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 SER 0 4 MET 0 5 VAL 0 6 PHE 0 7 ILE 0 8 VAL 0 9 LYS 0 10 GLU 0 11 PHE 0 12 LEU 0 13 ASP 0 14 LYS 0 15 ALA 0 16 ARG 0 17 GLU 0 18 ASP 0 19 PHE 0 20 LYS 0 21 GLN 0 22 ARG 0 23 TRP 0 24 GLU 0 25 ASN 0 26 PRO 0 27 ALA 0 28 GLN 0 29 ASN 0 30 THR 0 31 ALA 0 32 CYS 0 33 LEU 0 34 ASP 0 35 ASP 0 36 PHE 0 37 ASP 0 38 ARG 0 39 ILE 0 40 LYS 0 41 THR 0 42 LEU 0 43 GLY 0 44 THR 0 45 GLY 0 46 SER 0 47 PHE 0 48 GLY 0 49 ARG 0 50 VAL 0 51 MET 0 52 LEU 0 53 VAL 0 54 LYS 0 55 HIS 0 56 LYS 0 57 GLN 0 58 SER 0 59 GLY 0 60 ASN 0 61 TYR 0 62 TYR 0 63 ALA 0 64 MET 0 65 LYS 0 66 ILE 0 67 LEU 0 68 ASP 0 69 LYS 0 70 GLN 0 71 LYS 0 72 VAL 0 73 VAL 0 74 LYS 0 75 LEU 0 76 LYS 0 77 GLN 0 78 VAL 0 79 GLU 0 80 HIS 0 81 THR 0 82 LEU 0 83 ASN 0 84 GLU 0 85 LYS 0 86 ARG 0 87 ILE 0 88 LEU 0 89 GLN 0 90 ALA 0 91 ILE 0 92 ASP 0 93 PHE 0 94 PRO 0 95 PHE 0 96 LEU 0 97 VAL 0 98 ASN 0 99 MET 0 100 THR 0 101 PHE 0 102 SER 0 103 PHE 0 104 LYS 0 105 ASP 0 106 ASN 0 107 SER 0 108 ASN 0 109 LEU 0 110 TYR 0 111 MET 0 112 VAL 0 113 LEU 0 114 GLU 0 115 PHE 0 116 ILE 0 117 SER 0 118 GLY 0 119 GLY 0 120 GLU 0 121 MET 0 122 PHE 0 123 SER 0 124 HIS 0 125 LEU 0 126 ARG 0 127 ARG 0 128 ILE 0 129 GLY 0 130 ARG 0 131 PHE 0 132 SER 0 133 GLU 0 134 PRO 0 135 HIS 0 136 SER 0 137 ARG 0 138 PHE 0 139 TYR 0 140 ALA 0 141 ALA 0 142 GLN 0 143 ILE 0 144 VAL 0 145 LEU 0 146 ALA 0 147 PHE 0 148 GLU 0 149 TYR 0 150 LEU 0 151 HIS 0 152 SER 0 153 LEU 0 154 ASP 0 155 LEU 0 156 ILE 0 157 TYR 0 158 ARG 0 159 ASP 0 160 LEU 0 161 LYS 0 162 PRO 0 163 GLU 0 164 ASN 0 165 LEU 0 166 LEU 0 167 ILE 0 168 ASP 0 169 SER 0 170 THR 0 171 GLY 0 172 TYR 0 173 LEU 0 174 LYS 0 175 ILE 0 176 THR 0 177 ASP 0 178 PHE 0 179 GLY 0 180 PHE 0 181 ALA 0 182 LYS 0 183 ARG 0 184 VAL 0 185 LYS 0 186 GLY 0 187 ARG 0 188 THR 0 189 TRP 0 190 THR 0 191 LEU 0 192 CYS 0 193 GLY 0 194 THR 0 195 PRO 0 196 GLU 0 197 TYR 0 198 LEU 0 199 ALA 0 200 PRO 0 201 GLU 0 202 ILE 0 203 ILE 0 204 LEU 0 205 SER 0 206 LYS 0 207 GLY 0 208 TYR 0 209 ASN 0 210 LYS 0 211 ALA 0 212 VAL 0 213 ASP 0 214 TRP 0 215 TRP 0 216 ALA 0 217 LEU 0 218 GLY 0 219 VAL 0 220 LEU 0 221 ILE 0 222 TYR 0 223 GLU 0 224 MET 0 225 ALA 0 226 ALA 0 227 GLY 0 228 TYR 0 229 PRO 0 230 PRO 0 231 PHE 0 232 PHE 0 233 ALA 0 234 ASP 0 235 GLN 0 236 PRO 0 237 ILE 0 238 GLN 0 239 ILE 0 240 TYR 0 241 GLU 0 242 LYS 0 243 ILE 0 244 VAL 0 245 SER 0 246 GLY 0 247 LYS 0 248 VAL 0 249 LYS 0 250 PHE 0 251 PRO 0 252 SER 0 253 HIS 0 254 PHE 0 255 SER 0 256 ASN 0 257 GLU 0 258 LEU 0 259 LYS 0 260 ASP 0 261 LEU 0 262 LEU 0 263 LYS 0 264 ASN 0 265 LEU 0 266 LEU 0 267 GLN 0 268 VAL 0 269 ASP 0 270 LEU 0 271 THR 0 272 LYS 0 273 ARG 0 274 TYR 0 275 GLY 0 276 ASN 0 277 LEU 0 278 LYS 0 279 ASN 0 280 GLY 0 281 VAL 0 282 ALA 0 283 ASP 0 284 ILE 0 285 LYS 0 286 ASN 0 287 HIS 0 288 LYS 0 289 TRP 0 290 PHE 0 291 GLY 0 292 SER 0 293 THR 0 294 ASP 0 295 TRP 0 296 ILE 0 297 ALA 0 298 ILE 0 299 TYR 0 300 GLN 0 301 LYS 0 302 LYS 0 303 ILE 0 304 GLU 0 305 ALA 0 306 PRO 0 307 PHE 0 308 LEU 0 309 PRO 0 310 LYS 0 311 CYS 0 312 ARG 0 313 GLY 0 314 PRO 0 315 GLY 0 316 ASP 0 317 ALA 0 318 SER 0 319 ASN 0 320 PHE 0 321 ASP 0 322 ASP 0 323 TYR 0 324 GLU 0 325 GLU 0 326 GLU 0 327 PRO 0 328 LEU 0 329 ARG 0 330 ILE 0 331 SER 0 332 GLY 0 333 THR 0 334 GLU 0 335 LYS 0 336 CYS 0 337 ALA 0 338 LYS 0 339 GLU 0 340 PHE 0 341 ALA 0 342 GLU 0 343 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 . 5.548 -0.848 29.605 1.00 48.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.295 0.171 28.558 1.00 48.16 1 A 1 ATOM 3 C C . MET A 0 1 . 6.501 1.078 28.299 1.00 48.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 3.995 0.956 28.798 1.00 48.16 1 A 1 ATOM 5 O O . MET A 0 1 . 6.846 1.228 27.138 1.00 48.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.879 0.385 27.914 1.00 48.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.284 1.212 28.126 1.00 48.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.418 0.037 29.205 1.00 48.16 1 A 1 ATOM 9 N N . GLY A 0 2 . 7.184 1.623 29.321 1.00 52.92 2 A 1 ATOM 10 C CA . GLY A 0 2 . 8.333 2.532 29.121 1.00 52.92 2 A 1 ATOM 11 C C . GLY A 0 2 . 9.514 1.962 28.316 1.00 52.92 2 A 1 ATOM 12 O O . GLY A 0 2 . 10.037 2.652 27.450 1.00 52.92 2 A 1 ATOM 13 N N . SER A 0 3 . 9.884 0.692 28.520 1.00 61.52 3 A 1 ATOM 14 C CA . SER A 0 3 . 10.976 0.043 27.770 1.00 61.52 3 A 1 ATOM 15 C C . SER A 0 3 . 10.671 -0.122 26.276 1.00 61.52 3 A 1 ATOM 16 C CB . SER A 0 3 . 11.289 -1.329 28.377 1.00 61.52 3 A 1 ATOM 17 O O . SER A 0 3 . 11.531 0.121 25.438 1.00 61.52 3 A 1 ATOM 18 O OG . SER A 0 3 . 10.114 -2.127 28.446 1.00 61.52 3 A 1 ATOM 19 N N . MET A 0 4 . 9.431 -0.474 25.929 1.00 61.51 4 A 1 ATOM 20 C CA . MET A 0 4 . 9.003 -0.647 24.538 1.00 61.51 4 A 1 ATOM 21 C C . MET A 0 4 . 8.983 0.680 23.774 1.00 61.51 4 A 1 ATOM 22 C CB . MET A 0 4 . 7.627 -1.322 24.520 1.00 61.51 4 A 1 ATOM 23 O O . MET A 0 4 . 9.421 0.730 22.629 1.00 61.51 4 A 1 ATOM 24 C CG . MET A 0 4 . 7.114 -1.559 23.100 1.00 61.51 4 A 1 ATOM 25 S SD . MET A 0 4 . 5.575 -2.513 23.069 1.00 61.51 4 A 1 ATOM 26 C CE . MET A 0 4 . 4.463 -1.282 22.341 1.00 61.51 4 A 1 ATOM 27 N N . VAL A 0 5 . 8.520 1.762 24.411 1.00 63.69 5 A 1 ATOM 28 C CA . VAL A 0 5 . 8.568 3.108 23.813 1.00 63.69 5 A 1 ATOM 29 C C . VAL A 0 5 . 10.015 3.516 23.525 1.00 63.69 5 A 1 ATOM 30 C CB . VAL A 0 5 . 7.871 4.138 24.725 1.00 63.69 5 A 1 ATOM 31 O O . VAL A 0 5 . 10.283 4.098 22.477 1.00 63.69 5 A 1 ATOM 32 C CG1 . VAL A 0 5 . 8.005 5.574 24.205 1.00 63.69 5 A 1 ATOM 33 C CG2 . VAL A 0 5 . 6.371 3.833 24.841 1.00 63.69 5 A 1 ATOM 34 N N . PHE A 0 6 . 10.947 3.168 24.417 1.00 61.52 6 A 1 ATOM 35 C CA . PHE A 0 6 . 12.369 3.449 24.230 1.00 61.52 6 A 1 ATOM 36 C C . PHE A 0 6 . 12.957 2.679 23.036 1.00 61.52 6 A 1 ATOM 37 C CB . PHE A 0 6 . 13.116 3.166 25.540 1.00 61.52 6 A 1 ATOM 38 O O . PHE A 0 6 . 13.562 3.294 22.165 1.00 61.52 6 A 1 ATOM 39 C CG . PHE A 0 6 . 14.314 4.065 25.742 1.00 61.52 6 A 1 ATOM 40 C CD1 . PHE A 0 6 . 15.600 3.645 25.357 1.00 61.52 6 A 1 ATOM 41 C CD2 . PHE A 0 6 . 14.136 5.341 26.313 1.00 61.52 6 A 1 ATOM 42 C CE1 . PHE A 0 6 . 16.701 4.491 25.567 1.00 61.52 6 A 1 ATOM 43 C CE2 . PHE A 0 6 . 15.240 6.191 26.507 1.00 61.52 6 A 1 ATOM 44 C CZ . PHE A 0 6 . 16.525 5.763 26.134 1.00 61.52 6 A 1 ATOM 45 N N . ILE A 0 7 . 12.673 1.374 22.931 1.00 76.35 7 A 1 ATOM 46 C CA . ILE A 0 7 . 13.132 0.522 21.816 1.00 76.35 7 A 1 ATOM 47 C C . ILE A 0 7 . 12.608 1.029 20.465 1.00 76.35 7 A 1 ATOM 48 C CB . ILE A 0 7 . 12.711 -0.947 22.067 1.00 76.35 7 A 1 ATOM 49 O O . ILE A 0 7 . 13.363 1.110 19.499 1.00 76.35 7 A 1 ATOM 50 C CG1 . ILE A 0 7 . 13.497 -1.546 23.256 1.00 76.35 7 A 1 ATOM 51 C CG2 . ILE A 0 7 . 12.931 -1.824 20.817 1.00 76.35 7 A 1 ATOM 52 C CD1 . ILE A 0 7 . 12.832 -2.788 23.867 1.00 76.35 7 A 1 ATOM 53 N N . VAL A 0 8 . 11.322 1.395 20.380 1.00 80.51 8 A 1 ATOM 54 C CA . VAL A 0 8 . 10.744 1.928 19.134 1.00 80.51 8 A 1 ATOM 55 C C . VAL A 0 8 . 11.388 3.264 18.768 1.00 80.51 8 A 1 ATOM 56 C CB . VAL A 0 8 . 9.210 2.058 19.229 1.00 80.51 8 A 1 ATOM 57 O O . VAL A 0 8 . 11.691 3.492 17.601 1.00 80.51 8 A 1 ATOM 58 C CG1 . VAL A 0 8 . 8.597 2.736 17.995 1.00 80.51 8 A 1 ATOM 59 C CG2 . VAL A 0 8 . 8.555 0.675 19.351 1.00 80.51 8 A 1 ATOM 60 N N . LYS A 0 9 . 11.642 4.138 19.748 1.00 82.62 9 A 1 ATOM 61 C CA . LYS A 0 9 . 12.291 5.428 19.499 1.00 82.62 9 A 1 ATOM 62 C C . LYS A 0 9 . 13.717 5.258 18.967 1.00 82.62 9 A 1 ATOM 63 C CB . LYS A 0 9 . 12.248 6.278 20.771 1.00 82.62 9 A 1 ATOM 64 O O . LYS A 0 9 . 14.037 5.860 17.949 1.00 82.62 9 A 1 ATOM 65 C CG . LYS A 0 9 . 12.732 7.699 20.473 1.00 82.62 9 A 1 ATOM 66 C CD . LYS A 0 9 . 12.777 8.537 21.748 1.00 82.62 9 A 1 ATOM 67 C CE . LYS A 0 9 . 13.273 9.929 21.358 1.00 82.62 9 A 1 ATOM 68 N NZ . LYS A 0 9 . 13.600 10.736 22.554 1.00 82.62 9 A 1 ATOM 69 N N . GLU A 0 10 . 14.535 4.419 19.602 1.00 87.62 10 A 1 ATOM 70 C CA . GLU A 0 10 . 15.900 4.130 19.134 1.00 87.62 10 A 1 ATOM 71 C C . GLU A 0 10 . 15.905 3.533 17.723 1.00 87.62 10 A 1 ATOM 72 C CB . GLU A 0 10 . 16.588 3.143 20.084 1.00 87.62 10 A 1 ATOM 73 O O . GLU A 0 10 . 16.702 3.939 16.876 1.00 87.62 10 A 1 ATOM 74 C CG . GLU A 0 10 . 16.996 3.784 21.416 1.00 87.62 10 A 1 ATOM 75 C CD . GLU A 0 10 . 17.741 2.798 22.329 1.00 87.62 10 A 1 ATOM 76 O OE1 . GLU A 0 10 . 18.490 3.286 23.203 1.00 87.62 10 A 1 ATOM 77 O OE2 . GLU A 0 10 . 17.541 1.570 22.180 1.00 87.62 10 A 1 ATOM 78 N N . PHE A 0 11 . 14.976 2.612 17.444 1.00 90.87 11 A 1 ATOM 79 C CA . PHE A 0 11 . 14.800 2.055 16.108 1.00 90.87 11 A 1 ATOM 80 C C . PHE A 0 11 . 14.473 3.142 15.074 1.00 90.87 11 A 1 ATOM 81 C CB . PHE A 0 11 . 13.715 0.971 16.144 1.00 90.87 11 A 1 ATOM 82 O O . PHE A 0 11 . 15.118 3.201 14.028 1.00 90.87 11 A 1 ATOM 83 C CG . PHE A 0 11 . 13.314 0.512 14.759 1.00 90.87 11 A 1 ATOM 84 C CD1 . PHE A 0 11 . 12.183 1.071 14.135 1.00 90.87 11 A 1 ATOM 85 C CD2 . PHE A 0 11 . 14.135 -0.383 14.052 1.00 90.87 11 A 1 ATOM 86 C CE1 . PHE A 0 11 . 11.879 0.743 12.804 1.00 90.87 11 A 1 ATOM 87 C CE2 . PHE A 0 11 . 13.828 -0.714 12.721 1.00 90.87 11 A 1 ATOM 88 C CZ . PHE A 0 11 . 12.698 -0.156 12.098 1.00 90.87 11 A 1 ATOM 89 N N . LEU A 0 12 . 13.506 4.019 15.364 1.00 92.09 12 A 1 ATOM 90 C CA . LEU A 0 12 . 13.111 5.096 14.451 1.00 92.09 12 A 1 ATOM 91 C C . LEU A 0 12 . 14.218 6.141 14.266 1.00 92.09 12 A 1 ATOM 92 C CB . LEU A 0 12 . 11.821 5.766 14.953 1.00 92.09 12 A 1 ATOM 93 O O . LEU A 0 12 . 14.367 6.679 13.171 1.00 92.09 12 A 1 ATOM 94 C CG . LEU A 0 12 . 10.554 4.895 14.864 1.00 92.09 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . 9.385 5.657 15.490 1.00 92.09 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . 10.177 4.527 13.429 1.00 92.09 12 A 1 ATOM 97 N N . ASP A 0 13 . 15.008 6.424 15.302 1.00 92.32 13 A 1 ATOM 98 C CA . ASP A 0 13 . 16.133 7.354 15.204 1.00 92.32 13 A 1 ATOM 99 C C . ASP A 0 13 . 17.251 6.780 14.318 1.00 92.32 13 A 1 ATOM 100 C CB . ASP A 0 13 . 16.618 7.757 16.611 1.00 92.32 13 A 1 ATOM 101 O O . ASP A 0 13 . 17.745 7.487 13.438 1.00 92.32 13 A 1 ATOM 102 C CG . ASP A 0 13 . 15.676 8.747 17.332 1.00 92.32 13 A 1 ATOM 103 O OD1 . ASP A 0 13 . 14.926 9.494 16.643 1.00 92.32 13 A 1 ATOM 104 O OD2 . ASP A 0 13 . 15.737 8.832 18.582 1.00 92.32 13 A 1 ATOM 105 N N . LYS A 0 14 . 17.577 5.484 14.453 1.00 94.14 14 A 1 ATOM 106 C CA . LYS A 0 14 . 18.508 4.802 13.538 1.00 94.14 14 A 1 ATOM 107 C C . LYS A 0 14 . 17.969 4.766 12.106 1.00 94.14 14 A 1 ATOM 108 C CB . LYS A 0 14 . 18.817 3.391 14.059 1.00 94.14 14 A 1 ATOM 109 O O . LYS A 0 14 . 18.675 5.148 11.177 1.00 94.14 14 A 1 ATOM 110 C CG . LYS A 0 14 . 19.868 2.720 13.164 1.00 94.14 14 A 1 ATOM 111 C CD . LYS A 0 14 . 20.217 1.310 13.635 1.00 94.14 14 A 1 ATOM 112 C CE . LYS A 0 14 . 21.215 0.742 12.624 1.00 94.14 14 A 1 ATOM 113 N NZ . LYS A 0 14 . 21.589 -0.653 12.944 1.00 94.14 14 A 1 ATOM 114 N N . ALA A 0 15 . 16.707 4.376 11.935 1.00 94.69 15 A 1 ATOM 115 C CA . ALA A 0 15 . 16.050 4.344 10.632 1.00 94.69 15 A 1 ATOM 116 C C . ALA A 0 15 . 16.053 5.715 9.939 1.00 94.69 15 A 1 ATOM 117 C CB . ALA A 0 15 . 14.615 3.859 10.833 1.00 94.69 15 A 1 ATOM 118 O O . ALA A 0 15 . 16.185 5.792 8.719 1.00 94.69 15 A 1 ATOM 119 N N . ARG A 0 16 . 15.933 6.807 10.706 1.00 95.74 16 A 1 ATOM 120 C CA . ARG A 0 16 . 16.013 8.172 10.176 1.00 95.74 16 A 1 ATOM 121 C C . ARG A 0 16 . 17.405 8.515 9.659 1.00 95.74 16 A 1 ATOM 122 C CB . ARG A 0 16 . 15.527 9.167 11.238 1.00 95.74 16 A 1 ATOM 123 O O . ARG A 0 16 . 17.492 9.170 8.621 1.00 95.74 16 A 1 ATOM 124 C CG . ARG A 0 16 . 15.355 10.579 10.652 1.00 95.74 16 A 1 ATOM 125 C CD . ARG A 0 16 . 14.987 11.617 11.717 1.00 95.74 16 A 1 ATOM 126 N NE . ARG A 0 16 . 13.693 11.322 12.364 1.00 95.74 16 A 1 ATOM 127 N NH1 . ARG A 0 16 . 14.416 11.259 14.556 1.00 95.74 16 A 1 ATOM 128 N NH2 . ARG A 0 16 . 12.327 10.686 14.047 1.00 95.74 16 A 1 ATOM 129 C CZ . ARG A 0 16 . 13.490 11.103 13.651 1.00 95.74 16 A 1 ATOM 130 N N . GLU A 0 17 . 18.461 8.098 10.352 1.00 96.35 17 A 1 ATOM 131 C CA . GLU A 0 17 . 19.836 8.313 9.888 1.00 96.35 17 A 1 ATOM 132 C C . GLU A 0 17 . 20.124 7.490 8.627 1.00 96.35 17 A 1 ATOM 133 C CB . GLU A 0 17 . 20.833 8.022 11.022 1.00 96.35 17 A 1 ATOM 134 O O . GLU A 0 17 . 20.565 8.052 7.624 1.00 96.35 17 A 1 ATOM 135 C CG . GLU A 0 17 . 22.288 8.375 10.658 1.00 96.35 17 A 1 ATOM 136 C CD . GLU A 0 17 . 22.489 9.837 10.203 1.00 96.35 17 A 1 ATOM 137 O OE1 . GLU A 0 17 . 23.374 10.075 9.345 1.00 96.35 17 A 1 ATOM 138 O OE2 . GLU A 0 17 . 21.752 10.732 10.689 1.00 96.35 17 A 1 ATOM 139 N N . ASP A 0 18 . 19.760 6.204 8.620 1.00 96.64 18 A 1 ATOM 140 C CA . ASP A 0 18 . 19.918 5.330 7.450 1.00 96.64 18 A 1 ATOM 141 C C . ASP A 0 18 . 19.155 5.888 6.231 1.00 96.64 18 A 1 ATOM 142 C CB . ASP A 0 18 . 19.437 3.903 7.787 1.00 96.64 18 A 1 ATOM 143 O O . ASP A 0 18 . 19.704 5.990 5.129 1.00 96.64 18 A 1 ATOM 144 C CG . ASP A 0 18 . 20.319 3.142 8.794 1.00 96.64 18 A 1 ATOM 145 O OD1 . ASP A 0 18 . 21.513 3.485 8.929 1.00 96.64 18 A 1 ATOM 146 O OD2 . ASP A 0 18 . 19.816 2.165 9.401 1.00 96.64 18 A 1 ATOM 147 N N . PHE A 0 19 . 17.909 6.335 6.434 1.00 97.37 19 A 1 ATOM 148 C CA . PHE A 0 19 . 17.118 7.004 5.401 1.00 97.37 19 A 1 ATOM 149 C C . PHE A 0 19 . 17.794 8.283 4.903 1.00 97.37 19 A 1 ATOM 150 C CB . PHE A 0 19 . 15.722 7.335 5.945 1.00 97.37 19 A 1 ATOM 151 O O . PHE A 0 19 . 17.840 8.524 3.699 1.00 97.37 19 A 1 ATOM 152 C CG . PHE A 0 19 . 14.903 8.221 5.021 1.00 97.37 19 A 1 ATOM 153 C CD1 . PHE A 0 19 . 14.862 9.613 5.222 1.00 97.37 19 A 1 ATOM 154 C CD2 . PHE A 0 19 . 14.201 7.657 3.943 1.00 97.37 19 A 1 ATOM 155 C CE1 . PHE A 0 19 . 14.120 10.425 4.347 1.00 97.37 19 A 1 ATOM 156 C CE2 . PHE A 0 19 . 13.470 8.470 3.061 1.00 97.37 19 A 1 ATOM 157 C CZ . PHE A 0 19 . 13.428 9.858 3.263 1.00 97.37 19 A 1 ATOM 158 N N . LYS A 0 20 . 18.319 9.120 5.806 1.00 96.80 20 A 1 ATOM 159 C CA . LYS A 0 20 . 18.970 10.382 5.439 1.00 96.80 20 A 1 ATOM 160 C C . LYS A 0 20 . 20.188 10.134 4.548 1.00 96.80 20 A 1 ATOM 161 C CB . LYS A 0 20 . 19.333 11.155 6.711 1.00 96.80 20 A 1 ATOM 162 O O . LYS A 0 20 . 20.294 10.783 3.510 1.00 96.80 20 A 1 ATOM 163 C CG . LYS A 0 20 . 19.905 12.536 6.379 1.00 96.80 20 A 1 ATOM 164 C CD . LYS A 0 20 . 20.373 13.226 7.657 1.00 96.80 20 A 1 ATOM 165 C CE . LYS A 0 20 . 21.125 14.494 7.261 1.00 96.80 20 A 1 ATOM 166 N NZ . LYS A 0 20 . 21.940 14.987 8.388 1.00 96.80 20 A 1 ATOM 167 N N . GLN A 0 21 . 21.031 9.161 4.896 1.00 96.85 21 A 1 ATOM 168 C CA . GLN A 0 21 . 22.196 8.775 4.095 1.00 96.85 21 A 1 ATOM 169 C C . GLN A 0 21 . 21.795 8.361 2.672 1.00 96.85 21 A 1 ATOM 170 C CB . GLN A 0 21 . 22.952 7.631 4.795 1.00 96.85 21 A 1 ATOM 171 O O . GLN A 0 21 . 22.342 8.891 1.702 1.00 96.85 21 A 1 ATOM 172 C CG . GLN A 0 21 . 23.643 8.066 6.098 1.00 96.85 21 A 1 ATOM 173 C CD . GLN A 0 21 . 24.779 9.060 5.887 1.00 96.85 21 A 1 ATOM 174 N NE2 . GLN A 0 21 . 25.068 9.878 6.874 1.00 96.85 21 A 1 ATOM 175 O OE1 . GLN A 0 21 . 25.412 9.121 4.843 1.00 96.85 21 A 1 ATOM 176 N N . ARG A 0 22 . 20.792 7.481 2.531 1.00 96.82 22 A 1 ATOM 177 C CA . ARG A 0 22 . 20.287 7.026 1.220 1.00 96.82 22 A 1 ATOM 178 C C . ARG A 0 22 . 19.542 8.129 0.448 1.00 96.82 22 A 1 ATOM 179 C CB . ARG A 0 22 . 19.375 5.801 1.412 1.00 96.82 22 A 1 ATOM 180 O O . ARG A 0 22 . 19.565 8.157 -0.779 1.00 96.82 22 A 1 ATOM 181 C CG . ARG A 0 22 . 20.054 4.564 2.032 1.00 96.82 22 A 1 ATOM 182 C CD . ARG A 0 22 . 19.036 3.416 2.165 1.00 96.82 22 A 1 ATOM 183 N NE . ARG A 0 22 . 19.480 2.338 3.081 1.00 96.82 22 A 1 ATOM 184 N NH1 . ARG A 0 22 . 17.728 0.896 2.689 1.00 96.82 22 A 1 ATOM 185 N NH2 . ARG A 0 22 . 19.143 0.403 4.294 1.00 96.82 22 A 1 ATOM 186 C CZ . ARG A 0 22 . 18.799 1.228 3.343 1.00 96.82 22 A 1 ATOM 187 N N . TRP A 0 23 . 18.881 9.051 1.151 1.00 96.45 23 A 1 ATOM 188 C CA . TRP A 0 23 . 18.148 10.174 0.556 1.00 96.45 23 A 1 ATOM 189 C C . TRP A 0 23 . 19.070 11.258 -0.017 1.00 96.45 23 A 1 ATOM 190 C CB . TRP A 0 23 . 17.230 10.799 1.614 1.00 96.45 23 A 1 ATOM 191 O O . TRP A 0 23 . 18.752 11.870 -1.047 1.00 96.45 23 A 1 ATOM 192 C CG . TRP A 0 23 . 16.443 11.969 1.113 1.00 96.45 23 A 1 ATOM 193 C CD1 . TRP A 0 23 . 16.853 13.258 1.095 1.00 96.45 23 A 1 ATOM 194 C CD2 . TRP A 0 23 . 15.174 11.941 0.407 1.00 96.45 23 A 1 ATOM 195 C CE2 . TRP A 0 23 . 14.844 13.272 0.013 1.00 96.45 23 A 1 ATOM 196 C CE3 . TRP A 0 23 . 14.301 10.911 0.014 1.00 96.45 23 A 1 ATOM 197 N NE1 . TRP A 0 23 . 15.898 14.039 0.467 1.00 96.45 23 A 1 ATOM 198 C CH2 . TRP A 0 23 . 12.828 12.519 -1.091 1.00 96.45 23 A 1 ATOM 199 C CZ2 . TRP A 0 23 . 13.683 13.571 -0.716 1.00 96.45 23 A 1 ATOM 200 C CZ3 . TRP A 0 23 . 13.146 11.198 -0.730 1.00 96.45 23 A 1 ATOM 201 N N . GLU A 0 24 . 20.169 11.542 0.684 1.00 96.23 24 A 1 ATOM 202 C CA . GLU A 0 24 . 21.184 12.524 0.287 1.00 96.23 24 A 1 ATOM 203 C C . GLU A 0 24 . 22.133 11.956 -0.777 1.00 96.23 24 A 1 ATOM 204 C CB . GLU A 0 24 . 21.929 13.041 1.537 1.00 96.23 24 A 1 ATOM 205 O O . GLU A 0 24 . 22.566 12.709 -1.645 1.00 96.23 24 A 1 ATOM 206 C CG . GLU A 0 24 . 21.004 13.937 2.389 1.00 96.23 24 A 1 ATOM 207 C CD . GLU A 0 24 . 21.591 14.441 3.723 1.00 96.23 24 A 1 ATOM 208 O OE1 . GLU A 0 24 . 20.850 15.185 4.418 1.00 96.23 24 A 1 ATOM 209 O OE2 . GLU A 0 24 . 22.721 14.076 4.106 1.00 96.23 24 A 1 ATOM 210 N N . ASN A 0 25 . 22.359 10.635 -0.783 1.00 95.87 25 A 1 ATOM 211 C CA . ASN A 0 25 . 23.234 9.939 -1.732 1.00 95.87 25 A 1 ATOM 212 C C . ASN A 0 25 . 22.455 8.880 -2.542 1.00 95.87 25 A 1 ATOM 213 C CB . ASN A 0 25 . 24.430 9.351 -0.970 1.00 95.87 25 A 1 ATOM 214 O O . ASN A 0 25 . 22.601 7.679 -2.301 1.00 95.87 25 A 1 ATOM 215 C CG . ASN A 0 25 . 25.157 10.402 -0.158 1.00 95.87 25 A 1 ATOM 216 N ND2 . ASN A 0 25 . 24.909 10.450 1.130 1.00 95.87 25 A 1 ATOM 217 O OD1 . ASN A 0 25 . 25.924 11.197 -0.673 1.00 95.87 25 A 1 ATOM 218 N N . PRO A 0 26 . 21.592 9.304 -3.485 1.00 93.30 26 A 1 ATOM 219 C CA . PRO A 0 26 . 20.751 8.398 -4.258 1.00 93.30 26 A 1 ATOM 220 C C . PRO A 0 26 . 21.590 7.498 -5.180 1.00 93.30 26 A 1 ATOM 221 C CB . PRO A 0 26 . 19.832 9.343 -5.045 1.00 93.30 26 A 1 ATOM 222 O O . PRO A 0 26 . 22.310 7.995 -6.044 1.00 93.30 26 A 1 ATOM 223 C CG . PRO A 0 26 . 20.656 10.602 -5.251 1.00 93.30 26 A 1 ATOM 224 C CD . PRO A 0 26 . 21.401 10.682 -3.924 1.00 93.30 26 A 1 ATOM 225 N N . ALA A 0 27 . 21.462 6.174 -5.053 1.00 93.65 27 A 1 ATOM 226 C CA . ALA A 0 27 . 22.097 5.240 -5.984 1.00 93.65 27 A 1 ATOM 227 C C . ALA A 0 27 . 21.475 5.371 -7.385 1.00 93.65 27 A 1 ATOM 228 C CB . ALA A 0 27 . 21.980 3.814 -5.433 1.00 93.65 27 A 1 ATOM 229 O O . ALA A 0 27 . 20.258 5.480 -7.519 1.00 93.65 27 A 1 ATOM 230 N N . GLN A 0 28 . 22.284 5.347 -8.442 1.00 93.07 28 A 1 ATOM 231 C CA . GLN A 0 28 . 21.824 5.476 -9.830 1.00 93.07 28 A 1 ATOM 232 C C . GLN A 0 28 . 22.401 4.352 -10.685 1.00 93.07 28 A 1 ATOM 233 C CB . GLN A 0 28 . 22.236 6.840 -10.404 1.00 93.07 28 A 1 ATOM 234 O O . GLN A 0 28 . 23.529 3.926 -10.451 1.00 93.07 28 A 1 ATOM 235 C CG . GLN A 0 28 . 21.448 8.010 -9.797 1.00 93.07 28 A 1 ATOM 236 C CD . GLN A 0 28 . 21.894 9.361 -10.346 1.00 93.07 28 A 1 ATOM 237 N NE2 . GLN A 0 28 . 21.154 10.416 -10.099 1.00 93.07 28 A 1 ATOM 238 O OE1 . GLN A 0 28 . 22.911 9.511 -11.004 1.00 93.07 28 A 1 ATOM 239 N N . ASN A 0 29 . 21.634 3.904 -11.685 1.00 95.82 29 A 1 ATOM 240 C CA . ASN A 0 29 . 22.041 2.890 -12.666 1.00 95.82 29 A 1 ATOM 241 C C . ASN A 0 29 . 22.697 1.653 -12.030 1.00 95.82 29 A 1 ATOM 242 C CB . ASN A 0 29 . 22.904 3.545 -13.754 1.00 95.82 29 A 1 ATOM 243 O O . ASN A 0 29 . 23.827 1.292 -12.346 1.00 95.82 29 A 1 ATOM 244 C CG . ASN A 0 29 . 22.155 4.614 -14.521 1.00 95.82 29 A 1 ATOM 245 N ND2 . ASN A 0 29 . 22.777 5.747 -14.743 1.00 95.82 29 A 1 ATOM 246 O OD1 . ASN A 0 29 . 21.007 4.455 -14.915 1.00 95.82 29 A 1 ATOM 247 N N . THR A 0 30 . 21.981 1.008 -11.110 1.00 97.51 30 A 1 ATOM 248 C CA . THR A 0 30 . 22.499 -0.132 -10.334 1.00 97.51 30 A 1 ATOM 249 C C . THR A 0 30 . 22.357 -1.486 -11.036 1.00 97.51 30 A 1 ATOM 250 C CB . THR A 0 30 . 21.868 -0.179 -8.936 1.00 97.51 30 A 1 ATOM 251 O O . THR A 0 30 . 22.737 -2.503 -10.464 1.00 97.51 30 A 1 ATOM 252 C CG2 . THR A 0 30 . 22.238 1.041 -8.095 1.00 97.51 30 A 1 ATOM 253 O OG1 . THR A 0 30 . 20.458 -0.196 -8.994 1.00 97.51 30 A 1 ATOM 254 N N . ALA A 0 31 . 21.804 -1.507 -12.250 1.00 98.02 31 A 1 ATOM 255 C CA . ALA A 0 31 . 21.704 -2.665 -13.137 1.00 98.02 31 A 1 ATOM 256 C C . ALA A 0 31 . 21.481 -2.188 -14.586 1.00 98.02 31 A 1 ATOM 257 C CB . ALA A 0 31 . 20.548 -3.560 -12.662 1.00 98.02 31 A 1 ATOM 258 O O . ALA A 0 31 . 21.398 -0.982 -14.842 1.00 98.02 31 A 1 ATOM 259 N N . CYS A 0 32 . 21.333 -3.117 -15.526 1.00 97.52 32 A 1 ATOM 260 C CA . CYS A 0 32 . 20.872 -2.849 -16.883 1.00 97.52 32 A 1 ATOM 261 C C . CYS A 0 32 . 19.766 -3.826 -17.307 1.00 97.52 32 A 1 ATOM 262 C CB . CYS A 0 32 . 22.083 -2.848 -17.827 1.00 97.52 32 A 1 ATOM 263 O O . CYS A 0 32 . 19.498 -4.828 -16.646 1.00 97.52 32 A 1 ATOM 264 S SG . CYS A 0 32 . 22.685 -4.532 -18.138 1.00 97.52 32 A 1 ATOM 265 N N . LEU A 0 33 . 19.089 -3.535 -18.422 1.00 97.24 33 A 1 ATOM 266 C CA . LEU A 0 33 . 17.956 -4.347 -18.872 1.00 97.24 33 A 1 ATOM 267 C C . LEU A 0 33 . 18.361 -5.787 -19.226 1.00 97.24 33 A 1 ATOM 268 C CB . LEU A 0 33 . 17.297 -3.651 -20.071 1.00 97.24 33 A 1 ATOM 269 O O . LEU A 0 33 . 17.577 -6.711 -19.009 1.00 97.24 33 A 1 ATOM 270 C CG . LEU A 0 33 . 15.991 -4.328 -20.516 1.00 97.24 33 A 1 ATOM 271 C CD1 . LEU A 0 33 . 14.901 -4.278 -19.441 1.00 97.24 33 A 1 ATOM 272 C CD2 . LEU A 0 33 . 15.478 -3.636 -21.767 1.00 97.24 33 A 1 ATOM 273 N N . ASP A 0 34 . 19.575 -5.971 -19.746 1.00 97.49 34 A 1 ATOM 274 C CA . ASP A 0 34 . 20.084 -7.272 -20.182 1.00 97.49 34 A 1 ATOM 275 C C . ASP A 0 34 . 20.429 -8.208 -19.017 1.00 97.49 34 A 1 ATOM 276 C CB . ASP A 0 34 . 21.282 -7.083 -21.129 1.00 97.49 34 A 1 ATOM 277 O O . ASP A 0 34 . 20.579 -9.410 -19.243 1.00 97.49 34 A 1 ATOM 278 C CG . ASP A 0 34 . 20.885 -6.540 -22.507 1.00 97.49 34 A 1 ATOM 279 O OD1 . ASP A 0 34 . 19.696 -6.683 -22.884 1.00 97.49 34 A 1 ATOM 280 O OD2 . ASP A 0 34 . 21.783 -6.008 -23.193 1.00 97.49 34 A 1 ATOM 281 N N . ASP A 0 35 . 20.456 -7.712 -17.776 1.00 98.29 35 A 1 ATOM 282 C CA . ASP A 0 35 . 20.647 -8.530 -16.571 1.00 98.29 35 A 1 ATOM 283 C C . ASP A 0 35 . 19.406 -9.372 -16.221 1.00 98.29 35 A 1 ATOM 284 C CB . ASP A 0 35 . 21.030 -7.637 -15.380 1.00 98.29 35 A 1 ATOM 285 O O . ASP A 0 35 . 19.461 -10.237 -15.340 1.00 98.29 35 A 1 ATOM 286 C CG . ASP A 0 35 . 22.334 -6.866 -15.591 1.00 98.29 35 A 1 ATOM 287 O OD1 . ASP A 0 35 . 23.263 -7.441 -16.198 1.00 98.29 35 A 1 ATOM 288 O OD2 . ASP A 0 35 . 22.387 -5.687 -15.165 1.00 98.29 35 A 1 ATOM 289 N N . PHE A 0 36 . 18.276 -9.146 -16.902 1.00 98.54 36 A 1 ATOM 290 C CA . PHE A 0 36 . 16.984 -9.731 -16.555 1.00 98.54 36 A 1 ATOM 291 C C . PHE A 0 36 . 16.323 -10.467 -17.724 1.00 98.54 36 A 1 ATOM 292 C CB . PHE A 0 36 . 16.054 -8.638 -16.013 1.00 98.54 36 A 1 ATOM 293 O O . PHE A 0 36 . 16.213 -9.949 -18.836 1.00 98.54 36 A 1 ATOM 294 C CG . PHE A 0 36 . 16.591 -7.884 -14.812 1.00 98.54 36 A 1 ATOM 295 C CD1 . PHE A 0 36 . 16.389 -8.367 -13.505 1.00 98.54 36 A 1 ATOM 296 C CD2 . PHE A 0 36 . 17.320 -6.699 -15.012 1.00 98.54 36 A 1 ATOM 297 C CE1 . PHE A 0 36 . 16.926 -7.670 -12.405 1.00 98.54 36 A 1 ATOM 298 C CE2 . PHE A 0 36 . 17.858 -6.006 -13.916 1.00 98.54 36 A 1 ATOM 299 C CZ . PHE A 0 36 . 17.670 -6.495 -12.613 1.00 98.54 36 A 1 ATOM 300 N N . ASP A 0 37 . 15.789 -11.654 -17.442 1.00 98.12 37 A 1 ATOM 301 C CA . ASP A 0 37 . 14.827 -12.330 -18.312 1.00 98.12 37 A 1 ATOM 302 C C . ASP A 0 37 . 13.416 -11.839 -17.973 1.00 98.12 37 A 1 ATOM 303 C CB . ASP A 0 37 . 14.934 -13.853 -18.161 1.00 98.12 37 A 1 ATOM 304 O O . ASP A 0 37 . 12.964 -11.964 -16.832 1.00 98.12 37 A 1 ATOM 305 C CG . ASP A 0 37 . 16.286 -14.398 -18.626 1.00 98.12 37 A 1 ATOM 306 O OD1 . ASP A 0 37 . 16.770 -13.939 -19.687 1.00 98.12 37 A 1 ATOM 307 O OD2 . ASP A 0 37 . 16.828 -15.272 -17.913 1.00 98.12 37 A 1 ATOM 308 N N . ARG A 0 38 . 12.709 -11.266 -18.952 1.00 96.76 38 A 1 ATOM 309 C CA . ARG A 0 38 . 11.323 -10.793 -18.790 1.00 96.76 38 A 1 ATOM 310 C C . ARG A 0 38 . 10.352 -11.947 -19.021 1.00 96.76 38 A 1 ATOM 311 C CB . ARG A 0 38 . 11.030 -9.624 -19.742 1.00 96.76 38 A 1 ATOM 312 O O . ARG A 0 38 . 10.437 -12.599 -20.055 1.00 96.76 38 A 1 ATOM 313 C CG . ARG A 0 38 . 11.897 -8.385 -19.458 1.00 96.76 38 A 1 ATOM 314 C CD . ARG A 0 38 . 11.612 -7.254 -20.457 1.00 96.76 38 A 1 ATOM 315 N NE . ARG A 0 38 . 11.991 -7.616 -21.841 1.00 96.76 38 A 1 ATOM 316 N NH1 . ARG A 0 38 . 14.239 -7.120 -21.715 1.00 96.76 38 A 1 ATOM 317 N NH2 . ARG A 0 38 . 13.391 -7.900 -23.617 1.00 96.76 38 A 1 ATOM 318 C CZ . ARG A 0 38 . 13.199 -7.541 -22.379 1.00 96.76 38 A 1 ATOM 319 N N . ILE A 0 39 . 9.448 -12.187 -18.070 1.00 96.47 39 A 1 ATOM 320 C CA . ILE A 0 39 . 8.610 -13.395 -18.046 1.00 96.47 39 A 1 ATOM 321 C C . ILE A 0 39 . 