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 LYS 0 3 ILE 0 4 SER 0 5 THR 0 6 GLU 0 7 SER 0 8 LEU 0 9 VAL 0 10 LEU 0 11 THR 0 12 SER 0 13 GLY 0 14 ALA 0 15 TYR 0 16 ARG 0 17 HIS 0 18 HIS 0 19 ASP 0 20 GLY 0 21 ASP 0 22 TRP 0 23 LYS 0 24 SER 0 25 THR 0 26 PHE 0 27 GLU 0 28 PHE 0 29 ASN 0 30 PRO 0 31 SER 0 32 ASP 0 33 CYS 0 34 LEU 0 35 VAL 0 36 PHE 0 37 ALA 0 38 ASP 0 39 TRP 0 40 HIS 0 41 CYS 0 42 SER 0 43 LEU 0 44 PHE 0 45 ILE 0 46 CYS 0 47 ASP 0 48 SER 0 49 PRO 0 50 ALA 0 51 SER 0 52 TYR 0 53 TYR 0 54 LEU 0 55 VAL 0 56 GLY 0 57 LEU 0 58 LEU 0 59 GLN 0 60 GLU 0 61 LYS 0 62 HIS 0 63 LEU 0 64 ASN 0 65 LEU 0 66 THR 0 67 ALA 0 68 LEU 0 69 SER 0 70 ILE 0 71 GLY 0 72 SER 0 73 ASN 0 74 ASP 0 75 SER 0 76 TRP 0 77 LEU 0 78 PHE 0 79 ILE 0 80 ALA 0 81 THR 0 82 PRO 0 83 GLU 0 84 SER 0 85 ILE 0 86 THR 0 87 GLY 0 88 ILE 0 89 GLU 0 90 LYS 0 91 ASN 0 92 HIS 0 93 GLY 0 94 ASN 0 95 ILE 0 96 VAL 0 97 SER 0 98 ALA 0 99 ASP 0 100 ILE 0 101 SER 0 102 VAL 0 103 VAL 0 104 GLN 0 105 VAL 0 106 ALA 0 107 SER 0 108 ASP 0 109 GLY 0 110 HIS 0 111 ASN 0 112 VAL 0 113 TYR 0 114 CYS 0 115 LEU 0 116 LYS 0 117 GLY 0 118 GLU 0 119 THR 0 120 VAL 0 121 THR 0 122 LEU 0 123 LEU 0 124 LYS 0 125 VAL 0 126 SER 0 127 ASN 0 128 PHE 0 129 GLY 0 130 ASN 0 131 THR 0 132 ILE 0 133 ALA 0 134 VAL 0 135 ASP 0 136 ARG 0 137 PRO 0 138 LEU 0 139 SER 0 140 LEU 0 141 THR 0 142 ILE 0 143 LYS 0 144 ILE 0 145 LYS 0 146 SER 0 147 ILE 0 148 SER 0 149 CYS 0 150 GLY 0 151 LEU 0 152 GLY 0 153 PHE 0 154 LEU 0 155 LEU 0 156 CYS 0 157 LEU 0 158 THR 0 159 PHE 0 160 SER 0 161 GLY 0 162 GLN 0 163 VAL 0 164 PHE 0 165 SER 0 166 GLN 0 167 GLY 0 168 ILE 0 169 GLY 0 170 SER 0 171 ARG 0 172 GLY 0 173 GLN 0 174 LEU 0 175 GLY 0 176 LEU 0 177 GLY 0 178 ASP 0 179 LEU 0 180 THR 0 181 ASP 0 182 ARG 0 183 THR 0 184 GLU 0 185 LEU 0 186 THR 0 187 MET 0 188 ILE 0 189 GLU 0 190 ALA 0 191 LEU 0 192 GLN 0 193 ILE 0 194 LEU 0 195 THR 0 196 VAL 0 197 THR 0 198 GLN 0 199 ILE 0 200 ALA 0 201 ALA 0 202 GLY 0 203 ASN 0 204 TRP 0 205 HIS 0 206 SER 0 207 VAL 0 208 CYS 0 209 LEU 0 210 THR 0 211 ASP 0 212 THR 0 213 GLY 0 214 ASP 0 215 VAL 0 216 TYR 0 217 THR 0 218 TRP 0 219 GLY 0 220 TRP 0 221 ASN 0 222 GLU 0 223 HIS 0 224 GLY 0 225 GLN 0 226 LEU 0 227 GLY 0 228 HIS 0 229 ARG 0 230 SER 0 231 LEU 0 232 SER 0 233 ILE 0 234 SER 0 235 ASN 0 236 LYS 0 237 SER 0 238 ASP 0 239 SER 0 240 ILE 0 241 THR 0 242 GLU 0 243 LYS 0 244 GLU 0 245 ARG 0 246 LYS 0 247 SER 0 248 CYS 0 249 VAL 0 250 SER 0 251 VAL 0 252 LEU 0 253 ASP 0 254 LEU 0 255 PRO 0 256 ALA 0 257 PRO 0 258 VAL 0 259 ASP 0 260 PHE 0 261 PRO 0 262 ASP 0 263 ASN 0 264 LEU 0 265 LEU 0 266 ILE 0 267 SER 0 268 GLN 0 269 ILE 0 270 ALA 0 271 CYS 0 272 GLY 0 273 GLY 0 274 CYS 0 275 HIS 0 276 THR 0 277 VAL 0 278 CYS 0 279 LEU 0 280 THR 0 281 GLU 0 282 ASP 0 283 GLY 0 284 ILE 0 285 LEU 0 286 PHE 0 287 CYS 0 288 PHE 0 289 GLY 0 290 CYS 0 291 ASN 0 292 LYS 0 293 PHE 0 294 GLY 0 295 GLN 0 296 LEU 0 297 GLY 0 298 LEU 0 299 ASP 0 300 SER 0 301 SER 0 302 MET 0 303 GLU 0 304 ALA 0 305 VAL 0 306 ASP 0 307 LEU 0 308 PRO 0 309 VAL 0 310 LYS 0 311 HIS 0 312 PRO 0 313 LEU 0 314 LEU 0 315 THR 0 316 ALA 0 317 GLN 0 318 HIS 0 319 LEU 0 320 ASP 0 321 PRO 0 322 ASN 0 323 MET 0 324 VAL 0 325 ILE 0 326 SER 0 327 SER 0 328 VAL 0 329 TYR 0 330 CYS 0 331 GLY 0 332 LEU 0 333 TRP 0 334 SER 0 335 THR 0 336 THR 0 337 LEU 0 338 TYR 0 339 LEU 0 340 SER 0 341 SER 0 342 LYS 0 343 THR # 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 . -3.671 3.409 11.143 1.00 39.66 1 A 1 ATOM 2 C CA . MET A 0 1 . -2.774 4.517 11.535 1.00 39.66 1 A 1 ATOM 3 C C . MET A 0 1 . -3.030 4.854 13.006 1.00 39.66 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.053 5.721 10.630 1.00 39.66 1 A 1 ATOM 5 O O . MET A 0 1 . -4.174 4.732 13.420 1.00 39.66 1 A 1 ATOM 6 C CG . MET A 0 1 . -2.124 6.889 10.923 1.00 39.66 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.654 8.373 10.083 1.00 39.66 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.734 9.530 11.121 1.00 39.66 1 A 1 ATOM 9 N N . LYS A 0 2 . -2.012 5.251 13.789 1.00 35.60 2 A 1 ATOM 10 C CA . LYS A 0 2 . -2.179 5.905 15.106 1.00 35.60 2 A 1 ATOM 11 C C . LYS A 0 2 . -1.958 7.413 14.934 1.00 35.60 2 A 1 ATOM 12 C CB . LYS A 0 2 . -1.186 5.347 16.144 1.00 35.60 2 A 1 ATOM 13 O O . LYS A 0 2 . -1.009 7.797 14.265 1.00 35.60 2 A 1 ATOM 14 C CG . LYS A 0 2 . -1.661 4.058 16.833 1.00 35.60 2 A 1 ATOM 15 C CD . LYS A 0 2 . -0.631 3.617 17.887 1.00 35.60 2 A 1 ATOM 16 C CE . LYS A 0 2 . -1.113 2.392 18.673 1.00 35.60 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -0.092 1.953 19.659 1.00 35.60 2 A 1 ATOM 18 N N . ILE A 0 3 . -2.831 8.235 15.509 1.00 42.97 3 A 1 ATOM 19 C CA . ILE A 0 3 . -2.846 9.695 15.337 1.00 42.97 3 A 1 ATOM 20 C C . ILE A 0 3 . -2.160 10.350 16.540 1.00 42.97 3 A 1 ATOM 21 C CB . ILE A 0 3 . -4.302 10.176 15.146 1.00 42.97 3 A 1 ATOM 22 O O . ILE A 0 3 . -2.526 10.067 17.679 1.00 42.97 3 A 1 ATOM 23 C CG1 . ILE A 0 3 . -4.898 9.526 13.873 1.00 42.97 3 A 1 ATOM 24 C CG2 . ILE A 0 3 . -4.353 11.712 15.099 1.00 42.97 3 A 1 ATOM 25 C CD1 . ILE A 0 3 . -6.407 9.723 13.723 1.00 42.97 3 A 1 ATOM 26 N N . SER A 0 4 . -1.170 11.204 16.280 1.00 45.43 4 A 1 ATOM 27 C CA . SER A 0 4 . -0.489 12.054 17.264 1.00 45.43 4 A 1 ATOM 28 C C . SER A 0 4 . -0.963 13.500 17.094 1.00 45.43 4 A 1 ATOM 29 C CB . SER A 0 4 . 1.027 11.959 17.052 1.00 45.43 4 A 1 ATOM 30 O O . SER A 0 4 . -1.171 13.945 15.970 1.00 45.43 4 A 1 ATOM 31 O OG . SER A 0 4 . 1.702 12.973 17.766 1.00 45.43 4 A 1 ATOM 32 N N . THR A 0 5 . -1.133 14.240 18.191 1.00 48.81 5 A 1 ATOM 33 C CA . THR A 0 5 . -1.488 15.673 18.168 1.00 48.81 5 A 1 ATOM 34 C C . THR A 0 5 . -0.277 16.597 18.028 1.00 48.81 5 A 1 ATOM 35 C CB . THR A 0 5 . -2.273 16.057 19.431 1.00 48.81 5 A 1 ATOM 36 O O . THR A 0 5 . -0.451 17.784 17.787 1.00 48.81 5 A 1 ATOM 37 C CG2 . THR A 0 5 . -3.673 15.443 19.430 1.00 48.81 5 A 1 ATOM 38 O OG1 . THR A 0 5 . -1.613 15.582 20.588 1.00 48.81 5 A 1 ATOM 39 N N . GLU A 0 6 . 0.943 16.075 18.182 1.00 54.68 6 A 1 ATOM 40 C CA . GLU A 0 6 . 2.193 16.855 18.132 1.00 54.68 6 A 1 ATOM 41 C C . GLU A 0 6 . 2.977 16.646 16.825 1.00 54.68 6 A 1 ATOM 42 C CB . GLU A 0 6 . 3.060 16.552 19.367 1.00 54.68 6 A 1 ATOM 43 O O . GLU A 0 6 . 4.135 17.046 16.724 1.00 54.68 6 A 1 ATOM 44 C CG . GLU A 0 6 . 2.405 17.018 20.677 1.00 54.68 6 A 1 ATOM 45 C CD . GLU A 0 6 . 3.322 16.860 21.904 1.00 54.68 6 A 1 ATOM 46 O OE1 . GLU A 0 6 . 2.938 17.401 22.966 1.00 54.68 6 A 1 ATOM 47 O OE2 . GLU A 0 6 . 4.370 16.185 21.793 1.00 54.68 6 A 1 ATOM 48 N N . SER A 0 7 . 2.381 15.998 15.819 1.00 67.90 7 A 1 ATOM 49 C CA . SER A 0 7 . 3.099 15.639 14.596 1.00 67.90 7 A 1 ATOM 50 C C . SER A 0 7 . 2.969 16.671 13.480 1.00 67.90 7 A 1 ATOM 51 C CB . SER A 0 7 . 2.698 14.250 14.093 1.00 67.90 7 A 1 ATOM 52 O O . SER A 0 7 . 1.855 16.999 13.072 1.00 67.90 7 A 1 ATOM 53 O OG . SER A 0 7 . 1.304 14.165 13.879 1.00 67.90 7 A 1 ATOM 54 N N . LEU A 0 8 . 4.102 17.096 12.913 1.00 83.77 8 A 1 ATOM 55 C CA . LEU A 0 8 . 4.127 17.746 11.601 1.00 83.77 8 A 1 ATOM 56 C C . LEU A 0 8 . 3.824 16.692 10.529 1.00 83.77 8 A 1 ATOM 57 C CB . LEU A 0 8 . 5.489 18.437 11.379 1.00 83.77 8 A 1 ATOM 58 O O . LEU A 0 8 . 4.430 15.620 10.526 1.00 83.77 8 A 1 ATOM 59 C CG . LEU A 0 8 . 5.697 19.029 9.969 1.00 83.77 8 A 1 ATOM 60 C CD1 . LEU A 0 8 . 4.731 20.179 9.676 1.00 83.77 8 A 1 ATOM 61 C CD2 . LEU A 0 8 . 7.123 19.565 9.840 1.00 83.77 8 A 1 ATOM 62 N N . VAL A 0 9 . 2.910 17.003 9.613 1.00 87.88 9 A 1 ATOM 63 C CA . VAL A 0 9 . 2.544 16.121 8.502 1.00 87.88 9 A 1 ATOM 64 C C . VAL A 0 9 . 3.099 16.690 7.206 1.00 87.88 9 A 1 ATOM 65 C CB . VAL A 0 9 . 1.023 15.894 8.433 1.00 87.88 9 A 1 ATOM 66 O O . VAL A 0 9 . 2.840 17.845 6.868 1.00 87.88 9 A 1 ATOM 67 C CG1 . VAL A 0 9 . 0.673 14.870 7.350 1.00 87.88 9 A 1 ATOM 68 C CG2 . VAL A 0 9 . 0.518 15.347 9.776 1.00 87.88 9 A 1 ATOM 69 N N . LEU A 0 10 . 3.868 15.876 6.484 1.00 90.39 10 A 1 ATOM 70 C CA . LEU A 0 10 . 4.360 16.208 5.152 1.00 90.39 10 A 1 ATOM 71 C C . LEU A 0 10 . 3.745 15.260 4.131 1.00 90.39 10 A 1 ATOM 72 C CB . LEU A 0 10 . 5.891 16.137 5.081 1.00 90.39 10 A 1 ATOM 73 O O . LEU A 0 10 . 3.789 14.049 4.320 1.00 90.39 10 A 1 ATOM 74 C CG . LEU A 0 10 . 6.671 16.971 6.105 1.00 90.39 10 A 1 ATOM 75 C CD1 . LEU A 0 10 . 8.165 16.728 5.901 1.00 90.39 10 A 1 ATOM 76 C CD2 . LEU A 0 10 . 6.401 18.467 5.965 1.00 90.39 10 A 1 ATOM 77 N N . THR A 0 11 . 3.234 15.785 3.023 1.00 92.31 11 A 1 ATOM 78 C CA . THR A 0 11 . 2.654 14.969 1.951 1.00 92.31 11 A 1 ATOM 79 C C . THR A 0 11 . 3.309 15.285 0.616 1.00 92.31 11 A 1 ATOM 80 C CB . THR A 0 11 . 1.128 15.123 1.890 1.00 92.31 11 A 1 ATOM 81 O O . THR A 0 11 . 3.527 16.449 0.274 1.00 92.31 11 A 1 ATOM 82 C CG2 . THR A 0 11 . 0.495 14.278 0.783 1.00 92.31 11 A 1 ATOM 83 O OG1 . THR A 0 11 . 0.554 14.674 3.101 1.00 92.31 11 A 1 ATOM 84 N N . SER A 0 12 . 3.596 14.236 -0.152 1.00 94.07 12 A 1 ATOM 85 C CA . SER A 0 12 . 3.944 14.322 -1.564 1.00 94.07 12 A 1 ATOM 86 C C . SER A 0 12 . 3.004 13.475 -2.417 1.00 94.07 12 A 1 ATOM 87 C CB . SER A 0 12 . 5.406 13.958 -1.801 1.00 94.07 12 A 1 ATOM 88 O O . SER A 0 12 . 2.334 12.573 -1.909 1.00 94.07 12 A 1 ATOM 89 O OG . SER A 0 12 . 5.826 14.630 -2.960 1.00 94.07 12 A 1 ATOM 90 N N . GLY A 0 13 . 2.930 13.751 -3.715 1.00 94.73 13 A 1 ATOM 91 C CA . GLY A 0 13 . 2.000 13.081 -4.615 1.00 94.73 13 A 1 ATOM 92 C C . GLY A 0 13 . 0.665 13.798 -4.804 1.00 94.73 13 A 1 ATOM 93 O O . GLY A 0 13 . 0.514 14.968 -4.451 1.00 94.73 13 A 1 ATOM 94 N N . ALA A 0 14 . -0.304 13.082 -5.379 1.00 94.34 14 A 1 ATOM 95 C CA . ALA A 0 14 . -1.635 13.580 -5.696 1.00 94.34 14 A 1 ATOM 96 C C . ALA A 0 14 . -2.694 13.196 -4.654 1.00 94.34 14 A 1 ATOM 97 C CB . ALA A 0 14 . -2.043 13.146 -7.107 1.00 94.34 14 A 1 ATOM 98 O O . ALA A 0 14 . -2.850 12.025 -4.306 1.00 94.34 14 A 1 ATOM 99 N N . TYR A 0 15 . -3.466 14.186 -4.212 1.00 92.86 15 A 1 ATOM 100 C CA . TYR A 0 15 . -4.600 14.029 -3.299 1.00 92.86 15 A 1 ATOM 101 C C . TYR A 0 15 . -5.618 15.162 -3.510 1.00 92.86 15 A 1 ATOM 102 C CB . TYR A 0 15 . -4.096 13.968 -1.846 1.00 92.86 15 A 1 ATOM 103 O O . TYR A 0 15 . -5.302 16.202 -4.096 1.00 92.86 15 A 1 ATOM 104 C CG . TYR A 0 15 . -3.415 15.227 -1.342 1.00 92.86 15 A 1 ATOM 105 C CD1 . TYR A 0 15 . -2.069 15.485 -1.671 1.00 92.86 15 A 1 ATOM 106 C CD2 . TYR A 0 15 . -4.121 16.132 -0.526 1.00 92.86 15 A 1 ATOM 107 C CE1 . TYR A 0 15 . -1.440 16.654 -1.205 1.00 92.86 15 A 1 ATOM 108 C CE2 . TYR A 0 15 . -3.494 17.299 -0.050 1.00 92.86 15 A 1 ATOM 109 O OH . TYR A 0 15 . -1.536 18.682 0.068 1.00 92.86 15 A 1 ATOM 110 C CZ . TYR A 0 15 . -2.150 17.561 -0.393 1.00 92.86 15 A 1 ATOM 111 N N . ARG A 0 16 . -6.853 14.975 -3.034 1.00 90.30 16 A 1 ATOM 112 C CA . ARG A 0 16 . -7.864 16.045 -3.011 1.00 90.30 16 A 1 ATOM 113 C C . ARG A 0 16 . -7.632 16.975 -1.831 1.00 90.30 16 A 1 ATOM 114 C CB . ARG A 0 16 . -9.283 15.474 -2.964 1.00 90.30 16 A 1 ATOM 115 O O . ARG A 0 16 . -7.518 16.494 -0.706 1.00 90.30 16 A 1 ATOM 116 C CG . ARG A 0 16 . -9.613 14.760 -4.272 1.00 90.30 16 A 1 ATOM 117 C CD . ARG A 0 16 . -11.084 14.359 -4.269 1.00 90.30 16 A 1 ATOM 118 N NE . ARG A 0 16 . -11.435 13.735 -5.548 1.00 90.30 16 A 1 ATOM 119 N NH1 . ARG A 0 16 . -12.067 15.656 -6.653 1.00 90.30 16 A 1 ATOM 120 N NH2 . ARG A 0 16 . -12.053 13.677 -7.715 1.00 90.30 16 A 1 ATOM 121 C CZ . ARG A 0 16 . -11.851 14.366 -6.625 1.00 90.30 16 A 1 ATOM 122 N N . HIS A 0 17 . -7.558 18.272 -2.078 1.00 86.90 17 A 1 ATOM 123 C CA . HIS A 0 17 . -7.381 19.292 -1.050 1.00 86.90 17 A 1 ATOM 124 C C . HIS A 0 17 . -8.734 19.812 -0.534 1.00 86.90 17 A 1 ATOM 125 C CB . HIS A 0 17 . -6.486 20.370 -1.654 1.00 86.90 17 A 1 ATOM 126 O O . HIS A 0 17 . -9.761 19.514 -1.131 1.00 86.90 17 A 1 ATOM 127 C CG . HIS A 0 17 . -6.161 21.482 -0.703 1.00 86.90 17 A 1 ATOM 128 C CD2 . HIS A 0 17 . -5.272 21.440 0.334 1.00 86.90 17 A 1 ATOM 129 N ND1 . HIS A 0 17 . -6.729 22.733 -0.711 1.00 86.90 17 A 1 ATOM 130 C CE1 . HIS A 0 17 . -6.236 23.423 0.326 1.00 86.90 17 A 1 ATOM 131 N NE2 . HIS A 0 17 . -5.275 22.703 0.928 1.00 86.90 17 A 1 ATOM 132 N N . HIS A 0 18 . -8.747 20.571 0.571 1.00 81.94 18 A 1 ATOM 133 C CA . HIS A 0 18 . -9.959 21.119 1.205 1.00 81.94 18 A 1 ATOM 134 C C . HIS A 0 18 . -10.831 21.989 0.288 1.00 81.94 18 A 1 ATOM 135 C CB . HIS A 0 18 . -9.553 21.942 2.437 1.00 81.94 18 A 1 ATOM 136 O O . HIS A 0 18 . -12.023 22.098 0.516 1.00 81.94 18 A 1 ATOM 137 C CG . HIS A 0 18 . -9.088 21.101 3.595 1.00 81.94 18 A 1 ATOM 138 C CD2 . HIS A 0 18 . -7.798 20.885 3.998 1.00 81.94 18 A 1 ATOM 139 N ND1 . HIS A 0 18 . -9.906 20.428 4.472 1.00 81.94 18 A 1 ATOM 140 C CE1 . HIS A 0 18 . -9.128 19.813 5.377 1.00 81.94 18 A 1 ATOM 141 N NE2 . HIS A 0 18 . -7.838 20.052 5.122 1.00 81.94 18 A 1 ATOM 142 N N . ASP A 0 19 . -10.267 22.581 -0.763 1.00 81.85 19 A 1 ATOM 143 C CA . ASP A 0 19 . -11.021 23.323 -1.788 1.00 81.85 19 A 1 ATOM 144 C C . ASP A 0 19 . -11.775 22.408 -2.776 1.00 81.85 19 A 1 ATOM 145 C CB . ASP A 0 19 . -10.070 24.292 -2.521 1.00 81.85 19 A 1 ATOM 146 O O . ASP A 0 19 . -12.518 22.896 -3.626 1.00 81.85 19 A 1 ATOM 147 C CG . ASP A 0 19 . -8.772 23.628 -2.992 1.00 81.85 19 A 1 ATOM 148 O OD1 . ASP A 0 19 . -8.765 22.392 -3.176 1.00 81.85 19 A 1 ATOM 149 O OD2 . ASP A 0 19 . -7.703 24.276 -2.902 1.00 81.85 19 A 1 ATOM 150 N N . GLY A 0 20 . -11.605 21.086 -2.666 1.00 80.24 20 A 1 ATOM 151 C CA . GLY A 0 20 . -12.168 20.077 -3.563 1.00 80.24 20 A 1 ATOM 152 C C . GLY A 0 20 . -11.299 19.776 -4.790 1.00 80.24 20 A 1 ATOM 153 O O . GLY A 0 20 . -11.543 18.770 -5.474 1.00 80.24 20 A 1 ATOM 154 N N . ASP A 0 21 . -10.268 20.587 -5.044 1.00 86.98 21 A 1 ATOM 155 C CA . ASP A 0 21 . -9.377 20.442 -6.189 1.00 86.98 21 A 1 ATOM 156 C C . ASP A 0 21 . -8.306 19.372 -5.954 1.00 86.98 21 A 1 ATOM 157 C CB . ASP A 0 21 . -8.740 21.791 -6.585 1.00 86.98 21 A 1 ATOM 158 O O . ASP A 0 21 . -7.973 18.970 -4.834 1.00 86.98 21 A 1 ATOM 159 C CG . ASP A 0 21 . -9.682 22.727 -7.352 1.00 86.98 21 A 1 ATOM 160 O OD1 . ASP A 0 21 . -10.559 22.200 -8.078 1.00 86.98 21 A 1 ATOM 161 O OD2 . ASP A 0 21 . -9.442 23.954 -7.315 1.00 86.98 21 A 1 ATOM 162 N N . TRP A 0 22 . -7.737 18.895 -7.059 1.00 87.18 22 A 1 ATOM 163 C CA . TRP A 0 22 . -6.554 18.047 -7.023 1.00 87.18 22 A 1 ATOM 164 C C . TRP A 0 22 . -5.308 18.879 -6.774 1.00 87.18 22 A 1 ATOM 165 C CB . TRP A 0 22 . -6.419 17.270 -8.330 1.00 87.18 22 A 1 ATOM 166 O O . TRP A 0 22 . -4.969 19.754 -7.570 1.00 87.18 22 A 1 ATOM 167 C CG . TRP A 0 22 . -7.357 16.125 -8.392 1.00 87.18 22 A 1 ATOM 168 C CD1 . TRP A 0 22 . -8.563 16.116 -9.002 1.00 87.18 22 A 1 ATOM 169 C CD2 . TRP A 0 22 . -7.210 14.847 -7.719 1.00 87.18 22 A 1 ATOM 170 C CE2 . TRP A 0 22 . -8.402 14.116 -7.949 1.00 87.18 22 A 1 ATOM 171 C CE3 . TRP A 0 22 . -6.218 14.253 -6.907 1.00 87.18 22 A 1 ATOM 172 N NE1 . TRP A 0 22 . -9.172 14.903 -8.773 1.00 87.18 22 A 1 ATOM 173 C CH2 . TRP A 0 22 . -7.650 12.331 -6.521 1.00 87.18 22 A 1 ATOM 174 C CZ2 . TRP A 0 22 . -8.628 12.887 -7.356 1.00 87.18 22 A 1 ATOM 175 C CZ3 . TRP A 0 22 . -6.430 12.991 -6.323 1.00 87.18 22 A 1 ATOM 176 N N . LYS A 0 23 . -4.569 18.527 -5.724 1.00 88.42 23 A 1 ATOM 177 C CA . LYS A 0 23 . -3.181 18.950 -5.557 1.00 88.42 23 A 1 ATOM 178 C C . LYS A 0 23 . -2.265 17.799 -5.925 1.00 88.42 23 A 1 ATOM 179 C CB . LYS A 0 23 . -2.940 19.471 -4.136 1.00 88.42 23 A 1 ATOM 180 O O . LYS A 0 23 . -2.553 16.653 -5.603 1.00 88.42 23 A 1 ATOM 181 C CG . LYS A 0 23 . -3.621 20.836 -3.966 1.00 88.42 23 A 1 ATOM 182 C CD . LYS A 0 23 . -3.206 21.515 -2.658 1.00 88.42 23 A 1 ATOM 183 C CE . LYS A 0 23 . -3.900 22.879 -2.575 1.00 88.42 23 A 1 ATOM 184 N NZ . LYS A 0 23 . -3.598 23.579 -1.303 1.00 88.42 23 A 1 ATOM 185 N N . SER A 0 24 . -1.169 18.118 -6.604 1.00 90.87 24 A 1 ATOM 186 C CA . SER A 0 24 . -0.054 17.213 -6.866 1.00 90.87 24 A 1 ATOM 187 C C . SER A 0 24 . 1.239 17.986 -6.650 1.00 90.87 24 A 1 ATOM 188 C CB . SER A 0 24 . -0.145 16.618 -8.273 1.00 90.87 24 A 1 ATOM 189 O O . SER A 0 24 . 1.372 19.119 -7.112 1.00 90.87 24 A 1 ATOM 190 O OG . SER A 0 24 . 1.023 15.917 -8.658 1.00 90.87 24 A 1 ATOM 191 N N . THR A 0 25 . 2.165 17.391 -5.907 1.00 92.09 25 A 1 ATOM 192 C CA . THR A 0 25 . 3.488 17.959 -5.641 1.00 92.09 25 A 1 ATOM 193 C C . THR A 0 25 . 4.541 16.870 -5.770 1.00 92.09 25 A 1 ATOM 194 C CB . THR A 0 25 . 3.546 18.655 -4.271 1.00 92.09 25 A 1 ATOM 195 O O . THR A 0 25 . 4.308 15.735 -5.364 1.00 92.09 25 A 1 ATOM 196 C CG2 . THR A 0 25 . 3.068 17.791 -3.112 1.00 92.09 25 A 1 ATOM 197 O OG1 . THR A 0 25 . 4.869 19.029 -3.983 1.00 92.09 25 A 1 ATOM 198 N N . PHE A 0 26 . 5.694 17.240 -6.321 1.00 92.47 26 A 1 ATOM 199 C CA . PHE A 0 26 . 6.883 16.393 -6.467 1.00 92.47 26 A 1 ATOM 200 C C . PHE A 0 26 . 7.881 16.599 -5.321 1.00 92.47 26 A 1 ATOM 201 C CB . PHE A 0 26 . 7.486 16.643 -7.856 1.00 92.47 26 A 1 ATOM 202 O O . PHE A 0 26 . 8.993 16.094 -5.356 1.00 92.47 26 A 1 ATOM 203 C CG . PHE A 0 26 . 6.658 16.048 -8.981 1.00 92.47 26 A 1 ATOM 204 C CD1 . PHE A 0 26 . 7.031 14.824 -9.562 1.00 92.47 26 A 1 ATOM 205 C CD2 . PHE A 0 26 . 5.504 16.705 -9.448 1.00 92.47 26 A 1 ATOM 206 C CE1 . PHE A 0 26 . 6.281 14.274 -10.612 1.00 92.47 26 A 1 ATOM 207 C CE2 . PHE A 0 26 . 4.735 16.141 -10.481 1.00 92.47 26 A 1 ATOM 208 C CZ . PHE A 0 26 . 5.129 14.929 -11.072 1.00 92.47 26 A 1 ATOM 209 N N . GLU A 0 27 . 7.466 17.335 -4.292 1.00 90.34 27 A 1 ATOM 210 C CA . GLU A 0 27 . 8.200 17.557 -3.051 1.00 90.34 27 A 1 ATOM 211 C C . GLU A 0 27 . 7.260 17.306 -1.867 1.00 90.34 27 A 1 ATOM 212 C CB . GLU A 0 27 . 8.749 18.990 -3.012 1.00 90.34 27 A 1 ATOM 213 O O . GLU A 0 27 . 6.040 17.472 -1.984 1.00 90.34 27 A 1 ATOM 214 C CG . GLU A 0 27 . 9.764 19.267 -4.137 1.00 90.34 27 A 1 ATOM 215 C CD . GLU A 0 27 . 