 1 ATOM 744 C CZ . TYR A 0 97 . 23.582 -0.070 -19.221 1.00 90.41 97 A 1 ATOM 745 N N . PRO A 0 98 . 23.543 5.105 -24.381 1.00 80.21 98 A 1 ATOM 746 C CA . PRO A 0 98 . 23.365 6.037 -25.503 1.00 80.21 98 A 1 ATOM 747 C C . PRO A 0 98 . 22.002 5.922 -26.202 1.00 80.21 98 A 1 ATOM 748 C CB . PRO A 0 98 . 24.523 5.735 -26.465 1.00 80.21 98 A 1 ATOM 749 O O . PRO A 0 98 . 21.487 6.913 -26.714 1.00 80.21 98 A 1 ATOM 750 C CG . PRO A 0 98 . 24.913 4.293 -26.143 1.00 80.21 98 A 1 ATOM 751 C CD . PRO A 0 98 . 24.646 4.194 -24.646 1.00 80.21 98 A 1 ATOM 752 N N . ASN A 0 99 . 21.384 4.736 -26.190 1.00 83.32 99 A 1 ATOM 753 C CA . ASN A 0 99 . 20.076 4.497 -26.812 1.00 83.32 99 A 1 ATOM 754 C C . ASN A 0 99 . 18.892 4.866 -25.898 1.00 83.32 99 A 1 ATOM 755 C CB . ASN A 0 99 . 20.000 3.040 -27.301 1.00 83.32 99 A 1 ATOM 756 O O . ASN A 0 99 . 17.738 4.660 -26.268 1.00 83.32 99 A 1 ATOM 757 C CG . ASN A 0 99 . 20.996 2.716 -28.400 1.00 83.32 99 A 1 ATOM 758 N ND2 . ASN A 0 99 . 21.246 1.451 -28.636 1.00 83.32 99 A 1 ATOM 759 O OD1 . ASN A 0 99 . 21.576 3.564 -29.052 1.00 83.32 99 A 1 ATOM 760 N N . ALA A 0 100 . 19.147 5.425 -24.711 1.00 89.13 100 A 1 ATOM 761 C CA . ALA A 0 100 . 18.084 5.722 -23.758 1.00 89.13 100 A 1 ATOM 762 C C . ALA A 0 100 . 17.066 6.736 -24.300 1.00 89.13 100 A 1 ATOM 763 C CB . ALA A 0 100 . 18.722 6.214 -22.464 1.00 89.13 100 A 1 ATOM 764 O O . ALA A 0 100 . 15.881 6.616 -24.016 1.00 89.13 100 A 1 ATOM 765 N N . MET A 0 101 . 17.482 7.696 -25.135 1.00 90.78 101 A 1 ATOM 766 C CA . MET A 0 101 . 16.571 8.717 -25.671 1.00 90.78 101 A 1 ATOM 767 C C . MET A 0 101 . 15.460 8.133 -26.554 1.00 90.78 101 A 1 ATOM 768 C CB . MET A 0 101 . 17.359 9.776 -26.455 1.00 90.78 101 A 1 ATOM 769 O O . MET A 0 101 . 14.316 8.581 -26.464 1.00 90.78 101 A 1 ATOM 770 C CG . MET A 0 101 . 18.237 10.647 -25.549 1.00 90.78 101 A 1 ATOM 771 S SD . MET A 0 101 . 17.358 11.580 -24.260 1.00 90.78 101 A 1 ATOM 772 C CE . MET A 0 101 . 16.378 12.734 -25.258 1.00 90.78 101 A 1 ATOM 773 N N . SER A 0 102 . 15.764 7.125 -27.383 1.00 93.40 102 A 1 ATOM 774 C CA . SER A 0 102 . 14.734 6.447 -28.180 1.00 93.40 102 A 1 ATOM 775 C C . SER A 0 102 . 13.792 5.638 -27.292 1.00 93.40 102 A 1 ATOM 776 C CB . SER A 0 102 . 15.348 5.557 -29.268 1.00 93.40 102 A 1 ATOM 777 O O . SER A 0 102 . 12.579 5.706 -27.472 1.00 93.40 102 A 1 ATOM 778 O OG . SER A 0 102 . 16.313 4.657 -28.760 1.00 93.40 102 A 1 ATOM 779 N N . ASP A 0 103 . 14.332 4.941 -26.290 1.00 95.46 103 A 1 ATOM 780 C CA . ASP A 0 103 . 13.531 4.146 -25.356 1.00 95.46 103 A 1 ATOM 781 C C . ASP A 0 103 . 12.603 5.032 -24.504 1.00 95.46 103 A 1 ATOM 782 C CB . ASP A 0 103 . 14.465 3.293 -24.478 1.00 95.46 103 A 1 ATOM 783 O O . ASP A 0 103 . 11.423 4.719 -24.329 1.00 95.46 103 A 1 ATOM 784 C CG . ASP A 0 103 . 15.172 2.162 -25.238 1.00 95.46 103 A 1 ATOM 785 O OD1 . ASP A 0 103 . 14.658 1.715 -26.287 1.00 95.46 103 A 1 ATOM 786 O OD2 . ASP A 0 103 . 16.201 1.641 -24.757 1.00 95.46 103 A 1 ATOM 787 N N . ILE A 0 104 . 13.097 6.186 -24.039 1.00 94.60 104 A 1 ATOM 788 C CA . ILE A 0 104 . 12.310 7.202 -23.324 1.00 94.60 104 A 1 ATOM 789 C C . ILE A 0 104 . 11.145 7.680 -24.193 1.00 94.60 104 A 1 ATOM 790 C CB . ILE A 0 104 . 13.214 8.387 -22.898 1.00 94.60 104 A 1 ATOM 791 O O . ILE A 0 104 . 10.008 7.735 -23.722 1.00 94.60 104 A 1 ATOM 792 C CG1 . ILE A 0 104 . 14.135 7.961 -21.740 1.00 94.60 104 A 1 ATOM 793 C CG2 . ILE A 0 104 . 12.388 9.615 -22.465 1.00 94.60 104 A 1 ATOM 794 C CD1 . ILE A 0 104 . 15.279 8.942 -21.457 1.00 94.60 104 A 1 ATOM 795 N N . ALA A 0 105 . 11.404 8.006 -25.463 1.00 93.19 105 A 1 ATOM 796 C CA . ALA A 0 105 . 10.367 8.478 -26.376 1.00 93.19 105 A 1 ATOM 797 C C . ALA A 0 105 . 9.268 7.423 -26.595 1.00 93.19 105 A 1 ATOM 798 C CB . ALA A 0 105 . 11.027 8.904 -27.693 1.00 93.19 105 A 1 ATOM 799 O O . ALA A 0 105 . 8.084 7.764 -26.555 1.00 93.19 105 A 1 ATOM 800 N N . VAL A 0 106 . 9.642 6.148 -26.761 1.00 92.67 106 A 1 ATOM 801 C CA . VAL A 0 106 . 8.698 5.024 -26.898 1.00 92.67 106 A 1 ATOM 802 C C . VAL A 0 106 . 7.787 4.919 -25.670 1.00 92.67 106 A 1 ATOM 803 C CB . VAL A 0 106 . 9.463 3.706 -27.160 1.00 92.67 106 A 1 ATOM 804 O O . VAL A 0 106 . 6.561 4.909 -25.809 1.00 92.67 106 A 1 ATOM 805 C CG1 . VAL A 0 106 . 8.573 2.461 -27.052 1.00 92.67 106 A 1 ATOM 806 C CG2 . VAL A 0 106 . 10.074 3.709 -28.566 1.00 92.67 106 A 1 ATOM 807 N N . VAL A 0 107 . 8.361 4.912 -24.462 1.00 93.18 107 A 1 ATOM 808 C CA . VAL A 0 107 . 7.595 4.780 -23.209 1.00 93.18 107 A 1 ATOM 809 C C . VAL A 0 107 . 6.688 5.992 -22.962 1.00 93.18 107 A 1 ATOM 810 C CB . VAL A 0 107 . 8.549 4.529 -22.022 1.00 93.18 107 A 1 ATOM 811 O O . VAL A 0 107 . 5.511 5.831 -22.623 1.00 93.18 107 A 1 ATOM 812 C CG1 . VAL A 0 107 . 7.817 4.524 -20.673 1.00 93.18 107 A 1 ATOM 813 C CG2 . VAL A 0 107 . 9.240 3.166 -22.164 1.00 93.18 107 A 1 ATOM 814 N N . LEU A 0 108 . 7.192 7.215 -23.161 1.00 91.59 108 A 1 ATOM 815 C CA . LEU A 0 108 . 6.414 8.441 -22.951 1.00 91.59 108 A 1 ATOM 816 C C . LEU A 0 108 . 5.249 8.572 -23.938 1.00 91.59 108 A 1 ATOM 817 C CB . LEU A 0 108 . 7.330 9.675 -23.051 1.00 91.59 108 A 1 ATOM 818 O O . LEU A 0 108 . 4.170 9.014 -23.535 1.00 91.59 108 A 1 ATOM 819 C CG . LEU A 0 108 . 8.312 9.878 -21.882 1.00 91.59 108 A 1 ATOM 820 C CD1 . LEU A 0 108 . 9.162 11.117 -22.166 1.00 91.59 108 A 1 ATOM 821 C CD2 . LEU A 0 108 . 7.599 10.115 -20.550 1.00 91.59 108 A 1 ATOM 822 N N . ASN A 0 109 . 5.433 8.175 -25.199 1.00 89.34 109 A 1 ATOM 823 C CA . ASN A 0 109 . 4.367 8.215 -26.201 1.00 89.34 109 A 1 ATOM 824 C C . ASN A 0 109 . 3.237 7.240 -25.861 1.00 89.34 109 A 1 ATOM 825 C CB . ASN A 0 109 . 4.960 7.940 -27.593 1.00 89.34 109 A 1 ATOM 826 O O . ASN A 0 109 . 2.071 7.631 -25.907 1.00 89.34 109 A 1 ATOM 827 C CG . ASN A 0 109 . 5.683 9.143 -28.174 1.00 89.34 109 A 1 ATOM 828 N ND2 . ASN A 0 109 . 6.613 8.920 -29.072 1.00 89.34 109 A 1 ATOM 829 O OD1 . ASN A 0 109 . 5.392 10.292 -27.871 1.00 89.34 109 A 1 ATOM 830 N N . LEU A 0 110 . 3.570 6.015 -25.445 1.00 85.89 110 A 1 ATOM 831 C CA . LEU A 0 110 . 2.565 5.015 -25.092 1.00 85.89 110 A 1 ATOM 832 C C . LEU A 0 110 . 1.775 5.384 -23.826 1.00 85.89 110 A 1 ATOM 833 C CB . LEU A 0 110 . 3.262 3.660 -24.922 1.00 85.89 110 A 1 ATOM 834 O O . LEU A 0 110 . 0.585 5.106 -23.730 1.00 85.89 110 A 1 ATOM 835 C CG . LEU A 0 110 . 2.223 2.534 -24.864 1.00 85.89 110 A 1 ATOM 836 C CD1 . LEU A 0 110 . 1.648 2.210 -26.248 1.00 85.89 110 A 1 ATOM 837 C CD2 . LEU A 0 110 . 2.849 1.274 -24.320 1.00 85.89 110 A 1 ATOM 838 N N . SER A 0 111 . 2.400 6.065 -22.863 1.00 80.71 111 A 1 ATOM 839 C CA . SER A 0 111 . 1.728 6.476 -21.619 1.00 80.71 111 A 1 ATOM 840 C C . SER A 0 111 . 0.522 7.407 -21.812 1.00 80.71 111 A 1 ATOM 841 C CB . SER A 0 111 . 2.744 7.140 -20.697 1.00 80.71 111 A 1 ATOM 842 O O . SER A 0 111 . -0.222 7.662 -20.867 1.00 80.71 111 A 1 ATOM 843 O OG . SER A 0 111 . 3.070 8.463 -21.101 1.00 80.71 111 A 1 ATOM 844 N N . ARG A 0 112 . 0.344 7.940 -23.026 1.00 75.50 112 A 1 ATOM 845 C CA . ARG A 0 112 . -0.771 8.809 -23.419 1.00 75.50 112 A 1 ATOM 846 C C . ARG A 0 112 . -1.966 8.039 -23.984 1.00 75.50 112 A 1 ATOM 847 C CB . ARG A 0 112 . -0.266 9.832 -24.443 1.00 75.50 112 A 1 ATOM 848 O O . ARG A 0 112 . -2.981 8.662 -24.279 1.00 75.50 112 A 1 ATOM 849 C CG . ARG A 0 112 . 0.843 10.727 -23.880 1.00 75.50 112 A 1 ATOM 850 C CD . ARG A 0 112 . 1.358 11.647 -24.986 1.00 75.50 112 A 1 ATOM 851 N NE . ARG A 0 112 . 2.354 12.599 -24.465 1.00 75.50 112 A 1 ATOM 852 N NH1 . ARG A 0 112 . 2.962 13.488 -26.487 1.00 75.50 112 A 1 ATOM 853 N NH2 . ARG A 0 112 . 3.903 14.263 -24.617 1.00 75.50 112 A 1 ATOM 854 C CZ . ARG A 0 112 . 3.064 13.444 -25.188 1.00 75.50 112 A 1 ATOM 855 N N . THR A 0 113 . -1.839 6.729 -24.169 1.00 73.96 113 A 1 ATOM 856 C CA . THR A 0 113 . -2.881 5.857 -24.722 1.00 73.96 113 A 1 ATOM 857 C C . THR A 0 113 . -3.355 4.858 -23.674 1.00 73.96 113 A 1 ATOM 858 C CB . THR A 0 113 . -2.391 5.129 -25.987 1.00 73.96 113 A 1 ATOM 859 O O . THR A 0 113 . -2.556 4.413 -22.851 1.00 73.96 113 A 1 ATOM 860 C CG2 . THR A 0 113 . -2.105 6.109 -27.127 1.00 73.96 113 A 1 ATOM 861 O OG1 . THR A 0 113 . -1.188 4.428 -25.779 1.00 73.96 113 A 1 ATOM 862 N N . ASP A 0 114 . -4.632 4.479 -23.721 1.00 68.61 114 A 1 ATOM 863 C CA . ASP A 0 114 . -5.122 3.317 -22.980 1.00 68.61 114 A 1 ATOM 864 C C . ASP A 0 114 . -4.612 2.055 -23.676 1.00 68.61 114 A 1 ATOM 865 C CB . ASP A 0 114 . -6.655 3.324 -22.888 1.00 68.61 114 A 1 ATOM 866 O O . ASP A 0 114 . -4.825 1.865 -24.875 1.00 68.61 114 A 1 ATOM 867 C CG . ASP A 0 114 . -7.186 4.436 -21.978 1.00 68.61 114 A 1 ATOM 868 O OD1 . ASP A 0 114 . -6.574 4.663 -20.909 1.00 68.61 114 A 1 ATOM 869 O OD2 . ASP A 0 114 . -8.206 5.054 -22.356 1.00 68.61 114 A 1 ATOM 870 N N . VAL A 0 115 . -3.880 1.217 -22.942 1.00 65.89 115 A 1 ATOM 871 C CA . VAL A 0 115 . -3.205 0.055 -23.521 1.00 65.89 115 A 1 ATOM 872 C C . VAL A 0 115 . -3.637 -1.214 -22.814 1.00 65.89 115 A 1 ATOM 873 C CB . VAL A 0 115 . -1.679 0.220 -23.508 1.00 65.89 115 A 1 ATOM 874 O O . VAL A 0 115 . -3.182 -1.518 -21.712 1.00 65.89 115 A 1 ATOM 875 C CG1 . VAL A 0 115 . -1.008 -0.939 -24.237 1.00 65.89 115 A 1 ATOM 876 C CG2 . VAL A 0 115 . -1.252 1.488 -24.229 1.00 65.89 115 A 1 ATOM 877 N N . ASP A 0 116 . -4.464 -1.995 -23.502 1.00 74.87 116 A 1 ATOM 878 C CA . ASP A 0 116 . -4.822 -3.348 -23.071 1.00 74.87 116 A 1 ATOM 879 C C . ASP A 0 116 . -3.650 -4.330 -23.241 1.00 74.87 116 A 1 ATOM 880 C CB . ASP A 0 116 . -6.031 -3.829 -23.884 1.00 74.87 116 A 1 ATOM 881 O O . ASP A 0 116 . -3.522 -5.305 -22.495 1.00 74.87 116 A 1 ATOM 882 C CG . ASP A 0 116 . -7.302 -3.025 -23.597 1.00 74.87 116 A 1 ATOM 883 O OD1 . ASP A 0 116 . -7.516 -2.690 -22.411 1.00 74.87 116 A 1 ATOM 884 O OD2 . ASP A 0 116 . -8.052 -2.793 -24.569 1.00 74.87 116 A 1 ATOM 885 N N . VAL A 0 117 . -2.774 -4.075 -24.222 1.00 81.08 117 A 1 ATOM 886 C CA . VAL A 0 117 . -1.645 -4.943 -24.581 1.00 81.08 117 A 1 ATOM 887 C C . VAL A 0 117 . -0.393 -4.121 -24.851 1.00 81.08 117 A 1 ATOM 888 C CB . VAL A 0 117 . -1.964 -5.807 -25.816 1.00 81.08 117 A 1 ATOM 889 O O . VAL A 0 117 . -0.358 -3.324 -25.783 1.00 81.08 117 A 1 ATOM 890 C CG1 . VAL A 0 117 . -0.810 -6.778 -26.108 1.00 81.08 117 A 1 ATOM 891 C CG2 . VAL A 0 117 . -3.236 -6.643 -25.619 1.00 81.08 117 A 1 ATOM 892 N N . LEU A 0 118 . 0.657 -4.356 -24.066 1.00 84.94 118 A 1 ATOM 893 C CA . LEU A 0 118 . 1.965 -3.750 -24.287 1.00 84.94 118 A 1 ATOM 894 C C . LEU A 0 118 . 2.674 -4.383 -25.500 1.00 84.94 118 A 1 ATOM 895 C CB . LEU A 0 118 . 2.804 -3.918 -23.010 1.00 84.94 118 A 1 ATOM 896 O O . LEU A 0 118 . 2.902 -5.595 -25.490 1.00 84.94 118 A 1 ATOM 897 C CG . LEU A 0 118 . 2.511 -2.874 -21.930 1.00 84.94 118 A 1 ATOM 898 C CD1 . LEU A 0 118 . 3.332 -3.154 -20.672 1.00 84.94 118 A 1 ATOM 899 C CD2 . LEU A 0 118 . 2.846 -1.480 -22.449 1.00 84.94 118 A 1 ATOM 900 N N . PRO A 0 119 . 3.062 -3.595 -26.523 1.00 88.25 119 A 1 ATOM 901 C CA . PRO A 0 119 . 3.891 -4.084 -27.622 1.00 88.25 119 A 1 ATOM 902 C C . PRO A 0 119 . 5.257 -4.594 -27.141 1.00 88.25 119 A 1 ATOM 903 C CB . PRO A 0 119 . 4.051 -2.900 -28.585 1.00 88.25 119 A 1 ATOM 904 O O . PRO A 0 119 . 5.828 -4.063 -26.186 1.00 88.25 119 A 1 ATOM 905 C CG . PRO A 0 119 . 2.856 -2.003 -28.267 1.00 88.25 119 A 1 ATOM 906 C CD . PRO A 0 119 . 2.657 -2.219 -26.771 1.00 88.25 119 A 1 ATOM 907 N N . GLU A 0 120 . 5.826 -5.573 -27.848 1.00 89.82 120 A 1 ATOM 908 C CA . GLU A 0 120 . 7.148 -6.141 -27.534 1.00 89.82 120 A 1 ATOM 909 C C . GLU A 0 120 . 8.259 -5.077 -27.532 1.00 89.82 120 A 1 ATOM 910 C CB . GLU A 0 120 . 7.451 -7.252 -28.549 1.00 89.82 120 A 1 ATOM 911 O O . GLU A 0 120 . 9.121 -5.071 -26.653 1.00 89.82 120 A 1 ATOM 912 C CG . GLU A 0 120 . 8.740 -8.021 -28.217 1.00 89.82 120 A 1 ATOM 913 C CD . GLU A 0 120 . 9.006 -9.199 -29.168 1.00 89.82 120 A 1 ATOM 914 O OE1 . GLU A 0 120 . 10.014 -9.901 -28.928 1.00 89.82 120 A 1 ATOM 915 O OE2 . GLU A 0 120 . 8.218 -9.389 -30.122 1.00 89.82 120 A 1 ATOM 916 N N . GLU A 0 121 . 8.188 -4.114 -28.456 1.00 91.76 121 A 1 ATOM 917 C CA . GLU A 0 121 . 9.105 -2.970 -28.514 1.00 91.76 121 A 1 ATOM 918 C C . GLU A 0 121 . 9.121 -2.175 -27.200 1.00 91.76 121 A 1 ATOM 919 C CB . GLU A 0 121 . 8.680 -2.074 -29.687 1.00 91.76 121 A 1 ATOM 920 O O . GLU A 0 121 . 10.184 -1.790 -26.707 1.00 91.76 121 A 1 ATOM 921 C CG . GLU A 0 121 . 9.635 -0.888 -29.898 1.00 91.76 121 A 1 ATOM 922 C CD . GLU A 0 121 . 9.236 0.011 -31.078 1.00 91.76 121 A 1 ATOM 923 O OE1 . GLU A 0 121 . 10.030 0.930 -31.378 1.00 91.76 121 A 1 ATOM 924 O OE2 . GLU A 0 121 . 8.148 -0.210 -31.658 1.00 91.76 121 A 1 ATOM 925 N N . VAL A 0 122 . 7.949 -1.988 -26.586 1.00 93.35 122 A 1 ATOM 926 C CA . VAL A 0 122 . 7.798 -1.229 -25.341 1.00 93.35 122 A 1 ATOM 927 C C . VAL A 0 122 . 8.343 -2.025 -24.165 1.00 93.35 122 A 1 ATOM 928 C CB . VAL A 0 122 . 6.334 -0.824 -25.111 1.00 93.35 122 A 1 ATOM 929 O O . VAL A 0 122 . 9.044 -1.456 -23.334 1.00 93.35 122 A 1 ATOM 930 C CG1 . VAL A 0 122 . 6.178 -0.113 -23.755 1.00 93.35 122 A 1 ATOM 931 C CG2 . VAL A 0 122 . 5.860 0.097 -26.250 1.00 93.35 122 A 1 ATOM 932 N N . PHE A 0 123 . 8.096 -3.337 -24.099 1.00 94.93 123 A 1 ATOM 933 C CA . PHE A 0 123 . 8.739 -4.188 -23.092 1.00 94.93 123 A 1 ATOM 934 C C . PHE A 0 123 . 10.266 -4.149 -23.208 1.00 94.93 123 A 1 ATOM 935 C CB . PHE A 0 123 . 8.240 -5.630 -23.210 1.00 94.93 123 A 1 ATOM 936 O O . PHE A 0 123 . 10.954 -4.030 -22.193 1.00 94.93 123 A 1 ATOM 937 C CG . PHE A 0 123 . 6.907 -5.878 -22.543 1.00 94.93 123 A 1 ATOM 938 C CD1 . PHE A 0 123 . 6.805 -5.790 -21.141 1.00 94.93 123 A 1 ATOM 939 C CD2 . PHE A 0 123 . 5.790 -6.263 -23.304 1.00 94.93 123 A 1 ATOM 940 C CE1 . PHE A 0 123 . 5.590 -6.082 -20.501 1.00 94.93 123 A 1 ATOM 941 C CE2 . PHE A 0 123 . 4.587 -6.591 -22.660 1.00 94.93 123 A 1 ATOM 942 C CZ . PHE A 0 123 . 4.484 -6.495 -21.261 1.00 94.93 123 A 1 ATOM 943 N N . GLY A 0 124 . 10.800 -4.184 -24.433 1.00 94.90 124 A 1 ATOM 944 C CA . GLY A 0 124 . 12.231 -4.041 -24.688 1.00 94.90 124 A 1 ATOM 945 C C . GLY A 0 124 . 12.789 -2.704 -24.190 1.00 94.90 124 A 1 ATOM 946 O O . GLY A 0 124 . 13.827 -2.689 -23.525 1.00 94.90 124 A 1 ATOM 947 N N . ALA A 0 125 . 12.089 -1.599 -24.463 1.00 95.47 125 A 1 ATOM 948 C CA . ALA A 0 125 . 12.454 -0.264 -23.987 1.00 95.47 125 A 1 ATOM 949 C C . ALA A 0 125 . 12.389 -0.161 -22.454 1.00 95.47 125 A 1 ATOM 950 C CB . ALA A 0 125 . 11.540 0.764 -24.666 1.00 95.47 125 A 1 ATOM 951 O O . ALA A 0 125 . 13.356 0.266 -21.825 1.00 95.47 125 A 1 ATOM 952 N N . LEU A 0 126 . 11.296 -0.626 -21.836 1.00 96.70 126 A 1 ATOM 953 C CA . LEU A 0 126 . 11.141 -0.676 -20.378 1.00 96.70 126 A 1 ATOM 954 C C . LEU A 0 126 . 12.281 -1.458 -19.723 1.00 96.70 126 A 1 ATOM 955 C CB . LEU A 0 126 . 9.796 -1.331 -20.006 1.00 96.70 126 A 1 ATOM 956 O O . LEU A 0 126 . 12.821 -1.005 -18.720 1.00 96.70 126 A 1 ATOM 957 C CG . LEU A 0 126 . 8.544 -0.471 -20.250 1.00 96.70 126 A 1 ATOM 958 C CD1 . LEU A 0 126 . 7.288 -1.309 -20.002 1.00 96.70 126 A 1 ATOM 959 C CD2 . LEU A 0 126 . 8.496 0.739 -19.320 1.00 96.70 126 A 1 ATOM 960 N N . LYS A 0 127 . 12.673 -2.600 -20.300 1.00 96.54 127 A 1 ATOM 961 C CA . LYS A 0 127 . 13.744 -3.445 -19.761 1.00 96.54 127 A 1 ATOM 962 C C . LYS A 0 127 . 15.100 -2.748 -19.821 1.00 96.54 127 A 1 ATOM 963 C CB . LYS A 0 127 . 13.739 -4.796 -20.493 1.00 96.54 127 A 1 ATOM 964 O O . LYS A 0 127 . 15.814 -2.730 -18.824 1.00 96.54 127 A 1 ATOM 965 C CG . LYS A 0 127 . 14.666 -5.810 -19.810 1.00 96.54 127 A 1 ATOM 966 C CD . LYS A 0 127 . 14.584 -7.188 -20.478 1.00 96.54 127 A 1 ATOM 967 C CE . LYS A 0 127 . 15.387 -8.204 -19.657 1.00 96.54 127 A 1 ATOM 968 N NZ . LYS A 0 127 . 15.173 -9.585 -20.144 1.00 96.54 127 A 1 ATOM 969 N N . ARG A 0 128 . 15.453 -2.151 -20.964 1.00 96.53 128 A 1 ATOM 970 C CA . ARG A 0 128 . 16.719 -1.412 -21.116 1.00 96.53 128 A 1 ATOM 971 C C . ARG A 0 128 . 16.792 -0.206 -20.186 1.00 96.53 128 A 1 ATOM 972 C CB . ARG A 0 128 . 16.910 -0.964 -22.568 1.00 96.53 128 A 1 ATOM 973 O O . ARG A 0 128 . 17.826 -0.004 -19.560 1.00 96.53 128 A 1 ATOM 974 C CG . ARG A 0 128 . 17.286 -2.139 -23.479 1.00 96.53 128 A 1 ATOM 975 C CD . ARG A 0 128 . 17.628 -1.646 -24.889 1.00 96.53 128 A 1 ATOM 976 N NE . ARG A 0 128 . 16.470 -1.031 -25.561 1.00 96.53 128 A 1 ATOM 977 N NH1 . ARG A 0 128 . 15.529 -2.920 -26.466 1.00 96.53 128 A 1 ATOM 978 N NH2 . ARG A 0 128 . 14.607 -0.932 -26.852 1.00 96.53 128 A 1 ATOM 979 C CZ . ARG A 0 128 . 15.543 -1.627 -26.284 1.00 96.53 128 A 1 ATOM 980 N N . LEU A 0 129 . 15.696 0.544 -20.061 1.00 97.51 129 A 1 ATOM 981 C CA . LEU A 0 129 . 15.610 1.672 -19.136 1.00 97.51 129 A 1 ATOM 982 C C . LEU A 0 129 . 15.684 1.214 -17.683 1.00 97.51 129 A 1 ATOM 983 C CB . LEU A 0 129 . 14.311 2.453 -19.379 1.00 97.51 129 A 1 ATOM 984 O O . LEU A 0 129 . 16.427 1.797 -16.910 1.00 97.51 129 A 1 ATOM 985 C CG . LEU A 0 129 . 14.287 3.220 -20.710 1.00 97.51 129 A 1 ATOM 986 C CD1 . LEU A 0 129 . 12.871 3.742 -20.934 1.00 97.51 129 A 1 ATOM 987 C CD2 . LEU A 0 129 . 15.262 4.397 -20.729 1.00 97.51 129 A 1 ATOM 988 N N . TRP A 0 130 . 14.965 0.158 -17.297 1.00 97.64 130 A 1 ATOM 989 C CA . TRP A 0 130 . 14.960 -0.301 -15.909 1.00 97.64 130 A 1 ATOM 990 C C . TRP A 0 130 . 16.357 -0.669 -15.409 1.00 97.64 130 A 1 ATOM 991 C CB . TRP A 0 130 . 13.990 -1.472 -15.735 1.00 97.64 130 A 1 ATOM 992 O O . TRP A 0 130 . 16.717 -0.308 -14.294 1.00 97.64 130 A 1 ATOM 993 C CG . TRP A 0 130 . 13.900 -1.959 -14.325 1.00 97.64 130 A 1 ATOM 994 C CD1 . TRP A 0 130 . 14.106 -3.230 -13.907 1.00 97.64 130 A 1 ATOM 995 C CD2 . TRP A 0 130 . 13.593 -1.190 -13.120 1.00 97.64 130 A 1 ATOM 996 C CE2 . TRP A 0 130 . 13.618 -2.075 -12.004 1.00 97.64 130 A 1 ATOM 997 C CE3 . TRP A 0 130 . 13.253 0.155 -12.855 1.00 97.64 130 A 1 ATOM 998 N NE1 . TRP A 0 130 . 13.945 -3.295 -12.538 1.00 97.64 130 A 1 ATOM 999 C CH2 . TRP A 0 130 . 12.975 -0.325 -10.472 1.00 97.64 130 A 1 ATOM 1000 C CZ2 . TRP A 0 130 . 13.331 -1.663 -10.699 1.00 97.64 130 A 1 ATOM 1001 C CZ3 . TRP A 0 130 . 12.928 0.573 -11.552 1.00 97.64 130 A 1 ATOM 1002 N N . TYR A 0 131 . 17.174 -1.310 -16.243 1.00 96.37 131 A 1 ATOM 1003 C CA . TYR A 0 131 . 