7.154 -13.088 -18.397 1.00 96.47 39 A 1 ATOM 322 C CB . ILE A 0 39 . 8.742 -14.123 -16.688 1.00 96.47 39 A 1 ATOM 323 O O . ILE A 0 39 . 6.649 -13.606 -19.385 1.00 96.47 39 A 1 ATOM 324 C CG1 . ILE A 0 39 . 10.203 -14.571 -16.457 1.00 96.47 39 A 1 ATOM 325 C CG2 . ILE A 0 39 . 7.802 -15.346 -16.636 1.00 96.47 39 A 1 ATOM 326 C CD1 . ILE A 0 39 . 10.495 -14.915 -14.998 1.00 96.47 39 A 1 ATOM 327 N N . LYS A 0 40 . 6.473 -12.282 -17.575 1.00 95.91 40 A 1 ATOM 328 C CA . LYS A 0 40 . 5.031 -12.008 -17.692 1.00 95.91 40 A 1 ATOM 329 C C . LYS A 0 40 . 4.710 -10.627 -17.126 1.00 95.91 40 A 1 ATOM 330 C CB . LYS A 0 40 . 4.229 -13.121 -16.969 1.00 95.91 40 A 1 ATOM 331 O O . LYS A 0 40 . 5.325 -10.211 -16.148 1.00 95.91 40 A 1 ATOM 332 C CG . LYS A 0 40 . 2.710 -12.869 -17.012 1.00 95.91 40 A 1 ATOM 333 C CD . LYS A 0 40 . 1.816 -13.839 -16.223 1.00 95.91 40 A 1 ATOM 334 C CE . LYS A 0 40 . 0.428 -13.173 -16.149 1.00 95.91 40 A 1 ATOM 335 N NZ . LYS A 0 40 . -0.562 -13.856 -15.280 1.00 95.91 40 A 1 ATOM 336 N N . THR A 0 41 . 3.727 -9.937 -17.678 1.00 96.09 41 A 1 ATOM 337 C CA . THR A 0 41 . 3.138 -8.727 -17.100 1.00 96.09 41 A 1 ATOM 338 C C . THR A 0 41 . 2.283 -9.061 -15.877 1.00 96.09 41 A 1 ATOM 339 C CB . THR A 0 41 . 2.339 -7.978 -18.164 1.00 96.09 41 A 1 ATOM 340 O O . THR A 0 41 . 1.350 -9.855 -15.949 1.00 96.09 41 A 1 ATOM 341 C CG2 . THR A 0 41 . 1.702 -6.690 -17.640 1.00 96.09 41 A 1 ATOM 342 O OG1 . THR A 0 41 . 3.258 -7.600 -19.156 1.00 96.09 41 A 1 ATOM 343 N N . LEU A 0 42 . 2.621 -8.448 -14.744 1.00 93.10 42 A 1 ATOM 344 C CA . LEU A 0 42 . 1.901 -8.557 -13.471 1.00 93.10 42 A 1 ATOM 345 C C . LEU A 0 42 . 0.788 -7.515 -13.341 1.00 93.10 42 A 1 ATOM 346 C CB . LEU A 0 42 . 2.902 -8.369 -12.316 1.00 93.10 42 A 1 ATOM 347 O O . LEU A 0 42 . -0.156 -7.726 -12.592 1.00 93.10 42 A 1 ATOM 348 C CG . LEU A 0 42 . 3.980 -9.457 -12.208 1.00 93.10 42 A 1 ATOM 349 C CD1 . LEU A 0 42 . 4.976 -9.075 -11.110 1.00 93.10 42 A 1 ATOM 350 C CD2 . LEU A 0 42 . 3.376 -10.824 -11.889 1.00 93.10 42 A 1 ATOM 351 N N . GLY A 0 43 . 0.925 -6.383 -14.033 1.00 91.41 43 A 1 ATOM 352 C CA . GLY A 0 43 . -0.035 -5.290 -13.983 1.00 91.41 43 A 1 ATOM 353 C C . GLY A 0 43 . 0.329 -4.151 -14.928 1.00 91.41 43 A 1 ATOM 354 O O . GLY A 0 43 . 1.478 -4.003 -15.360 1.00 91.41 43 A 1 ATOM 355 N N . THR A 0 44 . -0.657 -3.318 -15.239 1.00 90.65 44 A 1 ATOM 356 C CA . THR A 0 44 . -0.505 -2.140 -16.102 1.00 90.65 44 A 1 ATOM 357 C C . THR A 0 44 . -1.004 -0.893 -15.391 1.00 90.65 44 A 1 ATOM 358 C CB . THR A 0 44 . -1.250 -2.305 -17.432 1.00 90.65 44 A 1 ATOM 359 O O . THR A 0 44 . -2.036 -0.932 -14.730 1.00 90.65 44 A 1 ATOM 360 C CG2 . THR A 0 44 . -0.675 -3.447 -18.271 1.00 90.65 44 A 1 ATOM 361 O OG1 . THR A 0 44 . -2.615 -2.568 -17.207 1.00 90.65 44 A 1 ATOM 362 N N . GLY A 0 45 . -0.301 0.225 -15.563 1.00 82.74 45 A 1 ATOM 363 C CA . GLY A 0 45 . -0.710 1.529 -15.049 1.00 82.74 45 A 1 ATOM 364 C C . GLY A 0 45 . -0.710 2.598 -16.140 1.00 82.74 45 A 1 ATOM 365 O O . GLY A 0 45 . -0.327 2.357 -17.284 1.00 82.74 45 A 1 ATOM 366 N N . SER A 0 46 . -1.080 3.824 -15.774 1.00 80.10 46 A 1 ATOM 367 C CA . SER A 0 46 . -1.243 4.948 -16.712 1.00 80.10 46 A 1 ATOM 368 C C . SER A 0 46 . 0.011 5.294 -17.527 1.00 80.10 46 A 1 ATOM 369 C CB . SER A 0 46 . -1.661 6.191 -15.921 1.00 80.10 46 A 1 ATOM 370 O O . SER A 0 46 . -0.089 5.835 -18.628 1.00 80.10 46 A 1 ATOM 371 O OG . SER A 0 46 . -2.774 5.885 -15.103 1.00 80.10 46 A 1 ATOM 372 N N . PHE A 0 47 . 1.201 5.010 -16.990 1.00 83.86 47 A 1 ATOM 373 C CA . PHE A 0 47 . 2.488 5.419 -17.570 1.00 83.86 47 A 1 ATOM 374 C C . PHE A 0 47 . 3.331 4.243 -18.074 1.00 83.86 47 A 1 ATOM 375 C CB . PHE A 0 47 . 3.274 6.230 -16.528 1.00 83.86 47 A 1 ATOM 376 O O . PHE A 0 47 . 4.376 4.462 -18.688 1.00 83.86 47 A 1 ATOM 377 C CG . PHE A 0 47 . 2.433 7.219 -15.749 1.00 83.86 47 A 1 ATOM 378 C CD1 . PHE A 0 47 . 1.839 8.303 -16.411 1.00 83.86 47 A 1 ATOM 379 C CD2 . PHE A 0 47 . 2.155 6.993 -14.389 1.00 83.86 47 A 1 ATOM 380 C CE1 . PHE A 0 47 . 0.897 9.104 -15.740 1.00 83.86 47 A 1 ATOM 381 C CE2 . PHE A 0 47 . 1.237 7.811 -13.712 1.00 83.86 47 A 1 ATOM 382 C CZ . PHE A 0 47 . 0.573 8.838 -14.400 1.00 83.86 47 A 1 ATOM 383 N N . GLY A 0 48 . 2.918 3.004 -17.800 1.00 87.50 48 A 1 ATOM 384 C CA . GLY A 0 48 . 3.808 1.864 -17.954 1.00 87.50 48 A 1 ATOM 385 C C . GLY A 0 48 . 3.229 0.539 -17.482 1.00 87.50 48 A 1 ATOM 386 O O . GLY A 0 48 . 2.023 0.396 -17.290 1.00 87.50 48 A 1 ATOM 387 N N . ARG A 0 49 . 4.112 -0.440 -17.299 1.00 94.73 49 A 1 ATOM 388 C CA . ARG A 0 49 . 3.753 -1.812 -16.919 1.00 94.73 49 A 1 ATOM 389 C C . ARG A 0 49 . 4.691 -2.351 -15.855 1.00 94.73 49 A 1 ATOM 390 C CB . ARG A 0 49 . 3.691 -2.717 -18.163 1.00 94.73 49 A 1 ATOM 391 O O . ARG A 0 49 . 5.834 -1.914 -15.756 1.00 94.73 49 A 1 ATOM 392 C CG . ARG A 0 49 . 5.050 -2.938 -18.863 1.00 94.73 49 A 1 ATOM 393 C CD . ARG A 0 49 . 5.022 -3.819 -20.133 1.00 94.73 49 A 1 ATOM 394 N NE . ARG A 0 49 . 3.668 -4.220 -20.572 1.00 94.73 49 A 1 ATOM 395 N NH1 . ARG A 0 49 . 4.163 -6.254 -21.553 1.00 94.73 49 A 1 ATOM 396 N NH2 . ARG A 0 49 . 2.037 -5.591 -21.315 1.00 94.73 49 A 1 ATOM 397 C CZ . ARG A 0 49 . 3.305 -5.359 -21.143 1.00 94.73 49 A 1 ATOM 398 N N . VAL A 0 50 . 4.214 -3.314 -15.085 1.00 95.63 50 A 1 ATOM 399 C CA . VAL A 0 50 . 5.016 -4.073 -14.129 1.00 95.63 50 A 1 ATOM 400 C C . VAL A 0 50 . 5.152 -5.487 -14.667 1.00 95.63 50 A 1 ATOM 401 C CB . VAL A 0 50 . 4.395 -4.048 -12.723 1.00 95.63 50 A 1 ATOM 402 O O . VAL A 0 50 . 4.150 -6.136 -14.951 1.00 95.63 50 A 1 ATOM 403 C CG1 . VAL A 0 50 . 5.300 -4.780 -11.726 1.00 95.63 50 A 1 ATOM 404 C CG2 . VAL A 0 50 . 4.219 -2.606 -12.225 1.00 95.63 50 A 1 ATOM 405 N N . MET A 0 51 . 6.382 -5.966 -14.824 1.00 97.31 51 A 1 ATOM 406 C CA . MET A 0 51 . 6.663 -7.314 -15.310 1.00 97.31 51 A 1 ATOM 407 C C . MET A 0 51 . 7.358 -8.146 -14.240 1.00 97.31 51 A 1 ATOM 408 C CB . MET A 0 51 . 7.505 -7.277 -16.593 1.00 97.31 51 A 1 ATOM 409 O O . MET A 0 51 . 8.269 -7.668 -13.570 1.00 97.31 51 A 1 ATOM 410 C CG . MET A 0 51 . 6.800 -6.549 -17.743 1.00 97.31 51 A 1 ATOM 411 S SD . MET A 0 51 . 7.627 -6.725 -19.350 1.00 97.31 51 A 1 ATOM 412 C CE . MET A 0 51 . 7.099 -8.411 -19.778 1.00 97.31 51 A 1 ATOM 413 N N . LEU A 0 52 . 6.979 -9.414 -14.129 1.00 97.91 52 A 1 ATOM 414 C CA . LEU A 0 52 . 7.787 -10.434 -13.489 1.00 97.91 52 A 1 ATOM 415 C C . LEU A 0 52 . 9.051 -10.633 -14.321 1.00 97.91 52 A 1 ATOM 416 C CB . LEU A 0 52 . 6.984 -11.739 -13.377 1.00 97.91 52 A 1 ATOM 417 O O . LEU A 0 52 . 8.986 -10.904 -15.525 1.00 97.91 52 A 1 ATOM 418 C CG . LEU A 0 52 . 7.761 -12.881 -12.699 1.00 97.91 52 A 1 ATOM 419 C CD1 . LEU A 0 52 . 8.100 -12.565 -11.243 1.00 97.91 52 A 1 ATOM 420 C CD2 . LEU A 0 52 . 6.934 -14.162 -12.727 1.00 97.91 52 A 1 ATOM 421 N N . VAL A 0 53 . 10.197 -10.521 -13.667 1.00 98.42 53 A 1 ATOM 422 C CA . VAL A 0 53 . 11.505 -10.748 -14.273 1.00 98.42 53 A 1 ATOM 423 C C . VAL A 0 53 . 12.335 -11.682 -13.408 1.00 98.42 53 A 1 ATOM 424 C CB . VAL A 0 53 . 12.253 -9.431 -14.548 1.00 98.42 53 A 1 ATOM 425 O O . VAL A 0 53 . 12.142 -11.749 -12.195 1.00 98.42 53 A 1 ATOM 426 C CG1 . VAL A 0 53 . 11.439 -8.463 -15.414 1.00 98.42 53 A 1 ATOM 427 C CG2 . VAL A 0 53 . 12.667 -8.697 -13.269 1.00 98.42 53 A 1 ATOM 428 N N . LYS A 0 54 . 13.289 -12.378 -14.021 1.00 98.57 54 A 1 ATOM 429 C CA . LYS A 0 54 . 14.299 -13.170 -13.320 1.00 98.57 54 A 1 ATOM 430 C C . LYS A 0 54 . 15.668 -12.548 -13.547 1.00 98.57 54 A 1 ATOM 431 C CB . LYS A 0 54 . 14.211 -14.618 -13.799 1.00 98.57 54 A 1 ATOM 432 O O . LYS A 0 54 . 16.081 -12.364 -14.686 1.00 98.57 54 A 1 ATOM 433 C CG . LYS A 0 54 . 15.144 -15.549 -13.022 1.00 98.57 54 A 1 ATOM 434 C CD . LYS A 0 54 . 14.997 -16.968 -13.573 1.00 98.57 54 A 1 ATOM 435 C CE . LYS A 0 54 . 15.883 -17.925 -12.779 1.00 98.57 54 A 1 ATOM 436 N NZ . LYS A 0 54 . 15.827 -19.288 -13.353 1.00 98.57 54 A 1 ATOM 437 N N . HIS A 0 55 . 16.369 -12.222 -12.470 1.00 98.59 55 A 1 ATOM 438 C CA . HIS A 0 55 . 17.744 -11.745 -12.552 1.00 98.59 55 A 1 ATOM 439 C C . HIS A 0 55 . 18.661 -12.907 -12.935 1.00 98.59 55 A 1 ATOM 440 C CB . HIS A 0 55 . 18.128 -11.118 -11.214 1.00 98.59 55 A 1 ATOM 441 O O . HIS A 0 55 . 18.711 -13.918 -12.230 1.00 98.59 55 A 1 ATOM 442 C CG . HIS A 0 55 . 19.514 -10.538 -11.206 1.00 98.59 55 A 1 ATOM 443 C CD2 . HIS A 0 55 . 19.988 -9.536 -12.011 1.00 98.59 55 A 1 ATOM 444 N ND1 . HIS A 0 55 . 20.533 -10.897 -10.355 1.00 98.59 55 A 1 ATOM 445 C CE1 . HIS A 0 55 . 21.595 -10.119 -10.625 1.00 98.59 55 A 1 ATOM 446 N NE2 . HIS A 0 55 . 21.308 -9.292 -11.635 1.00 98.59 55 A 1 ATOM 447 N N . LYS A 0 56 . 19.377 -12.780 -14.055 1.00 98.43 56 A 1 ATOM 448 C CA . LYS A 0 56 . 20.131 -13.881 -14.672 1.00 98.43 56 A 1 ATOM 449 C C . LYS A 0 56 . 21.210 -14.437 -13.752 1.00 98.43 56 A 1 ATOM 450 C CB . LYS A 0 56 . 20.758 -13.392 -15.985 1.00 98.43 56 A 1 ATOM 451 O O . LYS A 0 56 . 21.358 -15.651 -13.649 1.00 98.43 56 A 1 ATOM 452 C CG . LYS A 0 56 . 19.700 -13.193 -17.075 1.00 98.43 56 A 1 ATOM 453 C CD . LYS A 0 56 . 20.350 -12.606 -18.328 1.00 98.43 56 A 1 ATOM 454 C CE . LYS A 0 56 . 19.281 -12.428 -19.405 1.00 98.43 56 A 1 ATOM 455 N NZ . LYS A 0 56 . 19.799 -11.671 -20.562 1.00 98.43 56 A 1 ATOM 456 N N . GLN A 0 57 . 21.931 -13.557 -13.057 1.00 97.48 57 A 1 ATOM 457 C CA . GLN A 0 57 . 23.065 -13.956 -12.226 1.00 97.48 57 A 1 ATOM 458 C C . GLN A 0 57 . 22.636 -14.657 -10.931 1.00 97.48 57 A 1 ATOM 459 C CB . GLN A 0 57 . 23.915 -12.716 -11.924 1.00 97.48 57 A 1 ATOM 460 O O . GLN A 0 57 . 23.220 -15.672 -10.565 1.00 97.48 57 A 1 ATOM 461 C CG . GLN A 0 57 . 25.250 -13.081 -11.258 1.00 97.48 57 A 1 ATOM 462 C CD . GLN A 0 57 . 26.070 -11.851 -10.888 1.00 97.48 57 A 1 ATOM 463 N NE2 . GLN A 0 57 . 27.365 -11.989 -10.711 1.00 97.48 57 A 1 ATOM 464 O OE1 . GLN A 0 57 . 25.569 -10.756 -10.715 1.00 97.48 57 A 1 ATOM 465 N N . SER A 0 58 . 21.635 -14.122 -10.222 1.00 97.43 58 A 1 ATOM 466 C CA . SER A 0 58 . 21.211 -14.676 -8.925 1.00 97.43 58 A 1 ATOM 467 C C . SER A 0 58 . 20.084 -15.700 -9.032 1.00 97.43 58 A 1 ATOM 468 C CB . SER A 0 58 . 20.823 -13.567 -7.944 1.00 97.43 58 A 1 ATOM 469 O O . SER A 0 58 . 19.839 -16.441 -8.086 1.00 97.43 58 A 1 ATOM 470 O OG . SER A 0 58 . 19.687 -12.846 -8.389 1.00 97.43 58 A 1 ATOM 471 N N . GLY A 0 59 . 19.360 -15.731 -10.152 1.00 97.41 59 A 1 ATOM 472 C CA . GLY A 0 59 . 18.164 -16.550 -10.328 1.00 97.41 59 A 1 ATOM 473 C C . GLY A 0 59 . 16.930 -16.053 -9.566 1.00 97.41 59 A 1 ATOM 474 O O . GLY A 0 59 . 15.883 -16.697 -9.655 1.00 97.41 59 A 1 ATOM 475 N N . ASN A 0 60 . 17.030 -14.926 -8.853 1.00 97.77 60 A 1 ATOM 476 C CA . ASN A 0 60 . 15.937 -14.346 -8.074 1.00 97.77 60 A 1 ATOM 477 C C . ASN A 0 60 . 14.887 -13.687 -8.973 1.00 97.77 60 A 1 ATOM 478 C CB . ASN A 0 60 . 16.486 -13.323 -7.065 1.00 97.77 60 A 1 ATOM 479 O O . ASN A 0 60 . 15.215 -13.112 -10.013 1.00 97.77 60 A 1 ATOM 480 C CG . ASN A 0 60 . 17.323 -13.939 -5.963 1.00 97.77 60 A 1 ATOM 481 N ND2 . ASN A 0 60 . 18.116 -13.136 -5.293 1.00 97.77 60 A 1 ATOM 482 O OD1 . ASN A 0 60 . 17.267 -15.119 -5.674 1.00 97.77 60 A 1 ATOM 483 N N . TYR A 0 61 . 13.633 -13.729 -8.528 1.00 98.12 61 A 1 ATOM 484 C CA . TYR A 0 61 . 12.510 -13.087 -9.205 1.00 98.12 61 A 1 ATOM 485 C C . TYR A 0 61 . 12.240 -11.695 -8.633 1.00 98.12 61 A 1 ATOM 486 C CB . TYR A 0 61 . 11.263 -13.973 -9.138 1.00 98.12 61 A 1 ATOM 487 O O . TYR A 0 61 . 12.335 -11.479 -7.425 1.00 98.12 61 A 1 ATOM 488 C CG . TYR A 0 61 . 11.398 -15.268 -9.916 1.00 98.12 61 A 1 ATOM 489 C CD1 . TYR A 0 61 . 10.963 -15.344 -11.253 1.00 98.12 61 A 1 ATOM 490 C CD2 . TYR A 0 61 . 11.977 -16.394 -9.301 1.00 98.12 61 A 1 ATOM 491 C CE1 . TYR A 0 61 . 11.095 -16.554 -11.963 1.00 98.12 61 A 1 ATOM 492 C CE2 . TYR A 0 61 . 12.117 -17.600 -10.011 1.00 98.12 61 A 1 ATOM 493 O OH . TYR A 0 61 . 11.803 -18.843 -12.036 1.00 98.12 61 A 1 ATOM 494 C CZ . TYR A 0 61 . 11.673 -17.679 -11.346 1.00 98.12 61 A 1 ATOM 495 N N . TYR A 0 62 . 11.871 -10.770 -9.513 1.00 98.49 62 A 1 ATOM 496 C CA . TYR A 0 62 . 11.570 -9.379 -9.188 1.00 98.49 62 A 1 ATOM 497 C C . TYR A 0 62 . 10.351 -8.884 -9.968 1.00 98.49 62 A 1 ATOM 498 C CB . TYR A 0 62 . 12.788 -8.500 -9.494 1.00 98.49 62 A 1 ATOM 499 O O . TYR A 0 62 . 9.986 -9.445 -11.002 1.00 98.49 62 A 1 ATOM 500 C CG . TYR A 0 62 . 14.015 -8.797 -8.657 1.00 98.49 62 A 1 ATOM 501 C CD1 . TYR A 0 62 . 14.131 -8.249 -7.366 1.00 98.49 62 A 1 ATOM 502 C CD2 . TYR A 0 62 . 15.037 -9.624 -9.164 1.00 98.49 62 A 1 ATOM 503 C CE1 . TYR A 0 62 . 15.256 -8.534 -6.571 1.00 98.49 62 A 1 ATOM 504 C CE2 . TYR A 0 62 . 16.164 -9.910 -8.370 1.00 98.49 62 A 1 ATOM 505 O OH . TYR A 0 62 . 17.354 -9.671 -6.303 1.00 98.49 62 A 1 ATOM 506 C CZ . TYR A 0 62 . 16.272 -9.374 -7.072 1.00 98.49 62 A 1 ATOM 507 N N . ALA A 0 63 . 9.747 -7.803 -9.485 1.00 97.95 63 A 1 ATOM 508 C CA . ALA A 0 63 . 8.749 -7.027 -10.204 1.00 97.95 63 A 1 ATOM 509 C C . ALA A 0 63 . 9.420 -5.775 -10.793 1.00 97.95 63 A 1 ATOM 510 C CB . ALA A 0 63 . 7.603 -6.709 -9.238 1.00 97.95 63 A 1 ATOM 511 O O . ALA A 0 63 . 9.793 -4.850 -10.075 1.00 97.95 63 A 1 ATOM 512 N N . MET A 0 64 . 9.603 -5.738 -12.109 1.00 98.16 64 A 1 ATOM 513 C CA . MET A 0 64 . 10.191 -4.608 -12.825 1.00 98.16 64 A 1 ATOM 514 C C . MET A 0 64 . 9.089 -3.661 -13.303 1.00 98.16 64 A 1 ATOM 515 C CB . MET A 0 64 . 11.048 -5.140 -13.981 1.00 98.16 64 A 1 ATOM 516 O O . MET A 0 64 . 8.362 -3.977 -14.244 1.00 98.16 64 A 1 ATOM 517 C CG . MET A 0 64 . 11.749 -4.020 -14.757 1.00 98.16 64 A 1 ATOM 518 S SD . MET A 0 64 . 12.716 -4.600 -16.180 1.00 98.16 64 A 1 ATOM 519 C CE . MET A 0 64 . 14.156 -5.331 -15.353 1.00 98.16 64 A 1 ATOM 520 N N . LYS A 0 65 . 8.982 -2.485 -12.677 1.00 96.84 65 A 1 ATOM 521 C CA . LYS A 0 65 . 8.144 -1.372 -13.142 1.00 96.84 65 A 1 ATOM 522 C C . LYS A 0 65 . 8.887 -0.631 -14.255 1.00 96.84 65 A 1 ATOM 523 C CB . LYS A 0 65 . 7.757 -0.487 -11.940 1.00 96.84 65 A 1 ATOM 524 O O . LYS A 0 65 . 9.977 -0.107 -14.033 1.00 96.84 65 A 1 ATOM 525 C CG . LYS A 0 65 . 6.772 0.658 -12.258 1.00 96.84 65 A 1 ATOM 526 C CD . LYS A 0 65 . 6.217 1.296 -10.962 1.00 96.84 65 A 1 ATOM 527 C CE . LYS A 0 65 . 5.291 2.500 -11.220 1.00 96.84 65 A 1 ATOM 528 N NZ . LYS A 0 65 . 4.763 3.114 -9.965 1.00 96.84 65 A 1 ATOM 529 N N . ILE A 0 66 . 8.293 -0.617 -15.444 1.00 97.51 66 A 1 ATOM 530 C CA . ILE A 0 66 . 8.823 -0.029 -16.677 1.00 97.51 66 A 1 ATOM 531 C C . ILE A 0 66 . 7.960 1.177 -17.038 1.00 97.51 66 A 1 ATOM 532 C CB . ILE A 0 66 . 8.815 -1.054 -17.835 1.00 97.51 66 A 1 ATOM 533 O O . ILE A 0 66 . 6.757 1.023 -17.256 1.00 97.51 66 A 1 ATOM 534 C CG1 . ILE A 0 66 . 9.472 -2.398 -17.444 1.00 97.51 66 A 1 ATOM 535 C CG2 . ILE A 0 66 . 9.513 -0.421 -19.053 1.00 97.51 66 A 1 ATOM 536 C CD1 . ILE A 0 66 . 9.360 -3.494 -18.509 1.00 97.51 66 A 1 ATOM 537 N N . LEU A 0 67 . 8.561 2.363 -17.115 1.00 96.86 67 A 1 ATOM 538 C CA . LEU A 0 67 . 7.871 3.622 -17.407 1.00 96.86 67 A 1 ATOM 539 C C . LEU A 0 67 . 8.423 4.254 -18.684 1.00 96.86 67 A 1 ATOM 540 C CB . LEU A 0 67 . 8.035 4.591 -16.224 1.00 96.86 67 A 1 ATOM 541 O O . LEU A 0 67 . 9.625 4.490 -18.787 1.00 96.86 67 A 1 ATOM 542 C CG . LEU A 0 67 . 7.536 4.077 -14.864 1.00 96.86 67 A 1 ATOM 543 C CD1 . LEU A 0 67 . 7.989 5.037 -13.767 1.00 96.86 67 A 1 ATOM 544 C CD2 . LEU A 0 67 . 6.012 4.008 -14.823 1.00 96.86 67 A 1 ATOM 545 N N . ASP A 0 68 . 7.543 4.589 -19.625 1.00 96.92 68 A 1 ATOM 546 C CA . ASP A 0 68 . 7.918 5.298 -20.853 1.00 96.92 68 A 1 ATOM 547 C C . ASP A 0 68 . 8.195 6.776 -20.532 1.00 96.92 68 A 1 ATOM 548 C CB . ASP A 0 68 . 6.802 5.100 -21.889 1.00 96.92 68 A 1 ATOM 549 O O . ASP A 0 68 . 7.304 7.511 -20.086 1.00 96.92 68 A 1 ATOM 550 C CG . ASP A 0 68 . 6.976 5.865 -23.208 1.00 96.92 68 A 1 ATOM 551 O OD1 . ASP A 0 68 . 7.348 7.063 -23.172 1.00 96.92 68 A 1 ATOM 552 O OD2 . ASP A 0 68 . 6.586 5.302 -24.252 1.00 96.92 68 A 1 ATOM 553 N N . LYS A 0 69 . 9.429 7.232 -20.783 1.00 97.67 69 A 1 ATOM 554 C CA . LYS A 0 69 . 9.870 8.603 -20.484 1.00 97.67 69 A 1 ATOM 555 C C . LYS A 0 69 . 8.985 9.658 -21.150 1.00 97.67 69 A 1 ATOM 556 C CB . LYS A 0 69 . 11.319 8.787 -20.956 1.00 97.67 69 A 1 ATOM 557 O O . LYS A 0 69 . 8.633 10.659 -20.524 1.00 97.67 69 A 1 ATOM 558 C CG . LYS A 0 69 . 12.360 8.061 -20.089 1.00 97.67 69 A 1 ATOM 559 C CD . LYS A 0 69 . 13.754 8.335 -20.663 1.00 97.67 69 A 1 ATOM 560 C CE . LYS A 0 69 . 14.890 7.724 -19.844 1.00 97.67 69 A 1 ATOM 561 N NZ . LYS A 0 69 . 16.202 8.077 -20.443 1.00 97.67 69 A 1 ATOM 562 N N . GLN A 0 70 . 8.596 9.442 -22.406 1.00 96.84 70 A 1 ATOM 563 C CA . GLN A 0 70 . 7.768 10.388 -23.150 1.00 96.84 70 A 1 ATOM 564 C C . GLN A 0 70 . 6.341 10.429 -22.594 1.00 96.84 70 A 1 ATOM 565 C CB . GLN A 0 70 . 7.753 10.052 -24.651 1.00 96.84 70 A 1 ATOM 566 O O . GLN A 0 70 . 5.773 11.518 -22.482 1.00 96.84 70 A 1 ATOM 567 C CG . GLN A 0 70 . 9.149 10.073 -25.291 1.00 96.84 70 A 1 ATOM 568 C CD . GLN A 0 70 . 9.072 9.948 -26.809 1.00 96.84 70 A 1 ATOM 569 N NE2 . GLN A 0 70 . 8.840 11.027 -27.525 1.00 96.84 70 A 1 ATOM 570 O OE1 . GLN A 0 70 . 9.236 8.897 -27.399 1.00 96.84 70 A 1 ATOM 571 N N . LYS A 0 71 . 5.768 9.283 -22.194 1.00 96.26 71 A 1 ATOM 572 C CA . LYS A 0 71 . 4.455 9.241 -21.521 1.00 96.26 71 A 1 ATOM 573 C C . LYS A 0 71 . 4.491 9.966 -20.176 1.00 96.26 71 A 1 ATOM 574 C CB . LYS A 0 71 . 3.955 7.800 -21.323 1.00 96.26 71 A 1 ATOM 575 O O . LYS A 0 71 . 3.591 10.761 -19.905 1.00 96.26 71 A 1 ATOM 576 C CG . LYS A 0 71 . 3.546 7.101 -22.630 1.00 96.26 71 A 1 ATOM 577 C CD . LYS A 0 71 . 2.925 5.722 -22.339 1.00 96.26 71 A 1 ATOM 578 C CE . LYS A 0 71 . 2.635 4.948 -23.634 1.00 96.26 71 A 1 ATOM 579 N NZ . LYS A 0 71 . 2.117 3.578 -23.359 1.00 96.26 71 A 1 ATOM 580 N N . VAL A 0 72 . 5.535 9.754 -19.370 1.00 96.68 72 A 1 ATOM 581 C CA . VAL A 0 72 . 5.713 10.434 -18.073 1.00 96.68 72 A 1 ATOM 582 C C . VAL A 0 72 . 5.784 11.955 -18.254 1.00 96.68 72 A 1 ATOM 583 C CB . VAL A 0 72 . 6.959 9.899 -17.338 1.00 96.68 72 A 1 ATOM 584 O O . VAL A 0 72 . 5.084 12.687 -17.549 1.00 96.68 72 A 1 ATOM 585 C CG1 . VAL A 0 72 . 7.259 10.686 -16.056 1.00 96.68 72 A 1 ATOM 586 C CG2 . VAL A 0 72 . 6.777 8.437 -16.913 1.00 96.68 72 A 1 ATOM 587 N N . VAL A 0 73 . 6.564 12.447 -19.226 1.00 96.95 73 A 1 ATOM 588 C CA . VAL A 0 73 . 6.644 13.887 -19.540 1.00 96.95 73 A 1 ATOM 589 C C . VAL A 0 73 . 5.302 14.421 -20.043 1.00 96.95 73 A 1 ATOM 590 C CB . VAL A 0 73 . 7.776 14.180 -20.548 1.00 96.95 73 A 1 ATOM 591 O O . VAL A 0 73 . 4.810 15.426 -19.528 1.00 96.95 73 A 1 ATOM 592 C CG1 . VAL A 0 73 . 7.764 15.632 -21.046 1.00 96.95 73 A 1 ATOM 593 C CG2 . VAL A 0 73 . 9.140 13.946 -19.893 1.00 96.95 73 A 1 ATOM 594 N N . LYS A 0 74 . 4.663 13.730 -20.997 1.00 96.01 74 A 1 ATOM 595 C CA . LYS A 0 74 . 3.369 14.130 -21.575 1.00 96.01 74 A 1 ATOM 596 C C . LYS A 0 74 . 2.277 14.272 -20.511 1.00 96.01 74 A 1 ATOM 597 C CB . LYS A 0 74 . 2.974 13.110 -22.657 1.00 96.01 74 A 1 ATOM 598 O O . LYS A 0 74 . 1.473 15.198 -20.583 1.00 96.01 74 A 1 ATOM 599 C CG . LYS A 0 74 . 1.628 13.437 -23.325 1.00 96.01 74 A 1 ATOM 600 C CD . LYS A 0 74 . 1.296 12.429 -24.432 1.00 96.01 74 A 1 ATOM 601 C CE . LYS A 0 74 . -0.095 12.733 -25.003 1.00 96.01 74 A 1 ATOM 602 N NZ . LYS A 0 74 . -0.484 11.766 -26.062 1.00 96.01 74 A 1 ATOM 603 N N . LEU A 0 75 . 2.260 13.377 -19.524 1.00 93.39 75 A 1 ATOM 604 C CA . LEU A 0 75 . 1.280 13.367 -18.434 1.00 93.39 75 A 1 ATOM 605 C C . LEU A 0 75 . 1.731 14.179 -17.204 1.00 93.39 75 A 1 ATOM 606 C CB . LEU A 0 75 . 0.890 11.908 -18.126 1.00 93.39 75 A 1 ATOM 607 O O . LEU A 0 75 . 1.078 14.132 -16.160 1.00 93.39 75 A 1 ATOM 608 C CG . LEU A 0 75 . 0.183 11.201 -19.306 1.00 93.39 75 A 1 ATOM 609 C CD1 . LEU A 0 75 . -0.013 9.708 -19.064 1.00 93.39 75 A 1 ATOM 610 C CD2 . LEU A 0 75 . -1.200 11.794 -19.581 1.00 93.39 75 A 1 ATOM 611 N N . LYS A 0 76 . 2.813 14.963 -17.337 1.00 93.80 76 A 1 ATOM 612 C CA . LYS A 0 76 . 3.352 15.868 -16.308 1.00 93.80 76 A 1 ATOM 613 C C . LYS A 0 76 . 3.686 15.161 -14.986 1.00 93.80 76 A 1 ATOM 614 C CB . LYS A 0 76 . 2.424 17.084 -16.113 1.00 93.80 76 A 1 ATOM 615 O O . LYS A 0 76 . 3.475 15.718 -13.915 1.00 93.80 76 A 1 ATOM 616 C CG . LYS A 0 76 . 2.185 17.896 -17.393 1.00 93.80 76 A 1 ATOM 617 C CD . LYS A 0 76 . 1.269 19.085 -17.083 1.00 93.80 76 A 1 ATOM 618 C CE . LYS A 0 76 . 1.057 19.933 -18.340 1.00 93.80 76 A 1 ATOM 619 N NZ . LYS A 0 76 . 0.172 21.093 -18.066 1.00 93.80 76 A 1 ATOM 620 N N . GLN A 0 77 . 4.219 13.941 -15.059 1.00 93.29 77 A 1 ATOM 621 C CA . GLN A 0 77 . 4.550 13.113 -13.888 1.00 93.29 77 A 1 ATOM 622 C C . GLN A 0 77 . 6.051 13.016 -13.593 1.00 93.29 77 A 1 ATOM 623 C CB . GLN A 0 77 . 3.938 11.717 -14.037 1.00 93.29 77 A 1 ATOM 624 O O . GLN A 0 77 . 6.471 12.136 -12.845 1.00 93.29 77 A 1 ATOM 625 C CG . GLN A 0 77 . 2.419 11.703 -14.122 1.00 93.29 77 A 1 ATOM 626 C CD . GLN A 0 77 . 1.717 12.396 -12.968 1.00 93.29 77 A 1 ATOM 627 N NE2 . GLN A 0 77 . 0.884 13.376 -13.232 1.00 93.29 77 A 1 ATOM 628 O OE1 . GLN A 0 77 . 1.909 12.074 -11.811 1.00 93.29 77 A 1 ATOM 629 N N . VAL A 0 78 . 6.875 13.899 -14.166 1.00 95.47 78 A 1 ATOM 630 C CA . VAL A 0 78 . 8.337 13.876 -13.969 1.00 95.47 78 A 1 ATOM 631 C C . VAL A 0 78 . 8.692 13.967 -12.482 1.00 95.47 78 A 1 ATOM 632 C CB . VAL A 0 78 . 9.029 14.998 -14.768 1.00 95.47 78 A 1 ATOM 633 O O . VAL A 0 78 . 9.377 13.089 -11.966 1.00 95.47 78 A 1 ATOM 634 C CG1 . VAL A 0 78 . 10.546 15.003 -14.558 1.00 95.47 78 A 1 ATOM 635 C CG2 . VAL A 0 78 . 8.757 14.850 -16.270 1.00 95.47 78 A 1 ATOM 636 N N . GLU A 0 79 . 8.164 14.970 -11.771 1.00 93.07 79 A 1 ATOM 637 C CA . GLU A 0 79 . 8.447 15.164 -10.341 1.00 93.07 79 A 1 ATOM 638 C C . GLU A 0 79 . 7.955 13.980 -9.495 1.00 93.07 79 A 1 ATOM 639 C CB . GLU A 0 79 . 7.809 16.481 -9.855 1.00 93.07 79 A 1 ATOM 640 O O . GLU A 0 79 . 8.676 13.508 -8.623 1.00 93.07 79 A 1 ATOM 641 C CG . GLU A 0 79 . 8.325 16.903 -8.464 1.00 93.07 79 A 1 ATOM 642 C CD . GLU A 0 79 . 7.504 18.027 -7.802 1.00 93.07 79 A 1 ATOM 643 O OE1 . GLU A 0 79 . 7.487 18.078 -6.543 1.00 93.07 79 A 1 ATOM 644 O OE2 . GLU A 0 79 . 6.846 18.799 -8.531 1.00 93.07 79 A 1 ATOM 645 N N . HIS A 0 80 . 6.752 13.461 -9.766 1.00 91.04 80 A 1 ATOM 646 C CA . HIS A 0 80 . 6.218 12.298 -9.052 1.00 91.04 80 A 1 ATOM 647 C C . HIS A 0 80 . 7.057 11.039 -9.286 1.00 91.04 80 A 1 ATOM 648 C CB . HIS A 0 80 . 4.757 12.065 -9.448 1.00 91.04 80 A 1 ATOM 649 O O . HIS A 0 80 . 7.346 10.327 -8.335 1.00 91.04 80 A 1 ATOM 650 C CG . HIS A 0 80 . 3.793 13.119 -8.959 1.00 91.04 80 A 1 ATOM 651 C CD2 . HIS A 0 80 . 3.899 13.923 -7.855 1.00 91.04 80 A 1 ATOM 652 N ND1 . HIS A 0 80 . 2.570 13.381 -9.515 1.00 91.04 80 A 1 ATOM 653 C CE1 . HIS A 0 80 . 1.955 14.318 -8.783 1.00 91.04 80 A 1 ATOM 654 N NE2 . HIS A 0 80 . 2.728 14.689 -7.749 1.00 91.04 80 A 1 ATOM 655 N N . THR A 0 81 . 7.530 10.813 -10.513 1.00 94.98 81 A 1 ATOM 656 C CA . THR A 0 81 . 8.373 9.652 -10.842 1.00 94.98 81 A 1 ATOM 657 C C . THR A 0 81 . 9.742 9.737 -10.163 1.00 94.98 81 A 1 ATOM 658 C CB . THR A 0 81 . 8.554 9.534 -12.361 1.00 94.98 81 A 1 ATOM 659 O O . THR A 0 81 . 10.226 8.751 -9.610 1.00 94.98 81 A 1 ATOM 660 C CG2 . THR A 0 81 . 9.318 8.275 -12.756 1.00 94.98 81 A 1 ATOM 661 O OG1 . THR A 0 81 . 7.301 9.481 -13.004 1.00 94.98 81 A 1 ATOM 662 N N . LEU A 0 82 . 10.364 10.923 -10.158 1.00 95.81 82 A 1 ATOM 663 C CA . LEU A 0 82 . 11.629 11.146 -9.451 1.00 95.81 82 A 1 ATOM 664 C C . LEU A 0 82 . 11.454 11.007 -7.933 1.00 95.81 82 A 1 ATOM 665 C CB . LEU A 0 82 . 12.191 12.534 -9.809 1.00 95.81 82 A 1 ATOM 666 O O . LEU A 0 82 . 12.287 10.381 -7.279 1.00 95.81 82 A 1 ATOM 667 C CG . LEU A 0 82 . 12.684 12.684 -11.260 1.00 95.81 82 A 1 ATOM 668 C CD1 . LEU A 0 82 . 13.074 14.140 -11.510 1.00 95.81 82 A 1 ATOM 669 C CD2 . LEU A 0 82 . 13.902 11.807 -11.560 1.00 95.81 82 A 1 ATOM 670 N N . ASN A 0 83 . 10.364 11.541 -7.374 1.00 93.98 83 A 1 ATOM 671 C CA . ASN A 0 83 . 10.041 11.390 -5.955 1.00 93.98 83 A 1 ATOM 672 C C . ASN A 0 83 . 9.798 9.925 -5.583 1.00 93.98 83 A 1 ATOM 673 C CB . ASN A 0 83 . 8.821 12.253 -5.594 1.00 93.98 83 A 1 ATOM 674 O O . ASN A 0 83 . 10.356 9.471 -4.589 1.00 93.98 83 A 1 ATOM 675 C CG . ASN A 0 83 . 9.149 13.725 -5.421 1.00 93.98 83 A 1 ATOM 676 N ND2 . ASN A 0 83 . 8.185 14.589 -5.633 1.00 93.98 83 A 1 ATOM 677 O OD1 . ASN A 0 83 . 10.238 14.118 -5.032 1.00 93.98 83 A 1 ATOM 678 N N . GLU A 0 84 . 9.028 9.184 -6.383 1.00 95.73 84 A 1 ATOM 679 C CA . GLU A 0 84 . 8.764 7.759 -6.175 1.00 95.73 84 A 1 ATOM 680 C C . GLU A 0 84 . 10.078 6.979 -6.083 1.00 95.73 84 A 1 ATOM 681 C CB . GLU A 0 84 . 7.858 7.226 -7.304 1.00 95.73 84 A 1 ATOM 682 O O . GLU A 0 84 . 10.357 6.358 -5.055 1.00 95.73 84 A 1 ATOM 683 C CG . GLU A 0 84 . 7.610 5.721 -7.143 1.00 95.73 84 A 1 ATOM 684 C CD . GLU A 0 84 . 6.623 5.098 -8.137 1.00 95.73 84 A 1 ATOM 685 O OE1 . GLU A 0 84 . 