10.301 20.706 -4.135 1.00 90.34 27 A 1 ATOM 216 O OE1 . GLU A 0 27 . 11.078 21.031 -5.060 1.00 90.34 27 A 1 ATOM 217 O OE2 . GLU A 0 27 . 9.940 21.479 -3.218 1.00 90.34 27 A 1 ATOM 218 N N . PHE A 0 28 . 7.807 16.881 -0.729 1.00 89.82 28 A 1 ATOM 219 C CA . PHE A 0 28 . 7.040 16.714 0.505 1.00 89.82 28 A 1 ATOM 220 C C . PHE A 0 28 . 6.718 18.079 1.113 1.00 89.82 28 A 1 ATOM 221 C CB . PHE A 0 28 . 7.840 15.838 1.477 1.00 89.82 28 A 1 ATOM 222 O O . PHE A 0 28 . 7.600 18.733 1.651 1.00 89.82 28 A 1 ATOM 223 C CG . PHE A 0 28 . 7.744 14.361 1.179 1.00 89.82 28 A 1 ATOM 224 C CD1 . PHE A 0 28 . 6.604 13.638 1.574 1.00 89.82 28 A 1 ATOM 225 C CD2 . PHE A 0 28 . 8.776 13.709 0.484 1.00 89.82 28 A 1 ATOM 226 C CE1 . PHE A 0 28 . 6.495 12.274 1.258 1.00 89.82 28 A 1 ATOM 227 C CE2 . PHE A 0 28 . 8.673 12.339 0.190 1.00 89.82 28 A 1 ATOM 228 C CZ . PHE A 0 28 . 7.531 11.620 0.572 1.00 89.82 28 A 1 ATOM 229 N N . ASN A 0 29 . 5.469 18.521 1.057 1.00 87.46 29 A 1 ATOM 230 C CA . ASN A 0 29 . 5.076 19.811 1.624 1.00 87.46 29 A 1 ATOM 231 C C . ASN A 0 29 . 4.319 19.624 2.935 1.00 87.46 29 A 1 ATOM 232 C CB . ASN A 0 29 . 4.260 20.591 0.588 1.00 87.46 29 A 1 ATOM 233 O O . ASN A 0 29 . 3.595 18.630 3.056 1.00 87.46 29 A 1 ATOM 234 C CG . ASN A 0 29 . 5.154 21.100 -0.523 1.00 87.46 29 A 1 ATOM 235 N ND2 . ASN A 0 29 . 4.749 20.973 -1.761 1.00 87.46 29 A 1 ATOM 236 O OD1 . ASN A 0 29 . 6.221 21.634 -0.292 1.00 87.46 29 A 1 ATOM 237 N N . PRO A 0 30 . 4.414 20.577 3.884 1.00 83.93 30 A 1 ATOM 238 C CA . PRO A 0 30 . 3.466 20.654 4.983 1.00 83.93 30 A 1 ATOM 239 C C . PRO A 0 30 . 2.048 20.583 4.428 1.00 83.93 30 A 1 ATOM 240 C CB . PRO A 0 30 . 3.744 21.975 5.707 1.00 83.93 30 A 1 ATOM 241 O O . PRO A 0 30 . 1.664 21.380 3.569 1.00 83.93 30 A 1 ATOM 242 C CG . PRO A 0 30 . 5.206 22.252 5.361 1.00 83.93 30 A 1 ATOM 243 C CD . PRO A 0 30 . 5.336 21.702 3.941 1.00 83.93 30 A 1 ATOM 244 N N . SER A 0 31 . 1.299 19.592 4.884 1.00 76.15 31 A 1 ATOM 245 C CA . SER A 0 31 . -0.109 19.445 4.558 1.00 76.15 31 A 1 ATOM 246 C C . SER A 0 31 . -0.922 19.573 5.833 1.00 76.15 31 A 1 ATOM 247 C CB . SER A 0 31 . -0.367 18.125 3.814 1.00 76.15 31 A 1 ATOM 248 O O . SER A 0 31 . -0.420 19.318 6.930 1.00 76.15 31 A 1 ATOM 249 O OG . SER A 0 31 . -0.162 16.978 4.620 1.00 76.15 31 A 1 ATOM 250 N N . ASP A 0 32 . -2.208 19.874 5.685 1.00 75.24 32 A 1 ATOM 251 C CA . ASP A 0 32 . -3.182 19.525 6.715 1.00 75.24 32 A 1 ATOM 252 C C . ASP A 0 32 . -3.024 18.035 7.064 1.00 75.24 32 A 1 ATOM 253 C CB . ASP A 0 32 . -4.588 19.866 6.212 1.00 75.24 32 A 1 ATOM 254 O O . ASP A 0 32 . -2.467 17.275 6.262 1.00 75.24 32 A 1 ATOM 255 C CG . ASP A 0 32 . -4.651 21.336 5.793 1.00 75.24 32 A 1 ATOM 256 O OD1 . ASP A 0 32 . -4.426 22.195 6.672 1.00 75.24 32 A 1 ATOM 257 O OD2 . ASP A 0 32 . -4.780 21.579 4.572 1.00 75.24 32 A 1 ATOM 258 N N . CYS A 0 33 . -3.457 17.619 8.257 1.00 81.83 33 A 1 ATOM 259 C CA . CYS A 0 33 . -3.273 16.265 8.795 1.00 81.83 33 A 1 ATOM 260 C C . CYS A 0 33 . -4.004 15.189 7.962 1.00 81.83 33 A 1 ATOM 261 C CB . CYS A 0 33 . -3.718 16.256 10.268 1.00 81.83 33 A 1 ATOM 262 O O . CYS A 0 33 . -4.989 14.598 8.407 1.00 81.83 33 A 1 ATOM 263 S SG . CYS A 0 33 . -2.598 17.250 11.293 1.00 81.83 33 A 1 ATOM 264 N N . LEU A 0 34 . -3.539 14.958 6.734 1.00 88.08 34 A 1 ATOM 265 C CA . LEU A 0 34 . -4.042 14.020 5.748 1.00 88.08 34 A 1 ATOM 266 C C . LEU A 0 34 . -3.739 12.617 6.244 1.00 88.08 34 A 1 ATOM 267 C CB . LEU A 0 34 . -3.337 14.289 4.400 1.00 88.08 34 A 1 ATOM 268 O O . LEU A 0 34 . -2.580 12.268 6.411 1.00 88.08 34 A 1 ATOM 269 C CG . LEU A 0 34 . -3.787 13.343 3.268 1.00 88.08 34 A 1 ATOM 270 C CD1 . LEU A 0 34 . -5.202 13.667 2.795 1.00 88.08 34 A 1 ATOM 271 C CD2 . LEU A 0 34 . -2.863 13.477 2.062 1.00 88.08 34 A 1 ATOM 272 N N . VAL A 0 35 . -4.771 11.808 6.446 1.00 87.88 35 A 1 ATOM 273 C CA . VAL A 0 35 . -4.628 10.433 6.951 1.00 87.88 35 A 1 ATOM 274 C C . VAL A 0 35 . -4.986 9.366 5.941 1.00 87.88 35 A 1 ATOM 275 C CB . VAL A 0 35 . -5.434 10.221 8.231 1.00 87.88 35 A 1 ATOM 276 O O . VAL A 0 35 . -4.668 8.194 6.134 1.00 87.88 35 A 1 ATOM 277 C CG1 . VAL A 0 35 . -4.840 11.054 9.351 1.00 87.88 35 A 1 ATOM 278 C CG2 . VAL A 0 35 . -6.923 10.561 8.093 1.00 87.88 35 A 1 ATOM 279 N N . PHE A 0 36 . -5.677 9.758 4.877 1.00 90.65 36 A 1 ATOM 280 C CA . PHE A 0 36 . -6.094 8.858 3.823 1.00 90.65 36 A 1 ATOM 281 C C . PHE A 0 36 . -6.275 9.641 2.523 1.00 90.65 36 A 1 ATOM 282 C CB . PHE A 0 36 . -7.380 8.149 4.265 1.00 90.65 36 A 1 ATOM 283 O O . PHE A 0 36 . -6.840 10.733 2.536 1.00 90.65 36 A 1 ATOM 284 C CG . PHE A 0 36 . -7.894 7.201 3.222 1.00 90.65 36 A 1 ATOM 285 C CD1 . PHE A 0 36 . -8.732 7.696 2.212 1.00 90.65 36 A 1 ATOM 286 C CD2 . PHE A 0 36 . -7.446 5.870 3.197 1.00 90.65 36 A 1 ATOM 287 C CE1 . PHE A 0 36 . -9.049 6.880 1.126 1.00 90.65 36 A 1 ATOM 288 C CE2 . PHE A 0 36 . -7.762 5.051 2.103 1.00 90.65 36 A 1 ATOM 289 C CZ . PHE A 0 36 . -8.530 5.579 1.052 1.00 90.65 36 A 1 ATOM 290 N N . ALA A 0 37 . -5.830 9.074 1.405 1.00 92.21 37 A 1 ATOM 291 C CA . ALA A 0 37 . -6.025 9.644 0.078 1.00 92.21 37 A 1 ATOM 292 C C . ALA A 0 37 . -6.114 8.544 -0.983 1.00 92.21 37 A 1 ATOM 293 C CB . ALA A 0 37 . -4.877 10.607 -0.237 1.00 92.21 37 A 1 ATOM 294 O O . ALA A 0 37 . -5.266 7.651 -1.057 1.00 92.21 37 A 1 ATOM 295 N N . ASP A 0 38 . -7.115 8.646 -1.846 1.00 89.15 38 A 1 ATOM 296 C CA . ASP A 0 38 . -7.216 7.874 -3.081 1.00 89.15 38 A 1 ATOM 297 C C . ASP A 0 38 . -7.703 8.751 -4.242 1.00 89.15 38 A 1 ATOM 298 C CB . ASP A 0 38 . -8.091 6.638 -2.852 1.00 89.15 38 A 1 ATOM 299 O O . ASP A 0 38 . -7.755 9.972 -4.122 1.00 89.15 38 A 1 ATOM 300 C CG . ASP A 0 38 . -9.551 6.949 -2.533 1.00 89.15 38 A 1 ATOM 301 O OD1 . ASP A 0 38 . -10.193 7.805 -3.178 1.00 89.15 38 A 1 ATOM 302 O OD2 . ASP A 0 38 . -10.119 6.210 -1.716 1.00 89.15 38 A 1 ATOM 303 N N . TRP A 0 39 . -8.049 8.138 -5.383 1.00 85.57 39 A 1 ATOM 304 C CA . TRP A 0 39 . -8.501 8.852 -6.585 1.00 85.57 39 A 1 ATOM 305 C C . TRP A 0 39 . -9.850 9.587 -6.438 1.00 85.57 39 A 1 ATOM 306 C CB . TRP A 0 39 . -8.579 7.892 -7.771 1.00 85.57 39 A 1 ATOM 307 O O . TRP A 0 39 . -10.263 10.346 -7.308 1.00 85.57 39 A 1 ATOM 308 C CG . TRP A 0 39 . -8.641 8.604 -9.085 1.00 85.57 39 A 1 ATOM 309 C CD1 . TRP A 0 39 . -9.754 8.816 -9.820 1.00 85.57 39 A 1 ATOM 310 C CD2 . TRP A 0 39 . -7.558 9.259 -9.806 1.00 85.57 39 A 1 ATOM 311 C CE2 . TRP A 0 39 . -8.085 9.835 -10.998 1.00 85.57 39 A 1 ATOM 312 C CE3 . TRP A 0 39 . -6.181 9.428 -9.567 1.00 85.57 39 A 1 ATOM 313 N NE1 . TRP A 0 39 . -9.434 9.554 -10.943 1.00 85.57 39 A 1 ATOM 314 C CH2 . TRP A 0 39 . -5.896 10.619 -11.675 1.00 85.57 39 A 1 ATOM 315 C CZ2 . TRP A 0 39 . -7.275 10.507 -11.925 1.00 85.57 39 A 1 ATOM 316 C CZ3 . TRP A 0 39 . -5.350 10.082 -10.495 1.00 85.57 39 A 1 ATOM 317 N N . HIS A 0 40 . -10.604 9.366 -5.374 1.00 86.16 40 A 1 ATOM 318 C CA . HIS A 0 40 . -11.971 9.863 -5.238 1.00 86.16 40 A 1 ATOM 319 C C . HIS A 0 40 . -12.160 10.722 -3.992 1.00 86.16 40 A 1 ATOM 320 C CB . HIS A 0 40 . -12.914 8.664 -5.267 1.00 86.16 40 A 1 ATOM 321 O O . HIS A 0 40 . -13.002 11.621 -4.025 1.00 86.16 40 A 1 ATOM 322 C CG . HIS A 0 40 . -12.949 7.968 -6.598 1.00 86.16 40 A 1 ATOM 323 C CD2 . HIS A 0 40 . -12.427 6.736 -6.886 1.00 86.16 40 A 1 ATOM 324 N ND1 . HIS A 0 40 . -13.499 8.459 -7.759 1.00 86.16 40 A 1 ATOM 325 C CE1 . HIS A 0 40 . -13.312 7.543 -8.722 1.00 86.16 40 A 1 ATOM 326 N NE2 . HIS A 0 40 . -12.645 6.487 -8.242 1.00 86.16 40 A 1 ATOM 327 N N . CYS A 0 41 . -11.374 10.508 -2.937 1.00 88.87 41 A 1 ATOM 328 C CA . CYS A 0 41 . -11.466 11.291 -1.712 1.00 88.87 41 A 1 ATOM 329 C C . CYS A 0 41 . -10.151 11.382 -0.930 1.00 88.87 41 A 1 ATOM 330 C CB . CYS A 0 41 . -12.587 10.722 -0.831 1.00 88.87 41 A 1 ATOM 331 O O . CYS A 0 41 . -9.293 10.502 -1.012 1.00 88.87 41 A 1 ATOM 332 S SG . CYS A 0 41 . -12.259 8.993 -0.373 1.00 88.87 41 A 1 ATOM 333 N N . SER A 0 42 . -10.066 12.422 -0.104 1.00 91.69 42 A 1 ATOM 334 C CA . SER A 0 42 . -9.073 12.589 0.956 1.00 91.69 42 A 1 ATOM 335 C C . SER A 0 42 . -9.767 12.688 2.310 1.00 91.69 42 A 1 ATOM 336 C CB . SER A 0 42 . -8.268 13.864 0.749 1.00 91.69 42 A 1 ATOM 337 O O . SER A 0 42 . -10.858 13.250 2.408 1.00 91.69 42 A 1 ATOM 338 O OG . SER A 0 42 . -7.517 13.827 -0.441 1.00 91.69 42 A 1 ATOM 339 N N . LEU A 0 43 . -9.129 12.177 3.358 1.00 90.24 43 A 1 ATOM 340 C CA . LEU A 0 43 . -9.574 12.329 4.738 1.00 90.24 43 A 1 ATOM 341 C C . LEU A 0 43 . -8.512 13.086 5.533 1.00 90.24 43 A 1 ATOM 342 C CB . LEU A 0 43 . -9.855 10.948 5.350 1.00 90.24 43 A 1 ATOM 343 O O . LEU A 0 43 . -7.354 12.669 5.568 1.00 90.24 43 A 1 ATOM 344 C CG . LEU A 0 43 . -10.674 10.992 6.650 1.00 90.24 43 A 1 ATOM 345 C CD1 . LEU A 0 43 . -12.141 11.302 6.370 1.00 90.24 43 A 1 ATOM 346 C CD2 . LEU A 0 43 . -10.626 9.637 7.350 1.00 90.24 43 A 1 ATOM 347 N N . PHE A 0 44 . -8.926 14.153 6.203 1.00 88.64 44 A 1 ATOM 348 C CA . PHE A 0 44 . -8.082 14.974 7.067 1.00 88.64 44 A 1 ATOM 349 C C . PHE A 0 44 . -8.555 14.871 8.514 1.00 88.64 44 A 1 ATOM 350 C CB . PHE A 0 44 . -8.110 16.426 6.582 1.00 88.64 44 A 1 ATOM 351 O O . PHE A 0 44 . -9.748 14.703 8.758 1.00 88.64 44 A 1 ATOM 352 C CG . PHE A 0 44 . -7.663 16.604 5.145 1.00 88.64 44 A 1 ATOM 353 C CD1 . PHE A 0 44 . -6.313 16.873 4.865 1.00 88.64 44 A 1 ATOM 354 C CD2 . PHE A 0 44 . -8.595 16.515 4.092 1.00 88.64 44 A 1 ATOM 355 C CE1 . PHE A 0 44 . -5.896 17.078 3.540 1.00 88.64 44 A 1 ATOM 356 C CE2 . PHE A 0 44 . -8.176 16.713 2.764 1.00 88.64 44 A 1 ATOM 357 C CZ . PHE A 0 44 . -6.827 16.997 2.492 1.00 88.64 44 A 1 ATOM 358 N N . ILE A 0 45 . -7.645 14.988 9.476 1.00 85.34 45 A 1 ATOM 359 C CA . ILE A 0 45 . -7.996 15.210 10.884 1.00 85.34 45 A 1 ATOM 360 C C . ILE A 0 45 . -8.081 16.715 11.125 1.00 85.34 45 A 1 ATOM 361 C CB . ILE A 0 45 . -6.952 14.596 11.826 1.00 85.34 45 A 1 ATOM 362 O O . ILE A 0 45 . -7.166 17.439 10.738 1.00 85.34 45 A 1 ATOM 363 C CG1 . ILE A 0 45 . -6.775 13.083 11.611 1.00 85.34 45 A 1 ATOM 364 C CG2 . ILE A 0 45 . -7.331 14.852 13.300 1.00 85.34 45 A 1 ATOM 365 C CD1 . ILE A 0 45 . -5.351 12.725 12.033 1.00 85.34 45 A 1 ATOM 366 N N . CYS A 0 46 . -9.142 17.173 11.786 1.00 75.99 46 A 1 ATOM 367 C CA . CYS A 0 46 . -9.326 18.590 12.100 1.00 75.99 46 A 1 ATOM 368 C C . CYS A 0 46 . -8.917 18.946 13.531 1.00 75.99 46 A 1 ATOM 369 C CB . CYS A 0 46 . -10.774 18.992 11.814 1.00 75.99 46 A 1 ATOM 370 O O . CYS A 0 46 . -8.160 19.890 13.709 1.00 75.99 46 A 1 ATOM 371 S SG . CYS A 0 46 . -11.066 18.922 10.033 1.00 75.99 46 A 1 ATOM 372 N N . ASP A 0 47 . -9.381 18.197 14.538 1.00 67.76 47 A 1 ATOM 373 C CA . ASP A 0 47 . -9.231 18.580 15.949 1.00 67.76 47 A 1 ATOM 374 C C . ASP A 0 47 . -8.994 17.385 16.885 1.00 67.76 47 A 1 ATOM 375 C CB . ASP A 0 47 . -10.488 19.338 16.410 1.00 67.76 47 A 1 ATOM 376 O O . ASP A 0 47 . -9.170 16.223 16.512 1.00 67.76 47 A 1 ATOM 377 C CG . ASP A 0 47 . -10.634 20.720 15.773 1.00 67.76 47 A 1 ATOM 378 O OD1 . ASP A 0 47 . -9.678 21.513 15.898 1.00 67.76 47 A 1 ATOM 379 O OD2 . ASP A 0 47 . -11.739 20.984 15.247 1.00 67.76 47 A 1 ATOM 380 N N . SER A 0 48 . -8.633 17.694 18.138 1.00 59.88 48 A 1 ATOM 381 C CA . SER A 0 48 . -8.738 16.784 19.284 1.00 59.88 48 A 1 ATOM 382 C C . SER A 0 48 . -9.945 17.179 20.157 1.00 59.88 48 A 1 ATOM 383 C CB . SER A 0 48 . -7.451 16.799 20.105 1.00 59.88 48 A 1 ATOM 384 O O . SER A 0 48 . -9.990 18.322 20.621 1.00 59.88 48 A 1 ATOM 385 O OG . SER A 0 48 . -7.526 15.834 21.141 1.00 59.88 48 A 1 ATOM 386 N N . PRO A 0 49 . -10.910 16.273 20.424 1.00 62.92 49 A 1 ATOM 387 C CA . PRO A 0 49 . -10.919 14.861 20.036 1.00 62.92 49 A 1 ATOM 388 C C . PRO A 0 49 . -11.138 14.663 18.529 1.00 62.92 49 A 1 ATOM 389 C CB . PRO A 0 49 . -12.041 14.223 20.859 1.00 62.92 49 A 1 ATOM 390 O O . PRO A 0 49 . -11.764 15.497 17.883 1.00 62.92 49 A 1 ATOM 391 C CG . PRO A 0 49 . -13.032 15.372 21.036 1.00 62.92 49 A 1 ATOM 392 C CD . PRO A 0 49 . -12.128 16.600 21.148 1.00 62.92 49 A 1 ATOM 393 N N . ALA A 0 50 . -10.612 13.546 18.010 1.00 70.32 50 A 1 ATOM 394 C CA . ALA A 0 50 . -10.483 13.257 16.582 1.00 70.32 50 A 1 ATOM 395 C C . ALA A 0 50 . -11.795 13.461 15.808 1.00 70.32 50 A 1 ATOM 396 C CB . ALA A 0 50 . -9.934 11.833 16.413 1.00 70.32 50 A 1 ATOM 397 O O . ALA A 0 50 . -12.676 12.602 15.803 1.00 70.32 50 A 1 ATOM 398 N N . SER A 0 51 . -11.891 14.593 15.122 1.00 80.95 51 A 1 ATOM 399 C CA . SER A 0 51 . -12.885 14.850 14.088 1.00 80.95 51 A 1 ATOM 400 C C . SER A 0 51 . -12.215 14.700 12.727 1.00 80.95 51 A 1 ATOM 401 C CB . SER A 0 51 . -13.519 16.230 14.292 1.00 80.95 51 A 1 ATOM 402 O O . SER A 0 51 . -11.074 15.127 12.534 1.00 80.95 51 A 1 ATOM 403 O OG . SER A 0 51 . -12.537 17.244 14.216 1.00 80.95 51 A 1 ATOM 404 N N . TYR A 0 52 . -12.913 14.068 11.783 1.00 85.06 52 A 1 ATOM 405 C CA . TYR A 0 52 . -12.407 13.909 10.425 1.00 85.06 52 A 1 ATOM 406 C C . TYR A 0 52 . -13.186 14.765 9.443 1.00 85.06 52 A 1 ATOM 407 C CB . TYR A 0 52 . -12.382 12.451 9.964 1.00 85.06 52 A 1 ATOM 408 O O . TYR A 0 52 . -14.403 14.932 9.561 1.00 85.06 52 A 1 ATOM 409 C CG . TYR A 0 52 . -11.584 11.521 10.842 1.00 85.06 52 A 1 ATOM 410 C CD1 . TYR A 0 52 . -10.234 11.254 10.540 1.00 85.06 52 A 1 ATOM 411 C CD2 . TYR A 0 52 . -12.183 10.955 11.982 1.00 85.06 52 A 1 ATOM 412 C CE1 . TYR A 0 52 . -9.481 10.413 11.378 1.00 85.06 52 A 1 ATOM 413 C CE2 . TYR A 0 52 . -11.418 10.148 12.837 1.00 85.06 52 A 1 ATOM 414 O OH . TYR A 0 52 . -9.344 9.127 13.399 1.00 85.06 52 A 1 ATOM 415 C CZ . TYR A 0 52 . -10.072 9.877 12.538 1.00 85.06 52 A 1 ATOM 416 N N . TYR A 0 53 . -12.474 15.236 8.431 1.00 84.90 53 A 1 ATOM 417 C CA . TYR A 0 53 . -13.027 15.913 7.281 1.00 84.90 53 A 1 ATOM 418 C C . TYR A 0 53 . -12.808 15.074 6.040 1.00 84.90 53 A 1 ATOM 419 C CB . TYR A 0 53 . -12.375 17.277 7.152 1.00 84.90 53 A 1 ATOM 420 O O . TYR A 0 53 . -11.677 14.889 5.588 1.00 84.90 53 A 1 ATOM 421 C CG . TYR A 0 53 . -13.179 18.239 6.332 1.00 84.90 53 A 1 ATOM 422 C CD1 . TYR A 0 53 . -12.675 18.771 5.132 1.00 84.90 53 A 1 ATOM 423 C CD2 . TYR A 0 53 . -14.408 18.670 6.855 1.00 84.90 53 A 1 ATOM 424 C CE1 . TYR A 0 53 . -13.361 19.826 4.498 1.00 84.90 53 A 1 ATOM 425 C CE2 . TYR A 0 53 . -15.083 19.720 6.231 1.00 84.90 53 A 1 ATOM 426 O OH . TYR A 0 53 . -15.118 21.472 4.704 1.00 84.90 53 A 1 ATOM 427 C CZ . TYR A 0 53 . -14.526 20.336 5.107 1.00 84.90 53 A 1 ATOM 428 N N . LEU A 0 54 . -13.898 14.531 5.511 1.00 86.84 54 A 1 ATOM 429 C CA . LEU A 0 54 . -13.883 13.847 4.231 1.00 86.84 54 A 1 ATOM 430 C C . LEU A 0 54 . -14.089 14.876 3.128 1.00 86.84 54 A 1 ATOM 431 C CB . LEU A 0 54 . -14.968 12.764 4.229 1.00 86.84 54 A 1 ATOM 432 O O . LEU A 0 54 . -15.131 15.530 3.089 1.00 86.84 54 A 1 ATOM 433 C CG . LEU A 0 54 . -15.064 11.993 2.902 1.00 86.84 54 A 1 ATOM 434 C CD1 . LEU A 0 54 . -13.785 11.213 2.612 1.00 86.84 54 A 1 ATOM 435 C CD2 . LEU A 0 54 . -16.224 11.004 2.981 1.00 86.84 54 A 1 ATOM 436 N N . VAL A 0 55 . -13.124 14.965 2.220 1.00 85.26 55 A 1 ATOM 437 C CA . VAL A 0 55 . -13.203 15.787 1.014 1.00 85.26 55 A 1 ATOM 438 C C . VAL A 0 55 . -13.264 14.869 -0.196 1.00 85.26 55 A 1 ATOM 439 C CB . VAL A 0 55 . -12.035 16.779 0.904 1.00 85.26 55 A 1 ATOM 440 O O . VAL A 0 55 . -12.312 14.149 -0.498 1.00 85.26 55 A 1 ATOM 441 C CG1 . VAL A 0 55 . -12.345 17.760 -0.229 1.00 85.26 55 A 1 ATOM 442 C CG2 . VAL A 0 55 . -11.849 17.576 2.193 1.00 85.26 55 A 1 ATOM 443 N N . GLY A 0 56 . -14.411 14.855 -0.870 1.00 79.09 56 A 1 ATOM 444 C CA . GLY A 0 56 . -14.683 14.008 -2.030 1.00 79.09 56 A 1 ATOM 445 C C . GLY A 0 56 . -15.206 14.797 -3.227 1.00 79.09 56 A 1 ATOM 446 O O . GLY A 0 56 . -15.146 16.021 -3.258 1.00 79.09 56 A 1 ATOM 447 N N . LEU A 0 57 . -15.735 14.081 -4.222 1.00 67.19 57 A 1 ATOM 448 C CA . LEU A 0 57 . -16.177 14.662 -5.495 1.00 67.19 57 A 1 ATOM 449 C C . LEU A 0 57 . -17.324 15.674 -5.379 1.00 67.19 57 A 1 ATOM 450 C CB . LEU A 0 57 . -16.565 13.519 -6.457 1.00 67.19 57 A 1 ATOM 451 O O . LEU A 0 57 . -17.442 16.506 -6.273 1.00 67.19 57 A 1 ATOM 452 C CG . LEU A 0 57 . -15.385 13.046 -7.320 1.00 67.19 57 A 1 ATOM 453 C CD1 . LEU A 0 57 . -15.667 11.671 -7.921 1.00 67.19 57 A 1 ATOM 454 C CD2 . LEU A 0 57 . -15.122 14.023 -8.475 1.00 67.19 57 A 1 ATOM 455 N N . LEU A 0 58 . -18.180 15.598 -4.352 1.00 59.68 58 A 1 ATOM 456 C CA . LEU A 0 58 . -19.379 16.444 -4.311 1.00 59.68 58 A 1 ATOM 457 C C . LEU A 0 58 . -19.773 17.017 -2.950 1.00 59.68 58 A 1 ATOM 458 C CB . LEU A 0 58 . -20.554 15.688 -4.968 1.00 59.68 58 A 1 ATOM 459 O O . LEU A 0 58 . -20.575 17.947 -2.951 1.00 59.68 58 A 1 ATOM 460 C CG . LEU A 0 58 . -20.448 15.562 -6.504 1.00 59.68 58 A 1 ATOM 461 C CD1 . LEU A 0 58 . -21.574 14.682 -7.038 1.00 59.68 58 A 1 ATOM 462 C CD2 . LEU A 0 58 . -20.551 16.915 -7.218 1.00 59.68 58 A 1 ATOM 463 N N . GLN A 0 59 . -19.254 16.534 -1.816 1.00 69.12 59 A 1 ATOM 464 C CA . GLN A 0 59 . -19.557 17.129 -0.508 1.00 69.12 59 A 1 ATOM 465 C C . GLN A 0 59 . -18.418 16.932 0.487 1.00 69.12 59 A 1 ATOM 466 C CB . GLN A 0 59 . -20.870 16.573 0.087 1.00 69.12 59 A 1 ATOM 467 O O . GLN A 0 59 . -17.847 15.847 0.602 1.00 69.12 59 A 1 ATOM 468 C CG . GLN A 0 59 . -22.095 16.988 -0.743 1.00 69.12 59 A 1 ATOM 469 C CD . GLN A 0 59 . -23.450 16.677 -0.145 1.00 69.12 59 A 1 ATOM 470 N NE2 . GLN A 0 59 . -24.502 17.027 -0.855 1.00 69.12 59 A 1 ATOM 471 O OE1 . GLN A 0 59 . -23.612 16.126 0.931 1.00 69.12 59 A 1 ATOM 472 N N . GLU A 0 60 . -18.146 17.992 1.235 1.00 76.64 60 A 1 ATOM 473 C CA . GLU A 0 60 . -17.374 17.942 2.462 1.00 76.64 60 A 1 ATOM 474 C C . GLU A 0 60 . -18.236 17.315 3.561 1.00 76.64 60 A 1 ATOM 475 C CB . GLU A 0 60 . -16.956 19.357 2.845 1.00 76.64 60 A 1 ATOM 476 O O . GLU A 0 60 . -19.418 17.649 3.719 1.00 76.64 60 A 1 ATOM 477 C CG . GLU A 0 60 . -16.035 19.997 