18.556 -1.644 -15.891 1.00 96.37 131 A 1 ATOM 1004 C C . TYR A 0 131 . 19.567 -0.514 -16.153 1.00 96.37 131 A 1 ATOM 1005 C CB . TYR A 0 131 . 18.945 -2.970 -16.559 1.00 96.37 131 A 1 ATOM 1006 O O . TYR A 0 131 . 20.761 -0.715 -15.933 1.00 96.37 131 A 1 ATOM 1007 C CG . TYR A 0 131 . 18.154 -4.162 -16.046 1.00 96.37 131 A 1 ATOM 1008 C CD1 . TYR A 0 131 . 18.300 -4.577 -14.707 1.00 96.37 131 A 1 ATOM 1009 C CD2 . TYR A 0 131 . 17.267 -4.848 -16.896 1.00 96.37 131 A 1 ATOM 1010 C CE1 . TYR A 0 131 . 17.551 -5.662 -14.213 1.00 96.37 131 A 1 ATOM 1011 C CE2 . TYR A 0 131 . 16.518 -5.935 -16.407 1.00 96.37 131 A 1 ATOM 1012 O OH . TYR A 0 131 . 15.919 -7.387 -14.612 1.00 96.37 131 A 1 ATOM 1013 C CZ . TYR A 0 131 . 16.656 -6.341 -15.066 1.00 96.37 131 A 1 ATOM 1014 N N . ASP A 0 132 . 19.131 0.673 -16.589 1.00 97.56 132 A 1 ATOM 1015 C CA . ASP A 0 132 . 20.008 1.837 -16.728 1.00 97.56 132 A 1 ATOM 1016 C C . ASP A 0 132 . 20.459 2.351 -15.340 1.00 97.56 132 A 1 ATOM 1017 C CB . ASP A 0 132 . 19.352 2.941 -17.573 1.00 97.56 132 A 1 ATOM 1018 O O . ASP A 0 132 . 19.625 2.607 -14.464 1.00 97.56 132 A 1 ATOM 1019 C CG . ASP A 0 132 . 20.319 4.099 -17.845 1.00 97.56 132 A 1 ATOM 1020 O OD1 . ASP A 0 132 . 20.484 4.957 -16.951 1.00 97.56 132 A 1 ATOM 1021 O OD2 . ASP A 0 132 . 20.954 4.144 -18.921 1.00 97.56 132 A 1 ATOM 1022 N N . PRO A 0 133 . 21.772 2.543 -15.111 1.00 97.40 133 A 1 ATOM 1023 C CA . PRO A 0 133 . 22.292 3.085 -13.854 1.00 97.40 133 A 1 ATOM 1024 C C . PRO A 0 133 . 21.697 4.438 -13.431 1.00 97.40 133 A 1 ATOM 1025 C CB . PRO A 0 133 . 23.801 3.209 -14.078 1.00 97.40 133 A 1 ATOM 1026 O O . PRO A 0 133 . 21.527 4.689 -12.235 1.00 97.40 133 A 1 ATOM 1027 C CG . PRO A 0 133 . 24.111 2.100 -15.080 1.00 97.40 133 A 1 ATOM 1028 C CD . PRO A 0 133 . 22.858 2.054 -15.948 1.00 97.40 133 A 1 ATOM 1029 N N . GLY A 0 134 . 21.366 5.317 -14.379 1.00 97.29 134 A 1 ATOM 1030 C CA . GLY A 0 134 . 20.703 6.593 -14.112 1.00 97.29 134 A 1 ATOM 1031 C C . GLY A 0 134 . 19.276 6.391 -13.604 1.00 97.29 134 A 1 ATOM 1032 O O . GLY A 0 134 . 18.891 6.985 -12.596 1.00 97.29 134 A 1 ATOM 1033 N N . VAL A 0 135 . 18.522 5.477 -14.221 1.00 97.75 135 A 1 ATOM 1034 C CA . VAL A 0 135 . 17.179 5.084 -13.753 1.00 97.75 135 A 1 ATOM 1035 C C . VAL A 0 135 . 17.247 4.499 -12.342 1.00 97.75 135 A 1 ATOM 1036 C CB . VAL A 0 135 . 16.522 4.108 -14.750 1.00 97.75 135 A 1 ATOM 1037 O O . VAL A 0 135 . 16.508 4.935 -11.459 1.00 97.75 135 A 1 ATOM 1038 C CG1 . VAL A 0 135 . 15.236 3.459 -14.222 1.00 97.75 135 A 1 ATOM 1039 C CG2 . VAL A 0 135 . 16.160 4.855 -16.042 1.00 97.75 135 A 1 ATOM 1040 N N . GLN A 0 136 . 18.187 3.590 -12.075 1.00 97.88 136 A 1 ATOM 1041 C CA . GLN A 0 136 . 18.391 3.025 -10.734 1.00 97.88 136 A 1 ATOM 1042 C C . GLN A 0 136 . 18.805 4.090 -9.703 1.00 97.88 136 A 1 ATOM 1043 C CB . GLN A 0 136 . 19.435 1.899 -10.816 1.00 97.88 136 A 1 ATOM 1044 O O . GLN A 0 136 . 18.364 4.061 -8.552 1.00 97.88 136 A 1 ATOM 1045 C CG . GLN A 0 136 . 18.902 0.663 -11.564 1.00 97.88 136 A 1 ATOM 1046 C CD . GLN A 0 136 . 17.698 0.043 -10.857 1.00 97.88 136 A 1 ATOM 1047 N NE2 . GLN A 0 136 . 16.629 -0.255 -11.552 1.00 97.88 136 A 1 ATOM 1048 O OE1 . GLN A 0 136 . 17.691 -0.149 -9.652 1.00 97.88 136 A 1 ATOM 1049 N N . THR A 0 137 . 19.599 5.084 -10.108 1.00 97.60 137 A 1 ATOM 1050 C CA . THR A 0 137 . 19.951 6.230 -9.254 1.00 97.60 137 A 1 ATOM 1051 C C . THR A 0 137 . 18.713 7.050 -8.883 1.00 97.60 137 A 1 ATOM 1052 C CB . THR A 0 137 . 21.005 7.123 -9.926 1.00 97.60 137 A 1 ATOM 1053 O O . THR A 0 137 . 18.553 7.420 -7.719 1.00 97.60 137 A 1 ATOM 1054 C CG2 . THR A 0 137 . 21.438 8.292 -9.039 1.00 97.60 137 A 1 ATOM 1055 O OG1 . THR A 0 137 . 22.169 6.371 -10.172 1.00 97.60 137 A 1 ATOM 1056 N N . ALA A 0 138 . 17.804 7.290 -9.832 1.00 97.73 138 A 1 ATOM 1057 C CA . ALA A 0 138 . 16.542 7.974 -9.561 1.00 97.73 138 A 1 ATOM 1058 C C . ALA A 0 138 . 15.629 7.158 -8.633 1.00 97.73 138 A 1 ATOM 1059 C CB . ALA A 0 138 . 15.868 8.304 -10.892 1.00 97.73 138 A 1 ATOM 1060 O O . ALA A 0 138 . 15.076 7.708 -7.686 1.00 97.73 138 A 1 ATOM 1061 N N . VAL A 0 139 . 15.529 5.839 -8.817 1.00 97.21 139 A 1 ATOM 1062 C CA . VAL A 0 139 . 14.756 4.950 -7.925 1.00 97.21 139 A 1 ATOM 1063 C C . VAL A 0 139 . 15.272 5.005 -6.483 1.00 97.21 139 A 1 ATOM 1064 C CB . VAL A 0 139 . 14.789 3.505 -8.450 1.00 97.21 139 A 1 ATOM 1065 O O . VAL A 0 139 . 14.477 5.087 -5.544 1.00 97.21 139 A 1 ATOM 1066 C CG1 . VAL A 0 139 . 14.127 2.504 -7.493 1.00 97.21 139 A 1 ATOM 1067 C CG2 . VAL A 0 139 . 14.053 3.399 -9.788 1.00 97.21 139 A 1 ATOM 1068 N N . ASN A 0 140 . 16.592 5.049 -6.282 1.00 95.54 140 A 1 ATOM 1069 C CA . ASN A 0 140 . 17.195 5.213 -4.952 1.00 95.54 140 A 1 ATOM 1070 C C . ASN A 0 140 . 16.882 6.575 -4.301 1.00 95.54 140 A 1 ATOM 1071 C CB . ASN A 0 140 . 18.710 4.984 -5.066 1.00 95.54 140 A 1 ATOM 1072 O O . ASN A 0 140 . 16.994 6.716 -3.084 1.00 95.54 140 A 1 ATOM 1073 C CG . ASN A 0 140 . 19.060 3.520 -5.255 1.00 95.54 140 A 1 ATOM 1074 N ND2 . ASN A 0 140 . 19.976 3.208 -6.138 1.00 95.54 140 A 1 ATOM 1075 O OD1 . ASN A 0 140 . 18.545 2.640 -4.585 1.00 95.54 140 A 1 ATOM 1076 N N . ARG A 0 141 . 16.450 7.560 -5.095 1.00 95.78 141 A 1 ATOM 1077 C CA . ARG A 0 141 . 15.983 8.889 -4.672 1.00 95.78 141 A 1 ATOM 1078 C C . ARG A 0 141 . 14.457 9.019 -4.727 1.00 95.78 141 A 1 ATOM 1079 C CB . ARG A 0 141 . 16.687 9.964 -5.514 1.00 95.78 141 A 1 ATOM 1080 O O . ARG A 0 141 . 13.931 10.125 -4.695 1.00 95.78 141 A 1 ATOM 1081 C CG . ARG A 0 141 . 18.196 10.012 -5.231 1.00 95.78 141 A 1 ATOM 1082 C CD . ARG A 0 141 . 18.899 11.034 -6.129 1.00 95.78 141 A 1 ATOM 1083 N NE . ARG A 0 141 . 18.508 12.417 -5.802 1.00 95.78 141 A 1 ATOM 1084 N NH1 . ARG A 0 141 . 19.550 13.494 -7.543 1.00 95.78 141 A 1 ATOM 1085 N NH2 . ARG A 0 141 . 18.432 14.669 -6.019 1.00 95.78 141 A 1 ATOM 1086 C CZ . ARG A 0 141 . 18.831 13.516 -6.452 1.00 95.78 141 A 1 ATOM 1087 N N . SER A 0 142 . 13.727 7.901 -4.758 1.00 95.91 142 A 1 ATOM 1088 C CA . SER A 0 142 . 12.256 7.863 -4.850 1.00 95.91 142 A 1 ATOM 1089 C C . SER A 0 142 . 11.506 8.566 -3.722 1.00 95.91 142 A 1 ATOM 1090 C CB . SER A 0 142 . 11.744 6.427 -4.975 1.00 95.91 142 A 1 ATOM 1091 O O . SER A 0 142 . 10.308 8.772 -3.849 1.00 95.91 142 A 1 ATOM 1092 O OG . SER A 0 142 . 12.279 5.612 -3.950 1.00 95.91 142 A 1 ATOM 1093 N N . ARG A 0 143 . 12.177 8.990 -2.644 1.00 93.67 143 A 1 ATOM 1094 C CA . ARG A 0 143 . 11.571 9.881 -1.643 1.00 93.67 143 A 1 ATOM 1095 C C . ARG A 0 143 . 11.363 11.321 -2.128 1.00 93.67 143 A 1 ATOM 1096 C CB . ARG A 0 143 . 12.349 9.821 -0.322 1.00 93.67 143 A 1 ATOM 1097 O O . ARG A 0 143 . 10.581 12.056 -1.542 1.00 93.67 143 A 1 ATOM 1098 C CG . ARG A 0 143 . 13.708 10.524 -0.417 1.00 93.67 143 A 1 ATOM 1099 C CD . ARG A 0 143 . 14.426 10.483 0.928 1.00 93.67 143 A 1 ATOM 1100 N NE . ARG A 0 143 . 15.694 11.228 0.845 1.00 93.67 143 A 1 ATOM 1101 N NH1 . ARG A 0 143 . 16.441 10.758 2.966 1.00 93.67 143 A 1 ATOM 1102 N NH2 . ARG A 0 143 . 17.652 12.066 1.611 1.00 93.67 143 A 1 ATOM 1103 C CZ . ARG A 0 143 . 16.584 11.345 1.808 1.00 93.67 143 A 1 ATOM 1104 N N . GLU A 0 144 . 12.071 11.727 -3.181 1.00 95.10 144 A 1 ATOM 1105 C CA . GLU A 0 144 . 12.046 13.090 -3.732 1.00 95.10 144 A 1 ATOM 1106 C C . GLU A 0 144 . 10.937 13.284 -4.781 1.00 95.10 144 A 1 ATOM 1107 C CB . GLU A 0 144 . 13.434 13.439 -4.310 1.00 95.10 144 A 1 ATOM 1108 O O . GLU A 0 144 . 10.738 14.386 -5.283 1.00 95.10 144 A 1 ATOM 1109 C CG . GLU A 0 144 . 14.546 13.400 -3.245 1.00 95.10 144 A 1 ATOM 1110 C CD . GLU A 0 144 . 15.944 13.636 -3.833 1.00 95.10 144 A 1 ATOM 1111 O OE1 . GLU A 0 144 . 16.848 12.799 -3.600 1.00 95.10 144 A 1 ATOM 1112 O OE2 . GLU A 0 144 . 16.176 14.656 -4.515 1.00 95.10 144 A 1 ATOM 1113 N N . PHE A 0 145 . 10.202 12.223 -5.127 1.00 96.19 145 A 1 ATOM 1114 C CA . PHE A 0 145 . 9.090 12.264 -6.074 1.00 96.19 145 A 1 ATOM 1115 C C . PHE A 0 145 . 8.053 11.182 -5.757 1.00 96.19 145 A 1 ATOM 1116 C CB . PHE A 0 145 . 9.618 12.139 -7.512 1.00 96.19 145 A 1 ATOM 1117 O O . PHE A 0 145 . 8.216 10.368 -4.858 1.00 96.19 145 A 1 ATOM 1118 C CG . PHE A 0 145 . 10.307 10.828 -7.833 1.00 96.19 145 A 1 ATOM 1119 C CD1 . PHE A 0 145 . 11.668 10.670 -7.519 1.00 96.19 145 A 1 ATOM 1120 C CD2 . PHE A 0 145 . 9.623 9.799 -8.511 1.00 96.19 145 A 1 ATOM 1121 C CE1 . PHE A 0 145 . 12.349 9.508 -7.907 1.00 96.19 145 A 1 ATOM 1122 C CE2 . PHE A 0 145 . 10.304 8.626 -8.884 1.00 96.19 145 A 1 ATOM 1123 C CZ . PHE A 0 145 . 11.668 8.477 -8.578 1.00 96.19 145 A 1 ATOM 1124 N N . GLN A 0 146 . 6.944 11.173 -6.492 1.00 95.73 146 A 1 ATOM 1125 C CA . GLN A 0 146 . 5.857 10.224 -6.262 1.00 95.73 146 A 1 ATOM 1126 C C . GLN A 0 146 . 6.094 8.945 -7.077 1.00 95.73 146 A 1 ATOM 1127 C CB . GLN A 0 146 . 4.515 10.907 -6.580 1.00 95.73 146 A 1 ATOM 1128 O O . GLN A 0 146 . 5.928 8.949 -8.298 1.00 95.73 146 A 1 ATOM 1129 C CG . GLN A 0 146 . 4.283 12.199 -5.763 1.00 95.73 146 A 1 ATOM 1130 C CD . GLN A 0 146 . 4.213 11.969 -4.256 1.00 95.73 146 A 1 ATOM 1131 N NE2 . GLN A 0 146 . 4.577 12.922 -3.427 1.00 95.73 146 A 1 ATOM 1132 O OE1 . GLN A 0 146 . 3.771 10.932 -3.800 1.00 95.73 146 A 1 ATOM 1133 N N . LEU A 0 147 . 6.463 7.851 -6.405 1.00 96.67 147 A 1 ATOM 1134 C CA . LEU A 0 147 . 6.629 6.525 -7.006 1.00 96.67 147 A 1 ATOM 1135 C C . LEU A 0 147 . 5.787 5.488 -6.260 1.00 96.67 147 A 1 ATOM 1136 C CB . LEU A 0 147 . 8.122 6.147 -7.021 1.00 96.67 147 A 1 ATOM 1137 O O . LEU A 0 147 . 5.777 5.443 -5.035 1.00 96.67 147 A 1 ATOM 1138 C CG . LEU A 0 147 . 8.447 4.855 -7.796 1.00 96.67 147 A 1 ATOM 1139 C CD1 . LEU A 0 147 . 8.046 4.951 -9.273 1.00 96.67 147 A 1 ATOM 1140 C CD2 . LEU A 0 147 . 9.946 4.565 -7.718 1.00 96.67 147 A 1 ATOM 1141 N N . ASN A 0 148 . 5.081 4.638 -7.005 1.00 93.83 148 A 1 ATOM 1142 C CA . ASN A 0 148 . 4.302 3.550 -6.420 1.00 93.83 148 A 1 ATOM 1143 C C . ASN A 0 148 . 5.235 2.478 -5.833 1.00 93.83 148 A 1 ATOM 1144 C CB . ASN A 0 148 . 3.370 3.002 -7.517 1.00 93.83 148 A 1 ATOM 1145 O O . ASN A 0 148 . 6.129 2.000 -6.527 1.00 93.83 148 A 1 ATOM 1146 C CG . ASN A 0 148 . 2.454 1.865 -7.093 1.00 93.83 148 A 1 ATOM 1147 N ND2 . ASN A 0 148 . 1.548 1.486 -7.959 1.00 93.83 148 A 1 ATOM 1148 O OD1 . ASN A 0 148 . 2.535 1.267 -6.034 1.00 93.83 148 A 1 ATOM 1149 N N . ASP A 0 149 . 4.959 2.025 -4.610 1.00 94.17 149 A 1 ATOM 1150 C CA . ASP A 0 149 . 5.676 0.935 -3.929 1.00 94.17 149 A 1 ATOM 1151 C C . ASP A 0 149 . 5.816 -0.348 -4.767 1.00 94.17 149 A 1 ATOM 1152 C CB . ASP A 0 149 . 4.887 0.554 -2.674 1.00 94.17 149 A 1 ATOM 1153 O O . ASP A 0 149 . 6.762 -1.114 -4.601 1.00 94.17 149 A 1 ATOM 1154 C CG . ASP A 0 149 . 4.886 1.618 -1.579 1.00 94.17 149 A 1 ATOM 1155 O OD1 . ASP A 0 149 . 5.897 2.319 -1.389 1.00 94.17 149 A 1 ATOM 1156 O OD2 . ASP A 0 149 . 3.837 1.705 -0.905 1.00 94.17 149 A 1 ATOM 1157 N N . SER A 0 150 . 4.869 -0.611 -5.673 1.00 96.44 150 A 1 ATOM 1158 C CA . SER A 0 150 . 4.898 -1.795 -6.545 1.00 96.44 150 A 1 ATOM 1159 C C . SER A 0 150 . 5.700 -1.596 -7.837 1.00 96.44 150 A 1 ATOM 1160 C CB . SER A 0 150 . 3.481 -2.300 -6.825 1.00 96.44 150 A 1 ATOM 1161 O O . SER A 0 150 . 5.713 -2.495 -8.676 1.00 96.44 150 A 1 ATOM 1162 O OG . SER A 0 150 . 2.847 -2.589 -5.590 1.00 96.44 150 A 1 ATOM 1163 N N . ALA A 0 151 . 6.367 -0.448 -8.019 1.00 97.65 151 A 1 ATOM 1164 C CA . ALA A 0 151 . 7.171 -0.152 -9.205 1.00 97.65 151 A 1 ATOM 1165 C C . ALA A 0 151 . 8.234 -1.228 -9.459 1.00 97.65 151 A 1 ATOM 1166 C CB . ALA A 0 151 . 7.808 1.237 -9.059 1.00 97.65 151 A 1 ATOM 1167 O O . ALA A 0 151 . 8.200 -1.859 -10.514 1.00 97.65 151 A 1 ATOM 1168 N N . SER A 0 152 . 9.113 -1.489 -8.485 1.00 96.95 152 A 1 ATOM 1169 C CA . SER A 0 152 . 10.176 -2.490 -8.639 1.00 96.95 152 A 1 ATOM 1170 C C . SER A 0 152 . 9.608 -3.891 -8.851 1.00 96.95 152 A 1 ATOM 1171 C CB . SER A 0 152 . 11.128 -2.490 -7.441 1.00 96.95 152 A 1 ATOM 1172 O O . SER A 0 152 . 10.045 -4.588 -9.751 1.00 96.95 152 A 1 ATOM 1173 O OG . SER A 0 152 . 11.596 -1.177 -7.192 1.00 96.95 152 A 1 ATOM 1174 N N . TYR A 0 153 . 8.544 -4.271 -8.131 1.00 98.01 153 A 1 ATOM 1175 C CA . TYR A 0 153 . 7.905 -5.584 -8.292 1.00 98.01 153 A 1 ATOM 1176 C C . TYR A 0 153 . 7.524 -5.897 -9.753 1.00 98.01 153 A 1 ATOM 1177 C CB . TYR A 0 153 . 6.665 -5.654 -7.386 1.00 98.01 153 A 1 ATOM 1178 O O . TYR A 0 153 . 7.788 -6.997 -10.248 1.00 98.01 153 A 1 ATOM 1179 C CG . TYR A 0 153 . 5.833 -6.904 -7.595 1.00 98.01 153 A 1 ATOM 1180 C CD1 . TYR A 0 153 . 4.692 -6.867 -8.422 1.00 98.01 153 A 1 ATOM 1181 C CD2 . TYR A 0 153 . 6.239 -8.118 -7.011 1.00 98.01 153 A 1 ATOM 1182 C CE1 . TYR A 0 153 . 3.962 -8.046 -8.662 1.00 98.01 153 A 1 ATOM 1183 C CE2 . TYR A 0 153 . 5.511 -9.299 -7.253 1.00 98.01 153 A 1 ATOM 1184 O OH . TYR A 0 153 . 3.674 -10.404 -8.322 1.00 98.01 153 A 1 ATOM 1185 C CZ . TYR A 0 153 . 4.371 -9.264 -8.083 1.00 98.01 153 A 1 ATOM 1186 N N . PHE A 0 154 . 6.916 -4.933 -10.453 1.00 98.02 154 A 1 ATOM 1187 C CA . PHE A 0 154 . 6.532 -5.115 -11.852 1.00 98.02 154 A 1 ATOM 1188 C C . PHE A 0 154 . 7.703 -4.921 -12.822 1.00 98.02 154 A 1 ATOM 1189 C CB . PHE A 0 154 . 5.362 -4.189 -12.200 1.00 98.02 154 A 1 ATOM 1190 O O . PHE A 0 154 . 7.827 -5.696 -13.770 1.00 98.02 154 A 1 ATOM 1191 C CG . PHE A 0 154 . 4.046 -4.533 -11.521 1.00 98.02 154 A 1 ATOM 1192 C CD1 . PHE A 0 154 . 3.481 -5.812 -11.686 1.00 98.02 154 A 1 ATOM 1193 C CD2 . PHE A 0 154 . 3.367 -3.572 -10.747 1.00 98.02 154 A 1 ATOM 1194 C CE1 . PHE A 0 154 . 2.255 -6.130 -11.077 1.00 98.02 154 A 1 ATOM 1195 C CE2 . PHE A 0 154 . 2.138 -3.890 -10.138 1.00 98.02 154 A 1 ATOM 1196 C CZ . PHE A 0 154 . 1.582 -5.171 -10.302 1.00 98.02 154 A 1 ATOM 1197 N N . LEU A 0 155 . 8.574 -3.936 -12.584 1.00 98.08 155 A 1 ATOM 1198 C CA . LEU A 0 155 . 9.714 -3.640 -13.460 1.00 98.08 155 A 1 ATOM 1199 C C . LEU A 0 155 . 10.810 -4.721 -13.400 1.00 98.08 155 A 1 ATOM 1200 C CB . LEU A 0 155 . 10.255 -2.237 -13.136 1.00 98.08 155 A 1 ATOM 1201 O O . LEU A 0 155 . 11.418 -5.031 -14.420 1.00 98.08 155 A 1 ATOM 1202 C CG . LEU A 0 155 . 9.304 -1.087 -13.525 1.00 98.08 155 A 1 ATOM 1203 C CD1 . LEU A 0 155 . 9.756 0.246 -12.927 1.00 98.08 155 A 1 ATOM 1204 C CD2 . LEU A 0 155 . 9.232 -0.912 -15.046 1.00 98.08 155 A 1 ATOM 1205 N N . ASP A 0 156 . 10.981 -5.393 -12.262 1.00 98.03 156 A 1 ATOM 1206 C CA . ASP A 0 156 . 11.836 -6.582 -12.133 1.00 98.03 156 A 1 ATOM 1207 C C . ASP A 0 156 . 11.229 -7.816 -12.825 1.00 98.03 156 A 1 ATOM 1208 C CB . ASP A 0 156 . 12.082 -6.887 -10.642 1.00 98.03 156 A 1 ATOM 1209 O O . ASP A 0 156 . 11.931 -8.769 -13.154 1.00 98.03 156 A 1 ATOM 1210 C CG . ASP A 0 156 . 12.928 -5.826 -9.927 1.00 98.03 156 A 1 ATOM 1211 O OD1 . ASP A 0 156 . 13.802 -5.233 -10.601 1.00 98.03 156 A 1 ATOM 1212 O OD2 . ASP A 0 156 . 12.726 -5.632 -8.706 1.00 98.03 156 A 1 ATOM 1213 N N . SER A 0 157 . 9.915 -7.807 -13.074 1.00 97.49 157 A 1 ATOM 1214 C CA . SER A 0 157 . 9.162 -8.926 -13.655 1.00 97.49 157 A 1 ATOM 1215 C C . SER A 0 157 . 8.896 -8.783 -15.158 1.00 97.49 157 A 1 ATOM 1216 C CB . SER A 0 157 . 7.833 -9.122 -12.915 1.00 97.49 157 A 1 ATOM 1217 O O . SER A 0 157 . 8.070 -9.528 -15.687 1.00 97.49 157 A 1 ATOM 1218 O OG . SER A 0 157 . 8.001 -9.558 -11.581 1.00 97.49 157 A 1 ATOM 1219 N N . LEU A 0 158 . 9.546 -7.855 -15.869 1.00 97.21 158 A 1 ATOM 1220 C CA . LEU A 0 158 . 9.208 -7.537 -17.268 1.00 97.21 158 A 1 ATOM 1221 C C . LEU A 0 158 . 9.203 -8.760 -18.200 1.00 97.21 158 A 1 ATOM 1222 C CB . LEU A 0 158 . 10.162 -6.453 -17.798 1.00 97.21 158 A 1 ATOM 1223 O O . LEU A 0 158 . 8.316 -8.860 -19.041 1.00 97.21 158 A 1 ATOM 1224 C CG . LEU A 0 158 . 9.855 -5.050 -17.245 1.00 97.21 158 A 1 ATOM 1225 C CD1 . LEU A 0 158 . 11.032 -4.122 -17.531 1.00 97.21 158 A 1 ATOM 1226 C CD2 . LEU A 0 158 . 8.613 -4.419 -17.878 1.00 97.21 158 A 1 ATOM 1227 N N . ASP A 0 159 . 10.111 -9.721 -18.006 1.00 95.92 159 A 1 ATOM 1228 C CA . ASP A 0 159 . 10.156 -10.964 -18.798 1.00 95.92 159 A 1 ATOM 1229 C C . ASP A 0 159 . 8.933 -11.870 -18.575 1.00 95.92 159 A 1 ATOM 1230 C CB . ASP A 0 159 . 11.444 -11.737 -18.457 1.00 95.92 159 A 1 ATOM 1231 O O . ASP A 0 159 . 8.466 -12.554 -19.484 1.00 95.92 159 A 1 ATOM 1232 C CG . ASP A 0 159 . 12.703 -11.055 -18.997 1.00 95.92 159 A 1 ATOM 1233 O OD1 . ASP A 0 159 . 12.628 -10.356 -20.032 1.00 95.92 159 A 1 ATOM 1234 O OD2 . ASP A 0 159 . 13.799 -11.206 -18.411 1.00 95.92 159 A 1 ATOM 1235 N N . ARG A 0 160 . 8.371 -11.862 -17.362 1.00 96.74 160 A 1 ATOM 1236 C CA . ARG A 0 160 . 7.132 -12.583 -17.046 1.00 96.74 160 A 1 ATOM 1237 C C . ARG A 0 160 . 5.926 -11.874 -17.658 1.00 96.74 160 A 1 ATOM 1238 C CB . ARG A 0 160 . 7.028 -12.716 -15.522 1.00 96.74 160 A 1 ATOM 1239 O O . ARG A 0 160 . 5.051 -12.533 -18.223 1.00 96.74 160 A 1 ATOM 1240 C CG . ARG A 0 160 . 5.765 -13.451 -15.053 1.00 96.74 160 A 1 ATOM 1241 C CD . ARG A 0 160 . 5.764 -13.570 -13.524 1.00 96.74 160 A 1 ATOM 1242 N NE . ARG A 0 160 . 5.723 -12.250 -12.858 1.00 96.74 160 A 1 ATOM 1243 N NH1 . ARG A 0 160 . 3.458 -11.995 -12.817 1.00 96.74 160 A 1 ATOM 1244 N NH2 . ARG A 0 160 . 4.741 -10.437 -11.894 1.00 96.74 160 A 1 ATOM 1245 C CZ . ARG A 0 160 . 4.646 -11.560 -12.536 1.00 96.74 160 A 1 ATOM 1246 N N . LEU A 0 161 . 5.896 -10.545 -17.549 1.00 95.76 161 A 1 ATOM 1247 C CA . LEU A 0 161 . 4.804 -9.701 -18.042 1.00 95.76 161 A 1 ATOM 1248 C C . LEU A 0 161 . 4.707 -9.690 -19.576 1.00 95.76 161 A 1 ATOM 1249 C CB . LEU A 0 161 . 4.983 -8.266 -17.508 1.00 95.76 161 A 1 ATOM 1250 O O . LEU A 0 161 . 3.602 -9.567 -20.104 1.00 95.76 161 A 1 ATOM 1251 C CG . LEU A 0 161 . 4.981 -8.091 -15.976 1.00 95.76 161 A 1 ATOM 1252 C CD1 . LEU A 0 161 . 5.031 -6.604 -15.630 1.00 95.76 161 A 1 ATOM 1253 C CD2 . LEU A 0 161 . 3.758 -8.703 -15.303 1.00 95.76 161 A 1 ATOM 1254 N N . SER A 0 162 . 5.834 -9.841 -20.280 1.00 94.55 162 A 1 ATOM 1255 C CA . SER A 0 162 . 5.906 -9.863 -21.747 1.00 94.55 162 A 1 ATOM 1256 C C . SER A 0 162 . 5.570 -11.220 -22.374 1.00 94.55 162 A 1 ATOM 1257 C CB . SER A 0 162 . 7.293 -9.400 -22.204 1.00 94.55 162 A 1 ATOM 1258 O O . SER A 0 162 . 5.435 -11.314 -23.594 1.00 94.55 162 A 1 ATOM 1259 O OG . SER A 0 162 . 