6.158 3.972 -7.848 1.00 95.73 84 A 1 ATOM 686 O OE2 . GLU A 0 84 . 6.370 5.639 -9.238 1.00 95.73 84 A 1 ATOM 687 N N . LYS A 0 85 . 10.938 7.092 -7.104 1.00 97.25 85 A 1 ATOM 688 C CA . LYS A 0 85 . 12.242 6.419 -7.125 1.00 97.25 85 A 1 ATOM 689 C C . LYS A 0 85 . 13.115 6.839 -5.942 1.00 97.25 85 A 1 ATOM 690 C CB . LYS A 0 85 . 12.912 6.685 -8.485 1.00 97.25 85 A 1 ATOM 691 O O . LYS A 0 85 . 13.744 5.996 -5.299 1.00 97.25 85 A 1 ATOM 692 C CG . LYS A 0 85 . 14.241 5.933 -8.652 1.00 97.25 85 A 1 ATOM 693 C CD . LYS A 0 85 . 15.464 6.764 -8.243 1.00 97.25 85 A 1 ATOM 694 C CE . LYS A 0 85 . 16.693 5.861 -8.241 1.00 97.25 85 A 1 ATOM 695 N NZ . LYS A 0 85 . 17.928 6.658 -8.248 1.00 97.25 85 A 1 ATOM 696 N N . ARG A 0 86 . 13.159 8.142 -5.635 1.00 97.26 86 A 1 ATOM 697 C CA . ARG A 0 86 . 14.004 8.688 -4.564 1.00 97.26 86 A 1 ATOM 698 C C . ARG A 0 86 . 13.562 8.235 -3.175 1.00 97.26 86 A 1 ATOM 699 C CB . ARG A 0 86 . 14.071 10.217 -4.670 1.00 97.26 86 A 1 ATOM 700 O O . ARG A 0 86 . 14.414 8.031 -2.314 1.00 97.26 86 A 1 ATOM 701 C CG . ARG A 0 86 . 15.159 10.796 -3.756 1.00 97.26 86 A 1 ATOM 702 C CD . ARG A 0 86 . 15.241 12.314 -3.899 1.00 97.26 86 A 1 ATOM 703 N NE . ARG A 0 86 . 16.347 12.849 -3.086 1.00 97.26 86 A 1 ATOM 704 N NH1 . ARG A 0 86 . 16.525 14.897 -4.111 1.00 97.26 86 A 1 ATOM 705 N NH2 . ARG A 0 86 . 17.986 14.284 -2.518 1.00 97.26 86 A 1 ATOM 706 C CZ . ARG A 0 86 . 16.939 14.014 -3.242 1.00 97.26 86 A 1 ATOM 707 N N . ILE A 0 87 . 12.258 8.079 -2.958 1.00 97.57 87 A 1 ATOM 708 C CA . ILE A 0 87 . 11.700 7.551 -1.713 1.00 97.57 87 A 1 ATOM 709 C C . ILE A 0 87 . 11.964 6.047 -1.624 1.00 97.57 87 A 1 ATOM 710 C CB . ILE A 0 87 . 10.200 7.908 -1.592 1.00 97.57 87 A 1 ATOM 711 O O . ILE A 0 87 . 12.527 5.605 -0.627 1.00 97.57 87 A 1 ATOM 712 C CG1 . ILE A 0 87 . 10.035 9.435 -1.406 1.00 97.57 87 A 1 ATOM 713 C CG2 . ILE A 0 87 . 9.564 7.168 -0.401 1.00 97.57 87 A 1 ATOM 714 C CD1 . ILE A 0 87 . 8.605 9.952 -1.579 1.00 97.57 87 A 1 ATOM 715 N N . LEU A 0 88 . 11.628 5.281 -2.667 1.00 97.61 88 A 1 ATOM 716 C CA . LEU A 0 88 . 11.740 3.818 -2.678 1.00 97.61 88 A 1 ATOM 717 C C . LEU A 0 88 . 13.162 3.305 -2.423 1.00 97.61 88 A 1 ATOM 718 C CB . LEU A 0 88 . 11.239 3.283 -4.028 1.00 97.61 88 A 1 ATOM 719 O O . LEU A 0 88 . 13.326 2.312 -1.726 1.00 97.61 88 A 1 ATOM 720 C CG . LEU A 0 88 . 9.710 3.194 -4.153 1.00 97.61 88 A 1 ATOM 721 C CD1 . LEU A 0 88 . 9.359 2.878 -5.604 1.00 97.61 88 A 1 ATOM 722 C CD2 . LEU A 0 88 . 9.126 2.085 -3.274 1.00 97.61 88 A 1 ATOM 723 N N . GLN A 0 89 . 14.195 3.976 -2.940 1.00 97.07 89 A 1 ATOM 724 C CA . GLN A 0 89 . 15.589 3.588 -2.654 1.00 97.07 89 A 1 ATOM 725 C C . GLN A 0 89 . 16.038 3.913 -1.219 1.00 97.07 89 A 1 ATOM 726 C CB . GLN A 0 89 . 16.554 4.267 -3.638 1.00 97.07 89 A 1 ATOM 727 O O . GLN A 0 89 . 17.060 3.404 -0.763 1.00 97.07 89 A 1 ATOM 728 C CG . GLN A 0 89 . 16.604 5.774 -3.415 1.00 97.07 89 A 1 ATOM 729 C CD . GLN A 0 89 . 17.382 6.530 -4.463 1.00 97.07 89 A 1 ATOM 730 N NE2 . GLN A 0 89 . 17.359 7.828 -4.343 1.00 97.07 89 A 1 ATOM 731 O OE1 . GLN A 0 89 . 17.997 6.027 -5.386 1.00 97.07 89 A 1 ATOM 732 N N . ALA A 0 90 . 15.348 4.836 -0.541 1.00 97.71 90 A 1 ATOM 733 C CA . ALA A 0 90 . 15.783 5.378 0.742 1.00 97.71 90 A 1 ATOM 734 C C . ALA A 0 90 . 15.070 4.735 1.935 1.00 97.71 90 A 1 ATOM 735 C CB . ALA A 0 90 . 15.633 6.903 0.706 1.00 97.71 90 A 1 ATOM 736 O O . ALA A 0 90 . 15.613 4.743 3.038 1.00 97.71 90 A 1 ATOM 737 N N . ILE A 0 91 . 13.876 4.184 1.724 1.00 97.94 91 A 1 ATOM 738 C CA . ILE A 0 91 . 13.107 3.484 2.754 1.00 97.94 91 A 1 ATOM 739 C C . ILE A 0 91 . 13.553 2.025 2.909 1.00 97.94 91 A 1 ATOM 740 C CB . ILE A 0 91 . 11.591 3.605 2.500 1.00 97.94 91 A 1 ATOM 741 O O . ILE A 0 91 . 14.094 1.417 1.989 1.00 97.94 91 A 1 ATOM 742 C CG1 . ILE A 0 91 . 11.188 2.931 1.170 1.00 97.94 91 A 1 ATOM 743 C CG2 . ILE A 0 91 . 11.163 5.084 2.595 1.00 97.94 91 A 1 ATOM 744 C CD1 . ILE A 0 91 . 9.692 2.991 0.866 1.00 97.94 91 A 1 ATOM 745 N N . ASP A 0 92 . 13.321 1.476 4.097 1.00 96.78 92 A 1 ATOM 746 C CA . ASP A 0 92 . 13.642 0.102 4.480 1.00 96.78 92 A 1 ATOM 747 C C . ASP A 0 92 . 12.766 -0.295 5.672 1.00 96.78 92 A 1 ATOM 748 C CB . ASP A 0 92 . 15.125 0.034 4.863 1.00 96.78 92 A 1 ATOM 749 O O . ASP A 0 92 . 12.973 0.172 6.798 1.00 96.78 92 A 1 ATOM 750 C CG . ASP A 0 92 . 15.689 -1.384 4.922 1.00 96.78 92 A 1 ATOM 751 O OD1 . ASP A 0 92 . 14.904 -2.358 4.906 1.00 96.78 92 A 1 ATOM 752 O OD2 . ASP A 0 92 . 16.945 -1.446 4.937 1.00 96.78 92 A 1 ATOM 753 N N . PHE A 0 93 . 11.716 -1.077 5.419 1.00 97.56 93 A 1 ATOM 754 C CA . PHE A 0 93 . 10.781 -1.475 6.467 1.00 97.56 93 A 1 ATOM 755 C C . PHE A 0 93 . 10.064 -2.791 6.123 1.00 97.56 93 A 1 ATOM 756 C CB . PHE A 0 93 . 9.777 -0.339 6.699 1.00 97.56 93 A 1 ATOM 757 O O . PHE A 0 93 . 9.712 -2.999 4.960 1.00 97.56 93 A 1 ATOM 758 C CG . PHE A 0 93 . 9.028 -0.437 8.006 1.00 97.56 93 A 1 ATOM 759 C CD1 . PHE A 0 93 . 7.662 -0.776 8.043 1.00 97.56 93 A 1 ATOM 760 C CD2 . PHE A 0 93 . 9.725 -0.198 9.203 1.00 97.56 93 A 1 ATOM 761 C CE1 . PHE A 0 93 . 7.002 -0.874 9.280 1.00 97.56 93 A 1 ATOM 762 C CE2 . PHE A 0 93 . 9.062 -0.301 10.436 1.00 97.56 93 A 1 ATOM 763 C CZ . PHE A 0 93 . 7.702 -0.637 10.475 1.00 97.56 93 A 1 ATOM 764 N N . PRO A 0 94 . 9.765 -3.677 7.101 1.00 97.01 94 A 1 ATOM 765 C CA . PRO A 0 94 . 9.272 -5.034 6.823 1.00 97.01 94 A 1 ATOM 766 C C . PRO A 0 94 . 7.988 -5.124 5.991 1.00 97.01 94 A 1 ATOM 767 C CB . PRO A 0 94 . 9.042 -5.670 8.198 1.00 97.01 94 A 1 ATOM 768 O O . PRO A 0 94 . 7.783 -6.127 5.301 1.00 97.01 94 A 1 ATOM 769 C CG . PRO A 0 94 . 10.065 -4.969 9.081 1.00 97.01 94 A 1 ATOM 770 C CD . PRO A 0 94 . 10.065 -3.549 8.525 1.00 97.01 94 A 1 ATOM 771 N N . PHE A 0 95 . 7.135 -4.098 6.069 1.00 98.41 95 A 1 ATOM 772 C CA . PHE A 0 95 . 5.836 -4.041 5.387 1.00 98.41 95 A 1 ATOM 773 C C . PHE A 0 95 . 5.816 -3.094 4.189 1.00 98.41 95 A 1 ATOM 774 C CB . PHE A 0 95 . 4.716 -3.689 6.377 1.00 98.41 95 A 1 ATOM 775 O O . PHE A 0 95 . 4.746 -2.797 3.670 1.00 98.41 95 A 1 ATOM 776 C CG . PHE A 0 95 . 4.783 -4.440 7.685 1.00 98.41 95 A 1 ATOM 777 C CD1 . PHE A 0 95 . 4.951 -5.837 7.693 1.00 98.41 95 A 1 ATOM 778 C CD2 . PHE A 0 95 . 4.722 -3.728 8.894 1.00 98.41 95 A 1 ATOM 779 C CE1 . PHE A 0 95 . 5.114 -6.510 8.913 1.00 98.41 95 A 1 ATOM 780 C CE2 . PHE A 0 95 . 4.886 -4.400 10.111 1.00 98.41 95 A 1 ATOM 781 C CZ . PHE A 0 95 . 5.086 -5.788 10.114 1.00 98.41 95 A 1 ATOM 782 N N . LEU A 0 96 . 6.971 -2.594 3.755 1.00 98.51 96 A 1 ATOM 783 C CA . LEU A 0 96 . 7.104 -1.795 2.540 1.00 98.51 96 A 1 ATOM 784 C C . LEU A 0 96 . 7.804 -2.637 1.474 1.00 98.51 96 A 1 ATOM 785 C CB . LEU A 0 96 . 7.849 -0.485 2.849 1.00 98.51 96 A 1 ATOM 786 O O . LEU A 0 96 . 8.621 -3.503 1.806 1.00 98.51 96 A 1 ATOM 787 C CG . LEU A 0 96 . 7.203 0.354 3.969 1.00 98.51 96 A 1 ATOM 788 C CD1 . LEU A 0 96 . 7.973 1.653 4.185 1.00 98.51 96 A 1 ATOM 789 C CD2 . LEU A 0 96 . 5.743 0.703 3.707 1.00 98.51 96 A 1 ATOM 790 N N . VAL A 0 97 . 7.448 -2.417 0.210 1.00 97.68 97 A 1 ATOM 791 C CA . VAL A 0 97 . 8.155 -3.025 -0.916 1.00 97.68 97 A 1 ATOM 792 C C . VAL A 0 97 . 9.557 -2.424 -1.032 1.00 97.68 97 A 1 ATOM 793 C CB . VAL A 0 97 . 7.339 -2.911 -2.219 1.00 97.68 97 A 1 ATOM 794 O O . VAL A 0 97 . 9.735 -1.206 -1.005 1.00 97.68 97 A 1 ATOM 795 C CG1 . VAL A 0 97 . 7.314 -1.499 -2.818 1.00 97.68 97 A 1 ATOM 796 C CG2 . VAL A 0 97 . 7.856 -3.889 -3.277 1.00 97.68 97 A 1 ATOM 797 N N . ASN A 0 98 . 10.557 -3.284 -1.170 1.00 96.76 98 A 1 ATOM 798 C CA . ASN A 0 98 . 11.945 -2.892 -1.345 1.00 96.76 98 A 1 ATOM 799 C C . ASN A 0 98 . 12.276 -2.747 -2.830 1.00 96.76 98 A 1 ATOM 800 C CB . ASN A 0 98 . 12.843 -3.928 -0.654 1.00 96.76 98 A 1 ATOM 801 O O . ASN A 0 98 . 12.044 -3.661 -3.627 1.00 96.76 98 A 1 ATOM 802 C CG . ASN A 0 98 . 12.731 -3.878 0.860 1.00 96.76 98 A 1 ATOM 803 N ND2 . ASN A 0 98 . 12.942 -4.985 1.531 1.00 96.76 98 A 1 ATOM 804 O OD1 . ASN A 0 98 . 12.506 -2.848 1.471 1.00 96.76 98 A 1 ATOM 805 N N . MET A 0 99 . 12.886 -1.622 -3.199 1.00 97.78 99 A 1 ATOM 806 C CA . MET A 0 99 . 13.501 -1.460 -4.513 1.00 97.78 99 A 1 ATOM 807 C C . MET A 0 99 . 14.952 -1.936 -4.457 1.00 97.78 99 A 1 ATOM 808 C CB . MET A 0 99 . 13.366 -0.011 -4.977 1.00 97.78 99 A 1 ATOM 809 O O . MET A 0 99 . 15.750 -1.424 -3.679 1.00 97.78 99 A 1 ATOM 810 C CG . MET A 0 99 . 13.824 0.145 -6.431 1.00 97.78 99 A 1 ATOM 811 S SD . MET A 0 99 . 13.601 1.813 -7.097 1.00 97.78 99 A 1 ATOM 812 C CE . MET A 0 99 . 14.936 2.636 -6.214 1.00 97.78 99 A 1 ATOM 813 N N . THR A 0 100 . 15.289 -2.926 -5.282 1.00 97.21 100 A 1 ATOM 814 C CA . THR A 0 100 . 16.639 -3.513 -5.330 1.00 97.21 100 A 1 ATOM 815 C C . THR A 0 100 . 17.503 -2.836 -6.388 1.00 97.21 100 A 1 ATOM 816 C CB . THR A 0 100 . 16.568 -5.022 -5.601 1.00 97.21 100 A 1 ATOM 817 O O . THR A 0 100 . 18.663 -2.523 -6.129 1.00 97.21 100 A 1 ATOM 818 C CG2 . THR A 0 100 . 17.919 -5.708 -5.414 1.00 97.21 100 A 1 ATOM 819 O OG1 . THR A 0 100 . 15.683 -5.636 -4.691 1.00 97.21 100 A 1 ATOM 820 N N . PHE A 0 101 . 16.939 -2.573 -7.570 1.00 98.20 101 A 1 ATOM 821 C CA . PHE A 0 101 . 17.666 -1.926 -8.661 1.00 98.20 101 A 1 ATOM 822 C C . PHE A 0 101 . 16.862 -0.789 -9.283 1.00 98.20 101 A 1 ATOM 823 C CB . PHE A 0 101 . 18.121 -2.935 -9.729 1.00 98.20 101 A 1 ATOM 824 O O . PHE A 0 101 . 15.631 -0.800 -9.274 1.00 98.20 101 A 1 ATOM 825 C CG . PHE A 0 101 . 18.744 -4.207 -9.191 1.00 98.20 101 A 1 ATOM 826 C CD1 . PHE A 0 101 . 20.104 -4.224 -8.836 1.00 98.20 101 A 1 ATOM 827 C CD2 . PHE A 0 101 . 17.975 -5.380 -9.055 1.00 98.20 101 A 1 ATOM 828 C CE1 . PHE A 0 101 . 20.696 -5.408 -8.366 1.00 98.20 101 A 1 ATOM 829 C CE2 . PHE A 0 101 . 18.568 -6.568 -8.595 1.00 98.20 101 A 1 ATOM 830 C CZ . PHE A 0 101 . 19.931 -6.582 -8.252 1.00 98.20 101 A 1 ATOM 831 N N . SER A 0 102 . 17.563 0.176 -9.871 1.00 98.32 102 A 1 ATOM 832 C CA . SER A 0 102 . 16.952 1.190 -10.729 1.00 98.32 102 A 1 ATOM 833 C C . SER A 0 102 . 17.935 1.642 -11.798 1.00 98.32 102 A 1 ATOM 834 C CB . SER A 0 102 . 16.445 2.385 -9.916 1.00 98.32 102 A 1 ATOM 835 O O . SER A 0 102 . 19.128 1.784 -11.519 1.00 98.32 102 A 1 ATOM 836 O OG . SER A 0 102 . 17.514 3.037 -9.257 1.00 98.32 102 A 1 ATOM 837 N N . PHE A 0 103 . 17.442 1.845 -13.014 1.00 98.52 103 A 1 ATOM 838 C CA . PHE A 0 103 . 18.241 2.259 -14.165 1.00 98.52 103 A 1 ATOM 839 C C . PHE A 0 103 . 17.349 2.868 -15.249 1.00 98.52 103 A 1 ATOM 840 C CB . PHE A 0 103 . 19.049 1.060 -14.695 1.00 98.52 103 A 1 ATOM 841 O O . PHE A 0 103 . 16.121 2.863 -15.145 1.00 98.52 103 A 1 ATOM 842 C CG . PHE A 0 103 . 18.238 -0.150 -15.124 1.00 98.52 103 A 1 ATOM 843 C CD1 . PHE A 0 103 . 17.896 -1.140 -14.183 1.00 98.52 103 A 1 ATOM 844 C CD2 . PHE A 0 103 . 17.848 -0.303 -16.467 1.00 98.52 103 A 1 ATOM 845 C CE1 . PHE A 0 103 . 17.159 -2.270 -14.578 1.00 98.52 103 A 1 ATOM 846 C CE2 . PHE A 0 103 . 17.101 -1.427 -16.857 1.00 98.52 103 A 1 ATOM 847 C CZ . PHE A 0 103 . 16.755 -2.410 -15.916 1.00 98.52 103 A 1 ATOM 848 N N . LYS A 0 104 . 17.958 3.411 -16.301 1.00 98.12 104 A 1 ATOM 849 C CA . LYS A 0 104 . 17.255 3.978 -17.457 1.00 98.12 104 A 1 ATOM 850 C C . LYS A 0 104 . 17.974 3.636 -18.753 1.00 98.12 104 A 1 ATOM 851 C CB . LYS A 0 104 . 17.065 5.491 -17.261 1.00 98.12 104 A 1 ATOM 852 O O . LYS A 0 104 . 19.181 3.424 -18.756 1.00 98.12 104 A 1 ATOM 853 C CG . LYS A 0 104 . 18.381 6.291 -17.210 1.00 98.12 104 A 1 ATOM 854 C CD . LYS A 0 104 . 18.153 7.658 -16.555 1.00 98.12 104 A 1 ATOM 855 C CE . LYS A 0 104 . 19.475 8.407 -16.344 1.00 98.12 104 A 1 ATOM 856 N NZ . LYS A 0 104 . 19.394 9.272 -15.141 1.00 98.12 104 A 1 ATOM 857 N N . ASP A 0 105 . 17.228 3.627 -19.848 1.00 97.74 105 A 1 ATOM 858 C CA . ASP A 0 105 . 17.778 3.547 -21.203 1.00 97.74 105 A 1 ATOM 859 C C . ASP A 0 105 . 17.288 4.730 -22.048 1.00 97.74 105 A 1 ATOM 860 C CB . ASP A 0 105 . 17.472 2.169 -21.820 1.00 97.74 105 A 1 ATOM 861 O O . ASP A 0 105 . 16.763 5.715 -21.524 1.00 97.74 105 A 1 ATOM 862 C CG . ASP A 0 105 . 15.995 1.906 -22.114 1.00 97.74 105 A 1 ATOM 863 O OD1 . ASP A 0 105 . 15.224 2.854 -22.363 1.00 97.74 105 A 1 ATOM 864 O OD2 . ASP A 0 105 . 15.604 0.729 -22.114 1.00 97.74 105 A 1 ATOM 865 N N . ASN A 0 106 . 17.444 4.661 -23.367 1.00 98.04 106 A 1 ATOM 866 C CA . ASN A 0 106 . 17.013 5.725 -24.267 1.00 98.04 106 A 1 ATOM 867 C C . ASN A 0 106 . 15.512 6.054 -24.194 1.00 98.04 106 A 1 ATOM 868 C CB . ASN A 0 106 . 17.397 5.314 -25.692 1.00 98.04 106 A 1 ATOM 869 O O . ASN A 0 106 . 15.142 7.191 -24.474 1.00 98.04 106 A 1 ATOM 870 C CG . ASN A 0 106 . 18.875 5.477 -25.982 1.00 98.04 106 A 1 ATOM 871 N ND2 . ASN A 0 106 . 19.340 4.901 -27.061 1.00 98.04 106 A 1 ATOM 872 O OD1 . ASN A 0 106 . 19.608 6.143 -25.278 1.00 98.04 106 A 1 ATOM 873 N N . SER A 0 107 . 14.652 5.110 -23.822 1.00 97.70 107 A 1 ATOM 874 C CA . SER A 0 107 . 13.191 5.238 -23.879 1.00 97.70 107 A 1 ATOM 875 C C . SER A 0 107 . 12.506 5.148 -22.521 1.00 97.70 107 A 1 ATOM 876 C CB . SER A 0 107 . 12.634 4.132 -24.776 1.00 97.70 107 A 1 ATOM 877 O O . SER A 0 107 . 11.475 5.791 -22.328 1.00 97.70 107 A 1 ATOM 878 O OG . SER A 0 107 . 12.822 4.488 -26.134 1.00 97.70 107 A 1 ATOM 879 N N . ASN A 0 108 . 13.056 4.375 -21.589 1.00 98.04 108 A 1 ATOM 880 C CA . ASN A 0 108 . 12.341 3.921 -20.406 1.00 98.04 108 A 1 ATOM 881 C C . ASN A 0 108 . 13.121 4.172 -19.113 1.00 98.04 108 A 1 ATOM 882 C CB . ASN A 0 108 . 12.004 2.433 -20.565 1.00 98.04 108 A 1 ATOM 883 O O . ASN A 0 108 . 14.349 4.301 -19.095 1.00 98.04 108 A 1 ATOM 884 C CG . ASN A 0 108 . 11.217 2.125 -21.823 1.00 98.04 108 A 1 ATOM 885 N ND2 . ASN A 0 108 . 11.795 1.380 -22.738 1.00 98.04 108 A 1 ATOM 886 O OD1 . ASN A 0 108 . 10.104 2.584 -22.017 1.00 98.04 108 A 1 ATOM 887 N N . LEU A 0 109 . 12.364 4.223 -18.023 1.00 98.19 109 A 1 ATOM 888 C CA . LEU A 0 109 . 12.836 4.200 -16.646 1.00 98.19 109 A 1 ATOM 889 C C . LEU A 0 109 . 12.447 2.858 -16.027 1.00 98.19 109 A 1 ATOM 890 C CB . LEU A 0 109 . 12.200 5.351 -15.855 1.00 98.19 109 A 1 ATOM 891 O O . LEU A 0 109 . 11.327 2.384 -16.239 1.00 98.19 109 A 1 ATOM 892 C CG . LEU A 0 109 . 12.296 6.740 -16.496 1.00 98.19 109 A 1 ATOM 893 C CD1 . LEU A 0 109 . 11.452 7.730 -15.707 1.00 98.19 109 A 1 ATOM 894 C CD2 . LEU A 0 109 . 13.738 7.237 -16.557 1.00 98.19 109 A 1 ATOM 895 N N . TYR A 0 110 . 13.348 2.274 -15.245 1.00 98.32 110 A 1 ATOM 896 C CA . TYR A 0 110 . 13.178 0.955 -14.650 1.00 98.32 110 A 1 ATOM 897 C C . TYR A 0 110 . 13.352 1.034 -13.137 1.00 98.32 110 A 1 ATOM 898 C CB . TYR A 0 110 . 14.177 -0.030 -15.268 1.00 98.32 110 A 1 ATOM 899 O O . TYR A 0 110 . 14.376 1.510 -12.647 1.00 98.32 110 A 1 ATOM 900 C CG . TYR A 0 110 . 14.071 -0.138 -16.775 1.00 98.32 110 A 1 ATOM 901 C CD1 . TYR A 0 110 . 13.208 -1.084 -17.350 1.00 98.32 110 A 1 ATOM 902 C CD2 . TYR A 0 110 . 14.833 0.710 -17.599 1.00 98.32 110 A 1 ATOM 903 C CE1 . TYR A 0 110 . 13.106 -1.188 -18.748 1.00 98.32 110 A 1 ATOM 904 C CE2 . TYR A 0 110 . 14.755 0.593 -18.997 1.00 98.32 110 A 1 ATOM 905 O OH . TYR A 0 110 . 13.784 -0.495 -20.919 1.00 98.32 110 A 1 ATOM 906 C CZ . TYR A 0 110 . 13.889 -0.361 -19.574 1.00 98.32 110 A 1 ATOM 907 N N . MET A 0 111 . 12.363 0.529 -12.402 1.00 98.09 111 A 1 ATOM 908 C CA . MET A 0 111 . 12.445 0.277 -10.962 1.00 98.09 111 A 1 ATOM 909 C C . MET A 0 111 . 12.214 -1.213 -10.727 1.00 98.09 111 A 1 ATOM 910 C CB . MET A 0 111 . 11.420 1.125 -10.194 1.00 98.09 111 A 1 ATOM 911 O O . MET A 0 111 . 11.145 -1.735 -11.037 1.00 98.09 111 A 1 ATOM 912 C CG . MET A 0 111 . 11.718 2.622 -10.296 1.00 98.09 111 A 1 ATOM 913 S SD . MET A 0 111 . 10.542 3.679 -9.413 1.00 98.09 111 A 1 ATOM 914 C CE . MET A 0 111 . 9.223 3.774 -10.647 1.00 98.09 111 A 1 ATOM 915 N N . VAL A 0 112 . 13.226 -1.909 -10.216 1.00 98.40 112 A 1 ATOM 916 C CA . VAL A 0 112 . 13.191 -3.353 -9.967 1.00 98.40 112 A 1 ATOM 917 C C . VAL A 0 112 . 12.934 -3.582 -8.484 1.00 98.40 112 A 1 ATOM 918 C CB . VAL A 0 112 . 14.477 -4.046 -10.439 1.00 98.40 112 A 1 ATOM 919 O O . VAL A 0 112 . 13.809 -3.376 -7.640 1.00 98.40 112 A 1 ATOM 920 C CG1 . VAL A 0 112 . 14.326 -5.566 -10.349 1.00 98.40 112 A 1 ATOM 921 C CG2 . VAL A 0 112 . 14.828 -3.697 -11.891 1.00 98.40 112 A 1 ATOM 922 N N . LEU A 0 113 . 11.704 -3.975 -8.184 1.00 97.98 113 A 1 ATOM 923 C CA . LEU A 0 113 . 11.155 -4.172 -6.848 1.00 97.98 113 A 1 ATOM 924 C C . LEU A 0 113 . 11.176 -5.658 -6.484 1.00 97.98 113 A 1 ATOM 925 C CB . LEU A 0 113 . 9.720 -3.619 -6.837 1.00 97.98 113 A 1 ATOM 926 O O . LEU A 0 113 . 11.151 -6.518 -7.368 1.00 97.98 113 A 1 ATOM 927 C CG . LEU A 0 113 . 9.625 -2.114 -7.173 1.00 97.98 113 A 1 ATOM 928 C CD1 . LEU A 0 113 . 8.462 -1.843 -8.129 1.00 97.98 113 A 1 ATOM 929 C CD2 . LEU A 0 113 . 9.419 -1.288 -5.908 1.00 97.98 113 A 1 ATOM 930 N N . GLU A 0 114 . 11.191 -5.983 -5.194 1.00 97.00 114 A 1 ATOM 931 C CA . GLU A 0 114 . 10.946 -7.362 -4.760 1.00 97.00 114 A 1 ATOM 932 C C . GLU A 0 114 . 9.597 -7.874 -5.301 1.00 97.00 114 A 1 ATOM 933 C CB . GLU A 0 114 . 11.058 -7.510 -3.233 1.00 97.00 114 A 1 ATOM 934 O O . GLU A 0 114 . 8.601 -7.147 -5.345 1.00 97.00 114 A 1 ATOM 935 C CG . GLU A 0 114 . 9.987 -6.723 -2.471 1.00 97.00 114 A 1 ATOM 936 C CD . GLU A 0 114 . 10.084 -6.872 -0.950 1.00 97.00 114 A 1 ATOM 937 O OE1 . GLU A 0 114 . 9.981 -5.835 -0.264 1.00 97.00 114 A 1 ATOM 938 O OE2 . GLU A 0 114 . 10.210 -7.987 -0.405 1.00 97.00 114 A 1 ATOM 939 N N . PHE A 0 115 . 9.566 -9.129 -5.751 1.00 97.61 115 A 1 ATOM 940 C CA . PHE A 0 115 . 8.333 -9.741 -6.235 1.00 97.61 115 A 1 ATOM 941 C C . PHE A 0 115 . 7.511 -10.294 -5.068 1.00 97.61 115 A 1 ATOM 942 C CB . PHE A 0 115 . 8.651 -10.825 -7.268 1.00 97.61 115 A 1 ATOM 943 O O . PHE A 0 115 . 7.961 -11.186 -4.348 1.00 97.61 115 A 1 ATOM 944 C CG . PHE A 0 115 . 7.434 -11.609 -7.714 1.00 97.61 115 A 1 ATOM 945 C CD1 . PHE A 0 115 . 7.430 -13.012 -7.613 1.00 97.61 115 A 1 ATOM 946 C CD2 . PHE A 0 115 . 6.295 -10.942 -8.206 1.00 97.61 115 A 1 ATOM 947 C CE1 . PHE A 0 115 . 6.299 -13.745 -8.012 1.00 97.61 115 A 1 ATOM 948 C CE2 . PHE A 0 115 . 5.158 -11.674 -8.586 1.00 97.61 115 A 1 ATOM 949 C CZ . PHE A 0 115 . 5.163 -13.076 -8.496 1.00 97.61 115 A 1 ATOM 950 N N . ILE A 0 116 . 6.287 -9.789 -4.908 1.00 97.14 116 A 1 ATOM 951 C CA . ILE A 0 116 . 5.357 -10.216 -3.860 1.00 97.14 116 A 1 ATOM 952 C C . ILE A 0 116 . 4.293 -11.133 -4.469 1.00 97.14 116 A 1 ATOM 953 C CB . ILE A 0 116 . 4.767 -8.987 -3.141 1.00 97.14 116 A 1 ATOM 954 O O . ILE A 0 116 . 3.328 -10.677 -5.073 1.00 97.14 116 A 1 ATOM 955 C CG1 . ILE A 0 116 . 5.842 -8.004 -2.629 1.00 97.14 116 A 1 ATOM 956 C CG2 . ILE A 0 116 . 3.886 -9.446 -1.975 1.00 97.14 116 A 1 ATOM 957 C CD1 . ILE A 0 116 . 6.947 -8.647 -1.778 1.00 97.14 116 A 1 ATOM 958 N N . SER A 0 117 . 4.486 -12.445 -4.332 1.00 94.88 117 A 1 ATOM 959 C CA . SER A 0 117 . 3.755 -13.463 -5.106 1.00 94.88 117 A 1 ATOM 960 C C . SER A 0 117 . 2.296 -13.696 -4.705 1.00 94.88 117 A 1 ATOM 961 C CB . SER A 0 117 . 4.517 -14.789 -5.045 1.00 94.88 117 A 1 ATOM 962 O O . SER A 0 117 . 1.554 -14.328 -5.459 1.00 94.88 117 A 1 ATOM 963 O OG . SER A 0 117 . 4.708 -15.213 -3.702 1.00 94.88 117 A 1 ATOM 964 N N . GLY A 0 118 . 1.858 -13.218 -3.539 1.00 95.65 118 A 1 ATOM 965 C CA . GLY A 0 118 . 0.492 -13.448 -3.073 1.00 95.65 118 A 1 ATOM 966 C C . GLY A 0 118 . -0.559 -12.560 -3.730 1.00 95.65 118 A 1 ATOM 967 O O . GLY A 0 118 . -1.733 -12.861 -3.576 1.00 95.65 118 A 1 ATOM 968 N N . GLY A 0 119 . -0.168 -11.546 -4.507 1.00 93.59 119 A 1 ATOM 969 C CA . GLY A 0 119 . -1.101 -10.661 -5.209 1.00 93.59 119 A 1 ATOM 970 C C . GLY A 0 119 . -1.718 -9.586 -4.310 1.00 93.59 119 A 1 ATOM 971 O O . GLY A 0 119 . -1.274 -9.353 -3.183 1.00 93.59 119 A 1 ATOM 972 N N . GLU A 0 120 . -2.725 -8.895 -4.839 1.00 93.86 120 A 1 ATOM 973 C CA . GLU A 0 120 . -3.362 -7.740 -4.199 1.00 93.86 120 A 1 ATOM 974 C C . GLU A 0 120 . -4.347 -8.144 -3.093 1.00 93.86 120 A 1 ATOM 975 C CB . GLU A 0 120 . -4.090 -6.894 -5.252 1.00 93.86 120 A 1 ATOM 976 O O . GLU A 0 120 . -5.175 -9.049 -3.253 1.00 93.86 120 A 1 ATOM 977 C CG . GLU A 0 120 . -3.147 -6.309 -6.318 1.00 93.86 120 A 1 ATOM 978 C CD . GLU A 0 120 . -3.901 -5.560 -7.428 1.00 93.86 120 A 1 ATOM 979 O OE1 . GLU A 0 120 . -3.235 -5.227 -8.433 1.00 93.86 120 A 1 ATOM 980 O OE2 . GLU A 0 120 . -5.127 -5.353 -7.264 1.00 93.86 120 A 1 ATOM 981 N N . MET A 0 121 . -4.344 -7.398 -1.982 1.00 96.44 121 A 1 ATOM 982 C CA . MET A 0 121 . -5.368 -7.504 -0.939 1.00 96.44 121 A 1 ATOM 983 C C . MET A 0 121 . -6.763 -7.301 -1.532 1.00 96.44 121 A 1 ATOM 984 C CB . MET A 0 121 . -5.116 -6.472 0.174 1.00 96.44 121 A 1 ATOM 985 O O . MET A 0 121 . -7.697 -7.979 -1.103 1.00 96.44 121 A 1 ATOM 986 C CG . MET A 0 121 . -6.228 -6.499 1.238 1.00 96.44 121 A 1 ATOM 987 S SD . MET A 0 121 . -6.137 -5.239 2.532 1.00 96.44 121 A 1 ATOM 988 C CE . MET A 0 121 . -4.698 -5.835 3.430 1.00 96.44 121 A 1 ATOM 989 N N . PHE A 0 122 . -6.902 -6.403 -2.512 1.00 93.78 122 A 1 ATOM 990 C CA . PHE A 0 122 . -8.161 -6.139 -3.202 1.00 93.78 122 A 1 ATOM 991 C C . PHE A 0 122 . -8.823 -7.425 -3.714 1.00 93.78 122 A 1 ATOM 992 C CB . PHE A 0 122 . -7.904 -5.172 -4.361 1.00 93.78 122 A 1 ATOM 993 O O . PHE A 0 122 . -9.957 -7.732 -3.334 1.00 93.78 122 A 1 ATOM 994 C CG . PHE A 0 122 . -9.178 -4.782 -5.074 1.00 93.78 122 A 1 ATOM 995 C CD1 . PHE A 0 122 . -9.571 -5.471 -6.236 1.00 93.78 122 A 1 ATOM 996 C CD2 . PHE A 0 122 . -9.966 -3.722 -4.589 1.00 93.78 122 A 1 ATOM 997 C CE1 . PHE A 0 122 . -10.749 -5.103 -6.907 1.00 93.78 122 A 1 ATOM 998 C CE2 . PHE A 0 122 . -11.133 -3.341 -5.271 1.00 93.78 122 A 1 ATOM 999 C CZ . PHE A 0 122 . -11.529 -4.035 -6.428 1.00 93.78 122 A 1 ATOM 1000 N N . SER A 0 123 . -8.094 -8.225 -4.495 1.00 92.03 123 A 1 ATOM 1001 C CA . SER A 0 123 . -8.587 -9.481 -5.072 1.00 92.03 123 A 1 ATOM 1002 C C . SER A 0 123 . -9.018 -10.477 -3.996 1.00 92.03 123 A 1 ATOM 1003 C CB . SER A 0 123 . -7.496 -10.090 -5.961 1.00 92.03 123 A 1 ATOM 1004 O O . SER A 0 123 . -10.054 -11.138 -4.117 1.00 92.03 123 A 1 ATOM 1005 O OG . SER A 0 123 . -7.230 -9.162 -6.987 1.00 92.03 123 A 1 ATOM 1006 N N . HIS A 0 124 . -8.270 -10.561 -2.894 1.00 93.07 124 A 1 ATOM 1007 C CA . HIS A 0 124 . -8.632 -11.419 -1.767 1.00 93.07 124 A 1 ATOM 1008 C C . HIS A 0 124 . -9.872 -10.928 -1.022 1.00 93.07 124 A 1 ATOM 1009 C CB . HIS A 0 124 . -7.444 -11.541 -0.813 1.00 93.07 124 A 1 ATOM 1010 O O . HIS A 0 124 . -10.761 -11.732 -0.729 1.00 93.07 124 A 1 ATOM 1011 C CG . HIS A 0 124 . -6.291 -12.262 -1.443 1.00 93.07 124 A 1 ATOM 1012 C CD2 . HIS A 0 124 . -5.035 -11.770 -1.654 1.00 93.07 124 A 1 ATOM 1013 N ND1 . HIS A 0 124 . -6.326 -13.535 -1.961 1.00 93.07 124 A 1 ATOM 1014 C CE1 . HIS A 0 124 . -5.109 -13.815 -2.456 1.00 93.07 124 A 1 ATOM 1015 N NE2 . HIS A 0 124 . -4.295 -12.787 -2.248 1.00 93.07 124 A 1 ATOM 1016 N N . LEU A 0 125 . -9.951 -9.628 -0.738 1.00 95.37 125 A 1 ATOM 1017 C CA . LEU A 0 125 . -11.070 -9.016 -0.032 1.00 95.37 125 A 1 ATOM 1018 C C . LEU A 0 125 . -12.365 -9.169 -0.831 1.00 95.37 125 A 1 ATOM 1019 C CB . LEU A 0 125 . -10.737 -7.540 0.249 1.00 95.37 125 A 1 ATOM 1020 O O . LEU A 0 125 . -13.362 -9.635 -0.286 1.00 95.37 125 A 1 ATOM 1021 C CG . LEU A 0 125 . -11.855 -6.777 0.984 1.00 95.37 125 A 1 ATOM 1022 C CD1 . LEU A 0 125 . -12.195 -7.398 2.341 1.00 95.37 125 A 1 ATOM 1023 C CD2 . LEU A 0 125 . -11.421 -5.334 1.212 1.00 95.37 125 A 1 ATOM 1024 N N . ARG A 0 126 . -12.339 -8.865 -2.134 1.00 95.10 126 A 1 ATOM 1025 C CA . ARG A 0 126 . -13.503 -9.011 -3.021 1.00 95.10 126 A 1 ATOM 1026 C C . ARG A 0 126 . -13.971 -10.458 -3.124 1.00 95.10 126 A 1 ATOM 1027 C CB . ARG A 0 126 . -13.177 -8.439 -4.413 1.00 95.10 126 A 1 ATOM 1028 O O . ARG A 0 126 . -15.170 -10.708 -3.051 1.00 95.10 126 A 1 ATOM 1029 C CG . ARG A 0 126 . -13.024 -6.910 -4.437 1.00 95.10 126 A 1 ATOM 1030 C CD . ARG A 0 126 . -14.332 -6.177 -4.110 1.00 95.10 126 A 1 ATOM 1031 N NE . ARG A 0 126 . -14.120 -4.719 -4.092 1.00 95.10 126 A 1 ATOM 1032 N NH1 . ARG A 0 126 . -15.683 -4.177 -2.496 1.00 95.10 126 A 1 ATOM 1033 N NH2 . ARG A 0 126 . -14.260 -2.623 -3.234 1.00 95.10 126 A 1 ATOM 1034 C CZ . ARG A 0 126 . -14.700 -3.846 -3.286 1.00 95.10 126 A 1 ATOM 1035 N N . ARG A 0 127 . -13.044 -11.417 -3.223 1.00 93.30 127 A 1 ATOM 1036 C CA . ARG A 0 127 . -13.376 -12.849 -3.292 1.00 93.30 127 A 1 ATOM 1037 C C . ARG A 0 127 . -13.987 -13.388 -1.996 1.00 93.30 127 A 1 ATOM 1038 C CB . ARG A 0 127 . -12.112 -13.618 -3.685 1.00 93.30 127 A 1 ATOM 1039 O O . ARG A 0 127 . -14.878 -14.227 -2.050 1.00 93.30 127 A 1 ATOM 1040 C CG . ARG A 0 127 . -12.384 -15.113 -3.907 1.00 93.30 127 A 1 ATOM 1041 C CD . ARG A 0 127 . -11.126 -15.824 -4.411 1.00 93.30 127 A 1 ATOM 1042 N NE . ARG A 0 127 . -10.053 -15.827 -3.394 1.00 93.30 127 A 1 ATOM 1043 N NH1 . ARG A 0 127 . -8.257 -15.923 -4.832 1.00 93.30 127 A 1 ATOM 1044 N NH2 . ARG A 0 127 . -7.914 -15.968 -2.631 1.00 93.30 127 A 1 ATOM 1045 C