1.789 1.00 76.64 60 A 1 ATOM 478 C CD . GLU A 0 60 . -15.777 21.474 2.094 1.00 76.64 60 A 1 ATOM 479 O OE1 . GLU A 0 60 . -14.592 21.858 2.162 1.00 76.64 60 A 1 ATOM 480 O OE2 . GLU A 0 60 . -16.742 22.185 2.445 1.00 76.64 60 A 1 ATOM 481 N N . LYS A 0 61 . -17.671 16.381 4.324 1.00 80.71 61 A 1 ATOM 482 C CA . LYS A 0 61 . -18.392 15.737 5.422 1.00 80.71 61 A 1 ATOM 483 C C . LYS A 0 61 . -17.548 15.721 6.682 1.00 80.71 61 A 1 ATOM 484 C CB . LYS A 0 61 . -18.849 14.330 4.998 1.00 80.71 61 A 1 ATOM 485 O O . LYS A 0 61 . -16.502 15.080 6.731 1.00 80.71 61 A 1 ATOM 486 C CG . LYS A 0 61 . -19.932 13.742 5.916 1.00 80.71 61 A 1 ATOM 487 C CD . LYS A 0 61 . -21.302 14.381 5.655 1.00 80.71 61 A 1 ATOM 488 C CE . LYS A 0 61 . -22.375 13.711 6.514 1.00 80.71 61 A 1 ATOM 489 N NZ . LYS A 0 61 . -23.726 14.136 6.080 1.00 80.71 61 A 1 ATOM 490 N N . HIS A 0 62 . -18.067 16.363 7.724 1.00 83.61 62 A 1 ATOM 491 C CA . HIS A 0 62 . -17.555 16.192 9.077 1.00 83.61 62 A 1 ATOM 492 C C . HIS A 0 62 . -18.006 14.844 9.636 1.00 83.61 62 A 1 ATOM 493 C CB . HIS A 0 62 . -18.014 17.338 9.979 1.00 83.61 62 A 1 ATOM 494 O O . HIS A 0 62 . -19.200 14.528 9.650 1.00 83.61 62 A 1 ATOM 495 C CG . HIS A 0 62 . -17.430 18.666 9.586 1.00 83.61 62 A 1 ATOM 496 C CD2 . HIS A 0 62 . -18.031 19.621 8.814 1.00 83.61 62 A 1 ATOM 497 N ND1 . HIS A 0 62 . -16.203 19.164 9.970 1.00 83.61 62 A 1 ATOM 498 C CE1 . HIS A 0 62 . -16.076 20.395 9.448 1.00 83.61 62 A 1 ATOM 499 N NE2 . HIS A 0 62 . -17.178 20.720 8.755 1.00 83.61 62 A 1 ATOM 500 N N . LEU A 0 63 . -17.046 14.064 10.118 1.00 84.92 63 A 1 ATOM 501 C CA . LEU A 0 63 . -17.268 12.781 10.765 1.00 84.92 63 A 1 ATOM 502 C C . LEU A 0 63 . -16.788 12.888 12.209 1.00 84.92 63 A 1 ATOM 503 C CB . LEU A 0 63 . -16.527 11.672 10.005 1.00 84.92 63 A 1 ATOM 504 O O . LEU A 0 63 . -15.604 13.103 12.468 1.00 84.92 63 A 1 ATOM 505 C CG . LEU A 0 63 . -16.831 11.583 8.501 1.00 84.92 63 A 1 ATOM 506 C CD1 . LEU A 0 63 . -15.852 10.604 7.862 1.00 84.92 63 A 1 ATOM 507 C CD2 . LEU A 0 63 . -18.266 11.114 8.246 1.00 84.92 63 A 1 ATOM 508 N N . ASN A 0 64 . -17.718 12.733 13.146 1.00 85.29 64 A 1 ATOM 509 C CA . ASN A 0 64 . -17.422 12.703 14.572 1.00 85.29 64 A 1 ATOM 510 C C . ASN A 0 64 . -17.405 11.245 15.045 1.00 85.29 64 A 1 ATOM 511 C CB . ASN A 0 64 . -18.433 13.596 15.307 1.00 85.29 64 A 1 ATOM 512 O O . ASN A 0 64 . -18.421 10.713 15.492 1.00 85.29 64 A 1 ATOM 513 C CG . ASN A 0 64 . -18.020 13.841 16.746 1.00 85.29 64 A 1 ATOM 514 N ND2 . ASN A 0 64 . -18.863 14.470 17.529 1.00 85.29 64 A 1 ATOM 515 O OD1 . ASN A 0 64 . -16.937 13.509 17.187 1.00 85.29 64 A 1 ATOM 516 N N . LEU A 0 65 . -16.275 10.575 14.829 1.00 84.69 65 A 1 ATOM 517 C CA . LEU A 0 65 . -16.060 9.165 15.151 1.00 84.69 65 A 1 ATOM 518 C C . LEU A 0 65 . -14.593 8.933 15.506 1.00 84.69 65 A 1 ATOM 519 C CB . LEU A 0 65 . -16.548 8.268 13.988 1.00 84.69 65 A 1 ATOM 520 O O . LEU A 0 65 . -13.729 9.698 15.098 1.00 84.69 65 A 1 ATOM 521 C CG . LEU A 0 65 . -15.928 8.515 12.593 1.00 84.69 65 A 1 ATOM 522 C CD1 . LEU A 0 65 . -14.541 7.898 12.406 1.00 84.69 65 A 1 ATOM 523 C CD2 . LEU A 0 65 . -16.821 7.887 11.517 1.00 84.69 65 A 1 ATOM 524 N N . THR A 0 66 . -14.294 7.839 16.202 1.00 87.59 66 A 1 ATOM 525 C CA . THR A 0 66 . -12.911 7.418 16.465 1.00 87.59 66 A 1 ATOM 526 C C . THR A 0 66 . -12.517 6.338 15.465 1.00 87.59 66 A 1 ATOM 527 C CB . THR A 0 66 . -12.752 6.924 17.909 1.00 87.59 66 A 1 ATOM 528 O O . THR A 0 66 . -12.905 5.181 15.624 1.00 87.59 66 A 1 ATOM 529 C CG2 . THR A 0 66 . -11.301 6.584 18.250 1.00 87.59 66 A 1 ATOM 530 O OG1 . THR A 0 66 . -13.147 7.942 18.798 1.00 87.59 66 A 1 ATOM 531 N N . ALA A 0 67 . -11.761 6.694 14.425 1.00 89.52 67 A 1 ATOM 532 C CA . ALA A 0 67 . -11.268 5.717 13.458 1.00 89.52 67 A 1 ATOM 533 C C . ALA A 0 67 . -10.102 4.891 14.034 1.00 89.52 67 A 1 ATOM 534 C CB . ALA A 0 67 . -10.873 6.410 12.149 1.00 89.52 67 A 1 ATOM 535 O O . ALA A 0 67 . -9.137 5.439 14.564 1.00 89.52 67 A 1 ATOM 536 N N . LEU A 0 68 . -10.179 3.569 13.887 1.00 91.11 68 A 1 ATOM 537 C CA . LEU A 0 68 . -9.101 2.617 14.182 1.00 91.11 68 A 1 ATOM 538 C C . LEU A 0 68 . -8.322 2.241 12.913 1.00 91.11 68 A 1 ATOM 539 C CB . LEU A 0 68 . -9.712 1.353 14.820 1.00 91.11 68 A 1 ATOM 540 O O . LEU A 0 68 . -7.099 2.089 12.922 1.00 91.11 68 A 1 ATOM 541 C CG . LEU A 0 68 . -10.445 1.575 16.155 1.00 91.11 68 A 1 ATOM 542 C CD1 . LEU A 0 68 . -10.975 0.236 16.665 1.00 91.11 68 A 1 ATOM 543 C CD2 . LEU A 0 68 . -9.527 2.167 17.228 1.00 91.11 68 A 1 ATOM 544 N N . SER A 0 69 . -9.039 2.096 11.800 1.00 92.26 69 A 1 ATOM 545 C CA . SER A 0 69 . -8.499 1.700 10.503 1.00 92.26 69 A 1 ATOM 546 C C . SER A 0 69 . -9.403 2.216 9.392 1.00 92.26 69 A 1 ATOM 547 C CB . SER A 0 69 . -8.372 0.175 10.459 1.00 92.26 69 A 1 ATOM 548 O O . SER A 0 69 . -10.615 2.337 9.571 1.00 92.26 69 A 1 ATOM 549 O OG . SER A 0 69 . -8.052 -0.337 9.177 1.00 92.26 69 A 1 ATOM 550 N N . ILE A 0 70 . -8.793 2.537 8.256 1.00 92.92 70 A 1 ATOM 551 C CA . ILE A 0 70 . -9.468 3.052 7.073 1.00 92.92 70 A 1 ATOM 552 C C . ILE A 0 70 . -9.075 2.159 5.898 1.00 92.92 70 A 1 ATOM 553 C CB . ILE A 0 70 . -9.103 4.533 6.830 1.00 92.92 70 A 1 ATOM 554 O O . ILE A 0 70 . -7.905 1.809 5.751 1.00 92.92 70 A 1 ATOM 555 C CG1 . ILE A 0 70 . -9.460 5.426 8.045 1.00 92.92 70 A 1 ATOM 556 C CG2 . ILE A 0 70 . -9.837 5.050 5.582 1.00 92.92 70 A 1 ATOM 557 C CD1 . ILE A 0 70 . -8.738 6.777 8.022 1.00 92.92 70 A 1 ATOM 558 N N . GLY A 0 71 . -10.054 1.808 5.075 1.00 91.04 71 A 1 ATOM 559 C CA . GLY A 0 71 . -9.874 1.120 3.802 1.00 91.04 71 A 1 ATOM 560 C C . GLY A 0 71 . -10.809 1.726 2.762 1.00 91.04 71 A 1 ATOM 561 O O . GLY A 0 71 . -11.746 2.441 3.109 1.00 91.04 71 A 1 ATOM 562 N N . SER A 0 72 . -10.587 1.460 1.480 1.00 91.43 72 A 1 ATOM 563 C CA . SER A 0 72 . -11.457 1.993 0.430 1.00 91.43 72 A 1 ATOM 564 C C . SER A 0 72 . -11.504 1.087 -0.792 1.00 91.43 72 A 1 ATOM 565 C CB . SER A 0 72 . -10.995 3.391 0.010 1.00 91.43 72 A 1 ATOM 566 O O . SER A 0 72 . -10.639 0.234 -0.973 1.00 91.43 72 A 1 ATOM 567 O OG . SER A 0 72 . -9.922 3.283 -0.902 1.00 91.43 72 A 1 ATOM 568 N N . ASN A 0 73 . -12.501 1.320 -1.637 1.00 88.40 73 A 1 ATOM 569 C CA . ASN A 0 73 . -12.534 0.885 -3.029 1.00 88.40 73 A 1 ATOM 570 C C . ASN A 0 73 . -13.021 2.038 -3.917 1.00 88.40 73 A 1 ATOM 571 C CB . ASN A 0 73 . -13.419 -0.364 -3.139 1.00 88.40 73 A 1 ATOM 572 O O . ASN A 0 73 . -13.246 3.141 -3.427 1.00 88.40 73 A 1 ATOM 573 C CG . ASN A 0 73 . -14.867 -0.164 -2.729 1.00 88.40 73 A 1 ATOM 574 N ND2 . ASN A 0 73 . -15.458 -1.169 -2.133 1.00 88.40 73 A 1 ATOM 575 O OD1 . ASN A 0 73 . -15.500 0.854 -2.969 1.00 88.40 73 A 1 ATOM 576 N N . ASP A 0 74 . -13.238 1.805 -5.209 1.00 83.81 74 A 1 ATOM 577 C CA . ASP A 0 74 . -13.638 2.847 -6.168 1.00 83.81 74 A 1 ATOM 578 C C . ASP A 0 74 . -14.899 3.631 -5.762 1.00 83.81 74 A 1 ATOM 579 C CB . ASP A 0 74 . -13.871 2.191 -7.538 1.00 83.81 74 A 1 ATOM 580 O O . ASP A 0 74 . -15.051 4.797 -6.115 1.00 83.81 74 A 1 ATOM 581 C CG . ASP A 0 74 . -12.620 1.527 -8.125 1.00 83.81 74 A 1 ATOM 582 O OD1 . ASP A 0 74 . -11.512 1.796 -7.610 1.00 83.81 74 A 1 ATOM 583 O OD2 . ASP A 0 74 . -12.801 0.721 -9.061 1.00 83.81 74 A 1 ATOM 584 N N . SER A 0 75 . -15.807 3.020 -4.997 1.00 84.03 75 A 1 ATOM 585 C CA . SER A 0 75 . -17.113 3.608 -4.668 1.00 84.03 75 A 1 ATOM 586 C C . SER A 0 75 . -17.264 4.037 -3.205 1.00 84.03 75 A 1 ATOM 587 C CB . SER A 0 75 . -18.199 2.603 -5.050 1.00 84.03 75 A 1 ATOM 588 O O . SER A 0 75 . -18.076 4.917 -2.914 1.00 84.03 75 A 1 ATOM 589 O OG . SER A 0 75 . -18.200 2.385 -6.444 1.00 84.03 75 A 1 ATOM 590 N N . TRP A 0 76 . -16.503 3.446 -2.281 1.00 87.31 76 A 1 ATOM 591 C CA . TRP A 0 76 . -16.733 3.577 -0.839 1.00 87.31 76 A 1 ATOM 592 C C . TRP A 0 76 . -15.446 3.780 -0.045 1.00 87.31 76 A 1 ATOM 593 C CB . TRP A 0 76 . -17.478 2.341 -0.318 1.00 87.31 76 A 1 ATOM 594 O O . TRP A 0 76 . -14.408 3.185 -0.340 1.00 87.31 76 A 1 ATOM 595 C CG . TRP A 0 76 . -18.878 2.196 -0.826 1.00 87.31 76 A 1 ATOM 596 C CD1 . TRP A 0 76 . -19.234 1.622 -1.994 1.00 87.31 76 A 1 ATOM 597 C CD2 . TRP A 0 76 . -20.122 2.641 -0.212 1.00 87.31 76 A 1 ATOM 598 C CE2 . TRP A 0 76 . -21.192 2.392 -1.121 1.00 87.31 76 A 1 ATOM 599 C CE3 . TRP A 0 76 . -20.452 3.229 1.023 1.00 87.31 76 A 1 ATOM 600 N NE1 . TRP A 0 76 . -20.590 1.780 -2.199 1.00 87.31 76 A 1 ATOM 601 C CH2 . TRP A 0 76 . -22.811 3.337 0.405 1.00 87.31 76 A 1 ATOM 602 C CZ2 . TRP A 0 76 . -22.518 2.745 -0.835 1.00 87.31 76 A 1 ATOM 603 C CZ3 . TRP A 0 76 . -21.779 3.583 1.327 1.00 87.31 76 A 1 ATOM 604 N N . LEU A 0 77 . -15.547 4.598 0.999 1.00 89.93 77 A 1 ATOM 605 C CA . LEU A 0 77 . -14.595 4.670 2.102 1.00 89.93 77 A 1 ATOM 606 C C . LEU A 0 77 . -15.154 3.865 3.279 1.00 89.93 77 A 1 ATOM 607 C CB . LEU A 0 77 . -14.390 6.147 2.475 1.00 89.93 77 A 1 ATOM 608 O O . LEU A 0 77 . -16.314 4.039 3.640 1.00 89.93 77 A 1 ATOM 609 C CG . LEU A 0 77 . -13.315 6.373 3.553 1.00 89.93 77 A 1 ATOM 610 C CD1 . LEU A 0 77 . -11.922 6.104 2.988 1.00 89.93 77 A 1 ATOM 611 C CD2 . LEU A 0 77 . -13.358 7.820 4.030 1.00 89.93 77 A 1 ATOM 612 N N . PHE A 0 78 . -14.343 3.012 3.891 1.00 90.23 78 A 1 ATOM 613 C CA . PHE A 0 78 . -14.710 2.216 5.057 1.00 90.23 78 A 1 ATOM 614 C C . PHE A 0 78 . -13.871 2.629 6.253 1.00 90.23 78 A 1 ATOM 615 C CB . PHE A 0 78 . -14.521 0.725 4.782 1.00 90.23 78 A 1 ATOM 616 O O . PHE A 0 78 . -12.646 2.681 6.170 1.00 90.23 78 A 1 ATOM 617 C CG . PHE A 0 78 . -15.285 0.235 3.579 1.00 90.23 78 A 1 ATOM 618 C CD1 . PHE A 0 78 . -16.664 -0.010 3.681 1.00 90.23 78 A 1 ATOM 619 C CD2 . PHE A 0 78 . -14.627 0.075 2.348 1.00 90.23 78 A 1 ATOM 620 C CE1 . PHE A 0 78 . -17.385 -0.413 2.548 1.00 90.23 78 A 1 ATOM 621 C CE2 . PHE A 0 78 . -15.349 -0.328 1.215 1.00 90.23 78 A 1 ATOM 622 C CZ . PHE A 0 78 . -16.732 -0.570 1.312 1.00 90.23 78 A 1 ATOM 623 N N . ILE A 0 79 . -14.535 2.878 7.373 1.00 91.23 79 A 1 ATOM 624 C CA . ILE A 0 79 . -13.910 3.306 8.614 1.00 91.23 79 A 1 ATOM 625 C C . ILE A 0 79 . -14.302 2.326 9.713 1.00 91.23 79 A 1 ATOM 626 C CB . ILE A 0 79 . -14.291 4.763 8.949 1.00 91.23 79 A 1 ATOM 627 O O . ILE A 0 79 . -15.468 2.228 10.093 1.00 91.23 79 A 1 ATOM 628 C CG1 . ILE A 0 79 . -13.977 5.719 7.770 1.00 91.23 79 A 1 ATOM 629 C CG2 . ILE A 0 79 . -13.509 5.156 10.211 1.00 91.23 79 A 1 ATOM 630 C CD1 . ILE A 0 79 . -14.372 7.180 8.011 1.00 91.23 79 A 1 ATOM 631 N N . ALA A 0 80 . -13.313 1.601 10.222 1.00 91.67 80 A 1 ATOM 632 C CA . ALA A 0 80 . -13.446 0.797 11.425 1.00 91.67 80 A 1 ATOM 633 C C . ALA A 0 80 . -13.429 1.712 12.653 1.00 91.67 80 A 1 ATOM 634 C CB . ALA A 0 80 . -12.292 -0.207 11.465 1.00 91.67 80 A 1 ATOM 635 O O . ALA A 0 80 . -12.529 2.540 12.797 1.00 91.67 80 A 1 ATOM 636 N N . THR A 0 81 . -14.392 1.539 13.547 1.00 89.43 81 A 1 ATOM 637 C CA . THR A 0 81 . -14.469 2.204 14.851 1.00 89.43 81 A 1 ATOM 638 C C . THR A 0 81 . -14.496 1.142 15.959 1.00 89.43 81 A 1 ATOM 639 C CB . THR A 0 81 . -15.693 3.134 14.944 1.00 89.43 81 A 1 ATOM 640 O O . THR A 0 81 . -14.693 -0.040 15.661 1.00 89.43 81 A 1 ATOM 641 C CG2 . THR A 0 81 . -15.909 4.020 13.717 1.00 89.43 81 A 1 ATOM 642 O OG1 . THR A 0 81 . -16.862 2.388 15.155 1.00 89.43 81 A 1 ATOM 643 N N . PRO A 0 82 . -14.321 1.510 17.243 1.00 88.37 82 A 1 ATOM 644 C CA . PRO A 0 82 . -14.390 0.545 18.341 1.00 88.37 82 A 1 ATOM 645 C C . PRO A 0 82 . -15.690 -0.269 18.396 1.00 88.37 82 A 1 ATOM 646 C CB . PRO A 0 82 . -14.206 1.375 19.615 1.00 88.37 82 A 1 ATOM 647 O O . PRO A 0 82 . -15.668 -1.401 18.874 1.00 88.37 82 A 1 ATOM 648 C CG . PRO A 0 82 . -13.370 2.564 19.146 1.00 88.37 82 A 1 ATOM 649 C CD . PRO A 0 82 . -13.907 2.816 17.741 1.00 88.37 82 A 1 ATOM 650 N N . GLU A 0 83 . -16.805 0.274 17.905 1.00 88.94 83 A 1 ATOM 651 C CA . GLU A 0 83 . -18.139 -0.325 18.057 1.00 88.94 83 A 1 ATOM 652 C C . GLU A 0 83 . -18.769 -0.758 16.727 1.00 88.94 83 A 1 ATOM 653 C CB . GLU A 0 83 . -19.049 0.673 18.790 1.00 88.94 83 A 1 ATOM 654 O O . GLU A 0 83 . -19.605 -1.660 16.703 1.00 88.94 83 A 1 ATOM 655 C CG . GLU A 0 83 . -18.550 0.953 20.220 1.00 88.94 83 A 1 ATOM 656 C CD . GLU A 0 83 . -19.407 1.964 20.994 1.00 88.94 83 A 1 ATOM 657 O OE1 . GLU A 0 83 . -19.062 2.200 22.175 1.00 88.94 83 A 1 ATOM 658 O OE2 . GLU A 0 83 . -20.373 2.508 20.415 1.00 88.94 83 A 1 ATOM 659 N N . SER A 0 84 . -18.358 -0.153 15.613 1.00 87.61 84 A 1 ATOM 660 C CA . SER A 0 84 . -18.989 -0.352 14.309 1.00 87.61 84 A 1 ATOM 661 C C . SER A 0 84 . -18.009 -0.209 13.149 1.00 87.61 84 A 1 ATOM 662 C CB . SER A 0 84 . -20.153 0.637 14.149 1.00 87.61 84 A 1 ATOM 663 O O . SER A 0 84 . -16.919 0.352 13.280 1.00 87.61 84 A 1 ATOM 664 O OG . SER A 0 84 . -19.687 1.971 14.078 1.00 87.61 84 A 1 ATOM 665 N N . ILE A 0 85 . -18.434 -0.662 11.974 1.00 88.49 85 A 1 ATOM 666 C CA . ILE A 0 85 . -17.837 -0.282 10.697 1.00 88.49 85 A 1 ATOM 667 C C . ILE A 0 85 . -18.775 0.684 9.978 1.00 88.49 85 A 1 ATOM 668 C CB . ILE A 0 85 . -17.463 -1.522 9.859 1.00 88.49 85 A 1 ATOM 669 O O . ILE A 0 85 . -19.956 0.386 9.805 1.00 88.49 85 A 1 ATOM 670 C CG1 . ILE A 0 85 . -16.831 -1.062 8.527 1.00 88.49 85 A 1 ATOM 671 C CG2 . ILE A 0 85 . -18.651 -2.476 9.624 1.00 88.49 85 A 1 ATOM 672 C CD1 . ILE A 0 85 . -16.151 -2.185 7.746 1.00 88.49 85 A 1 ATOM 673 N N . THR A 0 86 . -18.241 1.818 9.530 1.00 87.98 86 A 1 ATOM 674 C CA . THR A 0 86 . -18.974 2.845 8.784 1.00 87.98 86 A 1 ATOM 675 C C . THR A 0 86 . -18.460 2.913 7.351 1.00 87.98 86 A 1 ATOM 676 C CB . THR A 0 86 . -18.877 4.201 9.493 1.00 87.98 86 A 1 ATOM 677 O O . THR A 0 86 . -17.291 3.206 7.116 1.00 87.98 86 A 1 ATOM 678 C CG2 . THR A 0 86 . -19.591 5.314 8.733 1.00 87.98 86 A 1 ATOM 679 O OG1 . THR A 0 86 . -19.529 4.103 10.740 1.00 87.98 86 A 1 ATOM 680 N N . GLY A 0 87 . -19.334 2.638 6.389 1.00 87.96 87 A 1 ATOM 681 C CA . GLY A 0 87 . -19.134 2.892 4.969 1.00 87.96 87 A 1 ATOM 682 C C . GLY A 0 87 . -19.668 4.270 4.583 1.00 87.96 87 A 1 ATOM 683 O O . GLY A 0 87 . -20.743 4.677 5.023 1.00 87.96 87 A 1 ATOM 684 N N . ILE A 0 88 . -18.927 4.986 3.746 1.00 87.39 88 A 1 ATOM 685 C CA . ILE A 0 88 . -19.317 6.283 3.199 1.00 87.39 88 A 1 ATOM 686 C C . ILE A 0 88 . -19.184 6.219 1.683 1.00 87.39 88 A 1 ATOM 687 C CB . ILE A 0 88 . -18.476 7.430 3.797 1.00 87.39 88 A 1 ATOM 688 O O . ILE A 0 88 . -18.101 5.956 1.156 1.00 87.39 88 A 1 ATOM 689 C CG1 . ILE A 0 88 . -18.467 7.375 5.343 1.00 87.39 88 A 1 ATOM 690 C CG2 . ILE A 0 88 . -19.040 8.768 3.276 1.00 87.39 88 A 1 ATOM 691 C CD1 . ILE A 0 88 . -17.478 8.342 5.987 1.00 87.39 88 A 1 ATOM 692 N N . GLU A 0 89 . -20.287 6.444 0.978 1.00 84.64 89 A 1 ATOM 693 C CA . GLU A 0 89 . -20.301 6.470 -0.478 1.00 84.64 89 A 1 ATOM 694 C C . GLU A 0 89 . -19.599 7.733 -0.968 1.00 84.64 89 A 1 ATOM 695 C CB . GLU A 0 89 . -21.736 6.437 -1.007 1.00 84.64 89 A 1 ATOM 696 O O . GLU A 0 89 . -20.014 8.849 -0.651 1.00 84.64 89 A 1 ATOM 697 C CG . GLU A 0 89 . -21.738 6.092 -2.501 1.00 84.64 89 A 1 ATOM 698 C CD . GLU A 0 89 . -23.129 6.180 -3.129 1.00 84.64 89 A 1 ATOM 699 O OE1 . GLU A 0 89 . -23.197 6.100 -4.374 1.00 84.64 89 A 1 ATOM 700 O OE2 . GLU A 0 89 . -24.119 6.423 -2.407 1.00 84.64 89 A 1 ATOM 701 N N . LYS A 0 90 . -18.559 7.577 -1.785 1.00 82.31 90 A 1 ATOM 702 C CA . LYS A 0 90 . -17.705 8.702 -2.186 1.00 82.31 90 A 1 ATOM 703 C C . LYS A 0 90 . -18.411 9.718 -3.086 1.00 82.31 90 A 1 ATOM 704 C CB . LYS A 0 90 . -16.455 8.159 -2.878 1.00 82.31 90 A 1 ATOM 705 O O . LYS A 0 90 . -18.073 10.898 -3.050 1.00 82.31 90 A 1 ATOM 706 C CG . LYS A 0 90 . -15.628 7.257 -1.950 1.00 82.31 90 A 1 ATOM 707 C CD . LYS A 0 90 . -14.369 6.868 -2.706 1.00 82.31 90 A 1 ATOM 708 C CE . LYS A 0 90 . -13.479 5.925 -1.918 1.00 82.31 90 A 1 ATOM 709 N NZ . LYS A 0 90 . -12.331 5.540 -2.748 1.00 82.31 90 A 1 ATOM 710 N N . ASN A 0 91 . -19.380 9.261 -3.886 1.00 77.14 91 A 1 ATOM 711 C CA . ASN A 0 91 . -20.079 10.099 -4.865 1.00 77.14 91 A 1 ATOM 712 C C . ASN A 0 91 . -21.278 10.851 -4.271 1.00 77.14 91 A 1 ATOM 713 C CB . ASN A 0 91 . -20.504 9.231 -6.062 1.00 77.14 91 A 1 ATOM 714 O O . ASN A 0 91 . -21.469 12.021 -4.587 1.00 77.14 91 A 1 ATOM 715 C CG . ASN A 0 91 . -19.332 8.765 -6.908 1.00 77.14 91 A 1 ATOM 716 N ND2 . ASN A 0 91 . -19.482 7.664 -7.604 1.00 77.14 91 A 1 ATOM 717 O OD1 . ASN A 0 91 . -18.274 9.370 -6.961 1.00 77.14 91 A 1 ATOM 718 N N . HIS A 0 92 . -22.080 10.200 -3.422 1.00 77.75 92 A 1 ATOM 719 C CA . HIS A 0 92 . -23.324 10.780 -2.892 1.00 77.75 92 A 1 ATOM 720 C C . HIS A 0 92 . -23.266 11.111 -1.393 1.00 77.75 92 A 1 ATOM 721 C CB . HIS A 0 92 . -24.499 9.845 -3.207 1.00 77.75 92 A 1 ATOM 722 O O . HIS A 0 92 . -24.189 11.732 -0.875 1.00 77.75 92 A 1 ATOM 723 C CG . HIS A 0 92 . -24.681 9.558 -4.677 1.00 77.75 92 A 1 ATOM 724 C CD2 . HIS A 0 92 . -25.241 10.387 -5.611 1.00 77.75 92 A 1 ATOM 725 N ND1 . HIS A 0 92 . -24.323 8.404 -5.331 1.00 77.75 92 A 1 ATOM 726 C CE1 . HIS A 0 92 . -24.652 8.534 -6.623 1.00 77.75 92 A 1 ATOM 727 N NE2 . HIS A 0 92 . -25.221 9.728 -6.847 1.00 77.75 92 A 1 ATOM 728 N N . GLY A 0 93 . -22.213 10.696 -0.680 1.00 78.36 93 A 1 ATOM 729 C CA . GLY A 0 93 . -22.076 10.924 0.761 1.00 78.36 93 A 1 ATOM 730 C C . GLY A 0 93 . -23.035 10.095 1.620 1.00 78.36 93 A 1 ATOM 731 O O . GLY A 0 93 . -23.199 10.396 2.804 1.00 78.36 93 A 1 ATOM 732 N N . ASN A 0 94 . -23.678 9.069 1.047 1.00 82.37 94 A 1 ATOM 733 C CA . ASN A 0 94 . -24.533 8.150 1.791 1.00 82.37 94 A 1 ATOM 734 C C . ASN A 0 94 . -23.699 7.407 2.835 1.00 82.37 94 A 1 ATOM 735 C CB . ASN A 0 94 . -25.229 7.171 0.834 1.00 82.37 94 A 1 ATOM 736 O O . ASN A 0 94 . -22.645 6.855 2.518 1.00 82.37 94 A 1 ATOM 737 C CG . ASN A 0 94 . -26.286 7.840 -0.022 1.00 82.37 94 A 1 ATOM 738 N ND2 . ASN A 0 94 . -26.359 7.513 -1.286 1.00 82.37 94 A 1 