8.277 -10.333 -21.810 1.00 94.55 162 A 1 ATOM 1260 N N . SER A 0 163 . 5.403 -12.277 -21.571 1.00 94.26 163 A 1 ATOM 1261 C CA . SER A 0 163 . 5.092 -13.607 -22.100 1.00 94.26 163 A 1 ATOM 1262 C C . SER A 0 163 . 3.733 -13.626 -22.841 1.00 94.26 163 A 1 ATOM 1263 C CB . SER A 0 163 . 5.183 -14.681 -21.009 1.00 94.26 163 A 1 ATOM 1264 O O . SER A 0 163 . 2.747 -13.085 -22.327 1.00 94.26 163 A 1 ATOM 1265 O OG . SER A 0 163 . 4.179 -14.553 -20.024 1.00 94.26 163 A 1 ATOM 1266 N N . PRO A 0 164 . 3.615 -14.275 -24.024 1.00 89.74 164 A 1 ATOM 1267 C CA . PRO A 0 164 . 2.386 -14.251 -24.836 1.00 89.74 164 A 1 ATOM 1268 C C . PRO A 0 164 . 1.126 -14.747 -24.109 1.00 89.74 164 A 1 ATOM 1269 C CB . PRO A 0 164 . 2.691 -15.131 -26.054 1.00 89.74 164 A 1 ATOM 1270 O O . PRO A 0 164 . 0.016 -14.310 -24.404 1.00 89.74 164 A 1 ATOM 1271 C CG . PRO A 0 164 . 4.201 -14.990 -26.222 1.00 89.74 164 A 1 ATOM 1272 C CD . PRO A 0 164 . 4.701 -14.883 -24.784 1.00 89.74 164 A 1 ATOM 1273 N N . GLY A 0 165 . 1.301 -15.640 -23.132 1.00 91.06 165 A 1 ATOM 1274 C CA . GLY A 0 165 . 0.237 -16.191 -22.294 1.00 91.06 165 A 1 ATOM 1275 C C . GLY A 0 165 . 0.124 -15.550 -20.911 1.00 91.06 165 A 1 ATOM 1276 O O . GLY A 0 165 . -0.493 -16.153 -20.039 1.00 91.06 165 A 1 ATOM 1277 N N . TYR A 0 166 . 0.733 -14.382 -20.667 1.00 94.88 166 A 1 ATOM 1278 C CA . TYR A 0 166 . 0.733 -13.774 -19.337 1.00 94.88 166 A 1 ATOM 1279 C C . TYR A 0 166 . -0.694 -13.547 -18.818 1.00 94.88 166 A 1 ATOM 1280 C CB . TYR A 0 166 . 1.520 -12.453 -19.312 1.00 94.88 166 A 1 ATOM 1281 O O . TYR A 0 166 . -1.482 -12.801 -19.420 1.00 94.88 166 A 1 ATOM 1282 C CG . TYR A 0 166 . 1.405 -11.724 -17.983 1.00 94.88 166 A 1 ATOM 1283 C CD1 . TYR A 0 166 . 0.870 -10.422 -17.935 1.00 94.88 166 A 1 ATOM 1284 C CD2 . TYR A 0 166 . 1.751 -12.380 -16.785 1.00 94.88 166 A 1 ATOM 1285 C CE1 . TYR A 0 166 . 0.666 -9.781 -16.699 1.00 94.88 166 A 1 ATOM 1286 C CE2 . TYR A 0 166 . 1.518 -11.754 -15.547 1.00 94.88 166 A 1 ATOM 1287 O OH . TYR A 0 166 . 0.782 -9.830 -14.307 1.00 94.88 166 A 1 ATOM 1288 C CZ . TYR A 0 166 . 0.988 -10.448 -15.499 1.00 94.88 166 A 1 ATOM 1289 N N . ILE A 0 167 . -0.971 -14.161 -17.666 1.00 95.75 167 A 1 ATOM 1290 C CA . ILE A 0 167 . -2.150 -13.951 -16.831 1.00 95.75 167 A 1 ATOM 1291 C C . ILE A 0 167 . -1.659 -13.462 -15.463 1.00 95.75 167 A 1 ATOM 1292 C CB . ILE A 0 167 . -2.980 -15.245 -16.703 1.00 95.75 167 A 1 ATOM 1293 O O . ILE A 0 167 . -0.769 -14.097 -14.885 1.00 95.75 167 A 1 ATOM 1294 C CG1 . ILE A 0 167 . -3.523 -15.676 -18.084 1.00 95.75 167 A 1 ATOM 1295 C CG2 . ILE A 0 167 . -4.144 -15.026 -15.715 1.00 95.75 167 A 1 ATOM 1296 C CD1 . ILE A 0 167 . -3.959 -17.139 -18.112 1.00 95.75 167 A 1 ATOM 1297 N N . PRO A 0 168 . -2.212 -12.358 -14.931 1.00 97.46 168 A 1 ATOM 1298 C CA . PRO A 0 168 . -1.868 -11.888 -13.600 1.00 97.46 168 A 1 ATOM 1299 C C . PRO A 0 168 . -2.064 -12.958 -12.529 1.00 97.46 168 A 1 ATOM 1300 C CB . PRO A 0 168 . -2.729 -10.648 -13.352 1.00 97.46 168 A 1 ATOM 1301 O O . PRO A 0 168 . -3.052 -13.684 -12.500 1.00 97.46 168 A 1 ATOM 1302 C CG . PRO A 0 168 . -2.947 -10.114 -14.763 1.00 97.46 168 A 1 ATOM 1303 C CD . PRO A 0 168 . -3.076 -11.389 -15.591 1.00 97.46 168 A 1 ATOM 1304 N N . THR A 0 169 . -1.108 -13.043 -11.620 1.00 97.76 169 A 1 ATOM 1305 C CA . THR A 0 169 . -1.227 -13.848 -10.405 1.00 97.76 169 A 1 ATOM 1306 C C . THR A 0 169 . -2.057 -13.101 -9.363 1.00 97.76 169 A 1 ATOM 1307 C CB . THR A 0 169 . 0.158 -14.190 -9.843 1.00 97.76 169 A 1 ATOM 1308 O O . THR A 0 169 . -2.209 -11.881 -9.434 1.00 97.76 169 A 1 ATOM 1309 C CG2 . THR A 0 169 . 1.038 -14.932 -10.848 1.00 97.76 169 A 1 ATOM 1310 O OG1 . THR A 0 169 . 0.834 -13.015 -9.462 1.00 97.76 169 A 1 ATOM 1311 N N . GLN A 0 170 . -2.528 -13.791 -8.322 1.00 97.57 170 A 1 ATOM 1312 C CA . GLN A 0 170 . -3.151 -13.105 -7.182 1.00 97.57 170 A 1 ATOM 1313 C C . GLN A 0 170 . -2.193 -12.093 -6.528 1.00 97.57 170 A 1 ATOM 1314 C CB . GLN A 0 170 . -3.643 -14.121 -6.145 1.00 97.57 170 A 1 ATOM 1315 O O . GLN A 0 170 . -2.631 -11.043 -6.061 1.00 97.57 170 A 1 ATOM 1316 C CG . GLN A 0 170 . -4.747 -15.032 -6.708 1.00 97.57 170 A 1 ATOM 1317 C CD . GLN A 0 170 . -5.429 -15.885 -5.642 1.00 97.57 170 A 1 ATOM 1318 N NE2 . GLN A 0 170 . -6.267 -16.822 -6.026 1.00 97.57 170 A 1 ATOM 1319 O OE1 . GLN A 0 170 . -5.253 -15.709 -4.451 1.00 97.57 170 A 1 ATOM 1320 N N . GLN A 0 171 . -0.879 -12.348 -6.574 1.00 97.77 171 A 1 ATOM 1321 C CA . GLN A 0 171 . 0.120 -11.398 -6.091 1.00 97.77 171 A 1 ATOM 1322 C C . GLN A 0 171 . 0.197 -10.138 -6.960 1.00 97.77 171 A 1 ATOM 1323 C CB . GLN A 0 171 . 1.488 -12.093 -5.977 1.00 97.77 171 A 1 ATOM 1324 O O . GLN A 0 171 . 0.278 -9.034 -6.421 1.00 97.77 171 A 1 ATOM 1325 C CG . GLN A 0 171 . 2.518 -11.252 -5.198 1.00 97.77 171 A 1 ATOM 1326 C CD . GLN A 0 171 . 2.130 -11.018 -3.738 1.00 97.77 171 A 1 ATOM 1327 N NE2 . GLN A 0 171 . 2.885 -10.254 -2.982 1.00 97.77 171 A 1 ATOM 1328 O OE1 . GLN A 0 171 . 1.154 -11.527 -3.229 1.00 97.77 171 A 1 ATOM 1329 N N . ASP A 0 172 . 0.090 -10.275 -8.285 1.00 98.10 172 A 1 ATOM 1330 C CA . ASP A 0 172 . -0.036 -9.120 -9.179 1.00 98.10 172 A 1 ATOM 1331 C C . ASP A 0 172 . -1.297 -8.323 -8.837 1.00 98.10 172 A 1 ATOM 1332 C CB . ASP A 0 172 . -0.104 -9.540 -10.652 1.00 98.10 172 A 1 ATOM 1333 O O . ASP A 0 172 . -1.235 -7.104 -8.681 1.00 98.10 172 A 1 ATOM 1334 C CG . ASP A 0 172 . 1.150 -10.227 -11.170 1.00 98.10 172 A 1 ATOM 1335 O OD1 . ASP A 0 172 . 2.270 -9.723 -10.986 1.00 98.10 172 A 1 ATOM 1336 O OD2 . ASP A 0 172 . 1.026 -11.265 -11.859 1.00 98.10 172 A 1 ATOM 1337 N N . VAL A 0 173 . -2.432 -9.006 -8.637 1.00 98.02 173 A 1 ATOM 1338 C CA . VAL A 0 173 . -3.701 -8.377 -8.240 1.00 98.02 173 A 1 ATOM 1339 C C . VAL A 0 173 . -3.534 -7.584 -6.941 1.00 98.02 173 A 1 ATOM 1340 C CB . VAL A 0 173 . -4.839 -9.413 -8.117 1.00 98.02 173 A 1 ATOM 1341 O O . VAL A 0 173 . -3.978 -6.435 -6.876 1.00 98.02 173 A 1 ATOM 1342 C CG1 . VAL A 0 173 . -6.134 -8.770 -7.605 1.00 98.02 173 A 1 ATOM 1343 C CG2 . VAL A 0 173 . -5.148 -10.059 -9.472 1.00 98.02 173 A 1 ATOM 1344 N N . LEU A 0 174 . -2.853 -8.127 -5.930 1.00 97.93 174 A 1 ATOM 1345 C CA . LEU A 0 174 . -2.567 -7.430 -4.669 1.00 97.93 174 A 1 ATOM 1346 C C . LEU A 0 174 . -1.659 -6.203 -4.851 1.00 97.93 174 A 1 ATOM 1347 C CB . LEU A 0 174 . -1.937 -8.423 -3.675 1.00 97.93 174 A 1 ATOM 1348 O O . LEU A 0 174 . -1.875 -5.190 -4.180 1.00 97.93 174 A 1 ATOM 1349 C CG . LEU A 0 174 . -2.910 -9.475 -3.112 1.00 97.93 174 A 1 ATOM 1350 C CD1 . LEU A 0 174 . -2.118 -10.522 -2.335 1.00 97.93 174 A 1 ATOM 1351 C CD2 . LEU A 0 174 . -3.930 -8.835 -2.170 1.00 97.93 174 A 1 ATOM 1352 N N . ARG A 0 175 . -0.686 -6.275 -5.768 1.00 97.87 175 A 1 ATOM 1353 C CA . ARG A 0 175 . 0.286 -5.208 -6.075 1.00 97.87 175 A 1 ATOM 1354 C C . ARG A 0 175 . -0.250 -4.147 -7.048 1.00 97.87 175 A 1 ATOM 1355 C CB . ARG A 0 175 . 1.589 -5.864 -6.581 1.00 97.87 175 A 1 ATOM 1356 O O . ARG A 0 175 . 0.312 -3.057 -7.135 1.00 97.87 175 A 1 ATOM 1357 C CG . ARG A 0 175 . 2.356 -6.645 -5.491 1.00 97.87 175 A 1 ATOM 1358 C CD . ARG A 0 175 . 3.133 -5.717 -4.544 1.00 97.87 175 A 1 ATOM 1359 N NE . ARG A 0 175 . 3.821 -6.452 -3.456 1.00 97.87 175 A 1 ATOM 1360 N NH1 . ARG A 0 175 . 5.059 -4.690 -2.641 1.00 97.87 175 A 1 ATOM 1361 N NH2 . ARG A 0 175 . 5.168 -6.643 -1.607 1.00 97.87 175 A 1 ATOM 1362 C CZ . ARG A 0 175 . 4.680 -5.935 -2.584 1.00 97.87 175 A 1 ATOM 1363 N N . THR A 0 176 . -1.362 -4.401 -7.744 1.00 96.93 176 A 1 ATOM 1364 C CA . THR A 0 176 . -2.007 -3.365 -8.571 1.00 96.93 176 A 1 ATOM 1365 C C . THR A 0 176 . -2.538 -2.207 -7.729 1.00 96.93 176 A 1 ATOM 1366 C CB . THR A 0 176 . -3.154 -3.853 -9.467 1.00 96.93 176 A 1 ATOM 1367 O O . THR A 0 176 . -3.189 -2.387 -6.689 1.00 96.93 176 A 1 ATOM 1368 C CG2 . THR A 0 176 . -2.725 -4.833 -10.551 1.00 96.93 176 A 1 ATOM 1369 O OG1 . THR A 0 176 . -4.195 -4.434 -8.714 1.00 96.93 176 A 1 ATOM 1370 N N . ARG A 0 177 . -2.340 -0.993 -8.242 1.00 94.46 177 A 1 ATOM 1371 C CA . ARG A 0 177 . -2.841 0.251 -7.671 1.00 94.46 177 A 1 ATOM 1372 C C . ARG A 0 177 . -3.929 0.835 -8.561 1.00 94.46 177 A 1 ATOM 1373 C CB . ARG A 0 177 . -1.667 1.220 -7.465 1.00 94.46 177 A 1 ATOM 1374 O O . ARG A 0 177 . -3.672 1.313 -9.661 1.00 94.46 177 A 1 ATOM 1375 C CG . ARG A 0 177 . -2.063 2.566 -6.838 1.00 94.46 177 A 1 ATOM 1376 C CD . ARG A 0 177 . -2.608 2.405 -5.415 1.00 94.46 177 A 1 ATOM 1377 N NE . ARG A 0 177 . -3.042 3.703 -4.871 1.00 94.46 177 A 1 ATOM 1378 N NH1 . ARG A 0 177 . -5.070 3.061 -3.976 1.00 94.46 177 A 1 ATOM 1379 N NH2 . ARG A 0 177 . -4.395 5.186 -3.827 1.00 94.46 177 A 1 ATOM 1380 C CZ . ARG A 0 177 . -4.163 3.968 -4.227 1.00 94.46 177 A 1 ATOM 1381 N N . VAL A 0 178 . -5.138 0.873 -8.010 1.00 93.43 178 A 1 ATOM 1382 C CA . VAL A 0 178 . -6.266 1.646 -8.533 1.00 93.43 178 A 1 ATOM 1383 C C . VAL A 0 178 . -6.683 2.632 -7.452 1.00 93.43 178 A 1 ATOM 1384 C CB . VAL A 0 178 . -7.432 0.735 -8.962 1.00 93.43 178 A 1 ATOM 1385 O O . VAL A 0 178 . -6.767 2.273 -6.273 1.00 93.43 178 A 1 ATOM 1386 C CG1 . VAL A 0 178 . -8.580 1.548 -9.571 1.00 93.43 178 A 1 ATOM 1387 C CG2 . VAL A 0 178 . -6.968 -0.287 -10.008 1.00 93.43 178 A 1 ATOM 1388 N N . ARG A 0 179 . -6.898 3.894 -7.824 1.00 92.50 179 A 1 ATOM 1389 C CA . ARG A 0 179 . -7.431 4.896 -6.900 1.00 92.50 179 A 1 ATOM 1390 C C . ARG A 0 179 . -8.885 4.544 -6.582 1.00 92.50 179 A 1 ATOM 1391 C CB . ARG A 0 179 . -7.290 6.296 -7.516 1.00 92.50 179 A 1 ATOM 1392 O O . ARG A 0 179 . -9.735 4.578 -7.461 1.00 92.50 179 A 1 ATOM 1393 C CG . ARG A 0 179 . -7.882 7.397 -6.622 1.00 92.50 179 A 1 ATOM 1394 C CD . ARG A 0 179 . -7.750 8.756 -7.315 1.00 92.50 179 A 1 ATOM 1395 N NE . ARG A 0 179 . -8.540 9.794 -6.629 1.00 92.50 179 A 1 ATOM 1396 N NH1 . ARG A 0 179 . -7.772 11.592 -7.835 1.00 92.50 179 A 1 ATOM 1397 N NH2 . ARG A 0 179 . -9.160 11.935 -6.129 1.00 92.50 179 A 1 ATOM 1398 C CZ . ARG A 0 179 . -8.487 11.095 -6.864 1.00 92.50 179 A 1 ATOM 1399 N N . THR A 0 180 . -9.163 4.251 -5.319 1.00 90.80 180 A 1 ATOM 1400 C CA . THR A 0 180 . -10.521 3.993 -4.829 1.00 90.80 180 A 1 ATOM 1401 C C . THR A 0 180 . -11.322 5.289 -4.823 1.00 90.80 180 A 1 ATOM 1402 C CB . THR A 0 180 . -10.486 3.383 -3.419 1.00 90.80 180 A 1 ATOM 1403 O O . THR A 0 180 . -10.965 6.232 -4.111 1.00 90.80 180 A 1 ATOM 1404 C CG2 . THR A 0 180 . -11.798 2.703 -3.043 1.00 90.80 180 A 1 ATOM 1405 O OG1 . THR A 0 180 . -9.434 2.446 -3.377 1.00 90.80 180 A 1 ATOM 1406 N N . GLY A 0 181 . -12.378 5.340 -5.632 1.00 90.39 181 A 1 ATOM 1407 C CA . GLY A 0 181 . -13.384 6.396 -5.598 1.00 90.39 181 A 1 ATOM 1408 C C . GLY A 0 181 . -14.632 5.916 -4.863 1.00 90.39 181 A 1 ATOM 1409 O O . GLY A 0 181 . -15.088 4.799 -5.088 1.00 90.39 181 A 1 ATOM 1410 N N . GLY A 0 182 . -15.198 6.761 -4.004 1.00 91.73 182 A 1 ATOM 1411 C CA . GLY A 0 182 . -16.422 6.438 -3.273 1.00 91.73 182 A 1 ATOM 1412 C C . GLY A 0 182 . -16.223 5.411 -2.156 1.00 91.73 182 A 1 ATOM 1413 O O . GLY A 0 182 . -15.223 5.451 -1.433 1.00 91.73 182 A 1 ATOM 1414 N N . ILE A 0 183 . -17.234 4.556 -1.991 1.00 93.68 183 A 1 ATOM 1415 C CA . ILE A 0 183 . -17.362 3.553 -0.931 1.00 93.68 183 A 1 ATOM 1416 C C . ILE A 0 183 . -17.590 2.202 -1.611 1.00 93.68 183 A 1 ATOM 1417 C CB . ILE A 0 183 . -18.543 3.904 0.006 1.00 93.68 183 A 1 ATOM 1418 O O . ILE A 0 183 . -18.493 2.081 -2.438 1.00 93.68 183 A 1 ATOM 1419 C CG1 . ILE A 0 183 . -18.369 5.281 0.696 1.00 93.68 183 A 1 ATOM 1420 C CG2 . ILE A 0 183 . -18.734 2.801 1.064 1.00 93.68 183 A 1 ATOM 1421 C CD1 . ILE A 0 183 . -19.691 5.902 1.157 1.00 93.68 183 A 1 ATOM 1422 N N . VAL A 0 184 . -16.783 1.206 -1.262 1.00 94.30 184 A 1 ATOM 1423 C CA . VAL A 0 184 . -16.912 -0.176 -1.730 1.00 94.30 184 A 1 ATOM 1424 C C . VAL A 0 184 . -17.251 -1.055 -0.534 1.00 94.30 184 A 1 ATOM 1425 C CB . VAL A 0 184 . -15.625 -0.648 -2.434 1.00 94.30 184 A 1 ATOM 1426 O O . VAL A 0 184 . -16.553 -1.017 0.478 1.00 94.30 184 A 1 ATOM 1427 C CG1 . VAL A 0 184 . -15.750 -2.095 -2.929 1.00 94.30 184 A 1 ATOM 1428 C CG2 . VAL A 0 184 . -15.301 0.238 -3.648 1.00 94.30 184 A 1 ATOM 1429 N N . GLU A 0 185 . -18.320 -1.835 -0.654 1.00 95.61 185 A 1 ATOM 1430 C CA . GLU A 0 185 . -18.761 -2.786 0.366 1.00 95.61 185 A 1 ATOM 1431 C C . GLU A 0 185 . -18.440 -4.214 -0.083 1.00 95.61 185 A 1 ATOM 1432 C CB . GLU A 0 185 . -20.254 -2.575 0.658 1.00 95.61 185 A 1 ATOM 1433 O O . GLU A 0 185 . -18.776 -4.620 -1.197 1.00 95.61 185 A 1 ATOM 1434 C CG . GLU A 0 185 . -20.760 -3.430 1.833 1.00 95.61 185 A 1 ATOM 1435 C CD . GLU A 0 185 . -22.222 -3.126 2.225 1.00 95.61 185 A 1 ATOM 1436 O OE1 . GLU A 0 185 . -22.704 -3.736 3.211 1.00 95.61 185 A 1 ATOM 1437 O OE2 . GLU A 0 185 . -22.836 -2.215 1.623 1.00 95.61 185 A 1 ATOM 1438 N N . THR A 0 186 . -17.785 -4.973 0.793 1.00 95.00 186 A 1 ATOM 1439 C CA . THR A 0 186 . -17.446 -6.381 0.576 1.00 95.00 186 A 1 ATOM 1440 C C . THR A 0 186 . -18.030 -7.218 1.703 1.00 95.00 186 A 1 ATOM 1441 C CB . THR A 0 186 . -15.929 -6.587 0.482 1.00 95.00 186 A 1 ATOM 1442 O O . THR A 0 186 . -17.789 -6.944 2.880 1.00 95.00 186 A 1 ATOM 1443 C CG2 . THR A 0 186 . -15.541 -8.041 0.201 1.00 95.00 186 A 1 ATOM 1444 O OG1 . THR A 0 186 . -15.404 -5.837 -0.588 1.00 95.00 186 A 1 ATOM 1445 N N . HIS A 0 187 . -18.758 -8.270 1.334 1.00 95.22 187 A 1 ATOM 1446 C CA . HIS A 0 187 . -19.383 -9.201 2.268 1.00 95.22 187 A 1 ATOM 1447 C C . HIS A 0 187 . -18.632 -10.527 2.281 1.00 95.22 187 A 1 ATOM 1448 C CB . HIS A 0 187 . -20.846 -9.439 1.882 1.00 95.22 187 A 1 ATOM 1449 O O . HIS A 0 187 . -18.378 -11.107 1.225 1.00 95.22 187 A 1 ATOM 1450 C CG . HIS A 0 187 . -21.676 -8.188 1.868 1.00 95.22 187 A 1 ATOM 1451 C CD2 . HIS A 0 187 . -21.774 -7.291 0.841 1.00 95.22 187 A 1 ATOM 1452 N ND1 . HIS A 0 187 . -22.502 -7.749 2.874 1.00 95.22 187 A 1 ATOM 1453 C CE1 . HIS A 0 187 . -23.067 -6.599 2.470 1.00 95.22 187 A 1 ATOM 1454 N NE2 . HIS A 0 187 . -22.673 -6.302 1.225 1.00 95.22 187 A 1 ATOM 1455 N N . PHE A 0 188 . -18.327 -11.036 3.469 1.00 93.90 188 A 1 ATOM 1456 C CA . PHE A 0 188 . -17.772 -12.375 3.640 1.00 93.90 188 A 1 ATOM 1457 C C . PHE A 0 188 . -18.168 -12.953 4.998 1.00 93.90 188 A 1 ATOM 1458 C CB . PHE A 0 188 . -16.249 -12.352 3.442 1.00 93.90 188 A 1 ATOM 1459 O O . PHE A 0 188 . -18.493 -12.218 5.928 1.00 93.90 188 A 1 ATOM 1460 C CG . PHE A 0 188 . -15.486 -11.444 4.385 1.00 93.90 188 A 1 ATOM 1461 C CD1 . PHE A 0 188 . -15.352 -10.074 4.092 1.00 93.90 188 A 1 ATOM 1462 C CD2 . PHE A 0 188 . -14.875 -11.977 5.534 1.00 93.90 188 A 1 ATOM 1463 C CE1 . PHE A 0 188 . -14.600 -9.241 4.935 1.00 93.90 188 A 1 ATOM 1464 C CE2 . PHE A 0 188 . -14.112 -11.146 6.370 1.00 93.90 188 A 1 ATOM 1465 C CZ . PHE A 0 188 . -13.974 -9.781 6.071 1.00 93.90 188 A 1 ATOM 1466 N N . SER A 0 189 . -18.156 -14.281 5.117 1.00 89.53 189 A 1 ATOM 1467 C CA . SER A 0 189 . -18.389 -14.951 6.396 1.00 89.53 189 A 1 ATOM 1468 C C . SER A 0 189 . -17.073 -15.436 6.989 1.00 89.53 189 A 1 ATOM 1469 C CB . SER A 0 189 . -19.392 -16.095 6.260 1.00 89.53 189 A 1 ATOM 1470 O O . SER A 0 189 . -16.254 -16.029 6.287 1.00 89.53 189 A 1 ATOM 1471 O OG . SER A 0 189 . -19.715 -16.591 7.547 1.00 89.53 189 A 1 ATOM 1472 N N . PHE A 0 190 . -16.881 -15.210 8.286 1.00 88.07 190 A 1 ATOM 1473 C CA . PHE A 0 190 . -15.711 -15.670 9.021 1.00 88.07 190 A 1 ATOM 1474 C C . PHE A 0 190 . -16.098 -16.080 10.445 1.00 88.07 190 A 1 ATOM 1475 C CB . PHE A 0 190 . -14.651 -14.564 9.005 1.00 88.07 190 A 1 ATOM 1476 O O . PHE A 0 190 . -16.787 -15.342 11.139 1.00 88.07 190 A 1 ATOM 1477 C CG . PHE A 0 190 . -13.350 -14.955 9.670 1.00 88.07 190 A 1 ATOM 1478 C CD1 . PHE A 0 190 . -12.748 -14.089 10.597 1.00 88.07 190 A 1 ATOM 1479 C CD2 . PHE A 0 190 . -12.726 -16.176 9.349 1.00 88.07 190 A 1 ATOM 1480 C CE1 . PHE A 0 190 . -11.541 -14.453 11.216 1.00 88.07 190 A 1 ATOM 1481 C CE2 . PHE A 0 190 . -11.520 -16.539 9.971 1.00 88.07 190 A 1 ATOM 1482 C CZ . PHE A 0 190 . -10.927 -15.673 10.902 1.00 88.07 190 A 1 ATOM 1483 N N . LYS A 0 191 . -15.712 -17.292 10.872 1.00 84.36 191 A 1 ATOM 1484 C CA . LYS A 0 191 . -16.075 -17.877 12.184 1.00 84.36 191 A 1 ATOM 1485 C C . LYS A 0 191 . -17.581 -17.805 12.523 1.00 84.36 191 A 1 ATOM 1486 C CB . LYS A 0 191 . -15.189 -17.284 13.302 1.00 84.36 191 A 1 ATOM 1487 O O . LYS A 0 191 . -17.964 -17.650 13.677 1.00 84.36 191 A 1 ATOM 1488 C CG . LYS A 0 191 . -13.696 -17.605 13.135 1.00 84.36 191 A 1 ATOM 1489 C CD . LYS A 0 191 . -12.903 -17.159 14.374 1.00 84.36 191 A 1 ATOM 1490 C CE . LYS A 0 191 . -11.432 -17.546 14.217 1.00 84.36 191 A 1 ATOM 1491 N NZ . LYS A 0 191 . -10.585 -17.104 15.355 1.00 84.36 191 A 1 ATOM 1492 N N . GLY A 0 192 . -18.451 -17.920 11.514 1.00 82.99 192 A 1 ATOM 1493 C CA . GLY A 0 192 . -19.910 -17.830 11.679 1.00 82.99 192 A 1 ATOM 1494 C C . GLY A 0 192 . -20.461 -16.404 11.826 1.00 82.99 192 A 1 ATOM 1495 O O . GLY A 0 192 . -21.677 -16.241 11.928 1.00 82.99 192 A 1 ATOM 1496 N N . LEU A 0 193 . -19.590 -15.392 11.792 1.00 86.57 193 A 1 ATOM 1497 C CA . LEU A 0 193 . -19.930 -13.977 11.711 1.00 86.57 193 A 1 ATOM 1498 C C . LEU A 0 193 . -20.037 -13.565 10.234 1.00 86.57 193 A 1 ATOM 1499 C CB . LEU A 0 193 . -18.844 -13.187 12.470 1.00 86.57 193 A 1 ATOM 1500 O O . LEU A 0 193 . -19.188 -13.909 9.412 1.00 86.57 193 A 1 ATOM 1501 C CG . LEU A 0 193 . -19.174 -11.724 12.809 1.00 86.57 193 A 1 ATOM 1502 C CD1 . LEU A 0 193 . -20.223 -11.615 13.915 1.00 86.57 193 A 1 ATOM 1503 C CD2 . LEU A 0 193 . -17.896 -11.058 13.325 1.00 86.57 193 A 1 ATOM 1504 N N . SER A 0 194 . -21.096 -12.850 9.887 1.00 90.79 194 A 1 ATOM 1505 C CA . SER A 0 194 . -21.282 -12.133 8.630 1.00 90.79 194 A 1 ATOM 1506 C C . SER A 0 194 . -20.587 -10.780 8.738 1.00 90.79 194 A 1 ATOM 1507 C CB . SER A 0 194 . -22.780 -11.948 8.369 1.00 90.79 194 A 1 ATOM 1508 O O . SER A 0 194 . -20.989 -9.926 9.524 1.00 90.79 194 A 1 ATOM 1509 O OG . SER A 0 194 . -22.980 -11.335 7.113 1.00 90.79 194 A 1 ATOM 1510 N N . ILE A 0 195 . -19.515 -10.576 7.984 1.00 93.07 195 A 1 ATOM 1511 C CA . ILE A 0 195 . -18.730 -9.347 8.026 1.00 93.07 195 A 1 ATOM 1512 C C . ILE A 0 195 . -19.067 -8.493 6.806 1.00 93.07 195 A 