CZ . ARG A 0 127 . -8.755 -15.899 -3.627 1.00 93.30 127 A 1 ATOM 1046 N N . ILE A 0 128 . -13.487 -12.948 -0.841 1.00 93.77 128 A 1 ATOM 1047 C CA . ILE A 0 128 . -13.972 -13.391 0.480 1.00 93.77 128 A 1 ATOM 1048 C C . ILE A 0 128 . -15.227 -12.602 0.905 1.00 93.77 128 A 1 ATOM 1049 C CB . ILE A 0 128 . -12.802 -13.321 1.496 1.00 93.77 128 A 1 ATOM 1050 O O . ILE A 0 128 . -15.999 -13.048 1.752 1.00 93.77 128 A 1 ATOM 1051 C CG1 . ILE A 0 128 . -11.726 -14.373 1.121 1.00 93.77 128 A 1 ATOM 1052 C CG2 . ILE A 0 128 . -13.269 -13.579 2.940 1.00 93.77 128 A 1 ATOM 1053 C CD1 . ILE A 0 128 . -10.365 -14.186 1.805 1.00 93.77 128 A 1 ATOM 1054 N N . GLY A 0 129 . -15.454 -11.432 0.312 1.00 96.83 129 A 1 ATOM 1055 C CA . GLY A 0 129 . -16.539 -10.515 0.637 1.00 96.83 129 A 1 ATOM 1056 C C . GLY A 0 129 . -16.128 -9.529 1.726 1.00 96.83 129 A 1 ATOM 1057 O O . GLY A 0 129 . -16.156 -8.329 1.491 1.00 96.83 129 A 1 ATOM 1058 N N . ARG A 0 130 . -15.724 -10.017 2.906 1.00 97.21 130 A 1 ATOM 1059 C CA . ARG A 0 130 . -15.178 -9.189 3.998 1.00 97.21 130 A 1 ATOM 1060 C C . ARG A 0 130 . -14.275 -9.993 4.923 1.00 97.21 130 A 1 ATOM 1061 C CB . ARG A 0 130 . -16.312 -8.511 4.787 1.00 97.21 130 A 1 ATOM 1062 O O . ARG A 0 130 . -14.495 -11.185 5.127 1.00 97.21 130 A 1 ATOM 1063 C CG . ARG A 0 130 . -17.164 -9.487 5.612 1.00 97.21 130 A 1 ATOM 1064 C CD . ARG A 0 130 . -18.393 -8.761 6.161 1.00 97.21 130 A 1 ATOM 1065 N NE . ARG A 0 130 . -19.225 -9.647 6.998 1.00 97.21 130 A 1 ATOM 1066 N NH1 . ARG A 0 130 . -18.299 -9.111 9.022 1.00 97.21 130 A 1 ATOM 1067 N NH2 . ARG A 0 130 . -20.041 -10.509 8.941 1.00 97.21 130 A 1 ATOM 1068 C CZ . ARG A 0 130 . -19.186 -9.749 8.313 1.00 97.21 130 A 1 ATOM 1069 N N . PHE A 0 131 . -13.312 -9.334 5.547 1.00 98.00 131 A 1 ATOM 1070 C CA . PHE A 0 131 . -12.488 -9.930 6.591 1.00 98.00 131 A 1 ATOM 1071 C C . PHE A 0 131 . -13.187 -9.874 7.954 1.00 98.00 131 A 1 ATOM 1072 C CB . PHE A 0 131 . -11.107 -9.259 6.594 1.00 98.00 131 A 1 ATOM 1073 O O . PHE A 0 131 . -14.016 -9.005 8.238 1.00 98.00 131 A 1 ATOM 1074 C CG . PHE A 0 131 . -10.290 -9.409 5.320 1.00 98.00 131 A 1 ATOM 1075 C CD1 . PHE A 0 131 . -10.471 -10.500 4.440 1.00 98.00 131 A 1 ATOM 1076 C CD2 . PHE A 0 131 . -9.328 -8.430 5.007 1.00 98.00 131 A 1 ATOM 1077 C CE1 . PHE A 0 131 . -9.726 -10.582 3.253 1.00 98.00 131 A 1 ATOM 1078 C CE2 . PHE A 0 131 . -8.581 -8.517 3.820 1.00 98.00 131 A 1 ATOM 1079 C CZ . PHE A 0 131 . -8.782 -9.592 2.939 1.00 98.00 131 A 1 ATOM 1080 N N . SER A 0 132 . -12.839 -10.818 8.831 1.00 98.22 132 A 1 ATOM 1081 C CA . SER A 0 132 . -13.215 -10.736 10.244 1.00 98.22 132 A 1 ATOM 1082 C C . SER A 0 132 . -12.488 -9.566 10.918 1.00 98.22 132 A 1 ATOM 1083 C CB . SER A 0 132 . -12.935 -12.070 10.945 1.00 98.22 132 A 1 ATOM 1084 O O . SER A 0 132 . -11.479 -9.070 10.411 1.00 98.22 132 A 1 ATOM 1085 O OG . SER A 0 132 . -11.543 -12.296 11.072 1.00 98.22 132 A 1 ATOM 1086 N N . GLU A 0 133 . -12.962 -9.110 12.080 1.00 98.56 133 A 1 ATOM 1087 C CA . GLU A 0 133 . -12.257 -8.044 12.804 1.00 98.56 133 A 1 ATOM 1088 C C . GLU A 0 133 . -10.829 -8.434 13.219 1.00 98.56 133 A 1 ATOM 1089 C CB . GLU A 0 133 . -13.042 -7.545 14.020 1.00 98.56 133 A 1 ATOM 1090 O O . GLU A 0 133 . -9.937 -7.615 13.011 1.00 98.56 133 A 1 ATOM 1091 C CG . GLU A 0 133 . -14.319 -6.800 13.622 1.00 98.56 133 A 1 ATOM 1092 C CD . GLU A 0 133 . -14.906 -6.011 14.798 1.00 98.56 133 A 1 ATOM 1093 O OE1 . GLU A 0 133 . -16.138 -5.825 14.834 1.00 98.56 133 A 1 ATOM 1094 O OE2 . GLU A 0 133 . -14.130 -5.545 15.667 1.00 98.56 133 A 1 ATOM 1095 N N . PRO A 0 134 . -10.546 -9.650 13.735 1.00 98.44 134 A 1 ATOM 1096 C CA . PRO A 0 134 . -9.167 -10.071 13.995 1.00 98.44 134 A 1 ATOM 1097 C C . PRO A 0 134 . -8.280 -10.065 12.743 1.00 98.44 134 A 1 ATOM 1098 C CB . PRO A 0 134 . -9.271 -11.473 14.603 1.00 98.44 134 A 1 ATOM 1099 O O . PRO A 0 134 . -7.138 -9.615 12.807 1.00 98.44 134 A 1 ATOM 1100 C CG . PRO A 0 134 . -10.658 -11.482 15.239 1.00 98.44 134 A 1 ATOM 1101 C CD . PRO A 0 134 . -11.473 -10.649 14.256 1.00 98.44 134 A 1 ATOM 1102 N N . HIS A 0 135 . -8.811 -10.499 11.596 1.00 97.89 135 A 1 ATOM 1103 C CA . HIS A 0 135 . -8.093 -10.488 10.316 1.00 97.89 135 A 1 ATOM 1104 C C . HIS A 0 135 . -7.815 -9.054 9.846 1.00 97.89 135 A 1 ATOM 1105 C CB . HIS A 0 135 . -8.927 -11.299 9.315 1.00 97.89 135 A 1 ATOM 1106 O O . HIS A 0 135 . -6.676 -8.705 9.546 1.00 97.89 135 A 1 ATOM 1107 C CG . HIS A 0 135 . -8.318 -11.592 7.967 1.00 97.89 135 A 1 ATOM 1108 C CD2 . HIS A 0 135 . -7.134 -11.143 7.460 1.00 97.89 135 A 1 ATOM 1109 N ND1 . HIS A 0 135 . -8.875 -12.495 7.065 1.00 97.89 135 A 1 ATOM 1110 C CE1 . HIS A 0 135 . -8.007 -12.592 6.048 1.00 97.89 135 A 1 ATOM 1111 N NE2 . HIS A 0 135 . -6.945 -11.807 6.269 1.00 97.89 135 A 1 ATOM 1112 N N . SER A 0 136 . -8.826 -8.185 9.898 1.00 98.51 136 A 1 ATOM 1113 C CA . SER A 0 136 . -8.689 -6.755 9.592 1.00 98.51 136 A 1 ATOM 1114 C C . SER A 0 136 . -7.678 -6.073 10.520 1.00 98.51 136 A 1 ATOM 1115 C CB . SER A 0 136 . -10.042 -6.046 9.727 1.00 98.51 136 A 1 ATOM 1116 O O . SER A 0 136 . -6.878 -5.255 10.075 1.00 98.51 136 A 1 ATOM 1117 O OG . SER A 0 136 . -11.032 -6.665 8.933 1.00 98.51 136 A 1 ATOM 1118 N N . ARG A 0 137 . -7.672 -6.429 11.812 1.00 98.76 137 A 1 ATOM 1119 C CA . ARG A 0 137 . -6.748 -5.897 12.825 1.00 98.76 137 A 1 ATOM 1120 C C . ARG A 0 137 . -5.305 -6.288 12.552 1.00 98.76 137 A 1 ATOM 1121 C CB . ARG A 0 137 . -7.199 -6.377 14.208 1.00 98.76 137 A 1 ATOM 1122 O O . ARG A 0 137 . -4.430 -5.438 12.684 1.00 98.76 137 A 1 ATOM 1123 C CG . ARG A 0 137 . -6.398 -5.761 15.367 1.00 98.76 137 A 1 ATOM 1124 C CD . ARG A 0 137 . -6.765 -6.454 16.682 1.00 98.76 137 A 1 ATOM 1125 N NE . ARG A 0 137 . -8.207 -6.343 16.949 1.00 98.76 137 A 1 ATOM 1126 N NH1 . ARG A 0 137 . -8.727 -8.535 17.351 1.00 98.76 137 A 1 ATOM 1127 N NH2 . ARG A 0 137 . -10.346 -6.985 17.295 1.00 98.76 137 A 1 ATOM 1128 C CZ . ARG A 0 137 . -9.083 -7.292 17.192 1.00 98.76 137 A 1 ATOM 1129 N N . PHE A 0 138 . -5.060 -7.535 12.149 1.00 98.71 138 A 1 ATOM 1130 C CA . PHE A 0 138 . -3.726 -8.011 11.782 1.00 98.71 138 A 1 ATOM 1131 C C . PHE A 0 138 . -3.109 -7.165 10.659 1.00 98.71 138 A 1 ATOM 1132 C CB . PHE A 0 138 . -3.821 -9.489 11.381 1.00 98.71 138 A 1 ATOM 1133 O O . PHE A 0 138 . -1.960 -6.736 10.764 1.00 98.71 138 A 1 ATOM 1134 C CG . PHE A 0 138 . -2.543 -10.037 10.785 1.00 98.71 138 A 1 ATOM 1135 C CD1 . PHE A 0 138 . -2.414 -10.161 9.389 1.00 98.71 138 A 1 ATOM 1136 C CD2 . PHE A 0 138 . -1.479 -10.416 11.623 1.00 98.71 138 A 1 ATOM 1137 C CE1 . PHE A 0 138 . -1.231 -10.681 8.836 1.00 98.71 138 A 1 ATOM 1138 C CE2 . PHE A 0 138 . -0.290 -10.918 11.066 1.00 98.71 138 A 1 ATOM 1139 C CZ . PHE A 0 138 . -0.167 -11.052 9.673 1.00 98.71 138 A 1 ATOM 1140 N N . TYR A 0 139 . -3.882 -6.864 9.615 1.00 98.76 139 A 1 ATOM 1141 C CA . TYR A 0 139 . -3.442 -6.003 8.518 1.00 98.76 139 A 1 ATOM 1142 C C . TYR A 0 139 . -3.339 -4.533 8.922 1.00 98.76 139 A 1 ATOM 1143 C CB . TYR A 0 139 . -4.406 -6.197 7.345 1.00 98.76 139 A 1 ATOM 1144 O O . TYR A 0 139 . -2.325 -3.889 8.656 1.00 98.76 139 A 1 ATOM 1145 C CG . TYR A 0 139 . -4.312 -7.547 6.654 1.00 98.76 139 A 1 ATOM 1146 C CD1 . TYR A 0 139 . -3.085 -8.230 6.514 1.00 98.76 139 A 1 ATOM 1147 C CD2 . TYR A 0 139 . -5.478 -8.110 6.112 1.00 98.76 139 A 1 ATOM 1148 C CE1 . TYR A 0 139 . -3.033 -9.490 5.893 1.00 98.76 139 A 1 ATOM 1149 C CE2 . TYR A 0 139 . -5.422 -9.350 5.457 1.00 98.76 139 A 1 ATOM 1150 O OH . TYR A 0 139 . -4.189 -11.330 4.881 1.00 98.76 139 A 1 ATOM 1151 C CZ . TYR A 0 139 . -4.212 -10.072 5.394 1.00 98.76 139 A 1 ATOM 1152 N N . ALA A 0 140 . -4.331 -4.011 9.643 1.00 98.88 140 A 1 ATOM 1153 C CA . ALA A 0 140 . -4.311 -2.638 10.135 1.00 98.88 140 A 1 ATOM 1154 C C . ALA A 0 140 . -3.090 -2.356 11.025 1.00 98.88 140 A 1 ATOM 1155 C CB . ALA A 0 140 . -5.612 -2.385 10.893 1.00 98.88 140 A 1 ATOM 1156 O O . ALA A 0 140 . -2.492 -1.289 10.917 1.00 98.88 140 A 1 ATOM 1157 N N . ALA A 0 141 . -2.678 -3.316 11.860 1.00 98.79 141 A 1 ATOM 1158 C CA . ALA A 0 141 . -1.495 -3.182 12.706 1.00 98.79 141 A 1 ATOM 1159 C C . ALA A 0 141 . -0.213 -2.970 11.881 1.00 98.79 141 A 1 ATOM 1160 C CB . ALA A 0 141 . -1.384 -4.424 13.598 1.00 98.79 141 A 1 ATOM 1161 O O . ALA A 0 141 . 0.632 -2.152 12.241 1.00 98.79 141 A 1 ATOM 1162 N N . GLN A 0 142 . -0.088 -3.653 10.742 1.00 98.76 142 A 1 ATOM 1163 C CA . GLN A 0 142 . 1.056 -3.498 9.841 1.00 98.76 142 A 1 ATOM 1164 C C . GLN A 0 142 . 1.066 -2.117 9.182 1.00 98.76 142 A 1 ATOM 1165 C CB . GLN A 0 142 . 1.032 -4.609 8.788 1.00 98.76 142 A 1 ATOM 1166 O O . GLN A 0 142 . 2.112 -1.470 9.147 1.00 98.76 142 A 1 ATOM 1167 C CG . GLN A 0 142 . 1.242 -5.983 9.429 1.00 98.76 142 A 1 ATOM 1168 C CD . GLN A 0 142 . 0.903 -7.093 8.457 1.00 98.76 142 A 1 ATOM 1169 N NE2 . GLN A 0 142 . -0.125 -7.859 8.726 1.00 98.76 142 A 1 ATOM 1170 O OE1 . GLN A 0 142 . 1.549 -7.282 7.446 1.00 98.76 142 A 1 ATOM 1171 N N . ILE A 0 143 . -0.097 -1.618 8.744 1.00 98.85 143 A 1 ATOM 1172 C CA . ILE A 0 143 . -0.219 -0.264 8.182 1.00 98.85 143 A 1 ATOM 1173 C C . ILE A 0 143 . 0.100 0.806 9.232 1.00 98.85 143 A 1 ATOM 1174 C CB . ILE A 0 143 . -1.615 -0.035 7.564 1.00 98.85 143 A 1 ATOM 1175 O O . ILE A 0 143 . 0.815 1.757 8.935 1.00 98.85 143 A 1 ATOM 1176 C CG1 . ILE A 0 143 . -1.987 -1.085 6.495 1.00 98.85 143 A 1 ATOM 1177 C CG2 . ILE A 0 143 . -1.713 1.375 6.953 1.00 98.85 143 A 1 ATOM 1178 C CD1 . ILE A 0 143 . -0.984 -1.240 5.346 1.00 98.85 143 A 1 ATOM 1179 N N . VAL A 0 144 . -0.355 0.636 10.479 1.00 98.82 144 A 1 ATOM 1180 C CA . VAL A 0 144 . -0.023 1.555 11.582 1.00 98.82 144 A 1 ATOM 1181 C C . VAL A 0 144 . 1.488 1.634 11.803 1.00 98.82 144 A 1 ATOM 1182 C CB . VAL A 0 144 . -0.747 1.138 12.878 1.00 98.82 144 A 1 ATOM 1183 O O . VAL A 0 144 . 2.024 2.732 11.943 1.00 98.82 144 A 1 ATOM 1184 C CG1 . VAL A 0 144 . -0.239 1.876 14.126 1.00 98.82 144 A 1 ATOM 1185 C CG2 . VAL A 0 144 . -2.249 1.420 12.785 1.00 98.82 144 A 1 ATOM 1186 N N . LEU A 0 145 . 2.182 0.491 11.805 1.00 98.20 145 A 1 ATOM 1187 C CA . LEU A 0 145 . 3.640 0.443 11.939 1.00 98.20 145 A 1 ATOM 1188 C C . LEU A 0 145 . 4.350 1.066 10.727 1.00 98.20 145 A 1 ATOM 1189 C CB . LEU A 0 145 . 4.071 -1.020 12.152 1.00 98.20 145 A 1 ATOM 1190 O O . LEU A 0 145 . 5.305 1.820 10.897 1.00 98.20 145 A 1 ATOM 1191 C CG . LEU A 0 145 . 3.673 -1.609 13.517 1.00 98.20 145 A 1 ATOM 1192 C CD1 . LEU A 0 145 . 3.980 -3.103 13.544 1.00 98.20 145 A 1 ATOM 1193 C CD2 . LEU A 0 145 . 4.423 -0.948 14.675 1.00 98.20 145 A 1 ATOM 1194 N N . ALA A 0 146 . 3.861 0.804 9.514 1.00 98.42 146 A 1 ATOM 1195 C CA . ALA A 0 146 . 4.407 1.383 8.291 1.00 98.42 146 A 1 ATOM 1196 C C . ALA A 0 146 . 4.243 2.911 8.249 1.00 98.42 146 A 1 ATOM 1197 C CB . ALA A 0 146 . 3.727 0.705 7.100 1.00 98.42 146 A 1 ATOM 1198 O O . ALA A 0 146 . 5.182 3.622 7.896 1.00 98.42 146 A 1 ATOM 1199 N N . PHE A 0 147 . 3.087 3.438 8.655 1.00 98.69 147 A 1 ATOM 1200 C CA . PHE A 0 147 . 2.860 4.880 8.742 1.00 98.69 147 A 1 ATOM 1201 C C . PHE A 0 147 . 3.663 5.534 9.852 1.00 98.69 147 A 1 ATOM 1202 C CB . PHE A 0 147 . 1.368 5.179 8.903 1.00 98.69 147 A 1 ATOM 1203 O O . PHE A 0 147 . 4.238 6.587 9.611 1.00 98.69 147 A 1 ATOM 1204 C CG . PHE A 0 147 . 0.513 5.010 7.661 1.00 98.69 147 A 1 ATOM 1205 C CD1 . PHE A 0 147 . 1.073 4.810 6.379 1.00 98.69 147 A 1 ATOM 1206 C CD2 . PHE A 0 147 . -0.883 5.100 7.798 1.00 98.69 147 A 1 ATOM 1207 C CE1 . PHE A 0 147 . 0.250 4.739 5.247 1.00 98.69 147 A 1 ATOM 1208 C CE2 . PHE A 0 147 . -1.706 5.003 6.666 1.00 98.69 147 A 1 ATOM 1209 C CZ . PHE A 0 147 . -1.138 4.851 5.392 1.00 98.69 147 A 1 ATOM 1210 N N . GLU A 0 148 . 3.787 4.914 11.026 1.00 97.89 148 A 1 ATOM 1211 C CA . GLU A 0 148 . 4.686 5.415 12.070 1.00 97.89 148 A 1 ATOM 1212 C C . GLU A 0 148 . 6.120 5.565 11.543 1.00 97.89 148 A 1 ATOM 1213 C CB . GLU A 0 148 . 4.643 4.464 13.266 1.00 97.89 148 A 1 ATOM 1214 O O . GLU A 0 148 . 6.734 6.619 11.725 1.00 97.89 148 A 1 ATOM 1215 C CG . GLU A 0 148 . 5.540 4.909 14.431 1.00 97.89 148 A 1 ATOM 1216 C CD . GLU A 0 148 . 5.455 3.885 15.565 1.00 97.89 148 A 1 ATOM 1217 O OE1 . GLU A 0 148 . 5.170 4.230 16.737 1.00 97.89 148 A 1 ATOM 1218 O OE2 . GLU A 0 148 . 5.567 2.674 15.276 1.00 97.89 148 A 1 ATOM 1219 N N . TYR A 0 149 . 6.617 4.552 10.827 1.00 98.01 149 A 1 ATOM 1220 C CA . TYR A 0 149 . 7.917 4.594 10.169 1.00 98.01 149 A 1 ATOM 1221 C C . TYR A 0 149 . 7.996 5.734 9.142 1.00 98.01 149 A 1 ATOM 1222 C CB . TYR A 0 149 . 8.211 3.224 9.548 1.00 98.01 149 A 1 ATOM 1223 O O . TYR A 0 149 . 8.818 6.637 9.301 1.00 98.01 149 A 1 ATOM 1224 C CG . TYR A 0 149 . 9.430 3.220 8.655 1.00 98.01 149 A 1 ATOM 1225 C CD1 . TYR A 0 149 . 9.284 3.430 7.271 1.00 98.01 149 A 1 ATOM 1226 C CD2 . TYR A 0 149 . 10.706 3.020 9.209 1.00 98.01 149 A 1 ATOM 1227 C CE1 . TYR A 0 149 . 10.417 3.480 6.441 1.00 98.01 149 A 1 ATOM 1228 C CE2 . TYR A 0 149 . 11.834 3.008 8.370 1.00 98.01 149 A 1 ATOM 1229 O OH . TYR A 0 149 . 12.796 3.338 6.207 1.00 98.01 149 A 1 ATOM 1230 C CZ . TYR A 0 149 . 11.695 3.269 6.993 1.00 98.01 149 A 1 ATOM 1231 N N . LEU A 0 150 . 7.114 5.762 8.137 1.00 98.32 150 A 1 ATOM 1232 C CA . LEU A 0 150 . 7.134 6.766 7.063 1.00 98.32 150 A 1 ATOM 1233 C C . LEU A 0 150 . 6.996 8.196 7.607 1.00 98.32 150 A 1 ATOM 1234 C CB . LEU A 0 150 . 5.996 6.462 6.066 1.00 98.32 150 A 1 ATOM 1235 O O . LEU A 0 150 . 7.751 9.099 7.239 1.00 98.32 150 A 1 ATOM 1236 C CG . LEU A 0 150 . 6.213 5.223 5.176 1.00 98.32 150 A 1 ATOM 1237 C CD1 . LEU A 0 150 . 4.971 4.970 4.320 1.00 98.32 150 A 1 ATOM 1238 C CD2 . LEU A 0 150 . 7.400 5.408 4.231 1.00 98.32 150 A 1 ATOM 1239 N N . HIS A 0 151 . 6.071 8.409 8.540 1.00 97.78 151 A 1 ATOM 1240 C CA . HIS A 0 151 . 5.811 9.716 9.139 1.00 97.78 151 A 1 ATOM 1241 C C . HIS A 0 151 . 6.993 10.203 9.978 1.00 97.78 151 A 1 ATOM 1242 C CB . HIS A 0 151 . 4.533 9.647 9.989 1.00 97.78 151 A 1 ATOM 1243 O O . HIS A 0 151 . 7.219 11.416 10.041 1.00 97.78 151 A 1 ATOM 1244 C CG . HIS A 0 151 . 3.240 9.502 9.212 1.00 97.78 151 A 1 ATOM 1245 C CD2 . HIS A 0 151 . 3.103 9.286 7.871 1.00 97.78 151 A 1 ATOM 1246 N ND1 . HIS A 0 151 . 1.968 9.563 9.784 1.00 97.78 151 A 1 ATOM 1247 C CE1 . HIS A 0 151 . 1.103 9.342 8.778 1.00 97.78 151 A 1 ATOM 1248 N NE2 . HIS A 0 151 . 1.757 9.204 7.614 1.00 97.78 151 A 1 ATOM 1249 N N . SER A 0 152 . 7.780 9.299 10.572 1.00 96.75 152 A 1 ATOM 1250 C CA . SER A 0 152 . 9.016 9.639 11.294 1.00 96.75 152 A 1 ATOM 1251 C C . SER A 0 152 . 10.139 10.163 10.379 1.00 96.75 152 A 1 ATOM 1252 C CB . SER A 0 152 . 9.506 8.431 12.101 1.00 96.75 152 A 1 ATOM 1253 O O . SER A 0 152 . 11.065 10.824 10.864 1.00 96.75 152 A 1 ATOM 1254 O OG . SER A 0 152 . 10.284 7.560 11.311 1.00 96.75 152 A 1 ATOM 1255 N N . LEU A 0 153 . 10.020 9.905 9.069 1.00 97.65 153 A 1 ATOM 1256 C CA . LEU A 0 153 . 10.925 10.332 7.993 1.00 97.65 153 A 1 ATOM 1257 C C . LEU A 0 153 . 10.419 11.571 7.233 1.00 97.65 153 A 1 ATOM 1258 C CB . LEU A 0 153 . 11.142 9.154 7.023 1.00 97.65 153 A 1 ATOM 1259 O O . LEU A 0 153 . 11.013 11.988 6.235 1.00 97.65 153 A 1 ATOM 1260 C CG . LEU A 0 153 . 11.649 7.857 7.673 1.00 97.65 153 A 1 ATOM 1261 C CD1 . LEU A 0 153 . 11.785 6.776 6.609 1.00 97.65 153 A 1 ATOM 1262 C CD2 . LEU A 0 153 . 12.983 8.068 8.377 1.00 97.65 153 A 1 ATOM 1263 N N . ASP A 0 154 . 9.323 12.170 7.705 1.00 97.67 154 A 1 ATOM 1264 C CA . ASP A 0 154 . 8.593 13.244 7.025 1.00 97.67 154 A 1 ATOM 1265 C C . ASP A 0 154 . 7.960 12.839 5.691 1.00 97.67 154 A 1 ATOM 1266 C CB . ASP A 0 154 . 9.414 14.546 6.948 1.00 97.67 154 A 1 ATOM 1267 O O . ASP A 0 154 . 7.705 13.697 4.849 1.00 97.67 154 A 1 ATOM 1268 C CG . ASP A 0 154 . 9.788 15.078 8.325 1.00 97.67 154 A 1 ATOM 1269 O OD1 . ASP A 0 154 . 8.865 15.106 9.181 1.00 97.67 154 A 1 ATOM 1270 O OD2 . ASP A 0 154 . 10.949 15.536 8.471 1.00 97.67 154 A 1 ATOM 1271 N N . LEU A 0 155 . 7.669 11.552 5.497 1.00 98.36 155 A 1 ATOM 1272 C CA . LEU A 0 155 . 6.965 11.055 4.319 1.00 98.36 155 A 1 ATOM 1273 C C . LEU A 0 155 . 5.455 11.000 4.580 1.00 98.36 155 A 1 ATOM 1274 C CB . LEU A 0 155 . 7.541 9.688 3.908 1.00 98.36 155 A 1 ATOM 1275 O O . LEU A 0 155 . 5.025 10.579 5.650 1.00 98.36 155 A 1 ATOM 1276 C CG . LEU A 0 155 . 9.039 9.716 3.545 1.00 98.36 155 A 1 ATOM 1277 C CD1 . LEU A 0 155 . 9.575 8.295 3.416 1.00 98.36 155 A 1 ATOM 1278 C CD2 . LEU A 0 155 . 9.271 10.430 2.215 1.00 98.36 155 A 1 ATOM 1279 N N . ILE A 0 156 . 4.663 11.422 3.594 1.00 98.07 156 A 1 ATOM 1280 C CA . ILE A 0 156 . 3.214 11.179 3.510 1.00 98.07 156 A 1 ATOM 1281 C C . ILE A 0 156 . 2.990 10.221 2.342 1.00 98.07 156 A 1 ATOM 1282 C CB . ILE A 0 156 . 2.411 12.485 3.295 1.00 98.07 156 A 1 ATOM 1283 O O . ILE A 0 156 . 3.560 10.460 1.275 1.00 98.07 156 A 1 ATOM 1284 C CG1 . ILE A 0 156 . 2.856 13.620 4.242 1.00 98.07 156 A 1 ATOM 1285 C CG2 . ILE A 0 156 . 0.911 12.195 3.499 1.00 98.07 156 A 1 ATOM 1286 C CD1 . ILE A 0 156 . 2.094 14.937 4.048 1.00 98.07 156 A 1 ATOM 1287 N N . TYR A 0 157 . 2.187 9.172 2.523 1.00 98.39 157 A 1 ATOM 1288 C CA . TYR A 0 157 . 1.987 8.129 1.511 1.00 98.39 157 A 1 ATOM 1289 C C . TYR A 0 157 . 0.912 8.493 0.469 1.00 98.39 157 A 1 ATOM 1290 C CB . TYR A 0 157 . 1.696 6.805 2.221 1.00 98.39 157 A 1 ATOM 1291 O O . TYR A 0 157 . 1.183 8.434 -0.727 1.00 98.39 157 A 1 ATOM 1292 C CG . TYR A 0 157 . 1.450 5.659 1.266 1.00 98.39 157 A 1 ATOM 1293 C CD1 . TYR A 0 157 . 0.189 5.037 1.249 1.00 98.39 157 A 1 ATOM 1294 C CD2 . TYR A 0 157 . 2.459 5.238 0.371 1.00 98.39 157 A 1 ATOM 1295 C CE1 . TYR A 0 157 . -0.053 4.006 0.331 1.00 98.39 157 A 1 ATOM 1296 C CE2 . TYR A 0 157 . 2.198 4.218 -0.565 1.00 98.39 157 A 1 ATOM 1297 O OH . TYR A 0 157 . 0.602 2.640 -1.467 1.00 98.39 157 A 1 ATOM 1298 C CZ . TYR A 0 157 . 0.926 3.614 -0.591 1.00 98.39 157 A 1 ATOM 1299 N N . ARG A 0 158 . -0.258 8.978 0.912 1.00 97.78 158 A 1 ATOM 1300 C CA . ARG A 0 158 . -1.334 9.583 0.091 1.00 97.78 158 A 1 ATOM 1301 C C . ARG A 0 158 . -2.119 8.677 -0.874 1.00 97.78 158 A 1 ATOM 1302 C CB . ARG A 0 158 . -0.841 10.856 -0.634 1.00 97.78 158 A 1 ATOM 1303 O O . ARG A 0 158 . -3.024 9.196 -1.521 1.00 97.78 158 A 1 ATOM 1304 C CG . ARG A 0 158 . -0.179 11.873 0.303 1.00 97.78 158 A 1 ATOM 1305 C CD . ARG A 0 158 . 0.087 13.221 -0.376 1.00 97.78 158 A 1 ATOM 1306 N NE . ARG A 0 158 . 1.130 13.127 -1.405 1.00 97.78 158 A 1 ATOM 1307 N NH1 . ARG A 0 158 . 0.841 15.170 -2.402 1.00 97.78 158 A 1 ATOM 1308 N NH2 . ARG A 0 158 . 2.323 13.736 -3.241 1.00 97.78 158 A 1 ATOM 1309 C CZ . ARG A 0 158 . 1.425 14.009 -2.339 1.00 97.78 158 A 1 ATOM 1310 N N . ASP A 0 159 . -1.855 7.371 -0.954 1.00 96.95 159 A 1 ATOM 1311 C CA . ASP A 0 159 . -2.656 6.449 -1.793 1.00 96.95 159 A 1 ATOM 1312 C C . ASP A 0 159 . -2.897 5.078 -1.146 1.00 96.95 159 A 1 ATOM 1313 C CB . ASP A 0 159 . -2.061 6.320 -3.208 1.00 96.95 159 A 1 ATOM 1314 O O . ASP A 0 159 . -2.732 4.031 -1.769 1.00 96.95 159 A 1 ATOM 1315 C CG . ASP A 0 159 . -3.129 5.997 -4.282 1.00 96.95 159 A 1 ATOM 1316 O OD1 . ASP A 0 159 . -4.307 6.418 -4.141 1.00 96.95 159 A 1 ATOM 1317 O OD2 . ASP A 0 159 . -2.791 5.348 -5.296 1.00 96.95 159 A 1 ATOM 1318 N N . LEU A 0 160 . -3.257 5.058 0.140 1.00 98.63 160 A 1 ATOM 1319 C CA . LEU A 0 160 . -3.640 3.809 0.799 1.00 98.63 160 A 1 ATOM 1320 C C . LEU A 0 160 . -4.968 3.310 0.244 1.00 98.63 160 A 1 ATOM 1321 C CB . LEU A 0 160 . -3.690 4.005 2.318 1.00 98.63 160 A 1 ATOM 1322 O O . LEU A 0 160 . -5.960 4.018 0.343 1.00 98.63 160 A 1 ATOM 1323 C CG . LEU A 0 160 . -3.955 2.697 3.088 1.00 98.63 160 A 1 ATOM 1324 C CD1 . LEU A 0 160 . -2.723 1.790 3.094 1.00 98.63 160 A 1 ATOM 1325 C CD2 . LEU A 0 160 . -4.337 3.010 4.531 1.00 98.63 160 A 1 ATOM 1326 N N . LYS A 0 161 . -4.958 2.087 -0.286 1.00 97.16 161 A 1 ATOM 1327 C CA . LYS A 0 161 . -6.118 1.336 -0.777 1.00 97.16 161 A 1 ATOM 1328 C C . LYS A 0 161 . -5.744 -0.146 -0.948 1.00 97.16 161 A 1 ATOM 1329 C CB . LYS A 0 161 . -6.590 1.937 -2.110 1.00 97.16 161 A 1 ATOM 1330 O O . LYS A 0 161 . -4.549 -0.430 -1.062 1.00 97.16 161 A 1 ATOM 1331 C CG . LYS A 0 161 . -5.521 1.838 -3.209 1.00 97.16 161 A 1 ATOM 1332 C CD . LYS A 0 161 . -5.979 2.569 -4.465 1.00 97.16 161 A 1 ATOM 1333 C CE . LYS A 0 161 . -4.780 2.688 -5.404 1.00 97.16 161 A 1 ATOM 1334 N NZ . LYS A 0 161 . -4.962 3.744 -6.415 1.00 97.16 161 A 1 ATOM 1335 N N . PRO A 0 162 . -6.701 -1.090 -0.962 1.00 96.87 162 A 1 ATOM 1336 C CA . PRO A 0 162 . -6.420 -2.521 -1.073 1.00 96.87 162 A 1 ATOM 1337 C C . PRO A 0 162 . -5.616 -2.916 -2.323 1.00 96.87 162 A 1 ATOM 1338 C CB . PRO A 0 162 . -7.794 -3.198 -1.061 1.00 96.87 162 A 1 ATOM 1339 O O . PRO A 0 162 . -4.884 -3.900 -2.276 1.00 96.87 162 A 1 ATOM 1340 C CG . PRO A 0 162 . -8.690 -2.218 -0.312 1.00 96.87 162 A 1 ATOM 1341 C CD . PRO A 0 162 . -8.117 -0.870 -0.733 1.00 96.87 162 A 1 ATOM 1342 N N . GLU A 0 163 . -5.724 -2.158 -3.412 1.00 94.05 163 A 1 ATOM 1343 C CA . GLU A 0 163 . -4.995 -2.358 -4.672 1.00 94.05 163 A 1 ATOM 1344 C C . GLU A 0 163 . -3.487 -2.092 -4.510 1.00 94.05 163 A 1 ATOM 1345 C CB . GLU A 0 163 . -5.573 -1.432 -5.764 1.00 94.05 163 A 1 ATOM 1346 O O . GLU A 0 163 . -2.660 -2.760 -5.120 1.00 94.05 163 A 1 ATOM 1347 C CG . GLU A 0 163 . -7.069 -1.632 -6.091 1.00 94.05 163 A 1 ATOM 1348 C CD . GLU A 0 163 . -8.045 -0.797 -5.238 1.00 94.05 163 A 1 ATOM 1349 O OE1 . GLU A 0 163 . -9.155 -0.504 -5.729 1.00 94.05 163 A 1 ATOM 1350 O OE2 . GLU A 0 163 . -7.698 -0.443 -4.085 1.00 94.05 163 A 1 ATOM 1351 N N . ASN A 0 164 . -3.104 -1.170 -3.618 1.00 96.26 164 A 1 ATOM 1352 C CA . ASN A 0 164 . -1.699 -0.843 -3.340 1.00 96.26 164 A 1 ATOM 1353 C C . ASN A 0 164 . -1.104 -1.670 -2.182 1.00 96.26 164 A 1 ATOM 1354 C CB . ASN A 0 164 . -1.554 0.667 -3.104 1.00 96.26 164 A 1 ATOM 1355 O O . ASN A 0 164 . -0.004 -1.384 -1.695 1.00 96.26 164 A 1 ATOM 1356 C CG . ASN A 0 164 . -1.730 1.527 -4.341 1.00 96.26 164 A 1 ATOM 1357 N ND2 . ASN A 0 164 . -1.734 2.824 -4.156 1.00 96.26 164 A 1 ATOM 1358 O OD1 . ASN A 0 164 . -1.890 1.068 -5.457 1.00 96.26 164 A 1 ATOM 1359 N N . LEU A 0 165 . -1.824 -2.690 -1.710 1.00 97.95 165 A 1 ATOM 1360 C CA . LEU A 0 165 . -1.387 -3.589 -0.646 1.00 97.95 165 A 1 ATOM 1361 C C . LEU A 0 165 . -1.230 -4.996 -1.208 1.00 97.95 165 A 1 ATOM 1362 C CB . LEU A 0 165 . -2.400 -3.559 0.510 1.00 97.95 165 A 1 ATOM 1363 O O . LEU A 0 165 . -2.215 -5.655 -1.527 1.00 97.95 165 A 1 ATOM 1364 C CG . LEU A 0 165 . -2.575 -2.186 1.173 1.00 97.95 165 A 1 ATOM 1365 C CD1 . LEU A 0 165 . -3.611 -2.289 2.289 1.00 97.95 165 A 1 ATOM 1366 C CD2 . LEU A 0 165 . -1.272 -1.661 1.765 1.00 97.95 165 A 1 ATOM 1367 N N . LEU A 0 166 . 0.005 -5.478 -1.283 1.00 97.13 166 A 1 ATOM 1368 C CA . LEU A 0 166 . 0.299 -6.845 -1.700 1.00 97.13 166 A 1 ATOM 1369 C C . LEU A 0 166 . 0.418 -7.758 -0.478 1.00 97.13 166 A 1 ATOM 1370 C CB . LEU A 0 166 . 1.561 -6.862 -2.577 1.00 97.13 166 A 1 ATOM 1371 O O . LEU A 0 166 . 0.853 -7.318 0.587 1.00 97.13 166 A 1 ATOM 1372 C CG . LEU A 0 166 . 1.494 -5.954 -3.818 1.00 97.13 166 A 1 ATOM 1373 C CD1 . LEU A 0 166 . 2.825 -5.988 -4.569 1.00 97.13 166 A 1 ATOM 1374 C CD2 . LEU A 0 166 . 0.393 -6.387 -4.785 1.00 97.13 166 A 1 ATOM 1375 N N . ILE A 0 167 . 0.057 -9.030 -0.631 1.00 97.07 167 A 1 ATOM 1376 C CA . ILE A 0 167 . 0.239 -10.065 0.394 1.00 97.07 167 A 1 ATOM 1377 C C . ILE A 0 167 . 1.436 -10.934 0.000 1.00 97.07 167 A 1 ATOM 1378 C CB . ILE A 0 167 . -1.063 -10.872 0.608 1.00 97.07 167 A 1 ATOM 1379 O O . ILE A 0 167 . 1.492 -11.455 -1.109 1.00 97.07 167 A 1 ATOM 1380 C CG1 . ILE A 0 167 . -2.233 -9.918 0.957 1.00 97.07 167 A 1 ATOM 1381 C CG2 . ILE A 0 167 . -0.862 -11.911 1.725 1.00 97.07 167 A 1 ATOM 1382 C CD1 . ILE A 0 167 . -3.542 -10.610 1.348 1.00 97.07 167 A 1 ATOM 1383 N N . ASP A 0 168 . 2.416 -11.091 0.888 1.00 95.62 168 A 1 ATOM 1384 C CA . ASP A 0 168 . 3.564 -11.972 0.667 1.00 95.62 168 A 1 ATOM 1385 C C . ASP A 0 168 . 3.222 -13.450 0.926 1.00 95.62 168 A 1 ATOM 1386 C CB . ASP A 0 168 . 4.818 -11.441 1.405 1.00 95.62 168 A 1 ATOM 1387 O O . ASP A 0 168 . 2.147 -13.797 1.419 1.00 95.62 168 A 1 ATOM 1388 C CG . ASP A 0 168 . 4.848 -11.601 2.934 1.00 95.62 168 A 1 ATOM 1389 O OD1 . ASP A 0 168 . 4.152 -12.501 3.457 1.00 95.62 168 A 1 ATOM 1390 O OD2 . ASP A 0 168 . 5.657 -10.906 3.603 1.00 95.62 168 A 1 ATOM 1391 N N . SER A 0 169 . 4.140 -14.361 0.601 1.00 94.14 169 A 1 ATOM 1392 C CA . SER A 0 169 . 3.928 -15.803 0.797 1.00 94.14 169 A 1 ATOM 1393 C C . SER A 0 169 . 3.774 -16.216 2.266 1.00 94.14 169 A 1 ATOM 1394 C CB . SER A 0 169 . 5.084 -16.577 0.165 1.00 94.14 169 A 1 ATOM 1395 O O . SER A 0 169 . 3.369 -17.342 2.541 1.00 94.14 169 A 1 ATOM 1396 O OG . SER A 0 169 . 6.320 -16.184 0.737 1.00 94.14 169 A 1 ATOM 1397 N N . THR A 0 170 . 4.110 -15.333 3.211 1.00 95.31 170 A 1 ATOM 1398 C CA . THR A 0 170 . 3.918 -15.538 4.655 1.00 95.31 170 A 1 ATOM 1399 C C . THR A 0 170 . 