ATOM 739 O OD1 . ASN A 0 94 . -27.068 8.653 0.439 1.00 82.37 94 A 1 ATOM 740 N N . ILE A 0 95 . -24.178 7.395 4.077 1.00 83.69 95 A 1 ATOM 741 C CA . ILE A 0 95 . -23.500 6.744 5.196 1.00 83.69 95 A 1 ATOM 742 C C . ILE A 0 95 . -24.298 5.523 5.610 1.00 83.69 95 A 1 ATOM 743 C CB . ILE A 0 95 . -23.251 7.703 6.379 1.00 83.69 95 A 1 ATOM 744 O O . ILE A 0 95 . -25.518 5.570 5.757 1.00 83.69 95 A 1 ATOM 745 C CG1 . ILE A 0 95 . -22.410 8.904 5.897 1.00 83.69 95 A 1 ATOM 746 C CG2 . ILE A 0 95 . -22.535 6.961 7.523 1.00 83.69 95 A 1 ATOM 747 C CD1 . ILE A 0 95 . -22.007 9.906 6.984 1.00 83.69 95 A 1 ATOM 748 N N . VAL A 0 96 . -23.573 4.441 5.828 1.00 83.20 96 A 1 ATOM 749 C CA . VAL A 0 96 . -24.094 3.153 6.255 1.00 83.20 96 A 1 ATOM 750 C C . VAL A 0 96 . -23.178 2.602 7.320 1.00 83.20 96 A 1 ATOM 751 C CB . VAL A 0 96 . -24.189 2.180 5.076 1.00 83.20 96 A 1 ATOM 752 O O . VAL A 0 96 . -21.962 2.598 7.156 1.00 83.20 96 A 1 ATOM 753 C CG1 . VAL A 0 96 . -25.308 2.629 4.142 1.00 83.20 96 A 1 ATOM 754 C CG2 . VAL A 0 96 . -22.866 2.068 4.299 1.00 83.20 96 A 1 ATOM 755 N N . SER A 0 97 . -23.753 2.109 8.404 1.00 83.83 97 A 1 ATOM 756 C CA . SER A 0 97 . -22.981 1.509 9.483 1.00 83.83 97 A 1 ATOM 757 C C . SER A 0 97 . -23.506 0.115 9.777 1.00 83.83 97 A 1 ATOM 758 C CB . SER A 0 97 . -22.958 2.412 10.722 1.00 83.83 97 A 1 ATOM 759 O O . SER A 0 97 . -24.691 -0.169 9.596 1.00 83.83 97 A 1 ATOM 760 O OG . SER A 0 97 . -22.394 3.674 10.399 1.00 83.83 97 A 1 ATOM 761 N N . ALA A 0 98 . -22.609 -0.764 10.200 1.00 81.62 98 A 1 ATOM 762 C CA . ALA A 0 98 . -22.958 -2.042 10.793 1.00 81.62 98 A 1 ATOM 763 C C . ALA A 0 98 . -22.324 -2.108 12.181 1.00 81.62 98 A 1 ATOM 764 C CB . ALA A 0 98 . -22.503 -3.180 9.870 1.00 81.62 98 A 1 ATOM 765 O O . ALA A 0 98 . -21.125 -1.849 12.314 1.00 81.62 98 A 1 ATOM 766 N N . ASP A 0 99 . -23.115 -2.478 13.190 1.00 84.44 99 A 1 ATOM 767 C CA . ASP A 0 99 . -22.703 -2.574 14.598 1.00 84.44 99 A 1 ATOM 768 C C . ASP A 0 99 . -21.830 -3.818 14.833 1.00 84.44 99 A 1 ATOM 769 C CB . ASP A 0 99 . -23.934 -2.528 15.518 1.00 84.44 99 A 1 ATOM 770 O O . ASP A 0 99 . -22.199 -4.788 15.499 1.00 84.44 99 A 1 ATOM 771 C CG . ASP A 0 99 . -24.732 -1.227 15.390 1.00 84.44 99 A 1 ATOM 772 O OD1 . ASP A 0 99 . -24.113 -0.181 15.087 1.00 84.44 99 A 1 ATOM 773 O OD2 . ASP A 0 99 . -25.970 -1.310 15.548 1.00 84.44 99 A 1 ATOM 774 N N . ILE A 0 100 . -20.665 -3.815 14.191 1.00 81.36 100 A 1 ATOM 775 C CA . ILE A 0 100 . -19.643 -4.845 14.275 1.00 81.36 100 A 1 ATOM 776 C C . ILE A 0 100 . -18.353 -4.162 14.717 1.00 81.36 100 A 1 ATOM 777 C CB . ILE A 0 100 . -19.467 -5.598 12.934 1.00 81.36 100 A 1 ATOM 778 O O . ILE A 0 100 . -17.742 -3.414 13.956 1.00 81.36 100 A 1 ATOM 779 C CG1 . ILE A 0 100 . -20.817 -6.083 12.354 1.00 81.36 100 A 1 ATOM 780 C CG2 . ILE A 0 100 . -18.529 -6.803 13.156 1.00 81.36 100 A 1 ATOM 781 C CD1 . ILE A 0 100 . -20.703 -6.762 10.985 1.00 81.36 100 A 1 ATOM 782 N N . SER A 0 101 . -17.920 -4.468 15.938 1.00 85.05 101 A 1 ATOM 783 C CA . SER A 0 101 . -16.612 -4.057 16.442 1.00 85.05 101 A 1 ATOM 784 C C . SER A 0 101 . -15.509 -4.761 15.649 1.00 85.05 101 A 1 ATOM 785 C CB . SER A 0 101 . -16.511 -4.384 17.931 1.00 85.05 101 A 1 ATOM 786 O O . SER A 0 101 . -15.385 -5.990 15.692 1.00 85.05 101 A 1 ATOM 787 O OG . SER A 0 101 . -15.269 -3.968 18.449 1.00 85.05 101 A 1 ATOM 788 N N . VAL A 0 102 . -14.733 -3.984 14.895 1.00 88.16 102 A 1 ATOM 789 C CA . VAL A 0 102 . -13.623 -4.457 14.060 1.00 88.16 102 A 1 ATOM 790 C C . VAL A 0 102 . -12.412 -3.556 14.276 1.00 88.16 102 A 1 ATOM 791 C CB . VAL A 0 102 . -14.002 -4.553 12.565 1.00 88.16 102 A 1 ATOM 792 O O . VAL A 0 102 . -12.544 -2.350 14.457 1.00 88.16 102 A 1 ATOM 793 C CG1 . VAL A 0 102 . -15.123 -5.575 12.348 1.00 88.16 102 A 1 ATOM 794 C CG2 . VAL A 0 102 . -14.461 -3.228 11.950 1.00 88.16 102 A 1 ATOM 795 N N . VAL A 0 103 . -11.215 -4.137 14.266 1.00 90.19 103 A 1 ATOM 796 C CA . VAL A 0 103 . -9.961 -3.407 14.527 1.00 90.19 103 A 1 ATOM 797 C C . VAL A 0 103 . -9.247 -2.985 13.246 1.00 90.19 103 A 1 ATOM 798 C CB . VAL A 0 103 . -9.022 -4.210 15.445 1.00 90.19 103 A 1 ATOM 799 O O . VAL A 0 103 . -8.482 -2.023 13.255 1.00 90.19 103 A 1 ATOM 800 C CG1 . VAL A 0 103 . -9.659 -4.438 16.821 1.00 90.19 103 A 1 ATOM 801 C CG2 . VAL A 0 103 . -8.618 -5.571 14.867 1.00 90.19 103 A 1 ATOM 802 N N . GLN A 0 104 . -9.501 -3.681 12.136 1.00 92.36 104 A 1 ATOM 803 C CA . GLN A 0 104 . -8.915 -3.374 10.835 1.00 92.36 104 A 1 ATOM 804 C C . GLN A 0 104 . -9.934 -3.582 9.718 1.00 92.36 104 A 1 ATOM 805 C CB . GLN A 0 104 . -7.643 -4.208 10.612 1.00 92.36 104 A 1 ATOM 806 O O . GLN A 0 104 . -10.738 -4.510 9.790 1.00 92.36 104 A 1 ATOM 807 C CG . GLN A 0 104 . -6.781 -3.584 9.507 1.00 92.36 104 A 1 ATOM 808 C CD . GLN A 0 104 . -5.472 -4.311 9.247 1.00 92.36 104 A 1 ATOM 809 N NE2 . GLN A 0 104 . -4.678 -3.777 8.351 1.00 92.36 104 A 1 ATOM 810 O OE1 . GLN A 0 104 . -5.158 -5.360 9.789 1.00 92.36 104 A 1 ATOM 811 N N . VAL A 0 105 . -9.870 -2.749 8.680 1.00 92.71 105 A 1 ATOM 812 C CA . VAL A 0 105 . -10.634 -2.912 7.441 1.00 92.71 105 A 1 ATOM 813 C C . VAL A 0 105 . -9.723 -2.745 6.225 1.00 92.71 105 A 1 ATOM 814 C CB . VAL A 0 105 . -11.853 -1.971 7.408 1.00 92.71 105 A 1 ATOM 815 O O . VAL A 0 105 . -8.847 -1.884 6.209 1.00 92.71 105 A 1 ATOM 816 C CG1 . VAL A 0 105 . -11.491 -0.483 7.492 1.00 92.71 105 A 1 ATOM 817 C CG2 . VAL A 0 105 . -12.698 -2.211 6.154 1.00 92.71 105 A 1 ATOM 818 N N . ALA A 0 106 . -9.933 -3.573 5.206 1.00 91.27 106 A 1 ATOM 819 C CA . ALA A 0 106 . -9.295 -3.464 3.899 1.00 91.27 106 A 1 ATOM 820 C C . ALA A 0 106 . -10.284 -3.907 2.809 1.00 91.27 106 A 1 ATOM 821 C CB . ALA A 0 106 . -8.007 -4.297 3.908 1.00 91.27 106 A 1 ATOM 822 O O . ALA A 0 106 . -11.201 -4.682 3.081 1.00 91.27 106 A 1 ATOM 823 N N . SER A 0 107 . -10.136 -3.412 1.581 1.00 90.86 107 A 1 ATOM 824 C CA . SER A 0 107 . -10.995 -3.809 0.461 1.00 90.86 107 A 1 ATOM 825 C C . SER A 0 107 . -10.163 -4.109 -0.770 1.00 90.86 107 A 1 ATOM 826 C CB . SER A 0 107 . -12.048 -2.737 0.160 1.00 90.86 107 A 1 ATOM 827 O O . SER A 0 107 . -9.183 -3.421 -1.034 1.00 90.86 107 A 1 ATOM 828 O OG . SER A 0 107 . -12.941 -3.160 -0.859 1.00 90.86 107 A 1 ATOM 829 N N . ASP A 0 108 . -10.577 -5.134 -1.513 1.00 89.15 108 A 1 ATOM 830 C CA . ASP A 0 108 . -9.936 -5.553 -2.759 1.00 89.15 108 A 1 ATOM 831 C C . ASP A 0 108 . -10.645 -5.007 -4.016 1.00 89.15 108 A 1 ATOM 832 C CB . ASP A 0 108 . -9.749 -7.084 -2.760 1.00 89.15 108 A 1 ATOM 833 O O . ASP A 0 108 . -10.393 -5.456 -5.131 1.00 89.15 108 A 1 ATOM 834 C CG . ASP A 0 108 . -11.048 -7.895 -2.908 1.00 89.15 108 A 1 ATOM 835 O OD1 . ASP A 0 108 . -12.106 -7.294 -3.195 1.00 89.15 108 A 1 ATOM 836 O OD2 . ASP A 0 108 . -11.043 -9.127 -2.662 1.00 89.15 108 A 1 ATOM 837 N N . GLY A 0 109 . -11.577 -4.065 -3.850 1.00 85.36 109 A 1 ATOM 838 C CA . GLY A 0 109 . -12.444 -3.566 -4.921 1.00 85.36 109 A 1 ATOM 839 C C . GLY A 0 109 . -13.820 -4.235 -4.958 1.00 85.36 109 A 1 ATOM 840 O O . GLY A 0 109 . -14.821 -3.554 -5.178 1.00 85.36 109 A 1 ATOM 841 N N . HIS A 0 110 . -13.903 -5.537 -4.671 1.00 83.28 110 A 1 ATOM 842 C CA . HIS A 0 110 . -15.158 -6.301 -4.697 1.00 83.28 110 A 1 ATOM 843 C C . HIS A 0 110 . -15.650 -6.687 -3.302 1.00 83.28 110 A 1 ATOM 844 C CB . HIS A 0 110 . -14.947 -7.559 -5.545 1.00 83.28 110 A 1 ATOM 845 O O . HIS A 0 110 . -16.852 -6.704 -3.033 1.00 83.28 110 A 1 ATOM 846 C CG . HIS A 0 110 . -14.719 -7.255 -7.001 1.00 83.28 110 A 1 ATOM 847 C CD2 . HIS A 0 110 . -13.592 -7.522 -7.730 1.00 83.28 110 A 1 ATOM 848 N ND1 . HIS A 0 110 . -15.607 -6.620 -7.838 1.00 83.28 110 A 1 ATOM 849 C CE1 . HIS A 0 110 . -15.031 -6.513 -9.046 1.00 83.28 110 A 1 ATOM 850 N NE2 . HIS A 0 110 . -13.811 -7.065 -9.034 1.00 83.28 110 A 1 ATOM 851 N N . ASN A 0 111 . -14.714 -6.999 -2.418 1.00 87.23 111 A 1 ATOM 852 C CA . ASN A 0 111 . -14.933 -7.503 -1.079 1.00 87.23 111 A 1 ATOM 853 C C . ASN A 0 111 . -14.416 -6.504 -0.048 1.00 87.23 111 A 1 ATOM 854 C CB . ASN A 0 111 . -14.203 -8.841 -0.949 1.00 87.23 111 A 1 ATOM 855 O O . ASN A 0 111 . -13.479 -5.741 -0.305 1.00 87.23 111 A 1 ATOM 856 C CG . ASN A 0 111 . -14.693 -9.882 -1.936 1.00 87.23 111 A 1 ATOM 857 N ND2 . ASN A 0 111 . -13.835 -10.287 -2.843 1.00 87.23 111 A 1 ATOM 858 O OD1 . ASN A 0 111 . -15.839 -10.317 -1.909 1.00 87.23 111 A 1 ATOM 859 N N . VAL A 0 112 . -15.007 -6.538 1.143 1.00 89.09 112 A 1 ATOM 860 C CA . VAL A 0 112 . -14.508 -5.810 2.310 1.00 89.09 112 A 1 ATOM 861 C C . VAL A 0 112 . -14.130 -6.837 3.362 1.00 89.09 112 A 1 ATOM 862 C CB . VAL A 0 112 . -15.543 -4.801 2.831 1.00 89.09 112 A 1 ATOM 863 O O . VAL A 0 112 . -14.962 -7.625 3.802 1.00 89.09 112 A 1 ATOM 864 C CG1 . VAL A 0 112 . -14.991 -4.005 4.019 1.00 89.09 112 A 1 ATOM 865 C CG2 . VAL A 0 112 . -15.935 -3.802 1.738 1.00 89.09 112 A 1 ATOM 866 N N . TYR A 0 113 . -12.867 -6.841 3.759 1.00 90.33 113 A 1 ATOM 867 C CA . TYR A 0 113 . -12.347 -7.715 4.798 1.00 90.33 113 A 1 ATOM 868 C C . TYR A 0 113 . -12.196 -6.916 6.078 1.00 90.33 113 A 1 ATOM 869 C CB . TYR A 0 113 . -11.018 -8.331 4.366 1.00 90.33 113 A 1 ATOM 870 O O . TYR A 0 113 . -11.667 -5.801 6.073 1.00 90.33 113 A 1 ATOM 871 C CG . TYR A 0 113 . -11.119 -9.115 3.079 1.00 90.33 113 A 1 ATOM 872 C CD1 . TYR A 0 113 . -11.467 -10.479 3.094 1.00 90.33 113 A 1 ATOM 873 C CD2 . TYR A 0 113 . -10.872 -8.462 1.860 1.00 90.33 113 A 1 ATOM 874 C CE1 . TYR A 0 113 . -11.523 -11.197 1.880 1.00 90.33 113 A 1 ATOM 875 C CE2 . TYR A 0 113 . -10.926 -9.175 0.655 1.00 90.33 113 A 1 ATOM 876 O OH . TYR A 0 113 . -11.279 -11.222 -0.521 1.00 90.33 113 A 1 ATOM 877 C CZ . TYR A 0 113 . -11.247 -10.545 0.657 1.00 90.33 113 A 1 ATOM 878 N N . CYS A 0 114 . -12.644 -7.498 7.181 1.00 90.12 114 A 1 ATOM 879 C CA . CYS A 0 114 . -12.528 -6.892 8.491 1.00 90.12 114 A 1 ATOM 880 C C . CYS A 0 114 . -11.863 -7.854 9.462 1.00 90.12 114 A 1 ATOM 881 C CB . CYS A 0 114 . -13.901 -6.455 8.998 1.00 90.12 114 A 1 ATOM 882 O O . CYS A 0 114 . -12.183 -9.039 9.491 1.00 90.12 114 A 1 ATOM 883 S SG . CYS A 0 114 . -14.675 -5.312 7.828 1.00 90.12 114 A 1 ATOM 884 N N . LEU A 0 115 . -10.970 -7.335 10.297 1.00 90.68 115 A 1 ATOM 885 C CA . LEU A 0 115 . -10.408 -8.094 11.403 1.00 90.68 115 A 1 ATOM 886 C C . LEU A 0 115 . -11.254 -7.843 12.655 1.00 90.68 115 A 1 ATOM 887 C CB . LEU A 0 115 . -8.923 -7.729 11.564 1.00 90.68 115 A 1 ATOM 888 O O . LEU A 0 115 . -11.315 -6.717 13.151 1.00 90.68 115 A 1 ATOM 889 C CG . LEU A 0 115 . -8.170 -8.648 12.540 1.00 90.68 115 A 1 ATOM 890 C CD1 . LEU A 0 115 . -7.998 -10.065 11.991 1.00 90.68 115 A 1 ATOM 891 C CD2 . LEU A 0 115 . -6.764 -8.109 12.796 1.00 90.68 115 A 1 ATOM 892 N N . LYS A 0 116 . -11.905 -8.887 13.168 1.00 86.68 116 A 1 ATOM 893 C CA . LYS A 0 116 . -12.634 -8.883 14.440 1.00 86.68 116 A 1 ATOM 894 C C . LYS A 0 116 . -11.846 -9.714 15.448 1.00 86.68 116 A 1 ATOM 895 C CB . LYS A 0 116 . -14.057 -9.411 14.210 1.00 86.68 116 A 1 ATOM 896 O O . LYS A 0 116 . -11.811 -10.943 15.360 1.00 86.68 116 A 1 ATOM 897 C CG . LYS A 0 116 . -14.876 -9.419 15.509 1.00 86.68 116 A 1 ATOM 898 C CD . LYS A 0 116 . -16.322 -9.826 15.223 1.00 86.68 116 A 1 ATOM 899 C CE . LYS A 0 116 . -17.148 -9.796 16.511 1.00 86.68 116 A 1 ATOM 900 N NZ . LYS A 0 116 . -18.527 -10.284 16.259 1.00 86.68 116 A 1 ATOM 901 N N . GLY A 0 117 . -11.193 -9.048 16.400 1.00 85.06 117 A 1 ATOM 902 C CA . GLY A 0 117 . -10.250 -9.713 17.302 1.00 85.06 117 A 1 ATOM 903 C C . GLY A 0 117 . -9.102 -10.356 16.518 1.00 85.06 117 A 1 ATOM 904 O O . GLY A 0 117 . -8.389 -9.661 15.806 1.00 85.06 117 A 1 ATOM 905 N N . GLU A 0 118 . -8.949 -11.677 16.624 1.00 85.62 118 A 1 ATOM 906 C CA . GLU A 0 118 . -7.915 -12.463 15.923 1.00 85.62 118 A 1 ATOM 907 C C . GLU A 0 118 . -8.455 -13.199 14.678 1.00 85.62 118 A 1 ATOM 908 C CB . GLU A 0 118 . -7.292 -13.474 16.900 1.00 85.62 118 A 1 ATOM 909 O O . GLU A 0 118 . -7.780 -14.066 14.119 1.00 85.62 118 A 1 ATOM 910 C CG . GLU A 0 118 . -6.707 -12.867 18.189 1.00 85.62 118 A 1 ATOM 911 C CD . GLU A 0 118 . -6.146 -13.956 19.118 1.00 85.62 118 A 1 ATOM 912 O OE1 . GLU A 0 118 . -5.295 -13.680 19.986 1.00 85.62 118 A 1 ATOM 913 O OE2 . GLU A 0 118 . -6.577 -15.126 19.010 1.00 85.62 118 A 1 ATOM 914 N N . THR A 0 119 . -9.692 -12.904 14.264 1.00 85.67 119 A 1 ATOM 915 C CA . THR A 0 119 . -10.382 -13.585 13.156 1.00 85.67 119 A 1 ATOM 916 C C . THR A 0 119 . -10.726 -12.615 12.037 1.00 85.67 119 A 1 ATOM 917 C CB . THR A 0 119 . -11.655 -14.312 13.618 1.00 85.67 119 A 1 ATOM 918 O O . THR A 0 119 . -11.136 -11.483 12.299 1.00 85.67 119 A 1 ATOM 919 C CG2 . THR A 0 119 . -11.346 -15.424 14.619 1.00 85.67 119 A 1 ATOM 920 O OG1 . THR A 0 119 . -12.591 -13.445 14.225 1.00 85.67 119 A 1 ATOM 921 N N . VAL A 0 120 . -10.584 -13.055 10.785 1.00 85.16 120 A 1 ATOM 922 C CA . VAL A 0 120 . -11.003 -12.270 9.617 1.00 85.16 120 A 1 ATOM 923 C C . VAL A 0 120 . -12.445 -12.614 9.264 1.00 85.16 120 A 1 ATOM 924 C CB . VAL A 0 120 . -10.063 -12.455 8.412 1.00 85.16 120 A 1 ATOM 925 O O . VAL A 0 120 . -12.774 -13.758 8.948 1.00 85.16 120 A 1 ATOM 926 C CG1 . VAL A 0 120 . -10.524 -11.657 7.184 1.00 85.16 120 A 1 ATOM 927 C CG2 . VAL A 0 120 . -8.664 -11.942 8.758 1.00 85.16 120 A 1 ATOM 928 N N . THR A 0 121 . -13.294 -11.596 9.265 1.00 81.49 121 A 1 ATOM 929 C CA . THR A 0 121 . -14.646 -11.649 8.721 1.00 81.49 121 A 1 ATOM 930 C C . THR A 0 121 . -14.630 -11.059 7.317 1.00 81.49 121 A 1 ATOM 931 C CB . THR A 0 121 . -15.636 -10.907 9.627 1.00 81.49 121 A 1 ATOM 932 O O . THR A 0 121 . -14.183 -9.930 7.108 1.00 81.49 121 A 1 ATOM 933 C CG2 . THR A 0 121 . -17.053 -10.924 9.060 1.00 81.49 121 A 1 ATOM 934 O OG1 . THR A 0 121 . -15.713 -11.532 10.887 1.00 81.49 121 A 1 ATOM 935 N N . LEU A 0 122 . -15.139 -11.816 6.346 1.00 79.68 122 A 1 ATOM 936 C CA . LEU A 0 122 . -15.410 -11.302 5.010 1.00 79.68 122 A 1 ATOM 937 C C . LEU A 0 122 . -16.819 -10.708 4.993 1.00 79.68 122 A 1 ATOM 938 C CB . LEU A 0 122 . -15.222 -12.434 3.986 1.00 79.68 122 A 1 ATOM 939 O O . LEU A 0 122 . -17.799 -11.411 5.231 1.00 79.68 122 A 1 ATOM 940 C CG . LEU A 0 122 . -15.748 -12.097 2.580 1.00 79.68 122 A 1 ATOM 941 C CD1 . LEU A 0 122 . -15.061 -10.901 1.936 1.00 79.68 122 A 1 ATOM 942 C CD2 . LEU A 0 122 . -15.564 -13.291 1.647 1.00 79.68 122 A 1 ATOM 943 N N . LEU A 0 123 . -16.919 -9.426 4.659 1.00 77.05 123 A 1 ATOM 944 C CA . LEU A 0 123 . -18.182 -8.750 4.417 1.00 77.05 123 A 1 ATOM 945 C C . LEU A 0 123 . -18.428 -8.660 2.913 1.00 77.05 123 A 1 ATOM 946 C CB . LEU A 0 123 . -18.187 -7.367 5.088 1.00 77.05 123 A 1 ATOM 947 O O . LEU A 0 123 . -17.699 -8.000 2.167 1.00 77.05 123 A 1 ATOM 948 C CG . LEU A 0 123 . -17.998 -7.386 6.616 1.00 77.05 123 A 1 ATOM 949 C CD1 . LEU A 0 123 . -18.057 -5.952 7.137 1.00 77.05 123 A 1 ATOM 950 C CD2 . LEU A 0 123 . -19.086 -8.191 7.334 1.00 77.05 123 A 1 ATOM 951 N N . LYS A 0 124 . -19.516 -9.292 2.467 1.00 67.86 124 A 1 ATOM 952 C CA . LYS A 0 124 . -20.068 -9.019 1.144 1.00 67.86 124 A 1 ATOM 953 C C . LYS A 0 124 . -20.960 -7.791 1.231 1.00 67.86 124 A 1 ATOM 954 C CB . LYS A 0 124 . -20.792 -10.242 0.579 1.00 67.86 124 A 1 ATOM 955 O O . LYS A 0 124 . -22.069 -7.852 1.755 1.00 67.86 124 A 1 ATOM 956 C CG . LYS A 0 124 . -21.185 -9.963 -0.878 1.00 67.86 124 A 1 ATOM 957 C CD . LYS A 0 124 . -21.791 -11.202 -1.536 1.00 67.86 124 A 1 ATOM 958 C CE . LYS A 0 124 . -22.098 -10.861 -2.995 1.00 67.86 124 A 1 ATOM 959 N NZ . LYS A 0 124 . -22.597 -12.039 -3.743 1.00 67.86 124 A 1 ATOM 960 N N . VAL A 0 125 . -20.473 -6.692 0.680 1.00 66.32 125 A 1 ATOM 961 C CA . VAL A 0 125 . -21.250 -5.472 0.525 1.00 66.32 125 A 1 ATOM 962 C C . VAL A 0 125 . -22.084 -5.581 -0.749 1.00 66.32 125 A 1 ATOM 963 C CB . VAL A 0 125 . -20.301 -4.270 0.497 1.00 66.32 125 A 1 ATOM 964 O O . VAL A 0 125 . -21.548 -5.618 -1.852 1.00 66.32 125 A 1 ATOM 965 C CG1 . VAL A 0 125 . -21.066 -3.030 0.055 1.00 66.32 125 A 1 ATOM 966 C CG2 . VAL A 0 125 . -19.664 -4.056 1.877 1.00 66.32 125 A 1 ATOM 967 N N . SER A 0 126 . -23.406 -5.612 -0.621 1.00 57.75 126 A 1 ATOM 968 C CA . SER A 0 126 . -24.321 -5.486 -1.759 1.00 57.75 126 A 1 ATOM 969 C C . SER A 0 126 . -25.406 -4.471 -1.432 1.00 57.75 126 A 1 ATOM 970 C CB . SER A 0 126 . -24.926 -6.842 -2.144 1.00 57.75 126 A 1 ATOM 971 O O . SER A 0 126 . -26.043 -4.600 -0.393 1.00 57.75 126 A 1 ATOM 972 O OG . SER A 0 126 . -25.508 -7.504 -1.038 1.00 57.75 126 A 1 ATOM 973 N N . ASN A 0 127 . -25.629 -3.505 -2.329 1.00 52.22 127 A 1 ATOM 974 C CA . ASN A 0 127 . -26.732 -2.537 -2.285 1.00 52.22 127 A 1 ATOM 975 C C . ASN A 0 127 . -26.923 -1.855 -0.918 1.00 52.22 127 A 1 ATOM 976 C CB . ASN A 0 127 . -28.022 -3.220 -2.782 1.00 52.22 127 A 1 ATOM 977 O O . ASN A 0 127 . -27.928 -2.080 -0.247 1.00 52.22 127 A 1 ATOM 978 C CG . ASN A 0 127 . -27.984 -3.625 -4.240 1.00 52.22 127 A 1 ATOM 979 N ND2 . ASN A 0 127 . -28.965 -4.370 -4.690 1.00 52.22 127 A 1 ATOM 980 O OD1 . ASN A 0 127 . -27.093 -3.283 -4.996 1.00 52.22 127 A 1 ATOM 981 N N . PHE A 0 128 . -26.007 -0.960 -0.536 1.00 53.20 128 A 1 ATOM 982 C CA . PHE A 0 128 . -26.036 -0.191 0.720 1.00 53.20 128 A 1 ATOM 983 C C . PHE A 0 128 . -27.254 0.752 0.926 1.00 53.20 128 A 1 ATOM 984 C CB . PHE A 0 128 . -24.681 0.525 0.872 1.00 53.20 128 A 1 ATOM 985 O O . PHE A 0 128 . -27.257 1.578 1.825 1.00 53.20 128 A 1 ATOM 986 C CG . PHE A 0 128 . -23.642 -0.217 1.691 1.00 53.20 128 A 1 ATOM 987 C CD1 . PHE A 0 128 . -23.937 -0.592 3.005 1.00 53.20 128 A 1 ATOM 988 C CD2 . PHE A 0 128 . -22.324 -0.349 1.236 1.00 53.20 128 A 1 ATOM 989 C CE1 . PHE A 0 128 . -22.939 -1.092 3.862 1.00 53.20 128 A 1 ATOM 990 C CE2 . PHE A 0 128 . -21.333 -0.864 2.091 1.00 53.20 128 A 1 ATOM 991 C CZ . PHE A 0 128 . -21.637 -1.276 3.394 1.00 53.20 128 A 1 ATOM 992 N N . GLY A 0 129 . -28.350 0.589 0.179 1.00 49.78 129 A 1 ATOM 993 C CA . GLY A 0 129 . -29.671 1.002 0.665 1.00 49.78 129 A 1 ATOM 994 C C . GLY A 0 129 . -30.194 0.109 1.804 1.00 49.78 129 A 1 ATOM 995 O O . GLY A 0 129 . -31.013 0.563 2.588 1.00 49.78 129 A 1 ATOM 996 N N . ASN A 0 130 . -29.706 -1.136 1.913 1.00 48.80 130 A 1 ATOM 997 C CA . ASN A 0 130 . -29.975 -2.076 3.006 1.00 48.80 130 A 1 ATOM 998 C C . ASN A 0 130 . -28.732 -2.954 3.236 1.00 48.80 130 A 1 ATOM 999 C CB . ASN A 0 130 . -31.196 -2.952 2.650 1.00 48.80 130 A 1 ATOM 1000 O O . ASN A 0 130 . -28.589 -4.013 2.621 1.00 48.80 130 A 1 ATOM 1001 C CG . ASN A 0 130 . -32.538 -2.278 2.868 1.00 48.80 130 A 1 ATOM 1002 N ND2 . ASN A 0 130 . -33.529 -2.607 2.073 1.00 48.80 130 A 1 ATOM 1003 O OD1 . ASN A 0 130 . -32.756 -1.514 3.786 1.00 48.80 130 A 1 ATOM 1004 N N . THR A 0 131 . -27.817 -2.527 4.108 1.00 47.04 131 A 1 ATOM 1005 C CA . THR A 0 131 . -26.676 -3.352 4.531 1.00 47.04 131 A 1 ATOM 1006 C C . THR A 0 131 . -27.170 -4.628 5.202 1.00 47.04 131 A 1 ATOM 1007 C CB . THR A 0 131 . -25.795 -2.646 5.575 1.00 47.04 131 A 1 ATOM 1008 O O . THR A 0 131 . -27.651 -4.591 6.331 1.00 47.04 131 A 1 ATOM 1009 C CG2 . THR A 0 131 . -24.423 -3.323 5.667 1.00 47.04 131 A 1 ATOM 1010 O OG1 . THR A 0 131 . -25.676 -1.280 5.307 1.00 47.04 131 A 1 ATOM 1011 N N . ILE A 0 132 . -27.001 -5.781 4.563 1.00 49.51 132 A 1 ATOM 1012 C CA . ILE A 0 132 . -26.979 -7.053 5.284 1.00 49.51 132 A 1 ATOM 1013 C C . ILE A 0 132 . -25.507 -7.409 5.406 1.00 49.51 132 A 1 ATOM 1014 C CB . ILE A 0 132 . -27.835 -8.138 4.596 1.00 49.51 132 A 1 ATOM 1015 O O . ILE A 0 132 . -24.872 -7.764 4.415 1.00 49.51 132 A 1 ATOM 1016 C CG1 . ILE A 0 132 . -29.299 -7.654 4.466 1.00 49.51 132 A 1 ATOM 1017 C CG2 . ILE A 0 132 . -27.761 -9.447 5.409 1.00 49.51 132 A 1 ATOM 1018 C CD1 . ILE A 0 132 . -30.211 -8.610 3.688 1.00 49.51 132 A 1 ATOM 1019 N N . ALA A 0 133 . -24.952 -7.283 6.611 1.00 51.33 133 A 1 ATOM 1020 C CA . ALA A 0 133 . -23.686 -7.923 6.919 1.00 51.33 133 A 1 ATOM 1021 C C . ALA A 0 133 . -23.874 -9.428 6.692 1.00 51.33 133 A 1 ATOM 1022 C CB . ALA A 0 133 . -23.288 -7.590 8.361 1.00 51.33 133 A 1 ATOM 1023 O O . ALA A 0 133 . -24.533 -10.110 7.475 1.00 51.33 133 A 1 ATOM 1024 N N . VAL A 0 134 . -23.361 -9.949 5.579 1.00 53.27 134 A 1 ATOM 1025 C CA . VAL A 0 134 . -23.286 -11.393 5.380 1.00 53.27 134 A 1 ATOM 1026 C C . VAL A 0 134 . -22.060 -11.839 6.152 1.00 53.27 134 A 1 ATOM 1027 C CB . VAL A 0 134 . -23.241 -11.794 3.894 1.00 53.27 134 A 1 ATOM 1028 O O . VAL A 0 134 . -20.959 -11.828 5.610 1.00 53.27 134 A 1 ATOM 1029 C CG1 . VAL A 0 134 . -23.286 -13.324 3.746 1.00 53.27 134 A 1 ATOM 1030 C CG2 . VAL A 0 134 . -24.436 -11.217 3.122 1.00 53.27 134 A 1 ATOM 1031 N N . ASP A 0 135 . -22.243 -12.173 7.428 1.00 51.80 135 A 1 ATOM 1032 C CA . ASP A 0 135 . -21.209 -12.840 8.210 1.00 51.80 135 A 1 ATOM 1033 C C . ASP A 0 135 . -21.008 -14.229 7.599 1.00 51.80 135 A 1 ATOM 1034 C CB . ASP A 0 135 . -21.580 -12.864 9.708 1.00 51.80 135 A 1 ATOM 1035 O O . ASP A 0 135 . -21.702 -15.198 7.910 1.00 51.80 135 A 1 ATOM 1036 C CG . ASP A 0 135 . -20.396 -13.187 10.637 1.00 51.80 135 A 1 ATOM 1037 O OD1 . ASP A 0 135 . -19.233 -13.068 10.187 1.00 51.80 135 A 1 ATOM 1038 O OD2 . ASP A 0 135 . -20.656 -13.512 11.817 1.00 51.80 135 A 1 ATOM 1039 N N . ARG A 0 136 . -20.099 -14.322 6.631 1.00 52.34 136 A 1 ATOM 1040 C CA . ARG A 0 136 . -19.348 -15.553 6.463 1.00 52.34 136 A 1 ATOM 1041 C C . ARG A 0 136 . -17.997 -15.291 7.102 1.00 52.34 136 A 1 ATOM 1042 C CB . ARG A 0 136 . -19.302 -16.036 5.006 1.00 52.34 136 A 1 ATOM 1043 O O . ARG A 0 136 . -17.118 -14.746 6.429 1.00 52.34 136 A 1 ATOM 1044 C CG . ARG A 0 136 . -20.351 -17.146 4.828 1.00 52.34 136 A 1 ATOM 1045 C CD . ARG A 0 136 . -20.221 -17.879 3.492 1.00 52.34 136 A 1 ATOM 1046 N NE . ARG A 0 136 . -20.914 -17.164 2.405 1.00 52.34 136 A 1 ATOM 1047 N NH1 . ARG A 0 136 . -21.775 -19.012 1.339 1.00 52.34 136 A 1 ATOM 1048 N NH2 . ARG A 0 136 . -22.257 -16.973 0.578 1.00 52.34 136 A 1 ATOM 1049 C CZ . ARG A 0 136 . -21.640 -17.719 1.451 1.00 52.34 136 A 1 ATOM 1050 N N . PRO A 0 137 . -17.811 -15.655 8.384 1.00 54.89 137 A 1 ATOM 1051 C CA . PRO A 0 137 . -16.461 -15.749 8.891 1.00 54.89 137 A 1 ATOM 1052 C C . PRO A 0 137 . -15.736 -16.732 7.973 1.00 54.89 137 A 1 ATOM 1053 C CB . PRO A 0 137 . -16.578 -16.213 10.345 1.00 54.89 137 A 1 ATOM 1054 O O . PRO A 0 137 . -16.247 -17.822 7.683 1.00 54.89 137 A 1 ATOM 1055 C CG . PRO A 0 137 . -17.935 -16.910 10.420 1.00 54.89 137 A 1 ATOM 1056 C CD . PRO A 0 137 . -18.762 -16.258 9.316 1.00 54.89 137 A 1 ATOM 1057 N N . LEU A 0 138 . -14.560 -16.341 7.480 1.00 63.03 138 A 1 ATOM 1058 C CA . LEU A 0 138 . -13.633 -17.339 6.974 1.00 63.03 138 A 1 ATOM 1059 C C . LEU A 0 138 . -13.415 -18.271 8.171 1.00 63.03 138 A 1 ATOM 1060 C CB . LEU A 0 138 . -12.338 -16.655 6.499 1.00 63.03 138 A 1 ATOM 1061 O O . LEU A 0 138 . -12.948 -17.824 9.218 1.00 63.03 138 A 1 ATOM 1062 C CG . LEU A 0 138 . -12.442 -15.937 5.140 1.00 63.03 138 A 1 ATOM 1063 C CD1 . LEU A 0 138 . -11.630 -14.643 5.146 1.00 63.03 138 A 1 ATOM 1064 C CD2 . LEU A 0 138 . -11.906 -16.830 4.017 1.00 63.03 138 A 1 ATOM 1065 N N . SER A 0 139 . -13.868 -19.524 8.082 1.00 55.72 139 A 1 ATOM 1066 C CA . SER A 0 139 . -13.694 -20.504 9.159 1.00 55.72 139 A 1 ATOM 1067 C C . SER A 0 139 . -12.222 -20.890 9.217 1.00 55.72 139 A 1 ATOM 1068 C CB . SER A 0 139 . -14.593 -21.725 8.958 1.00 55.72 139 A 1 ATOM 1069 O O . SER A 0 139 . -11.815 -21.940 8.733 1.00 55.72 139 A 1 ATOM 1070 O OG . SER A 0 139 . -15.943 -21.339 9.124 1.00 55.72 139 A 1 ATOM 1071 N N . LEU A 0 140 . -11.403 -19.987 9.740 1.00 63.31 140 A 1 ATOM 1072 C CA . LEU A 0 140 . -9.969 -20.156 9.833 1.00 63.31 140 A 1 ATOM 1073 C C . LEU A 0 140 . -9.654 -20.615 11.244 1.00 63.31 140 A 1 ATOM 1074 C CB . LEU A 0 140 . -9.242 -18.853 9.458 1.00 63.31 140 A 1 ATOM 1075 O O . LEU A 0 140 . -10.012 -19.975 12.227 1.00 63.31 140 A 1 ATOM 1076 C CG . LEU A 0 140 . -9.478 -18.439 7.997 1.00 63.31 140 A 1 ATOM 1077 C CD1 . LEU A 0 140 . -9.084 -16.974 7.813 1.00 63.31 140 A 1 ATOM 1078 C CD2 . LEU A 0 140 . -8.718 -19.317 6.999 1.00 63.31 140 A 1 ATOM 1079 N N . THR A 0 141 . -8.918 -21.717 11.338 1.00 77.15 141 A 1 ATOM 1080 C CA . THR A 0 141 . -8.242 -22.108 12.586 1.00 77.15 141 A 1 ATOM 1081 C C . THR A 0 141 . -7.039 -21.189 12.877 1.00 77.15 141 A 1 ATOM 1082 C CB . THR A 0 141 . -7.817 -23.584 12.493 1.00 77.15 141 A 1 ATOM 1083 O O . THR A 0 141 . -6.412 -21.273 13.928 1.00 77.15 141 A 1 ATOM 1084 C CG2 . THR A 0 141 . -7.471 -24.218 13.838 1.00 77.15 141 A 1 ATOM 1085 O OG1 . THR A 0 141 . -8.879 -24.349 11.963 1.00 77.15 141 A 1 ATOM 1086 N N . ILE A 0 142 . -6.707 -20.302 11.933 1.00 84.86 142 A 1 ATOM 1087 C CA . ILE A 0 142 . -5.516 -19.460 11.917 1.00 84.86 142 A 1 ATOM 1088 C C . ILE A 0 142 . -5.841 -18.100 12.537 1.00 84.86 142 A 1 ATOM 1089 C CB . ILE A 0 142 . -4.991 -19.310 10.472 1.00 84.86 142 A 1 ATOM 1090 O O . ILE A 0 142 . -6.761 -17.414 12.094 1.00 84.86 142 A 1 ATOM 1091 C CG1 . ILE A 0 142 . -4.869 -20.687 9.773 1.00 84.86 142 A 1 ATOM 1092 C CG2 . ILE A 0 142 . -3.643 -18.573 10.497 1.00 84.86 142 A 1 ATOM 1093 C CD1 . ILE A 0 142 . -4.399 -20.613 8.320 1.00 84.86 142 A 1 ATOM 1094 N N . LYS A 0 143 . -5.050 -17.695 13.534 1.00 91.07 143 A 1 ATOM 1095 C CA . LYS A 0 143 . -5.155 -16.378 14.172 1.00 91.07 143 A 1 ATOM 1096 C C . LYS A 0 143 . -4.453 -15.318 13.327 1.00 91.07 143 A 1 ATOM 1097 C CB . LYS A 0 143 . -4.565 -16.425 15.584 1.00 91.07 143 A 1 ATOM 1098 O O . LYS A 0 143 . -3.233 -15.378 13.145 1.00 91.07 143 A 1 ATOM 1099 C CG . LYS A 0 143 . -5.353 -17.331 16.536 1.00 91.07 143 A 1 ATOM 1100 C CD . LYS A 0 143 . -4.676 -17.296 17.909 1.00 91.07 143 A 1 ATOM 1101 C CE . LYS A 0 143 . -5.573 -17.917 18.983 1.00 91.07 143 A 1 ATOM 1102 N NZ . LYS A 0 143 . -5.417 -17.171 20.252 1.00 91.07 143 A 1 ATOM 1103 N N . ILE A 0 144 . -5.214 -14.341 12.846 1.00 93.91 144 A 1 ATOM 1104 C CA . ILE A 0 144 . -4.737 -13.277 11.960 1.00 93.91 144 A 1 ATOM 1105 C C . ILE A 0 144 . -4.428 -12.028 12.786 1.00 93.91 144 A 1 ATOM 1106 C CB . ILE A 0 144 . -5.744 -13.025 10.817 1.00 93.91 144 A 1 ATOM 1107 O O . ILE A 0 144 . -5.260 -11.552 13.553 1.00 93.91 144 A 1 ATOM 1108 C CG1 . ILE A 0 144 . -6.146 -14.327 10.077 1.00 93.91 144 A 1 ATOM 1109 C CG2 . ILE A 0 144 . -5.187 -11.987 9.828 1.00 93.91 144 A 1 ATOM 1110 C CD1 . ILE A 0 144 . -5.008 -15.120 9.423 1.00 93.91 144 A 1 ATOM 1111 N N . LYS A 0 145 . -3.206 -11.521 12.632 1.00 95.47 145 A 1 ATOM 1112 C CA . LYS A 0 145 . -2.680 -10.314 13.275 1.00 95.47 145 A 1 ATOM 1113 C C . LYS A 0 145 . -3.036 -9.060 12.481 1.00 95.47 145 A 1 ATOM 1114 C CB . LYS A 0 145 . -1.156 -10.474 13.415 1.00 95.47 145 A 1 ATOM 1115 O O . LYS A 0 145 . -3.396 -8.049 13.074 1.00 95.47 145 A 1 ATOM 1116 C CG . LYS A 0 145 . -0.464 -9.273 14.079 1.00 95.47 145 A 1 ATOM 1117 C CD . LYS A 0 145 . 1.060 -9.439 14.013 1.00 95.47 145 A 1 ATOM 1118 C CE . LYS A 0 145 . 1.775 -8.227 14.623 1.00 95.47 145 A 1 ATOM 1119 N NZ . LYS A 0 145 . 3.221 -8.220 14.273 1.00 95.47 145 A 1 ATOM 1120 N N . SER A 0 146 . -2.905 -9.111 11.157 1.00 96.50 146 A 1 ATOM 1121 C CA . SER A 0 146 . -3.232 -7.989 10.276 1.00 96.50 146 A 1 ATOM 1122 C C . SER A 0 146 . -3.573 -8.447 8.862 1.00 96.50 146 A 1 ATOM 1123 C CB . SER A 0 146 . -2.096 -6.956 10.240 1.00 96.50 146 A 1 ATOM 1124 O O . SER A 0 146 . -3.251 -9.562 8.448 1.00 96.50 146 A 1 ATOM 1125 O OG . SER A 0 146 . -0.899 -7.504 9.724 1.00 96.50 146 A 1 ATOM 1126 N N . ILE A 0 147 . -4.239 -7.564 8.123 1.00 96.28 147 A 1 ATOM 1127 C CA . ILE A 0 147 . -4.635 -7.760 6.728 1.00 96.28 147 A 1 ATOM 1128 C C . ILE A 0 147 . -4.166 -6.596 5.852 1.00 96.28 147 A 1 ATOM 1129 C CB . ILE A 0 147 . -6.158 -7.997 6.612 1.00 96.28 147 A 1 ATOM 1130 O O . ILE A 0 147 . -3.985 -5.478 6.331 1.00 96.28 147 A 1 ATOM 1131 C CG1 . ILE A 0 147 . -6.995 -6.834 7.197 1.00 96.28 147 A 1 ATOM 1132 C CG2 . ILE A 0 147 . -6.524 -9.331 7.285 1.00 96.28 147 A 1 ATOM 1133 C CD1 . ILE A 0 147 . -8.503 -6.964 6.955 1.00 96.28 147 A 1 ATOM 1134 N N . SER A 0 148 . -3.989 -6.839 4.560 1.00 97.23 148 A 1 ATOM 1135 C CA . SER A 0 148 . -3.770 -5.794 3.556 1.00 97.23 148 A 1 ATOM 1136 C C . SER A 0 148 . -4.404 -6.229 2.240 1.00 97.23 148 A 1 ATOM 1137 C CB . SER A 0 148 . -2.273 -5.520 3.382 1.00 97.23 148 A 1 ATOM 1138 O O . SER A 0 148 . -4.400 -7.417 1.931 1.00 97.23 148 A 1 ATOM 1139 O OG . SER A 0 148 . -2.098 -4.290 2.714 1.00 97.23 148 A 1 ATOM 1140 N N . CYS A 0 149 . -4.997 -5.309 1.485 1.00 96.56 149 A 1 ATOM 1141 C CA . CYS A 0 149 . -5.631 -5.628 0.206 1.00 96.56 149 A 1 ATOM 1142 C C . CYS A 0 149 . -5.028 -4.782 -0.904 1.00 96.56 149 A 1 ATOM 1143 C CB . CYS A 0 149 . -7.146 -5.419 0.267 1.00 96.56 149 A 1 ATOM 1144 O O . CYS A 0 149 . -4.791 -3.591 -0.714 1.00 96.56 149 A 1 ATOM 1145 S SG . CYS A 0 149 . -7.914 -6.637 1.365 1.00 96.56 149 A 1 ATOM 1146 N N . GLY A 0 150 . -4.832 -5.416 -2.053 1.00 96.20 150 A 1 ATOM 1147 C CA . GLY A 0 150 . -4.614 -4.730 -3.317 1.00 96.20 150 A 1 ATOM 1148 C C . GLY A 0 150 . -5.808 -4.917 -4.243 1.00 96.20 150 A 1 ATOM 1149 O O . GLY A 0 150 . -6.900 -5.248 -3.787 1.00 96.20 150 A 1 ATOM 1150 N N . LEU A 0 151 . -5.632 -4.741 -5.553 1.00 94.29 151 A 1 ATOM 1151 C CA . LEU A 0 151 . -6.748 -4.852 -6.490 1.00 94.29 151 A 1 ATOM 1152 C C . LEU A 0 151 . -7.098 -6.327 -6.741 1.00 94.29 151 A 1 ATOM 1153 C CB . LEU A 0 151 . -6.438 -4.067 -7.775 1.00 94.29 151 A 1 ATOM 1154 O O . LEU A 0 151 . -6.407 -7.046 -7.461 1.00 94.29 151 A 1 ATOM 1155 C CG . LEU A 0 151 . -7.677 -3.831 -8.656 1.00 94.29 151 A 1 ATOM 1156 C CD1 . LEU A 0 151 . -8.702 -2.903 -8.000 1.00 94.29 151 A 1 ATOM 1157 C CD2 . LEU A 0 151 . -7.250 -3.160 -9.959 1.00 94.29 151 A 1 ATOM 1158 N N . GLY A 0 152 . -8.187 -6.779 -6.129 1.00 95.22 152 A 1 ATOM 1159 C CA . GLY A 0 152 . -8.719 -8.134 -6.240 1.00 95.22 152 A 1 ATOM 1160 C C . GLY A 0 152 . -7.959 -9.200 -5.450 1.00 95.22 152 A 1 ATOM 1161 O O . GLY A 0 152 . -8.175 -10.381 -5.709 1.00 95.22 152 A 1 ATOM 1162 N N . PHE A 0 153 . -7.077 -8.834 -4.514 1.00 96.97 153 A 1 ATOM 1163 C CA . PHE A 0 153 . -6.369 -9.801 -3.671 1.00 96.97 153 A 1 ATOM 1164 C C . PHE A 0 153 . -6.205 -9.335 -2.221 1.00 96.97 153 A 1 ATOM 1165 C CB . PHE A 0 153 . -5.022 -10.179 -4.305 1.00 96.97 153 A 1 ATOM 1166 O O . PHE A 0 153 . -6.206 -8.140 -1.919 1.00 96.97 153 A 1 ATOM 1167 C CG . PHE A 0 153 . -3.926 -9.156 -4.113 1.00 96.97 153 A 1 ATOM 1168 C CD1 . PHE A 0 153 . -3.849 -8.041 -4.966 1.00 96.97 153 A 1 ATOM 1169 C CD2 . PHE A 0 153 . -2.981 -9.323 -3.083 1.00 96.97 153 A 1 ATOM 1170 C CE1 . PHE A 0 153 . -2.800 -7.121 -4.815 1.00 96.97 153 A 1 ATOM 1171 C CE2 . PHE A 0 153 . -1.961 -8.375 -2.910 1.00 96.97 153 A 1 ATOM 1172 C CZ . PHE A 0 153 . -1.865 -7.279 -3.781 1.00 96.97 153 A 1 ATOM 1173 N N . LEU A 0 154 . -6.041 -10.309 -1.329 1.00 96.01 154 A 1 ATOM 1174 C CA . LEU A 0 154 . -5.873 -10.139 0.111 1.00 96.01 154 A 1 ATOM 1175 C C . LEU A 0 154 . -4.568 -10.799 0.555 1.00 96.01 154 A 1 ATOM 1176 C CB . LEU A 0 154 . -7.101 -10.751 0.816 1.00 96.01 154 A 1 ATOM 1177 O O . LEU A 0 154 . -4.301 -11.947 0.203 1.00 96.01 154 A 1 ATOM 1178 C CG . LEU A 0 154 . -6.971 -10.960 2.339 1.00 96.01 154 A 1 ATOM 1179 C CD1 . LEU A 0 154 . -7.032 -9.640 3.101 1.00 96.01 154 A 1 ATOM 1180 C CD2 . LEU A 0 154 . -8.106 -11.842 2.849 1.00 96.01 154 A 1 ATOM 1181 N N . LEU A 0 155 . -3.817 -10.093 1.395 1.00 98.03 155 A 1 ATOM 1182 C CA . LEU A 0 155 . -2.749 -10.625 2.231 1.00 98.03 155 A 1 ATOM 1183 C C . LEU A 0 155 . -3.224 -10.699 3.682 1.00 98.03 155 A 1 ATOM 1184 C CB . LEU A 0 155 . -1.499 -9.737 2.140 1.00 98.03 155 A 1 ATOM 1185 O O . LEU A 0 155 . -3.867 -9.777 4.189 1.00 98.03 155 A 1 ATOM 1186 C CG . LEU A 0 155 . -0.887 -9.596 0.741 1.00 98.03 155 A 1 ATOM 1187 C CD1 . LEU A 0 155 . 0.325 -8.671 0.838 1.00 98.03 155 A 1 ATOM 1188 C CD2 . LEU A 0 155 . -0.451 -10.941 0.156 1.00 98.03 155 A 1 ATOM 1189 N N . CYS A 0 156 . -2.862 -11.775 4.367 1.00 96.80 156 A 1 ATOM 1190 C CA . CYS A 0 156 . -3.079 -11.949 5.796 1.00 96.80 156 A 1 ATOM 1191 C C . CYS A 0 156 . -1.767 -12.312 6.482 1.00 96.80 156 A 1 ATOM 1192 C CB . CYS A 0 156 . -4.115 -13.049 6.026 1.00 96.80 156 A 1 ATOM 1193 O O . CYS A 0 156 . -1.075 -13.231 6.051 1.00 96.80 156 A 1 ATOM 1194 S SG . CYS A 0 156 . -5.764 -12.515 5.511 1.00 96.80 156 A 1 ATOM 1195 N N . LEU A 0 157 . -1.462 -11.627 7.578 1.00 97.79 157 A 1 ATOM 1196 C CA . LEU A 0 157 . -0.336 -11.924 8.452 1.00 97.79 157 A 1 ATOM 1197 C C . LEU A 0 157 . -0.856 -12.573 9.730 1.00 97.79 157 A 1 ATOM 1198 C CB . LEU A 0 157 . 0.414 -10.617 8.740 1.00 97.79 157 A 1 ATOM 1199 O O . LEU A 0 157 . -1.756 -12.038 10.375 1.00 97.79 157 A 1 ATOM 1200 C CG . LEU A 0 157 . 1.563 -10.754 9.751 1.00 97.79 157 A 1 ATOM 1201 C CD1 . LEU A 0 157 . 2.611 -11.749 9.269 1.00 97.79 157 A 1 ATOM 1202 C CD2 . LEU A 0 157 . 2.237 -9.400 9.962 1.00 97.79 157 A 1 ATOM 1203 N N . THR A 0 158 . -0.285 -13.702 10.126 1.00 96.29 158 A 1 ATOM 1204 C CA . THR A 0 158 . -0.624 -14.375 11.384 1.00 96.29 158 A 1 ATOM 1205 C C . THR A 0 158 . 0.172 -13.816 12.564 1.00 96.29 158 A 1 ATOM 1206 C CB . THR A 0 158 . -0.409 -15.889 11.288 1.00 96.29 158 A 1 ATOM 1207 O O . THR A 0 158 . 1.196 -13.154 12.403 1.00 96.29 158 A 1 ATOM 1208 C CG2 . THR A 0 158 . -1.053 -16.509 10.053 1.00 96.29 158 A 1 ATOM 1209 O OG1 . THR A 0 158 . 0.969 -16.150 11.252 1.00 96.29 158 A 1 ATOM 1210 N N . PHE A 0 159 . -0.252 -14.136 13.791 1.00 94.95 159 A 1 ATOM 1211 C CA . PHE A 0 159 . 0.554 -13.842 14.987 1.00 94.95 159 A 1 ATOM 1212 C C . PHE A 0 159 . 1.875 -14.624 15.045 1.00 94.95 159 A 1 ATOM 1213 C CB . PHE A 0 159 . -0.266 -14.108 16.252 1.00 94.95 159 A 1 ATOM 1214 O O . PHE A 0 159 . 2.792 -14.197 15.738 1.00 94.95 159 A 1 ATOM 1215 C CG . PHE A 0 159 . -1.295 -13.037 16.529 1.00 94.95 159 A 1 ATOM 1216 C CD1 . PHE A 0 159 . -0.931 -11.880 17.244 1.00 94.95 159 A 1 ATOM 1217 C CD2 . PHE A 0 159 . -2.610 -13.184 16.058 1.00 94.95 159 A 1 ATOM 1218 C CE1 . PHE A 0 159 . -1.888 -10.883 17.503 1.00 94.95 159 A 1 ATOM 1219 C CE2 . PHE A 0 159 . -3.567 -12.192 16.321 1.00 94.95 159 A 1 ATOM 1220 C CZ . PHE A 0 159 . -3.208 -11.043 17.047 1.00 94.95 159 A 1 ATOM 1221 N N . SER A 0 160 . 1.978 -15.742 14.318 1.00 95.49 160 A 1 ATOM 1222 C CA . SER A 0 160 . 3.211 -16.527 14.176 1.00 95.49 160 A 1 ATOM 1223 C C . SER A 0 160 . 4.168 -15.981 13.111 1.00 95.49 160 A 1 ATOM 1224 C CB . SER A 0 160 . 2.882 -18.003 13.893 1.00 95.49 160 A 1 ATOM 1225 O O . SER A 0 160 . 5.214 -16.581 12.898 1.00 95.49 160 A 1 ATOM 1226 O OG . SER A 0 160 . 1.995 -18.151 12.792 1.00 95.49 160 A 1 ATOM 1227 N N . GLY A 0 161 . 3.827 -14.880 12.433 1.00 97.73 161 A 1 ATOM 1228 C CA . GLY A 0 161 . 4.670 -14.289 11.392 1.00 97.73 161 A 1 ATOM 1229 C C . GLY A 0 161 . 4.568 -14.970 10.025 1.00 97.73 161 A 1 ATOM 1230 O O . GLY A 0 161 . 5.417 -14.745 9.170 1.00 97.73 161 A 1 ATOM 1231 N N . GLN A 0 162 . 3.538 -15.789 9.800 1.00 97.87 162 A 1 ATOM 1232 C CA . GLN A 0 162 . 3.279 -16.435 8.512 1.00 97.87 162 A 1 ATOM 1233 C C . GLN A 0 162 . 2.380 -15.557 7.644 1.00 97.87 162 A 1 ATOM 1234 C CB . GLN A 0 162 . 2.640 -17.815 8.715 1.00 97.87 162 A 1 ATOM 1235 O O . GLN A 0 162 . 1.472 -14.892 8.150 1.00 97.87 162 A 1 ATOM 1236 C CG . GLN A 0 162 . 3.569 -18.778 9.465 1.00 97.87 162 A 1 ATOM 1237 C CD . GLN A 0 162 . 2.870 -20.082 9.817 1.00 97.87 162 A 1 ATOM 1238 N NE2 . GLN A 0 162 . 3.468 -21.215 9.525 1.00 97.87 162 A 1 ATOM 1239 O OE1 . GLN A 0 162 . 1.790 -20.106 10.395 1.00 97.87 162 A 1 ATOM 1240 N N . VAL A 0 163 . 