1 ATOM 1513 C CB . ILE A 0 195 . -17.226 -9.659 8.171 1.00 93.07 195 A 1 ATOM 1514 O O . ILE A 0 195 . -18.945 -8.940 5.664 1.00 93.07 195 A 1 ATOM 1515 C CG1 . ILE A 0 195 . -16.978 -10.360 9.530 1.00 93.07 195 A 1 ATOM 1516 C CG2 . ILE A 0 195 . -16.420 -8.354 8.064 1.00 93.07 195 A 1 ATOM 1517 C CD1 . ILE A 0 195 . -15.529 -10.796 9.777 1.00 93.07 195 A 1 ATOM 1518 N N . ARG A 0 196 . -19.447 -7.239 7.064 1.00 94.63 196 A 1 ATOM 1519 C CA . ARG A 0 196 . -19.586 -6.177 6.062 1.00 94.63 196 A 1 ATOM 1520 C C . ARG A 0 196 . -18.403 -5.235 6.174 1.00 94.63 196 A 1 ATOM 1521 C CB . ARG A 0 196 . -20.899 -5.413 6.251 1.00 94.63 196 A 1 ATOM 1522 O O . ARG A 0 196 . -18.311 -4.459 7.125 1.00 94.63 196 A 1 ATOM 1523 C CG . ARG A 0 196 . -22.120 -6.318 6.099 1.00 94.63 196 A 1 ATOM 1524 C CD . ARG A 0 196 . -23.391 -5.476 5.993 1.00 94.63 196 A 1 ATOM 1525 N NE . ARG A 0 196 . -23.812 -4.963 7.306 1.00 94.63 196 A 1 ATOM 1526 N NH1 . ARG A 0 196 . -25.415 -3.537 6.527 1.00 94.63 196 A 1 ATOM 1527 N NH2 . ARG A 0 196 . -25.369 -4.075 8.693 1.00 94.63 196 A 1 ATOM 1528 C CZ . ARG A 0 196 . -24.858 -4.192 7.505 1.00 94.63 196 A 1 ATOM 1529 N N . MET A 0 197 . -17.481 -5.317 5.226 1.00 95.90 197 A 1 ATOM 1530 C CA . MET A 0 197 . -16.288 -4.483 5.197 1.00 95.90 197 A 1 ATOM 1531 C C . MET A 0 197 . -16.473 -3.318 4.228 1.00 95.90 197 A 1 ATOM 1532 C CB . MET A 0 197 . -15.072 -5.346 4.862 1.00 95.90 197 A 1 ATOM 1533 O O . MET A 0 197 . -16.719 -3.526 3.043 1.00 95.90 197 A 1 ATOM 1534 C CG . MET A 0 197 . -13.773 -4.536 4.887 1.00 95.90 197 A 1 ATOM 1535 S SD . MET A 0 197 . -12.279 -5.542 4.688 1.00 95.90 197 A 1 ATOM 1536 C CE . MET A 0 197 . -12.185 -6.313 6.328 1.00 95.90 197 A 1 ATOM 1537 N N . PHE A 0 198 . -16.309 -2.100 4.734 1.00 97.07 198 A 1 ATOM 1538 C CA . PHE A 0 198 . -16.422 -0.863 3.968 1.00 97.07 198 A 1 ATOM 1539 C C . PHE A 0 198 . -15.031 -0.283 3.707 1.00 97.07 198 A 1 ATOM 1540 C CB . PHE A 0 198 . -17.325 0.121 4.727 1.00 97.07 198 A 1 ATOM 1541 O O . PHE A 0 198 . -14.356 0.155 4.640 1.00 97.07 198 A 1 ATOM 1542 C CG . PHE A 0 198 . -18.784 -0.290 4.768 1.00 97.07 198 A 1 ATOM 1543 C CD1 . PHE A 0 198 . -19.693 0.253 3.840 1.00 97.07 198 A 1 ATOM 1544 C CD2 . PHE A 0 198 . -19.229 -1.252 5.696 1.00 97.07 198 A 1 ATOM 1545 C CE1 . PHE A 0 198 . -21.035 -0.165 3.835 1.00 97.07 198 A 1 ATOM 1546 C CE2 . PHE A 0 198 . -20.570 -1.676 5.681 1.00 97.07 198 A 1 ATOM 1547 C CZ . PHE A 0 198 . -21.473 -1.129 4.756 1.00 97.07 198 A 1 ATOM 1548 N N . ASP A 0 199 . -14.614 -0.254 2.441 1.00 96.61 199 A 1 ATOM 1549 C CA . ASP A 0 199 . -13.413 0.446 1.979 1.00 96.61 199 A 1 ATOM 1550 C C . ASP A 0 199 . -13.787 1.785 1.362 1.00 96.61 199 A 1 ATOM 1551 C CB . ASP A 0 199 . -12.606 -0.428 1.016 1.00 96.61 199 A 1 ATOM 1552 O O . ASP A 0 199 . -14.669 1.885 0.509 1.00 96.61 199 A 1 ATOM 1553 C CG . ASP A 0 199 . -11.302 0.214 0.507 1.00 96.61 199 A 1 ATOM 1554 O OD1 . ASP A 0 199 . -10.684 1.012 1.248 1.00 96.61 199 A 1 ATOM 1555 O OD2 . ASP A 0 199 . -10.855 -0.114 -0.621 1.00 96.61 199 A 1 ATOM 1556 N N . VAL A 0 200 . -13.110 2.835 1.811 1.00 95.99 200 A 1 ATOM 1557 C CA . VAL A 0 200 . -13.393 4.209 1.408 1.00 95.99 200 A 1 ATOM 1558 C C . VAL A 0 200 . -12.148 4.868 0.834 1.00 95.99 200 A 1 ATOM 1559 C CB . VAL A 0 200 . -14.016 5.026 2.556 1.00 95.99 200 A 1 ATOM 1560 O O . VAL A 0 200 . -11.016 4.625 1.266 1.00 95.99 200 A 1 ATOM 1561 C CG1 . VAL A 0 200 . -15.341 4.412 3.021 1.00 95.99 200 A 1 ATOM 1562 C CG2 . VAL A 0 200 . -13.108 5.144 3.780 1.00 95.99 200 A 1 ATOM 1563 N N . GLY A 0 201 . -12.349 5.757 -0.139 1.00 94.76 201 A 1 ATOM 1564 C CA . GLY A 0 201 . -11.262 6.546 -0.715 1.00 94.76 201 A 1 ATOM 1565 C C . GLY A 0 201 . -10.477 7.314 0.359 1.00 94.76 201 A 1 ATOM 1566 O O . GLY A 0 201 . -11.046 8.076 1.137 1.00 94.76 201 A 1 ATOM 1567 N N . GLY A 0 202 . -9.155 7.109 0.411 1.00 92.46 202 A 1 ATOM 1568 C CA . GLY A 0 202 . -8.280 7.690 1.447 1.00 92.46 202 A 1 ATOM 1569 C C . GLY A 0 202 . -7.757 9.105 1.163 1.00 92.46 202 A 1 ATOM 1570 O O . GLY A 0 202 . -7.283 9.796 2.070 1.00 92.46 202 A 1 ATOM 1571 N N . GLN A 0 203 . -7.812 9.530 -0.099 1.00 93.35 203 A 1 ATOM 1572 C CA . GLN A 0 203 . -7.329 10.844 -0.530 1.00 93.35 203 A 1 ATOM 1573 C C . GLN A 0 203 . -8.221 11.965 0.003 1.00 93.35 203 A 1 ATOM 1574 C CB . GLN A 0 203 . -7.270 10.899 -2.055 1.00 93.35 203 A 1 ATOM 1575 O O . GLN A 0 203 . -9.420 11.756 0.194 1.00 93.35 203 A 1 ATOM 1576 C CG . GLN A 0 203 . -6.138 10.015 -2.602 1.00 93.35 203 A 1 ATOM 1577 C CD . GLN A 0 203 . -5.993 10.166 -4.104 1.00 93.35 203 A 1 ATOM 1578 N NE2 . GLN A 0 203 . -5.028 9.530 -4.728 1.00 93.35 203 A 1 ATOM 1579 O OE1 . GLN A 0 203 . -6.773 10.827 -4.753 1.00 93.35 203 A 1 ATOM 1580 N N . ARG A 0 204 . -7.662 13.167 0.206 1.00 93.75 204 A 1 ATOM 1581 C CA . ARG A 0 204 . -8.364 14.301 0.848 1.00 93.75 204 A 1 ATOM 1582 C C . ARG A 0 204 . -9.722 14.615 0.198 1.00 93.75 204 A 1 ATOM 1583 C CB . ARG A 0 204 . -7.452 15.548 0.860 1.00 93.75 204 A 1 ATOM 1584 O O . ARG A 0 204 . -10.695 14.868 0.905 1.00 93.75 204 A 1 ATOM 1585 C CG . ARG A 0 204 . -6.321 15.492 1.913 1.00 93.75 204 A 1 ATOM 1586 C CD . ARG A 0 204 . -5.485 16.788 1.901 1.00 93.75 204 A 1 ATOM 1587 N NE . ARG A 0 204 . -4.535 16.889 3.034 1.00 93.75 204 A 1 ATOM 1588 N NH1 . ARG A 0 204 . -3.427 18.829 2.385 1.00 93.75 204 A 1 ATOM 1589 N NH2 . ARG A 0 204 . -2.869 17.853 4.271 1.00 93.75 204 A 1 ATOM 1590 C CZ . ARG A 0 204 . -3.628 17.846 3.221 1.00 93.75 204 A 1 ATOM 1591 N N . SER A 0 205 . -9.808 14.521 -1.131 1.00 93.04 205 A 1 ATOM 1592 C CA . SER A 0 205 . -11.043 14.733 -1.910 1.00 93.04 205 A 1 ATOM 1593 C C . SER A 0 205 . -12.166 13.731 -1.606 1.00 93.04 205 A 1 ATOM 1594 C CB . SER A 0 205 . -10.730 14.707 -3.413 1.00 93.04 205 A 1 ATOM 1595 O O . SER A 0 205 . -13.340 14.077 -1.720 1.00 93.04 205 A 1 ATOM 1596 O OG . SER A 0 205 . -9.922 13.593 -3.763 1.00 93.04 205 A 1 ATOM 1597 N N . GLU A 0 206 . -11.828 12.521 -1.162 1.00 94.23 206 A 1 ATOM 1598 C CA . GLU A 0 206 . -12.787 11.445 -0.892 1.00 94.23 206 A 1 ATOM 1599 C C . GLU A 0 206 . -13.255 11.412 0.572 1.00 94.23 206 A 1 ATOM 1600 C CB . GLU A 0 206 . -12.162 10.101 -1.306 1.00 94.23 206 A 1 ATOM 1601 O O . GLU A 0 206 . -14.329 10.884 0.862 1.00 94.23 206 A 1 ATOM 1602 C CG . GLU A 0 206 . -11.866 9.989 -2.812 1.00 94.23 206 A 1 ATOM 1603 C CD . GLU A 0 206 . -13.143 10.120 -3.655 1.00 94.23 206 A 1 ATOM 1604 O OE1 . GLU A 0 206 . -13.263 11.071 -4.452 1.00 94.23 206 A 1 ATOM 1605 O OE2 . GLU A 0 206 . -14.077 9.302 -3.487 1.00 94.23 206 A 1 ATOM 1606 N N . ARG A 0 207 . -12.511 12.029 1.503 1.00 94.23 207 A 1 ATOM 1607 C CA . ARG A 0 207 . -12.768 11.904 2.953 1.00 94.23 207 A 1 ATOM 1608 C C . ARG A 0 207 . -14.106 12.469 3.416 1.00 94.23 207 A 1 ATOM 1609 C CB . ARG A 0 207 . -11.635 12.515 3.783 1.00 94.23 207 A 1 ATOM 1610 O O . ARG A 0 207 . -14.666 11.990 4.396 1.00 94.23 207 A 1 ATOM 1611 C CG . ARG A 0 207 . -10.278 11.873 3.482 1.00 94.23 207 A 1 ATOM 1612 C CD . ARG A 0 207 . -9.264 12.280 4.546 1.00 94.23 207 A 1 ATOM 1613 N NE . ARG A 0 207 . -7.887 11.934 4.151 1.00 94.23 207 A 1 ATOM 1614 N NH1 . ARG A 0 207 . -6.853 13.516 5.456 1.00 94.23 207 A 1 ATOM 1615 N NH2 . ARG A 0 207 . -5.636 12.312 4.074 1.00 94.23 207 A 1 ATOM 1616 C CZ . ARG A 0 207 . -6.807 12.571 4.566 1.00 94.23 207 A 1 ATOM 1617 N N . LYS A 0 208 . -14.671 13.442 2.694 1.00 92.68 208 A 1 ATOM 1618 C CA . LYS A 0 208 . -16.014 13.972 2.992 1.00 92.68 208 A 1 ATOM 1619 C C . LYS A 0 208 . -17.097 12.891 2.917 1.00 92.68 208 A 1 ATOM 1620 C CB . LYS A 0 208 . -16.365 15.128 2.045 1.00 92.68 208 A 1 ATOM 1621 O O . LYS A 0 208 . -18.103 13.008 3.603 1.00 92.68 208 A 1 ATOM 1622 C CG . LYS A 0 208 . -15.479 16.361 2.269 1.00 92.68 208 A 1 ATOM 1623 C CD . LYS A 0 208 . -15.914 17.506 1.346 1.00 92.68 208 A 1 ATOM 1624 C CE . LYS A 0 208 . -15.008 18.725 1.555 1.00 92.68 208 A 1 ATOM 1625 N NZ . LYS A 0 208 . -15.384 19.850 0.660 1.00 92.68 208 A 1 ATOM 1626 N N . LYS A 0 209 . -16.882 11.837 2.119 1.00 93.88 209 A 1 ATOM 1627 C CA . LYS A 0 209 . -17.834 10.732 1.946 1.00 93.88 209 A 1 ATOM 1628 C C . LYS A 0 209 . -17.823 9.749 3.120 1.00 93.88 209 A 1 ATOM 1629 C CB . LYS A 0 209 . -17.554 9.994 0.623 1.00 93.88 209 A 1 ATOM 1630 O O . LYS A 0 209 . -18.752 8.963 3.250 1.00 93.88 209 A 1 ATOM 1631 C CG . LYS A 0 209 . -17.621 10.906 -0.616 1.00 93.88 209 A 1 ATOM 1632 C CD . LYS A 0 209 . -17.212 10.139 -1.881 1.00 93.88 209 A 1 ATOM 1633 C CE . LYS A 0 209 . -17.134 11.086 -3.087 1.00 93.88 209 A 1 ATOM 1634 N NZ . LYS A 0 209 . -16.431 10.454 -4.233 1.00 93.88 209 A 1 ATOM 1635 N N . TRP A 0 210 . -16.805 9.786 3.984 1.00 94.86 210 A 1 ATOM 1636 C CA . TRP A 0 210 . -16.636 8.812 5.069 1.00 94.86 210 A 1 ATOM 1637 C C . TRP A 0 210 . -17.794 8.815 6.062 1.00 94.86 210 A 1 ATOM 1638 C CB . TRP A 0 210 . -15.341 9.116 5.817 1.00 94.86 210 A 1 ATOM 1639 O O . TRP A 0 210 . -18.191 7.752 6.530 1.00 94.86 210 A 1 ATOM 1640 C CG . TRP A 0 210 . -14.061 8.885 5.086 1.00 94.86 210 A 1 ATOM 1641 C CD1 . TRP A 0 210 . -13.901 8.526 3.790 1.00 94.86 210 A 1 ATOM 1642 C CD2 . TRP A 0 210 . -12.725 8.931 5.656 1.00 94.86 210 A 1 ATOM 1643 C CE2 . TRP A 0 210 . -11.795 8.535 4.654 1.00 94.86 210 A 1 ATOM 1644 C CE3 . TRP A 0 210 . -12.215 9.220 6.939 1.00 94.86 210 A 1 ATOM 1645 N NE1 . TRP A 0 210 . -12.558 8.353 3.524 1.00 94.86 210 A 1 ATOM 1646 C CH2 . TRP A 0 210 . -9.960 8.642 6.215 1.00 94.86 210 A 1 ATOM 1647 C CZ2 . TRP A 0 210 . -10.431 8.393 4.920 1.00 94.86 210 A 1 ATOM 1648 C CZ3 . TRP A 0 210 . -10.846 9.063 7.221 1.00 94.86 210 A 1 ATOM 1649 N N . ILE A 0 211 . -18.371 9.991 6.329 1.00 91.70 211 A 1 ATOM 1650 C CA . ILE A 0 211 . -19.499 10.155 7.252 1.00 91.70 211 A 1 ATOM 1651 C C . ILE A 0 211 . -20.699 9.271 6.881 1.00 91.70 211 A 1 ATOM 1652 C CB . ILE A 0 211 . -19.881 11.650 7.329 1.00 91.70 211 A 1 ATOM 1653 O O . ILE A 0 211 . -21.420 8.821 7.766 1.00 91.70 211 A 1 ATOM 1654 C CG1 . ILE A 0 211 . -20.872 11.983 8.463 1.00 91.70 211 A 1 ATOM 1655 C CG2 . ILE A 0 211 . -20.469 12.171 6.003 1.00 91.70 211 A 1 ATOM 1656 C CD1 . ILE A 0 211 . -20.357 11.632 9.862 1.00 91.70 211 A 1 ATOM 1657 N N . HIS A 0 212 . -20.873 8.942 5.595 1.00 91.68 212 A 1 ATOM 1658 C CA . HIS A 0 212 . -21.945 8.061 5.121 1.00 91.68 212 A 1 ATOM 1659 C C . HIS A 0 212 . -21.792 6.606 5.586 1.00 91.68 212 A 1 ATOM 1660 C CB . HIS A 0 212 . -22.020 8.132 3.590 1.00 91.68 212 A 1 ATOM 1661 O O . HIS A 0 212 . -22.738 5.833 5.483 1.00 91.68 212 A 1 ATOM 1662 C CG . HIS A 0 212 . -22.267 9.523 3.066 1.00 91.68 212 A 1 ATOM 1663 C CD2 . HIS A 0 212 . -21.484 10.218 2.188 1.00 91.68 212 A 1 ATOM 1664 N ND1 . HIS A 0 212 . -23.339 10.326 3.374 1.00 91.68 212 A 1 ATOM 1665 C CE1 . HIS A 0 212 . -23.196 11.484 2.708 1.00 91.68 212 A 1 ATOM 1666 N NE2 . HIS A 0 212 . -22.070 11.471 1.975 1.00 91.68 212 A 1 ATOM 1667 N N . CYS A 0 213 . -20.627 6.229 6.119 1.00 93.96 213 A 1 ATOM 1668 C CA . CYS A 0 213 . -20.359 4.887 6.625 1.00 93.96 213 A 1 ATOM 1669 C C . CYS A 0 213 . -20.303 4.806 8.157 1.00 93.96 213 A 1 ATOM 1670 C CB . CYS A 0 213 . -19.053 4.363 6.018 1.00 93.96 213 A 1 ATOM 1671 O O . CYS A 0 213 . -20.096 3.708 8.664 1.00 93.96 213 A 1 ATOM 1672 S SG . CYS A 0 213 . -19.171 4.300 4.216 1.00 93.96 213 A 1 ATOM 1673 N N . PHE A 0 214 . -20.457 5.914 8.892 1.00 93.73 214 A 1 ATOM 1674 C CA . PHE A 0 214 . -20.152 5.969 10.333 1.00 93.73 214 A 1 ATOM 1675 C C . PHE A 0 214 . -21.224 5.338 11.230 1.00 93.73 214 A 1 ATOM 1676 C CB . PHE A 0 214 . -19.880 7.425 10.744 1.00 93.73 214 A 1 ATOM 1677 O O . PHE A 0 214 . -20.923 4.955 12.356 1.00 93.73 214 A 1 ATOM 1678 C CG . PHE A 0 214 . -18.516 7.994 10.380 1.00 93.73 214 A 1 ATOM 1679 C CD1 . PHE A 0 214 . -17.655 7.364 9.457 1.00 93.73 214 A 1 ATOM 1680 C CD2 . PHE A 0 214 . -18.078 9.163 11.029 1.00 93.73 214 A 1 ATOM 1681 C CE1 . PHE A 0 214 . -16.369 7.875 9.216 1.00 93.73 214 A 1 ATOM 1682 C CE2 . PHE A 0 214 . -16.801 9.691 10.768 1.00 93.73 214 A 1 ATOM 1683 C CZ . PHE A 0 214 . -15.941 9.042 9.866 1.00 93.73 214 A 1 ATOM 1684 N N . GLU A 0 215 . -22.454 5.189 10.744 1.00 91.35 215 A 1 ATOM 1685 C CA . GLU A 0 215 . -23.526 4.566 11.520 1.00 91.35 215 A 1 ATOM 1686 C C . GLU A 0 215 . -23.301 3.056 11.696 1.00 91.35 215 A 1 ATOM 1687 C CB . GLU A 0 215 . -24.867 4.861 10.843 1.00 91.35 215 A 1 ATOM 1688 O O . GLU A 0 215 . -22.964 2.357 10.737 1.00 91.35 215 A 1 ATOM 1689 C CG . GLU A 0 215 . -26.053 4.378 11.690 1.00 91.35 215 A 1 ATOM 1690 C CD . GLU A 0 215 . -27.409 4.767 11.085 1.00 91.35 215 A 1 ATOM 1691 O OE1 . GLU A 0 215 . -28.416 4.605 11.806 1.00 91.35 215 A 1 ATOM 1692 O OE2 . GLU A 0 215 . -27.429 5.222 9.918 1.00 91.35 215 A 1 ATOM 1693 N N . GLY A 0 216 . -23.510 2.546 12.912 1.00 88.80 216 A 1 ATOM 1694 C CA . GLY A 0 216 . -23.502 1.108 13.202 1.00 88.80 216 A 1 ATOM 1695 C C . GLY A 0 216 . -22.157 0.411 12.977 1.00 88.80 216 A 1 ATOM 1696 O O . GLY A 0 216 . -22.141 -0.773 12.659 1.00 88.80 216 A 1 ATOM 1697 N N . VAL A 0 217 . -21.031 1.130 13.065 1.00 92.63 217 A 1 ATOM 1698 C CA . VAL A 0 217 . -19.690 0.540 12.919 1.00 92.63 217 A 1 ATOM 1699 C C . VAL A 0 217 . -19.335 -0.262 14.169 1.00 92.63 217 A 1 ATOM 1700 C CB . VAL A 0 217 . -18.621 1.612 12.636 1.00 92.63 217 A 1 ATOM 1701 O O . VAL A 0 217 . -19.240 0.295 15.260 1.00 92.63 217 A 1 ATOM 1702 C CG1 . VAL A 0 217 . -17.211 1.014 12.541 1.00 92.63 217 A 1 ATOM 1703 C CG2 . VAL A 0 217 . -18.898 2.305 11.298 1.00 92.63 217 A 1 ATOM 1704 N N . THR A 0 218 . -19.075 -1.555 13.988 1.00 90.21 218 A 1 ATOM 1705 C CA . THR A 0 218 . -18.638 -2.465 15.054 1.00 90.21 218 A 1 ATOM 1706 C C . THR A 0 218 . -17.182 -2.207 15.436 1.00 90.21 218 A 1 ATOM 1707 C CB . THR A 0 218 . -18.782 -3.921 14.587 1.00 90.21 218 A 1 ATOM 1708 O O . THR A 0 218 . -16.848 -2.072 16.610 1.00 90.21 218 A 1 ATOM 1709 C CG2 . THR A 0 218 . -18.567 -4.918 15.713 1.00 90.21 218 A 1 ATOM 1710 O OG1 . THR A 0 218 . -20.065 -4.166 14.051 1.00 90.21 218 A 1 ATOM 1711 N N . ALA A 0 219 . -16.299 -2.110 14.439 1.00 92.35 219 A 1 ATOM 1712 C CA . ALA A 0 219 . -14.890 -1.804 14.647 1.00 92.35 219 A 1 ATOM 1713 C C . ALA A 0 219 . -14.300 -1.050 13.453 1.00 92.35 219 A 1 ATOM 1714 C CB . ALA A 0 219 . -14.118 -3.097 14.934 1.00 92.35 219 A 1 ATOM 1715 O O . ALA A 0 219 . -14.710 -1.230 12.301 1.00 92.35 219 A 1 ATOM 1716 N N . ILE A 0 220 . -13.305 -0.215 13.734 1.00 94.87 220 A 1 ATOM 1717 C CA . ILE A 0 220 . -12.523 0.485 12.714 1.00 94.87 220 A 1 ATOM 1718 C C . ILE A 0 220 . -11.192 -0.227 12.565 1.00 94.87 220 A 1 ATOM 1719 C CB . ILE A 0 220 . -12.315 1.960 13.091 1.00 94.87 220 A 1 ATOM 1720 O O . ILE A 0 220 . -10.496 -0.441 13.553 1.00 94.87 220 A 1 ATOM 1721 C CG1 . ILE A 0 220 . -13.672 2.679 13.137 1.00 94.87 220 A 1 ATOM 1722 C CG2 . ILE A 0 220 . -11.361 2.682 12.118 1.00 94.87 220 A 1 ATOM 1723 C CD1 . ILE A 0 220 . -13.577 4.050 13.791 1.00 94.87 220 A 1 ATOM 1724 N N . ILE A 0 221 . -10.801 -0.507 11.328 1.00 96.53 221 A 1 ATOM 1725 C CA . ILE A 0 221 . -9.423 -0.870 11.004 1.00 96.53 221 A 1 ATOM 1726 C C . ILE A 0 221 . -8.788 0.362 10.370 1.00 96.53 221 A 1 ATOM 1727 C CB . ILE A 0 221 . -9.361 -2.117 10.110 1.00 96.53 221 A 1 ATOM 1728 O O . ILE A 0 221 . -9.093 0.728 9.232 1.00 96.53 221 A 1 ATOM 1729 C CG1 . ILE A 0 221 . -10.051 -3.330 10.777 1.00 96.53 221 A 1 ATOM 1730 C CG2 . ILE A 0 221 . -7.897 -2.439 9.753 1.00 96.53 221 A 1 ATOM 1731 C CD1 . ILE A 0 221 . -10.236 -4.537 9.849 1.00 96.53 221 A 1 ATOM 1732 N N . PHE A 0 222 . -7.926 1.035 11.122 1.00 97.80 222 A 1 ATOM 1733 C CA . PHE A 0 222 . -7.188 2.185 10.628 1.00 97.80 222 A 1 ATOM 1734 C C . PHE A 0 222 . -5.831 1.737 10.095 1.00 97.80 222 A 1 ATOM 1735 C CB . PHE A 0 222 . -7.066 3.256 11.707 1.00 97.80 222 A 1 ATOM 1736 O O . PHE A 0 222 . -5.029 1.160 10.823 1.00 97.80 222 A 1 ATOM 1737 C CG . PHE A 0 222 . -6.651 4.587 11.117 1.00 97.80 222 A 1 ATOM 1738 C CD1 . PHE A 0 222 . -5.298 4.846 10.830 1.00 97.80 222 A 1 ATOM 1739 C CD2 . PHE A 0 222 . -7.619 5.581 10.876 1.00 97.80 222 A 1 ATOM 1740 C CE1 . PHE A 0 222 . -4.915 6.096 10.316 1.00 97.80 222 A 1 ATOM 1741 C CE2 . PHE A 0 222 . -7.233 6.833 10.367 1.00 97.80 222 A 1 ATOM 1742 C CZ . PHE A 0 222 . -5.879 7.092 10.094 1.00 97.80 222 A 1 ATOM 1743 N N . VAL A 0 223 . -5.565 2.011 8.823 1.00 98.54 223 A 1 ATOM 1744 C CA . VAL A 0 223 . -4.378 1.533 8.113 1.00 98.54 223 A 1 ATOM 1745 C C . VAL A 0 223 . -3.405 2.684 7.899 1.00 98.54 223 A 1 ATOM 1746 C CB . VAL A 0 223 . -4.752 0.867 6.779 1.00 98.54 223 A 1 ATOM 1747 O O . VAL A 0 223 . -3.725 3.656 7.207 1.00 98.54 223 A 1 ATOM 1748 C CG1 . VAL A 0 223 . -3.548 0.114 6.203 1.00 98.54 223 A 1 ATOM 1749 C CG2 . VAL A 0 223 . -5.911 -0.128 6.914 1.00 98.54 223 A 1 ATOM 1750 N N . VAL A 0 224 . -2.203 2.530 8.444 1.00 98.66 224 A 1 ATOM 1751 C CA . VAL A 0 224 . -1.069 3.452 8.346 1.00 98.66 224 A 1 ATOM 1752 C C . VAL A 0 224 . -0.015 2.829 7.443 1.00 98.66 224 A 1 ATOM 1753 C CB . VAL A 0 224 . -0.468 3.707 9.741 1.00 98.66 224 A 1 ATOM 1754 O O . VAL A 0 224 . 0.363 1.684 7.652 1.00 98.66 224 A 1 ATOM 1755 C CG1 . VAL A 0 224 . 0.730 4.661 9.686 1.00 98.66 224 A 1 ATOM 1756 C CG2 . VAL A 0 224 . -1.509 4.300 10.691 1.00 98.66 224 A 1 ATOM 1757 N N . ALA A 0 225 . 0.489 3.565 6.455 1.00 98.39 225 A 1 ATOM 1758 C CA . ALA A 0 225 . 1.670 3.132 5.714 1.00 98.39 225 A 1 ATOM 1759 C C . ALA A 0 225 . 2.936 3.578 6.447 1.00 98.39 225 A 1 ATOM 1760 C CB . ALA A 0 225 . 1.620 3.688 4.296 1.00 98.39 225 A 1 ATOM 1761 O O . ALA A 0 225 . 3.292 4.754 6.421 1.00 98.39 225 A 1 ATOM 1762 N N . MET A 0 226 . 3.632 2.630 7.073 1.00 98.52 226 A 1 ATOM 1763 C CA . MET A 0 226 . 4.869 2.914 7.798 1.00 98.52 226 A 1 ATOM 1764 C C . MET A 0 226 . 5.962 3.458 6.885 1.00 98.52 226 A 1 ATOM 1765 C CB . MET A 0 226 . 5.376 1.657 8.492 1.00 98.52 226 A 1 ATOM 1766 O O . MET A 0 226 . 6.672 4.373 7.273 1.00 98.52 226 A 1 ATOM 1767 C CG . MET A 0 226 . 4.458 1.214 9.628 1.00 98.52 226 A 1 ATOM 1768 S SD . MET A 0 226 . 5.152 -0.201 10.506 1.00 98.52 226 A 1 ATOM 1769 C CE . MET A 0 226 . 