2.609 -14.933 5.165 1.00 95.31 170 A 1 ATOM 1400 C CB . THR A 0 170 . 5.120 -15.039 5.477 1.00 95.31 170 A 1 ATOM 1401 O O . THR A 0 170 . 2.324 -15.010 6.357 1.00 95.31 170 A 1 ATOM 1402 C CG2 . THR A 0 170 . 6.447 -15.615 4.979 1.00 95.31 170 A 1 ATOM 1403 O OG1 . THR A 0 170 . 5.269 -13.636 5.495 1.00 95.31 170 A 1 ATOM 1404 N N . GLY A 0 171 . 1.799 -14.345 4.277 1.00 97.05 171 A 1 ATOM 1405 C CA . GLY A 0 171 . 0.517 -13.728 4.609 1.00 97.05 171 A 1 ATOM 1406 C C . GLY A 0 171 . 0.623 -12.302 5.155 1.00 97.05 171 A 1 ATOM 1407 O O . GLY A 0 171 . -0.392 -11.735 5.561 1.00 97.05 171 A 1 ATOM 1408 N N . TYR A 0 172 . 1.823 -11.714 5.172 1.00 98.37 172 A 1 ATOM 1409 C CA . TYR A 0 172 . 2.065 -10.341 5.618 1.00 98.37 172 A 1 ATOM 1410 C C . TYR A 0 172 . 1.940 -9.348 4.463 1.00 98.37 172 A 1 ATOM 1411 C CB . TYR A 0 172 . 3.433 -10.238 6.303 1.00 98.37 172 A 1 ATOM 1412 O O . TYR A 0 172 . 2.044 -9.709 3.294 1.00 98.37 172 A 1 ATOM 1413 C CG . TYR A 0 172 . 3.415 -10.696 7.744 1.00 98.37 172 A 1 ATOM 1414 C CD1 . TYR A 0 172 . 3.352 -9.744 8.778 1.00 98.37 172 A 1 ATOM 1415 C CD2 . TYR A 0 172 . 3.438 -12.069 8.052 1.00 98.37 172 A 1 ATOM 1416 C CE1 . TYR A 0 172 . 3.331 -10.161 10.121 1.00 98.37 172 A 1 ATOM 1417 C CE2 . TYR A 0 172 . 3.390 -12.493 9.392 1.00 98.37 172 A 1 ATOM 1418 O OH . TYR A 0 172 . 3.283 -11.924 11.722 1.00 98.37 172 A 1 ATOM 1419 C CZ . TYR A 0 172 . 3.338 -11.536 10.425 1.00 98.37 172 A 1 ATOM 1420 N N . LEU A 0 173 . 1.717 -8.080 4.794 1.00 98.32 173 A 1 ATOM 1421 C CA . LEU A 0 173 . 1.564 -7.012 3.819 1.00 98.32 173 A 1 ATOM 1422 C C . LEU A 0 173 . 2.893 -6.464 3.329 1.00 98.32 173 A 1 ATOM 1423 C CB . LEU A 0 173 . 0.711 -5.863 4.376 1.00 98.32 173 A 1 ATOM 1424 O O . LEU A 0 173 . 3.873 -6.367 4.070 1.00 98.32 173 A 1 ATOM 1425 C CG . LEU A 0 173 . -0.722 -6.267 4.720 1.00 98.32 173 A 1 ATOM 1426 C CD1 . LEU A 0 173 . -1.475 -5.034 5.210 1.00 98.32 173 A 1 ATOM 1427 C CD2 . LEU A 0 173 . -1.474 -6.858 3.529 1.00 98.32 173 A 1 ATOM 1428 N N . LYS A 0 174 . 2.849 -6.004 2.083 1.00 98.37 174 A 1 ATOM 1429 C CA . LYS A 0 174 . 3.840 -5.161 1.432 1.00 98.37 174 A 1 ATOM 1430 C C . LYS A 0 174 . 3.114 -4.007 0.745 1.00 98.37 174 A 1 ATOM 1431 C CB . LYS A 0 174 . 4.634 -6.029 0.448 1.00 98.37 174 A 1 ATOM 1432 O O . LYS A 0 174 . 2.411 -4.211 -0.241 1.00 98.37 174 A 1 ATOM 1433 C CG . LYS A 0 174 . 5.624 -6.967 1.161 1.00 98.37 174 A 1 ATOM 1434 C CD . LYS A 0 174 . 6.885 -6.200 1.561 1.00 98.37 174 A 1 ATOM 1435 C CE . LYS A 0 174 . 7.949 -7.099 2.182 1.00 98.37 174 A 1 ATOM 1436 N NZ . LYS A 0 174 . 9.221 -6.347 2.266 1.00 98.37 174 A 1 ATOM 1437 N N . ILE A 0 175 . 3.264 -2.800 1.286 1.00 98.54 175 A 1 ATOM 1438 C CA . ILE A 0 175 . 2.774 -1.570 0.658 1.00 98.54 175 A 1 ATOM 1439 C C . ILE A 0 175 . 3.618 -1.311 -0.589 1.00 98.54 175 A 1 ATOM 1440 C CB . ILE A 0 175 . 2.826 -0.364 1.623 1.00 98.54 175 A 1 ATOM 1441 O O . ILE A 0 175 . 4.849 -1.280 -0.506 1.00 98.54 175 A 1 ATOM 1442 C CG1 . ILE A 0 175 . 2.081 -0.657 2.947 1.00 98.54 175 A 1 ATOM 1443 C CG2 . ILE A 0 175 . 2.260 0.890 0.932 1.00 98.54 175 A 1 ATOM 1444 C CD1 . ILE A 0 175 . 2.000 0.519 3.929 1.00 98.54 175 A 1 ATOM 1445 N N . THR A 0 176 . 2.950 -1.120 -1.722 1.00 96.17 176 A 1 ATOM 1446 C CA . THR A 0 176 . 3.565 -0.783 -3.011 1.00 96.17 176 A 1 ATOM 1447 C C . THR A 0 176 . 3.096 0.594 -3.495 1.00 96.17 176 A 1 ATOM 1448 C CB . THR A 0 176 . 3.330 -1.923 -4.017 1.00 96.17 176 A 1 ATOM 1449 O O . THR A 0 176 . 2.437 1.311 -2.756 1.00 96.17 176 A 1 ATOM 1450 C CG2 . THR A 0 176 . 1.889 -2.063 -4.504 1.00 96.17 176 A 1 ATOM 1451 O OG1 . THR A 0 176 . 4.148 -1.756 -5.153 1.00 96.17 176 A 1 ATOM 1452 N N . ASP A 0 177 . 3.483 0.984 -4.707 1.00 93.15 177 A 1 ATOM 1453 C CA . ASP A 0 177 . 3.117 2.235 -5.388 1.00 93.15 177 A 1 ATOM 1454 C C . ASP A 0 177 . 3.323 3.515 -4.555 1.00 93.15 177 A 1 ATOM 1455 C CB . ASP A 0 177 . 1.707 2.148 -5.998 1.00 93.15 177 A 1 ATOM 1456 O O . ASP A 0 177 . 2.436 4.029 -3.874 1.00 93.15 177 A 1 ATOM 1457 C CG . ASP A 0 177 . 1.504 3.198 -7.103 1.00 93.15 177 A 1 ATOM 1458 O OD1 . ASP A 0 177 . 2.411 4.048 -7.300 1.00 93.15 177 A 1 ATOM 1459 O OD2 . ASP A 0 177 . 0.512 3.085 -7.851 1.00 93.15 177 A 1 ATOM 1460 N N . PHE A 0 178 . 4.535 4.062 -4.637 1.00 95.90 178 A 1 ATOM 1461 C CA . PHE A 0 178 . 4.915 5.302 -3.959 1.00 95.90 178 A 1 ATOM 1462 C C . PHE A 0 178 . 4.786 6.522 -4.885 1.00 95.90 178 A 1 ATOM 1463 C CB . PHE A 0 178 . 6.301 5.130 -3.315 1.00 95.90 178 A 1 ATOM 1464 O O . PHE A 0 178 . 5.366 7.572 -4.603 1.00 95.90 178 A 1 ATOM 1465 C CG . PHE A 0 178 . 6.271 4.381 -1.995 1.00 95.90 178 A 1 ATOM 1466 C CD1 . PHE A 0 178 . 6.549 5.065 -0.798 1.00 95.90 178 A 1 ATOM 1467 C CD2 . PHE A 0 178 . 5.965 3.007 -1.953 1.00 95.90 178 A 1 ATOM 1468 C CE1 . PHE A 0 178 . 6.527 4.387 0.430 1.00 95.90 178 A 1 ATOM 1469 C CE2 . PHE A 0 178 . 5.952 2.323 -0.727 1.00 95.90 178 A 1 ATOM 1470 C CZ . PHE A 0 178 . 6.239 3.015 0.461 1.00 95.90 178 A 1 ATOM 1471 N N . GLY A 0 179 . 4.008 6.418 -5.972 1.00 92.86 179 A 1 ATOM 1472 C CA . GLY A 0 179 . 3.825 7.480 -6.967 1.00 92.86 179 A 1 ATOM 1473 C C . GLY A 0 179 . 3.299 8.800 -6.391 1.00 92.86 179 A 1 ATOM 1474 O O . GLY A 0 179 . 3.657 9.879 -6.867 1.00 92.86 179 A 1 ATOM 1475 N N . PHE A 0 180 . 2.493 8.739 -5.325 1.00 93.91 180 A 1 ATOM 1476 C CA . PHE A 0 180 . 2.038 9.923 -4.588 1.00 93.91 180 A 1 ATOM 1477 C C . PHE A 0 180 . 2.781 10.144 -3.273 1.00 93.91 180 A 1 ATOM 1478 C CB . PHE A 0 180 . 0.514 9.907 -4.395 1.00 93.91 180 A 1 ATOM 1479 O O . PHE A 0 180 . 2.482 11.117 -2.583 1.00 93.91 180 A 1 ATOM 1480 C CG . PHE A 0 180 . -0.310 9.840 -5.670 1.00 93.91 180 A 1 ATOM 1481 C CD1 . PHE A 0 180 . 0.123 10.450 -6.867 1.00 93.91 180 A 1 ATOM 1482 C CD2 . PHE A 0 180 . -1.537 9.155 -5.661 1.00 93.91 180 A 1 ATOM 1483 C CE1 . PHE A 0 180 . -0.638 10.320 -8.041 1.00 93.91 180 A 1 ATOM 1484 C CE2 . PHE A 0 180 . -2.281 8.993 -6.837 1.00 93.91 180 A 1 ATOM 1485 C CZ . PHE A 0 180 . -1.829 9.574 -8.032 1.00 93.91 180 A 1 ATOM 1486 N N . ALA A 0 181 . 3.783 9.345 -2.919 1.00 96.35 181 A 1 ATOM 1487 C CA . ALA A 0 181 . 4.528 9.599 -1.698 1.00 96.35 181 A 1 ATOM 1488 C C . ALA A 0 181 . 5.307 10.924 -1.802 1.00 96.35 181 A 1 ATOM 1489 C CB . ALA A 0 181 . 5.401 8.395 -1.359 1.00 96.35 181 A 1 ATOM 1490 O O . ALA A 0 181 . 5.814 11.301 -2.861 1.00 96.35 181 A 1 ATOM 1491 N N . LYS A 0 182 . 5.383 11.682 -0.703 1.00 95.86 182 A 1 ATOM 1492 C CA . LYS A 0 182 . 6.099 12.967 -0.681 1.00 95.86 182 A 1 ATOM 1493 C C . LYS A 0 182 . 6.766 13.220 0.656 1.00 95.86 182 A 1 ATOM 1494 C CB . LYS A 0 182 . 5.137 14.107 -1.061 1.00 95.86 182 A 1 ATOM 1495 O O . LYS A 0 182 . 6.126 13.103 1.699 1.00 95.86 182 A 1 ATOM 1496 C CG . LYS A 0 182 . 5.865 15.452 -1.223 1.00 95.86 182 A 1 ATOM 1497 C CD . LYS A 0 182 . 4.976 16.514 -1.886 1.00 95.86 182 A 1 ATOM 1498 C CE . LYS A 0 182 . 5.831 17.743 -2.234 1.00 95.86 182 A 1 ATOM 1499 N NZ . LYS A 0 182 . 5.252 18.543 -3.346 1.00 95.86 182 A 1 ATOM 1500 N N . ARG A 0 183 . 8.026 13.661 0.614 1.00 96.81 183 A 1 ATOM 1501 C CA . ARG A 0 183 . 8.731 14.178 1.789 1.00 96.81 183 A 1 ATOM 1502 C C . ARG A 0 183 . 8.352 15.637 2.034 1.00 96.81 183 A 1 ATOM 1503 C CB . ARG A 0 183 . 10.245 13.962 1.643 1.00 96.81 183 A 1 ATOM 1504 O O . ARG A 0 183 . 8.658 16.503 1.217 1.00 96.81 183 A 1 ATOM 1505 C CG . ARG A 0 183 . 10.927 14.094 3.010 1.00 96.81 183 A 1 ATOM 1506 C CD . ARG A 0 183 . 12.430 13.840 2.893 1.00 96.81 183 A 1 ATOM 1507 N NE . ARG A 0 183 . 13.071 13.942 4.214 1.00 96.81 183 A 1 ATOM 1508 N NH1 . ARG A 0 183 . 15.254 14.093 3.498 1.00 96.81 183 A 1 ATOM 1509 N NH2 . ARG A 0 183 . 14.801 14.153 5.671 1.00 96.81 183 A 1 ATOM 1510 C CZ . ARG A 0 183 . 14.365 14.073 4.448 1.00 96.81 183 A 1 ATOM 1511 N N . VAL A 0 184 . 7.675 15.926 3.142 1.00 95.76 184 A 1 ATOM 1512 C CA . VAL A 0 184 . 7.220 17.275 3.501 1.00 95.76 184 A 1 ATOM 1513 C C . VAL A 0 184 . 7.107 17.435 5.020 1.00 95.76 184 A 1 ATOM 1514 C CB . VAL A 0 184 . 5.906 17.622 2.765 1.00 95.76 184 A 1 ATOM 1515 O O . VAL A 0 184 . 6.457 16.652 5.705 1.00 95.76 184 A 1 ATOM 1516 C CG1 . VAL A 0 184 . 4.751 16.660 3.047 1.00 95.76 184 A 1 ATOM 1517 C CG2 . VAL A 0 184 . 5.435 19.048 3.071 1.00 95.76 184 A 1 ATOM 1518 N N . LYS A 0 185 . 7.726 18.495 5.557 1.00 93.13 185 A 1 ATOM 1519 C CA . LYS A 0 185 . 7.662 18.833 6.993 1.00 93.13 185 A 1 ATOM 1520 C C . LYS A 0 185 . 6.385 19.581 7.387 1.00 93.13 185 A 1 ATOM 1521 C CB . LYS A 0 185 . 8.896 19.656 7.396 1.00 93.13 185 A 1 ATOM 1522 O O . LYS A 0 185 . 5.959 19.518 8.534 1.00 93.13 185 A 1 ATOM 1523 C CG . LYS A 0 185 . 10.185 18.829 7.331 1.00 93.13 185 A 1 ATOM 1524 C CD . LYS A 0 185 . 11.379 19.622 7.873 1.00 93.13 185 A 1 ATOM 1525 C CE . LYS A 0 185 . 12.617 18.720 7.879 1.00 93.13 185 A 1 ATOM 1526 N NZ . LYS A 0 185 . 13.800 19.420 8.441 1.00 93.13 185 A 1 ATOM 1527 N N . GLY A 0 186 . 5.814 20.334 6.447 1.00 94.26 186 A 1 ATOM 1528 C CA . GLY A 0 186 . 4.656 21.201 6.662 1.00 94.26 186 A 1 ATOM 1529 C C . GLY A 0 186 . 3.396 20.687 5.974 1.00 94.26 186 A 1 ATOM 1530 O O . GLY A 0 186 . 3.040 19.515 6.078 1.00 94.26 186 A 1 ATOM 1531 N N . ARG A 0 187 . 2.714 21.594 5.270 1.00 95.73 187 A 1 ATOM 1532 C CA . ARG A 0 187 . 1.515 21.284 4.488 1.00 95.73 187 A 1 ATOM 1533 C C . ARG A 0 187 . 1.840 21.090 3.012 1.00 95.73 187 A 1 ATOM 1534 C CB . ARG A 0 187 . 0.438 22.359 4.692 1.00 95.73 187 A 1 ATOM 1535 O O . ARG A 0 187 . 2.826 21.623 2.505 1.00 95.73 187 A 1 ATOM 1536 C CG . ARG A 0 187 . -0.124 22.329 6.119 1.00 95.73 187 A 1 ATOM 1537 C CD . ARG A 0 187 . -1.182 23.420 6.294 1.00 95.73 187 A 1 ATOM 1538 N NE . ARG A 0 187 . -1.771 23.386 7.645 1.00 95.73 187 A 1 ATOM 1539 N NH1 . ARG A 0 187 . -3.307 25.063 7.334 1.00 95.73 187 A 1 ATOM 1540 N NH2 . ARG A 0 187 . -3.166 24.053 9.317 1.00 95.73 187 A 1 ATOM 1541 C CZ . ARG A 0 187 . -2.744 24.161 8.089 1.00 95.73 187 A 1 ATOM 1542 N N . THR A 0 188 . 0.978 20.358 2.323 1.00 96.10 188 A 1 ATOM 1543 C CA . THR A 0 188 . 0.948 20.269 0.862 1.00 96.10 188 A 1 ATOM 1544 C C . THR A 0 188 . -0.488 20.454 0.349 1.00 96.10 188 A 1 ATOM 1545 C CB . THR A 0 188 . 1.635 18.977 0.400 1.00 96.10 188 A 1 ATOM 1546 O O . THR A 0 188 . -1.421 20.490 1.149 1.00 96.10 188 A 1 ATOM 1547 C CG2 . THR A 0 188 . 0.819 17.721 0.654 1.00 96.10 188 A 1 ATOM 1548 O OG1 . THR A 0 188 . 1.924 19.071 -0.978 1.00 96.10 188 A 1 ATOM 1549 N N . TRP A 0 189 . -0.662 20.645 -0.962 1.00 96.64 189 A 1 ATOM 1550 C CA . TRP A 0 189 . -1.937 21.065 -1.576 1.00 96.64 189 A 1 ATOM 1551 C C . TRP A 0 189 . -2.350 20.234 -2.793 1.00 96.64 189 A 1 ATOM 1552 C CB . TRP A 0 189 . -1.853 22.548 -1.969 1.00 96.64 189 A 1 ATOM 1553 O O . TRP A 0 189 . -3.423 20.454 -3.344 1.00 96.64 189 A 1 ATOM 1554 C CG . TRP A 0 189 . -1.837 23.509 -0.825 1.00 96.64 189 A 1 ATOM 1555 C CD1 . TRP A 0 189 . -2.913 24.177 -0.354 1.00 96.64 189 A 1 ATOM 1556 C CD2 . TRP A 0 189 . -0.709 23.932 -0.004 1.00 96.64 189 A 1 ATOM 1557 C CE2 . TRP A 0 189 . -1.187 24.851 0.977 1.00 96.64 189 A 1 ATOM 1558 C CE3 . TRP A 0 189 . 0.673 23.645 0.001 1.00 96.64 189 A 1 ATOM 1559 N NE1 . TRP A 0 189 . -2.529 24.992 0.692 1.00 96.64 189 A 1 ATOM 1560 C CH2 . TRP A 0 189 . 1.023 25.096 1.933 1.00 96.64 189 A 1 ATOM 1561 C CZ2 . TRP A 0 189 . -0.343 25.430 1.936 1.00 96.64 189 A 1 ATOM 1562 C CZ3 . TRP A 0 189 . 1.527 24.207 0.967 1.00 96.64 189 A 1 ATOM 1563 N N . THR A 0 190 . -1.517 19.294 -3.244 1.00 92.62 190 A 1 ATOM 1564 C CA . THR A 0 190 . -1.809 18.512 -4.451 1.00 92.62 190 A 1 ATOM 1565 C C . THR A 0 190 . -3.059 17.656 -4.243 1.00 92.62 190 A 1 ATOM 1566 C CB . THR A 0 190 . -0.622 17.607 -4.813 1.00 92.62 190 A 1 ATOM 1567 O O . THR A 0 190 . -3.083 16.830 -3.331 1.00 92.62 190 A 1 ATOM 1568 C CG2 . THR A 0 190 . -0.767 16.967 -6.190 1.00 92.62 190 A 1 ATOM 1569 O OG1 . THR A 0 190 . 0.587 18.340 -4.820 1.00 92.62 190 A 1 ATOM 1570 N N . LEU A 0 191 . -4.071 17.814 -5.097 1.00 93.57 191 A 1 ATOM 1571 C CA . LEU A 0 191 . -5.203 16.892 -5.180 1.00 93.57 191 A 1 ATOM 1572 C C . LEU A 0 191 . -4.724 15.591 -5.842 1.00 93.57 191 A 1 ATOM 1573 C CB . LEU A 0 191 . -6.340 17.582 -5.958 1.00 93.57 191 A 1 ATOM 1574 O O . LEU A 0 191 . -4.446 15.569 -7.038 1.00 93.57 191 A 1 ATOM 1575 C CG . LEU A 0 191 . -7.596 16.712 -6.166 1.00 93.57 191 A 1 ATOM 1576 C CD1 . LEU A 0 191 . -8.253 16.322 -4.844 1.00 93.57 191 A 1 ATOM 1577 C CD2 . LEU A 0 191 . -8.617 17.477 -7.004 1.00 93.57 191 A 1 ATOM 1578 N N . CYS A 0 192 . -4.561 14.536 -5.049 1.00 92.95 192 A 1 ATOM 1579 C CA . CYS A 0 192 . -4.102 13.215 -5.484 1.00 92.95 192 A 1 ATOM 1580 C C . CYS A 0 192 . -4.614 12.143 -4.518 1.00 92.95 192 A 1 ATOM 1581 C CB . CYS A 0 192 . -2.565 13.194 -5.593 1.00 92.95 192 A 1 ATOM 1582 O O . CYS A 0 192 . -5.020 12.478 -3.403 1.00 92.95 192 A 1 ATOM 1583 S SG . CYS A 0 192 . -1.770 13.583 -4.002 1.00 92.95 192 A 1 ATOM 1584 N N . GLY A 0 193 . -4.577 10.887 -4.958 1.00 93.18 193 A 1 ATOM 1585 C CA . GLY A 0 193 . -5.147 9.740 -4.258 1.00 93.18 193 A 1 ATOM 1586 C C . GLY A 0 193 . -6.389 9.194 -4.962 1.00 93.18 193 A 1 ATOM 1587 O O . GLY A 0 193 . -6.758 9.640 -6.052 1.00 93.18 193 A 1 ATOM 1588 N N . THR A 0 194 . -7.033 8.226 -4.320 1.00 94.13 194 A 1 ATOM 1589 C CA . THR A 0 194 . -8.188 7.495 -4.860 1.00 94.13 194 A 1 ATOM 1590 C C . THR A 0 194 . -9.490 7.998 -4.218 1.00 94.13 194 A 1 ATOM 1591 C CB . THR A 0 194 . -7.960 5.997 -4.653 1.00 94.13 194 A 1 ATOM 1592 O O . THR A 0 194 . -9.490 8.198 -2.999 1.00 94.13 194 A 1 ATOM 1593 C CG2 . THR A 0 194 . -9.052 5.124 -5.267 1.00 94.13 194 A 1 ATOM 1594 O OG1 . THR A 0 194 . -6.736 5.678 -5.292 1.00 94.13 194 A 1 ATOM 1595 N N . PRO A 0 195 . -10.580 8.239 -4.982 1.00 96.88 195 A 1 ATOM 1596 C CA . PRO A 0 195 . -11.750 8.993 -4.515 1.00 96.88 195 A 1 ATOM 1597 C C . PRO A 0 195 . -12.325 8.574 -3.156 1.00 96.88 195 A 1 ATOM 1598 C CB . PRO A 0 195 . -12.798 8.841 -5.625 1.00 96.88 195 A 1 ATOM 1599 O O . PRO A 0 195 . -12.573 9.432 -2.310 1.00 96.88 195 A 1 ATOM 1600 C CG . PRO A 0 195 . -11.943 8.752 -6.882 1.00 96.88 195 A 1 ATOM 1601 C CD . PRO A 0 195 . -10.734 7.948 -6.408 1.00 96.88 195 A 1 ATOM 1602 N N . GLU A 0 196 . -12.492 7.274 -2.923 1.00 97.88 196 A 1 ATOM 1603 C CA . GLU A 0 196 . -13.066 6.675 -1.711 1.00 97.88 196 A 1 ATOM 1604 C C . GLU A 0 196 . -12.199 6.899 -0.462 1.00 97.88 196 A 1 ATOM 1605 C CB . GLU A 0 196 . -13.253 5.159 -1.926 1.00 97.88 196 A 1 ATOM 1606 O O . GLU A 0 196 . -12.706 6.907 0.662 1.00 97.88 196 A 1 ATOM 1607 C CG . GLU A 0 196 . -14.289 4.772 -2.997 1.00 97.88 196 A 1 ATOM 1608 C CD . GLU A 0 196 . -13.790 4.771 -4.456 1.00 97.88 196 A 1 ATOM 1609 O OE1 . GLU A 0 196 . -14.571 4.296 -5.305 1.00 97.88 196 A 1 ATOM 1610 O OE2 . GLU A 0 196 . -12.683 5.295 -4.732 1.00 97.88 196 A 1 ATOM 1611 N N . TYR A 0 197 . -10.896 7.108 -0.662 1.00 98.47 197 A 1 ATOM 1612 C CA . TYR A 0 197 . -9.877 7.213 0.381 1.00 98.47 197 A 1 ATOM 1613 C C . TYR A 0 197 . -9.447 8.655 0.672 1.00 98.47 197 A 1 ATOM 1614 C CB . TYR A 0 197 . -8.692 6.321 -0.011 1.00 98.47 197 A 1 ATOM 1615 O O . TYR A 0 197 . -8.707 8.897 1.631 1.00 98.47 197 A 1 ATOM 1616 C CG . TYR A 0 197 . -8.984 4.855 0.222 1.00 98.47 197 A 1 ATOM 1617 C CD1 . TYR A 0 197 . -8.579 4.270 1.435 1.00 98.47 197 A 1 ATOM 1618 C CD2 . TYR A 0 197 . -9.693 4.088 -0.726 1.00 98.47 197 A 1 ATOM 1619 C CE1 . TYR A 0 197 . -8.865 2.924 1.696 1.00 98.47 197 A 1 ATOM 1620 C CE2 . TYR A 0 197 . -10.034 2.749 -0.438 1.00 98.47 197 A 1 ATOM 1621 O OH . TYR A 0 197 . -9.991 0.926 1.161 1.00 98.47 197 A 1 ATOM 1622 C CZ . TYR A 0 197 . -9.623 2.174 0.784 1.00 98.47 197 A 1 ATOM 1623 N N . LEU A 0 198 . -9.916 9.630 -0.114 1.00 98.29 198 A 1 ATOM 1624 C CA . LEU A 0 198 . -9.564 11.034 0.083 1.00 98.29 198 A 1 ATOM 1625 C C . LEU A 0 198 . -10.082 11.561 1.424 1.00 98.29 198 A 1 ATOM 1626 C CB . LEU A 0 198 . -10.080 11.906 -1.075 1.00 98.29 198 A 1 ATOM 1627 O O . LEU A 0 198 . -11.243 11.388 1.791 1.00 98.29 198 A 1 ATOM 1628 C CG . LEU A 0 198 . -9.429 11.644 -2.442 1.00 98.29 198 A 1 ATOM 1629 C CD1 . LEU A 0 198 . -9.935 12.670 -3.455 1.00 98.29 198 A 1 ATOM 1630 C CD2 . LEU A 0 198 . -7.905 11.744 -2.404 1.00 98.29 198 A 1 ATOM 1631 N N . ALA A 0 199 . -9.218 12.274 2.143 1.00 98.35 199 A 1 ATOM 1632 C CA . ALA A 0 199 . -9.615 12.991 3.345 1.00 98.35 199 A 1 ATOM 1633 C C . ALA A 0 199 . -10.394 14.280 2.991 1.00 98.35 199 A 1 ATOM 1634 C CB . ALA A 0 199 . -8.373 13.263 4.193 1.00 98.35 199 A 1 ATOM 1635 O O . ALA A 0 199 . -10.100 14.908 1.964 1.00 98.35 199 A 1 ATOM 1636 N N . PRO A 0 200 . -11.332 14.742 3.844 1.00 98.30 200 A 1 ATOM 1637 C CA . PRO A 0 200 . -12.144 15.931 3.575 1.00 98.30 200 A 1 ATOM 1638 C C . PRO A 0 200 . -11.315 17.181 3.264 1.00 98.30 200 A 1 ATOM 1639 C CB . PRO A 0 200 . -12.984 16.147 4.839 1.00 98.30 200 A 1 ATOM 1640 O O . PRO A 0 200 . -11.681 17.980 2.408 1.00 98.30 200 A 1 ATOM 1641 C CG . PRO A 0 200 . -13.068 14.763 5.474 1.00 98.30 200 A 1 ATOM 1642 C CD . PRO A 0 200 . -11.749 14.106 5.083 1.00 98.30 200 A 1 ATOM 1643 N N . GLU A 0 201 . -10.178 17.364 3.934 1.00 98.03 201 A 1 ATOM 1644 C CA . GLU A 0 201 . -9.290 18.503 3.713 1.00 98.03 201 A 1 ATOM 1645 C C . GLU A 0 201 . -8.626 18.518 2.327 1.00 98.03 201 A 1 ATOM 1646 C CB . GLU A 0 201 . -8.255 18.608 4.846 1.00 98.03 201 A 1 ATOM 1647 O O . GLU A 0 201 . -8.378 19.607 1.814 1.00 98.03 201 A 1 ATOM 1648 C CG . GLU A 0 201 . -7.305 17.409 4.997 1.00 98.03 201 A 1 ATOM 1649 C CD . GLU A 0 201 . -7.825 16.272 5.890 1.00 98.03 201 A 1 ATOM 1650 O OE1 . GLU A 0 201 . -6.975 15.501 6.374 1.00 98.03 201 A 1 ATOM 1651 O OE2 . GLU A 0 201 . -9.045 16.139 6.147 1.00 98.03 201 A 1 ATOM 1652 N N . ILE A 0 202 . -8.403 17.355 1.698 1.00 97.79 202 A 1 ATOM 1653 C CA . ILE A 0 202 . -7.900 17.271 0.318 1.00 97.79 202 A 1 ATOM 1654 C C . ILE A 0 202 . -8.995 17.738 -0.647 1.00 97.79 202 A 1 ATOM 1655 C CB . ILE A 0 202 . -7.414 15.838 -0.028 1.00 97.79 202 A 1 ATOM 1656 O O . ILE A 0 202 . -8.752 18.592 -1.497 1.00 97.79 202 A 1 ATOM 1657 C CG1 . ILE A 0 202 . -6.258 15.386 0.892 1.00 97.79 202 A 1 ATOM 1658 C CG2 . ILE A 0 202 . -6.978 15.786 -1.503 1.00 97.79 202 A 1 ATOM 1659 C CD1 . ILE A 0 202 . -5.775 13.950 0.631 1.00 97.79 202 A 1 ATOM 1660 N N . ILE A 0 203 . -10.218 17.225 -0.475 1.00 97.52 203 A 1 ATOM 1661 C CA . ILE A 0 203 . -11.384 17.553 -1.314 1.00 97.52 203 A 1 ATOM 1662 C C . ILE A 0 203 . -11.713 19.047 -1.225 1.00 97.52 203 A 1 ATOM 1663 C CB . ILE A 0 203 . -12.590 16.696 -0.873 1.00 97.52 203 A 1 ATOM 1664 O O . ILE A 0 203 . -11.947 19.709 -2.232 1.00 97.52 203 A 1 ATOM 1665 C CG1 . ILE A 0 203 . -12.283 15.196 -1.085 1.00 97.52 203 A 1 ATOM 1666 C CG2 . ILE A 0 203 . -13.877 17.100 -1.616 1.00 97.52 203 A 1 ATOM 1667 C CD1 . ILE A 0 203 . -13.331 14.286 -0.450 1.00 97.52 203 A 1 ATOM 1668 N N . LEU A 0 204 . -11.667 19.604 -0.013 1.00 96.67 204 A 1 ATOM 1669 C CA . LEU A 0 204 . -11.906 21.025 0.245 1.00 96.67 204 A 1 ATOM 1670 C C . LEU A 0 204 . -10.726 21.926 -0.163 1.00 96.67 204 A 1 ATOM 1671 C CB . LEU A 0 204 . -12.288 21.210 1.725 1.00 96.67 204 A 1 ATOM 1672 O O . LEU A 0 204 . -10.733 23.110 0.175 1.00 96.67 204 A 1 ATOM 1673 C CG . LEU A 0 204 . -13.617 20.550 2.137 1.00 96.67 204 A 1 ATOM 1674 C CD1 . LEU A 0 204 . -13.781 20.691 3.654 1.00 96.67 204 A 1 ATOM 1675 C CD2 . LEU A 0 204 . -14.824 21.203 1.462 1.00 96.67 204 A 1 ATOM 1676 N N . SER A 0 205 . -9.710 21.388 -0.850 1.00 95.09 205 A 1 ATOM 1677 C CA . SER A 0 205 . -8.522 22.121 -1.313 1.00 95.09 205 A 1 ATOM 1678 C C . SER A 0 205 . -7.795 22.881 -0.194 1.00 95.09 205 A 1 ATOM 1679 C CB . SER A 0 205 . -8.881 23.017 -2.503 1.00 95.09 205 A 1 ATOM 1680 O O . SER A 0 205 . -7.206 23.943 -0.408 1.00 95.09 205 A 1 ATOM 1681 O OG . SER A 0 205 . -9.427 22.232 -3.546 1.00 95.09 205 A 1 ATOM 1682 N N . LYS A 0 206 . -7.832 22.347 1.033 1.00 95.81 206 A 1 ATOM 1683 C CA . LYS A 0 206 . -7.104 22.898 2.178 1.00 95.81 206 A 1 ATOM 1684 C C . LYS A 0 206 . -5.693 22.318 2.196 1.00 95.81 206 A 1 ATOM 1685 C CB . LYS A 0 206 . -7.854 22.621 3.491 1.00 95.81 206 A 1 ATOM 1686 O O . LYS A 0 206 . -5.470 21.172 1.821 1.00 95.81 206 A 1 ATOM 1687 C CG . LYS A 0 206 . -9.227 23.310 3.550 1.00 95.81 206 A 1 ATOM 1688 C CD . LYS A 0 206 . -9.952 23.003 4.868 1.00 95.81 206 A 1 ATOM 1689 C CE . LYS A 0 206 . -11.327 23.682 4.864 1.00 95.81 206 A 1 ATOM 1690 N NZ . LYS A 0 206 . -12.121 23.344 6.073 1.00 95.81 206 A 1 ATOM 1691 N N . GLY A 0 207 . -4.733 23.096 2.694 1.00 95.34 207 A 1 ATOM 1692 C CA . GLY A 0 207 . -3.392 22.565 2.939 1.00 95.34 207 A 1 ATOM 1693 C C . GLY A 0 207 . -3.452 21.433 3.969 1.00 95.34 207 A 1 ATOM 1694 O O . GLY A 0 207 . -3.932 21.654 5.084 1.00 95.34 207 A 1 ATOM 1695 N N . TYR A 0 208 . -2.954 20.253 3.610 1.00 97.69 208 A 1 ATOM 1696 C CA . TYR A 0 208 . -3.050 19.028 4.408 1.00 97.69 208 A 1 ATOM 1697 C C . TYR A 0 208 . -1.669 18.481 4.796 1.00 97.69 208 A 1 ATOM 1698 C CB . TYR A 0 208 . -3.907 18.005 3.654 1.00 97.69 208 A 1 ATOM 1699 O O . TYR A 0 208 . -0.644 18.911 4.264 1.00 97.69 208 A 1 ATOM 1700 C CG . TYR A 0 208 . -3.310 17.510 2.352 1.00 97.69 208 A 1 ATOM 1701 C CD1 . TYR A 0 208 . -3.673 18.114 1.132 1.00 97.69 208 A 1 ATOM 1702 C CD2 . TYR A 0 208 . -2.417 16.422 2.361 1.00 97.69 208 A 1 ATOM 1703 C CE1 . TYR A 0 208 . -3.163 17.616 -0.083 1.00 97.69 208 A 1 ATOM 1704 C CE2 . TYR A 0 208 . -1.900 15.931 1.151 1.00 97.69 208 A 1 ATOM 1705 O OH . TYR A 0 208 . -1.748 16.044 -1.233 1.00 97.69 208 A 1 ATOM 1706 C CZ . TYR A 0 208 . -2.277 16.518 -0.074 1.00 97.69 208 A 1 ATOM 1707 N N . ASN A 0 209 . -1.633 17.565 5.766 1.00 96.81 209 A 1 ATOM 1708 C CA . ASN A 0 209 . -0.416 16.964 6.322 1.00 96.81 209 A 1 ATOM 1709 C C . ASN A 0 209 . -0.565 15.428 6.427 1.00 96.81 209 A 1 ATOM 1710 C CB . ASN A 0 209 . -0.112 17.657 7.676 1.00 96.81 209 A 1 ATOM 1711 O O . ASN A 0 209 . -1.473 14.847 5.838 1.00 96.81 209 A 1 ATOM 1712 C CG . ASN A 0 209 . -1.090 17.309 8.794 1.00 96.81 209 A 1 ATOM 1713 N ND2 . ASN A 0 209 . -0.898 17.820 9.986 1.00 96.81 209 A 1 ATOM 1714 O OD1 . ASN A 0 209 . -2.016 16.543 8.625 1.00 96.81 209 A 1 ATOM 1715 N N . LYS A 0 210 . 0.303 14.781 7.214 1.00 97.89 210 A 1 ATOM 1716 C CA . LYS A 0 210 . 0.317 13.334 7.507 1.00 97.89 210 A 1 ATOM 1717 C C . LYS A 0 210 . -1.033 12.761 8.002 1.00 97.89 210 A 1 ATOM 1718 C CB . LYS A 0 210 . 1.436 13.072 8.540 1.00 97.89 210 A 1 ATOM 1719 O O . LYS A 0 210 . -1.253 11.560 7.907 1.00 97.89 210 A 1 ATOM 1720 C CG . LYS A 0 210 . 2.861 13.382 8.026 1.00 97.89 210 A 1 ATOM 1721 C CD . LYS A 0 210 . 3.913 13.422 9.148 1.00 97.89 210 A 1 ATOM 1722 C CE . LYS A 0 210 . 5.283 13.881 8.611 1.00 97.89 210 A 1 ATOM 1723 N NZ . LYS A 0 210 . 6.318 14.008 9.679 1.00 97.89 210 A 1 ATOM 1724 N N . ALA A 0 211 . -1.963 13.593 8.489 1.00 98.29 211 A 1 ATOM 1725 C CA . ALA A 0 211 . -3.277 13.164 8.982 1.00 98.29 211 A 1 ATOM 1726 C C . ALA A 0 211 . -4.205 12.570 7.908 1.00 98.29 211 A 1 ATOM 1727 C CB . ALA A 0 211 . -3.955 14.352 9.669 1.00 98.29 211 A 1 ATOM 1728 O O . ALA A 0 211 . -5.182 11.902 8.259 1.00 98.29 211 A 1 ATOM 1729 N N . VAL A 0 212 . -3.919 12.801 6.622 1.00 98.50 212 A 1 ATOM 1730 C CA . VAL A 0 212 . -4.673 12.193 5.513 1.00 98.50 212 A 1 ATOM 1731 C C . VAL A 0 212 . -4.445 10.683 5.438 1.00 98.50 212 A 1 ATOM 1732 C CB . VAL A 0 212 . -4.359 12.856 4.159 1.00 98.50 212 A 1 ATOM 1733 O O . VAL A 0 212 . -5.383 9.942 5.163 1.00 98.50 212 A 1 ATOM 1734 C CG1 . VAL A 0 212 . -4.646 14.360 4.220 1.00 98.50 212 A 1 ATOM 1735 C CG2 . VAL A 0 212 . -2.917 12.646 3.675 1.00 98.50 212 A 1 ATOM 1736 N N . ASP A 0 213 . -3.241 10.213 5.782 1.00 98.80 213 A 1 ATOM 1737 C CA . ASP A 0 213 . -2.924 8.783 5.821 1.00 98.80 213 A 1 ATOM 1738 C C . ASP A 0 213 . -3.713 8.089 6.947 1.00 98.80 213 A 1 ATOM 1739 C CB . ASP A 0 213 . -1.407 8.592 6.006 1.00 98.80 213 A 1 ATOM 1740 O O . ASP A 0 213 . -4.255 7.003 6.758 1.00 98.80 213 A 1 ATOM 1741 C CG . ASP A 0 213 . -0.536 8.977 4.800 1.00 98.80 213 A 1 ATOM 1742 O OD1 . ASP A 0 213 . -1.034 9.040 3.655 1.00 98.80 213 A 1 ATOM 1743 O OD2 . ASP A 0 213 . 0.672 9.230 5.021 1.00 98.80 213 A 1 ATOM 1744 N N . TRP A 0 214 . -3.881 8.744 8.104 1.00 98.88 214 A 1 ATOM 1745 C CA . TRP A 0 214 . -4.695 8.211 9.206 1.00 98.88 214 A 1 ATOM 1746 C C . TRP A 0 214 . -6.194 8.167 8.885 1.00 98.88 214 A 1 ATOM 1747 C CB . TRP A 0 214 . -4.431 9.003 10.493 1.00 98.88 214 A 1 ATOM 1748 O O . TRP A 0 214 . -6.882 7.239 9.309 1.00 98.88 214 A 1 ATOM 1749 C CG . TRP A 0 214 . -3.019 8.944 10.993 1.00 98.88 214 A 1 ATOM 1750 C CD1 . TRP A 0 214 . -2.223 10.005 11.258 1.00 98.88 214 A 1 ATOM 1751 C CD2 . TRP A 0 214 . -2.214 7.764 11.300 1.00 98.88 214 A 1 ATOM 1752 C CE2 . TRP A 0 214 . -0.924 8.194 11.731 1.00 98.88 214 A 1 ATOM 1753 C CE3 . TRP A 0 214 . -2.440 6.371 11.258 1.00 98.88 214 A 1 ATOM 1754 N NE1 . TRP A 0 214 . -0.984 9.568 11.678 1.00 98.88 214 A 1 ATOM 1755 C CH2 . TRP A 0 214 . -0.165 5.918 12.027 1.00 98.88 214 A 1 ATOM 1756 C CZ2 . TRP A 0 214 . 