2.592 -15.601 6.329 1.00 98.42 163 A 1 ATOM 1241 C CA . VAL A 0 163 . 1.812 -14.822 5.363 1.00 98.42 163 A 1 ATOM 1242 C C . VAL A 0 163 . 0.972 -15.746 4.495 1.00 98.42 163 A 1 ATOM 1243 C CB . VAL A 0 163 . 2.692 -13.890 4.514 1.00 98.42 163 A 1 ATOM 1244 O O . VAL A 0 163 . 1.452 -16.761 3.991 1.00 98.42 163 A 1 ATOM 1245 C CG1 . VAL A 0 163 . 1.838 -12.938 3.663 1.00 98.42 163 A 1 ATOM 1246 C CG2 . VAL A 0 163 . 3.581 -13.016 5.403 1.00 98.42 163 A 1 ATOM 1247 N N . PHE A 0 164 . -0.289 -15.370 4.321 1.00 97.49 164 A 1 ATOM 1248 C CA . PHE A 0 164 . -1.245 -16.028 3.442 1.00 97.49 164 A 1 ATOM 1249 C C . PHE A 0 164 . -1.746 -15.043 2.396 1.00 97.49 164 A 1 ATOM 1250 C CB . PHE A 0 164 . -2.422 -16.594 4.246 1.00 97.49 164 A 1 ATOM 1251 O O . PHE A 0 164 . -1.872 -13.849 2.677 1.00 97.49 164 A 1 ATOM 1252 C CG . PHE A 0 164 . -2.061 -17.753 5.148 1.00 97.49 164 A 1 ATOM 1253 C CD1 . PHE A 0 164 . -2.452 -19.059 4.800 1.00 97.49 164 A 1 ATOM 1254 C CD2 . PHE A 0 164 . -1.328 -17.532 6.330 1.00 97.49 164 A 1 ATOM 1255 C CE1 . PHE A 0 164 . -2.096 -20.141 5.620 1.00 97.49 164 A 1 ATOM 1256 C CE2 . PHE A 0 164 . -0.955 -18.618 7.139 1.00 97.49 164 A 1 ATOM 1257 C CZ . PHE A 0 164 . -1.341 -19.919 6.783 1.00 97.49 164 A 1 ATOM 1258 N N . SER A 0 165 . -2.084 -15.552 1.218 1.00 97.62 165 A 1 ATOM 1259 C CA . SER A 0 165 . -2.661 -14.769 0.133 1.00 97.62 165 A 1 ATOM 1260 C C . SER A 0 165 . -3.876 -15.462 -0.485 1.00 97.62 165 A 1 ATOM 1261 C CB . SER A 0 165 . -1.583 -14.438 -0.902 1.00 97.62 165 A 1 ATOM 1262 O O . SER A 0 165 . -4.006 -16.687 -0.447 1.00 97.62 165 A 1 ATOM 1263 O OG . SER A 0 165 . -1.090 -15.617 -1.500 1.00 97.62 165 A 1 ATOM 1264 N N . GLN A 0 166 . -4.798 -14.667 -1.027 1.00 95.94 166 A 1 ATOM 1265 C CA . GLN A 0 166 . -5.916 -15.134 -1.852 1.00 95.94 166 A 1 ATOM 1266 C C . GLN A 0 166 . -6.333 -14.060 -2.862 1.00 95.94 166 A 1 ATOM 1267 C CB . GLN A 0 166 . -7.119 -15.555 -0.986 1.00 95.94 166 A 1 ATOM 1268 O O . GLN A 0 166 . -6.028 -12.882 -2.675 1.00 95.94 166 A 1 ATOM 1269 C CG . GLN A 0 166 . -7.832 -14.370 -0.317 1.00 95.94 166 A 1 ATOM 1270 C CD . GLN A 0 166 . -9.067 -14.779 0.475 1.00 95.94 166 A 1 ATOM 1271 N NE2 . GLN A 0 166 . -10.048 -13.914 0.604 1.00 95.94 166 A 1 ATOM 1272 O OE1 . GLN A 0 166 . -9.196 -15.871 0.999 1.00 95.94 166 A 1 ATOM 1273 N N . GLY A 0 167 . -7.108 -14.446 -3.871 1.00 96.23 167 A 1 ATOM 1274 C CA . GLY A 0 167 . -7.682 -13.561 -4.881 1.00 96.23 167 A 1 ATOM 1275 C C . GLY A 0 167 . -6.991 -13.686 -6.234 1.00 96.23 167 A 1 ATOM 1276 O O . GLY A 0 167 . -6.575 -14.776 -6.625 1.00 96.23 167 A 1 ATOM 1277 N N . ILE A 0 168 . -6.899 -12.575 -6.961 1.00 97.63 168 A 1 ATOM 1278 C CA . ILE A 0 168 . -6.288 -12.519 -8.290 1.00 97.63 168 A 1 ATOM 1279 C C . ILE A 0 168 . -4.776 -12.757 -8.183 1.00 97.63 168 A 1 ATOM 1280 C CB . ILE A 0 168 . -6.622 -11.191 -9.012 1.00 97.63 168 A 1 ATOM 1281 O O . ILE A 0 168 . -4.095 -12.090 -7.405 1.00 97.63 168 A 1 ATOM 1282 C CG1 . ILE A 0 168 . -8.153 -11.025 -9.177 1.00 97.63 168 A 1 ATOM 1283 C CG2 . ILE A 0 168 . -5.931 -11.156 -10.391 1.00 97.63 168 A 1 ATOM 1284 C CD1 . ILE A 0 168 . -8.583 -9.695 -9.811 1.00 97.63 168 A 1 ATOM 1285 N N . GLY A 0 169 . -4.251 -13.669 -9.005 1.00 98.08 169 A 1 ATOM 1286 C CA . GLY A 0 169 . -2.829 -14.021 -9.090 1.00 98.08 169 A 1 ATOM 1287 C C . GLY A 0 169 . -2.158 -13.668 -10.413 1.00 98.08 169 A 1 ATOM 1288 O O . GLY A 0 169 . -0.954 -13.852 -10.547 1.00 98.08 169 A 1 ATOM 1289 N N . SER A 0 170 . -2.901 -13.113 -11.375 1.00 98.15 170 A 1 ATOM 1290 C CA . SER A 0 170 . -2.441 -12.858 -12.754 1.00 98.15 170 A 1 ATOM 1291 C C . SER A 0 170 . -1.141 -12.050 -12.926 1.00 98.15 170 A 1 ATOM 1292 C CB . SER A 0 170 . -3.554 -12.150 -13.532 1.00 98.15 170 A 1 ATOM 1293 O O . SER A 0 170 . -0.575 -12.033 -14.022 1.00 98.15 170 A 1 ATOM 1294 O OG . SER A 0 170 . -3.845 -10.879 -12.974 1.00 98.15 170 A 1 ATOM 1295 N N . ARG A 0 171 . -0.655 -11.363 -11.886 1.00 98.36 171 A 1 ATOM 1296 C CA . ARG A 0 171 . 0.599 -10.595 -11.884 1.00 98.36 171 A 1 ATOM 1297 C C . ARG A 0 171 . 1.596 -11.082 -10.831 1.00 98.36 171 A 1 ATOM 1298 C CB . ARG A 0 171 . 0.307 -9.093 -11.712 1.00 98.36 171 A 1 ATOM 1299 O O . ARG A 0 171 . 2.487 -10.323 -10.478 1.00 98.36 171 A 1 ATOM 1300 C CG . ARG A 0 171 . -0.626 -8.476 -12.756 1.00 98.36 171 A 1 ATOM 1301 C CD . ARG A 0 171 . 0.011 -8.526 -14.145 1.00 98.36 171 A 1 ATOM 1302 N NE . ARG A 0 171 . -0.777 -7.747 -15.112 1.00 98.36 171 A 1 ATOM 1303 N NH1 . ARG A 0 171 . 0.679 -7.939 -16.872 1.00 98.36 171 A 1 ATOM 1304 N NH2 . ARG A 0 171 . -1.211 -6.766 -17.114 1.00 98.36 171 A 1 ATOM 1305 C CZ . ARG A 0 171 . -0.433 -7.488 -16.358 1.00 98.36 171 A 1 ATOM 1306 N N . GLY A 0 172 . 1.448 -12.302 -10.317 1.00 98.51 172 A 1 ATOM 1307 C CA . GLY A 0 172 . 2.348 -12.899 -9.327 1.00 98.51 172 A 1 ATOM 1308 C C . GLY A 0 172 . 2.176 -12.361 -7.905 1.00 98.51 172 A 1 ATOM 1309 O O . GLY A 0 172 . 2.860 -12.815 -6.998 1.00 98.51 172 A 1 ATOM 1310 N N . GLN A 0 173 . 1.244 -11.433 -7.665 1.00 98.66 173 A 1 ATOM 1311 C CA . GLN A 0 173 . 1.071 -10.716 -6.394 1.00 98.66 173 A 1 ATOM 1312 C C . GLN A 0 173 . 0.639 -11.599 -5.212 1.00 98.66 173 A 1 ATOM 1313 C CB . GLN A 0 173 . 0.112 -9.534 -6.596 1.00 98.66 173 A 1 ATOM 1314 O O . GLN A 0 173 . 0.675 -11.160 -4.062 1.00 98.66 173 A 1 ATOM 1315 C CG . GLN A 0 173 . -1.365 -9.896 -6.837 1.00 98.66 173 A 1 ATOM 1316 C CD . GLN A 0 173 . -1.746 -10.140 -8.294 1.00 98.66 173 A 1 ATOM 1317 N NE2 . GLN A 0 173 . -2.920 -9.726 -8.700 1.00 98.66 173 A 1 ATOM 1318 O OE1 . GLN A 0 173 . -1.013 -10.678 -9.110 1.00 98.66 173 A 1 ATOM 1319 N N . LEU A 0 174 . 0.268 -12.855 -5.471 1.00 98.76 174 A 1 ATOM 1320 C CA . LEU A 0 174 . -0.003 -13.836 -4.423 1.00 98.76 174 A 1 ATOM 1321 C C . LEU A 0 174 . 1.273 -14.470 -3.852 1.00 98.76 174 A 1 ATOM 1322 C CB . LEU A 0 174 . -0.975 -14.904 -4.945 1.00 98.76 174 A 1 ATOM 1323 O O . LEU A 0 174 . 1.221 -14.972 -2.734 1.00 98.76 174 A 1 ATOM 1324 C CG . LEU A 0 174 . -2.329 -14.353 -5.419 1.00 98.76 174 A 1 ATOM 1325 C CD1 . LEU A 0 174 . -3.208 -15.529 -5.827 1.00 98.76 174 A 1 ATOM 1326 C CD2 . LEU A 0 174 . -3.085 -13.540 -4.370 1.00 98.76 174 A 1 ATOM 1327 N N . GLY A 0 175 . 2.406 -14.424 -4.563 1.00 98.74 175 A 1 ATOM 1328 C CA . GLY A 0 175 . 3.692 -14.931 -4.065 1.00 98.74 175 A 1 ATOM 1329 C C . GLY A 0 175 . 3.803 -16.460 -4.041 1.00 98.74 175 A 1 ATOM 1330 O O . GLY A 0 175 . 4.632 -17.000 -3.317 1.00 98.74 175 A 1 ATOM 1331 N N . LEU A 0 176 . 2.945 -17.165 -4.784 1.00 98.72 176 A 1 ATOM 1332 C CA . LEU A 0 176 . 2.789 -18.624 -4.715 1.00 98.72 176 A 1 ATOM 1333 C C . LEU A 0 176 . 3.595 -19.389 -5.781 1.00 98.72 176 A 1 ATOM 1334 C CB . LEU A 0 176 . 1.288 -18.978 -4.743 1.00 98.72 176 A 1 ATOM 1335 O O . LEU A 0 176 . 3.404 -20.591 -5.936 1.00 98.72 176 A 1 ATOM 1336 C CG . LEU A 0 176 . 0.467 -18.347 -3.604 1.00 98.72 176 A 1 ATOM 1337 C CD1 . LEU A 0 176 . -1.010 -18.659 -3.796 1.00 98.72 176 A 1 ATOM 1338 C CD2 . LEU A 0 176 . 0.887 -18.837 -2.218 1.00 98.72 176 A 1 ATOM 1339 N N . GLY A 0 177 . 4.478 -18.710 -6.522 1.00 98.43 177 A 1 ATOM 1340 C CA . GLY A 0 177 . 5.293 -19.312 -7.585 1.00 98.43 177 A 1 ATOM 1341 C C . GLY A 0 177 . 4.535 -19.597 -8.883 1.00 98.43 177 A 1 ATOM 1342 O O . GLY A 0 177 . 4.991 -20.392 -9.702 1.00 98.43 177 A 1 ATOM 1343 N N . ASP A 0 178 . 3.366 -18.979 -9.058 1.00 98.48 178 A 1 ATOM 1344 C CA . ASP A 0 178 . 2.596 -19.006 -10.296 1.00 98.48 178 A 1 ATOM 1345 C C . ASP A 0 178 . 1.715 -17.753 -10.447 1.00 98.48 178 A 1 ATOM 1346 C CB . ASP A 0 178 . 1.775 -20.309 -10.384 1.00 98.48 178 A 1 ATOM 1347 O O . ASP A 0 178 . 1.685 -16.870 -9.586 1.00 98.48 178 A 1 ATOM 1348 C CG . ASP A 0 178 . 0.676 -20.453 -9.328 1.00 98.48 178 A 1 ATOM 1349 O OD1 . ASP A 0 178 . -0.214 -19.575 -9.224 1.00 98.48 178 A 1 ATOM 1350 O OD2 . ASP A 0 178 . 0.584 -21.518 -8.691 1.00 98.48 178 A 1 ATOM 1351 N N . LEU A 0 179 . 0.994 -17.678 -11.572 1.00 98.56 179 A 1 ATOM 1352 C CA . LEU A 0 179 . 0.107 -16.563 -11.924 1.00 98.56 179 A 1 ATOM 1353 C C . LEU A 0 179 . -1.386 -16.911 -11.798 1.00 98.56 179 A 1 ATOM 1354 C CB . LEU A 0 179 . 0.455 -16.034 -13.329 1.00 98.56 179 A 1 ATOM 1355 O O . LEU A 0 179 . -2.223 -16.311 -12.475 1.00 98.56 179 A 1 ATOM 1356 C CG . LEU A 0 179 . 1.930 -15.659 -13.550 1.00 98.56 179 A 1 ATOM 1357 C CD1 . LEU A 0 179 . 2.091 -15.102 -14.966 1.00 98.56 179 A 1 ATOM 1358 C CD2 . LEU A 0 179 . 2.423 -14.598 -12.571 1.00 98.56 179 A 1 ATOM 1359 N N . THR A 0 180 . -1.731 -17.929 -11.008 1.00 98.52 180 A 1 ATOM 1360 C CA . THR A 0 180 . -3.101 -18.449 -10.933 1.00 98.52 180 A 1 ATOM 1361 C C . THR A 0 180 . -3.877 -17.842 -9.768 1.00 98.52 180 A 1 ATOM 1362 C CB . THR A 0 180 . -3.160 -19.985 -10.952 1.00 98.52 180 A 1 ATOM 1363 O O . THR A 0 180 . -3.338 -17.586 -8.692 1.00 98.52 180 A 1 ATOM 1364 C CG2 . THR A 0 180 . -2.420 -20.592 -12.142 1.00 98.52 180 A 1 ATOM 1365 O OG1 . THR A 0 180 . -2.605 -20.593 -9.827 1.00 98.52 180 A 1 ATOM 1366 N N . ASP A 0 181 . -5.167 -17.595 -9.974 1.00 98.38 181 A 1 ATOM 1367 C CA . ASP A 0 181 . -6.034 -17.054 -8.928 1.00 98.38 181 A 1 ATOM 1368 C C . ASP A 0 181 . -6.260 -18.092 -7.818 1.00 98.38 181 A 1 ATOM 1369 C CB . ASP A 0 181 . -7.368 -16.582 -9.530 1.00 98.38 181 A 1 ATOM 1370 O O . ASP A 0 181 . -6.313 -19.298 -8.071 1.00 98.38 181 A 1 ATOM 1371 C CG . ASP A 0 181 . -7.244 -15.444 -10.555 1.00 98.38 181 A 1 ATOM 1372 O OD1 . ASP A 0 181 . -6.154 -14.832 -10.677 1.00 98.38 181 A 1 ATOM 1373 O OD2 . ASP A 0 181 . -8.265 -15.173 -11.221 1.00 98.38 181 A 1 ATOM 1374 N N . ARG A 0 182 . -6.430 -17.630 -6.576 1.00 96.59 182 A 1 ATOM 1375 C CA . ARG A 0 182 . -6.762 -18.475 -5.421 1.00 96.59 182 A 1 ATOM 1376 C C . ARG A 0 182 . -8.089 -18.055 -4.815 1.00 96.59 182 A 1 ATOM 1377 C CB . ARG A 0 182 . -5.651 -18.422 -4.362 1.00 96.59 182 A 1 ATOM 1378 O O . ARG A 0 182 . -8.266 -16.907 -4.424 1.00 96.59 182 A 1 ATOM 1379 C CG . ARG A 0 182 . -4.295 -18.973 -4.810 1.00 96.59 182 A 1 ATOM 1380 C CD . ARG A 0 182 . -4.370 -20.411 -5.334 1.00 96.59 182 A 1 ATOM 1381 N NE . ARG A 0 182 . -3.041 -21.009 -5.537 1.00 96.59 182 A 1 ATOM 1382 N NH1 . ARG A 0 182 . -2.241 -19.678 -7.248 1.00 96.59 182 A 1 ATOM 1383 N NH2 . ARG A 0 182 . -1.066 -21.401 -6.565 1.00 96.59 182 A 1 ATOM 1384 C CZ . ARG A 0 182 . -2.143 -20.691 -6.452 1.00 96.59 182 A 1 ATOM 1385 N N . THR A 0 183 . -9.014 -18.996 -4.680 1.00 92.06 183 A 1 ATOM 1386 C CA . THR A 0 183 . -10.303 -18.754 -4.014 1.00 92.06 183 A 1 ATOM 1387 C C . THR A 0 183 . -10.237 -18.920 -2.496 1.00 92.06 183 A 1 ATOM 1388 C CB . THR A 0 183 . -11.385 -19.674 -4.587 1.00 92.06 183 A 1 ATOM 1389 O O . THR A 0 183 . -11.178 -18.538 -1.807 1.00 92.06 183 A 1 ATOM 1390 C CG2 . THR A 0 183 . -11.656 -19.360 -6.060 1.00 92.06 183 A 1 ATOM 1391 O OG1 . THR A 0 183 . -10.975 -21.022 -4.518 1.00 92.06 183 A 1 ATOM 1392 N N . GLU A 0 184 . -9.149 -19.494 -1.979 1.00 91.08 184 A 1 ATOM 1393 C CA . GLU A 0 184 . -8.926 -19.768 -0.558 1.00 91.08 184 A 1 ATOM 1394 C C . GLU A 0 184 . -7.576 -19.198 -0.108 1.00 91.08 184 A 1 ATOM 1395 C CB . GLU A 0 184 . -8.970 -21.284 -0.287 1.00 91.08 184 A 1 ATOM 1396 O O . GLU A 0 184 . -6.632 -19.118 -0.902 1.00 91.08 184 A 1 ATOM 1397 C CG . GLU A 0 184 . -10.333 -21.915 -0.621 1.00 91.08 184 A 1 ATOM 1398 C CD . GLU A 0 184 . -10.430 -23.412 -0.278 1.00 91.08 184 A 1 ATOM 1399 O OE1 . GLU A 0 184 . -11.552 -23.948 -0.434 1.00 91.08 184 A 1 ATOM 1400 O OE2 . GLU A 0 184 . -9.412 -24.012 0.130 1.00 91.08 184 A 1 ATOM 1401 N N . LEU A 0 185 . -7.475 -18.834 1.176 1.00 92.96 185 A 1 ATOM 1402 C CA . LEU A 0 185 . -6.211 -18.411 1.776 1.00 92.96 185 A 1 ATOM 1403 C C . LEU A 0 185 . -5.166 -19.518 1.661 1.00 92.96 185 A 1 ATOM 1404 C CB . LEU A 0 185 . -6.387 -18.019 3.255 1.00 92.96 185 A 1 ATOM 1405 O O . LEU A 0 185 . -5.314 -20.595 2.235 1.00 92.96 185 A 1 ATOM 1406 C CG . LEU A 0 185 . -7.005 -16.634 3.486 1.00 92.96 185 A 1 ATOM 1407 C CD1 . LEU A 0 185 . -7.184 -16.418 4.985 1.00 92.96 185 A 1 ATOM 1408 C CD2 . LEU A 0 185 . -6.147 -15.483 2.942 1.00 92.96 185 A 1 ATOM 1409 N N . THR A 0 186 . -4.079 -19.208 0.966 1.00 96.20 186 A 1 ATOM 1410 C CA . THR A 0 186 . -2.961 -20.119 0.727 1.00 96.20 186 A 1 ATOM 1411 C C . THR A 0 186 . -1.704 -19.552 1.377 1.00 96.20 186 A 1 ATOM 1412 C CB . THR A 0 186 . -2.769 -20.320 -0.781 1.00 96.20 186 A 1 ATOM 1413 O O . THR A 0 186 . -1.438 -18.358 1.258 1.00 96.20 186 A 1 ATOM 1414 C CG2 . THR A 0 186 . -1.754 -21.422 -1.076 1.00 96.20 186 A 1 ATOM 1415 O OG1 . THR A 0 186 . -3.985 -20.719 -1.384 1.00 96.20 186 A 1 ATOM 1416 N N . MET A 0 187 . -0.946 -20.381 2.099 1.00 97.19 187 A 1 ATOM 1417 C CA . MET A 0 187 . 0.309 -19.951 2.723 1.00 97.19 187 A 1 ATOM 1418 C C . MET A 0 187 . 1.360 -19.655 1.651 1.00 97.19 187 A 1 ATOM 1419 C CB . MET A 0 187 . 0.822 -21.024 3.697 1.00 97.19 187 A 1 ATOM 1420 O O . MET A 0 187 . 1.530 -20.429 0.712 1.00 97.19 187 A 1 ATOM 1421 C CG . MET A 0 187 . 2.044 -20.542 4.493 1.00 97.19 187 A 1 ATOM 1422 S SD . MET A 0 187 . 2.727 -21.742 5.670 1.00 97.19 187 A 1 ATOM 1423 C CE . MET A 0 187 . 1.426 -21.774 6.922 1.00 97.19 187 A 1 ATOM 1424 N N . ILE A 0 188 . 2.106 -18.570 1.829 1.00 98.51 188 A 1 ATOM 1425 C CA . ILE A 0 188 . 3.273 -18.252 1.009 1.00 98.51 188 A 1 ATOM 1426 C C . ILE A 0 188 . 4.475 -19.030 1.560 1.00 98.51 188 A 1 ATOM 1427 C CB . ILE A 0 188 . 3.493 -16.724 0.959 1.00 98.51 188 A 1 ATOM 1428 O O . ILE A 0 188 . 5.192 -18.551 2.438 1.00 98.51 188 A 1 ATOM 1429 C CG1 . ILE A 0 188 . 2.219 -15.999 0.458 1.00 98.51 188 A 1 ATOM 1430 C CG2 . ILE A 0 188 . 4.697 -16.415 0.056 1.00 98.51 188 A 1 ATOM 1431 C CD1 . ILE A 0 188 . 2.377 -14.480 0.325 1.00 98.51 188 A 1 ATOM 1432 N N . GLU A 0 189 . 4.686 -20.253 1.066 1.00 98.30 189 A 1 ATOM 1433 C CA . GLU A 0 189 . 5.719 -21.176 1.575 1.00 98.30 189 A 1 ATOM 1434 C C . GLU A 0 189 . 7.140 -20.595 1.511 1.00 98.30 189 A 1 ATOM 1435 C CB . GLU A 0 189 . 5.692 -22.491 0.783 1.00 98.30 189 A 1 ATOM 1436 O O . GLU A 0 189 . 7.957 -20.849 2.396 1.00 98.30 189 A 1 ATOM 1437 C CG . GLU A 0 189 . 4.384 -23.277 0.963 1.00 98.30 189 A 1 ATOM 1438 C CD . GLU A 0 189 . 4.406 -24.652 0.270 1.00 98.30 189 A 1 ATOM 1439 O OE1 . GLU A 0 189 . 3.477 -25.445 0.546 1.00 98.30 189 A 1 ATOM 1440 O OE2 . GLU A 0 189 . 5.342 -24.915 -0.520 1.00 98.30 189 A 1 ATOM 1441 N N . ALA A 0 190 . 7.423 -19.752 0.512 1.00 98.40 190 A 1 ATOM 1442 C CA . ALA A 0 190 . 8.715 -19.085 0.355 1.00 98.40 190 A 1 ATOM 1443 C C . ALA A 0 190 . 9.091 -18.179 1.544 1.00 98.40 190 A 1 ATOM 1444 C CB . ALA A 0 190 . 8.671 -18.292 -0.953 1.00 98.40 190 A 1 ATOM 1445 O O . ALA A 0 190 . 10.272 -17.923 1.763 1.00 98.40 190 A 1 ATOM 1446 N N . LEU A 0 191 . 8.108 -17.729 2.333 1.00 98.51 191 A 1 ATOM 1447 C CA . LEU A 0 191 . 8.321 -16.915 3.533 1.00 98.51 191 A 1 ATOM 1448 C C . LEU A 0 191 . 8.313 -17.741 4.826 1.00 98.51 191 A 1 ATOM 1449 C CB . LEU A 0 191 . 7.269 -15.788 3.596 1.00 98.51 191 A 1 ATOM 1450 O O . LEU A 0 191 . 8.533 -17.171 5.888 1.00 98.51 191 A 1 ATOM 1451 C CG . LEU A 0 191 . 7.330 -14.796 2.426 1.00 98.51 191 A 1 ATOM 1452 C CD1 . LEU A 0 191 . 6.149 -13.828 2.486 1.00 98.51 191 A 1 ATOM 1453 C CD2 . LEU A 0 191 . 8.619 -13.974 2.407 1.00 98.51 191 A 1 ATOM 1454 N N . GLN A 0 192 . 8.073 -19.061 4.789 1.00 96.40 192 A 1 ATOM 1455 C CA . GLN A 0 192 . 7.823 -19.841 6.016 1.00 96.40 192 A 1 ATOM 1456 C C . GLN A 0 192 . 9.005 -19.857 6.998 1.00 96.40 192 A 1 ATOM 1457 C CB . GLN A 0 192 . 7.403 -21.289 5.688 1.00 96.40 192 A 1 ATOM 1458 O O . GLN A 0 192 . 8.815 -20.126 8.181 1.00 96.40 192 A 1 ATOM 1459 C CG . GLN A 0 192 . 8.589 -22.252 5.464 1.00 96.40 192 A 1 ATOM 1460 C CD . GLN A 0 192 . 8.190 -23.706 5.275 1.00 96.40 192 A 1 ATOM 1461 N NE2 . GLN A 0 192 . 9.151 -24.596 5.157 1.00 96.40 192 A 1 ATOM 1462 O OE1 . GLN A 0 192 . 7.036 -24.094 5.267 1.00 96.40 192 A 1 ATOM 1463 N N . ILE A 0 193 . 10.226 -19.665 6.487 1.00 96.26 193 A 1 ATOM 1464 C CA . ILE A 0 193 . 11.462 -19.677 7.282 1.00 96.26 193 A 1 ATOM 1465 C C . ILE A 0 193 . 11.753 -18.320 7.934 1.00 96.26 193 A 1 ATOM 1466 C CB . ILE A 0 193 . 12.665 -20.162 6.442 1.00 96.26 193 A 1 ATOM 1467 O O . ILE A 0 193 . 12.705 -18.211 8.701 1.00 96.26 193 A 1 ATOM 1468 C CG1 . ILE A 0 193 . 12.998 -19.190 5.286 1.00 96.26 193 A 1 ATOM 1469 C CG2 . ILE A 0 193 . 12.419 -21.595 5.932 1.00 96.26 193 A 1 ATOM 1470 C CD1 . ILE A 0 193 . 14.326 -19.498 4.587 1.00 96.26 193 A 1 ATOM 1471 N N . LEU A 0 194 . 10.964 -17.297 7.602 1.00 98.00 194 A 1 ATOM 1472 C CA . LEU A 0 194 . 11.094 -15.930 8.085 1.00 98.00 194 A 1 ATOM 1473 C C . LEU A 0 194 . 9.976 -15.633 9.086 1.00 98.00 194 A 1 ATOM 1474 C CB . LEU A 0 194 . 11.026 -14.951 6.895 1.00 98.00 194 A 1 ATOM 1475 O O . LEU A 0 194 . 8.883 -16.195 8.998 1.00 98.00 194 A 1 ATOM 1476 C CG . LEU A 0 194 . 12.013 -15.232 5.748 1.00 98.00 194 A 1 ATOM 1477 C CD1 . LEU A 0 194 . 11.747 -14.270 4.597 1.00 98.00 194 A 1 ATOM 1478 C CD2 . LEU A 0 194 . 13.470 -15.087 6.188 1.00 98.00 194 A 1 ATOM 1479 N N . THR A 0 195 . 10.218 -14.689 9.992 1.00 98.35 195 A 1 ATOM 1480 C CA . THR A 0 195 . 9.159 -14.132 10.837 1.00 98.35 195 A 1 ATOM 1481 C C . THR A 0 195 . 8.732 -12.792 10.256 1.00 98.35 195 A 1 ATOM 1482 C CB . THR A 0 195 . 9.622 -13.956 12.284 1.00 98.35 195 A 1 ATOM 1483 O O . THR A 0 195 . 9.420 -11.786 10.408 1.00 98.35 195 A 1 ATOM 1484 C CG2 . THR A 0 195 . 8.476 -13.556 13.211 1.00 98.35 195 A 1 ATOM 1485 O OG1 . THR A 0 195 . 10.192 -15.131 12.807 1.00 98.35 195 A 1 ATOM 1486 N N . VAL A 0 196 . 7.581 -12.747 9.587 1.00 98.79 196 A 1 ATOM 1487 C CA . VAL A 0 196 . 7.043 -11.489 9.054 1.00 98.79 196 A 1 ATOM 1488 C C . VAL A 0 196 . 6.392 -10.666 10.171 1.00 98.79 196 A 1 ATOM 1489 C CB . VAL A 0 196 . 