6.447 0.631 11.460 1.00 98.52 226 A 1 ATOM 1770 N N . SER A 0 227 . 6.065 2.938 5.661 1.00 97.77 227 A 1 ATOM 1771 C CA . SER A 0 227 . 7.100 3.287 4.680 1.00 97.77 227 A 1 ATOM 1772 C C . SER A 0 227 . 6.999 4.702 4.095 1.00 97.77 227 A 1 ATOM 1773 C CB . SER A 0 227 . 7.060 2.269 3.540 1.00 97.77 227 A 1 ATOM 1774 O O . SER A 0 227 . 7.862 5.094 3.307 1.00 97.77 227 A 1 ATOM 1775 O OG . SER A 0 227 . 5.797 2.285 2.895 1.00 97.77 227 A 1 ATOM 1776 N N . GLU A 0 228 . 5.960 5.463 4.445 1.00 97.42 228 A 1 ATOM 1777 C CA . GLU A 0 228 . 5.689 6.804 3.912 1.00 97.42 228 A 1 ATOM 1778 C C . GLU A 0 228 . 6.189 7.935 4.831 1.00 97.42 228 A 1 ATOM 1779 C CB . GLU A 0 228 . 4.192 6.936 3.569 1.00 97.42 228 A 1 ATOM 1780 O O . GLU A 0 228 . 5.934 9.105 4.557 1.00 97.42 228 A 1 ATOM 1781 C CG . GLU A 0 228 . 3.759 5.960 2.460 1.00 97.42 228 A 1 ATOM 1782 C CD . GLU A 0 228 . 2.295 6.115 2.014 1.00 97.42 228 A 1 ATOM 1783 O OE1 . GLU A 0 228 . 1.756 5.136 1.446 1.00 97.42 228 A 1 ATOM 1784 O OE2 . GLU A 0 228 . 1.710 7.208 2.165 1.00 97.42 228 A 1 ATOM 1785 N N . TYR A 0 229 . 6.916 7.610 5.907 1.00 97.85 229 A 1 ATOM 1786 C CA . TYR A 0 229 . 7.446 8.588 6.870 1.00 97.85 229 A 1 ATOM 1787 C C . TYR A 0 229 . 8.374 9.642 6.260 1.00 97.85 229 A 1 ATOM 1788 C CB . TYR A 0 229 . 8.170 7.863 8.013 1.00 97.85 229 A 1 ATOM 1789 O O . TYR A 0 229 . 8.464 10.742 6.781 1.00 97.85 229 A 1 ATOM 1790 C CG . TYR A 0 229 . 9.503 7.260 7.607 1.00 97.85 229 A 1 ATOM 1791 C CD1 . TYR A 0 229 . 9.531 5.998 6.993 1.00 97.85 229 A 1 ATOM 1792 C CD2 . TYR A 0 229 . 10.705 7.971 7.798 1.00 97.85 229 A 1 ATOM 1793 C CE1 . TYR A 0 229 . 10.741 5.423 6.592 1.00 97.85 229 A 1 ATOM 1794 C CE2 . TYR A 0 229 . 11.929 7.400 7.393 1.00 97.85 229 A 1 ATOM 1795 O OH . TYR A 0 229 . 13.084 5.520 6.414 1.00 97.85 229 A 1 ATOM 1796 C CZ . TYR A 0 229 . 11.939 6.121 6.795 1.00 97.85 229 A 1 ATOM 1797 N N . ASP A 0 230 . 9.058 9.354 5.163 1.00 96.96 230 A 1 ATOM 1798 C CA . ASP A 0 230 . 9.952 10.288 4.472 1.00 96.96 230 A 1 ATOM 1799 C C . ASP A 0 230 . 9.371 10.777 3.135 1.00 96.96 230 A 1 ATOM 1800 C CB . ASP A 0 230 . 11.341 9.650 4.329 1.00 96.96 230 A 1 ATOM 1801 O O . ASP A 0 230 . 10.115 11.246 2.276 1.00 96.96 230 A 1 ATOM 1802 C CG . ASP A 0 230 . 11.341 8.427 3.418 1.00 96.96 230 A 1 ATOM 1803 O OD1 . ASP A 0 230 . 10.244 7.898 3.122 1.00 96.96 230 A 1 ATOM 1804 O OD2 . ASP A 0 230 . 12.448 7.997 3.017 1.00 96.96 230 A 1 ATOM 1805 N N . LEU A 0 231 . 8.050 10.664 2.953 1.00 97.16 231 A 1 ATOM 1806 C CA . LEU A 0 231 . 7.334 11.147 1.773 1.00 97.16 231 A 1 ATOM 1807 C C . LEU A 0 231 . 6.435 12.334 2.111 1.00 97.16 231 A 1 ATOM 1808 C CB . LEU A 0 231 . 6.496 10.016 1.149 1.00 97.16 231 A 1 ATOM 1809 O O . LEU A 0 231 . 5.912 12.457 3.222 1.00 97.16 231 A 1 ATOM 1810 C CG . LEU A 0 231 . 7.280 8.776 0.696 1.00 97.16 231 A 1 ATOM 1811 C CD1 . LEU A 0 231 . 6.332 7.818 -0.021 1.00 97.16 231 A 1 ATOM 1812 C CD2 . LEU A 0 231 . 8.403 9.113 -0.276 1.00 97.16 231 A 1 ATOM 1813 N N . THR A 0 232 . 6.161 13.155 1.102 1.00 96.47 232 A 1 ATOM 1814 C CA . THR A 0 232 . 5.136 14.205 1.147 1.00 96.47 232 A 1 ATOM 1815 C C . THR A 0 232 . 3.896 13.804 0.344 1.00 96.47 232 A 1 ATOM 1816 C CB . THR A 0 232 . 5.702 15.563 0.715 1.00 96.47 232 A 1 ATOM 1817 O O . THR A 0 232 . 3.929 12.883 -0.490 1.00 96.47 232 A 1 ATOM 1818 C CG2 . THR A 0 232 . 6.849 15.988 1.635 1.00 96.47 232 A 1 ATOM 1819 O OG1 . THR A 0 232 . 6.206 15.496 -0.598 1.00 96.47 232 A 1 ATOM 1820 N N . LEU A 0 233 . 2.753 14.428 0.640 1.00 94.94 233 A 1 ATOM 1821 C CA . LEU A 0 233 . 1.503 14.145 -0.065 1.00 94.94 233 A 1 ATOM 1822 C C . LEU A 0 233 . 1.607 14.574 -1.531 1.00 94.94 233 A 1 ATOM 1823 C CB . LEU A 0 233 . 0.309 14.844 0.609 1.00 94.94 233 A 1 ATOM 1824 O O . LEU A 0 233 . 2.150 15.625 -1.859 1.00 94.94 233 A 1 ATOM 1825 C CG . LEU A 0 233 . -0.041 14.354 2.021 1.00 94.94 233 A 1 ATOM 1826 C CD1 . LEU A 0 233 . -1.133 15.262 2.593 1.00 94.94 233 A 1 ATOM 1827 C CD2 . LEU A 0 233 . -0.604 12.928 2.024 1.00 94.94 233 A 1 ATOM 1828 N N . ALA A 0 234 . 1.001 13.788 -2.422 1.00 92.41 234 A 1 ATOM 1829 C CA . ALA A 0 234 . 0.871 14.191 -3.819 1.00 92.41 234 A 1 ATOM 1830 C C . ALA A 0 234 . -0.020 15.440 -3.959 1.00 92.41 234 A 1 ATOM 1831 C CB . ALA A 0 234 . 0.312 13.004 -4.611 1.00 92.41 234 A 1 ATOM 1832 O O . ALA A 0 234 . 0.178 16.249 -4.862 1.00 92.41 234 A 1 ATOM 1833 N N . GLU A 0 235 . -0.998 15.595 -3.063 1.00 91.94 235 A 1 ATOM 1834 C CA . GLU A 0 235 . -1.910 16.736 -3.015 1.00 91.94 235 A 1 ATOM 1835 C C . GLU A 0 235 . -1.316 17.989 -2.346 1.00 91.94 235 A 1 ATOM 1836 C CB . GLU A 0 235 . -3.204 16.325 -2.280 1.00 91.94 235 A 1 ATOM 1837 O O . GLU A 0 235 . -1.916 19.056 -2.459 1.00 91.94 235 A 1 ATOM 1838 C CG . GLU A 0 235 . -3.936 15.103 -2.873 1.00 91.94 235 A 1 ATOM 1839 C CD . GLU A 0 235 . -3.627 13.771 -2.162 1.00 91.94 235 A 1 ATOM 1840 O OE1 . GLU A 0 235 . -4.592 12.981 -1.982 1.00 91.94 235 A 1 ATOM 1841 O OE2 . GLU A 0 235 . -2.456 13.542 -1.783 1.00 91.94 235 A 1 ATOM 1842 N N . ASP A 0 236 . -0.203 17.862 -1.615 1.00 93.70 236 A 1 ATOM 1843 C CA . ASP A 0 236 . 0.371 18.919 -0.772 1.00 93.70 236 A 1 ATOM 1844 C C . ASP A 0 236 . 1.842 18.602 -0.444 1.00 93.70 236 A 1 ATOM 1845 C CB . ASP A 0 236 . -0.484 19.015 0.501 1.00 93.70 236 A 1 ATOM 1846 O O . ASP A 0 236 . 2.136 17.811 0.455 1.00 93.70 236 A 1 ATOM 1847 C CG . ASP A 0 236 . -0.121 20.160 1.438 1.00 93.70 236 A 1 ATOM 1848 O OD1 . ASP A 0 236 . 0.898 20.843 1.191 1.00 93.70 236 A 1 ATOM 1849 O OD2 . ASP A 0 236 . -0.932 20.315 2.389 1.00 93.70 236 A 1 ATOM 1850 N N . GLN A 0 237 . 2.768 19.197 -1.201 1.00 91.81 237 A 1 ATOM 1851 C CA . GLN A 0 237 . 4.197 18.866 -1.133 1.00 91.81 237 A 1 ATOM 1852 C C . GLN A 0 237 . 4.891 19.344 0.150 1.00 91.81 237 A 1 ATOM 1853 C CB . GLN A 0 237 . 4.930 19.402 -2.373 1.00 91.81 237 A 1 ATOM 1854 O O . GLN A 0 237 . 5.996 18.890 0.425 1.00 91.81 237 A 1 ATOM 1855 C CG . GLN A 0 237 . 4.513 18.659 -3.651 1.00 91.81 237 A 1 ATOM 1856 C CD . GLN A 0 237 . 5.328 19.061 -4.878 1.00 91.81 237 A 1 ATOM 1857 N NE2 . GLN A 0 237 . 5.174 18.362 -5.980 1.00 91.81 237 A 1 ATOM 1858 O OE1 . GLN A 0 237 . 6.106 19.995 -4.902 1.00 91.81 237 A 1 ATOM 1859 N N . GLU A 0 238 . 4.243 20.189 0.954 1.00 94.03 238 A 1 ATOM 1860 C CA . GLU A 0 238 . 4.761 20.639 2.253 1.00 94.03 238 A 1 ATOM 1861 C C . GLU A 0 238 . 4.329 19.707 3.398 1.00 94.03 238 A 1 ATOM 1862 C CB . GLU A 0 238 . 4.268 22.070 2.518 1.00 94.03 238 A 1 ATOM 1863 O O . GLU A 0 238 . 4.893 19.736 4.492 1.00 94.03 238 A 1 ATOM 1864 C CG . GLU A 0 238 . 4.731 23.096 1.470 1.00 94.03 238 A 1 ATOM 1865 C CD . GLU A 0 238 . 6.259 23.235 1.402 1.00 94.03 238 A 1 ATOM 1866 O OE1 . GLU A 0 238 . 6.796 23.172 0.274 1.00 94.03 238 A 1 ATOM 1867 O OE2 . GLU A 0 238 . 6.870 23.442 2.475 1.00 94.03 238 A 1 ATOM 1868 N N . MET A 0 239 . 3.321 18.858 3.168 1.00 96.15 239 A 1 ATOM 1869 C CA . MET A 0 239 . 2.771 17.972 4.189 1.00 96.15 239 A 1 ATOM 1870 C C . MET A 0 239 . 3.400 16.581 4.116 1.00 96.15 239 A 1 ATOM 1871 C CB . MET A 0 239 . 1.248 17.914 4.057 1.00 96.15 239 A 1 ATOM 1872 O O . MET A 0 239 . 3.215 15.842 3.146 1.00 96.15 239 A 1 ATOM 1873 C CG . MET A 0 239 . 0.608 17.059 5.161 1.00 96.15 239 A 1 ATOM 1874 S SD . MET A 0 239 . 0.840 17.643 6.865 1.00 96.15 239 A 1 ATOM 1875 C CE . MET A 0 239 . -0.147 19.165 6.829 1.00 96.15 239 A 1 ATOM 1876 N N . ASN A 0 240 . 4.072 16.179 5.194 1.00 97.39 240 A 1 ATOM 1877 C CA . ASN A 0 240 . 4.566 14.817 5.368 1.00 97.39 240 A 1 ATOM 1878 C C . ASN A 0 240 . 3.403 13.804 5.460 1.00 97.39 240 A 1 ATOM 1879 C CB . ASN A 0 240 . 5.471 14.790 6.604 1.00 97.39 240 A 1 ATOM 1880 O O . ASN A 0 240 . 2.430 14.015 6.192 1.00 97.39 240 A 1 ATOM 1881 C CG . ASN A 0 240 . 6.032 13.406 6.825 1.00 97.39 240 A 1 ATOM 1882 N ND2 . ASN A 0 240 . 7.249 13.179 6.408 1.00 97.39 240 A 1 ATOM 1883 O OD1 . ASN A 0 240 . 5.344 12.521 7.310 1.00 97.39 240 A 1 ATOM 1884 N N . ARG A 0 241 . 3.503 12.678 4.743 1.00 97.62 241 A 1 ATOM 1885 C CA . ARG A 0 241 . 2.427 11.676 4.656 1.00 97.62 241 A 1 ATOM 1886 C C . ARG A 0 241 . 2.134 10.974 5.983 1.00 97.62 241 A 1 ATOM 1887 C CB . ARG A 0 241 . 2.773 10.611 3.613 1.00 97.62 241 A 1 ATOM 1888 O O . ARG A 0 241 . 0.969 10.707 6.285 1.00 97.62 241 A 1 ATOM 1889 C CG . ARG A 0 241 . 2.869 11.119 2.167 1.00 97.62 241 A 1 ATOM 1890 C CD . ARG A 0 241 . 2.687 9.907 1.260 1.00 97.62 241 A 1 ATOM 1891 N NE . ARG A 0 241 . 2.681 10.171 -0.188 1.00 97.62 241 A 1 ATOM 1892 N NH1 . ARG A 0 241 . 1.858 8.070 -0.664 1.00 97.62 241 A 1 ATOM 1893 N NH2 . ARG A 0 241 . 2.134 9.444 -2.314 1.00 97.62 241 A 1 ATOM 1894 C CZ . ARG A 0 241 . 2.245 9.253 -1.041 1.00 97.62 241 A 1 ATOM 1895 N N . MET A 0 242 . 3.158 10.686 6.785 1.00 98.03 242 A 1 ATOM 1896 C CA . MET A 0 242 . 2.980 10.083 8.107 1.00 98.03 242 A 1 ATOM 1897 C C . MET A 0 242 . 2.330 11.072 9.077 1.00 98.03 242 A 1 ATOM 1898 C CB . MET A 0 242 . 4.327 9.566 8.614 1.00 98.03 242 A 1 ATOM 1899 O O . MET A 0 242 . 1.387 10.699 9.774 1.00 98.03 242 A 1 ATOM 1900 C CG . MET A 0 242 . 4.265 8.973 10.022 1.00 98.03 242 A 1 ATOM 1901 S SD . MET A 0 242 . 3.296 7.449 10.120 1.00 98.03 242 A 1 ATOM 1902 C CE . MET A 0 242 . 4.469 6.303 9.360 1.00 98.03 242 A 1 ATOM 1903 N N . MET A 0 243 . 2.737 12.344 9.056 1.00 97.51 243 A 1 ATOM 1904 C CA . MET A 0 243 . 2.105 13.389 9.876 1.00 97.51 243 A 1 ATOM 1905 C C . MET A 0 243 . 0.635 13.624 9.500 1.00 97.51 243 A 1 ATOM 1906 C CB . MET A 0 243 . 2.899 14.700 9.779 1.00 97.51 243 A 1 ATOM 1907 O O . MET A 0 243 . -0.222 13.754 10.380 1.00 97.51 243 A 1 ATOM 1908 C CG . MET A 0 243 . 4.312 14.574 10.365 1.00 97.51 243 A 1 ATOM 1909 S SD . MET A 0 243 . 4.399 13.943 12.067 1.00 97.51 243 A 1 ATOM 1910 C CE . MET A 0 243 . 3.505 15.235 12.968 1.00 97.51 243 A 1 ATOM 1911 N N . GLU A 0 244 . 0.306 13.598 8.206 1.00 97.36 244 A 1 ATOM 1912 C CA . GLU A 0 244 . -1.085 13.598 7.735 1.00 97.36 244 A 1 ATOM 1913 C C . GLU A 0 244 . -1.849 12.374 8.263 1.00 97.36 244 A 1 ATOM 1914 C CB . GLU A 0 244 . -1.101 13.606 6.199 1.00 97.36 244 A 1 ATOM 1915 O O . GLU A 0 244 . -2.983 12.499 8.730 1.00 97.36 244 A 1 ATOM 1916 C CG . GLU A 0 244 . -2.505 13.480 5.578 1.00 97.36 244 A 1 ATOM 1917 C CD . GLU A 0 244 . -3.367 14.745 5.634 1.00 97.36 244 A 1 ATOM 1918 O OE1 . GLU A 0 244 . -4.482 14.681 5.058 1.00 97.36 244 A 1 ATOM 1919 O OE2 . GLU A 0 244 . -2.947 15.809 6.121 1.00 97.36 244 A 1 ATOM 1920 N N . SER A 0 245 . -1.241 11.184 8.202 1.00 98.12 245 A 1 ATOM 1921 C CA . SER A 0 245 . -1.846 9.945 8.700 1.00 98.12 245 A 1 ATOM 1922 C C . SER A 0 245 . -2.103 10.003 10.208 1.00 98.12 245 A 1 ATOM 1923 C CB . SER A 0 245 . -0.968 8.743 8.338 1.00 98.12 245 A 1 ATOM 1924 O O . SER A 0 245 . -3.171 9.586 10.655 1.00 98.12 245 A 1 ATOM 1925 O OG . SER A 0 245 . -1.636 7.538 8.668 1.00 98.12 245 A 1 ATOM 1926 N N . MET A 0 246 . -1.176 10.562 10.988 1.00 97.35 246 A 1 ATOM 1927 C CA . MET A 0 246 . -1.353 10.792 12.424 1.00 97.35 246 A 1 ATOM 1928 C C . MET A 0 246 . -2.472 11.791 12.708 1.00 97.35 246 A 1 ATOM 1929 C CB . MET A 0 246 . -0.053 11.298 13.049 1.00 97.35 246 A 1 ATOM 1930 O O . MET A 0 246 . -3.368 11.500 13.493 1.00 97.35 246 A 1 ATOM 1931 C CG . MET A 0 246 . 0.983 10.186 13.195 1.00 97.35 246 A 1 ATOM 1932 S SD . MET A 0 246 . 2.479 10.718 14.050 1.00 97.35 246 A 1 ATOM 1933 C CE . MET A 0 246 . 1.826 11.032 15.713 1.00 97.35 246 A 1 ATOM 1934 N N . THR A 0 247 . -2.492 12.933 12.017 1.00 96.42 247 A 1 ATOM 1935 C CA . THR A 0 247 . -3.562 13.939 12.160 1.00 96.42 247 A 1 ATOM 1936 C C . THR A 0 247 . -4.934 13.335 11.874 1.00 96.42 247 A 1 ATOM 1937 C CB . THR A 0 247 . -3.321 15.108 11.199 1.00 96.42 247 A 1 ATOM 1938 O O . THR A 0 247 . -5.907 13.559 12.602 1.00 96.42 247 A 1 ATOM 1939 C CG2 . THR A 0 247 . -4.371 16.210 11.341 1.00 96.42 247 A 1 ATOM 1940 O OG1 . THR A 0 247 . -2.065 15.682 11.474 1.00 96.42 247 A 1 ATOM 1941 N N . LEU A 0 248 . -5.010 12.520 10.821 1.00 96.67 248 A 1 ATOM 1942 C CA . LEU A 0 248 . -6.214 11.792 10.455 1.00 96.67 248 A 1 ATOM 1943 C C . LEU A 0 248 . -6.610 10.771 11.527 1.00 96.67 248 A 1 ATOM 1944 C CB . LEU A 0 248 . -5.948 11.129 9.101 1.00 96.67 248 A 1 ATOM 1945 O O . LEU A 0 248 . -7.782 10.702 11.892 1.00 96.67 248 A 1 ATOM 1946 C CG . LEU A 0 248 . -7.160 10.403 8.510 1.00 96.67 248 A 1 ATOM 1947 C CD1 . LEU A 0 248 . -8.299 11.391 8.241 1.00 96.67 248 A 1 ATOM 1948 C CD2 . LEU A 0 248 . -6.725 9.695 7.220 1.00 96.67 248 A 1 ATOM 1949 N N . PHE A 0 249 . -5.652 10.006 12.050 1.00 96.84 249 A 1 ATOM 1950 C CA . PHE A 0 249 . -5.904 9.041 13.115 1.00 96.84 249 A 1 ATOM 1951 C C . PHE A 0 249 . -6.424 9.722 14.378 1.00 96.84 249 A 1 ATOM 1952 C CB . PHE A 0 249 . -4.641 8.242 13.430 1.00 96.84 249 A 1 ATOM 1953 O O . PHE A 0 249 . -7.456 9.307 14.892 1.00 96.84 249 A 1 ATOM 1954 C CG . PHE A 0 249 . -4.892 7.197 14.495 1.00 96.84 249 A 1 ATOM 1955 C CD1 . PHE A 0 249 . -4.486 7.405 15.825 1.00 96.84 249 A 1 ATOM 1956 C CD2 . PHE A 0 249 . -5.574 6.020 14.155 1.00 96.84 249 A 1 ATOM 1957 C CE1 . PHE A 0 249 . -4.764 6.427 16.797 1.00 96.84 249 A 1 ATOM 1958 C CE2 . PHE A 0 249 . -5.816 5.027 15.115 1.00 96.84 249 A 1 ATOM 1959 C CZ . PHE A 0 249 . -5.408 5.231 16.442 1.00 96.84 249 A 1 ATOM 1960 N N . THR A 0 250 . -5.796 10.809 14.826 1.00 95.33 250 A 1 ATOM 1961 C CA . THR A 0 250 . -6.245 11.593 15.984 1.00 95.33 250 A 1 ATOM 1962 C C . THR A 0 250 . -7.683 12.078 15.803 1.00 95.33 250 A 1 ATOM 1963 C CB . THR A 0 250 . -5.309 12.790 16.209 1.00 95.33 250 A 1 ATOM 1964 O O . THR A 0 250 . -8.486 11.985 16.733 1.00 95.33 250 A 1 ATOM 1965 C CG2 . THR A 0 250 . -5.652 13.594 17.462 1.00 95.33 250 A 1 ATOM 1966 O OG1 . THR A 0 250 . -4.010 12.296 16.390 1.00 95.33 250 A 1 ATOM 1967 N N . SER A 0 251 . -8.047 12.536 14.600 1.00 94.51 251 A 1 ATOM 1968 C CA . SER A 0 251 . -9.420 12.954 14.288 1.00 94.51 251 A 1 ATOM 1969 C C . SER A 0 251 . -10.427 11.804 14.394 1.00 94.51 251 A 1 ATOM 1970 C CB . SER A 0 251 . -9.467 13.568 12.886 1.00 94.51 251 A 1 ATOM 1971 O O . SER A 0 251 . -11.508 11.991 14.949 1.00 94.51 251 A 1 ATOM 1972 O OG . SER A 0 251 . -10.778 14.007 12.578 1.00 94.51 251 A 1 ATOM 1973 N N . ILE A 0 252 . -10.082 10.610 13.901 1.00 94.04 252 A 1 ATOM 1974 C CA . ILE A 0 252 . -10.946 9.421 13.959 1.00 94.04 252 A 1 ATOM 1975 C C . ILE A 0 252 . -11.020 8.848 15.375 1.00 94.04 252 A 1 ATOM 1976 C CB . ILE A 0 252 . -10.454 8.371 12.937 1.00 94.04 252 A 1 ATOM 1977 O O . ILE A 0 252 . -12.110 8.567 15.873 1.00 94.04 252 A 1 ATOM 1978 C CG1 . ILE A 0 252 . -10.615 8.857 11.477 1.00 94.04 252 A 1 ATOM 1979 C CG2 . ILE A 0 252 . -11.151 7.011 13.115 1.00 94.04 252 A 1 ATOM 1980 C CD1 . ILE A 0 252 . -12.033 9.274 11.060 1.00 94.04 252 A 1 ATOM 1981 N N . CYS A 0 253 . -9.878 8.710 16.042 1.00 92.80 253 A 1 ATOM 1982 C CA . CYS A 0 253 . -9.765 8.152 17.382 1.00 92.80 253 A 1 ATOM 1983 C C . CYS A 0 253 . -10.624 8.926 18.385 1.00 92.80 253 A 1 ATOM 1984 C CB . CYS A 0 253 . -8.284 8.135 17.780 1.00 92.80 253 A 1 ATOM 1985 O O . CYS A 0 253 . -11.324 8.313 19.193 1.00 92.80 253 A 1 ATOM 1986 S SG . CYS A 0 253 . -8.107 7.237 19.343 1.00 92.80 253 A 1 ATOM 1987 N N . ASN A 0 254 . -10.643 10.256 18.264 1.00 91.79 254 A 1 ATOM 1988 C CA . ASN A 0 254 . -11.371 11.152 19.158 1.00 91.79 254 A 1 ATOM 1989 C C . ASN A 0 254 . -12.760 11.566 18.623 1.00 91.79 254 A 1 ATOM 1990 C CB . ASN A 0 254 . -10.450 12.335 19.505 1.00 91.79 254 A 1 ATOM 1991 O O . ASN A 0 254 . -13.435 12.383 19.250 1.00 91.79 254 A 1 ATOM 1992 C CG . ASN A 0 254 . -9.171 11.871 20.191 1.00 91.79 254 A 1 ATOM 1993 N ND2 . ASN A 0 254 . -8.041 11.948 19.530 1.00 91.79 254 A 1 ATOM 1994 O OD1 . ASN A 0 254 . -9.192 11.377 21.303 1.00 91.79 254 A 1 ATOM 1995 N N . ASN A 0 255 . -13.221 11.007 17.497 1.00 91.19 255 A 1 ATOM 1996 C CA . ASN A 0 255 . -14.522 11.343 16.914 1.00 91.19 255 A 1 ATOM 1997 C C . ASN A 0 255 . -15.687 10.855 17.797 1.00 91.19 255 A 1 ATOM 1998 C CB . ASN A 0 255 . -14.624 10.753 15.498 1.00 91.19 255 A 1 ATOM 1999 O O . ASN A 0 255 . -15.688 9.717 18.268 1.00 91.19 255 A 1 ATOM 2000 C CG . ASN A 0 255 . -15.700 11.430 14.674 1.00 91.19 255 A 1 ATOM 2001 N ND2 . ASN A 0 255 . -15.352 11.980 13.536 1.00 91.19 255 A 1 ATOM 2002 O OD1 . ASN A 0 255 . -16.853 11.518 15.061 1.00 91.19 255 A 1 ATOM 2003 N N . GLN A 0 256 . -16.718 11.688 17.967 1.00 90.89 256 A 1 ATOM 2004 C CA . GLN A 0 256 . -17.912 11.355 18.752 1.00 90.89 256 A 1 ATOM 2005 C C . GLN A 0 256 . -18.679 10.133 18.220 1.00 90.89 256 A 1 ATOM 2006 C CB . GLN A 0 256 . -18.825 12.587 18.850 1.00 90.89 256 A 1 ATOM 2007 O O . GLN A 0 256 . -19.212 9.367 19.022 1.00 90.89 256 A 1 ATOM 2008 C CG . GLN A 0 256 . -19.492 12.979 17.517 1.00 90.89 256 A 1 ATOM 2009 C CD . GLN A 0 256 . -20.319 14.255 17.615 1.00 90.89 256 A 1 ATOM 2010 N NE2 . GLN A 0 256 . -21.119 14.551 16.616 1.00 90.89 256 A 1 ATOM 2011 O OE1 . GLN A 0 256 . -20.260 15.013 18.565 1.00 90.89 256 A 1 ATOM 2012 N N . TRP A 0 257 . -18.674 9.914 16.898 1.00 90.93 257 A 1 ATOM 2013 C CA . TRP A 0 257 . -19.312 8.754 16.260 1.00 90.93 257 A 1 ATOM 2014 C C . TRP A 0 257 . -18.684 7.423 16.681 1.00 90.93 257 A 1 ATOM 2015 C CB . TRP A 0 257 . -19.230 8.905 14.734 1.00 90.93 257 A 1 ATOM 2016 O O . TRP A 0 257 . -19.327 6.388 16.578 1.00 90.93 257 A 1 ATOM 2017 C CG . TRP A 0 257 . -20.182 9.904 14.154 1.00 90.93 257 A 1 ATOM 2018 C CD1 . TRP A 0 257 . -19.910 11.191 13.839 1.00 90.93 257 A 1 ATOM 2019 C CD2 . TRP A 0 257 . -21.584 9.696 13.807 1.00 90.93 257 A 1 ATOM 2020 C CE2 . TRP A 0 257 . -22.106 10.918 13.287 1.00 90.93 257 A 1 ATOM 2021 C CE3 . TRP A 0 257 . -22.464 8.595 13.875 1.00 90.93 257 A 1 ATOM 2022 N NE1 . TRP A 0 257 . -21.043 11.795 13.331 1.00 90.93 257 A 1 ATOM 2023 C CH2 . TRP A 0 257 . -24.285 9.933 12.942 1.00 90.93 257 A 1 ATOM 2024 C CZ2 . TRP A 0 257 . -23.433 11.047 12.857 1.00 90.93 257 A 1 ATOM 2025 C CZ3 . TRP A 0 257 . -23.801 8.713 13.449 1.00 90.93 257 A 1 ATOM 2026 N N . PHE A 0 258 . -17.443 7.453 17.172 1.00 90.72 258 A 1 ATOM 2027 C CA . PHE A 0 258 . -16.642 6.270 17.473 1.00 90.72 258 A 1 ATOM 2028 C C . PHE A 0 258 . -16.259 6.193 18.946 1.00 90.72 258 