0.092 7.297 12.085 1.00 98.88 214 A 1 ATOM 1757 C CZ3 . TRP A 0 214 . -1.431 5.460 11.623 1.00 98.88 214 A 1 ATOM 1758 N N . TRP A 0 215 . -6.703 9.123 8.099 1.00 98.84 215 A 1 ATOM 1759 C CA . TRP A 0 215 . -8.060 9.033 7.548 1.00 98.84 215 A 1 ATOM 1760 C C . TRP A 0 215 . -8.191 7.822 6.622 1.00 98.84 215 A 1 ATOM 1761 C CB . TRP A 0 215 . -8.414 10.319 6.797 1.00 98.84 215 A 1 ATOM 1762 O O . TRP A 0 215 . -9.098 7.010 6.801 1.00 98.84 215 A 1 ATOM 1763 C CG . TRP A 0 215 . -9.713 10.263 6.057 1.00 98.84 215 A 1 ATOM 1764 C CD1 . TRP A 0 215 . -9.901 9.741 4.821 1.00 98.84 215 A 1 ATOM 1765 C CD2 . TRP A 0 215 . -11.020 10.744 6.488 1.00 98.84 215 A 1 ATOM 1766 C CE2 . TRP A 0 215 . -11.968 10.444 5.465 1.00 98.84 215 A 1 ATOM 1767 C CE3 . TRP A 0 215 . -11.494 11.424 7.632 1.00 98.84 215 A 1 ATOM 1768 N NE1 . TRP A 0 215 . -11.229 9.849 4.467 1.00 98.84 215 A 1 ATOM 1769 C CH2 . TRP A 0 215 . -13.761 11.479 6.720 1.00 98.84 215 A 1 ATOM 1770 C CZ2 . TRP A 0 215 . -13.320 10.790 5.578 1.00 98.84 215 A 1 ATOM 1771 C CZ3 . TRP A 0 215 . -12.847 11.802 7.738 1.00 98.84 215 A 1 ATOM 1772 N N . ALA A 0 216 . -7.254 7.666 5.684 1.00 98.85 216 A 1 ATOM 1773 C CA . ALA A 0 216 . -7.246 6.552 4.746 1.00 98.85 216 A 1 ATOM 1774 C C . ALA A 0 216 . -7.143 5.194 5.467 1.00 98.85 216 A 1 ATOM 1775 C CB . ALA A 0 216 . -6.111 6.777 3.744 1.00 98.85 216 A 1 ATOM 1776 O O . ALA A 0 216 . -7.810 4.243 5.070 1.00 98.85 216 A 1 ATOM 1777 N N . LEU A 0 217 . -6.400 5.103 6.581 1.00 98.92 217 A 1 ATOM 1778 C CA . LEU A 0 217 . -6.407 3.919 7.450 1.00 98.92 217 A 1 ATOM 1779 C C . LEU A 0 217 . -7.812 3.626 7.997 1.00 98.92 217 A 1 ATOM 1780 C CB . LEU A 0 217 . -5.399 4.108 8.600 1.00 98.92 217 A 1 ATOM 1781 O O . LEU A 0 217 . -8.227 2.471 8.030 1.00 98.92 217 A 1 ATOM 1782 C CG . LEU A 0 217 . -5.409 2.960 9.630 1.00 98.92 217 A 1 ATOM 1783 C CD1 . LEU A 0 217 . -4.939 1.636 9.027 1.00 98.92 217 A 1 ATOM 1784 C CD2 . LEU A 0 217 . -4.505 3.302 10.809 1.00 98.92 217 A 1 ATOM 1785 N N . GLY A 0 218 . -8.555 4.655 8.412 1.00 98.91 218 A 1 ATOM 1786 C CA . GLY A 0 218 . -9.949 4.509 8.831 1.00 98.91 218 A 1 ATOM 1787 C C . GLY A 0 218 . -10.840 3.955 7.716 1.00 98.91 218 A 1 ATOM 1788 O O . GLY A 0 218 . -11.642 3.055 7.966 1.00 98.91 218 A 1 ATOM 1789 N N . VAL A 0 219 . -10.667 4.443 6.483 1.00 98.89 219 A 1 ATOM 1790 C CA . VAL A 0 219 . -11.389 3.943 5.300 1.00 98.89 219 A 1 ATOM 1791 C C . VAL A 0 219 . -11.031 2.476 5.041 1.00 98.89 219 A 1 ATOM 1792 C CB . VAL A 0 219 . -11.110 4.819 4.059 1.00 98.89 219 A 1 ATOM 1793 O O . VAL A 0 219 . -11.934 1.653 4.915 1.00 98.89 219 A 1 ATOM 1794 C CG1 . VAL A 0 219 . -11.841 4.330 2.804 1.00 98.89 219 A 1 ATOM 1795 C CG2 . VAL A 0 219 . -11.560 6.271 4.289 1.00 98.89 219 A 1 ATOM 1796 N N . LEU A 0 220 . -9.740 2.126 5.078 1.00 98.84 220 A 1 ATOM 1797 C CA . LEU A 0 220 . -9.256 0.762 4.852 1.00 98.84 220 A 1 ATOM 1798 C C . LEU A 0 220 . -9.789 -0.223 5.901 1.00 98.84 220 A 1 ATOM 1799 C CB . LEU A 0 220 . -7.713 0.766 4.856 1.00 98.84 220 A 1 ATOM 1800 O O . LEU A 0 220 . -10.268 -1.299 5.554 1.00 98.84 220 A 1 ATOM 1801 C CG . LEU A 0 220 . -7.101 -0.610 4.534 1.00 98.84 220 A 1 ATOM 1802 C CD1 . LEU A 0 220 . -7.351 -1.041 3.091 1.00 98.84 220 A 1 ATOM 1803 C CD2 . LEU A 0 220 . -5.598 -0.583 4.789 1.00 98.84 220 A 1 ATOM 1804 N N . ILE A 0 221 . -9.724 0.129 7.191 1.00 98.91 221 A 1 ATOM 1805 C CA . ILE A 0 221 . -10.236 -0.722 8.278 1.00 98.91 221 A 1 ATOM 1806 C C . ILE A 0 221 . -11.741 -0.952 8.109 1.00 98.91 221 A 1 ATOM 1807 C CB . ILE A 0 221 . -9.909 -0.110 9.661 1.00 98.91 221 A 1 ATOM 1808 O O . ILE A 0 221 . -12.209 -2.081 8.281 1.00 98.91 221 A 1 ATOM 1809 C CG1 . ILE A 0 221 . -8.395 -0.170 9.946 1.00 98.91 221 A 1 ATOM 1810 C CG2 . ILE A 0 221 . -10.654 -0.854 10.785 1.00 98.91 221 A 1 ATOM 1811 C CD1 . ILE A 0 221 . -7.975 0.621 11.195 1.00 98.91 221 A 1 ATOM 1812 N N . TYR A 0 222 . -12.495 0.100 7.768 1.00 98.87 222 A 1 ATOM 1813 C CA . TYR A 0 222 . -13.920 -0.028 7.479 1.00 98.87 222 A 1 ATOM 1814 C C . TYR A 0 222 . -14.137 -0.989 6.307 1.00 98.87 222 A 1 ATOM 1815 C CB . TYR A 0 222 . -14.535 1.356 7.208 1.00 98.87 222 A 1 ATOM 1816 O O . TYR A 0 222 . -14.914 -1.933 6.443 1.00 98.87 222 A 1 ATOM 1817 C CG . TYR A 0 222 . -16.042 1.345 6.997 1.00 98.87 222 A 1 ATOM 1818 C CD1 . TYR A 0 222 . -16.602 0.750 5.849 1.00 98.87 222 A 1 ATOM 1819 C CD2 . TYR A 0 222 . -16.893 1.953 7.940 1.00 98.87 222 A 1 ATOM 1820 C CE1 . TYR A 0 222 . -17.995 0.708 5.669 1.00 98.87 222 A 1 ATOM 1821 C CE2 . TYR A 0 222 . -18.289 1.937 7.753 1.00 98.87 222 A 1 ATOM 1822 O OH . TYR A 0 222 . -20.189 1.288 6.428 1.00 98.87 222 A 1 ATOM 1823 C CZ . TYR A 0 222 . -18.843 1.301 6.619 1.00 98.87 222 A 1 ATOM 1824 N N . GLU A 0 223 . -13.447 -0.778 5.183 1.00 98.67 223 A 1 ATOM 1825 C CA . GLU A 0 223 . -13.640 -1.572 3.969 1.00 98.67 223 A 1 ATOM 1826 C C . GLU A 0 223 . -13.280 -3.044 4.180 1.00 98.67 223 A 1 ATOM 1827 C CB . GLU A 0 223 . -12.890 -0.943 2.782 1.00 98.67 223 A 1 ATOM 1828 O O . GLU A 0 223 . -14.060 -3.913 3.797 1.00 98.67 223 A 1 ATOM 1829 C CG . GLU A 0 223 . -13.189 -1.734 1.496 1.00 98.67 223 A 1 ATOM 1830 C CD . GLU A 0 223 . -12.850 -1.020 0.184 1.00 98.67 223 A 1 ATOM 1831 O OE1 . GLU A 0 223 . -13.340 -1.517 -0.860 1.00 98.67 223 A 1 ATOM 1832 O OE2 . GLU A 0 223 . -12.158 0.017 0.224 1.00 98.67 223 A 1 ATOM 1833 N N . MET A 0 224 . -12.181 -3.344 4.877 1.00 98.70 224 A 1 ATOM 1834 C CA . MET A 0 224 . -11.822 -4.722 5.226 1.00 98.70 224 A 1 ATOM 1835 C C . MET A 0 224 . -12.916 -5.409 6.057 1.00 98.70 224 A 1 ATOM 1836 C CB . MET A 0 224 . -10.495 -4.751 5.994 1.00 98.70 224 A 1 ATOM 1837 O O . MET A 0 224 . -13.294 -6.540 5.757 1.00 98.70 224 A 1 ATOM 1838 C CG . MET A 0 224 . -9.277 -4.463 5.110 1.00 98.70 224 A 1 ATOM 1839 S SD . MET A 0 224 . -7.679 -4.739 5.934 1.00 98.70 224 A 1 ATOM 1840 C CE . MET A 0 224 . -7.749 -3.519 7.272 1.00 98.70 224 A 1 ATOM 1841 N N . ALA A 0 225 . -13.457 -4.737 7.078 1.00 98.60 225 A 1 ATOM 1842 C CA . ALA A 0 225 . -14.417 -5.343 8.004 1.00 98.60 225 A 1 ATOM 1843 C C . ALA A 0 225 . -15.866 -5.379 7.467 1.00 98.60 225 A 1 ATOM 1844 C CB . ALA A 0 225 . -14.317 -4.585 9.333 1.00 98.60 225 A 1 ATOM 1845 O O . ALA A 0 225 . -16.678 -6.216 7.894 1.00 98.60 225 A 1 ATOM 1846 N N . ALA A 0 226 . -16.220 -4.458 6.565 1.00 98.40 226 A 1 ATOM 1847 C CA . ALA A 0 226 . -17.546 -4.347 5.954 1.00 98.40 226 A 1 ATOM 1848 C C . ALA A 0 226 . -17.653 -5.068 4.602 1.00 98.40 226 A 1 ATOM 1849 C CB . ALA A 0 226 . -17.900 -2.863 5.794 1.00 98.40 226 A 1 ATOM 1850 O O . ALA A 0 226 . -18.721 -5.594 4.293 1.00 98.40 226 A 1 ATOM 1851 N N . GLY A 0 227 . -16.567 -5.108 3.825 1.00 97.64 227 A 1 ATOM 1852 C CA . GLY A 0 227 . -16.536 -5.559 2.429 1.00 97.64 227 A 1 ATOM 1853 C C . GLY A 0 227 . -16.802 -4.460 1.393 1.00 97.64 227 A 1 ATOM 1854 O O . GLY A 0 227 . -16.825 -4.719 0.191 1.00 97.64 227 A 1 ATOM 1855 N N . TYR A 0 228 . -17.031 -3.230 1.848 1.00 97.38 228 A 1 ATOM 1856 C CA . TYR A 0 228 . -17.306 -2.054 1.024 1.00 97.38 228 A 1 ATOM 1857 C C . TYR A 0 228 . -16.834 -0.787 1.755 1.00 97.38 228 A 1 ATOM 1858 C CB . TYR A 0 228 . -18.810 -1.993 0.703 1.00 97.38 228 A 1 ATOM 1859 O O . TYR A 0 228 . -16.821 -0.781 2.989 1.00 97.38 228 A 1 ATOM 1860 C CG . TYR A 0 228 . -19.729 -1.973 1.914 1.00 97.38 228 A 1 ATOM 1861 C CD1 . TYR A 0 228 . -20.266 -3.173 2.422 1.00 97.38 228 A 1 ATOM 1862 C CD2 . TYR A 0 228 . -20.044 -0.750 2.532 1.00 97.38 228 A 1 ATOM 1863 C CE1 . TYR A 0 228 . -21.127 -3.147 3.536 1.00 97.38 228 A 1 ATOM 1864 C CE2 . TYR A 0 228 . -20.890 -0.718 3.654 1.00 97.38 228 A 1 ATOM 1865 O OH . TYR A 0 228 . -22.282 -1.868 5.212 1.00 97.38 228 A 1 ATOM 1866 C CZ . TYR A 0 228 . -21.441 -1.917 4.149 1.00 97.38 228 A 1 ATOM 1867 N N . PRO A 0 229 . -16.450 0.287 1.045 1.00 98.03 229 A 1 ATOM 1868 C CA . PRO A 0 229 . -15.933 1.496 1.682 1.00 98.03 229 A 1 ATOM 1869 C C . PRO A 0 229 . -17.044 2.287 2.407 1.00 98.03 229 A 1 ATOM 1870 C CB . PRO A 0 229 . -15.238 2.281 0.563 1.00 98.03 229 A 1 ATOM 1871 O O . PRO A 0 229 . -18.222 2.167 2.067 1.00 98.03 229 A 1 ATOM 1872 C CG . PRO A 0 229 . -15.984 1.846 -0.692 1.00 98.03 229 A 1 ATOM 1873 C CD . PRO A 0 229 . -16.399 0.405 -0.406 1.00 98.03 229 A 1 ATOM 1874 N N . PRO A 0 230 . -16.712 3.128 3.407 1.00 98.47 230 A 1 ATOM 1875 C CA . PRO A 0 230 . -17.692 3.912 4.172 1.00 98.47 230 A 1 ATOM 1876 C C . PRO A 0 230 . -18.431 4.958 3.327 1.00 98.47 230 A 1 ATOM 1877 C CB . PRO A 0 230 . -16.883 4.593 5.282 1.00 98.47 230 A 1 ATOM 1878 O O . PRO A 0 230 . -19.554 5.346 3.659 1.00 98.47 230 A 1 ATOM 1879 C CG . PRO A 0 230 . -15.458 4.648 4.731 1.00 98.47 230 A 1 ATOM 1880 C CD . PRO A 0 230 . -15.363 3.393 3.869 1.00 98.47 230 A 1 ATOM 1881 N N . PHE A 0 231 . -17.805 5.410 2.239 1.00 98.28 231 A 1 ATOM 1882 C CA . PHE A 0 231 . -18.353 6.376 1.298 1.00 98.28 231 A 1 ATOM 1883 C C . PHE A 0 231 . -18.213 5.808 -0.116 1.00 98.28 231 A 1 ATOM 1884 C CB . PHE A 0 231 . -17.626 7.725 1.442 1.00 98.28 231 A 1 ATOM 1885 O O . PHE A 0 231 . -17.107 5.654 -0.614 1.00 98.28 231 A 1 ATOM 1886 C CG . PHE A 0 231 . -17.402 8.191 2.870 1.00 98.28 231 A 1 ATOM 1887 C CD1 . PHE A 0 231 . -18.459 8.727 3.629 1.00 98.28 231 A 1 ATOM 1888 C CD2 . PHE A 0 231 . -16.123 8.078 3.445 1.00 98.28 231 A 1 ATOM 1889 C CE1 . PHE A 0 231 . -18.228 9.196 4.934 1.00 98.28 231 A 1 ATOM 1890 C CE2 . PHE A 0 231 . -15.897 8.517 4.759 1.00 98.28 231 A 1 ATOM 1891 C CZ . PHE A 0 231 . -16.941 9.103 5.494 1.00 98.28 231 A 1 ATOM 1892 N N . PHE A 0 232 . -19.340 5.494 -0.753 1.00 96.40 232 A 1 ATOM 1893 C CA . PHE A 0 232 . -19.394 5.016 -2.136 1.00 96.40 232 A 1 ATOM 1894 C C . PHE A 0 232 . -20.585 5.628 -2.868 1.00 96.40 232 A 1 ATOM 1895 C CB . PHE A 0 232 . -19.470 3.485 -2.188 1.00 96.40 232 A 1 ATOM 1896 O O . PHE A 0 232 . -21.614 5.952 -2.255 1.00 96.40 232 A 1 ATOM 1897 C CG . PHE A 0 232 . -20.686 2.871 -1.525 1.00 96.40 232 A 1 ATOM 1898 C CD1 . PHE A 0 232 . -20.695 2.642 -0.137 1.00 96.40 232 A 1 ATOM 1899 C CD2 . PHE A 0 232 . -21.804 2.508 -2.297 1.00 96.40 232 A 1 ATOM 1900 C CE1 . PHE A 0 232 . -21.808 2.046 0.479 1.00 96.40 232 A 1 ATOM 1901 C CE2 . PHE A 0 232 . -22.922 1.918 -1.683 1.00 96.40 232 A 1 ATOM 1902 C CZ . PHE A 0 232 . -22.924 1.683 -0.296 1.00 96.40 232 A 1 ATOM 1903 N N . ALA A 0 233 . -20.431 5.804 -4.173 1.00 97.23 233 A 1 ATOM 1904 C CA . ALA A 0 233 . -21.442 6.251 -5.121 1.00 97.23 233 A 1 ATOM 1905 C C . ALA A 0 233 . -20.932 5.981 -6.548 1.00 97.23 233 A 1 ATOM 1906 C CB . ALA A 0 233 . -21.699 7.748 -4.907 1.00 97.23 233 A 1 ATOM 1907 O O . ALA A 0 233 . -19.765 5.639 -6.719 1.00 97.23 233 A 1 ATOM 1908 N N . ASP A 0 234 . -21.780 6.171 -7.557 1.00 96.27 234 A 1 ATOM 1909 C CA . ASP A 0 234 . -21.414 5.883 -8.952 1.00 96.27 234 A 1 ATOM 1910 C C . ASP A 0 234 . -20.468 6.934 -9.546 1.00 96.27 234 A 1 ATOM 1911 C CB . ASP A 0 234 . -22.684 5.808 -9.810 1.00 96.27 234 A 1 ATOM 1912 O O . ASP A 0 234 . -19.722 6.651 -10.480 1.00 96.27 234 A 1 ATOM 1913 C CG . ASP A 0 234 . -23.688 4.768 -9.310 1.00 96.27 234 A 1 ATOM 1914 O OD1 . ASP A 0 234 . -23.249 3.689 -8.857 1.00 96.27 234 A 1 ATOM 1915 O OD2 . ASP A 0 234 . -24.895 5.095 -9.330 1.00 96.27 234 A 1 ATOM 1916 N N . GLN A 0 235 . -20.515 8.168 -9.031 1.00 96.94 235 A 1 ATOM 1917 C CA . GLN A 0 235 . -19.694 9.278 -9.510 1.00 96.94 235 A 1 ATOM 1918 C C . GLN A 0 235 . -18.790 9.825 -8.398 1.00 96.94 235 A 1 ATOM 1919 C CB . GLN A 0 235 . -20.584 10.389 -10.090 1.00 96.94 235 A 1 ATOM 1920 O O . GLN A 0 235 . -19.278 10.063 -7.286 1.00 96.94 235 A 1 ATOM 1921 C CG . GLN A 0 235 . -21.379 9.927 -11.322 1.00 96.94 235 A 1 ATOM 1922 C CD . GLN A 0 235 . -20.475 9.508 -12.478 1.00 96.94 235 A 1 ATOM 1923 N NE2 . GLN A 0 235 . -20.787 8.436 -13.170 1.00 96.94 235 A 1 ATOM 1924 O OE1 . GLN A 0 235 . -19.474 10.141 -12.774 1.00 96.94 235 A 1 ATOM 1925 N N . PRO A 0 236 . -17.512 10.147 -8.688 1.00 96.20 236 A 1 ATOM 1926 C CA . PRO A 0 236 . -16.585 10.691 -7.694 1.00 96.20 236 A 1 ATOM 1927 C C . PRO A 0 236 . -17.122 11.916 -6.945 1.00 96.20 236 A 1 ATOM 1928 C CB . PRO A 0 236 . -15.312 11.028 -8.475 1.00 96.20 236 A 1 ATOM 1929 O O . PRO A 0 236 . -16.939 12.031 -5.738 1.00 96.20 236 A 1 ATOM 1930 C CG . PRO A 0 236 . -15.320 10.006 -9.609 1.00 96.20 236 A 1 ATOM 1931 C CD . PRO A 0 236 . -16.805 9.865 -9.934 1.00 96.20 236 A 1 ATOM 1932 N N . ILE A 0 237 . -17.862 12.800 -7.623 1.00 96.75 237 A 1 ATOM 1933 C CA . ILE A 0 237 . -18.439 13.997 -6.993 1.00 96.75 237 A 1 ATOM 1934 C C . ILE A 0 237 . -19.414 13.658 -5.853 1.00 96.75 237 A 1 ATOM 1935 C CB . ILE A 0 237 . -19.078 14.903 -8.070 1.00 96.75 237 A 1 ATOM 1936 O O . ILE A 0 237 . -19.394 14.302 -4.808 1.00 96.75 237 A 1 ATOM 1937 C CG1 . ILE A 0 237 . -19.451 16.302 -7.538 1.00 96.75 237 A 1 ATOM 1938 C CG2 . ILE A 0 237 . -20.321 14.271 -8.723 1.00 96.75 237 A 1 ATOM 1939 C CD1 . ILE A 0 237 . -18.250 17.103 -7.018 1.00 96.75 237 A 1 ATOM 1940 N N . GLN A 0 238 . -20.201 12.592 -6.001 1.00 98.02 238 A 1 ATOM 1941 C CA . GLN A 0 238 . -21.141 12.131 -4.976 1.00 98.02 238 A 1 ATOM 1942 C C . GLN A 0 238 . -20.402 11.485 -3.796 1.00 98.02 238 A 1 ATOM 1943 C CB . GLN A 0 238 . -22.088 11.102 -5.602 1.00 98.02 238 A 1 ATOM 1944 O O . GLN A 0 238 . -20.825 11.611 -2.645 1.00 98.02 238 A 1 ATOM 1945 C CG . GLN A 0 238 . -22.981 11.644 -6.727 1.00 98.02 238 A 1 ATOM 1946 C CD . GLN A 0 238 . -23.723 10.518 -7.442 1.00 98.02 238 A 1 ATOM 1947 N NE2 . GLN A 0 238 . -24.938 10.741 -7.887 1.00 98.02 238 A 1 ATOM 1948 O OE1 . GLN A 0 238 . -23.225 9.418 -7.622 1.00 98.02 238 A 1 ATOM 1949 N N . ILE A 0 239 . -19.283 10.799 -4.064 1.00 98.11 239 A 1 ATOM 1950 C CA . ILE A 0 239 . -18.391 10.274 -3.020 1.00 98.11 239 A 1 ATOM 1951 C C . ILE A 0 239 . -17.828 11.444 -2.204 1.00 98.11 239 A 1 ATOM 1952 C CB . ILE A 0 239 . -17.266 9.398 -3.630 1.00 98.11 239 A 1 ATOM 1953 O O . ILE A 0 239 . -17.870 11.416 -0.972 1.00 98.11 239 A 1 ATOM 1954 C CG1 . ILE A 0 239 . -17.864 8.213 -4.420 1.00 98.11 239 A 1 ATOM 1955 C CG2 . ILE A 0 239 . -16.323 8.883 -2.530 1.00 98.11 239 A 1 ATOM 1956 C CD1 . ILE A 0 239 . -16.835 7.333 -5.138 1.00 98.11 239 A 1 ATOM 1957 N N . TYR A 0 240 . -17.387 12.510 -2.874 1.00 98.07 240 A 1 ATOM 1958 C CA . TYR A 0 240 . -16.827 13.694 -2.225 1.00 98.07 240 A 1 ATOM 1959 C C . TYR A 0 240 . -17.829 14.399 -1.308 1.00 98.07 240 A 1 ATOM 1960 C CB . TYR A 0 240 . -16.288 14.661 -3.288 1.00 98.07 240 A 1 ATOM 1961 O O . TYR A 0 240 . -17.491 14.726 -0.169 1.00 98.07 240 A 1 ATOM 1962 C CG . TYR A 0 240 . -15.191 14.136 -4.198 1.00 98.07 240 A 1 ATOM 1963 C CD1 . TYR A 0 240 . -14.434 12.994 -3.861 1.00 98.07 240 A 1 ATOM 1964 C CD2 . TYR A 0 240 . -14.937 14.804 -5.413 1.00 98.07 240 A 1 ATOM 1965 C CE1 . TYR A 0 240 . -13.459 12.511 -4.744 1.00 98.07 240 A 1 ATOM 1966 C CE2 . TYR A 0 240 . -13.952 14.325 -6.298 1.00 98.07 240 A 1 ATOM 1967 O OH . TYR A 0 240 . -12.263 12.687 -6.805 1.00 98.07 240 A 1 ATOM 1968 C CZ . TYR A 0 240 . -13.214 13.168 -5.963 1.00 98.07 240 A 1 ATOM 1969 N N . GLU A 0 241 . -19.074 14.574 -1.754 1.00 97.97 241 A 1 ATOM 1970 C CA . GLU A 0 241 . -20.153 15.128 -0.925 1.00 97.97 241 A 1 ATOM 1971 C C . GLU A 0 241 . -20.377 14.300 0.350 1.00 97.97 241 A 1 ATOM 1972 C CB . GLU A 0 241 . -21.452 15.164 -1.739 1.00 97.97 241 A 1 ATOM 1973 O O . GLU A 0 241 . -20.501 14.850 1.451 1.00 97.97 241 A 1 ATOM 1974 C CG . GLU A 0 241 . -21.445 16.245 -2.830 1.00 97.97 241 A 1 ATOM 1975 C CD . GLU A 0 241 . -22.684 16.180 -3.738 1.00 97.97 241 A 1 ATOM 1976 O OE1 . GLU A 0 241 . -22.809 17.085 -4.591 1.00 97.97 241 A 1 ATOM 1977 O OE2 . GLU A 0 241 . -23.505 15.245 -3.570 1.00 97.97 241 A 1 ATOM 1978 N N . LYS A 0 242 . -20.368 12.965 0.231 1.00 98.27 242 A 1 ATOM 1979 C CA . LYS A 0 242 . -20.512 12.057 1.378 1.00 98.27 242 A 1 ATOM 1980 C C . LYS A 0 242 . -19.337 12.168 2.347 1.00 98.27 242 A 1 ATOM 1981 C CB . LYS A 0 242 . -20.683 10.611 0.897 1.00 98.27 242 A 1 ATOM 1982 O O . LYS A 0 242 . -19.581 12.281 3.551 1.00 98.27 242 A 1 ATOM 1983 C CG . LYS A 0 242 . -22.050 10.369 0.252 1.00 98.27 242 A 1 ATOM 1984 C CD . LYS A 0 242 . -22.158 8.909 -0.201 1.00 98.27 242 A 1 ATOM 1985 C CE . LYS A 0 242 . -23.521 8.674 -0.853 1.00 98.27 242 A 1 ATOM 1986 N NZ . LYS A 0 242 . -23.760 7.231 -1.089 1.00 98.27 242 A 1 ATOM 1987 N N . ILE A 0 243 . -18.102 12.195 1.843 1.00 98.35 243 A 1 ATOM 1988 C CA . ILE A 0 243 . -16.886 12.355 2.656 1.00 98.35 243 A 1 ATOM 1989 C C . ILE A 0 243 . -16.933 13.670 3.441 1.00 98.35 243 A 1 ATOM 1990 C CB . ILE A 0 243 . -15.625 12.268 1.763 1.00 98.35 243 A 1 ATOM 1991 O O . ILE A 0 243 . -16.763 13.668 4.660 1.00 98.35 243 A 1 ATOM 1992 C CG1 . ILE A 0 243 . -15.406 10.810 1.307 1.00 98.35 243 A 1 ATOM 1993 C CG2 . ILE A 0 243 . -14.385 12.788 2.514 1.00 98.35 243 A 1 ATOM 1994 C CD1 . ILE A 0 243 . -14.382 10.649 0.179 1.00 98.35 243 A 1 ATOM 1995 N N . VAL A 0 244 . -17.226 14.788 2.769 1.00 97.60 244 A 1 ATOM 1996 C CA . VAL A 0 244 . -17.286 16.115 3.403 1.00 97.60 244 A 1 ATOM 1997 C C . VAL A 0 244 . -18.408 16.195 4.441 1.00 97.60 244 A 1 ATOM 1998 C CB . VAL A 0 244 . -17.413 17.217 2.332 1.00 97.60 244 A 1 ATOM 1999 O O . VAL A 0 244 . -18.244 16.860 5.464 1.00 97.60 244 A 1 ATOM 2000 C CG1 . VAL A 0 244 . -17.645 18.611 2.934 1.00 97.60 244 A 1 ATOM 2001 C CG2 . VAL A 0 244 . -16.124 17.298 1.500 1.00 97.60 244 A 1 ATOM 2002 N N . SER A 0 245 . -19.520 15.478 4.241 1.00 96.95 245 A 1 ATOM 2003 C CA . SER A 0 245 . -20.592 15.401 5.243 1.00 96.95 245 A 1 ATOM 2004 C C . SER A 0 245 . -20.162 14.724 6.553 1.00 96.95 245 A 1 ATOM 2005 C CB . SER A 0 245 . -21.821 14.687 4.664 1.00 96.95 245 A 1 ATOM 2006 O O . SER A 0 245 . -20.792 14.949 7.587 1.00 96.95 245 A 1 ATOM 2007 O OG . SER A 0 245 . -21.731 13.276 4.774 1.00 96.95 245 A 1 ATOM 2008 N N . GLY A 0 246 . -19.136 13.861 6.513 1.00 95.05 246 A 1 ATOM 2009 C CA . GLY A 0 246 . -18.633 13.099 7.661 1.00 95.05 246 A 1 ATOM 2010 C C . GLY A 0 246 . -19.608 12.062 8.235 1.00 95.05 246 A 1 ATOM 2011 O O . GLY A 0 246 . -19.346 11.488 9.292 1.00 95.05 246 A 1 ATOM 2012 N N . LYS A 0 247 . -20.752 11.814 7.584 1.00 96.22 247 A 1 ATOM 2013 C CA . LYS A 0 247 . -21.794 10.911 8.093 1.00 96.22 247 A 1 ATOM 2014 C C . LYS A 0 247 . -21.487 9.458 7.729 1.00 96.22 247 A 1 ATOM 2015 C CB . LYS A 0 247 . -23.175 11.348 7.579 1.00 96.22 247 A 1 ATOM 2016 O O . LYS A 0 247 . -21.856 8.991 6.655 1.00 96.22 247 A 1 ATOM 2017 C CG . LYS A 0 247 . -23.617 12.697 8.162 1.00 96.22 247 A 1 ATOM 2018 C CD . LYS A 0 247 . -24.997 13.095 7.624 1.00 96.22 247 A 1 ATOM 2019 C CE . LYS A 0 247 . -25.383 14.475 8.166 1.00 96.22 247 A 1 ATOM 2020 N NZ . LYS A 0 247 . -26.667 14.954 7.594 1.00 96.22 247 A 1 ATOM 2021 N N . VAL A 0 248 . -20.869 8.727 8.654 1.00 97.70 248 A 1 ATOM 2022 C CA . VAL A 0 248 . -20.565 7.293 8.499 1.00 97.70 248 A 1 ATOM 2023 C C . VAL A 0 248 . -21.672 6.434 9.115 1.00 97.70 248 A 1 ATOM 2024 C CB . VAL A 0 248 . -19.190 6.942 9.101 1.00 97.70 248 A 1 ATOM 2025 O O . VAL A 0 248 . -22.042 6.619 10.275 1.00 97.70 248 A 1 ATOM 2026 C CG1 . VAL A 0 248 . -18.825 5.476 8.828 1.00 97.70 248 A 1 ATOM 2027 C CG2 . VAL A 0 248 . -18.079 7.810 8.504 1.00 97.70 248 A 1 ATOM 2028 N N . LYS A 0 249 . -22.186 5.460 8.354 1.00 97.48 249 A 1 ATOM 2029 C CA . LYS A 0 249 . -23.071 4.401 8.868 1.00 97.48 249 A 1 ATOM 2030 C C . LYS A 0 249 . -22.257 3.134 9.105 1.00 97.48 249 A 1 ATOM 2031 C CB . LYS A 0 249 . -24.229 4.125 7.898 1.00 97.48 249 A 1 ATOM 2032 O O . LYS A 0 249 . -21.501 2.726 8.230 1.00 97.48 249 A 1 ATOM 2033 C CG . LYS A 0 249 . -25.225 5.291 7.812 1.00 97.48 249 A 1 ATOM 2034 C CD . LYS A 0 249 . -26.402 4.911 6.902 1.00 97.48 249 A 1 ATOM 2035 C CE . LYS A 0 249 . -27.410 6.061 6.800 1.00 97.48 249 A 1 ATOM 2036 N NZ . LYS A 0 249 . -28.556 5.700 5.925 1.00 97.48 249 A 1 ATOM 2037 N N . PHE A 0 250 . -22.433 2.495 10.258 1.00 98.47 250 A 1 ATOM 2038 C CA . PHE A 0 250 . -21.706 1.273 10.607 1.00 98.47 250 A 1 ATOM 2039 C C . PHE A 0 250 . -22.593 0.034 10.449 1.00 98.47 250 A 1 ATOM 2040 C CB . PHE A 0 250 . -21.156 1.376 12.031 1.00 98.47 250 A 1 ATOM 2041 O O . PHE A 0 250 . -23.754 0.084 10.867 1.00 98.47 250 A 1 ATOM 2042 C CG . PHE A 0 250 . -20.193 2.529 12.208 1.00 98.47 250 A 1 ATOM 2043 C CD1 . PHE A 0 250 . -18.899 2.445 11.662 1.00 98.47 250 A 1 ATOM 2044 C CD2 . PHE A 0 250 . -20.598 3.703 12.872 1.00 98.47 250 A 1 ATOM 2045 C CE1 . PHE A 0 250 . -18.014 3.528 11.785 1.00 98.47 250 A 1 ATOM 2046 C CE2 . PHE A 0 250 . -19.710 4.787 12.992 1.00 98.47 250 A 1 ATOM 2047 C CZ . PHE A 0 250 . -18.415 4.696 12.453 1.00 98.47 250 A 1 ATOM 2048 N N . PRO A 0 251 . -22.063 -1.081 9.916 1.00 98.42 251 A 1 ATOM 2049 C CA . PRO A 0 251 . -22.752 -2.365 9.945 1.00 98.42 251 A 1 ATOM 2050 C C . PRO A 0 251 . -23.124 -2.796 11.369 1.00 98.42 251 A 1 ATOM 2051 C CB . PRO A 0 251 . -21.798 -3.365 9.294 1.00 98.42 251 A 1 ATOM 2052 O O . PRO A 0 251 . -22.429 -2.482 12.342 1.00 98.42 251 A 1 ATOM 2053 C CG . PRO A 0 251 . -20.902 -2.501 8.414 1.00 98.42 251 A 1 ATOM 2054 C CD . PRO A 0 251 . -20.797 -1.203 9.203 1.00 98.42 251 A 1 ATOM 2055 N N . SER A 0 252 . -24.216 -3.551 11.498 1.00 97.91 252 A 1 ATOM 2056 C CA . SER A 0 252 . -24.689 -4.052 12.795 1.00 97.91 252 A 1 ATOM 2057 C C . SER A 0 252 . -23.663 -4.967 13.465 1.00 97.91 252 A 1 ATOM 2058 C CB . SER A 0 252 . -26.019 -4.794 12.628 1.00 97.91 252 A 1 ATOM 2059 O O . SER A 0 252 . -23.492 -4.889 14.679 1.00 97.91 252 A 1 ATOM 2060 O OG . SER A 0 252 . -25.896 -5.791 11.633 1.00 97.91 252 A 1 ATOM 2061 N N . HIS A 0 253 . -22.932 -5.757 12.671 1.00 98.35 253 A 1 ATOM 2062 C CA . HIS A 0 253 . -21.922 -6.709 13.137 1.00 98.35 253 A 1 ATOM 2063 C C . HIS A 0 253 . -20.603 -6.081 13.599 1.00 98.35 253 A 1 ATOM 2064 C CB . HIS A 0 253 . -21.664 -7.739 12.028 1.00 98.35 253 A 1 ATOM 2065 O O . HIS A 0 253 . -19.746 -6.815 14.077 1.00 98.35 253 A 1 ATOM 2066 C CG . HIS A 0 253 . -21.046 -7.158 10.778 1.00 98.35 253 A 1 ATOM 2067 C CD2 . HIS A 0 253 . -19.721 -6.899 10.578 1.00 98.35 253 A 1 ATOM 2068 N ND1 . HIS A 0 253 . -21.746 -6.813 9.624 1.00 98.35 253 A 1 ATOM 2069 C CE1 . HIS A 0 253 . -20.829 -6.381 8.744 1.00 98.35 253 A 1 ATOM 2070 N NE2 . HIS A 0 253 . -19.604 -6.405 9.294 1.00 98.35 253 A 1 ATOM 2071 N N . PHE A 0 254 . -20.403 -4.769 13.445 1.00 98.72 254 A 1 ATOM 2072 C CA . PHE A 0 254 . -19.203 -4.110 13.968 1.00 98.72 254 A 1 ATOM 2073 C C . PHE A 0 254 . -19.254 -4.039 15.498 1.00 98.72 254 A 1 ATOM 2074 C CB . PHE A 0 254 . -19.051 -2.699 13.374 1.00 98.72 254 A 1 ATOM 2075 O O . PHE A 0 254 . -20.251 -3.573 16.070 1.00 98.72 254 A 1 ATOM 2076 C CG . PHE A 0 254 . -18.413 -2.562 12.011 1.00 98.72 254 A 1 ATOM 2077 C CD1 . PHE A 0 254 . -18.362 -3.640 11.110 1.00 98.72 254 A 1 ATOM 2078 C CD2 . PHE A 0 254 . -17.851 -1.324 11.646 1.00 98.72 254 A 1 ATOM 2079 C CE1 . PHE A 0 254 . -17.740 -3.484 9.863 1.00 98.72 254 A 1 ATOM 2080 C CE2 . PHE A 0 254 . -17.238 -1.168 10.391 1.00 98.72 254 A 1 ATOM 2081 C CZ . PHE A 0 254 . -17.171 -2.253 9.505 1.00 98.72 254 A 1 ATOM 2082 N N . SER A 0 255 . -18.153 -4.419 16.143 1.00 98.77 255 A 1 ATOM 2083 C CA . SER A 0 255 . -17.937 -4.249 17.578 1.00 98.77 255 A 1 ATOM 2084 C C . SER A 0 255 . -17.994 -2.776 17.991 1.00 98.77 255 A 1 ATOM 2085 C CB . SER A 0 255 . -16.606 -4.887 18.006 1.00 98.77 255 A 1 ATOM 2086 O O . SER A 0 255 . -17.835 -1.855 17.179 1.00 98.77 255 A 1 ATOM 2087 O OG . SER A 0 255 . -15.499 -4.173 17.492 1.00 98.77 255 A 1 ATOM 2088 N N . ASN A 0 256 . -18.237 -2.533 19.279 1.00 98.69 256 A 1 ATOM 2089 C CA . ASN A 0 256 . -18.247 -1.173 19.813 1.00 98.69 256 A 1 ATOM 2090 C C . ASN A 0 256 . -16.853 -0.548 19.729 1.00 98.69 256 A 1 ATOM 2091 C CB . ASN A 0 256 . -18.775 -1.202 21.252 1.00 98.69 256 A 1 ATOM 2092 O O . ASN A 0 256 . -16.729 0.621 19.377 1.00 98.69 256 A 1 ATOM 2093 C CG . ASN A 0 256 . -20.265 -1.478 21.314 1.00 98.69 256 A 1 ATOM 2094 N ND2 . ASN A 0 256 . -20.720 -2.109 22.370 1.00 98.69 256 A 1 ATOM 2095 O OD1 . ASN A 0 256 . -21.036 -1.122 20.433 1.00 98.69 256 A 1 ATOM 2096 N N . GLU A 0 257 . -15.814 -1.342 19.970 1.00 98.74 257 A 1 ATOM 2097 C CA . GLU A 0 257 . -14.418 -0.948 19.859 1.00 98.74 257 A 1 ATOM 2098 C C . GLU A 0 257 . -14.065 -0.566 18.417 1.00 98.74 257 A 1 ATOM 2099 C CB . GLU A 0 257 . -13.510 -2.097 20.336 1.00 98.74 257 A 1 ATOM 2100 O O . GLU A 0 257 . -13.418 0.455 18.198 1.00 98.74 257 A 1 ATOM 2101 C CG . GLU A 0 257 . -13.640 -2.478 21.821 1.00 98.74 257 A 1 ATOM 2102 C CD . GLU A 0 257 . -14.944 -3.202 22.210 1.00 98.74 257 A 1 ATOM 2103 O OE1 . GLU A 0 257 . -15.256 -3.170 23.419 1.00 98.74 257 A 1 ATOM 2104 O OE2 . GLU A 0 257 . -15.655 -3.718 21.314 1.00 98.74 257 A 1 ATOM 2105 N N . LEU A 0 258 . -14.514 -1.327 17.414 1.00 98.87 258 A 1 ATOM 2106 C CA . LEU A 0 258 . -14.273 -0.973 16.013 1.00 98.87 258 A 1 ATOM 2107 C C . LEU A 0 258 . -14.970 0.340 15.642 1.00 98.87 258 A 1 ATOM 2108 C CB . LEU A 0 258 . -14.738 -2.122 15.108 1.00 98.87 258 A 1 ATOM 2109 O O . LEU A 0 258 . -14.357 1.225 15.046 1.00 98.87 258 A 1 ATOM 2110 C CG . LEU A 0 258 . -14.577 -1.842 13.606 1.00 98.87 258 A 1 ATOM 2111 C CD1 . LEU A 0 258 . -13.151 -1.462 13.216 1.00 98.87 258 A 1 ATOM 2112 C CD2 . LEU A 0 258 . -14.951 -3.080 12.800 1.00 98.87 258 A 1 ATOM 2113 N N . LYS A 0 259 . -16.246 0.489 16.018 1.00 98.84 259 A 1 ATOM 2114 C CA . LYS A 0 259 . -17.006 1.727 15.777 1.00 98.84 259 A 1 ATOM 2115 C C . LYS A 0 259 . -16.334 2.929 16.437 1.00 98.84 259 A 1 ATOM 2116 C CB . LYS A 0 259 . -18.446 1.579 16.291 1.00 98.84 259 A 1 ATOM 2117 O O . LYS A 0 259 . -16.291 3.994 15.828 1.00 98.84 259 A 1 ATOM 2118 C CG . LYS A 0 259 . -19.272 0.611 15.436 1.00 98.84 259 A 1 ATOM 2119 C CD . LYS A 0 259 . -20.631 0.295 16.080 1.00 98.84 259 A 1 ATOM 2120 C CE . LYS A 0 259 . -21.325 -0.789 15.249 1.00 98.84 259 A 1 ATOM 2121 N NZ . LYS A 0 259 . -22.350 -1.548 16.000 1.00 98.84 259 A 1 ATOM 2122 N N . ASP A 0 260 . -15.828 2.771 17.657 1.00 98.79 260 A 1 ATOM 2123 C CA . ASP A 0 260 . -15.140 3.837 18.388 1.00 98.79 260 A 1 ATOM 2124 C C . ASP A 0 260 . -13.826 4.238 17.705 1.00 98.79 260 A 1 ATOM 2125 C CB . ASP A 0 260 . -14.924 3.404 19.844 1.00 98.79 260 A 1 ATOM 2126 O O . ASP A 0 260 . -13.620 5.417 17.416 1.00 98.79 260 A 1 ATOM 2127 C CG . ASP A 0 260 . -14.540 4.590 20.729 1.00 98.79 260 A 1 ATOM 2128 O OD1 . ASP A 0 260 . -15.276 5.602 20.664 1.00 98.79 260 A 1 ATOM 2129 O OD2 . ASP A 0 260 . -13.570 4.459 21.502 1.00 98.79 260 A 1 ATOM 2130 N N . LEU A 0 261 . -12.993 3.266 17.312 1.00 98.86 261 A 1 ATOM 2131 C CA . LEU A 0 261 . -11.765 3.538 16.558 1.00 98.86 261 A 1 ATOM 2132 C C . LEU A 0 261 . -12.066 4.299 15.260 1.00 98.86 261 A 1 ATOM 2133 C CB . LEU A 0 261 . -11.050 2.213 16.235 1.00 98.86 261 A 1 ATOM 2134 O O . LEU A 0 261 . -11.450 5.324 14.970 1.00 98.86 261 A 1 ATOM 2135 C CG . LEU A 0 261 . -9.751 2.392 15.426 1.00 98.86 261 A 1 ATOM 2136 C CD1 . LEU A 0 261 . -8.702 3.241 16.149 1.00 98.86 261 A 1 ATOM 2137 C CD2 . LEU A 0 261 . -9.136 1.027 15.134 1.00 98.86 261 A 1 ATOM 2138 N N . LEU A 0 262 . -13.037 3.812 14.483 1.00 98.89 262 A 1 ATOM 2139 C CA . LEU A 0 262 . -13.389 4.398 13.192 1.00 98.89 262 A 1 ATOM 2140 C C . LEU A 0 262 . -13.959 5.809 13.328 1.00 98.89 262 A 1 ATOM 2141 C CB . LEU A 0 262 . -14.380 3.484 12.462 1.00 98.89 262 A 1 ATOM 2142 O O . LEU A 0 262 . -13.634 6.656 12.507 1.00 98.89 262 A 1 ATOM 2143 C CG . LEU A 0 262 . -13.765 2.170 11.954 1.00 98.89 262 A 1 ATOM 2144 C CD1 . LEU A 0 262 . -14.875 1.298 11.375 1.00 98.89 262 A 1 ATOM 2145 C CD2 . LEU A 0 262 . -12.728 2.420 10.863 1.00 98.89 262 A 1 ATOM 2146 N N . LYS A 0 263 . -14.748 6.105 14.369 1.00 98.65 263 A 1 ATOM 2147 C CA . LYS A 0 263 . -15.212 7.478 14.651 1.00 98.65 263 A 1 ATOM 2148 C C . LYS A 0 263 . -14.058 8.443 14.929 1.00 98.65 263 A 1 ATOM 2149 C CB . LYS A 0 263 . -16.145 7.467 15.866 1.00 98.65 263 A 1 ATOM 2150 O O . LYS A 0 263 . -14.171 9.629 14.624 1.00 98.65 263 A 1 ATOM 2151 C CG . LYS A 0 263 . -17.549 6.951 15.537 1.00 98.65 263 A 1 ATOM 2152 C CD . LYS A 0 263 . -18.307 6.769 16.853 1.00 98.65 263 A 1 ATOM 2153 C CE . LYS A 0 263 . -19.705 6.203 16.617 1.00 98.65 263 A 1 ATOM 2154 N NZ . LYS A 0 263 . -20.388 5.997 17.917 1.00 98.65 263 A 1 ATOM 2155 N N . ASN A 0 264 . -12.969 7.946 15.511 1.00 98.72 264 A 1 ATOM 2156 C CA . ASN A 0 264 . -11.787 8.738 15.832 1.00 98.72 264 A 1 ATOM 2157 C C . ASN A 0 264 . -10.804 8.876 14.647 1.00 98.72 264 A 1 ATOM 2158 C CB . ASN A 0 264 . -11.138 8.122 17.076 1.00 98.72 264 A 1 ATOM 2159 O O . ASN A 0 264 . -10.088 9.875 14.569 1.00 98.72 264 A 1 ATOM 2160 C CG . ASN A 0 264 . -11.889 8.433 18.362 1.00 98.72 264 A 1 ATOM 2161 N ND2 . ASN A 0 264 . -12.493 7.451 18.986 1.00 98.72 264 A 1 ATOM 2162 O OD1 . ASN A 0 264 . -11.958 9.569 18.804 1.00 98.72 264 A 1 ATOM 2163 N N . LEU A 0 265 . -10.781 7.924 13.703 1.00 98.80 265 A 1 ATOM 2164 C CA . LEU A 0 265 . -9.988 8.005 12.462 1.00 98.80 265 A 1 ATOM 2165 C C . LEU A 0 265 . -10.718 8.756 11.337 1.00 98.80 265 A 1 ATOM 2166 C CB . LEU A 0 265 . -9.603 6.590 11.991 1.00 98.80 265 A 1 ATOM 2167 O O . LEU A 0 265 . -10.153 9.666 10.732 1.00 98.80 265 A 1 ATOM 2168 C CG . LEU A 0 265 . -8.578 5.861 12.876 1.00 98.80 265 A 1 ATOM 2169 C CD1 . LEU A 0 265 . -8.425 4.420 12.387 1.00 98.80 265 A 1 ATOM 2170 C CD2 . LEU A 0 265 . -7.194 6.513 12.831 1.00 98.80 265 A 1 ATOM 2171 N N . LEU A 0 266 . -11.995 8.438 11.098 1.00 98.77 266 A 1 ATOM 2172 C CA . LEU A 0 266 . -12.877 9.096 10.120 1.00 98.77 266 A 1 ATOM 2173 C C . LEU A 0 266 . -13.448 10.410 10.675 1.00 98.77 266 A 1 ATOM 2174 C CB . LEU A 0 266 . -13.977 8.129 9.638 1.00 98.77 266 A 1 ATOM 2175 O O . LEU A 0 266 . -14.626 10.736 10.525 1.00 98.77 266 A 1 ATOM 2176 C CG . LEU A 0 266 . -13.455 6.838 8.983 1.00 98.77 266 A 1 ATOM 2177 C CD1 . LEU A 0 266 . -14.629 5.929 8.615 1.00 98.77 266 A 1 ATOM 2178 C CD2 . LEU A 0 266 . -12.662 7.147 7.714 1.00 98.77 266 A 1 ATOM 2179 N N . GLN A 0 267 . -12.591 11.165 11.358 1.00 98.41 267 A 1 ATOM 2180 C CA . GLN A 0 267 . -12.926 12.419 12.004 1.00 98.41 267 A 1 ATOM 2181 C C . GLN A 0 267 . -12.615 13.591 11.067 1.00 98.41 267 A 1 ATOM 2182 C CB . GLN A 0 267 . -12.175 12.478 13.339 1.00 98.41 267 A 1 ATOM 2183 O O . GLN A 0 267 . -11.463 13.810 10.685 1.00 98.41 267 A 1 ATOM 2184 C CG . GLN A 0 267 . -12.440 13.767 14.115 1.00 98.41 267 A 1 ATOM 2185 C CD . GLN A 0 267 . -13.919 14.072 14.285 1.00 98.41 267 A 1 ATOM 2186 N NE2 . GLN A 0 267 . -14.616 13.345 15.127 1.00 98.41 267 A 1 ATOM 2187 O OE1 . GLN A 0 267 . -14.479 14.934 13.623 1.00 98.41 267 A 1 ATOM 2188 N N . VAL A 0 268 . -13.643 14.359 10.697 1.00 98.08 268 A 1 ATOM 2189 C CA . VAL A 0 268 . -13.505 15.531 9.814 1.00 98.08 268 A 1 ATOM 2190 C C . VAL A 0 268 . -12.702 16.642 10.499 1.00 98.08 268 A 1 ATOM 2191 C CB . VAL A 0 268 . -14.891 16.048 9.371 1.00 98.08 268 A 1 ATOM 2192 O O . VAL A 0 268 . -11.889 17.307 9.859 1.00 98.08 268 A 1 ATOM 2193 C CG1 . VAL A 0 268 . -14.783 17.264 8.441 1.00 98.08 268 A 1 ATOM 2194 C CG2 . VAL A 0 268 . -15.685 14.963 8.631 1.00 98.08 268 A 1 ATOM 2195 N N . ASP A 0 269 . -12.884 16.822 11.808 1.00 97.25 269 A 1 ATOM 2196 C CA . ASP A 0 269 . -12.125 17.784 12.604 1.00 97.25 269 A 1 ATOM 2197 C C . ASP A 0 269 . -10.702 17.272 12.888 1.00 97.25 269 A 1 ATOM 2198 C CB . ASP A 0 269 . -12.913 18.089 13.886 1.00 97.25 269 A 1 ATOM 2199 O O . ASP A 0 269 . -10.477 16.424 13.754 1.00 97.25 269 A 1 ATOM 2200 C CG . ASP A 0 269 . -12.272 19.151 14.784 1.00 97.25 269 A 1 ATOM 2201 O OD1 . ASP A 0 269 . -11.129 19.591 14.498 1.00 97.25 269 A 1 ATOM 2202 O OD2 . ASP A 0 269 . -12.937 19.490 15.792 1.00 97.25 269 A 1 ATOM 2203 N N . LEU A 0 270 . -9.711 17.827 12.185 1.00 95.97 270 A 1 ATOM 2204 C CA . LEU A 0 270 . -8.295 17.469 12.341 1.00 95.97 270 A 1 ATOM 2205 C C . LEU A 0 270 . -7.777 17.581 13.780 1.00 95.97 270 A 1 ATOM 2206 C CB . LEU A 0 270 . -7.440 18.377 11.439 1.00 95.97 270 A 1 ATOM 2207 O O . LEU A 0 270 . -6.824 16.885 14.128 1.00 95.97 270 A 1 ATOM 2208 C CG . LEU A 0 270 . -7.540 18.069 9.938 1.00 95.97 270 A 1 ATOM 2209 C CD1 . LEU A 0 270 . -6.739 19.105 9.147 1.00 95.97 270 A 1 ATOM 2210 C CD2 . LEU A 0 270 . -6.961 16.691 9.640 1.00 95.97 270 A 1 ATOM 2211 N N . THR A 0 271 . -8.383 18.429 14.617 1.00 96.53 271 A 1 ATOM 2212 C CA . THR A 0 271 . -7.975 18.600 16.021 1.00 96.53 271 A 1 ATOM 2213 C C . THR A 0 271 . -8.416 17.443 16.919 1.00 96.53 271 A 1 ATOM 2214 C CB . THR A 0 271 . -8.481 19.927 16.604 1.00 96.53 271 A 1 ATOM 2215 O O . THR A 0 271 . -7.987 17.357 18.066 1.00 96.53 271 A 1 ATOM 2216 C CG2 . THR A 0 271 . -8.129 21.128 15.725 1.00 96.53 271 A 1 ATOM 2217 O OG1 . THR A 0 271 . -9.874 19.922 16.803 1.00 96.53 271 A 1 ATOM 2218 N N . LYS A 0 272 . -9.254 16.543 16.389 1.00 98.12 272 A 1 ATOM 2219 C CA . LYS A 0 272 . -9.810 15.373 17.078 1.00 98.12 272 A 1 ATOM 2220 C C . LYS A 0 272 . -9.434 14.050 16.407 1.00 98.12 272 A 1 ATOM 2221 C CB . LYS A 0 272 . -11.331 15.531 17.158 1.00 98.12 272 A 1 ATOM 2222 O O . LYS A 0 272 . -9.717 12.994 16.964 1.00 98.12 272 A 1 ATOM 2223 C CG . LYS A 0 272 . -11.734 16.745 17.996 1.00 98.12 272 A 1 ATOM 2224 C CD . LYS A 0 272 . -13.251 16.906 17.978 1.00 98.12 272 A 1 ATOM 2225 C CE . LYS A 0 272 . -13.582 18.242 18.638 1.00 98.12 272 A 1 ATOM 2226 N NZ . LYS A 0 272 . -14.963 18.652 18.322 1.00 98.12 272 A 1 ATOM 2227 N N . ARG A 0 273 . -8.809 14.087 15.225 1.00 98.69 273 A 1 ATOM 2228 C CA . ARG A 0 273 . -8.439 12.881 14.476 1.00 98.69 273 A 1 ATOM 2229 C C . ARG A 0 273 . -7.268 12.156 15.138 1.00 98.69 273 A 1 ATOM 2230 C CB . ARG A 0 273 . -8.161 13.223 13.003 1.00 98.69 273 A 1 ATOM 2231 O O . ARG A 0 273 . -6.200 12.738 15.335 1.00 98.69 273 A 1 ATOM 2232 C CG . ARG A 0 273 . -8.105 11.941 12.154 1.00 98.69 273 A 1 ATOM 2233 C CD . ARG A 0 273 . -7.811 12.195 10.672 1.00 98.69 273 A 1 ATOM 2234 N NE . ARG A 0 273 . -8.833 13.040 10.022 1.00 98.69 273 A 1 ATOM 2235 N NH1 . ARG A 0 273 . -7.595 13.626 8.197 1.00 98.69 273 A 1 ATOM 2236 N NH2 . ARG A 0 273 . -9.615 14.514 8.474 1.00 98.69 273 A 1 ATOM 2237 C CZ . ARG A 0 273 . -8.683 13.714 8.899 1.00 98.69 273 A 1 ATOM 2238 N N . TYR A 0 274 . -7.452 10.871 15.429 1.00 98.67 274 A 1 ATOM 2239 C CA . TYR A 0 274 . -6.389 10.009 15.950 1.00 98.67 274 A 1 ATOM 2240 C C . TYR A 0 274 . -5.193 9.951 14.995 1.00 98.67 274 A 1 ATOM 2241 C CB . TYR A 0 274 . -6.935 8.608 16.231 1.00 98.67 274 A 1 ATOM 2242 O O . TYR A 0 274 . -5.342 10.063 13.780 1.00 98.67 274 A 1 ATOM 2243 C CG . TYR A 0 274 . -7.560 8.405 17.595 1.00 98.67 274 A 1 ATOM 2244 C CD1 . TYR A 0 274 . -8.120 9.475 18.329 1.00 98.67 274 A 1 ATOM 2245 C CD2 . TYR A 0 274 . -7.593 7.103 18.127 1.00 98.67 274 A 1 ATOM 2246 C CE1 . TYR A 0 274 . -8.737 9.235 19.570 1.00 98.67 274 A 1 ATOM 2247 C CE2 . TYR A 0 274 . -8.183 6.868 19.379 1.00 98.67 274 A 1 ATOM 2248 O OH . TYR A 0 274 . -9.379 7.684 21.286 1.00 98.67 274 A 1 ATOM 2249 C CZ . TYR A 0 274 . -8.772 7.927 20.097 1.00 98.67 274 A 1 ATOM 2250 N N . GLY A 0 275 . -3.988 9.820 15.556 1.00 98.23 275 A 1 ATOM 2251 C CA . GLY A 0 275 . -2.737 9.936 14.804 1.00 98.23 275 A 1 ATOM 2252 C C . GLY A 0 275 . -2.252 11.379 14.611 1.00 98.23 275 A 1 ATOM 2253 O O . GLY A 0 275 . -1.059 11.585 14.402 1.00 98.23 275 A 1 ATOM 2254 N N . ASN A 0 276 . -3.134 12.380 14.745 1.00 97.69 276 A 1 ATOM 2255 C CA . ASN A 0 276 . -2.807 13.811 14.631 1.00 97.69 276 A 1 ATOM 2256 C C . ASN A 0 276 . -2.919 14.583 15.966 1.00 97.69 276 A 1 ATOM 2257 C CB . ASN A 0 276 . -3.684 14.409 13.516 1.00 97.69 276 A 1 ATOM 2258 O O . ASN A 0 276 . -2.737 15.799 16.003 1.00 97.69 276 A 1 ATOM 2259 C CG . ASN A 0 276 . -3.236 15.799 13.092 1.00 97.69 276 A 1 ATOM 2260 N ND2 . ASN A 0 276 . -4.093 16.786 13.202 1.00 97.69 276 A 1 ATOM 2261 O OD1 . ASN A 0 276 . -2.131 16.021 12.614 1.00 97.69 276 A 1 ATOM 2262 N N . LEU A 0 277 . -3.226 13.892 17.067 1.00 97.39 277 A 1 ATOM 2263 C CA . LEU A 0 277 . -3.286 14.475 18.411 1.00 97.39 277 A 1 ATOM 2264 C C . LEU A 0 277 . -1.897 14.524 19.064 1.00 97.39 277 A 1 ATOM 2265 C CB . LEU A 0 277 . -4.264 13.669 19.281 1.00 97.39 277 A 1 ATOM 2266 O O . LEU A 0 277 . -0.903 14.070 18.499 1.00 97.39 277 A 1 ATOM 2267 C CG . LEU A 0 277 . -5.659 13.425 18.692 1.00 97.39 277 A 1 ATOM 2268 C CD1 . LEU A 0 277 . -6.553 12.726 19.713 1.00 97.39 277 A 1 ATOM 2269 C CD2 . LEU A 0 277 . -6.320 14.736 18.283 1.00 97.39 277 A 1 ATOM 2270 N N . LYS A 0 278 . -1.827 15.027 20.302 1.00 96.38 278 A 1 ATOM 2271 C CA . LYS A 0 278 . -0.575 15.151 21.066 1.00 96.38 278 A 1 ATOM 2272 C C . LYS A 0 278 . 0.176 13.822 21.236 1.00 96.38 278 A 1 ATOM 2273 C CB . LYS A 0 278 . -0.880 15.798 22.426 1.00 96.38 278 A 1 ATOM 2274 O O . LYS A 0 278 . 1.402 13.833 21.185 1.00 96.38 278 A 1 ATOM 2275 C CG . LYS A 0 278 . 0.400 16.095 23.225 1.00 96.38 278 A 1 ATOM 2276 C CD . LYS A 0 278 . 0.076 16.759 24.566 1.00 96.38 278 A 1 ATOM 2277 C CE . LYS A 0 278 . 1.373 16.969 25.354 1.00 96.38 278 A 1 ATOM 2278 N NZ . LYS A 0 278 . 1.108 17.543 26.697 1.00 96.38 278 A 1 ATOM 2279 N N . ASN A 0 279 . -0.525 12.699 21.423 1.00 95.54 279 A 1 ATOM 2280 C CA . ASN A 0 279 . 0.122 11.387 21.548 1.00 95.54 279 A 1 ATOM 2281 C C . ASN A 0 279 . 0.372 10.717 20.181 1.00 95.54 279 A 1 ATOM 2282 C CB . ASN A 0 279 . -0.697 10.468 22.461 1.00 95.54 279 A 1 ATOM 2283 O O . ASN A 0 279 . 0.967 9.640 20.120 1.00 95.54 279 A 1 ATOM 2284 C CG . ASN A 0 279 . -1.086 11.045 23.804 1.00 95.54 279 A 1 ATOM 2285 N ND2 . ASN A 0 279 . -2.291 10.758 24.235 1.00 95.54 279 A 1 ATOM 2286 O OD1 . ASN A 0 279 . -0.323 11.734 24.469 1.00 95.54 279 A 1 ATOM 2287 N N . GLY A 0 280 . -0.070 11.337 19.081 1.00 96.41 280 A 1 ATOM 2288 C CA . GLY A 0 280 . 0.132 10.858 17.717 1.00 96.41 280 A 1 ATOM 2289 C C . GLY A 0 280 . -0.381 9.434 17.509 1.00 96.41 280 A 1 ATOM 2290 O O . GLY A 0 280 . -1.524 9.105 17.826 1.00 96.41 280 A 1 ATOM 2291 N N . VAL A 0 281 . 0.484 8.570 16.976 1.00 97.29 281 A 1 ATOM 2292 C CA . VAL A 0 281 . 0.171 7.160 16.697 1.00 97.29 281 A 1 ATOM 2293 C C . VAL A 0 281 . -0.149 6.346 17.957 1.00 97.29 281 A 1 ATOM 2294 C CB . VAL A 0 281 . 1.325 6.529 15.897 1.00 97.29 281 A 1 ATOM 2295 O O . VAL A 0 281 . -0.831 5.325 17.869 1.00 97.29 281 A 1 ATOM 2296 C CG1 . VAL A 0 281 . 2.605 6.386 16.729 1.00 97.29 281 A 1 ATOM 2297 C CG2 . VAL A 0 281 . 0.938 5.167 15.319 1.00 97.29 281 A 1 ATOM 2298 N N . ALA A 0 282 . 0.282 6.788 19.144 1.00 97.01 282 A 1 ATOM 2299 C CA . ALA A 0 282 . 0.010 6.066 20.383 1.00 97.01 282 A 1 ATOM 2300 C C . ALA A 0 282 . -1.490 6.037 20.727 1.00 97.01 282 A 1 ATOM 2301 C CB . ALA A 0 282 . 0.850 6.662 21.515 1.00 97.01 282 A 1 ATOM 2302 O O . ALA A 0 282 . -1.943 5.052 21.307 1.00 97.01 282 A 1 ATOM 2303 N N . ASP A 0 283 . -2.271 7.046 20.315 1.00 98.17 283 A 1 ATOM 2304 C CA . ASP A 0 283 . -3.734 7.029 20.482 1.00 98.17 283 A 1 ATOM 2305 C C . ASP A 0 283 . -4.384 5.902 19.662 1.00 98.17 283 A 1 ATOM 2306 C CB . ASP A 0 283 . -4.342 8.388 20.093 1.00 98.17 283 A 1 ATOM 2307 O O . ASP A 0 283 . -5.371 5.310 20.088 1.00 98.17 283 A 1 ATOM 2308 C CG . ASP A 0 283 . -3.938 9.526 21.036 1.00 98.17 283 A 1 ATOM 2309 O OD1 . ASP A 0 283 . -3.871 9.317 22.272 1.00 98.17 283 A 1 ATOM 2310 O OD2 . ASP A 0 283 . -3.632 10.624 20.523 1.00 98.17 283 A 1 ATOM 2311 N N . ILE A 0 284 . -3.792 5.542 18.517 1.00 98.69 284 A 1 ATOM 2312 C CA . ILE A 0 284 . -4.235 4.410 17.692 1.00 98.69 284 A 1 ATOM 2313 C C . ILE A 0 284 . -3.754 3.096 18.312 1.00 98.69 284 A 1 ATOM 2314 C CB . ILE A 0 284 . -3.758 4.563 16.228 1.00 98.69 284 A 1 ATOM 2315 O O . ILE A 0 284 . -4.553 2.187 18.525 1.00 98.69 284 A 1 ATOM 2316 C CG1 . ILE A 0 284 . -4.272 5.892 15.630 1.00 98.69 284 A 1 ATOM 2317 C CG2 . ILE A 0 284 . -4.245 3.370 15.383 1.00 98.69 284 A 1 ATOM 2318 C CD1 . ILE A 0 284 . -3.694 6.233 14.255 1.00 98.69 284 A 1 ATOM 2319 N N . LYS A 0 285 . -2.460 2.995 18.646 1.00 98.19 285 A 1 ATOM 2320 C CA . LYS A 0 285 . -1.863 1.747 19.150 1.00 98.19 285 A 1 ATOM 2321 C C . LYS A 0 285 . -2.447 1.270 20.478 1.00 98.19 285 A 1 ATOM 2322 C CB . LYS A 0 285 . -0.344 1.881 19.292 1.00 98.19 285 A 1 ATOM 2323 O O . LYS A 0 285 . -2.555 0.066 20.696 1.00 98.19 285 A 1 ATOM 2324 C CG . LYS A 0 285 . 0.377 1.866 17.941 1.00 98.19 285 A 1 ATOM 2325 C CD . LYS A 0 285 . 1.888 1.872 18.181 1.00 98.19 285 A 1 ATOM 2326 C CE . LYS A 0 285 . 2.647 1.614 16.883 1.00 98.19 285 A 1 ATOM 2327 N NZ . LYS A 0 285 . 4.101 1.679 17.128 1.00 98.19 285 A 1 ATOM 2328 N N . ASN A 0 286 . -2.809 2.209 21.350 1.00 97.87 286 A 1 ATOM 2329 C CA . ASN A 0 286 . -3.372 1.923 22.670 1.00 97.87 286 A 1 ATOM 2330 C C . ASN A 0 286 . -4.907 1.854 22.664 1.00 97.87 286 A 1 ATOM 2331 C CB . ASN A 0 286 . -2.855 2.971 23.665 1.00 97.87 286 A 1 ATOM 2332 O O . ASN A 0 286 . -5.516 1.634 23.712 1.00 97.87 286 A 1 ATOM 2333 C CG . ASN A 0 286 . -1.346 2.945 23.830 1.00 97.87 286 A 1 ATOM 2334 N ND2 . ASN A 0 286 . -0.736 4.089 24.022 1.00 97.87 286 A 1 ATOM 2335 O OD1 . ASN A 0 286 . -0.693 1.915 23.809 1.00 97.87 286 A 1 ATOM 2336 N N . HIS A 0 287 . -5.550 2.052 21.510 1.00 98.74 287 A 1 ATOM 2337 C CA . HIS A 0 287 . -6.997 1.954 21.401 1.00 98.74 287 A 1 ATOM 2338 C C . HIS A 0 287 . -7.475 0.524 21.709 1.00 98.74 287 A 1 ATOM 2339 C CB . HIS A 0 287 . -7.440 2.412 20.008 1.00 98.74 287 A 1 ATOM 2340 O O . HIS A 0 287 . -6.854 -0.453 21.288 1.00 98.74 287 A 1 ATOM 2341 C CG . HIS A 0 287 . -8.933 2.485 19.917 1.00 98.74 287 A 1 ATOM 2342 C CD2 . HIS A 0 287 . -9.725 3.513 20.351 1.00 98.74 287 A 1 ATOM 2343 N ND1 . HIS A 0 287 . -9.760 1.455 19.543 1.00 98.74 287 A 1 ATOM 2344 C CE1 . HIS A 0 287 . -11.021 1.839 19.784 1.00 98.74 287 A 1 ATOM 2345 N NE2 . HIS A 0 287 . -11.042 3.084 20.255 1.00 98.74 287 A 1 ATOM 2346 N N . LYS A 0 288 . -8.628 0.382 22.380 1.00 98.53 288 A 1 ATOM 2347 C CA . LYS A 0 288 . -9.174 -0.919 22.826 1.00 98.53 288 A 1 ATOM 2348 C C . LYS A 0 288 . -9.315 -1.943 21.703 1.00 98.53 288 A 1 ATOM 2349 C CB . LYS A 0 288 . -10.549 -0.723 23.473 1.00 98.53 288 A 1 ATOM 2350 O O . LYS A 0 288 . -9.088 -3.128 21.925 1.00 98.53 288 A 1 ATOM 2351 C CG . LYS A 0 288 . -10.471 0.018 24.811 1.00 98.53 288 A 1 ATOM 2352 C CD . LYS A 0 288 . -11.879 0.127 25.403 1.00 98.53 288 A 1 ATOM 2353 C CE . LYS A 0 288 . -11.842 0.865 26.742 1.00 98.53 288 A 1 ATOM 2354 N NZ . LYS A 0 288 . -13.211 1.020 27.287 1.00 98.53 288 A 1 ATOM 2355 N N . TRP A 0 289 . -9.640 -1.491 20.492 1.00 98.82 289 A 1 ATOM 2356 C CA . TRP A 0 289 . -9.729 -2.371 19.324 1.00 98.82 289 A 1 ATOM 2357 C C . TRP A 0 289 . -8.404 -3.068 19.000 1.00 98.82 289 A 1 ATOM 2358 C CB . TRP A 0 289 . -10.234 -1.608 18.098 1.00 98.82 289 A 1 ATOM 2359 O O . TRP A 0 289 . -8.430 -4.192 18.522 1.00 98.82 289 A 1 ATOM 2360 C CG . TRP A 0 289 . -10.615 -2.512 16.969 1.00 98.82 289 A 1 ATOM 2361 C CD1 . TRP A 0 289 . -11.734 -3.268 16.925 1.00 98.82 289 A 1 ATOM 2362 C CD2 . TRP A 0 289 . -9.896 -2.795 15.728 1.00 98.82 289 A 1 ATOM 2363 C CE2 . TRP A 0 289 . -10.681 -3.704 14.954 1.00 98.82 289 A 1 ATOM 2364 C CE3 . TRP A 0 289 . -8.670 -2.368 15.172 1.00 98.82 289 A 1 ATOM 2365 N NE1 . TRP A 0 289 . -11.768 -3.990 15.754 1.00 98.82 289 A 1 ATOM 2366 C CH2 . TRP A 0 289 . -9.120 -3.602 13.113 1.00 98.82 289 A 1 ATOM 2367 C CZ2 . TRP A 0 289 . -10.307 -4.108 13.666 1.00 98.82 289 A 1 ATOM 2368 C CZ3 . TRP A 0 289 . -8.294 -2.756 13.874 1.00 98.82 289 A 1 ATOM 2369 N N . PHE A 0 290 . -7.258 -2.454 19.306 1.00 98.74 290 A 1 ATOM 2370 C CA . PHE A 0 290 . -5.937 -3.073 19.196 1.00 98.74 290 A 1 ATOM 2371 C C . PHE A 0 290 . -5.471 -3.740 20.499 1.00 98.74 290 A 1 ATOM 2372 C CB . PHE A 0 290 . -4.914 -2.044 18.697 1.00 98.74 290 A 1 ATOM 2373 O O . PHE A 0 290 . -4.338 -4.207 20.547 1.00 98.74 290 A 1 ATOM 2374 C CG . PHE A 0 290 . -5.042 -1.693 17.229 1.00 98.74 290 A 1 ATOM 2375 C CD1 . PHE A 0 290 . -4.612 -2.605 16.246 1.00 98.74 290 A 1 ATOM 2376 C CD2 . PHE A 0 290 . -5.547 -0.440 16.839 1.00 98.74 290 A 1 ATOM 2377 C CE1 . PHE A 0 290 . -4.687 -2.271 14.884 1.00 98.74 290 A 1 ATOM 2378 C CE2 . PHE A 0 290 . -5.607 -0.098 15.477 1.00 98.74 290 A 1 ATOM 2379 C CZ . PHE A 0 290 . -5.174 -1.011 14.500 1.00 98.74 290 A 1 ATOM 2380 N N . GLY A 0 291 . -6.311 -3.854 21.534 1.00 97.32 291 A 1 ATOM 2381 C CA . GLY A 0 291 . -5.907 -4.316 22.869 1.00 97.32 291 A 1 ATOM 2382 C C . GLY A 0 291 . -5.265 -5.709 22.917 1.00 97.32 291 A 1 ATOM 2383 O O . GLY A 0 291 . -4.482 -5.983 23.819 1.00 97.32 291 A 1 ATOM 2384 N N . SER A 0 292 . -5.541 -6.570 21.933 1.00 96.24 292 A 1 ATOM 2385 C CA . SER A 0 292 . -4.924 -7.897 21.785 1.00 96.24 292 A 1 ATOM 2386 C C . SER A 0 292 . -3.707 -7.923 20.843 1.00 96.24 292 A 1 ATOM 2387 C CB . SER A 0 292 . -5.987 -8.898 21.318 1.00 96.24 292 A 1 ATOM 2388 O O . SER A 0 292 . -3.288 -8.998 20.425 1.00 96.24 292 A 1 ATOM 2389 O OG . SER A 0 292 . -6.315 -8.667 19.955 1.00 96.24 292 A 1 ATOM 2390 N N . THR A 0 293 . -3.202 -6.767 20.408 1.00 98.10 293 A 1 ATOM 2391 C CA . THR A 0 293 . -2.159 -6.666 19.375 1.00 98.10 293 A 1 ATOM 2392 C C . THR A 0 293 . -0.789 -6.563 20.022 1.00 98.10 293 A 1 ATOM 2393 C CB . THR A 0 293 . -2.378 -5.458 18.452 1.00 98.10 293 A 1 ATOM 2394 O O . THR A 0 293 . -0.475 -5.565 20.670 1.00 98.10 293 A 1 ATOM 2395 C CG2 . THR A 0 293 . -1.473 -5.461 17.222 1.00 98.10 293 A 1 ATOM 2396 O OG1 . THR A 0 293 . -3.717 -5.465 18.021 1.00 98.10 293 A 1 ATOM 2397 N N . ASP A 0 294 . 0.058 -7.563 19.792 1.00 96.81 294 A 1 ATOM 2398 C CA . ASP A 0 294 . 1.482 -7.461 20.101 1.00 96.81 294 A 1 ATOM 2399 C C . ASP A 0 294 . 2.213 -6.778 18.937 1.00 96.81 294 A 1 ATOM 2400 C CB . ASP A 0 294 . 2.054 -8.836 20.457 1.00 96.81 294 A 1 ATOM 2401 O O . ASP A 0 294 . 2.542 -7.388 17.918 1.00 96.81 294 A 1 ATOM 2402 C CG . ASP A 0 294 . 3.518 -8.757 20.918 1.00 96.81 294 A 1 ATOM 2403 O OD1 . ASP A 0 294 . 4.227 -7.785 20.550 1.00 96.81 294 A 1 ATOM 2404 O OD2 . ASP A 0 294 . 3.935 -9.683 21.639 1.00 96.81 294 A 1 ATOM 2405 N N . TRP A 0 295 . 2.455 -5.476 19.091 1.00 96.90 295 A 1 ATOM 2406 C CA . TRP A 0 295 . 3.111 -4.643 18.083 1.00 96.90 295 A 1 ATOM 2407 C C . TRP A 0 295 . 4.523 -5.119 17.722 1.00 96.90 295 A 1 ATOM 2408 C CB . TRP A 0 295 . 3.154 -3.200 18.604 1.00 96.90 295 A 1 ATOM 2409 O O . TRP A 0 295 . 4.919 -5.010 16.562 1.00 96.90 295 A 1 ATOM 2410 C CG . TRP A 0 295 . 1.803 -2.582 18.789 1.00 96.90 295 A 1 ATOM 2411 C CD1 . TRP A 0 295 . 1.123 -2.450 19.953 1.00 96.90 295 A 1 ATOM 2412 C CD2 . TRP A 0 295 . 0.908 -2.095 17.750 1.00 96.90 295 A 1 ATOM 2413 C CE2 . TRP A 0 295 . -0.326 -1.721 18.354 1.00 96.90 295 A 1 ATOM 2414 C CE3 . TRP A 0 295 . 1.003 -1.973 16.349 1.00 96.90 295 A 1 ATOM 2415 N NE1 . TRP A 0 295 . -0.127 -1.915 19.701 1.00 96.90 295 A 1 ATOM 2416 C CH2 . TRP A 0 295 . -1.293 -1.149 16.211 1.00 96.90 295 A 1 ATOM 2417 C CZ2 . TRP A 0 295 . -1.423 -1.287 17.601 1.00 96.90 295 A 1 ATOM 2418 C CZ3 . TRP A 0 295 . -0.075 -1.482 15.594 1.00 96.90 295 A 1 ATOM 2419 N N . ILE A 0 296 . 5.276 -5.654 18.690 1.00 95.29 296 A 1 ATOM 2420 C CA . ILE A 0 296 . 6.639 -6.144 18.452 1.00 95.29 296 A 1 ATOM 2421 C C . ILE A 0 296 . 6.575 -7.462 17.686 1.00 95.29 296 A 1 ATOM 2422 C CB . ILE A 0 296 . 7.425 -6.308 19.773 1.00 95.29 296 A 1 ATOM 2423 O O . ILE A 0 296 . 7.314 -7.639 16.719 1.00 95.29 296 A 1 ATOM 2424 C CG1 . ILE A 0 296 . 7.546 -4.958 20.518 1.00 95.29 296 A 1 ATOM 2425 C CG2 . ILE A 0 296 . 8.823 -6.901 19.493 1.00 95.29 296 A 1 ATOM 2426 C CD1 . ILE A 0 296 . 8.270 -5.080 21.866 1.00 95.29 296 A 1 ATOM 2427 N N . ALA A 0 297 . 5.682 -8.371 18.076 1.00 96.39 297 A 1 ATOM 2428 C CA . ALA A 0 297 . 5.517 -9.640 17.380 1.00 96.39 297 A 1 ATOM 2429 C C . ALA A 0 297 . 5.023 -9.443 15.940 1.00 96.39 297 A 1 ATOM 2430 C CB . ALA A 0 297 . 4.575 -10.531 18.184 1.00 96.39 297 A 1 ATOM 2431 O O . ALA A 0 297 . 5.523 -10.120 15.044 1.00 96.39 297 A 1 ATOM 2432 N N . ILE A 0 298 . 4.117 -8.487 15.693 1.00 97.59 298 A 1 ATOM 2433 C CA . ILE A 0 298 . 3.720 -8.095 14.331 1.00 97.59 298 A 1 ATOM 2434 C C . ILE A 0 298 . 4.941 -7.599 13.553 1.00 97.59 298 A 1 ATOM 2435 C CB . ILE A 0 298 . 2.583 -7.043 14.355 1.00 97.59 298 A 1 ATOM 2436 O O . ILE A 0 298 . 5.228 -8.146 12.492 1.00 97.59 298 A 1 ATOM 2437 C CG1 . ILE A 0 298 . 1.255 -7.630 14.886 1.00 97.59 298 A 1 ATOM 2438 C CG2 . ILE A 0 298 . 2.340 -6.399 12.975 1.00 97.59 298 A 1 ATOM 2439 C CD1 . ILE A 0 298 . 0.542 -8.624 13.958 1.00 97.59 298 A 1 ATOM 2440 N N . TYR A 0 299 . 5.693 -6.627 14.088 1.00 96.25 299 A 1 ATOM 2441 C CA . TYR A 0 299 . 6.900 -6.086 13.445 1.00 96.25 299 A 1 ATOM 2442 C C . TYR A 0 299 . 7.924 -7.178 13.093 1.00 96.25 299 A 1 ATOM 2443 C CB . TYR A 0 299 . 7.538 -5.031 14.360 1.00 96.25 299 A 1 ATOM 2444 O O . TYR A 0 299 . 8.476 -7.193 11.996 1.00 96.25 299 A 1 ATOM 2445 C CG . TYR A 0 299 . 8.860 -4.514 13.829 1.00 96.25 299 A 1 ATOM 2446 C CD1 . TYR A 0 299 . 10.071 -4.996 14.367 1.00 96.25 299 A 1 ATOM 2447 C CD2 . TYR A 0 299 . 8.880 -3.616 12.746 1.00 96.25 299 A 1 ATOM 2448 C CE1 . TYR A 0 299 . 11.301 -4.602 13.809 1.00 96.25 299 A 1 ATOM 2449 C CE2 . TYR A 0 299 . 10.109 -3.214 12.192 1.00 96.25 299 A 1 ATOM 2450 O OH . TYR A 0 299 . 12.488 -3.381 12.116 1.00 96.25 299 A 1 ATOM 2451 C CZ . TYR A 0 299 . 11.317 -3.719 12.708 1.00 96.25 299 A 1 ATOM 2452 N N . GLN A 0 300 . 8.142 -8.124 14.009 1.00 96.13 300 A 1 ATOM 2453 C CA . GLN A 0 300 . 9.067 -9.247 13.836 1.00 96.13 300 A 1 ATOM 2454 C C . GLN A 0 300 . 8.497 -10.389 12.977 1.00 96.13 300 A 1 ATOM 2455 C CB . GLN A 0 300 . 9.505 -9.758 15.220 1.00 96.13 300 A 1 ATOM 2456 O O . GLN A 0 300 . 