6.115 -11.744 7.855 1.00 98.79 196 A 1 ATOM 1490 O O . VAL A 0 196 . 5.620 -11.170 10.987 1.00 98.79 196 A 1 ATOM 1491 C CG1 . VAL A 0 196 . 5.475 -10.451 7.343 1.00 98.79 196 A 1 ATOM 1492 C CG2 . VAL A 0 196 . 6.922 -12.376 6.708 1.00 98.79 196 A 1 ATOM 1493 N N . THR A 0 197 . 6.678 -9.367 10.208 1.00 98.50 197 A 1 ATOM 1494 C CA . THR A 0 197 . 6.172 -8.423 11.214 1.00 98.50 197 A 1 ATOM 1495 C C . THR A 0 197 . 5.129 -7.463 10.651 1.00 98.50 197 A 1 ATOM 1496 C CB . THR A 0 197 . 7.321 -7.626 11.842 1.00 98.50 197 A 1 ATOM 1497 O O . THR A 0 197 . 4.195 -7.107 11.386 1.00 98.50 197 A 1 ATOM 1498 C CG2 . THR A 0 197 . 8.267 -8.534 12.618 1.00 98.50 197 A 1 ATOM 1499 O OG1 . THR A 0 197 . 8.025 -6.943 10.837 1.00 98.50 197 A 1 ATOM 1500 N N . GLN A 0 198 . 5.242 -7.108 9.365 1.00 98.67 198 A 1 ATOM 1501 C CA . GLN A 0 198 . 4.335 -6.214 8.644 1.00 98.67 198 A 1 ATOM 1502 C C . GLN A 0 198 . 4.095 -6.697 7.207 1.00 98.67 198 A 1 ATOM 1503 C CB . GLN A 0 198 . 4.908 -4.783 8.661 1.00 98.67 198 A 1 ATOM 1504 O O . GLN A 0 198 . 4.971 -7.284 6.576 1.00 98.67 198 A 1 ATOM 1505 C CG . GLN A 0 198 . 3.875 -3.702 8.309 1.00 98.67 198 A 1 ATOM 1506 C CD . GLN A 0 198 . 4.449 -2.287 8.341 1.00 98.67 198 A 1 ATOM 1507 N NE2 . GLN A 0 198 . 3.615 -1.283 8.211 1.00 98.67 198 A 1 ATOM 1508 O OE1 . GLN A 0 198 . 5.637 -2.048 8.439 1.00 98.67 198 A 1 ATOM 1509 N N . ILE A 0 199 . 2.903 -6.410 6.685 1.00 98.77 199 A 1 ATOM 1510 C CA . ILE A 0 199 . 2.513 -6.630 5.288 1.00 98.77 199 A 1 ATOM 1511 C C . ILE A 0 199 . 1.914 -5.346 4.712 1.00 98.77 199 A 1 ATOM 1512 C CB . ILE A 0 199 . 1.532 -7.817 5.142 1.00 98.77 199 A 1 ATOM 1513 O O . ILE A 0 199 . 1.245 -4.596 5.428 1.00 98.77 199 A 1 ATOM 1514 C CG1 . ILE A 0 199 . 0.304 -7.687 6.078 1.00 98.77 199 A 1 ATOM 1515 C CG2 . ILE A 0 199 . 2.284 -9.138 5.382 1.00 98.77 199 A 1 ATOM 1516 C CD1 . ILE A 0 199 . -0.841 -8.647 5.742 1.00 98.77 199 A 1 ATOM 1517 N N . ALA A 0 200 . 2.122 -5.121 3.421 1.00 98.53 200 A 1 ATOM 1518 C CA . ALA A 0 200 . 1.495 -4.058 2.649 1.00 98.53 200 A 1 ATOM 1519 C C . ALA A 0 200 . 1.193 -4.556 1.227 1.00 98.53 200 A 1 ATOM 1520 C CB . ALA A 0 200 . 2.401 -2.821 2.660 1.00 98.53 200 A 1 ATOM 1521 O O . ALA A 0 200 . 1.906 -5.402 0.687 1.00 98.53 200 A 1 ATOM 1522 N N . ALA A 0 201 . 0.119 -4.045 0.634 1.00 98.40 201 A 1 ATOM 1523 C CA . ALA A 0 201 . -0.305 -4.374 -0.717 1.00 98.40 201 A 1 ATOM 1524 C C . ALA A 0 201 . -0.591 -3.082 -1.483 1.00 98.40 201 A 1 ATOM 1525 C CB . ALA A 0 201 . -1.534 -5.285 -0.641 1.00 98.40 201 A 1 ATOM 1526 O O . ALA A 0 201 . -1.277 -2.195 -0.978 1.00 98.40 201 A 1 ATOM 1527 N N . GLY A 0 202 . -0.065 -2.984 -2.701 1.00 97.82 202 A 1 ATOM 1528 C CA . GLY A 0 202 . -0.531 -2.012 -3.686 1.00 97.82 202 A 1 ATOM 1529 C C . GLY A 0 202 . -1.476 -2.657 -4.690 1.00 97.82 202 A 1 ATOM 1530 O O . GLY A 0 202 . -1.944 -3.771 -4.484 1.00 97.82 202 A 1 ATOM 1531 N N . ASN A 0 203 . -1.727 -2.013 -5.833 1.00 96.86 203 A 1 ATOM 1532 C CA . ASN A 0 203 . -2.736 -2.512 -6.780 1.00 96.86 203 A 1 ATOM 1533 C C . ASN A 0 203 . -2.425 -3.925 -7.289 1.00 96.86 203 A 1 ATOM 1534 C CB . ASN A 0 203 . -2.873 -1.557 -7.978 1.00 96.86 203 A 1 ATOM 1535 O O . ASN A 0 203 . -3.322 -4.751 -7.394 1.00 96.86 203 A 1 ATOM 1536 C CG . ASN A 0 203 . -3.493 -0.222 -7.622 1.00 96.86 203 A 1 ATOM 1537 N ND2 . ASN A 0 203 . -3.525 0.705 -8.548 1.00 96.86 203 A 1 ATOM 1538 O OD1 . ASN A 0 203 . -3.957 0.020 -6.526 1.00 96.86 203 A 1 ATOM 1539 N N . TRP A 0 204 . -1.157 -4.197 -7.598 1.00 98.19 204 A 1 ATOM 1540 C CA . TRP A 0 204 . -0.715 -5.449 -8.221 1.00 98.19 204 A 1 ATOM 1541 C C . TRP A 0 204 . 0.605 -5.967 -7.642 1.00 98.19 204 A 1 ATOM 1542 C CB . TRP A 0 204 . -0.608 -5.237 -9.739 1.00 98.19 204 A 1 ATOM 1543 O O . TRP A 0 204 . 1.318 -6.708 -8.312 1.00 98.19 204 A 1 ATOM 1544 C CG . TRP A 0 204 . -1.872 -4.837 -10.428 1.00 98.19 204 A 1 ATOM 1545 C CD1 . TRP A 0 204 . -2.159 -3.626 -10.956 1.00 98.19 204 A 1 ATOM 1546 C CD2 . TRP A 0 204 . -3.043 -5.664 -10.673 1.00 98.19 204 A 1 ATOM 1547 C CE2 . TRP A 0 204 . -4.004 -4.901 -11.392 1.00 98.19 204 A 1 ATOM 1548 C CE3 . TRP A 0 204 . -3.374 -6.993 -10.366 1.00 98.19 204 A 1 ATOM 1549 N NE1 . TRP A 0 204 . -3.424 -3.656 -11.513 1.00 98.19 204 A 1 ATOM 1550 C CH2 . TRP A 0 204 . -5.546 -6.766 -11.455 1.00 98.19 204 A 1 ATOM 1551 C CZ2 . TRP A 0 204 . -5.225 -5.446 -11.816 1.00 98.19 204 A 1 ATOM 1552 C CZ3 . TRP A 0 204 . -4.621 -7.534 -10.728 1.00 98.19 204 A 1 ATOM 1553 N N . HIS A 0 205 . 0.979 -5.527 -6.443 1.00 98.74 205 A 1 ATOM 1554 C CA . HIS A 0 205 . 2.220 -5.938 -5.796 1.00 98.74 205 A 1 ATOM 1555 C C . HIS A 0 205 . 2.040 -6.045 -4.289 1.00 98.74 205 A 1 ATOM 1556 C CB . HIS A 0 205 . 3.375 -4.989 -6.141 1.00 98.74 205 A 1 ATOM 1557 O O . HIS A 0 205 . 1.146 -5.424 -3.714 1.00 98.74 205 A 1 ATOM 1558 C CG . HIS A 0 205 . 3.311 -3.641 -5.471 1.00 98.74 205 A 1 ATOM 1559 C CD2 . HIS A 0 205 . 4.156 -3.180 -4.496 1.00 98.74 205 A 1 ATOM 1560 N ND1 . HIS A 0 205 . 2.396 -2.642 -5.721 1.00 98.74 205 A 1 ATOM 1561 C CE1 . HIS A 0 205 . 2.688 -1.603 -4.921 1.00 98.74 205 A 1 ATOM 1562 N NE2 . HIS A 0 205 . 3.742 -1.890 -4.160 1.00 98.74 205 A 1 ATOM 1563 N N . SER A 0 206 . 2.922 -6.821 -3.685 1.00 98.91 206 A 1 ATOM 1564 C CA . SER A 0 206 . 2.891 -7.205 -2.287 1.00 98.91 206 A 1 ATOM 1565 C C . SER A 0 206 . 4.265 -6.992 -1.683 1.00 98.91 206 A 1 ATOM 1566 C CB . SER A 0 206 . 2.528 -8.676 -2.202 1.00 98.91 206 A 1 ATOM 1567 O O . SER A 0 206 . 5.284 -7.191 -2.349 1.00 98.91 206 A 1 ATOM 1568 O OG . SER A 0 206 . 1.202 -8.877 -2.651 1.00 98.91 206 A 1 ATOM 1569 N N . VAL A 0 207 . 4.277 -6.580 -0.421 1.00 98.90 207 A 1 ATOM 1570 C CA . VAL A 0 207 . 5.490 -6.270 0.329 1.00 98.90 207 A 1 ATOM 1571 C C . VAL A 0 207 . 5.345 -6.826 1.737 1.00 98.90 207 A 1 ATOM 1572 C CB . VAL A 0 207 . 5.753 -4.751 0.357 1.00 98.90 207 A 1 ATOM 1573 O O . VAL A 0 207 . 4.280 -6.714 2.353 1.00 98.90 207 A 1 ATOM 1574 C CG1 . VAL A 0 207 . 7.112 -4.422 0.987 1.00 98.90 207 A 1 ATOM 1575 C CG2 . VAL A 0 207 . 5.707 -4.149 -1.055 1.00 98.90 207 A 1 ATOM 1576 N N . CYS A 0 208 . 6.414 -7.401 2.274 1.00 98.85 208 A 1 ATOM 1577 C CA . CYS A 0 208 . 6.479 -7.748 3.684 1.00 98.85 208 A 1 ATOM 1578 C C . CYS A 0 208 . 7.798 -7.325 4.322 1.00 98.85 208 A 1 ATOM 1579 C CB . CYS A 0 208 . 6.158 -9.230 3.893 1.00 98.85 208 A 1 ATOM 1580 O O . CYS A 0 208 . 8.836 -7.296 3.666 1.00 98.85 208 A 1 ATOM 1581 S SG . CYS A 0 208 . 7.511 -10.318 3.373 1.00 98.85 208 A 1 ATOM 1582 N N . LEU A 0 209 . 7.729 -7.028 5.616 1.00 98.82 209 A 1 ATOM 1583 C CA . LEU A 0 209 . 8.865 -6.719 6.474 1.00 98.82 209 A 1 ATOM 1584 C C . LEU A 0 209 . 9.051 -7.862 7.467 1.00 98.82 209 A 1 ATOM 1585 C CB . LEU A 0 209 . 8.589 -5.391 7.193 1.00 98.82 209 A 1 ATOM 1586 O O . LEU A 0 209 . 8.075 -8.333 8.053 1.00 98.82 209 A 1 ATOM 1587 C CG . LEU A 0 209 . 9.670 -4.953 8.193 1.00 98.82 209 A 1 ATOM 1588 C CD1 . LEU A 0 209 . 11.016 -4.749 7.510 1.00 98.82 209 A 1 ATOM 1589 C CD2 . LEU A 0 209 . 9.246 -3.644 8.854 1.00 98.82 209 A 1 ATOM 1590 N N . THR A 0 210 . 10.286 -8.298 7.654 1.00 98.61 210 A 1 ATOM 1591 C CA . THR A 0 210 . 10.663 -9.338 8.618 1.00 98.61 210 A 1 ATOM 1592 C C . THR A 0 210 . 11.029 -8.750 9.985 1.00 98.61 210 A 1 ATOM 1593 C CB . THR A 0 210 . 11.814 -10.182 8.068 1.00 98.61 210 A 1 ATOM 1594 O O . THR A 0 210 . 11.104 -7.535 10.160 1.00 98.61 210 A 1 ATOM 1595 C CG2 . THR A 0 210 . 11.464 -10.876 6.752 1.00 98.61 210 A 1 ATOM 1596 O OG1 . THR A 0 210 . 12.898 -9.331 7.830 1.00 98.61 210 A 1 ATOM 1597 N N . ASP A 0 211 . 11.231 -9.599 10.987 1.00 98.00 211 A 1 ATOM 1598 C CA . ASP A 0 211 . 11.756 -9.218 12.303 1.00 98.00 211 A 1 ATOM 1599 C C . ASP A 0 211 . 13.249 -8.863 12.287 1.00 98.00 211 A 1 ATOM 1600 C CB . ASP A 0 211 . 11.468 -10.339 13.316 1.00 98.00 211 A 1 ATOM 1601 O O . ASP A 0 211 . 13.721 -8.183 13.196 1.00 98.00 211 A 1 ATOM 1602 C CG . ASP A 0 211 . 12.166 -11.676 13.022 1.00 98.00 211 A 1 ATOM 1603 O OD1 . ASP A 0 211 . 12.488 -11.946 11.843 1.00 98.00 211 A 1 ATOM 1604 O OD2 . ASP A 0 211 . 12.243 -12.496 13.966 1.00 98.00 211 A 1 ATOM 1605 N N . THR A 0 212 . 13.973 -9.271 11.244 1.00 97.01 212 A 1 ATOM 1606 C CA . THR A 0 212 . 15.376 -8.912 11.001 1.00 97.01 212 A 1 ATOM 1607 C C . THR A 0 212 . 15.547 -7.582 10.272 1.00 97.01 212 A 1 ATOM 1608 C CB . THR A 0 212 . 16.104 -10.030 10.235 1.00 97.01 212 A 1 ATOM 1609 O O . THR A 0 212 . 16.679 -7.149 10.088 1.00 97.01 212 A 1 ATOM 1610 C CG2 . THR A 0 212 . 16.206 -11.292 11.096 1.00 97.01 212 A 1 ATOM 1611 O OG1 . THR A 0 212 . 15.400 -10.397 9.074 1.00 97.01 212 A 1 ATOM 1612 N N . GLY A 0 213 . 14.458 -6.912 9.881 1.00 97.61 213 A 1 ATOM 1613 C CA . GLY A 0 213 . 14.502 -5.637 9.157 1.00 97.61 213 A 1 ATOM 1614 C C . GLY A 0 213 . 14.654 -5.773 7.638 1.00 97.61 213 A 1 ATOM 1615 O O . GLY A 0 213 . 14.787 -4.760 6.952 1.00 97.61 213 A 1 ATOM 1616 N N . ASP A 0 214 . 14.599 -6.999 7.107 1.00 97.94 214 A 1 ATOM 1617 C CA . ASP A 0 214 . 14.636 -7.275 5.669 1.00 97.94 214 A 1 ATOM 1618 C C . ASP A 0 214 . 13.249 -7.104 5.041 1.00 97.94 214 A 1 ATOM 1619 C CB . ASP A 0 214 . 15.147 -8.694 5.382 1.00 97.94 214 A 1 ATOM 1620 O O . ASP A 0 214 . 12.239 -7.553 5.603 1.00 97.94 214 A 1 ATOM 1621 C CG . ASP A 0 214 . 16.529 -8.968 5.970 1.00 97.94 214 A 1 ATOM 1622 O OD1 . ASP A 0 214 . 17.469 -8.245 5.586 1.00 97.94 214 A 1 ATOM 1623 O OD2 . ASP A 0 214 . 16.632 -9.926 6.772 1.00 97.94 214 A 1 ATOM 1624 N N . VAL A 0 215 . 13.205 -6.524 3.840 1.00 98.64 215 A 1 ATOM 1625 C CA . VAL A 0 215 . 11.978 -6.369 3.046 1.00 98.64 215 A 1 ATOM 1626 C C . VAL A 0 215 . 11.987 -7.341 1.880 1.00 98.64 215 A 1 ATOM 1627 C CB . VAL A 0 215 . 11.786 -4.934 2.533 1.00 98.64 215 A 1 ATOM 1628 O O . VAL A 0 215 . 12.980 -7.452 1.164 1.00 98.64 215 A 1 ATOM 1629 C CG1 . VAL A 0 215 . 10.504 -4.747 1.716 1.00 98.64 215 A 1 ATOM 1630 C CG2 . VAL A 0 215 . 11.736 -3.935 3.691 1.00 98.64 215 A 1 ATOM 1631 N N . TYR A 0 216 . 10.849 -7.990 1.657 1.00 98.83 216 A 1 ATOM 1632 C CA . TYR A 0 216 . 10.613 -8.827 0.488 1.00 98.83 216 A 1 ATOM 1633 C C . TYR A 0 216 . 9.448 -8.276 -0.321 1.00 98.83 216 A 1 ATOM 1634 C CB . TYR A 0 216 . 10.359 -10.286 0.881 1.00 98.83 216 A 1 ATOM 1635 O O . TYR A 0 216 . 8.449 -7.827 0.247 1.00 98.83 216 A 1 ATOM 1636 C CG . TYR A 0 216 . 11.550 -11.000 1.486 1.00 98.83 216 A 1 ATOM 1637 C CD1 . TYR A 0 216 . 12.210 -12.002 0.749 1.00 98.83 216 A 1 ATOM 1638 C CD2 . TYR A 0 216 . 12.001 -10.666 2.780 1.00 98.83 216 A 1 ATOM 1639 C CE1 . TYR A 0 216 . 13.331 -12.653 1.295 1.00 98.83 216 A 1 ATOM 1640 C CE2 . TYR A 0 216 . 13.137 -11.295 3.316 1.00 98.83 216 A 1 ATOM 1641 O OH . TYR A 0 216 . 14.899 -12.905 3.090 1.00 98.83 216 A 1 ATOM 1642 C CZ . TYR A 0 216 . 13.805 -12.290 2.573 1.00 98.83 216 A 1 ATOM 1643 N N . THR A 0 217 . 9.558 -8.341 -1.644 1.00 98.89 217 A 1 ATOM 1644 C CA . THR A 0 217 . 8.540 -7.854 -2.578 1.00 98.89 217 A 1 ATOM 1645 C C . THR A 0 217 . 8.239 -8.893 -3.651 1.00 98.89 217 A 1 ATOM 1646 C CB . THR A 0 217 . 8.963 -6.537 -3.237 1.00 98.89 217 A 1 ATOM 1647 O O . THR A 0 217 . 9.067 -9.739 -3.990 1.00 98.89 217 A 1 ATOM 1648 C CG2 . THR A 0 217 . 9.233 -5.423 -2.235 1.00 98.89 217 A 1 ATOM 1649 O OG1 . THR A 0 217 . 10.127 -6.775 -3.972 1.00 98.89 217 A 1 ATOM 1650 N N . TRP A 0 218 . 7.009 -8.870 -4.160 1.00 98.88 218 A 1 ATOM 1651 C CA . TRP A 0 218 . 6.578 -9.696 -5.286 1.00 98.88 218 A 1 ATOM 1652 C C . TRP A 0 218 . 5.366 -9.082 -5.986 1.00 98.88 218 A 1 ATOM 1653 C CB . TRP A 0 218 . 6.286 -11.130 -4.828 1.00 98.88 218 A 1 ATOM 1654 O O . TRP A 0 218 . 4.693 -8.189 -5.469 1.00 98.88 218 A 1 ATOM 1655 C CG . TRP A 0 218 . 5.225 -11.297 -3.789 1.00 98.88 218 A 1 ATOM 1656 C CD1 . TRP A 0 218 . 3.953 -11.648 -4.050 1.00 98.88 218 A 1 ATOM 1657 C CD2 . TRP A 0 218 . 5.295 -11.113 -2.342 1.00 98.88 218 A 1 ATOM 1658 C CE2 . TRP A 0 218 . 4.013 -11.415 -1.789 1.00 98.88 218 A 1 ATOM 1659 C CE3 . TRP A 0 218 . 6.296 -10.707 -1.436 1.00 98.88 218 A 1 ATOM 1660 N NE1 . TRP A 0 218 . 3.240 -11.756 -2.875 1.00 98.88 218 A 1 ATOM 1661 C CH2 . TRP A 0 218 . 4.744 -10.853 0.443 1.00 98.88 218 A 1 ATOM 1662 C CZ2 . TRP A 0 218 . 3.728 -11.286 -0.424 1.00 98.88 218 A 1 ATOM 1663 C CZ3 . TRP A 0 218 . 6.024 -10.572 -0.064 1.00 98.88 218 A 1 ATOM 1664 N N . GLY A 0 219 . 5.077 -9.568 -7.184 1.00 98.80 219 A 1 ATOM 1665 C CA . GLY A 0 219 . 3.984 -9.122 -8.028 1.00 98.80 219 A 1 ATOM 1666 C C . GLY A 0 219 . 4.461 -8.388 -9.276 1.00 98.80 219 A 1 ATOM 1667 O O . GLY A 0 219 . 5.452 -8.754 -9.903 1.00 98.80 219 A 1 ATOM 1668 N N . TRP A 0 220 . 3.728 -7.350 -9.657 1.00 98.52 220 A 1 ATOM 1669 C CA . TRP A 0 220 . 3.957 -6.555 -10.859 1.00 98.52 220 A 1 ATOM 1670 C C . TRP A 0 220 . 5.049 -5.499 -10.658 1.00 98.52 220 A 1 ATOM 1671 C CB . TRP A 0 220 . 2.627 -5.889 -11.212 1.00 98.52 220 A 1 ATOM 1672 O O . TRP A 0 220 . 5.023 -4.784 -9.660 1.00 98.52 220 A 1 ATOM 1673 C CG . TRP A 0 220 . 2.510 -5.311 -12.579 1.00 98.52 220 A 1 ATOM 1674 C CD1 . TRP A 0 220 . 2.848 -5.935 -13.727 1.00 98.52 220 A 1 ATOM 1675 C CD2 . TRP A 0 220 . 2.029 -3.988 -12.957 1.00 98.52 220 A 1 ATOM 1676 C CE2 . TRP A 0 220 . 2.087 -3.883 -14.375 1.00 98.52 220 A 1 ATOM 1677 C CE3 . TRP A 0 220 . 1.569 -2.859 -12.246 1.00 98.52 220 A 1 ATOM 1678 N NE1 . TRP A 0 220 . 2.542 -5.117 -14.792 1.00 98.52 220 A 1 ATOM 1679 C CH2 . TRP A 0 220 . 1.348 -1.579 -14.313 1.00 98.52 220 A 1 ATOM 1680 C CZ2 . TRP A 0 220 . 1.752 -2.701 -15.054 1.00 98.52 220 A 1 ATOM 1681 C CZ3 . TRP A 0 220 . 1.240 -1.665 -12.914 1.00 98.52 220 A 1 ATOM 1682 N N . ASN A 0 221 . 5.953 -5.339 -11.632 1.00 98.49 221 A 1 ATOM 1683 C CA . ASN A 0 221 . 7.134 -4.473 -11.520 1.00 98.49 221 A 1 ATOM 1684 C C . ASN A 0 221 . 7.325 -3.477 -12.681 1.00 98.49 221 A 1 ATOM 1685 C CB . ASN A 0 221 . 8.377 -5.355 -11.348 1.00 98.49 221 A 1 ATOM 1686 O O . ASN A 0 221 . 8.415 -2.953 -12.902 1.00 98.49 221 A 1 ATOM 1687 C CG . ASN A 0 221 . 9.543 -4.564 -10.776 1.00 98.49 221 A 1 ATOM 1688 N ND2 . ASN A 0 221 . 10.732 -4.780 -11.279 1.00 98.49 221 A 1 ATOM 1689 O OD1 . ASN A 0 221 . 9.382 -3.730 -9.896 1.00 98.49 221 A 1 ATOM 1690 N N . GLU A 0 222 . 6.293 -3.190 -13.469 1.00 97.49 222 A 1 ATOM 1691 C CA . GLU A 0 222 . 6.431 -2.310 -14.646 1.00 97.49 222 A 1 ATOM 1692 C C . GLU A 0 222 . 6.782 -0.854 -14.300 1.00 97.49 222 A 1 ATOM 1693 C CB . GLU A 0 222 . 5.130 -2.332 -15.443 1.00 97.49 222 A 1 ATOM 1694 O O . GLU A 0 222 . 7.296 -0.125 -15.147 1.00 97.49 222 A 1 ATOM 1695 C CG . GLU A 0 222 . 4.858 -3.713 -16.048 1.00 97.49 222 A 1 ATOM 1696 C CD . GLU A 0 222 . 5.810 -4.073 -17.165 1.00 97.49 222 A 1 ATOM 1697 O OE1 . GLU A 0 222 . 6.500 -5.108 -17.067 1.00 97.49 222 A 1 ATOM 1698 O OE2 . GLU A 0 222 . 5.804 -3.313 -18.148 1.00 97.49 222 A 1 ATOM 1699 N N . HIS A 0 223 . 6.526 -0.433 -13.061 1.00 97.59 223 A 1 ATOM 1700 C CA . HIS A 0 223 . 6.917 0.872 -12.535 1.00 97.59 223 A 1 ATOM 1701 C C . HIS A 0 223 . 8.096 0.787 -11.564 1.00 97.59 223 A 1 ATOM 1702 C CB . HIS A 0 223 . 5.702 1.564 -11.901 1.00 97.59 223 A 1 ATOM 1703 O O . HIS A 0 223 . 8.428 1.801 -10.965 1.00 97.59 223 A 1 ATOM 1704 C CG . HIS A 0 223 . 4.576 1.784 -12.872 1.00 97.59 223 A 1 ATOM 1705 C CD2 . HIS A 0 223 . 3.318 1.250 -12.822 1.00 97.59 223 A 1 ATOM 1706 N ND1 . HIS A 0 223 . 4.660 2.527 -14.023 1.00 97.59 223 A 1 ATOM 1707 C CE1 . HIS A 0 223 . 3.482 2.435 -14.657 1.00 97.59 223 A 1 ATOM 1708 N NE2 . HIS A 0 223 . 2.620 1.686 -13.955 1.00 97.59 223 A 1 ATOM 1709 N N . GLY A 0 224 . 8.723 -0.382 -11.390 1.00 98.02 224 A 1 ATOM 1710 C CA . GLY A 0 224 . 9.821 -0.553 -10.438 1.00 98.02 224 A 1 ATOM 1711 C C . GLY A 0 224 . 9.379 -0.662 -8.975 1.00 98.02 224 A 1 ATOM 1712 O O . GLY A 0 224 . 10.196 -0.560 -8.066 1.00 98.02 224 A 1 ATOM 1713 N N . GLN A 0 225 . 8.082 -0.860 -8.725 1.00 98.54 225 A 1 ATOM 1714 C CA . GLN A 0 225 . 7.485 -0.848 -7.385 1.00 98.54 225 A 1 ATOM 1715 C C . GLN A 0 225 . 7.891 -2.028 -6.491 1.00 98.54 225 A 1 ATOM 1716 C CB . GLN A 0 225 . 5.959 -0.733 -7.495 1.00 98.54 225 A 1 ATOM 1717 O O . GLN A 0 225 . 7.499 -2.053 -5.326 1.00 98.54 225 A 1 ATOM 1718 C CG . GLN A 0 225 . 5.268 -1.945 -8.143 1.00 98.54 225 A 1 ATOM 1719 C CD . GLN A 0 225 . 5.019 -1.777 -9.640 1.00 98.54 225 A 1 ATOM 1720 N NE2 . GLN A 0 225 . 3.804 -1.992 -10.092 1.00 98.54 225 A 1 ATOM 1721 O OE1 . GLN A 0 225 . 5.879 -1.439 -10.440 1.00 98.54 225 A 1 ATOM 1722 N N . LEU A 0 226 . 8.659 -2.989 -7.015 1.00 98.72 226 A 1 ATOM 1723 C CA . LEU A 0 226 . 9.241 -4.074 -6.228 1.00 98.72 226 A 1 ATOM 1724 C C . LEU A 0 226 . 10.659 -3.764 -5.723 1.00 98.72 226 A 1 ATOM 1725 C CB . LEU A 0 226 . 9.240 -5.378 -7.039 1.00 98.72 226 A 1 ATOM 1726 O O . LEU A 0 226 . 11.166 -4.514 -4.902 1.00 98.72 226 A 1 ATOM 1727 C CG . LEU A 0 226 . 7.910 -5.826 -7.651 1.00 98.72 226 A 1 ATOM 1728 C CD1 . LEU A 0 226 . 8.094 -7.228 -8.227 1.00 98.72 226 A 1 ATOM 1729 C CD2 . LEU A 0 226 . 6.782 -5.899 -6.632 1.00 98.72 226 A 1 ATOM 1730 N N . GLY A 0 227 . 11.316 -2.697 -6.188 1.00 98.17 227 A 1 ATOM 1731 C CA . GLY A 0 227 . 12.705 -2.413 -5.798 1.00 98.17 227 A 1 ATOM 1732 C C . GLY A 0 227 . 13.717 -3.320 -6.507 1.00 98.17 227 A 1 ATOM 1733 O O . GLY A 0 227 . 14.859 -3.455 -6.074 1.00 98.17 227 A 1 ATOM 1734 N N . HIS A 0 228 . 13.289 -3.935 -7.612 1.00 97.76 228 A 1 ATOM 1735 C CA . HIS A 0 228 . 14.127 -4.680 -8.540 1.00 97.76 228 A 1 ATOM 1736 C C . HIS A 0 228 . 14.086 -4.014 -9.908 1.00 97.76 228 A 1 ATOM 1737 C CB . HIS A 0 228 . 13.637 -6.124 -8.657 1.00 97.76 228 A 1 ATOM 1738 O O . HIS A 0 228 . 13.046 -3.487 -10.313 1.00 97.76 228 A 1 ATOM 1739 C CG . HIS A 0 228 . 13.568 -6.827 -7.335 1.00 97.76 228 A 1 ATOM 1740 C CD2 . HIS A 0 228 . 12.429 -7.110 -6.639 1.00 97.76 228 A 1 ATOM 1741 N ND1 . HIS A 0 228 . 