A 1 ATOM 2029 C CB . PHE A 0 258 . -15.421 6.259 16.550 1.00 90.72 258 A 1 ATOM 2030 O O . PHE A 0 258 . -15.181 5.707 19.285 1.00 90.72 258 A 1 ATOM 2031 C CG . PHE A 0 258 . -15.761 6.348 15.081 1.00 90.72 258 A 1 ATOM 2032 C CD1 . PHE A 0 258 . -16.788 5.548 14.538 1.00 90.72 258 A 1 ATOM 2033 C CD2 . PHE A 0 258 . -14.998 7.179 14.242 1.00 90.72 258 A 1 ATOM 2034 C CE1 . PHE A 0 258 . -17.018 5.547 13.156 1.00 90.72 258 A 1 ATOM 2035 C CE2 . PHE A 0 258 . -15.237 7.185 12.860 1.00 90.72 258 A 1 ATOM 2036 C CZ . PHE A 0 258 . -16.219 6.340 12.321 1.00 90.72 258 A 1 ATOM 2037 N N . THR A 0 259 . -17.107 6.727 19.825 1.00 87.19 259 A 1 ATOM 2038 C CA . THR A 0 259 . -16.830 6.760 21.267 1.00 87.19 259 A 1 ATOM 2039 C C . THR A 0 259 . -16.698 5.350 21.845 1.00 87.19 259 A 1 ATOM 2040 C CB . THR A 0 259 . -17.911 7.553 22.016 1.00 87.19 259 A 1 ATOM 2041 O O . THR A 0 259 . -15.757 5.095 22.586 1.00 87.19 259 A 1 ATOM 2042 C CG2 . THR A 0 259 . -17.595 7.670 23.506 1.00 87.19 259 A 1 ATOM 2043 O OG1 . THR A 0 259 . -17.989 8.876 21.502 1.00 87.19 259 A 1 ATOM 2044 N N . GLU A 0 260 . -17.590 4.442 21.452 1.00 84.13 260 A 1 ATOM 2045 C CA . GLU A 0 260 . -17.641 3.050 21.934 1.00 84.13 260 A 1 ATOM 2046 C C . GLU A 0 260 . -17.071 2.055 20.906 1.00 84.13 260 A 1 ATOM 2047 C CB . GLU A 0 260 . -19.095 2.720 22.315 1.00 84.13 260 A 1 ATOM 2048 O O . GLU A 0 260 . -16.977 0.858 21.151 1.00 84.13 260 A 1 ATOM 2049 C CG . GLU A 0 260 . -19.586 3.612 23.472 1.00 84.13 260 A 1 ATOM 2050 C CD . GLU A 0 260 . -21.063 3.414 23.842 1.00 84.13 260 A 1 ATOM 2051 O OE1 . GLU A 0 260 . -21.483 4.088 24.812 1.00 84.13 260 A 1 ATOM 2052 O OE2 . GLU A 0 260 . -21.775 2.691 23.114 1.00 84.13 260 A 1 ATOM 2053 N N . THR A 0 261 . -16.650 2.544 19.737 1.00 88.67 261 A 1 ATOM 2054 C CA . THR A 0 261 . -16.127 1.704 18.656 1.00 88.67 261 A 1 ATOM 2055 C C . THR A 0 261 . -14.674 1.317 18.919 1.00 88.67 261 A 1 ATOM 2056 C CB . THR A 0 261 . -16.241 2.420 17.307 1.00 88.67 261 A 1 ATOM 2057 O O . THR A 0 261 . -13.804 2.185 19.049 1.00 88.67 261 A 1 ATOM 2058 C CG2 . THR A 0 261 . -15.917 1.524 16.120 1.00 88.67 261 A 1 ATOM 2059 O OG1 . THR A 0 261 . -17.547 2.903 17.098 1.00 88.67 261 A 1 ATOM 2060 N N . SER A 0 262 . -14.394 0.012 18.912 1.00 88.60 262 A 1 ATOM 2061 C CA . SER A 0 262 . -13.028 -0.521 19.002 1.00 88.60 262 A 1 ATOM 2062 C C . SER A 0 262 . -12.194 -0.105 17.784 1.00 88.60 262 A 1 ATOM 2063 C CB . SER A 0 262 . -13.058 -2.048 19.113 1.00 88.60 262 A 1 ATOM 2064 O O . SER A 0 262 . -12.689 -0.108 16.650 1.00 88.60 262 A 1 ATOM 2065 O OG . SER A 0 262 . -13.668 -2.460 20.324 1.00 88.60 262 A 1 ATOM 2066 N N . ILE A 0 263 . -10.920 0.238 18.003 1.00 93.07 263 A 1 ATOM 2067 C CA . ILE A 0 263 . -9.989 0.586 16.924 1.00 93.07 263 A 1 ATOM 2068 C C . ILE A 0 263 . -8.885 -0.455 16.841 1.00 93.07 263 A 1 ATOM 2069 C CB . ILE A 0 263 . -9.436 2.021 17.062 1.00 93.07 263 A 1 ATOM 2070 O O . ILE A 0 263 . -8.192 -0.754 17.807 1.00 93.07 263 A 1 ATOM 2071 C CG1 . ILE A 0 263 . -10.594 3.024 16.863 1.00 93.07 263 A 1 ATOM 2072 C CG2 . ILE A 0 263 . -8.317 2.289 16.033 1.00 93.07 263 A 1 ATOM 2073 C CD1 . ILE A 0 263 . -10.178 4.501 16.839 1.00 93.07 263 A 1 ATOM 2074 N N . VAL A 0 264 . -8.686 -0.948 15.631 1.00 94.92 264 A 1 ATOM 2075 C CA . VAL A 0 264 . -7.580 -1.808 15.251 1.00 94.92 264 A 1 ATOM 2076 C C . VAL A 0 264 . -6.645 -0.978 14.385 1.00 94.92 264 A 1 ATOM 2077 C CB . VAL A 0 264 . -8.112 -3.028 14.501 1.00 94.92 264 A 1 ATOM 2078 O O . VAL A 0 264 . -7.050 -0.443 13.353 1.00 94.92 264 A 1 ATOM 2079 C CG1 . VAL A 0 264 . -6.966 -3.956 14.117 1.00 94.92 264 A 1 ATOM 2080 C CG2 . VAL A 0 264 . -9.141 -3.812 15.324 1.00 94.92 264 A 1 ATOM 2081 N N . LEU A 0 265 . -5.396 -0.846 14.805 1.00 96.82 265 A 1 ATOM 2082 C CA . LEU A 0 265 . -4.383 -0.063 14.115 1.00 96.82 265 A 1 ATOM 2083 C C . LEU A 0 265 . -3.470 -0.990 13.309 1.00 96.82 265 A 1 ATOM 2084 C CB . LEU A 0 265 . -3.637 0.783 15.156 1.00 96.82 265 A 1 ATOM 2085 O O . LEU A 0 265 . -2.642 -1.710 13.861 1.00 96.82 265 A 1 ATOM 2086 C CG . LEU A 0 265 . -2.492 1.614 14.559 1.00 96.82 265 A 1 ATOM 2087 C CD1 . LEU A 0 265 . -3.010 2.717 13.636 1.00 96.82 265 A 1 ATOM 2088 C CD2 . LEU A 0 265 . -1.691 2.248 15.688 1.00 96.82 265 A 1 ATOM 2089 N N . PHE A 0 266 . -3.589 -0.952 11.986 1.00 98.38 266 A 1 ATOM 2090 C CA . PHE A 0 266 . -2.685 -1.656 11.082 1.00 98.38 266 A 1 ATOM 2091 C C . PHE A 0 266 . -1.526 -0.744 10.700 1.00 98.38 266 A 1 ATOM 2092 C CB . PHE A 0 266 . -3.446 -2.172 9.856 1.00 98.38 266 A 1 ATOM 2093 O O . PHE A 0 266 . -1.670 0.162 9.879 1.00 98.38 266 A 1 ATOM 2094 C CG . PHE A 0 266 . -4.248 -3.447 10.051 1.00 98.38 266 A 1 ATOM 2095 C CD1 . PHE A 0 266 . -4.530 -3.978 11.325 1.00 98.38 266 A 1 ATOM 2096 C CD2 . PHE A 0 266 . -4.697 -4.134 8.910 1.00 98.38 266 A 1 ATOM 2097 C CE1 . PHE A 0 266 . -5.270 -5.163 11.446 1.00 98.38 266 A 1 ATOM 2098 C CE2 . PHE A 0 266 . -5.454 -5.312 9.030 1.00 98.38 266 A 1 ATOM 2099 C CZ . PHE A 0 266 . -5.749 -5.823 10.303 1.00 98.38 266 A 1 ATOM 2100 N N . LEU A 0 267 . -0.360 -1.023 11.269 1.00 98.61 267 A 1 ATOM 2101 C CA . LEU A 0 267 . 0.914 -0.419 10.897 1.00 98.61 267 A 1 ATOM 2102 C C . LEU A 0 267 . 1.469 -1.210 9.703 1.00 98.61 267 A 1 ATOM 2103 C CB . LEU A 0 267 . 1.820 -0.420 12.138 1.00 98.61 267 A 1 ATOM 2104 O O . LEU A 0 267 . 2.176 -2.203 9.861 1.00 98.61 267 A 1 ATOM 2105 C CG . LEU A 0 267 . 1.306 0.439 13.305 1.00 98.61 267 A 1 ATOM 2106 C CD1 . LEU A 0 267 . 2.143 0.189 14.551 1.00 98.61 267 A 1 ATOM 2107 C CD2 . LEU A 0 267 . 1.358 1.935 12.991 1.00 98.61 267 A 1 ATOM 2108 N N . ASN A 0 268 . 1.016 -0.843 8.507 1.00 98.62 268 A 1 ATOM 2109 C CA . ASN A 0 268 . 1.188 -1.585 7.262 1.00 98.62 268 A 1 ATOM 2110 C C . ASN A 0 268 . 2.469 -1.202 6.502 1.00 98.62 268 A 1 ATOM 2111 C CB . ASN A 0 268 . -0.088 -1.405 6.416 1.00 98.62 268 A 1 ATOM 2112 O O . ASN A 0 268 . 3.096 -0.179 6.777 1.00 98.62 268 A 1 ATOM 2113 C CG . ASN A 0 268 . -0.123 -2.299 5.190 1.00 98.62 268 A 1 ATOM 2114 N ND2 . ASN A 0 268 . -0.592 -1.800 4.076 1.00 98.62 268 A 1 ATOM 2115 O OD1 . ASN A 0 268 . 0.327 -3.434 5.178 1.00 98.62 268 A 1 ATOM 2116 N N . LYS A 0 269 . 2.814 -2.007 5.488 1.00 98.14 269 A 1 ATOM 2117 C CA . LYS A 0 269 . 4.027 -1.884 4.661 1.00 98.14 269 A 1 ATOM 2118 C C . LYS A 0 269 . 5.303 -1.999 5.495 1.00 98.14 269 A 1 ATOM 2119 C CB . LYS A 0 269 . 4.012 -0.607 3.801 1.00 98.14 269 A 1 ATOM 2120 O O . LYS A 0 269 . 6.298 -1.322 5.225 1.00 98.14 269 A 1 ATOM 2121 C CG . LYS A 0 269 . 2.725 -0.371 3.000 1.00 98.14 269 A 1 ATOM 2122 C CD . LYS A 0 269 . 2.922 0.892 2.158 1.00 98.14 269 A 1 ATOM 2123 C CE . LYS A 0 269 . 1.651 1.300 1.420 1.00 98.14 269 A 1 ATOM 2124 N NZ . LYS A 0 269 . 1.864 2.553 0.658 1.00 98.14 269 A 1 ATOM 2125 N N . ARG A 0 270 . 5.259 -2.843 6.532 1.00 97.96 270 A 1 ATOM 2126 C CA . ARG A 0 270 . 6.394 -3.073 7.435 1.00 97.96 270 A 1 ATOM 2127 C C . ARG A 0 270 . 7.637 -3.570 6.687 1.00 97.96 270 A 1 ATOM 2128 C CB . ARG A 0 270 . 5.974 -4.025 8.568 1.00 97.96 270 A 1 ATOM 2129 O O . ARG A 0 270 . 8.738 -3.178 7.033 1.00 97.96 270 A 1 ATOM 2130 C CG . ARG A 0 270 . 5.877 -5.494 8.129 1.00 97.96 270 A 1 ATOM 2131 C CD . ARG A 0 270 . 5.473 -6.396 9.290 1.00 97.96 270 A 1 ATOM 2132 N NE . ARG A 0 270 . 5.549 -7.814 8.892 1.00 97.96 270 A 1 ATOM 2133 N NH1 . ARG A 0 270 . 5.267 -8.717 10.977 1.00 97.96 270 A 1 ATOM 2134 N NH2 . ARG A 0 270 . 5.632 -10.062 9.228 1.00 97.96 270 A 1 ATOM 2135 C CZ . ARG A 0 270 . 5.483 -8.855 9.698 1.00 97.96 270 A 1 ATOM 2136 N N . ASP A 0 271 . 7.439 -4.356 5.629 1.00 97.11 271 A 1 ATOM 2137 C CA . ASP A 0 271 . 8.474 -4.903 4.745 1.00 97.11 271 A 1 ATOM 2138 C C . ASP A 0 271 . 9.238 -3.801 4.003 1.00 97.11 271 A 1 ATOM 2139 C CB . ASP A 0 271 . 7.809 -5.872 3.737 1.00 97.11 271 A 1 ATOM 2140 O O . ASP A 0 271 . 10.464 -3.819 3.902 1.00 97.11 271 A 1 ATOM 2141 C CG . ASP A 0 271 . 6.692 -5.255 2.865 1.00 97.11 271 A 1 ATOM 2142 O OD1 . ASP A 0 271 . 5.806 -4.575 3.443 1.00 97.11 271 A 1 ATOM 2143 O OD2 . ASP A 0 271 . 6.663 -5.507 1.637 1.00 97.11 271 A 1 ATOM 2144 N N . ILE A 0 272 . 8.518 -2.798 3.503 1.00 97.43 272 A 1 ATOM 2145 C CA . ILE A 0 272 . 9.133 -1.657 2.823 1.00 97.43 272 A 1 ATOM 2146 C C . ILE A 0 272 . 9.803 -0.747 3.854 1.00 97.43 272 A 1 ATOM 2147 C CB . ILE A 0 272 . 8.094 -0.906 1.966 1.00 97.43 272 A 1 ATOM 2148 O O . ILE A 0 272 . 10.915 -0.274 3.628 1.00 97.43 272 A 1 ATOM 2149 C CG1 . ILE A 0 272 . 7.410 -1.879 0.978 1.00 97.43 272 A 1 ATOM 2150 C CG2 . ILE A 0 272 . 8.767 0.261 1.216 1.00 97.43 272 A 1 ATOM 2151 C CD1 . ILE A 0 272 . 6.348 -1.220 0.099 1.00 97.43 272 A 1 ATOM 2152 N N . PHE A 0 273 . 9.149 -0.526 4.996 1.00 98.34 273 A 1 ATOM 2153 C CA . PHE A 0 273 . 9.687 0.286 6.084 1.00 98.34 273 A 1 ATOM 2154 C C . PHE A 0 273 . 11.013 -0.265 6.626 1.00 98.34 273 A 1 ATOM 2155 C CB . PHE A 0 273 . 8.633 0.399 7.187 1.00 98.34 273 A 1 ATOM 2156 O O . PHE A 0 273 . 11.973 0.493 6.724 1.00 98.34 273 A 1 ATOM 2157 C CG . PHE A 0 273 . 9.132 1.145 8.404 1.00 98.34 273 A 1 ATOM 2158 C CD1 . PHE A 0 273 . 9.486 0.438 9.567 1.00 98.34 273 A 1 ATOM 2159 C CD2 . PHE A 0 273 . 9.289 2.541 8.358 1.00 98.34 273 A 1 ATOM 2160 C CE1 . PHE A 0 273 . 9.997 1.122 10.682 1.00 98.34 273 A 1 ATOM 2161 C CE2 . PHE A 0 273 . 9.787 3.229 9.476 1.00 98.34 273 A 1 ATOM 2162 C CZ . PHE A 0 273 . 10.134 2.520 10.637 1.00 98.34 273 A 1 ATOM 2163 N N . GLU A 0 274 . 11.095 -1.570 6.891 1.00 98.01 274 A 1 ATOM 2164 C CA . GLU A 0 274 . 12.301 -2.265 7.368 1.00 98.01 274 A 1 ATOM 2165 C C . GLU A 0 274 . 13.509 -2.035 6.450 1.00 98.01 274 A 1 ATOM 2166 C CB . GLU A 0 274 . 11.951 -3.758 7.471 1.00 98.01 274 A 1 ATOM 2167 O O . GLU A 0 274 . 14.612 -1.746 6.909 1.00 98.01 274 A 1 ATOM 2168 C CG . GLU A 0 274 . 13.097 -4.646 7.971 1.00 98.01 274 A 1 ATOM 2169 C CD . GLU A 0 274 . 12.616 -6.077 8.262 1.00 98.01 274 A 1 ATOM 2170 O OE1 . GLU A 0 274 . 13.153 -6.690 9.207 1.00 98.01 274 A 1 ATOM 2171 O OE2 . GLU A 0 274 . 11.722 -6.561 7.525 1.00 98.01 274 A 1 ATOM 2172 N N . ASN A 0 275 . 13.295 -2.061 5.133 1.00 95.86 275 A 1 ATOM 2173 C CA . ASN A 0 275 . 14.352 -1.777 4.165 1.00 95.86 275 A 1 ATOM 2174 C C . ASN A 0 275 . 14.704 -0.283 4.077 1.00 95.86 275 A 1 ATOM 2175 C CB . ASN A 0 275 . 13.922 -2.339 2.807 1.00 95.86 275 A 1 ATOM 2176 O O . ASN A 0 275 . 15.864 0.078 3.856 1.00 95.86 275 A 1 ATOM 2177 C CG . ASN A 0 275 . 14.004 -3.852 2.797 1.00 95.86 275 A 1 ATOM 2178 N ND2 . ASN A 0 275 . 12.904 -4.553 2.699 1.00 95.86 275 A 1 ATOM 2179 O OD1 . ASN A 0 275 . 15.077 -4.420 2.870 1.00 95.86 275 A 1 ATOM 2180 N N . LYS A 0 276 . 13.702 0.592 4.209 1.00 96.53 276 A 1 ATOM 2181 C CA . LYS A 0 276 . 13.845 2.042 4.026 1.00 96.53 276 A 1 ATOM 2182 C C . LYS A 0 276 . 14.519 2.717 5.218 1.00 96.53 276 A 1 ATOM 2183 C CB . LYS A 0 276 . 12.461 2.640 3.741 1.00 96.53 276 A 1 ATOM 2184 O O . LYS A 0 276 . 15.377 3.578 5.009 1.00 96.53 276 A 1 ATOM 2185 C CG . LYS A 0 276 . 12.549 4.014 3.066 1.00 96.53 276 A 1 ATOM 2186 C CD . LYS A 0 276 . 11.142 4.567 2.807 1.00 96.53 276 A 1 ATOM 2187 C CE . LYS A 0 276 . 11.136 5.474 1.576 1.00 96.53 276 A 1 ATOM 2188 N NZ . LYS A 0 276 . 9.787 6.039 1.356 1.00 96.53 276 A 1 ATOM 2189 N N . ILE A 0 277 . 14.197 2.286 6.440 1.00 97.67 277 A 1 ATOM 2190 C CA . ILE A 0 277 . 14.695 2.898 7.679 1.00 97.67 277 A 1 ATOM 2191 C C . ILE A 0 277 . 16.222 2.852 7.782 1.00 97.67 277 A 1 ATOM 2192 C CB . ILE A 0 277 . 13.978 2.302 8.912 1.00 97.67 277 A 1 ATOM 2193 O O . ILE A 0 277 . 16.834 3.819 8.221 1.00 97.67 277 A 1 ATOM 2194 C CG1 . ILE A 0 277 . 14.261 3.091 10.201 1.00 97.67 277 A 1 ATOM 2195 C CG2 . ILE A 0 277 . 14.353 0.835 9.170 1.00 97.67 277 A 1 ATOM 2196 C CD1 . ILE A 0 277 . 13.793 4.547 10.171 1.00 97.67 277 A 1 ATOM 2197 N N . MET A 0 278 . 16.856 1.808 7.240 1.00 96.05 278 A 1 ATOM 2198 C CA . MET A 0 278 . 18.319 1.685 7.187 1.00 96.05 278 A 1 ATOM 2199 C C . MET A 0 278 . 19.010 2.774 6.346 1.00 96.05 278 A 1 ATOM 2200 C CB . MET A 0 278 . 18.686 0.318 6.597 1.00 96.05 278 A 1 ATOM 2201 O O . MET A 0 278 . 20.215 2.983 6.479 1.00 96.05 278 A 1 ATOM 2202 C CG . MET A 0 278 . 18.245 -0.865 7.461 1.00 96.05 278 A 1 ATOM 2203 S SD . MET A 0 278 . 18.884 -2.445 6.839 1.00 96.05 278 A 1 ATOM 2204 C CE . MET A 0 278 . 17.742 -2.739 5.465 1.00 96.05 278 A 1 ATOM 2205 N N . LYS A 0 279 . 18.281 3.441 5.441 1.00 94.49 279 A 1 ATOM 2206 C CA . LYS A 0 279 . 18.829 4.399 4.461 1.00 94.49 279 A 1 ATOM 2207 C C . LYS A 0 279 . 18.285 5.819 4.625 1.00 94.49 279 A 1 ATOM 2208 C CB . LYS A 0 279 . 18.539 3.895 3.039 1.00 94.49 279 A 1 ATOM 2209 O O . LYS A 0 279 . 18.884 6.761 4.110 1.00 94.49 279 A 1 ATOM 2210 C CG . LYS A 0 279 . 19.135 2.510 2.743 1.00 94.49 279 A 1 ATOM 2211 C CD . LYS A 0 279 . 18.760 2.073 1.323 1.00 94.49 279 A 1 ATOM 2212 C CE . LYS A 0 279 . 19.242 0.644 1.064 1.00 94.49 279 A 1 ATOM 2213 N NZ . LYS A 0 279 . 18.808 0.166 -0.274 1.00 94.49 279 A 1 ATOM 2214 N N . SER A 0 280 . 17.151 5.981 5.301 1.00 95.77 280 A 1 ATOM 2215 C CA . SER A 0 280 . 16.454 7.257 5.454 1.00 95.77 280 A 1 ATOM 2216 C C . SER A 0 280 . 16.033 7.409 6.921 1.00 95.77 280 A 1 ATOM 2217 C CB . SER A 0 280 . 15.269 7.279 4.483 1.00 95.77 280 A 1 ATOM 2218 O O . SER A 0 280 . 15.232 6.606 7.395 1.00 95.77 280 A 1 ATOM 2219 O OG . SER A 0 280 . 14.686 8.560 4.372 1.00 95.77 280 A 1 ATOM 2220 N N . PRO A 0 281 . 16.591 8.371 7.677 1.00 96.74 281 A 1 ATOM 2221 C CA . PRO A 0 281 . 16.401 8.430 9.122 1.00 96.74 281 A 1 ATOM 2222 C C . PRO A 0 281 . 14.969 8.811 9.510 1.00 96.74 281 A 1 ATOM 2223 C CB . PRO A 0 281 . 17.426 9.451 9.623 1.00 96.74 281 A 1 ATOM 2224 O O . PRO A 0 281 . 14.345 9.654 8.860 1.00 96.74 281 A 1 ATOM 2225 C CG . PRO A 0 281 . 17.612 10.381 8.425 1.00 96.74 281 A 1 ATOM 2226 C CD . PRO A 0 281 . 17.495 9.424 7.240 1.00 96.74 281 A 1 ATOM 2227 N N . LEU A 0 282 . 14.466 8.247 10.615 1.00 98.03 282 A 1 ATOM 2228 C CA . LEU A 0 282 . 13.108 8.539 11.105 1.00 98.03 282 A 1 ATOM 2229 C C . LEU A 0 282 . 12.922 10.020 11.484 1.00 98.03 282 A 1 ATOM 2230 C CB . LEU A 0 282 . 12.792 7.622 12.302 1.00 98.03 282 A 1 ATOM 2231 O O . LEU A 0 282 . 11.810 10.552 11.416 1.00 98.03 282 A 1 ATOM 2232 C CG . LEU A 0 282 . 11.331 7.685 12.777 1.00 98.03 282 A 1 ATOM 2233 C CD1 . LEU A 0 282 . 10.355 7.244 11.679 1.00 98.03 282 A 1 ATOM 2234 C CD2 . LEU A 0 282 . 11.096 6.796 13.990 1.00 98.03 282 A 1 ATOM 2235 N N . THR A 0 283 . 14.020 10.705 11.813 1.00 97.72 283 A 1 ATOM 2236 C CA . THR A 0 283 . 14.046 12.123 12.191 1.00 97.72 283 A 1 ATOM 2237 C C . THR A 0 283 . 13.547 13.079 11.109 1.00 97.72 283 A 1 ATOM 2238 C CB . THR A 0 283 . 15.440 12.557 12.656 1.00 97.72 283 A 1 ATOM 2239 O O . THR A 0 283 . 13.205 14.213 11.428 1.00 97.72 283 A 1 ATOM 2240 C CG2 . THR A 0 283 . 15.856 11.862 13.951 1.00 97.72 283 A 1 ATOM 2241 O OG1 . THR A 0 283 . 16.410 12.234 11.684 1.00 97.72 283 A 1 ATOM 2242 N N . ILE A 0 284 . 13.423 12.625 9.854 1.00 96.00 284 A 1 ATOM 2243 C CA . ILE A 0 284 . 12.744 13.376 8.782 1.00 96.00 284 A 1 ATOM 2244 C C . ILE A 0 284 . 11.283 13.668 9.151 1.00 96.00 284 A 1 ATOM 2245 C CB . ILE A 0 284 . 12.827 12.588 7.451 1.00 96.00 284 A 1 ATOM 2246 O O . ILE A 0 284 . 10.786 14.759 8.886 1.00 96.00 284 A 1 ATOM 2247 C CG1 . ILE A 0 284 . 14.292 12.546 6.963 1.00 96.00 284 A 1 ATOM 2248 C CG2 . ILE A 0 284 . 11.923 13.202 6.363 1.00 96.00 284 A 1 ATOM 2249 C CD1 . ILE A 0 284 . 14.532 11.570 5.807 1.00 96.00 284 A 1 ATOM 2250 N N . CYS A 0 285 . 10.598 12.695 9.755 1.00 97.26 285 A 1 ATOM 2251 C CA . CYS A 0 285 . 9.216 12.842 10.210 1.00 97.26 285 A 1 ATOM 2252 C C . CYS A 0 285 . 9.134 13.253 11.680 1.00 97.26 285 A 1 ATOM 2253 C CB . CYS A 0 285 . 8.509 11.503 10.011 1.00 97.26 285 A 1 ATOM 2254 O O . CYS A 0 285 . 8.245 14.009 12.063 1.00 97.26 285 A 1 ATOM 2255 S SG . CYS A 0 285 . 6.734 11.692 10.323 1.00 97.26 285 A 1 ATOM 2256 N N . PHE A 0 286 . 10.046 12.734 12.504 1.00 97.38 286 A 1 ATOM 2257 C CA . PHE A 0 286 . 10.017 12.878 13.957 1.00 97.38 286 A 1 ATOM 2258 C C . PHE A 0 286 . 11.339 13.463 14.466 1.00 97.38 286 A 1 ATOM 2259 C CB . PHE A 0 286 . 9.716 11.508 14.578 1.00 97.38 286 A 1 ATOM 2260 O O . PHE A 0 286 . 12.192 12.707 14.929 1.00 97.38 286 A 1 ATOM 2261 C CG . PHE A 0 286 . 8.395 10.907 14.147 1.00 97.38 286 A 1 ATOM 2262 C CD1 . PHE A 0 286 . 7.199 11.340 14.741 1.00 97.38 286 A 1 ATOM 2263 C CD2 . PHE A 0 286 . 8.359 9.898 13.170 1.00 97.38 286 A 1 ATOM 2264 C CE1 . PHE A 0 286 . 5.981 10.746 14.375 1.00 97.38 286 A 1 ATOM 2265 C CE2 . PHE A 0 286 . 7.143 9.297 12.806 1.00 97.38 286 A 1 ATOM 2266 C CZ . PHE A 0 286 . 5.950 9.721 13.413 1.00 97.38 286 A 1 ATOM 2267 N N . PRO A 0 287 . 11.546 14.792 14.399 1.00 96.97 287 A 1 ATOM 2268 C CA . PRO A 0 287 . 12.823 15.416 14.763 1.00 96.97 287 A 1 ATOM 2269 C C . PRO A 0 287 . 13.308 15.105 16.187 1.00 96.97 287 A 1 ATOM 2270 C CB . PRO A 0 287 . 12.597 16.919 14.576 1.00 96.97 287 A 1 ATOM 2271 O O . PRO A 0 287 . 14.508 15.081 16.429 1.00 96.97 287 A 1 ATOM 2272 C CG . PRO A 0 287 . 11.524 16.983 13.492 1.00 96.97 287 A 1 ATOM 2273 C CD . PRO A 0 287 . 10.648 15.779 13.815 1.00 96.97 287 A 1 ATOM 2274 N N . GLU A 0 288 . 12.376 14.829 17.105 1.00 95.92 288 A 1 ATOM 2275 C CA . GLU A 0 288 . 12.635 14.477 18.511 1.00 95.92 288 A 1 ATOM 2276 C C . GLU A 0 288 . 13.005 12.994 18.720 1.00 95.92 288 A 1 ATOM 2277 C CB . GLU A 0 288 . 11.382 14.813 19.341 1.00 95.92 288 A 1 ATOM 2278 O O . GLU A 0 288 . 13.262 12.565 19.845 1.00 95.92 288 A 1 ATOM 2279 C CG . GLU A 0 288 . 10.961 16.294 19.318 1.00 95.92 288 A 1 ATOM 2280 C CD . GLU A 0 288 . 11.914 17.247 20.061 1.00 95.92 288 A 1 ATOM 2281 O OE1 . GLU A 0 288 . 11.610 18.462 20.053 1.00 95.92 288 A 1 ATOM 2282 O OE2 . GLU A 0 288 . 12.915 16.775 20.643 1.00 95.92 288 A 1 ATOM 2283 N N . TYR A 0 289 . 12.992 12.169 17.668 1.00 97.77 289 A 1 ATOM 2284 C CA . TYR A 0 289 . 13.349 10.757 17.769 1.00 97.77 289 A 1 ATOM 2285 C C . TYR A 0 289 . 14.850 10.583 18.029 1.00 97.77 289 A 1 ATOM 2286 C CB . TYR A 0 289 . 12.927 10.009 16.502 1.00 97.77 289 A 1 ATOM 2287 O O . TYR A 0 289 . 15.687 11.028 17.246 1.00 97.77 289 A 1 ATOM 2288 C CG . TYR A 0 289 . 