9.149 -11.425 12.858 1.00 96.13 300 A 1 ATOM 2457 C CG . GLN A 0 300 . 10.357 -8.726 15.973 1.00 96.13 300 A 1 ATOM 2458 C CD . GLN A 0 300 . 10.819 -9.204 17.345 1.00 96.13 300 A 1 ATOM 2459 N NE2 . GLN A 0 300 . 11.763 -8.518 17.948 1.00 96.13 300 A 1 ATOM 2460 O OE1 . GLN A 0 300 . 10.386 -10.204 17.904 1.00 96.13 300 A 1 ATOM 2461 N N . LYS A 0 301 . 7.293 -10.226 12.413 1.00 97.33 301 A 1 ATOM 2462 C CA . LYS A 0 301 . 6.556 -11.249 11.660 1.00 97.33 301 A 1 ATOM 2463 C C . LYS A 0 301 . 6.392 -12.584 12.413 1.00 97.33 301 A 1 ATOM 2464 C CB . LYS A 0 301 . 7.124 -11.422 10.238 1.00 97.33 301 A 1 ATOM 2465 O O . LYS A 0 301 . 6.503 -13.658 11.833 1.00 97.33 301 A 1 ATOM 2466 C CG . LYS A 0 301 . 7.080 -10.146 9.380 1.00 97.33 301 A 1 ATOM 2467 C CD . LYS A 0 301 . 7.376 -10.492 7.910 1.00 97.33 301 A 1 ATOM 2468 C CE . LYS A 0 301 . 7.171 -9.287 6.982 1.00 97.33 301 A 1 ATOM 2469 N NZ . LYS A 0 301 . 7.235 -9.662 5.542 1.00 97.33 301 A 1 ATOM 2470 N N . LYS A 0 302 . 6.147 -12.521 13.726 1.00 97.51 302 A 1 ATOM 2471 C CA . LYS A 0 302 . 5.993 -13.686 14.623 1.00 97.51 302 A 1 ATOM 2472 C C . LYS A 0 302 . 4.544 -14.101 14.874 1.00 97.51 302 A 1 ATOM 2473 C CB . LYS A 0 302 . 6.688 -13.408 15.961 1.00 97.51 302 A 1 ATOM 2474 O O . LYS A 0 302 . 4.312 -15.138 15.486 1.00 97.51 302 A 1 ATOM 2475 C CG . LYS A 0 302 . 8.211 -13.415 15.822 1.00 97.51 302 A 1 ATOM 2476 C CD . LYS A 0 302 . 8.844 -13.163 17.189 1.00 97.51 302 A 1 ATOM 2477 C CE . LYS A 0 302 . 10.363 -13.279 17.077 1.00 97.51 302 A 1 ATOM 2478 N NZ . LYS A 0 302 . 11.003 -12.854 18.340 1.00 97.51 302 A 1 ATOM 2479 N N . ILE A 0 303 . 3.579 -13.291 14.449 1.00 97.51 303 A 1 ATOM 2480 C CA . ILE A 0 303 . 2.159 -13.634 14.542 1.00 97.51 303 A 1 ATOM 2481 C C . ILE A 0 303 . 1.782 -14.516 13.350 1.00 97.51 303 A 1 ATOM 2482 C CB . ILE A 0 303 . 1.304 -12.353 14.659 1.00 97.51 303 A 1 ATOM 2483 O O . ILE A 0 303 . 2.178 -14.236 12.218 1.00 97.51 303 A 1 ATOM 2484 C CG1 . ILE A 0 303 . 1.686 -11.502 15.894 1.00 97.51 303 A 1 ATOM 2485 C CG2 . ILE A 0 303 . -0.200 -12.671 14.687 1.00 97.51 303 A 1 ATOM 2486 C CD1 . ILE A 0 303 . 1.589 -12.226 17.245 1.00 97.51 303 A 1 ATOM 2487 N N . GLU A 0 304 . 1.020 -15.578 13.594 1.00 97.37 304 A 1 ATOM 2488 C CA . GLU A 0 304 . 0.474 -16.411 12.525 1.00 97.37 304 A 1 ATOM 2489 C C . GLU A 0 304 . -0.492 -15.586 11.662 1.00 97.37 304 A 1 ATOM 2490 C CB . GLU A 0 304 . -0.203 -17.640 13.140 1.00 97.37 304 A 1 ATOM 2491 O O . GLU A 0 304 . -1.415 -14.946 12.176 1.00 97.37 304 A 1 ATOM 2492 C CG . GLU A 0 304 . -0.661 -18.648 12.075 1.00 97.37 304 A 1 ATOM 2493 C CD . GLU A 0 304 . -1.285 -19.916 12.681 1.00 97.37 304 A 1 ATOM 2494 O OE1 . GLU A 0 304 . -1.684 -20.791 11.882 1.00 97.37 304 A 1 ATOM 2495 O OE2 . GLU A 0 304 . -1.357 -20.009 13.929 1.00 97.37 304 A 1 ATOM 2496 N N . ALA A 0 305 . -0.258 -15.562 10.348 1.00 97.68 305 A 1 ATOM 2497 C CA . ALA A 0 305 . -1.096 -14.798 9.440 1.00 97.68 305 A 1 ATOM 2498 C C . ALA A 0 305 . -2.476 -15.470 9.281 1.00 97.68 305 A 1 ATOM 2499 C CB . ALA A 0 305 . -0.382 -14.612 8.099 1.00 97.68 305 A 1 ATOM 2500 O O . ALA A 0 305 . -2.553 -16.680 9.076 1.00 97.68 305 A 1 ATOM 2501 N N . PRO A 0 306 . -3.579 -14.700 9.293 1.00 96.06 306 A 1 ATOM 2502 C CA . PRO A 0 306 . -4.943 -15.228 9.157 1.00 96.06 306 A 1 ATOM 2503 C C . PRO A 0 306 . -5.242 -15.813 7.768 1.00 96.06 306 A 1 ATOM 2504 C CB . PRO A 0 306 . -5.847 -14.024 9.445 1.00 96.06 306 A 1 ATOM 2505 O O . PRO A 0 306 . -6.253 -16.486 7.577 1.00 96.06 306 A 1 ATOM 2506 C CG . PRO A 0 306 . -4.991 -12.837 9.004 1.00 96.06 306 A 1 ATOM 2507 C CD . PRO A 0 306 . -3.591 -13.255 9.409 1.00 96.06 306 A 1 ATOM 2508 N N . PHE A 0 307 . -4.395 -15.519 6.781 1.00 93.88 307 A 1 ATOM 2509 C CA . PHE A 0 307 . -4.519 -15.993 5.414 1.00 93.88 307 A 1 ATOM 2510 C C . PHE A 0 307 . -3.128 -16.169 4.805 1.00 93.88 307 A 1 ATOM 2511 C CB . PHE A 0 307 . -5.357 -14.989 4.609 1.00 93.88 307 A 1 ATOM 2512 O O . PHE A 0 307 . -2.314 -15.248 4.852 1.00 93.88 307 A 1 ATOM 2513 C CG . PHE A 0 307 . -5.317 -15.229 3.114 1.00 93.88 307 A 1 ATOM 2514 C CD1 . PHE A 0 307 . -4.539 -14.396 2.288 1.00 93.88 307 A 1 ATOM 2515 C CD2 . PHE A 0 307 . -6.000 -16.326 2.558 1.00 93.88 307 A 1 ATOM 2516 C CE1 . PHE A 0 307 . -4.443 -14.660 0.912 1.00 93.88 307 A 1 ATOM 2517 C CE2 . PHE A 0 307 . -5.897 -16.596 1.182 1.00 93.88 307 A 1 ATOM 2518 C CZ . PHE A 0 307 . -5.115 -15.764 0.362 1.00 93.88 307 A 1 ATOM 2519 N N . LEU A 0 308 . -2.892 -17.334 4.197 1.00 95.03 308 A 1 ATOM 2520 C CA . LEU A 0 308 . -1.702 -17.624 3.405 1.00 95.03 308 A 1 ATOM 2521 C C . LEU A 0 308 . -2.108 -17.790 1.932 1.00 95.03 308 A 1 ATOM 2522 C CB . LEU A 0 308 . -0.997 -18.883 3.942 1.00 95.03 308 A 1 ATOM 2523 O O . LEU A 0 308 . -2.931 -18.666 1.627 1.00 95.03 308 A 1 ATOM 2524 C CG . LEU A 0 308 . -0.411 -18.737 5.359 1.00 95.03 308 A 1 ATOM 2525 C CD1 . LEU A 0 308 . 0.170 -20.076 5.811 1.00 95.03 308 A 1 ATOM 2526 C CD2 . LEU A 0 308 . 0.704 -17.694 5.412 1.00 95.03 308 A 1 ATOM 2527 N N . PRO A 0 309 . -1.569 -16.977 1.007 1.00 93.06 309 A 1 ATOM 2528 C CA . PRO A 0 309 . -1.830 -17.150 -0.413 1.00 93.06 309 A 1 ATOM 2529 C C . PRO A 0 309 . -1.200 -18.452 -0.918 1.00 93.06 309 A 1 ATOM 2530 C CB . PRO A 0 309 . -1.259 -15.905 -1.095 1.00 93.06 309 A 1 ATOM 2531 O O . PRO A 0 309 . -0.150 -18.892 -0.449 1.00 93.06 309 A 1 ATOM 2532 C CG . PRO A 0 309 . -0.126 -15.487 -0.161 1.00 93.06 309 A 1 ATOM 2533 C CD . PRO A 0 309 . -0.621 -15.891 1.224 1.00 93.06 309 A 1 ATOM 2534 N N . LYS A 0 310 . -1.845 -19.090 -1.900 1.00 92.70 310 A 1 ATOM 2535 C CA . LYS A 0 310 . -1.269 -20.265 -2.561 1.00 92.70 310 A 1 ATOM 2536 C C . LYS A 0 310 . -0.177 -19.789 -3.518 1.00 92.70 310 A 1 ATOM 2537 C CB . LYS A 0 310 . -2.348 -21.073 -3.299 1.00 92.70 310 A 1 ATOM 2538 O O . LYS A 0 310 . -0.487 -19.085 -4.475 1.00 92.70 310 A 1 ATOM 2539 C CG . LYS A 0 310 . -3.356 -21.734 -2.346 1.00 92.70 310 A 1 ATOM 2540 C CD . LYS A 0 310 . -4.351 -22.595 -3.135 1.00 92.70 310 A 1 ATOM 2541 C CE . LYS A 0 310 . -5.366 -23.243 -2.187 1.00 92.70 310 A 1 ATOM 2542 N NZ . LYS A 0 310 . -6.333 -24.096 -2.923 1.00 92.70 310 A 1 ATOM 2543 N N . CYS A 0 311 . 1.064 -20.202 -3.274 1.00 91.34 311 A 1 ATOM 2544 C CA . CYS A 0 311 . 2.207 -19.925 -4.145 1.00 91.34 311 A 1 ATOM 2545 C C . CYS A 0 311 . 2.963 -21.235 -4.416 1.00 91.34 311 A 1 ATOM 2546 C CB . CYS A 0 311 . 3.119 -18.868 -3.492 1.00 91.34 311 A 1 ATOM 2547 O O . CYS A 0 311 . 3.451 -21.875 -3.487 1.00 91.34 311 A 1 ATOM 2548 S SG . CYS A 0 311 . 2.203 -17.335 -3.137 1.00 91.34 311 A 1 ATOM 2549 N N . ARG A 0 312 . 3.058 -21.650 -5.683 1.00 90.86 312 A 1 ATOM 2550 C CA . ARG A 0 312 . 3.711 -22.903 -6.118 1.00 90.86 312 A 1 ATOM 2551 C C . ARG A 0 312 . 5.235 -22.806 -6.186 1.00 90.86 312 A 1 ATOM 2552 C CB . ARG A 0 312 . 3.145 -23.333 -7.481 1.00 90.86 312 A 1 ATOM 2553 O O . ARG A 0 312 . 5.905 -23.828 -6.293 1.00 90.86 312 A 1 ATOM 2554 C CG . ARG A 0 312 . 1.659 -23.712 -7.391 1.00 90.86 312 A 1 ATOM 2555 C CD . ARG A 0 312 . 1.064 -24.012 -8.768 1.00 90.86 312 A 1 ATOM 2556 N NE . ARG A 0 312 . 0.826 -22.773 -9.523 1.00 90.86 312 A 1 ATOM 2557 N NH1 . ARG A 0 312 . -0.095 -23.716 -11.413 1.00 90.86 312 A 1 ATOM 2558 N NH2 . ARG A 0 312 . 0.217 -21.500 -11.271 1.00 90.86 312 A 1 ATOM 2559 C CZ . ARG A 0 312 . 0.309 -22.675 -10.731 1.00 90.86 312 A 1 ATOM 2560 N N . GLY A 0 313 . 5.786 -21.597 -6.140 1.00 91.64 313 A 1 ATOM 2561 C CA . GLY A 0 313 . 7.224 -21.358 -6.145 1.00 91.64 313 A 1 ATOM 2562 C C . GLY A 0 313 . 7.583 -19.872 -6.254 1.00 91.64 313 A 1 ATOM 2563 O O . GLY A 0 313 . 6.687 -19.032 -6.342 1.00 91.64 313 A 1 ATOM 2564 N N . PRO A 0 314 . 8.887 -19.536 -6.277 1.00 90.71 314 A 1 ATOM 2565 C CA . PRO A 0 314 . 9.367 -18.149 -6.237 1.00 90.71 314 A 1 ATOM 2566 C C . PRO A 0 314 . 8.936 -17.264 -7.415 1.00 90.71 314 A 1 ATOM 2567 C CB . PRO A 0 314 . 10.895 -18.257 -6.179 1.00 90.71 314 A 1 ATOM 2568 O O . PRO A 0 314 . 8.878 -16.050 -7.267 1.00 90.71 314 A 1 ATOM 2569 C CG . PRO A 0 314 . 11.140 -19.621 -5.539 1.00 90.71 314 A 1 ATOM 2570 C CD . PRO A 0 314 . 10.000 -20.461 -6.103 1.00 90.71 314 A 1 ATOM 2571 N N . GLY A 0 315 . 8.640 -17.858 -8.574 1.00 93.92 315 A 1 ATOM 2572 C CA . GLY A 0 315 . 8.155 -17.156 -9.767 1.00 93.92 315 A 1 ATOM 2573 C C . GLY A 0 315 . 6.667 -17.372 -10.051 1.00 93.92 315 A 1 ATOM 2574 O O . GLY A 0 315 . 6.233 -17.123 -11.172 1.00 93.92 315 A 1 ATOM 2575 N N . ASP A 0 316 . 5.891 -17.903 -9.097 1.00 94.81 316 A 1 ATOM 2576 C CA . ASP A 0 316 . 4.463 -18.145 -9.318 1.00 94.81 316 A 1 ATOM 2577 C C . ASP A 0 316 . 3.685 -16.827 -9.313 1.00 94.81 316 A 1 ATOM 2578 C CB . ASP A 0 316 . 3.892 -19.141 -8.297 1.00 94.81 316 A 1 ATOM 2579 O O . ASP A 0 316 . 3.589 -16.149 -8.291 1.00 94.81 316 A 1 ATOM 2580 C CG . ASP A 0 316 . 2.475 -19.629 -8.649 1.00 94.81 316 A 1 ATOM 2581 O OD1 . ASP A 0 316 . 1.996 -19.424 -9.791 1.00 94.81 316 A 1 ATOM 2582 O OD2 . ASP A 0 316 . 1.906 -20.368 -7.816 1.00 94.81 316 A 1 ATOM 2583 N N . ALA A 0 317 . 3.121 -16.487 -10.469 1.00 93.77 317 A 1 ATOM 2584 C CA . ALA A 0 317 . 2.289 -15.309 -10.677 1.00 93.77 317 A 1 ATOM 2585 C C . ALA A 0 317 . 0.792 -15.657 -10.779 1.00 93.77 317 A 1 ATOM 2586 C CB . ALA A 0 317 . 2.823 -14.535 -11.890 1.00 93.77 317 A 1 ATOM 2587 O O . ALA A 0 317 . 0.028 -14.883 -11.342 1.00 93.77 317 A 1 ATOM 2588 N N . SER A 0 318 . 0.346 -16.811 -10.260 1.00 93.48 318 A 1 ATOM 2589 C CA . SER A 0 318 . -1.068 -17.222 -10.344 1.00 93.48 318 A 1 ATOM 2590 C C . SER A 0 318 . -2.042 -16.380 -9.524 1.00 93.48 318 A 1 ATOM 2591 C CB . SER A 0 318 . -1.235 -18.677 -9.916 1.00 93.48 318 A 1 ATOM 2592 O O . SER A 0 318 . -3.248 -16.530 -9.689 1.00 93.48 318 A 1 ATOM 2593 O OG . SER A 0 318 . -0.888 -18.891 -8.561 1.00 93.48 318 A 1 ATOM 2594 N N . ASN A 0 319 . -1.543 -15.549 -8.607 1.00 92.81 319 A 1 ATOM 2595 C CA . ASN A 0 319 . -2.368 -14.594 -7.863 1.00 92.81 319 A 1 ATOM 2596 C C . ASN A 0 319 . -2.503 -13.239 -8.586 1.00 92.81 319 A 1 ATOM 2597 C CB . ASN A 0 319 . -1.837 -14.449 -6.427 1.00 92.81 319 A 1 ATOM 2598 O O . ASN A 0 319 . -3.061 -12.309 -8.012 1.00 92.81 319 A 1 ATOM 2599 C CG . ASN A 0 319 . -1.834 -15.756 -5.655 1.00 92.81 319 A 1 ATOM 2600 N ND2 . ASN A 0 319 . -0.675 -16.215 -5.240 1.00 92.81 319 A 1 ATOM 2601 O OD1 . ASN A 0 319 . -2.858 -16.401 -5.455 1.00 92.81 319 A 1 ATOM 2602 N N . PHE A 0 320 . -1.993 -13.130 -9.817 1.00 89.73 320 A 1 ATOM 2603 C CA . PHE A 0 320 . -2.102 -11.955 -10.678 1.00 89.73 320 A 1 ATOM 2604 C C . PHE A 0 320 . -2.895 -12.296 -11.935 1.00 89.73 320 A 1 ATOM 2605 C CB . PHE A 0 320 . -0.710 -11.446 -11.071 1.00 89.73 320 A 1 ATOM 2606 O O . PHE A 0 320 . -2.776 -13.405 -12.467 1.00 89.73 320 A 1 ATOM 2607 C CG . PHE A 0 320 . 0.109 -10.937 -9.908 1.00 89.73 320 A 1 ATOM 2608 C CD1 . PHE A 0 320 . 0.094 -9.566 -9.596 1.00 89.73 320 A 1 ATOM 2609 C CD2 . PHE A 0 320 . 0.870 -11.828 -9.128 1.00 89.73 320 A 1 ATOM 2610 C CE1 . PHE A 0 320 . 0.848 -9.084 -8.515 1.00 89.73 320 A 1 ATOM 2611 C CE2 . PHE A 0 320 . 1.619 -11.347 -8.041 1.00 89.73 320 A 1 ATOM 2612 C CZ . PHE A 0 320 . 1.613 -9.973 -7.743 1.00 89.73 320 A 1 ATOM 2613 N N . ASP A 0 321 . -3.640 -11.315 -12.431 1.00 88.66 321 A 1 ATOM 2614 C CA . ASP A 0 321 . -4.395 -11.442 -13.671 1.00 88.66 321 A 1 ATOM 2615 C C . ASP A 0 321 . -3.465 -11.632 -14.886 1.00 88.66 321 A 1 ATOM 2616 C CB . ASP A 0 321 . -5.345 -10.239 -13.823 1.00 88.66 321 A 1 ATOM 2617 O O . ASP A 0 321 . -2.243 -11.434 -14.835 1.00 88.66 321 A 1 ATOM 2618 C CG . ASP A 0 321 . -6.468 -10.210 -12.772 1.00 88.66 321 A 1 ATOM 2619 O OD1 . ASP A 0 321 . -6.800 -11.287 -12.220 1.00 88.66 321 A 1 ATOM 2620 O OD2 . ASP A 0 321 . -7.013 -9.110 -12.541 1.00 88.66 321 A 1 ATOM 2621 N N . ASP A 0 322 . -4.040 -12.091 -15.994 1.00 91.64 322 A 1 ATOM 2622 C CA . ASP A 0 322 . -3.353 -12.172 -17.278 1.00 91.64 322 A 1 ATOM 2623 C C . ASP A 0 322 . -3.549 -10.864 -18.053 1.00 91.64 322 A 1 ATOM 2624 C CB . ASP A 0 322 . -3.820 -13.404 -18.069 1.00 91.64 322 A 1 ATOM 2625 O O . ASP A 0 322 . -4.665 -10.365 -18.191 1.00 91.64 322 A 1 ATOM 2626 C CG . ASP A 0 322 . -3.360 -14.723 -17.437 1.00 91.64 322 A 1 ATOM 2627 O OD1 . ASP A 0 322 . -2.145 -14.841 -17.140 1.00 91.64 322 A 1 ATOM 2628 O OD2 . ASP A 0 322 . -4.199 -15.630 -17.259 1.00 91.64 322 A 1 ATOM 2629 N N . TYR A 0 323 . -2.451 -10.323 -18.581 1.00 93.36 323 A 1 ATOM 2630 C CA . TYR A 0 323 . -2.433 -9.101 -19.382 1.00 93.36 323 A 1 ATOM 2631 C C . TYR A 0 323 . -1.856 -9.394 -20.766 1.00 93.36 323 A 1 ATOM 2632 C CB . TYR A 0 323 . -1.617 -8.012 -18.670 1.00 93.36 323 A 1 ATOM 2633 O O . TYR A 0 323 . -1.023 -10.287 -20.925 1.00 93.36 323 A 1 ATOM 2634 C CG . TYR A 0 323 . -2.236 -7.497 -17.387 1.00 93.36 323 A 1 ATOM 2635 C CD1 . TYR A 0 323 . -3.060 -6.353 -17.409 1.00 93.36 323 A 1 ATOM 2636 C CD2 . TYR A 0 323 . -1.996 -8.167 -16.172 1.00 93.36 323 A 1 ATOM 2637 C CE1 . TYR A 0 323 . -3.659 -5.890 -16.222 1.00 93.36 323 A 1 ATOM 2638 C CE2 . TYR A 0 323 . -2.589 -7.704 -14.985 1.00 93.36 323 A 1 ATOM 2639 O OH . TYR A 0 323 . -3.979 -6.132 -13.849 1.00 93.36 323 A 1 ATOM 2640 C CZ . TYR A 0 323 . -3.430 -6.574 -15.008 1.00 93.36 323 A 1 ATOM 2641 N N . GLU A 0 324 . -2.265 -8.614 -21.766 1.00 92.67 324 A 1 ATOM 2642 C CA . GLU A 0 324 . -1.675 -8.686 -23.102 1.00 92.67 324 A 1 ATOM 2643 C C . GLU A 0 324 . -0.194 -8.279 -23.057 1.00 92.67 324 A 1 ATOM 2644 C CB . GLU A 0 324 . -2.492 -7.824 -24.075 1.00 92.67 324 A 1 ATOM 2645 O O . GLU A 0 324 . 0.183 -7.280 -22.433 1.00 92.67 324 A 1 ATOM 2646 C CG . GLU A 0 324 . -2.057 -8.021 -25.537 1.00 92.67 324 A 1 ATOM 2647 C CD . GLU A 0 324 . -2.930 -7.254 -26.548 1.00 92.67 324 A 1 ATOM 2648 O OE1 . GLU A 0 324 . -2.623 -7.358 -27.758 1.00 92.67 324 A 1 ATOM 2649 O OE2 . GLU A 0 324 . -3.904 -6.591 -26.125 1.00 92.67 324 A 1 ATOM 2650 N N . GLU A 0 325 . 0.672 -9.060 -23.703 1.00 92.87 325 A 1 ATOM 2651 C CA . GLU A 0 325 . 2.100 -8.764 -23.752 1.00 92.87 325 A 1 ATOM 2652 C C . GLU A 0 325 . 2.432 -7.811 -24.898 1.00 92.87 325 A 1 ATOM 2653 C CB . GLU A 0 325 . 2.949 -10.044 -23.820 1.00 92.87 325 A 1 ATOM 2654 O O . GLU A 0 325 . 2.172 -8.097 -26.064 1.00 92.87 325 A 1 ATOM 2655 C CG . GLU A 0 325 . 2.852 -10.921 -22.562 1.00 92.87 325 A 1 ATOM 2656 C CD . GLU A 0 325 . 3.296 -10.222 -21.264 1.00 92.87 325 A 1 ATOM 2657 O OE1 . GLU A 0 325 . 3.044 -10.775 -20.175 1.00 92.87 325 A 1 ATOM 2658 O OE2 . GLU A 0 325 . 3.897 -9.114 -21.302 1.00 92.87 325 A 1 ATOM 2659 N N . GLU A 0 326 . 3.075 -6.691 -24.567 1.00 88.01 326 A 1 ATOM 2660 C CA . GLU A 0 326 . 3.543 -5.715 -25.546 1.00 88.01 326 A 1 ATOM 2661 C C . GLU A 0 326 . 5.075 -5.765 -25.664 1.00 88.01 326 A 1 ATOM 2662 C CB . GLU A 0 326 . 3.088 -4.297 -25.183 1.00 88.01 326 A 1 ATOM 2663 O O . GLU A 0 326 . 5.779 -5.803 -24.645 1.00 88.01 326 A 1 ATOM 2664 C CG . GLU A 0 326 . 1.567 -4.089 -25.288 1.00 88.01 326 A 1 ATOM 2665 C CD . GLU A 0 326 . 1.162 -2.618 -25.063 1.00 88.01 326 A 1 ATOM 2666 O OE1 . GLU A 0 326 . -0.026 -2.290 -25.261 1.00 88.01 326 A 1 ATOM 2667 O OE2 . GLU A 0 326 . 2.040 -1.791 -24.705 1.00 88.01 326 A 1 ATOM 2668 N N . PRO A 0 327 . 5.635 -5.721 -26.887 1.00 89.80 327 A 1 ATOM 2669 C CA . PRO A 0 327 . 7.076 -5.668 -27.073 1.00 89.80 327 A 1 ATOM 2670 C C . PRO A 0 327 . 7.646 -4.351 -26.534 1.00 89.80 327 A 1 ATOM 2671 C CB . PRO A 0 327 . 7.307 -5.840 -28.577 1.00 89.80 327 A 1 ATOM 2672 O O . PRO A 0 327 . 7.226 -3.259 -26.925 1.00 89.80 327 A 1 ATOM 2673 C CG . PRO A 0 327 . 6.006 -5.339 -29.205 1.00 89.80 327 A 1 ATOM 2674 C CD . PRO A 0 327 . 4.944 -5.695 -28.167 1.00 89.80 327 A 1 ATOM 2675 N N . LEU A 0 328 . 8.665 -4.455 -25.680 1.00 92.22 328 A 1 ATOM 2676 C CA . LEU A 0 328 . 9.377 -3.302 -25.138 1.00 92.22 328 A 1 ATOM 2677 C C . LEU A 0 328 . 10.243 -2.650 -26.225 1.00 92.22 328 A 1 ATOM 2678 C CB . LEU A 0 328 . 10.201 -3.763 -23.925 1.00 92.22 328 A 1 ATOM 2679 O O . LEU A 0 328 . 11.235 -3.226 -26.670 1.00 92.22 328 A 1 ATOM 2680 C CG . LEU A 0 328 . 10.920 -2.622 -23.186 1.00 92.22 328 A 1 ATOM 2681 C CD1 . LEU A 0 328 . 9.931 -1.621 -22.589 1.00 92.22 328 A 1 ATOM 2682 C CD2 . LEU A 0 328 . 11.742 -3.239 -22.060 1.00 92.22 328 A 1 ATOM 2683 N N . ARG A 0 329 . 9.866 -1.444 -26.661 1.00 91.54 329 A 1 ATOM 2684 C CA . ARG A 0 329 . 10.608 -0.679 -27.673 1.00 91.54 329 A 1 ATOM 2685 C C . ARG A 0 329 . 11.609 0.267 -27.013 1.00 91.54 329 A 1 ATOM 2686 C CB . ARG A 0 329 . 9.648 0.076 -28.604 1.00 91.54 329 A 1 ATOM 2687 O O . ARG A 0 329 . 11.239 1.057 -26.147 1.00 91.54 329 A 1 ATOM 2688 C CG . ARG A 0 329 . 8.745 -0.873 -29.406 1.00 91.54 329 A 1 ATOM 2689 C CD . ARG A 0 329 . 7.907 -0.082 -30.415 1.00 91.54 329 A 1 ATOM 2690 N NE . ARG A 0 329 . 6.976 -0.959 -31.147 1.00 91.54 329 A 1 ATOM 2691 N NH1 . ARG A 0 329 . 6.221 0.589 -32.666 1.00 91.54 329 A 1 ATOM 2692 N NH2 . ARG A 0 329 . 5.403 -1.486 -32.708 1.00 91.54 329 A 1 ATOM 2693 C CZ . ARG A 0 329 . 6.209 -0.617 -32.168 1.00 91.54 329 A 1 ATOM 2694 N N . ILE A 0 330 . 12.855 0.222 -27.480 1.00 95.92 330 A 1 ATOM 2695 C CA . ILE A 0 330 . 13.937 1.115 -27.053 1.00 95.92 330 A 1 ATOM 2696 C C . ILE A 0 330 . 14.417 1.888 -28.280 1.00 95.92 330 A 1 ATOM 2697 C CB . ILE A 0 330 . 15.074 0.337 -26.355 1.00 95.92 330 A 1 ATOM 2698 O O . ILE A 0 330 . 14.795 1.309 -29.296 1.00 95.92 330 A 1 ATOM 2699 C CG1 . ILE A 0 330 . 14.523 -0.475 -25.161 1.00 95.92 330 A 1 ATOM 2700 C CG2 . ILE A 0 330 . 16.167 1.313 -25.875 1.00 95.92 330 A 1 ATOM 2701 C CD1 . ILE A 0 330 . 15.540 -1.448 -24.564 1.00 95.92 330 A 1 ATOM 2702 N N . SER A 0 331 . 14.346 3.213 -28.205 1.00 95.86 331 A 1 ATOM 2703 C CA . SER A 0 331 . 14.773 4.126 -29.264 1.00 95.86 331 A 1 ATOM 2704 C C . SER A 0 331 . 16.292 4.078 -29.449 1.00 95.86 331 A 1 ATOM 2705 C CB . SER A 0 331 . 14.303 5.538 -28.891 1.00 95.86 331 A 1 ATOM 2706 O O . SER A 0 331 . 17.040 4.013 -28.477 1.00 95.86 331 A 1 ATOM 2707 O OG . SER A 0 331 . 14.876 6.553 -29.695 1.00 95.86 331 A 1 ATOM 2708 N N . GLY A 0 332 . 16.772 4.222 -30.688 1.00 96.36 332 A 1 ATOM 2709 C CA . GLY A 0 332 . 18.202 4.432 -30.963 1.00 96.36 332 A 1 ATOM 2710 C C . GLY A 0 332 . 18.731 5.805 -30.517 1.00 96.36 332 A 1 ATOM 2711 O O . GLY A 0 332 . 19.932 6.036 -30.531 1.00 96.36 332 A 1 ATOM 2712 N N . THR A 0 333 . 17.844 6.723 -30.120 1.00 96.73 333 A 1 ATOM 2713 C CA . THR A 0 333 . 18.185 8.063 -29.606 1.00 96.73 333 A 1 ATOM 2714 C C . THR A 0 333 . 17.609 8.278 -28.214 1.00 96.73 333 A 1 ATOM 2715 C CB . THR A 0 333 . 17.683 9.187 -30.528 1.00 96.73 333 A 1 ATOM 2716 O O . THR A 0 333 . 16.454 7.911 -27.971 1.00 96.73 333 A 1 ATOM 2717 C CG2 . THR A 0 333 . 18.404 9.181 -31.873 1.00 96.73 333 A 1 ATOM 2718 O OG1 . THR A 0 333 . 16.299 9.048 -30.808 1.00 96.73 333 A 1 ATOM 2719 N N . GLU A 0 334 . 18.384 8.907 -27.332 1.00 97.72 334 A 1 ATOM 2720 C CA . GLU A 0 334 . 17.971 9.194 -25.960 1.00 97.72 334 A 1 ATOM 2721 C C . GLU A 0 334 . 16.795 10.181 -25.914 1.00 97.72 334 A 1 ATOM 2722 C CB . GLU A 0 334 . 19.168 9.691 -25.133 1.00 97.72 334 A 1 ATOM 2723 O O . GLU A 0 334 . 16.800 11.235 -26.556 1.00 97.72 334 A 1 ATOM 2724 C CG . GLU A 0 334 . 18.811 9.709 -23.640 1.00 97.72 334 A 1 ATOM 2725 C CD . GLU A 0 334 . 19.983 10.073 -22.720 1.00 97.72 334 A 1 ATOM 2726 O OE1 . GLU A 0 334 . 19.853 9.730 -21.521 1.00 97.72 334 A 1 ATOM 2727 O OE2 . GLU A 0 334 . 20.915 10.763 -23.187 1.00 97.72 334 A 1 ATOM 2728 N N . LYS A 0 335 . 15.758 9.827 -25.154 1.00 97.79 335 A 1 ATOM 2729 C CA . LYS A 0 335 . 14.572 10.648 -24.912 1.00 97.79 335 A 1 ATOM 2730 C C . LYS A 0 335 . 14.611 11.221 -23.501 1.00 97.79 335 A 1 ATOM 2731 C CB . LYS A 0 335 . 13.288 9.828 -25.146 1.00 97.79 335 A 1 ATOM 2732 O O . LYS A 0 335 . 14.999 10.535 -22.556 1.00 97.79 335 A 1 ATOM 2733 C CG . LYS A 0 335 . 13.191 9.135 -26.518 1.00 97.79 335 A 1 ATOM 2734 C CD . LYS A 0 335 . 13.436 10.089 -27.694 1.00 97.79 335 A 1 ATOM 2735 C CE . LYS A 0 335 . 13.147 9.368 -29.010 1.00 97.79 335 A 1 ATOM 2736 N NZ . LYS A 0 335 . 13.724 10.097 -30.163 1.00 97.79 335 A 1 ATOM 2737 N N . CYS A 0 336 . 14.159 12.469 -23.372 1.00 97.05 336 A 1 ATOM 2738 C CA . CYS A 0 336 . 13.919 13.151 -22.094 1.00 97.05 336 A 1 ATOM 2739 C C . CYS A 0 336 . 15.118 13.107 -21.120 1.00 97.05 336 A 1 ATOM 2740 C CB . CYS A 0 336 . 12.620 12.612 -21.477 1.00 97.05 336 A 1 ATOM 2741 O O . CYS A 0 336 . 14.950 12.922 -19.915 1.00 97.05 336 A 1 ATOM 2742 S SG . CYS A 0 336 . 11.247 12.641 -22.673 1.00 97.05 336 A 1 ATOM 2743 N N . ALA A 0 337 . 16.343 13.207 -21.648 1.00 96.63 337 A 1 ATOM 2744 C CA . ALA A 0 337 . 17.572 13.062 -20.865 1.00 96.63 337 A 1 ATOM 2745 C C . ALA A 0 337 . 17.676 14.105 -19.741 1.00 96.63 337 A 1 ATOM 2746 C CB . ALA A 0 337 . 18.763 13.187 -21.822 1.00 96.63 337 A 1 ATOM 2747 O O . ALA A 0 337 . 18.075 13.784 -18.625 1.00 96.63 337 A 1 ATOM 2748 N N . LYS A 0 338 . 17.275 15.352 -20.026 1.00 97.11 338 A 1 ATOM 2749 C CA . LYS A 0 338 . 17.344 16.459 -19.063 1.00 97.11 338 A 1 ATOM 2750 C C . LYS A 0 338 . 16.344 16.273 -17.926 1.00 97.11 338 A 1 ATOM 2751 C CB . LYS A 0 338 . 17.104 17.802 -19.767 1.00 97.11 338 A 1 ATOM 2752 O O . LYS A 0 338 . 16.679 16.503 -16.773 1.00 97.11 338 A 1 ATOM 2753 C CG . LYS A 0 338 . 18.227 18.158 -20.750 1.00 97.11 338 A 1 ATOM 2754 C CD . LYS A 0 338 . 18.027 19.576 -21.298 1.00 97.11 338 A 1 ATOM 2755 C CE . LYS A 0 338 . 19.169 19.935 -22.253 1.00 97.11 338 A 1 ATOM 2756 N NZ . LYS A 0 338 . 19.027 21.317 -22.774 1.00 97.11 338 A 1 ATOM 2757 N N . GLU A 0 339 . 15.134 15.837 -18.255 1.00 97.81 339 A 1 ATOM 2758 C CA . GLU A 0 339 . 14.037 15.642 -17.311 1.00 97.81 339 A 1 ATOM 2759 C C . GLU A 0 339 . 14.320 14.511 -16.318 1.00 97.81 339 A 1 ATOM 2760 C CB . GLU A 0 339 . 12.737 15.347 -18.082 1.00 97.81 339 A 1 ATOM 2761 O O . GLU A 0 339 . 13.892 14.587 -15.170 1.00 97.81 339 A 1 ATOM 2762 C CG . GLU A 0 339 . 12.250 16.507 -18.972 1.00 97.81 339 A 1 ATOM 2763 C CD . GLU A 0 339 . 12.821 16.535 -20.406 1.00 97.81 339 A 1 ATOM 2764 O OE1 . GLU A 0 339 . 12.169 17.160 -21.268 1.00 97.81 339 A 1 ATOM 2765 O OE2 . GLU A 0 339 . 13.895 15.940 -20.673 1.00 97.81 339 A 1 ATOM 2766 N N . PHE A 0 340 . 15.061 13.482 -16.742 1.00 97.41 340 A 1 ATOM 2767 C CA . PHE A 0 340 . 15.371 12.309 -15.922 1.00 97.41 340 A 1 ATOM 2768 C C . PHE A 0 340 . 16.860 12.167 -15.606 1.00 97.41 340 A 1 ATOM 2769 C CB . PHE A 0 340 . 14.779 11.049 -16.564 1.00 97.41 340 A 1 ATOM 2770 O O . PHE A 0 340 . 17.319 11.056 -15.345 1.00 97.41 340 A 1 ATOM 2771 C CG . PHE A 0 340 . 13.285 11.135 -16.773 1.00 97.41 340 A 1 ATOM 2772 C CD1 . PHE A 0 340 . 12.418 11.162 -15.664 1.00 97.41 340 A 1 ATOM 2773 C CD2 . PHE A 0 340 . 12.765 11.223 -18.074 1.00 97.41 340 A 1 ATOM 2774 C CE1 . PHE A 0 340 . 11.032 11.281 -15.861 1.00 97.41 340 A 1 ATOM 2775 C CE2 . PHE A 0 340 . 11.382 11.344 -18.272 1.00 97.41 340 A 1 ATOM 2776 C CZ . PHE A 0 340 . 10.519 11.375 -17.168 1.00 97.41 340 A 1 ATOM 2777 N N . ALA A 0 341 . 17.626 13.262 -15.613 1.00 96.49 341 A 1 ATOM 2778 C CA . ALA A 0 341 . 19.061 13.234 -15.325 1.00 96.49 341 A 1 ATOM 2779 C C . ALA A 0 341 . 19.361 12.597 -13.954 1.00 96.49 341 A 1 ATOM 2780 C CB . ALA A 0 341 . 19.602 14.664 -15.418 1.00 96.49 341 A 1 ATOM 2781 O O . ALA A 0 341 . 20.235 11.739 -13.859 1.00 96.49 341 A 1 ATOM 2782 N N . GLU A 0 342 . 18.562 12.930 -12.935 1.00 94.47 342 A 1 ATOM 2783 C CA . GLU A 0 342 . 18.714 12.436 -11.557 1.00 94.47 342 A 1 ATOM 2784 C C . GLU A 0 342 . 18.083 11.059 -11.286 1.00 94.47 342 A 1 ATOM 2785 C CB . GLU A 0 342 . 18.133 13.457 -10.567 1.00 94.47 342 A 1 ATOM 2786 O O . GLU A 0 342 . 18.231 10.544 -10.173 1.00 94.47 342 A 1 ATOM 2787 C CG . GLU A 0 342 . 18.845 14.817 -10.606 1.00 94.47 342 A 1 ATOM 2788 C CD . GLU A 0 342 . 18.378 15.771 -9.491 1.00 94.47 342 A 1 ATOM 2789 O OE1 . GLU A 0 342 . 18.952 16.879 -9.419 1.00 94.47 342 A 1 ATOM 2790 O OE2 . GLU A 0 342 . 17.466 15.405 -8.711 1.00 94.47 342 A 1 ATOM 2791 N N . PHE A 0 343 . 17.378 10.474 -12.267 1.00 96.52 343 A 1 ATOM 2792 C CA . PHE A 0 343 . 16.750 9.158 -12.109 1.00 96.52 343 A 1 ATOM 2793 C C . PHE A 0 343 . 17.799 8.078 -11.867 1.00 96.52 343 A 1 ATOM 2794 C CB . PHE A 0 343 . 15.839 8.817 -13.295 1.00 96.52 343 A 1 ATOM 2795 O O . PHE A 0 343 . 18.711 7.959 -12.726 1.00 96.52 343 A 1 ATOM 2796 C CG . PHE A 0 343 . 15.022 7.557 -13.057 1.00 96.52 343 A 1 ATOM 2797 C CD1 . PHE A 0 343 . 15.589 6.282 -13.255 1.00 96.52 343 A 1 ATOM 2798 C CD2 . PHE A 0 343 . 13.699 7.662 -12.589 1.00 96.52 343 A 1 ATOM 2799 C CE1 . PHE A 0 343 . 14.841 5.124 -12.975 1.00 96.52 343 A 1 ATOM 2800 C CE2 . PHE A 0 343 . 12.949 6.505 -12.311 1.00 96.52 343 A 1 ATOM 2801 C CZ . PHE A 0 343 . 13.527 5.237 -12.496 1.00 96.52 343 A 1 ATOM 2802 O OXT . PHE A 0 343 . 17.642 7.396 -10.830 1.00 96.52 343 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 95.80 # loop_ _atom_type.symbol C N O S #