13.314 8.546 16.525 1.00 97.77 289 A 1 ATOM 2289 C CD1 . TYR A 0 289 . 14.315 8.058 15.664 1.00 97.77 289 A 1 ATOM 2290 C CD2 . TYR A 0 289 . 12.681 7.678 17.430 1.00 97.77 289 A 1 ATOM 2291 C CE1 . TYR A 0 289 . 14.627 6.685 15.660 1.00 97.77 289 A 1 ATOM 2292 C CE2 . TYR A 0 289 . 13.008 6.312 17.450 1.00 97.77 289 A 1 ATOM 2293 O OH . TYR A 0 289 . 14.260 4.495 16.557 1.00 97.77 289 A 1 ATOM 2294 C CZ . TYR A 0 289 . 13.965 5.813 16.546 1.00 97.77 289 A 1 ATOM 2295 N N . THR A 0 290 . 15.184 9.888 19.116 1.00 96.93 290 A 1 ATOM 2296 C CA . THR A 0 290 . 16.568 9.657 19.562 1.00 96.93 290 A 1 ATOM 2297 C C . THR A 0 290 . 17.034 8.206 19.425 1.00 96.93 290 A 1 ATOM 2298 C CB . THR A 0 290 . 16.736 10.115 21.017 1.00 96.93 290 A 1 ATOM 2299 O O . THR A 0 290 . 18.187 7.914 19.745 1.00 96.93 290 A 1 ATOM 2300 C CG2 . THR A 0 290 . 16.534 11.620 21.183 1.00 96.93 290 A 1 ATOM 2301 O OG1 . THR A 0 290 . 15.781 9.479 21.839 1.00 96.93 290 A 1 ATOM 2302 N N . GLY A 0 291 . 16.160 7.300 18.974 1.00 96.08 291 A 1 ATOM 2303 C CA . GLY A 0 291 . 16.489 5.887 18.780 1.00 96.08 291 A 1 ATOM 2304 C C . GLY A 0 291 . 17.288 5.611 17.502 1.00 96.08 291 A 1 ATOM 2305 O O . GLY A 0 291 . 17.603 6.510 16.716 1.00 96.08 291 A 1 ATOM 2306 N N . GLY A 0 292 . 17.636 4.343 17.298 1.00 95.45 292 A 1 ATOM 2307 C CA . GLY A 0 292 . 18.379 3.882 16.129 1.00 95.45 292 A 1 ATOM 2308 C C . GLY A 0 292 . 17.553 3.829 14.839 1.00 95.45 292 A 1 ATOM 2309 O O . GLY A 0 292 . 16.353 3.588 14.838 1.00 95.45 292 A 1 ATOM 2310 N N . ASN A 0 293 . 18.218 3.951 13.687 1.00 95.50 293 A 1 ATOM 2311 C CA . ASN A 0 293 . 17.601 3.725 12.370 1.00 95.50 293 A 1 ATOM 2312 C C . ASN A 0 293 . 17.474 2.219 12.045 1.00 95.50 293 A 1 ATOM 2313 C CB . ASN A 0 293 . 18.371 4.517 11.302 1.00 95.50 293 A 1 ATOM 2314 O O . ASN A 0 293 . 17.913 1.756 10.990 1.00 95.50 293 A 1 ATOM 2315 C CG . ASN A 0 293 . 18.207 6.018 11.426 1.00 95.50 293 A 1 ATOM 2316 N ND2 . ASN A 0 293 . 19.250 6.758 11.132 1.00 95.50 293 A 1 ATOM 2317 O OD1 . ASN A 0 293 . 17.166 6.558 11.760 1.00 95.50 293 A 1 ATOM 2318 N N . ASN A 0 294 . 16.918 1.451 12.981 1.00 96.87 294 A 1 ATOM 2319 C CA . ASN A 0 294 . 16.603 0.030 12.842 1.00 96.87 294 A 1 ATOM 2320 C C . ASN A 0 294 . 15.089 -0.188 12.938 1.00 96.87 294 A 1 ATOM 2321 C CB . ASN A 0 294 . 17.396 -0.802 13.865 1.00 96.87 294 A 1 ATOM 2322 O O . ASN A 0 294 . 14.350 0.676 13.413 1.00 96.87 294 A 1 ATOM 2323 C CG . ASN A 0 294 . 17.067 -0.457 15.308 1.00 96.87 294 A 1 ATOM 2324 N ND2 . ASN A 0 294 . 17.983 0.175 16.005 1.00 96.87 294 A 1 ATOM 2325 O OD1 . ASN A 0 294 . 15.991 -0.736 15.801 1.00 96.87 294 A 1 ATOM 2326 N N . TYR A 0 295 . 14.622 -1.328 12.434 1.00 98.11 295 A 1 ATOM 2327 C CA . TYR A 0 295 . 13.197 -1.619 12.360 1.00 98.11 295 A 1 ATOM 2328 C C . TYR A 0 295 . 12.556 -1.662 13.747 1.00 98.11 295 A 1 ATOM 2329 C CB . TYR A 0 295 . 13.000 -2.940 11.612 1.00 98.11 295 A 1 ATOM 2330 O O . TYR A 0 295 . 11.500 -1.066 13.943 1.00 98.11 295 A 1 ATOM 2331 C CG . TYR A 0 295 . 11.565 -3.426 11.618 1.00 98.11 295 A 1 ATOM 2332 C CD1 . TYR A 0 295 . 11.168 -4.414 12.537 1.00 98.11 295 A 1 ATOM 2333 C CD2 . TYR A 0 295 . 10.624 -2.861 10.740 1.00 98.11 295 A 1 ATOM 2334 C CE1 . TYR A 0 295 . 9.825 -4.825 12.592 1.00 98.11 295 A 1 ATOM 2335 C CE2 . TYR A 0 295 . 9.281 -3.283 10.774 1.00 98.11 295 A 1 ATOM 2336 O OH . TYR A 0 295 . 7.581 -4.658 11.791 1.00 98.11 295 A 1 ATOM 2337 C CZ . TYR A 0 295 . 8.880 -4.261 11.709 1.00 98.11 295 A 1 ATOM 2338 N N . GLU A 0 296 . 13.186 -2.323 14.713 1.00 97.85 296 A 1 ATOM 2339 C CA . GLU A 0 296 . 12.635 -2.581 16.041 1.00 97.85 296 A 1 ATOM 2340 C C . GLU A 0 296 . 12.342 -1.281 16.798 1.00 97.85 296 A 1 ATOM 2341 C CB . GLU A 0 296 . 13.603 -3.467 16.846 1.00 97.85 296 A 1 ATOM 2342 O O . GLU A 0 296 . 11.200 -1.040 17.190 1.00 97.85 296 A 1 ATOM 2343 C CG . GLU A 0 296 . 13.792 -4.889 16.288 1.00 97.85 296 A 1 ATOM 2344 C CD . GLU A 0 296 . 14.626 -4.999 14.996 1.00 97.85 296 A 1 ATOM 2345 O OE1 . GLU A 0 296 . 14.508 -6.062 14.353 1.00 97.85 296 A 1 ATOM 2346 O OE2 . GLU A 0 296 . 15.347 -4.037 14.635 1.00 97.85 296 A 1 ATOM 2347 N N . GLU A 0 297 . 13.341 -0.410 16.955 1.00 98.05 297 A 1 ATOM 2348 C CA . GLU A 0 297 . 13.190 0.844 17.698 1.00 98.05 297 A 1 ATOM 2349 C C . GLU A 0 297 . 12.285 1.840 16.965 1.00 98.05 297 A 1 ATOM 2350 C CB . GLU A 0 297 . 14.563 1.489 17.938 1.00 98.05 297 A 1 ATOM 2351 O O . GLU A 0 297 . 11.454 2.507 17.585 1.00 98.05 297 A 1 ATOM 2352 C CG . GLU A 0 297 . 15.462 0.706 18.903 1.00 98.05 297 A 1 ATOM 2353 C CD . GLU A 0 297 . 16.817 1.410 19.050 1.00 98.05 297 A 1 ATOM 2354 O OE1 . GLU A 0 297 . 17.852 0.777 18.741 1.00 98.05 297 A 1 ATOM 2355 O OE2 . GLU A 0 297 . 16.823 2.612 19.403 1.00 98.05 297 A 1 ATOM 2356 N N . ALA A 0 298 . 12.430 1.957 15.643 1.00 98.38 298 A 1 ATOM 2357 C CA . ALA A 0 298 . 11.684 2.932 14.856 1.00 98.38 298 A 1 ATOM 2358 C C . ALA A 0 298 . 10.206 2.536 14.702 1.00 98.38 298 A 1 ATOM 2359 C CB . ALA A 0 298 . 12.391 3.079 13.506 1.00 98.38 298 A 1 ATOM 2360 O O . ALA A 0 298 . 9.318 3.389 14.771 1.00 98.38 298 A 1 ATOM 2361 N N . SER A 0 299 . 9.922 1.242 14.517 1.00 98.27 299 A 1 ATOM 2362 C CA . SER A 0 299 . 8.552 0.734 14.394 1.00 98.27 299 A 1 ATOM 2363 C C . SER A 0 299 . 7.769 0.880 15.696 1.00 98.27 299 A 1 ATOM 2364 C CB . SER A 0 299 . 8.533 -0.725 13.918 1.00 98.27 299 A 1 ATOM 2365 O O . SER A 0 299 . 6.609 1.301 15.663 1.00 98.27 299 A 1 ATOM 2366 O OG . SER A 0 299 . 9.074 -1.617 14.863 1.00 98.27 299 A 1 ATOM 2367 N N . GLU A 0 300 . 8.402 0.594 16.836 1.00 98.00 300 A 1 ATOM 2368 C CA . GLU A 0 300 . 7.781 0.736 18.152 1.00 98.00 300 A 1 ATOM 2369 C C . GLU A 0 300 . 7.559 2.209 18.510 1.00 98.00 300 A 1 ATOM 2370 C CB . GLU A 0 300 . 8.644 0.016 19.199 1.00 98.00 300 A 1 ATOM 2371 O O . GLU A 0 300 . 6.502 2.568 19.030 1.00 98.00 300 A 1 ATOM 2372 C CG . GLU A 0 300 . 7.920 -0.160 20.542 1.00 98.00 300 A 1 ATOM 2373 C CD . GLU A 0 300 . 6.604 -0.956 20.425 1.00 98.00 300 A 1 ATOM 2374 O OE1 . GLU A 0 300 . 5.670 -0.680 21.203 1.00 98.00 300 A 1 ATOM 2375 O OE2 . GLU A 0 300 . 6.480 -1.855 19.553 1.00 98.00 300 A 1 ATOM 2376 N N . TYR A 0 301 . 8.490 3.094 18.140 1.00 98.26 301 A 1 ATOM 2377 C CA . TYR A 0 301 . 8.286 4.532 18.292 1.00 98.26 301 A 1 ATOM 2378 C C . TYR A 0 301 . 7.055 5.008 17.511 1.00 98.26 301 A 1 ATOM 2379 C CB . TYR A 0 301 . 9.543 5.289 17.870 1.00 98.26 301 A 1 ATOM 2380 O O . TYR A 0 301 . 6.159 5.612 18.103 1.00 98.26 301 A 1 ATOM 2381 C CG . TYR A 0 301 . 9.415 6.784 18.070 1.00 98.26 301 A 1 ATOM 2382 C CD1 . TYR A 0 301 . 8.959 7.600 17.019 1.00 98.26 301 A 1 ATOM 2383 C CD2 . TYR A 0 301 . 9.721 7.355 19.321 1.00 98.26 301 A 1 ATOM 2384 C CE1 . TYR A 0 301 . 8.837 8.986 17.210 1.00 98.26 301 A 1 ATOM 2385 C CE2 . TYR A 0 301 . 9.617 8.748 19.508 1.00 98.26 301 A 1 ATOM 2386 O OH . TYR A 0 301 . 9.087 10.914 18.607 1.00 98.26 301 A 1 ATOM 2387 C CZ . TYR A 0 301 . 9.177 9.568 18.446 1.00 98.26 301 A 1 ATOM 2388 N N . ILE A 0 302 . 6.950 4.664 16.219 1.00 98.24 302 A 1 ATOM 2389 C CA . ILE A 0 302 . 5.774 5.002 15.401 1.00 98.24 302 A 1 ATOM 2390 C C . ILE A 0 302 . 4.500 4.455 16.050 1.00 98.24 302 A 1 ATOM 2391 C CB . ILE A 0 302 . 5.927 4.488 13.949 1.00 98.24 302 A 1 ATOM 2392 O O . ILE A 0 302 . 3.532 5.201 16.198 1.00 98.24 302 A 1 ATOM 2393 C CG1 . ILE A 0 302 . 7.034 5.273 13.211 1.00 98.24 302 A 1 ATOM 2394 C CG2 . ILE A 0 302 . 4.603 4.615 13.161 1.00 98.24 302 A 1 ATOM 2395 C CD1 . ILE A 0 302 . 7.438 4.640 11.872 1.00 98.24 302 A 1 ATOM 2396 N N . ARG A 0 303 . 4.489 3.182 16.470 1.00 97.76 303 A 1 ATOM 2397 C CA . ARG A 0 303 . 3.340 2.583 17.164 1.00 97.76 303 A 1 ATOM 2398 C C . ARG A 0 303 . 2.915 3.432 18.361 1.00 97.76 303 A 1 ATOM 2399 C CB . ARG A 0 303 . 3.683 1.153 17.604 1.00 97.76 303 A 1 ATOM 2400 O O . ARG A 0 303 . 1.749 3.821 18.432 1.00 97.76 303 A 1 ATOM 2401 C CG . ARG A 0 303 . 2.521 0.519 18.382 1.00 97.76 303 A 1 ATOM 2402 C CD . ARG A 0 303 . 2.933 -0.813 18.986 1.00 97.76 303 A 1 ATOM 2403 N NE . ARG A 0 303 . 3.086 -1.863 17.968 1.00 97.76 303 A 1 ATOM 2404 N NH1 . ARG A 0 303 . 4.180 -3.307 19.362 1.00 97.76 303 A 1 ATOM 2405 N NH2 . ARG A 0 303 . 3.694 -3.958 17.328 1.00 97.76 303 A 1 ATOM 2406 C CZ . ARG A 0 303 . 3.644 -3.022 18.219 1.00 97.76 303 A 1 ATOM 2407 N N . SER A 0 304 . 3.857 3.764 19.242 1.00 95.87 304 A 1 ATOM 2408 C CA . SER A 0 304 . 3.585 4.540 20.453 1.00 95.87 304 A 1 ATOM 2409 C C . SER A 0 304 . 2.999 5.922 20.141 1.00 95.87 304 A 1 ATOM 2410 C CB . SER A 0 304 . 4.858 4.650 21.300 1.00 95.87 304 A 1 ATOM 2411 O O . SER A 0 304 . 2.083 6.374 20.825 1.00 95.87 304 A 1 ATOM 2412 O OG . SER A 0 304 . 5.763 5.614 20.792 1.00 95.87 304 A 1 ATOM 2413 N N . CYS A 0 305 . 3.448 6.583 19.068 1.00 95.63 305 A 1 ATOM 2414 C CA . CYS A 0 305 . 2.904 7.871 18.641 1.00 95.63 305 A 1 ATOM 2415 C C . CYS A 0 305 . 1.414 7.780 18.272 1.00 95.63 305 A 1 ATOM 2416 C CB . CYS A 0 305 . 3.716 8.387 17.446 1.00 95.63 305 A 1 ATOM 2417 O O . CYS A 0 305 . 0.629 8.661 18.633 1.00 95.63 305 A 1 ATOM 2418 S SG . CYS A 0 305 . 5.408 8.818 17.925 1.00 95.63 305 A 1 ATOM 2419 N N . PHE A 0 306 . 1.007 6.717 17.575 1.00 96.14 306 A 1 ATOM 2420 C CA . PHE A 0 306 . -0.402 6.501 17.245 1.00 96.14 306 A 1 ATOM 2421 C C . PHE A 0 306 . -1.213 6.081 18.474 1.00 96.14 306 A 1 ATOM 2422 C CB . PHE A 0 306 . -0.539 5.480 16.112 1.00 96.14 306 A 1 ATOM 2423 O O . PHE A 0 306 . -2.274 6.648 18.714 1.00 96.14 306 A 1 ATOM 2424 C CG . PHE A 0 306 . -0.296 6.049 14.728 1.00 96.14 306 A 1 ATOM 2425 C CD1 . PHE A 0 306 . -1.367 6.574 13.983 1.00 96.14 306 A 1 ATOM 2426 C CD2 . PHE A 0 306 . 0.993 6.068 14.178 1.00 96.14 306 A 1 ATOM 2427 C CE1 . PHE A 0 306 . -1.146 7.131 12.710 1.00 96.14 306 A 1 ATOM 2428 C CE2 . PHE A 0 306 . 1.221 6.629 12.914 1.00 96.14 306 A 1 ATOM 2429 C CZ . PHE A 0 306 . 0.153 7.163 12.175 1.00 96.14 306 A 1 ATOM 2430 N N . GLU A 0 307 . -0.727 5.145 19.288 1.00 93.35 307 A 1 ATOM 2431 C CA . GLU A 0 307 . -1.443 4.689 20.491 1.00 93.35 307 A 1 ATOM 2432 C C . GLU A 0 307 . -1.687 5.828 21.493 1.00 93.35 307 A 1 ATOM 2433 C CB . GLU A 0 307 . -0.666 3.540 21.143 1.00 93.35 307 A 1 ATOM 2434 O O . GLU A 0 307 . -2.782 5.952 22.043 1.00 93.35 307 A 1 ATOM 2435 C CG . GLU A 0 307 . -0.777 2.260 20.299 1.00 93.35 307 A 1 ATOM 2436 C CD . GLU A 0 307 . 0.038 1.090 20.859 1.00 93.35 307 A 1 ATOM 2437 O OE1 . GLU A 0 307 . -0.126 -0.019 20.301 1.00 93.35 307 A 1 ATOM 2438 O OE2 . GLU A 0 307 . 0.865 1.302 21.770 1.00 93.35 307 A 1 ATOM 2439 N N . ASN A 0 308 . -0.725 6.743 21.636 1.00 91.52 308 A 1 ATOM 2440 C CA . ASN A 0 308 . -0.836 7.920 22.501 1.00 91.52 308 A 1 ATOM 2441 C C . ASN A 0 308 . -1.692 9.060 21.909 1.00 91.52 308 A 1 ATOM 2442 C CB . ASN A 0 308 . 0.583 8.388 22.868 1.00 91.52 308 A 1 ATOM 2443 O O . ASN A 0 308 . -1.829 10.114 22.529 1.00 91.52 308 A 1 ATOM 2444 C CG . ASN A 0 308 . 1.318 7.392 23.750 1.00 91.52 308 A 1 ATOM 2445 N ND2 . ASN A 0 308 . 2.615 7.269 23.603 1.00 91.52 308 A 1 ATOM 2446 O OD1 . ASN A 0 308 . 0.753 6.742 24.609 1.00 91.52 308 A 1 ATOM 2447 N N . SER A 0 309 . -2.287 8.884 20.722 1.00 88.22 309 A 1 ATOM 2448 C CA . SER A 0 309 . -3.152 9.898 20.093 1.00 88.22 309 A 1 ATOM 2449 C C . SER A 0 309 . -4.580 9.936 20.666 1.00 88.22 309 A 1 ATOM 2450 C CB . SER A 0 309 . -3.212 9.679 18.581 1.00 88.22 309 A 1 ATOM 2451 O O . SER A 0 309 . -5.352 10.851 20.350 1.00 88.22 309 A 1 ATOM 2452 O OG . SER A 0 309 . -1.945 9.854 17.973 1.00 88.22 309 A 1 ATOM 2453 N N . ASN A 0 310 . -4.967 8.958 21.494 1.00 83.56 310 A 1 ATOM 2454 C CA . ASN A 0 310 . -6.239 9.002 22.214 1.00 83.56 310 A 1 ATOM 2455 C C . ASN A 0 310 . -6.155 10.007 23.370 1.00 83.56 310 A 1 ATOM 2456 C CB . ASN A 0 310 . -6.619 7.602 22.723 1.00 83.56 310 A 1 ATOM 2457 O O . ASN A 0 310 . -5.451 9.781 24.349 1.00 83.56 310 A 1 ATOM 2458 C CG . ASN A 0 310 . -7.959 7.622 23.445 1.00 83.56 310 A 1 ATOM 2459 N ND2 . ASN A 0 310 . -8.119 6.802 24.457 1.00 83.56 310 A 1 ATOM 2460 O OD1 . ASN A 0 310 . -8.863 8.378 23.114 1.00 83.56 310 A 1 ATOM 2461 N N . THR A 0 311 . -6.899 11.107 23.276 1.00 81.54 311 A 1 ATOM 2462 C CA . THR A 0 311 . -6.896 12.173 24.290 1.00 81.54 311 A 1 ATOM 2463 C C . THR A 0 311 . -8.138 12.154 25.178 1.00 81.54 311 A 1 ATOM 2464 C CB . THR A 0 311 . -6.720 13.550 23.639 1.00 81.54 311 A 1 ATOM 2465 O O . THR A 0 311 . -8.264 12.976 26.087 1.00 81.54 311 A 1 ATOM 2466 C CG2 . THR A 0 311 . -5.390 13.676 22.896 1.00 81.54 311 A 1 ATOM 2467 O OG1 . THR A 0 311 . -7.739 13.795 22.695 1.00 81.54 311 A 1 ATOM 2468 N N . ARG A 0 312 . -9.081 11.232 24.940 1.00 74.65 312 A 1 ATOM 2469 C CA . ARG A 0 312 . -10.299 11.109 25.751 1.00 74.65 312 A 1 ATOM 2470 C C . ARG A 0 312 . -10.002 10.402 27.072 1.00 74.65 312 A 1 ATOM 2471 C CB . ARG A 0 312 . -11.422 10.427 24.955 1.00 74.65 312 A 1 ATOM 2472 O O . ARG A 0 312 . -9.193 9.488 27.140 1.00 74.65 312 A 1 ATOM 2473 C CG . ARG A 0 312 . -11.844 11.298 23.759 1.00 74.65 312 A 1 ATOM 2474 C CD . ARG A 0 312 . -13.028 10.720 22.980 1.00 74.65 312 A 1 ATOM 2475 N NE . ARG A 0 312 . -14.316 10.910 23.682 1.00 74.65 312 A 1 ATOM 2476 N NH1 . ARG A 0 312 . -15.658 10.399 21.895 1.00 74.65 312 A 1 ATOM 2477 N NH2 . ARG A 0 312 . -16.595 10.832 23.857 1.00 74.65 312 A 1 ATOM 2478 C CZ . ARG A 0 312 . -15.509 10.724 23.146 1.00 74.65 312 A 1 ATOM 2479 N N . SER A 0 313 . -10.730 10.786 28.117 1.00 63.18 313 A 1 ATOM 2480 C CA . SER A 0 313 . -10.585 10.282 29.491 1.00 63.18 313 A 1 ATOM 2481 C C . SER A 0 313 . -11.042 8.829 29.713 1.00 63.18 313 A 1 ATOM 2482 C CB . SER A 0 313 . -11.339 11.226 30.439 1.00 63.18 313 A 1 ATOM 2483 O O . SER A 0 313 . -11.049 8.368 30.852 1.00 63.18 313 A 1 ATOM 2484 O OG . SER A 0 313 . -12.667 11.442 29.980 1.00 63.18 313 A 1 ATOM 2485 N N . GLY A 0 314 . -11.443 8.110 28.660 1.00 66.90 314 A 1 ATOM 2486 C CA . GLY A 0 314 . -11.903 6.723 28.735 1.00 66.90 314 A 1 ATOM 2487 C C . GLY A 0 314 . -10.893 5.744 28.125 1.00 66.90 314 A 1 ATOM 2488 O O . GLY A 0 314 . -10.204 6.114 27.168 1.00 66.90 314 A 1 ATOM 2489 N N . PRO A 0 315 . -10.815 4.498 28.632 1.00 66.62 315 A 1 ATOM 2490 C CA . PRO A 0 315 . -10.025 3.450 28.003 1.00 66.62 315 A 1 ATOM 2491 C C . PRO A 0 315 . -10.645 3.137 26.640 1.00 66.62 315 A 1 ATOM 2492 C CB . PRO A 0 315 . -10.067 2.261 28.970 1.00 66.62 315 A 1 ATOM 2493 O O . PRO A 0 315 . -11.710 2.531 26.549 1.00 66.62 315 A 1 ATOM 2494 C CG . PRO A 0 315 . -11.404 2.433 29.692 1.00 66.62 315 A 1 ATOM 2495 C CD . PRO A 0 315 . -11.596 3.950 29.735 1.00 66.62 315 A 1 ATOM 2496 N N . LYS A 0 316 . -10.005 3.611 25.574 1.00 76.40 316 A 1 ATOM 2497 C CA . LYS A 0 316 . -10.293 3.160 24.219 1.00 76.40 316 A 1 ATOM 2498 C C . LYS A 0 316 . -9.205 2.178 23.842 1.00 76.40 316 A 1 ATOM 2499 C CB . LYS A 0 316 . -10.388 4.354 23.268 1.00 76.40 316 A 1 ATOM 2500 O O . LYS A 0 316 . -8.047 2.572 23.719 1.00 76.40 316 A 1 ATOM 2501 C CG . LYS A 0 316 . -10.857 3.897 21.885 1.00 76.40 316 A 1 ATOM 2502 C CD . LYS A 0 316 . -11.269 5.113 21.061 1.00 76.40 316 A 1 ATOM 2503 C CE . LYS A 0 316 . -11.792 4.616 19.723 1.00 76.40 316 A 1 ATOM 2504 N NZ . LYS A 0 316 . -12.460 5.702 18.980 1.00 76.40 316 A 1 ATOM 2505 N N . ASP A 0 317 . -9.581 0.919 23.679 1.00 77.14 317 A 1 ATOM 2506 C CA . ASP A 0 317 . -8.626 -0.105 23.290 1.00 77.14 317 A 1 ATOM 2507 C C . ASP A 0 317 . -8.202 0.123 21.831 1.00 77.14 317 A 1 ATOM 2508 C CB . ASP A 0 317 . -9.208 -1.504 23.478 1.00 77.14 317 A 1 ATOM 2509 O O . ASP A 0 317 . -9.017 0.037 20.903 1.00 77.14 317 A 1 ATOM 2510 C CG . ASP A 0 317 . -9.579 -1.890 24.911 1.00 77.14 317 A 1 ATOM 2511 O OD1 . ASP A 0 317 . -8.967 -1.354 25.860 1.00 77.14 317 A 1 ATOM 2512 O OD2 . ASP A 0 317 . -10.461 -2.775 25.019 1.00 77.14 317 A 1 ATOM 2513 N N . ILE A 0 318 . -6.922 0.443 21.643 1.00 89.46 318 A 1 ATOM 2514 C CA . ILE A 0 318 . -6.268 0.500 20.336 1.00 89.46 318 A 1 ATOM 2515 C C . ILE A 0 318 . -5.437 -0.773 20.202 1.00 89.46 318 A 1 ATOM 2516 C CB . ILE A 0 318 . -5.428 1.787 20.164 1.00 89.46 318 A 1 ATOM 2517 O O . ILE A 0 318 . -4.412 -0.928 20.857 1.00 89.46 318 A 1 ATOM 2518 C CG1 . ILE A 0 318 . -6.327 3.042 20.259 1.00 89.46 318 A 1 ATOM 2519 C CG2 . ILE A 0 318 . -4.703 1.757 18.801 1.00 89.46 318 A 1 ATOM 2520 C CD1 . ILE A 0 318 . -5.543 4.357 20.352 1.00 89.46 318 A 1 ATOM 2521 N N . TYR A 0 319 . -5.884 -1.689 19.347 1.00 91.41 319 A 1 ATOM 2522 C CA . TYR A 0 319 . -5.189 -2.949 19.085 1.00 91.41 319 A 1 ATOM 2523 C C . TYR A 0 319 . -4.253 -2.771 17.891 1.00 91.41 319 A 1 ATOM 2524 C CB . TYR A 0 319 . -6.216 -4.066 18.859 1.00 91.41 319 A 1 ATOM 2525 O O . TYR A 0 319 . -4.710 -2.745 16.745 1.00 91.41 319 A 1 ATOM 2526 C CG . TYR A 0 319 . -7.120 -4.311 20.051 1.00 91.41 319 A 1 ATOM 2527 C CD1 . TYR A 0 319 . -6.696 -5.164 21.088 1.00 91.41 319 A 1 ATOM 2528 C CD2 . TYR A 0 319 . -8.371 -3.669 20.138 1.00 91.41 319 A 1 ATOM 2529 C CE1 . TYR A 0 319 . -7.524 -5.377 22.207 1.00 91.41 319 A 1 ATOM 2530 C CE2 . TYR A 0 319 . -9.197 -3.874 21.261 1.00 91.41 319 A 1 ATOM 2531 O OH . TYR A 0 319 . -9.525 -4.923 23.425 1.00 91.41 319 A 1 ATOM 2532 C CZ . TYR A 0 319 . -8.769 -4.723 22.308 1.00 91.41 319 A 1 ATOM 2533 N N . SER A 0 320 . -2.956 -2.597 18.139 1.00 95.45 320 A 1 ATOM 2534 C CA . SER A 0 320 . -1.980 -2.331 17.082 1.00 95.45 320 A 1 ATOM 2535 C C . SER A 0 320 . -1.283 -3.597 16.574 1.00 95.45 320 A 1 ATOM 2536 C CB . SER A 0 320 . -0.991 -1.249 17.512 1.00 95.45 320 A 1 ATOM 2537 O O . SER A 0 320 . -0.883 -4.481 17.331 1.00 95.45 320 A 1 ATOM 2538 O OG . SER A 0 320 . -0.094 -1.762 18.461 1.00 95.45 320 A 1 ATOM 2539 N N . HIS A 0 321 . -1.119 -3.687 15.254 1.00 97.11 321 A 1 ATOM 2540 C CA . HIS A 0 321 . -0.455 -4.805 14.591 1.00 97.11 321 A 1 ATOM 2541 C C . HIS A 0 321 . 0.418 -4.314 13.436 1.00 97.11 321 A 1 ATOM 2542 C CB . HIS A 0 321 . -1.497 -5.813 14.089 1.00 97.11 321 A 1 ATOM 2543 O O . HIS A 0 321 . -0.034 -3.557 12.572 1.00 97.11 321 A 1 ATOM 2544 C CG . HIS A 0 321 . -2.284 -6.478 15.192 1.00 97.11 321 A 1 ATOM 2545 C CD2 . HIS A 0 321 . -3.525 -6.114 15.644 1.00 97.11 321 A 1 ATOM 2546 N ND1 . HIS A 0 321 . -1.885 -7.564 15.939 1.00 97.11 321 A 1 ATOM 2547 C CE1 . HIS A 0 321 . -2.864 -7.846 16.816 1.00 97.11 321 A 1 ATOM 2548 N NE2 . HIS A 0 321 . -3.890 -6.997 16.663 1.00 97.11 321 A 1 ATOM 2549 N N . PHE A 0 322 . 1.663 -4.794 13.377 1.00 98.13 322 A 1 ATOM 2550 C CA . PHE A 0 322 . 2.514 -4.612 12.202 1.00 98.13 322 A 1 ATOM 2551 C C . PHE A 0 322 . 2.067 -5.552 11.085 1.00 98.13 322 A 1 ATOM 2552 C CB . PHE A 0 322 . 3.992 -4.836 12.538 1.00 98.13 322 A 1 ATOM 2553 O O . PHE A 0 322 . 2.022 -6.771 11.270 1.00 98.13 322 A 1 ATOM 2554 C CG . PHE A 0 322 . 4.567 -3.862 13.544 1.00 98.13 322 A 1 ATOM 2555 C CD1 . PHE A 0 322 . 4.513 -2.479 13.298 1.00 98.13 322 A 1 ATOM 2556 C CD2 . PHE A 0 322 . 5.228 -4.338 14.690 1.00 98.13 322 A 1 ATOM 2557 C CE1 . PHE A 0 322 . 5.043 -1.573 14.232 1.00 98.13 322 A 1 ATOM 2558 C CE2 . PHE A 0 322 . 5.818 -3.429 15.585 1.00 98.13 322 A 1 ATOM 2559 C CZ . PHE A 0 322 . 5.675 -2.049 15.390 1.00 98.13 322 A 1 ATOM 2560 N N . THR A 0 323 . 1.767 -4.989 9.918 1.00 98.22 323 A 1 ATOM 2561 C CA . THR A 0 323 . 1.188 -5.721 8.791 1.00 98.22 323 A 1 ATOM 2562 C C . THR A 0 323 . 1.979 -5.542 7.496 1.00 98.22 323 A 1 ATOM 2563 C CB . THR A 0 323 . -0.305 -5.396 8.584 1.00 98.22 323 A 1 ATOM 2564 O O . THR A 0 323 . 2.659 -4.539 7.269 1.00 98.22 323 A 1 ATOM 2565 C CG2 . THR A 0 323 . -1.180 -5.890 9.733 1.00 98.22 323 A 1 ATOM 2566 O OG1 . THR A 0 323 . -0.525 -4.012 8.498 1.00 98.22 323 A 1 ATOM 2567 N N . CYS A 0 324 . 1.885 -6.540 6.625 1.00 97.97 324 A 1 ATOM 2568 C CA . CYS A 0 324 . 2.184 -6.433 5.207 1.00 97.97 324 A 1 ATOM 2569 C C . CYS A 0 324 . 0.941 -6.892 4.445 1.00 97.97 324 A 1 ATOM 2570 C CB . CYS A 0 324 . 3.434 -7.253 4.860 1.00 97.97 324 A 1 ATOM 2571 O O . CYS A 0 324 . 0.673 -8.082 4.328 1.00 97.97 324 A 1 ATOM 2572 S SG . CYS A 0 324 . 3.668 -7.232 3.055 1.00 97.97 324 A 1 ATOM 2573 N N . ALA A 0 325 . 0.175 -5.946 3.901 1.00 97.43 325 A 1 ATOM 2574 C CA . ALA A 0 325 . -1.073 -6.242 3.198 1.00 97.43 325 A 1 ATOM 2575 C C . ALA A 0 325 . -0.894 -7.158 1.979 1.00 97.43 325 A 1 ATOM 2576 C CB . ALA A 0 325 . -1.758 -4.925 2.822 1.00 97.43 325 A 1 ATOM 2577 O O . ALA A 0 325 . -1.861 -7.755 1.521 1.00 97.43 325 A 1 ATOM 2578 N N . THR A 0 326 . 0.323 -7.291 1.450 1.00 96.81 326 A 1 ATOM 2579 C CA . THR A 0 326 . 0.627 -8.198 0.331 1.00 96.81 326 A 1 ATOM 2580 C C . THR A 0 326 . 1.117 -9.579 0.769 1.00 96.81 326 A 1 ATOM 2581 C CB . THR A 0 326 . 1.604 -7.561 -0.659 1.00 96.81 326 A 1 ATOM 2582 O O . THR A 0 326 . 1.402 -10.408 -0.088 1.00 96.81 326 A 1 ATOM 2583 C CG2 . THR A 0 326 . 1.100 -6.205 -1.159 1.00 96.81 326 A 1 ATOM 2584 O OG1 . THR A 0 326 . 2.884 -7.364 -0.100 1.00 96.81 326 A 1 ATOM 2585 N N . ASP A 0 327 . 1.214 -9.826 2.075 1.00 97.80 327 A 1 ATOM 2586 C CA . ASP A 0 327 . 1.508 -11.128 2.670 1.00 97.80 327 A 1 ATOM 2587 C C . ASP A 0 327 . 0.210 -11.716 3.236 1.00 97.80 327 A 1 ATOM 2588 C CB . ASP A 0 327 . 2.605 -10.965 3.730 1.00 97.80 327 A 1 ATOM 2589 O O . ASP A 0 327 . -0.315 -11.281 4.265 1.00 97.80 327 A 1 ATOM 2590 C CG . ASP A 0 327 . 2.963 -12.255 4.478 1.00 97.80 327 A 1 ATOM 2591 O OD1 . ASP A 0 327 . 2.255 -13.285 4.328 1.00 97.80 327 A 1 ATOM 2592 O OD2 . ASP A 0 327 . 3.926 -12.184 5.268 1.00 97.80 327 A 1 ATOM 2593 N N . THR A 0 328 . -0.328 -12.712 2.533 1.00 97.23 328 A 1 ATOM 2594 C CA . THR A 0 328 . -1.592 -13.362 2.894 1.00 97.23 328 A 1 ATOM 2595 C C . THR A 0 328 . -1.514 -14.049 4.257 1.00 97.23 328 A 1 ATOM 2596 C CB . THR A 0 328 . -1.983 -14.363 1.798 1.00 97.23 328 A 1 ATOM 2597 O O . THR A 0 328 . -2.487 -13.999 5.005 1.00 97.23 328 A 1 ATOM 2598 C CG2 . THR A 0 328 . -3.322 -15.055 2.027 1.00 97.23 328 A 1 ATOM 2599 O OG1 . THR A 0 328 . -2.092 -13.674 0.573 1.00 97.23 328 A 1 ATOM 2600 N N . SER A 0 329 . -0.364 -14.627 4.623 1.00 96.98 329 A 1 ATOM 2601 C CA . SER A 0 329 . -0.197 -15.305 5.915 1.00 96.98 329 A 1 ATOM 2602 C C . SER A 0 329 . -0.231 -14.312 7.078 1.00 96.98 329 A 1 ATOM 2603 C CB . SER A 0 329 . 1.096 -16.129 5.921 1.00 96.98 329 A 1 ATOM 2604 O O . SER A 0 329 . -0.915 -14.540 8.077 1.00 96.98 329 A 1 ATOM 2605 O OG . SER A 0 329 . 2.271 -15.341 5.996 1.00 96.98 329 A 1 ATOM 2606 N N . ASN A 0 330 . 0.430 -13.162 6.913 1.00 97.25 330 A 1 ATOM 2607 C CA . ASN A 0 330 . 0.416 -12.090 7.898 1.00 97.25 330 A 1 ATOM 2608 C C . ASN A 0 330 . -0.991 -11.507 8.082 1.00 97.25 330 A 1 ATOM 2609 C CB . ASN A 0 330 . 1.426 -11.018 7.470 1.00 97.25 330 A 1 ATOM 2610 O O . ASN A 0 330 . -1.440 -11.366 9.219 1.00 97.25 330 A 1 ATOM 2611 C CG . ASN A 0 330 . 1.357 -9.801 8.365 1.00 97.25 330 A 1 ATOM 2612 N ND2 . ASN A 0 330 . 1.852 -9.876 9.580 1.00 97.25 330 A 1 ATOM 2613 O OD1 . ASN A 0 330 . 0.841 -8.767 7.986 1.00 97.25 330 A 1 ATOM 2614 N N . ILE A 0 331 . -1.700 -11.205 6.988 1.00 97.08 331 A 1 ATOM 2615 C CA . ILE A 0 331 . -3.059 -10.655 7.075 1.00 97.08 331 A 1 ATOM 2616 C C . ILE A 0 331 . -4.039 -11.666 7.660 1.00 97.08 331 A 1 ATOM 2617 C CB . ILE A 0 331 . -3.524 -10.097 5.713 1.00 97.08 331 A 1 ATOM 2618 O O . ILE A 0 331 . -4.850 -11.280 8.496 1.00 97.08 331 A 1 ATOM 2619 C CG1 . ILE A 0 331 . -2.705 -8.846 5.323 1.00 97.08 331 A 1 ATOM 2620 C CG2 . ILE A 0 331 . -5.028 -9.758 5.707 1.00 97.08 331 A 1 ATOM 2621 C CD1 . ILE A 0 331 . -2.783 -7.665 6.310 1.00 97.08 331 A 1 ATOM 2622 N N . GLN A 0 332 . -3.943 -12.945 7.295 1.00 95.38 332 A 1 ATOM 2623 C CA . GLN A 0 332 . -4.785 -13.985 7.880 1.00 95.38 332 A 1 ATOM 2624 C C . GLN A 0 332 . -4.580 -14.084 9.396 1.00 95.38 332 A 1 ATOM 2625 C CB . GLN A 0 332 . -4.498 -15.314 7.173 1.00 95.38 332 A 1 ATOM 2626 O O . GLN A 0 332 . -5.558 -14.064 10.137 1.00 95.38 332 A 1 ATOM 2627 C CG . GLN A 0 332 . -5.440 -16.429 7.646 1.00 95.38 332 A 1 ATOM 2628 C CD . GLN A 0 332 . -5.288 -17.710 6.833 1.00 95.38 332 A 1 ATOM 2629 N NE2 . GLN A 0 332 . -6.174 -18.662 7.013 1.00 95.38 332 A 1 ATOM 2630 O OE1 . GLN A 0 332 . -4.389 -17.892 6.030 1.00 95.38 332 A 1 ATOM 2631 N N . PHE A 0 333 . -3.328 -14.125 9.862 1.00 94.59 333 A 1 ATOM 2632 C CA . PHE A 0 333 . -3.007 -14.191 11.290 1.00 94.59 333 A 1 ATOM 2633 C C . PHE A 0 333 . -3.515 -12.967 12.065 1.00 94.59 333 A 1 ATOM 2634 C CB . PHE A 0 333 . -1.487 -14.335 11.443 1.00 94.59 333 A 1 ATOM 2635 O O . PHE A 0 333 . -4.150 -13.103 13.109 1.00 94.59 333 A 1 ATOM 2636 C CG . PHE A 0 333 . -1.021 -14.309 12.885 1.00 94.59 333 A 1 ATOM 2637 C CD1 . PHE A 0 333 . -0.542 -13.113 13.455 1.00 94.59 333 A 1 ATOM 2638 C CD2 . PHE A 0 333 . -1.115 -15.470 13.672 1.00 94.59 333 A 1 ATOM 2639 C CE1 . PHE A 0 333 . -0.152 -13.083 14.806 1.00 94.59 333 A 1 ATOM 2640 C CE2 . PHE A 0 333 . -0.722 -15.440 15.022 1.00 94.59 333 A 1 ATOM 2641 C CZ . PHE A 0 333 . -0.241 -14.247 15.589 1.00 94.59 333 A 1 ATOM 2642 N N . VAL A 0 334 . -3.261 -11.760 11.550 1.00 93.35 334 A 1 ATOM 2643 C CA . VAL A 0 334 . -3.678 -10.524 12.225 1.00 93.35 334 A 1 ATOM 2644 C C . VAL A 0 334 . -5.201 -10.389 12.229 1.00 93.35 334 A 1 ATOM 2645 C CB . VAL A 0 334 . -2.989 -9.299 11.595 1.00 93.35 334 A 1 ATOM 2646 O O . VAL A 0 334 . -5.779 -10.022 13.249 1.00 93.35 334 A 1 ATOM 2647 C CG1 . VAL A 0 334 . -3.541 -7.986 12.157 1.00 93.35 334 A 1 ATOM 2648 C CG2 . VAL A 0 334 . -1.482 -9.331 11.891 1.00 93.35 334 A 1 ATOM 2649 N N . PHE A 0 335 . -5.869 -10.709 11.120 1.00 91.88 335 A 1 ATOM 2650 C CA . PHE A 0 335 . -7.325 -10.611 11.033 1.00 91.88 335 A 1 ATOM 2651 C C . PHE A 0 335 . -8.036 -11.640 11.924 1.00 91.88 335 A 1 ATOM 2652 C CB . PHE A 0 335 . -7.756 -10.729 9.568 1.00 91.88 335 A 1 ATOM 2653 O O . PHE A 0 335 . -9.085 -11.333 12.496 1.00 91.88 335 A 1 ATOM 2654 C CG . PHE A 0 335 . -9.172 -10.251 9.345 1.00 91.88 335 A 1 ATOM 2655 C CD1 . PHE A 0 335 . -10.241 -11.164 9.341 1.00 91.88 335 A 1 ATOM 2656 C CD2 . PHE A 0 335 . -9.421 -8.873 9.194 1.00 91.88 335 A 1 ATOM 2657 C CE1 . PHE A 0 335 . -11.557 -10.696 9.200 1.00 91.88 335 A 1 ATOM 2658 C CE2 . PHE A 0 335 . -10.738 -8.408 9.045 1.00 91.88 335 A 1 ATOM 2659 C CZ . PHE A 0 335 . -11.806 -9.321 9.055 1.00 91.88 335 A 1 ATOM 2660 N N . ASP A 0 336 . -7.449 -12.826 12.099 1.00 92.06 336 A 1 ATOM 2661 C CA . ASP A 0 336 . -7.925 -13.844 13.038 1.00 92.06 336 A 1 ATOM 2662 C C . ASP A 0 336 . -7.916 -13.324 14.485 1.00 92.06 336 A 1 ATOM 2663 C CB . ASP A 0 336 . -7.062 -15.108 12.874 1.00 92.06 336 A 1 ATOM 2664 O O . ASP A 0 336 . -8.956 -13.311 15.148 1.00 92.06 336 A 1 ATOM 2665 C CG . ASP A 0 336 . -7.661 -16.312 13.589 1.00 92.06 336 A 1 ATOM 2666 O OD1 . ASP A 0 336 . -8.884 -16.503 13.438 1.00 92.06 336 A 1 ATOM 2667 O OD2 . ASP A 0 336 . -6.927 -17.086 14.232 1.00 92.06 336 A 1 ATOM 2668 N N . ALA A 0 337 . -6.777 -12.777 14.927 1.00 88.83 337 A 1 ATOM 2669 C CA . ALA A 0 337 . -6.624 -12.192 16.260 1.00 88.83 337 A 1 ATOM 2670 C C . ALA A 0 337 . -7.588 -11.016 16.500 1.00 88.83 337 A 1 ATOM 2671 C CB . ALA A 0 337 . -5.162 -11.751 16.420 1.00 88.83 337 A 1 ATOM 2672 O O . ALA A 0 337 . -8.205 -10.906 17.559 1.00 88.83 337 A 1 ATOM 2673 N N . VAL A 0 338 . -7.756 -10.152 15.496 1.00 87.13 338 A 1 ATOM 2674 C CA . VAL A 0 338 . -8.669 -9.003 15.549 1.00 87.13 338 A 1 ATOM 2675 C C . VAL A 0 338 . -10.126 -9.444 15.641 1.00 87.13 338 A 1 ATOM 2676 C CB . VAL A 0 338 . -8.435 -8.124 14.312 1.00 87.13 338 A 1 ATOM 2677 O O . VAL A 0 338 . -10.895 -8.885 16.424 1.00 87.13 338 A 1 ATOM 2678 C CG1 . VAL A 0 338 . -9.560 -7.115 14.075 1.00 87.13 338 A 1 ATOM 2679 C CG2 . VAL A 0 338 . -7.113 -7.371 14.468 1.00 87.13 338 A 1 ATOM 2680 N N . THR A 0 339 . -10.521 -10.454 14.868 1.00 86.47 339 A 1 ATOM 2681 C CA . THR A 0 339 . -11.902 -10.946 14.877 1.00 86.47 339 A 1 ATOM 2682 C C . THR A 0 339 . -12.261 -11.551 16.230 1.00 86.47 339 A 1 ATOM 2683 C CB . THR A 0 339 . -12.140 -11.962 13.759 1.00 86.47 339 A 1 ATOM 2684 O O . THR A 0 339 . -13.365 -11.319 16.717 1.00 86.47 339 A 1 ATOM 2685 C CG2 . THR A 0 339 . -13.596 -12.425 13.722 1.00 86.47 339 A 1 ATOM 2686 O OG1 . THR A 0 339 . -11.869 -11.357 12.514 1.00 86.47 339 A 1 ATOM 2687 N N . ASP A 0 340 . -11.334 -12.252 16.884 1.00 85.31 340 A 1 ATOM 2688 C CA . ASP A 0 340 . -11.571 -12.809 18.220 1.00 85.31 340 A 1 ATOM 2689 C C . ASP A 0 340 . -11.827 -11.716 19.268 1.00 85.31 340 A 1 ATOM 2690 C CB . ASP A 0 340 . -10.388 -13.705 18.622 1.00 85.31 340 A 1 ATOM 2691 O O . ASP A 0 340 . -12.705 -11.863 20.123 1.00 85.31 340 A 1 ATOM 2692 C CG . ASP A 0 340 . -10.369 -15.033 17.858 1.00 85.31 340 A 1 ATOM 2693 O OD1 . ASP A 0 340 . -11.390 -15.388 17.221 1.00 85.31 340 A 1 ATOM 2694 O OD2 . ASP A 0 340 . -9.357 -15.758 17.935 1.00 85.31 340 A 1 ATOM 2695 N N . VAL A 0 341 . -11.127 -10.582 19.165 1.00 81.59 341 A 1 ATOM 2696 C CA . VAL A 0 341 . -11.370 -9.402 20.009 1.00 81.59 341 A 1 ATOM 2697 C C . VAL A 0 341 . -12.742 -8.789 19.720 1.00 81.59 341 A 1 ATOM 2698 C CB . VAL A 0 341 . -10.249 -8.363 19.818 1.00 81.59 341 A 1 ATOM 2699 O O . VAL A 0 341 . -13.500 -8.516 20.652 1.00 81.59 341 A 1 ATOM 2700 C CG1 . VAL A 0 341 . -10.528 -7.059 20.567 1.00 81.59 341 A 1 ATOM 2701 C CG2 . VAL A 0 341 . -8.906 -8.903 20.327 1.00 81.59 341 A 1 ATOM 2702 N N . ILE A 0 342 . -13.093 -8.616 18.443 1.00 81.37 342 A 1 ATOM 2703 C CA . ILE A 0 342 . -14.379 -8.033 18.027 1.00 81.37 342 A 1 ATOM 2704 C C . ILE A 0 342 . -15.550 -8.903 18.491 1.00 81.37 342 A 1 ATOM 2705 C CB . ILE A 0 342 . -14.395 -7.812 16.498 1.00 81.37 342 A 1 ATOM 2706 O O . ILE A 0 342 . -16.508 -8.389 19.066 1.00 81.37 342 A 1 ATOM 2707 C CG1 . ILE A 0 342 . -13.378 -6.709 16.128 1.00 81.37 342 A 1 ATOM 2708 C CG2 . ILE A 0 342 . -15.805 -7.426 16.005 1.00 81.37 342 A 1 ATOM 2709 C CD1 . ILE A 0 342 . -13.101 -6.613 14.626 1.00 81.37 342 A 1 ATOM 2710 N N . ILE A 0 343 . -15.462 -10.223 18.301 1.00 80.31 343 A 1 ATOM 2711 C CA . ILE A 0 343 . -16.476 -11.176 18.768 1.00 80.31 343 A 1 ATOM 2712 C C . ILE A 0 343 . -16.608 -11.093 20.290 1.00 80.31 343 A 1 ATOM 2713 C CB . ILE A 0 343 . -16.136 -12.610 18.293 1.00 80.31 343 A 1 ATOM 2714 O O . ILE A 0 343 . -17.722 -11.013 20.804 1.00 80.31 343 A 1 ATOM 2715 C CG1 . ILE A 0 343 . -16.337 -12.719 16.764 1.00 80.31 343 A 1 ATOM 2716 C CG2 . ILE A 0 343 . -17.012 -13.658 19.012 1.00 80.31 343 A 1 ATOM 2717 C CD1 . ILE A 0 343 . -15.841 -14.040 16.159 1.00 80.31 343 A 1 ATOM 2718 N N . LYS A 0 344 . -15.490 -11.066 21.023 1.00 78.34 344 A 1 ATOM 2719 C CA . LYS A 0 344 . -15.505 -10.967 22.486 1.00 78.34 344 A 1 ATOM 2720 C C . LYS A 0 344 . -16.172 -9.679 22.977 1.00 78.34 344 A 1 ATOM 2721 C CB . LYS A 0 344 . -14.067 -11.098 22.993 1.00 78.34 344 A 1 ATOM 2722 O O . LYS A 0 344 . -16.917 -9.739 23.952 1.00 78.34 344 A 1 ATOM 2723 C CG . LYS A 0 344 . -13.980 -11.137 24.524 1.00 78.34 344 A 1 ATOM 2724 C CD . LYS A 0 344 . -12.514 -11.291 24.931 1.00 78.34 344 A 1 ATOM 2725 C CE . LYS A 0 344 . -12.379 -11.373 26.452 1.00 78.34 344 A 1 ATOM 2726 N NZ . LYS A 0 344 . -10.952 -11.519 26.837 1.00 78.34 344 A 1 ATOM 2727 N N . ASN A 0 345 . -15.926 -8.545 22.324 1.00 76.09 345 A 1 ATOM 2728 C CA . ASN A 0 345 . -16.541 -7.268 22.695 1.00 76.09 345 A 1 ATOM 2729 C C . ASN A 0 345 . -18.041 -7.251 22.370 1.00 76.09 345 A 1 ATOM 2730 C CB . ASN A 0 345 . -15.751 -6.110 22.060 1.00 76.09 345 A 1 ATOM 2731 O O . ASN A 0 345 . -18.836 -6.975 23.263 1.00 76.09 345 A 1 ATOM 2732 C CG . ASN A 0 345 . -14.401 -5.884 22.730 1.00 76.09 345 A 1 ATOM 2733 N ND2 . ASN A 0 345 . -13.578 -5.023 22.176 1.00 76.09 345 A 1 ATOM 2734 O OD1 . ASN A 0 345 . -14.070 -6.457 23.766 1.00 76.09 345 A 1 ATOM 2735 N N . ASN A 0 346 . -18.437 -7.706 21.176 1.00 72.35 346 A 1 ATOM 2736 C CA . ASN A 0 346 . -19.852 -7.871 20.822 1.00 72.35 346 A 1 ATOM 2737 C C . ASN A 0 346 . -20.609 -8.769 21.822 1.00 72.35 346 A 1 ATOM 2738 C CB . ASN A 0 346 . -19.951 -8.468 19.405 1.00 72.35 346 A 1 ATOM 2739 O O . ASN A 0 346 . -21.752 -8.487 22.171 1.00 72.35 346 A 1 ATOM 2740 C CG . ASN A 0 346 . -19.780 -7.454 18.291 1.00 72.35 346 A 1 ATOM 2741 N ND2 . ASN A 0 346 . -19.486 -7.910 17.097 1.00 72.35 346 A 1 ATOM 2742 O OD1 . ASN A 0 346 . -19.964 -6.263 18.437 1.00 72.35 346 A 1 ATOM 2743 N N . LEU A 0 347 . -19.979 -9.847 22.308 1.00 70.13 347 A 1 ATOM 2744 C CA . LEU A 0 347 . -20.578 -10.741 23.307 1.00 70.13 347 A 1 ATOM 2745 C C . LEU A 0 347 . -20.706 -10.099 24.699 1.00 70.13 347 A 1 ATOM 2746 C CB . LEU A 0 347 . -19.754 -12.039 23.392 1.00 70.13 347 A 1 ATOM 2747 O O . LEU A 0 347 . -21.686 -10.368 25.398 1.00 70.13 347 A 1 ATOM 2748 C CG . LEU A 0 347 . -19.906 -12.993 22.193 1.00 70.13 347 A 1 ATOM 2749 C CD1 . LEU A 0 347 . -18.955 -14.177 22.376 1.00 70.13 347 A 1 ATOM 2750 C CD2 . LEU A 0 347 . -21.331 -13.537 22.061 1.00 70.13 347 A 1 ATOM 2751 N N . LYS A 0 348 . -19.742 -9.259 25.105 1.00 69.07 348 A 1 ATOM 2752 C CA . LYS A 0 348 . -19.788 -8.517 26.376 1.00 69.07 348 A 1 ATOM 2753 C C . LYS A 0 348 . -20.900 -7.475 26.389 1.00 69.07 348 A 1 ATOM 2754 C CB . LYS A 0 348 . -18.462 -7.800 26.634 1.00 69.07 348 A 1 ATOM 2755 O O . LYS A 0 348 . -21.649 -7.425 27.361 1.00 69.07 348 A 1 ATOM 2756 C CG . LYS A 0 348 . -17.350 -8.710 27.163 1.00 69.07 348 A 1 ATOM 2757 C CD . LYS A 0 348 . -16.104 -7.830 27.264 1.00 69.07 348 A 1 ATOM 2758 C CE . LYS A 0 348 . -14.902 -8.547 27.862 1.00 69.07 348 A 1 ATOM 2759 N NZ . LYS A 0 348 . -13.776 -7.580 27.916 1.00 69.07 348 A 1 ATOM 2760 N N . ASP A 0 349 . -21.047 -6.709 25.311 1.00 66.74 349 A 1 ATOM 2761 C CA . ASP A 0 349 . -22.086 -5.675 25.193 1.00 66.74 349 A 1 ATOM 2762 C C . ASP A 0 349 . -23.505 -6.273 25.276 1.00 66.74 349 A 1 ATOM 2763 C CB . ASP A 0 349 . -21.883 -4.892 23.883 1.00 66.74 349 A 1 ATOM 2764 O O . ASP A 0 349 . -24.458 -5.599 25.663 1.00 66.74 349 A 1 ATOM 2765 C CG . ASP A 0 349 . -20.579 -4.080 23.848 1.00 66.74 349 A 1 ATOM 2766 O OD1 . ASP A 0 349 . -20.018 -3.809 24.937 1.00 66.74 349 A 1 ATOM 2767 O OD2 . ASP A 0 349 . -20.140 -3.757 22.723 1.00 66.74 349 A 1 ATOM 2768 N N . CYS A 0 350 . -23.641 -7.573 24.992 1.00 57.23 350 A 1 ATOM 2769 C CA . CYS A 0 350 . -24.895 -8.319 25.087 1.00 57.23 350 A 1 ATOM 2770 C C . CYS A 0 350 . -25.172 -8.950 26.470 1.00 57.23 350 A 1 ATOM 2771 C CB . CYS A 0 350 . -24.911 -9.385 23.983 1.00 57.23 350 A 1 ATOM 2772 O O . CYS A 0 350 . -26.216 -9.583 26.636 1.00 57.23 350 A 1 ATOM 2773 S SG . CYS A 0 350 . -24.895 -8.614 22.338 1.00 57.23 350 A 1 ATOM 2774 N N . GLY A 0 351 . -24.268 -8.839 27.454 1.00 56.81 351 A 1 ATOM 2775 C CA . GLY A 0 351 . -24.442 -9.444 28.786 1.00 56.81 351 A 1 ATOM 2776 C C . GLY A 0 351 . -24.370 -10.979 28.811 1.00 56.81 351 A 1 ATOM 2777 O O . GLY A 0 351 . -24.915 -11.606 29.717 1.00 56.81 351 A 1 ATOM 2778 N N . ILE A 0 352 . -23.733 -11.596 27.807 1.00 53.22 352 A 1 ATOM 2779 C CA . ILE A 0 352 . -23.539 -13.059 27.714 1.00 53.22 352 A 1 ATOM 2780 C C . ILE A 0 352 . -22.277 -13.511 28.493 1.00 53.22 352 A 1 ATOM 2781 C CB . ILE A 0 352 . -23.612 -13.511 26.223 1.00 53.22 352 A 1 ATOM 2782 O O . ILE A 0 352 . -21.967 -14.701 28.538 1.00 53.22 352 A 1 ATOM 2783 C CG1 . ILE A 0 352 . -24.999 -13.141 25.632 1.00 53.22 352 A 1 ATOM 2784 C CG2 . ILE A 0 352 . -23.369 -15.023 26.019 1.00 53.22 352 A 1 ATOM 2785 C CD1 . ILE A 0 352 . -25.167 -13.403 24.128 1.00 53.22 352 A 1 ATOM 2786 N N . PHE A 0 353 . -21.572 -12.583 29.153 1.00 41.83 353 A 1 ATOM 2787 C CA . PHE A 0 353 . -20.396 -12.847 29.990 1.00 41.83 353 A 1 ATOM 2788 C C . PHE A 0 353 . -20.546 -12.340 31.422 1.00 41.83 353 A 1 ATOM 2789 C CB . PHE A 0 353 . -19.129 -12.285 29.327 1.00 41.83 353 A 1 ATOM 2790 O O . PHE A 0 353 . -21.233 -11.309 31.608 1.00 41.83 353 A 1 ATOM 2791 C CG . PHE A 0 353 . -18.139 -13.374 28.989 1.00 41.83 353 A 1 ATOM 2792 C CD1 . PHE A 0 353 . -17.323 -13.923 29.995 1.00 41.83 353 A 1 ATOM 2793 C CD2 . PHE A 0 353 . -18.084 -13.888 27.682 1.00 41.83 353 A 1 ATOM 2794 C CE1 . PHE A 0 353 . -16.432 -14.967 29.687 1.00 41.83 353 A 1 ATOM 2795 C CE2 . PHE A 0 353 . -17.197 -14.934 27.373 1.00 41.83 353 A 1 ATOM 2796 C CZ . PHE A 0 353 . -16.369 -15.472 28.375 1.00 41.83 353 A 1 ATOM 2797 O OXT . PHE A 0 353 . -19.903 -12.988 32.278 1.00 41.83 353 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 91.63 # loop_ _atom_type.symbol C N O S #