14.621 -7.326 -6.606 1.00 97.76 228 A 1 ATOM 1742 C CE1 . HIS A 0 228 . 14.115 -7.915 -5.514 1.00 97.76 228 A 1 ATOM 1743 N NE2 . HIS A 0 228 . 12.783 -7.813 -5.497 1.00 97.76 228 A 1 ATOM 1744 N N . ARG A 0 229 . 15.184 -4.127 -10.666 1.00 96.53 229 A 1 ATOM 1745 C CA . ARG A 0 229 . 15.282 -3.534 -12.006 1.00 96.53 229 A 1 ATOM 1746 C C . ARG A 0 229 . 14.080 -3.912 -12.865 1.00 96.53 229 A 1 ATOM 1747 C CB . ARG A 0 229 . 16.584 -3.918 -12.713 1.00 96.53 229 A 1 ATOM 1748 O O . ARG A 0 229 . 13.759 -5.090 -13.013 1.00 96.53 229 A 1 ATOM 1749 C CG . ARG A 0 229 . 17.799 -3.241 -12.075 1.00 96.53 229 A 1 ATOM 1750 C CD . ARG A 0 229 . 19.057 -3.581 -12.885 1.00 96.53 229 A 1 ATOM 1751 N NE . ARG A 0 229 . 20.273 -2.987 -12.302 1.00 96.53 229 A 1 ATOM 1752 N NH1 . ARG A 0 229 . 20.450 -4.337 -10.442 1.00 96.53 229 A 1 ATOM 1753 N NH2 . ARG A 0 229 . 21.898 -2.666 -10.758 1.00 96.53 229 A 1 ATOM 1754 C CZ . ARG A 0 229 . 20.863 -3.336 -11.173 1.00 96.53 229 A 1 ATOM 1755 N N . SER A 0 230 . 13.431 -2.921 -13.457 1.00 96.75 230 A 1 ATOM 1756 C CA . SER A 0 230 . 12.226 -3.113 -14.256 1.00 96.75 230 A 1 ATOM 1757 C C . SER A 0 230 . 12.568 -3.221 -15.736 1.00 96.75 230 A 1 ATOM 1758 C CB . SER A 0 230 . 11.253 -1.969 -14.005 1.00 96.75 230 A 1 ATOM 1759 O O . SER A 0 230 . 13.324 -2.411 -16.283 1.00 96.75 230 A 1 ATOM 1760 O OG . SER A 0 230 . 10.106 -2.125 -14.816 1.00 96.75 230 A 1 ATOM 1761 N N . LEU A 0 231 . 11.974 -4.197 -16.427 1.00 93.73 231 A 1 ATOM 1762 C CA . LEU A 0 231 . 12.119 -4.317 -17.883 1.00 93.73 231 A 1 ATOM 1763 C C . LEU A 0 231 . 11.552 -3.084 -18.606 1.00 93.73 231 A 1 ATOM 1764 C CB . LEU A 0 231 . 11.444 -5.611 -18.371 1.00 93.73 231 A 1 ATOM 1765 O O . LEU A 0 231 . 12.149 -2.596 -19.562 1.00 93.73 231 A 1 ATOM 1766 C CG . LEU A 0 231 . 12.270 -6.886 -18.113 1.00 93.73 231 A 1 ATOM 1767 C CD1 . LEU A 0 231 . 11.438 -8.143 -18.357 1.00 93.73 231 A 1 ATOM 1768 C CD2 . LEU A 0 231 . 13.488 -6.979 -19.039 1.00 93.73 231 A 1 ATOM 1769 N N . SER A 0 232 . 10.441 -2.526 -18.127 1.00 93.29 232 A 1 ATOM 1770 C CA . SER A 0 232 . 9.797 -1.381 -18.782 1.00 93.29 232 A 1 ATOM 1771 C C . SER A 0 232 . 10.494 -0.050 -18.543 1.00 93.29 232 A 1 ATOM 1772 C CB . SER A 0 232 . 8.330 -1.308 -18.380 1.00 93.29 232 A 1 ATOM 1773 O O . SER A 0 232 . 10.443 0.822 -19.410 1.00 93.29 232 A 1 ATOM 1774 O OG . SER A 0 232 . 7.683 -2.170 -19.280 1.00 93.29 232 A 1 ATOM 1775 N N . ILE A 0 233 . 11.177 0.112 -17.409 1.00 92.59 233 A 1 ATOM 1776 C CA . ILE A 0 233 . 12.014 1.294 -17.162 1.00 92.59 233 A 1 ATOM 1777 C C . ILE A 0 233 . 13.328 1.174 -17.936 1.00 92.59 233 A 1 ATOM 1778 C CB . ILE A 0 233 . 12.212 1.522 -15.649 1.00 92.59 233 A 1 ATOM 1779 O O . ILE A 0 233 . 13.708 2.109 -18.638 1.00 92.59 233 A 1 ATOM 1780 C CG1 . ILE A 0 233 . 10.842 1.885 -15.028 1.00 92.59 233 A 1 ATOM 1781 C CG2 . ILE A 0 233 . 13.230 2.646 -15.385 1.00 92.59 233 A 1 ATOM 1782 C CD1 . ILE A 0 233 . 10.792 1.844 -13.503 1.00 92.59 233 A 1 ATOM 1783 N N . SER A 0 234 . 13.981 0.009 -17.893 1.00 89.41 234 A 1 ATOM 1784 C CA . SER A 0 234 . 15.245 -0.209 -18.608 1.00 89.41 234 A 1 ATOM 1785 C C . SER A 0 234 . 15.123 -0.067 -20.125 1.00 89.41 234 A 1 ATOM 1786 C CB . SER A 0 234 . 15.850 -1.568 -18.273 1.00 89.41 234 A 1 ATOM 1787 O O . SER A 0 234 . 16.017 0.500 -20.740 1.00 89.41 234 A 1 ATOM 1788 O OG . SER A 0 234 . 14.951 -2.621 -18.529 1.00 89.41 234 A 1 ATOM 1789 N N . ASN A 0 235 . 14.006 -0.480 -20.734 1.00 87.92 235 A 1 ATOM 1790 C CA . ASN A 0 235 . 13.764 -0.292 -22.171 1.00 87.92 235 A 1 ATOM 1791 C C . ASN A 0 235 . 13.659 1.182 -22.606 1.00 87.92 235 A 1 ATOM 1792 C CB . ASN A 0 235 . 12.480 -1.043 -22.561 1.00 87.92 235 A 1 ATOM 1793 O O . ASN A 0 235 . 13.755 1.464 -23.798 1.00 87.92 235 A 1 ATOM 1794 C CG . ASN A 0 235 . 12.649 -2.549 -22.646 1.00 87.92 235 A 1 ATOM 1795 N ND2 . ASN A 0 235 . 11.566 -3.281 -22.535 1.00 87.92 235 A 1 ATOM 1796 O OD1 . ASN A 0 235 . 13.718 -3.097 -22.863 1.00 87.92 235 A 1 ATOM 1797 N N . LYS A 0 236 . 13.439 2.118 -21.672 1.00 87.18 236 A 1 ATOM 1798 C CA . LYS A 0 236 . 13.459 3.566 -21.945 1.00 87.18 236 A 1 ATOM 1799 C C . LYS A 0 236 . 14.853 4.185 -21.780 1.00 87.18 236 A 1 ATOM 1800 C CB . LYS A 0 236 . 12.468 4.292 -21.026 1.00 87.18 236 A 1 ATOM 1801 O O . LYS A 0 236 . 15.013 5.369 -22.058 1.00 87.18 236 A 1 ATOM 1802 C CG . LYS A 0 236 . 10.991 3.918 -21.219 1.00 87.18 236 A 1 ATOM 1803 C CD . LYS A 0 236 . 10.188 4.729 -20.193 1.00 87.18 236 A 1 ATOM 1804 C CE . LYS A 0 236 . 8.674 4.555 -20.297 1.00 87.18 236 A 1 ATOM 1805 N NZ . LYS A 0 236 . 8.000 5.472 -19.333 1.00 87.18 236 A 1 ATOM 1806 N N . SER A 0 237 . 15.829 3.422 -21.286 1.00 82.68 237 A 1 ATOM 1807 C CA . SER A 0 237 . 17.184 3.891 -21.005 1.00 82.68 237 A 1 ATOM 1808 C C . SER A 0 237 . 18.168 3.344 -22.035 1.00 82.68 237 A 1 ATOM 1809 C CB . SER A 0 237 . 17.593 3.470 -19.593 1.00 82.68 237 A 1 ATOM 1810 O O . SER A 0 237 . 18.354 2.135 -22.153 1.00 82.68 237 A 1 ATOM 1811 O OG . SER A 0 237 . 18.898 3.938 -19.310 1.00 82.68 237 A 1 ATOM 1812 N N . ASP A 0 238 . 18.858 4.241 -22.739 1.00 78.78 238 A 1 ATOM 1813 C CA . ASP A 0 238 . 19.900 3.867 -23.706 1.00 78.78 238 A 1 ATOM 1814 C C . ASP A 0 238 . 21.187 3.347 -23.029 1.00 78.78 238 A 1 ATOM 1815 C CB . ASP A 0 238 . 20.212 5.074 -24.608 1.00 78.78 238 A 1 ATOM 1816 O O . ASP A 0 238 . 22.091 2.843 -23.697 1.00 78.78 238 A 1 ATOM 1817 C CG . ASP A 0 238 . 19.062 5.462 -25.545 1.00 78.78 238 A 1 ATOM 1818 O OD1 . ASP A 0 238 . 18.357 4.549 -26.029 1.00 78.78 238 A 1 ATOM 1819 O OD2 . ASP A 0 238 . 18.931 6.679 -25.807 1.00 78.78 238 A 1 ATOM 1820 N N . SER A 0 239 . 21.300 3.468 -21.701 1.00 82.19 239 A 1 ATOM 1821 C CA . SER A 0 239 . 22.542 3.273 -20.946 1.00 82.19 239 A 1 ATOM 1822 C C . SER A 0 239 . 22.494 2.099 -19.962 1.00 82.19 239 A 1 ATOM 1823 C CB . SER A 0 239 . 22.945 4.590 -20.272 1.00 82.19 239 A 1 ATOM 1824 O O . SER A 0 239 . 22.992 2.222 -18.844 1.00 82.19 239 A 1 ATOM 1825 O OG . SER A 0 239 . 22.024 4.941 -19.260 1.00 82.19 239 A 1 ATOM 1826 N N . ILE A 0 240 . 21.896 0.968 -20.346 1.00 86.18 240 A 1 ATOM 1827 C CA . ILE A 0 240 . 21.897 -0.258 -19.532 1.00 86.18 240 A 1 ATOM 1828 C C . ILE A 0 240 . 22.863 -1.306 -20.094 1.00 86.18 240 A 1 ATOM 1829 C CB . ILE A 0 240 . 20.464 -0.786 -19.306 1.00 86.18 240 A 1 ATOM 1830 O O . ILE A 0 240 . 22.908 -1.572 -21.296 1.00 86.18 240 A 1 ATOM 1831 C CG1 . ILE A 0 240 . 20.486 -1.847 -18.189 1.00 86.18 240 A 1 ATOM 1832 C CG2 . ILE A 0 240 . 19.822 -1.335 -20.593 1.00 86.18 240 A 1 ATOM 1833 C CD1 . ILE A 0 240 . 19.107 -2.275 -17.689 1.00 86.18 240 A 1 ATOM 1834 N N . THR A 0 241 . 23.646 -1.938 -19.222 1.00 88.82 241 A 1 ATOM 1835 C CA . THR A 0 241 . 24.524 -3.040 -19.626 1.00 88.82 241 A 1 ATOM 1836 C C . THR A 0 241 . 23.727 -4.322 -19.884 1.00 88.82 241 A 1 ATOM 1837 C CB . THR A 0 241 . 25.626 -3.309 -18.595 1.00 88.82 241 A 1 ATOM 1838 O O . THR A 0 241 . 22.676 -4.565 -19.294 1.00 88.82 241 A 1 ATOM 1839 C CG2 . THR A 0 241 . 26.484 -2.084 -18.285 1.00 88.82 241 A 1 ATOM 1840 O OG1 . THR A 0 241 . 25.076 -3.781 -17.394 1.00 88.82 241 A 1 ATOM 1841 N N . GLU A 0 242 . 24.266 -5.227 -20.704 1.00 88.45 242 A 1 ATOM 1842 C CA . GLU A 0 242 . 23.630 -6.530 -20.960 1.00 88.45 242 A 1 ATOM 1843 C C . GLU A 0 242 . 23.432 -7.362 -19.679 1.00 88.45 242 A 1 ATOM 1844 C CB . GLU A 0 242 . 24.496 -7.289 -21.979 1.00 88.45 242 A 1 ATOM 1845 O O . GLU A 0 242 . 22.471 -8.122 -19.562 1.00 88.45 242 A 1 ATOM 1846 C CG . GLU A 0 242 . 23.983 -8.685 -22.366 1.00 88.45 242 A 1 ATOM 1847 C CD . GLU A 0 242 . 22.582 -8.697 -22.995 1.00 88.45 242 A 1 ATOM 1848 O OE1 . GLU A 0 242 . 22.017 -9.806 -23.125 1.00 88.45 242 A 1 ATOM 1849 O OE2 . GLU A 0 242 . 22.034 -7.641 -23.371 1.00 88.45 242 A 1 ATOM 1850 N N . LYS A 0 243 . 24.329 -7.211 -18.695 1.00 90.79 243 A 1 ATOM 1851 C CA . LYS A 0 243 . 24.206 -7.872 -17.390 1.00 90.79 243 A 1 ATOM 1852 C C . LYS A 0 243 . 22.998 -7.343 -16.617 1.00 90.79 243 A 1 ATOM 1853 C CB . LYS A 0 243 . 25.510 -7.692 -16.597 1.00 90.79 243 A 1 ATOM 1854 O O . LYS A 0 243 . 22.236 -8.136 -16.074 1.00 90.79 243 A 1 ATOM 1855 C CG . LYS A 0 243 . 25.464 -8.442 -15.255 1.00 90.79 243 A 1 ATOM 1856 C CD . LYS A 0 243 . 26.744 -8.222 -14.440 1.00 90.79 243 A 1 ATOM 1857 C CE . LYS A 0 243 . 26.591 -8.904 -13.074 1.00 90.79 243 A 1 ATOM 1858 N NZ . LYS A 0 243 . 27.733 -8.609 -12.172 1.00 90.79 243 A 1 ATOM 1859 N N . GLU A 0 244 . 22.819 -6.027 -16.583 1.00 89.97 244 A 1 ATOM 1860 C CA . GLU A 0 244 . 21.685 -5.397 -15.907 1.00 89.97 244 A 1 ATOM 1861 C C . GLU A 0 244 . 20.370 -5.729 -16.610 1.00 89.97 244 A 1 ATOM 1862 C CB . GLU A 0 244 . 21.895 -3.889 -15.872 1.00 89.97 244 A 1 ATOM 1863 O O . GLU A 0 244 . 19.417 -6.120 -15.941 1.00 89.97 244 A 1 ATOM 1864 C CG . GLU A 0 244 . 23.022 -3.479 -14.925 1.00 89.97 244 A 1 ATOM 1865 C CD . GLU A 0 244 . 23.444 -2.034 -15.182 1.00 89.97 244 A 1 ATOM 1866 O OE1 . GLU A 0 244 . 23.576 -1.308 -14.176 1.00 89.97 244 A 1 ATOM 1867 O OE2 . GLU A 0 244 . 23.685 -1.717 -16.373 1.00 89.97 244 A 1 ATOM 1868 N N . ARG A 0 245 . 20.345 -5.701 -17.949 1.00 89.15 245 A 1 ATOM 1869 C CA . ARG A 0 245 . 19.164 -6.059 -18.748 1.00 89.15 245 A 1 ATOM 1870 C C . ARG A 0 245 . 18.669 -7.478 -18.462 1.00 89.15 245 A 1 ATOM 1871 C CB . ARG A 0 245 . 19.500 -5.868 -20.234 1.00 89.15 245 A 1 ATOM 1872 O O . ARG A 0 245 . 17.467 -7.707 -18.394 1.00 89.15 245 A 1 ATOM 1873 C CG . ARG A 0 245 . 18.245 -5.917 -21.117 1.00 89.15 245 A 1 ATOM 1874 C CD . ARG A 0 245 . 18.614 -5.704 -22.592 1.00 89.15 245 A 1 ATOM 1875 N NE . ARG A 0 245 . 19.338 -6.861 -23.158 1.00 89.15 245 A 1 ATOM 1876 N NH1 . ARG A 0 245 . 17.518 -8.153 -23.680 1.00 89.15 245 A 1 ATOM 1877 N NH2 . ARG A 0 245 . 19.575 -8.903 -24.102 1.00 89.15 245 A 1 ATOM 1878 C CZ . ARG A 0 245 . 18.808 -7.962 -23.647 1.00 89.15 245 A 1 ATOM 1879 N N . LYS A 0 246 . 19.581 -8.435 -18.257 1.00 90.72 246 A 1 ATOM 1880 C CA . LYS A 0 246 . 19.234 -9.817 -17.872 1.00 90.72 246 A 1 ATOM 1881 C C . LYS A 0 246 . 18.711 -9.951 -16.441 1.00 90.72 246 A 1 ATOM 1882 C CB . LYS A 0 246 . 20.448 -10.734 -18.050 1.00 90.72 246 A 1 ATOM 1883 O O . LYS A 0 246 . 18.069 -10.950 -16.144 1.00 90.72 246 A 1 ATOM 1884 C CG . LYS A 0 246 . 20.728 -11.022 -19.525 1.00 90.72 246 A 1 ATOM 1885 C CD . LYS A 0 246 . 21.940 -11.947 -19.645 1.00 90.72 246 A 1 ATOM 1886 C CE . LYS A 0 246 . 22.252 -12.111 -21.127 1.00 90.72 246 A 1 ATOM 1887 N NZ . LYS A 0 246 . 23.404 -13.006 -21.360 1.00 90.72 246 A 1 ATOM 1888 N N . SER A 0 247 . 19.006 -8.989 -15.568 1.00 92.50 247 A 1 ATOM 1889 C CA . SER A 0 247 . 18.497 -8.963 -14.190 1.00 92.50 247 A 1 ATOM 1890 C C . SER A 0 247 . 17.154 -8.243 -14.049 1.00 92.50 247 A 1 ATOM 1891 C CB . SER A 0 247 . 19.543 -8.367 -13.242 1.00 92.50 247 A 1 ATOM 1892 O O . SER A 0 247 . 16.574 -8.251 -12.968 1.00 92.50 247 A 1 ATOM 1893 O OG . SER A 0 247 . 19.740 -6.979 -13.441 1.00 92.50 247 A 1 ATOM 1894 N N . CYS A 0 248 . 16.666 -7.606 -15.115 1.00 95.78 248 A 1 ATOM 1895 C CA . CYS A 0 248 . 15.387 -6.915 -15.106 1.00 95.78 248 A 1 ATOM 1896 C C . CYS A 0 248 . 14.213 -7.902 -15.047 1.00 95.78 248 A 1 ATOM 1897 C CB . CYS A 0 248 . 15.285 -6.024 -16.346 1.00 95.78 248 A 1 ATOM 1898 O O . CYS A 0 248 . 14.212 -8.928 -15.728 1.00 95.78 248 A 1 ATOM 1899 S SG . CYS A 0 248 . 16.497 -4.681 -16.329 1.00 95.78 248 A 1 ATOM 1900 N N . VAL A 0 249 . 13.176 -7.545 -14.292 1.00 96.56 249 A 1 ATOM 1901 C CA . VAL A 0 249 . 11.964 -8.348 -14.108 1.00 96.56 249 A 1 ATOM 1902 C C . VAL A 0 249 . 10.714 -7.492 -14.301 1.00 96.56 249 A 1 ATOM 1903 C CB . VAL A 0 249 . 11.963 -9.069 -12.741 1.00 96.56 249 A 1 ATOM 1904 O O . VAL A 0 249 . 10.640 -6.357 -13.829 1.00 96.56 249 A 1 ATOM 1905 C CG1 . VAL A 0 249 . 13.135 -10.055 -12.655 1.00 96.56 249 A 1 ATOM 1906 C CG2 . VAL A 0 249 . 12.030 -8.115 -11.541 1.00 96.56 249 A 1 ATOM 1907 N N . SER A 0 250 . 9.725 -8.038 -15.009 1.00 96.70 250 A 1 ATOM 1908 C CA . SER A 0 250 . 8.383 -7.444 -15.152 1.00 96.70 250 A 1 ATOM 1909 C C . SER A 0 250 . 7.418 -7.936 -14.078 1.00 96.70 250 A 1 ATOM 1910 C CB . SER A 0 250 . 7.785 -7.818 -16.509 1.00 96.70 250 A 1 ATOM 1911 O O . SER A 0 250 . 6.512 -7.211 -13.667 1.00 96.70 250 A 1 ATOM 1912 O OG . SER A 0 250 . 8.276 -6.962 -17.509 1.00 96.70 250 A 1 ATOM 1913 N N . VAL A 0 251 . 7.597 -9.186 -13.652 1.00 98.22 251 A 1 ATOM 1914 C CA . VAL A 0 251 . 6.796 -9.861 -12.634 1.00 98.22 251 A 1 ATOM 1915 C C . VAL A 0 251 . 7.718 -10.740 -11.796 1.00 98.22 251 A 1 ATOM 1916 C CB . VAL A 0 251 . 5.660 -10.698 -13.264 1.00 98.22 251 A 1 ATOM 1917 O O . VAL A 0 251 . 8.615 -11.378 -12.347 1.00 98.22 251 A 1 ATOM 1918 C CG1 . VAL A 0 251 . 4.949 -11.590 -12.240 1.00 98.22 251 A 1 ATOM 1919 C CG2 . VAL A 0 251 . 4.592 -9.800 -13.909 1.00 98.22 251 A 1 ATOM 1920 N N . LEU A 0 252 . 7.466 -10.782 -10.491 1.00 98.52 252 A 1 ATOM 1921 C CA . LEU A 0 252 . 7.990 -11.787 -9.573 1.00 98.52 252 A 1 ATOM 1922 C C . LEU A 0 252 . 6.804 -12.527 -8.953 1.00 98.52 252 A 1 ATOM 1923 C CB . LEU A 0 252 . 8.853 -11.107 -8.498 1.00 98.52 252 A 1 ATOM 1924 O O . LEU A 0 252 . 5.954 -11.910 -8.323 1.00 98.52 252 A 1 ATOM 1925 C CG . LEU A 0 252 . 10.173 -10.514 -9.018 1.00 98.52 252 A 1 ATOM 1926 C CD1 . LEU A 0 252 . 10.886 -9.805 -7.875 1.00 98.52 252 A 1 ATOM 1927 C CD2 . LEU A 0 252 . 11.115 -11.595 -9.555 1.00 98.52 252 A 1 ATOM 1928 N N . ASP A 0 253 . 6.716 -13.833 -9.155 1.00 98.51 253 A 1 ATOM 1929 C CA . ASP A 0 253 . 5.670 -14.690 -8.585 1.00 98.51 253 A 1 ATOM 1930 C C . ASP A 0 253 . 6.082 -15.341 -7.257 1.00 98.51 253 A 1 ATOM 1931 C CB . ASP A 0 253 . 5.237 -15.728 -9.629 1.00 98.51 253 A 1 ATOM 1932 O O . ASP A 0 253 . 5.250 -15.959 -6.593 1.00 98.51 253 A 1 ATOM 1933 C CG . ASP A 0 253 . 6.382 -16.582 -10.190 1.00 98.51 253 A 1 ATOM 1934 O OD1 . ASP A 0 253 . 7.535 -16.436 -9.719 1.00 98.51 253 A 1 ATOM 1935 O OD2 . ASP A 0 253 . 6.098 -17.324 -11.152 1.00 98.51 253 A 1 ATOM 1936 N N . LEU A 0 254 . 7.334 -15.147 -6.840 1.00 98.66 254 A 1 ATOM 1937 C CA . LEU A 0 254 . 7.851 -15.459 -5.513 1.00 98.66 254 A 1 ATOM 1938 C C . LEU A 0 254 . 8.376 -14.187 -4.830 1.00 98.66 254 A 1 ATOM 1939 C CB . LEU A 0 254 . 8.975 -16.503 -5.615 1.00 98.66 254 A 1 ATOM 1940 O O . LEU A 0 254 . 8.927 -13.319 -5.512 1.00 98.66 254 A 1 ATOM 1941 C CG . LEU A 0 254 . 8.491 -17.913 -5.985 1.00 98.66 254 A 1 ATOM 1942 C CD1 . LEU A 0 254 . 9.697 -18.814 -6.255 1.00 98.66 254 A 1 ATOM 1943 C CD2 . LEU A 0 254 . 7.677 -18.553 -4.857 1.00 98.66 254 A 1 ATOM 1944 N N . PRO A 0 255 . 8.263 -14.092 -3.493 1.00 98.77 255 A 1 ATOM 1945 C CA . PRO A 0 255 . 8.931 -13.065 -2.700 1.00 98.77 255 A 1 ATOM 1946 C C . PRO A 0 255 . 10.438 -13.030 -2.957 1.00 98.77 255 A 1 ATOM 1947 C CB . PRO A 0 255 . 8.612 -13.396 -1.238 1.00 98.77 255 A 1 ATOM 1948 O O . PRO A 0 255 . 11.115 -14.053 -2.837 1.00 98.77 255 A 1 ATOM 1949 C CG . PRO A 0 255 . 7.316 -14.194 -1.335 1.00 98.77 255 A 1 ATOM 1950 C CD . PRO A 0 255 . 7.470 -14.957 -2.637 1.00 98.77 255 A 1 ATOM 1951 N N . ALA A 0 256 . 10.967 -11.847 -3.263 1.00 98.52 256 A 1 ATOM 1952 C CA . ALA A 0 256 . 12.395 -11.607 -3.432 1.00 98.52 256 A 1 ATOM 1953 C C . ALA A 0 256 . 12.880 -10.508 -2.470 1.00 98.52 256 A 1 ATOM 1954 C CB . ALA A 0 256 . 12.660 -11.243 -4.891 1.00 98.52 256 A 1 ATOM 1955 O O . ALA A 0 256 . 12.142 -9.550 -2.237 1.00 98.52 256 A 1 ATOM 1956 N N . PRO A 0 257 . 14.089 -10.639 -1.893 1.00 97.87 257 A 1 ATOM 1957 C CA . PRO A 0 257 . 14.634 -9.648 -0.971 1.00 97.87 257 A 1 ATOM 1958 C C . PRO A 0 257 . 15.024 -8.366 -1.710 1.00 97.87 257 A 1 ATOM 1959 C CB . PRO A 0 257 . 15.853 -10.313 -0.329 1.00 97.87 257 A 1 ATOM 1960 O O . PRO A 0 257 . 15.652 -8.423 -2.767 1.00 97.87 257 A 1 ATOM 1961 C CG . PRO A 0 257 . 16.335 -11.279 -1.412 1.00 97.87 257 A 1 ATOM 1962 C CD . PRO A 0 257 . 15.038 -11.728 -2.083 1.00 97.87 257 A 1 ATOM 1963 N N . VAL A 0 258 . 14.686 -7.213 -1.141 1.00 97.90 258 A 1 ATOM 1964 C CA . VAL A 0 258 . 15.048 -5.902 -1.688 1.00 97.90 258 A 1 ATOM 1965 C C . VAL A 0 258 . 16.398 -5.458 -1.139 1.00 97.90 258 A 1 ATOM 1966 C CB . VAL A 0 258 . 13.962 -4.856 -1.392 1.00 97.90 258 A 1 ATOM 1967 O O . VAL A 0 258 . 16.578 -5.346 0.072 1.00 97.90 258 A 1 ATOM 1968 C CG1 . VAL A 0 258 . 14.318 -3.483 -1.973 1.00 97.90 258 A 1 ATOM 1969 C CG2 . VAL A 0 258 . 12.632 -5.284 -2.008 1.00 97.90 258 A 1 ATOM 1970 N N . ASP A 0 259 . 17.331 -5.148 -2.037 1.00 95.80 259 A 1 ATOM 1971 C CA . ASP A 0 259 . 18.662 -4.667 -1.671 1.00 95.80 259 A 1 ATOM 1972 C C . ASP A 0 259 . 18.629 -3.158 -1.371 1.00 95.80 259 A 1 ATOM 1973 C CB . ASP A 0 259 . 19.666 -4.981 -2.794 1.00 95.80 259 A 1 ATOM 1974 O O . ASP A 0 259 . 18.540 -2.328 -2.283 1.00 95.80 259 A 1 ATOM 1975 C CG . ASP A 0 259 . 19.914 -6.476 -3.032 1.00 95.80 259 A 1 ATOM 1976 O OD1 . ASP A 0 259 . 19.996 -7.235 -2.044 1.00 95.80 259 A 1 ATOM 1977 O OD2 . ASP A 0 259 . 20.098 -6.835 -4.222 1.00 95.80 259 A 1 ATOM 1978 N N . PHE A 0 260 . 18.734 -2.786 -0.092 1.00 95.34 260 A 1 ATOM 1979 C CA . PHE A 0 260 . 18.892 -1.387 0.318 1.00 95.34 260 A 1 ATOM 1980 C C . PHE A 0 260 . 20.372 -0.983 0.393 1.00 95.34 260 A 1 ATOM 1981 C CB . PHE A 0 260 . 18.188 -1.094 1.648 1.00 95.34 260 A 1 ATOM 1982 O O . PHE A 0 260 . 21.216 -1.776 0.820 1.00 95.34 260 A 1 ATOM 1983 C CG . PHE A 0 260 . 16.687 -1.224 1.556 1.00 95.34 260 A 1 ATOM 1984 C CD1 . PHE A 0 260 . 15.882 -0.129 1.183 1.00 95.34 260 A 1 ATOM 1985 C CD2 . PHE A 0 260 . 16.099 -2.472 1.800 1.00 95.34 260 A 1 ATOM 1986 C CE1 . PHE A 0 260 . 14.490 -0.291 1.046 1.00 95.34 260 A 1 ATOM 1987 C CE2 . PHE A 0 260 . 14.718 -2.630 1.661 1.00 95.34 260 A 1 ATOM 1988 C CZ . PHE A 0 260 . 13.907 -1.549 1.280 1.00 95.34 260 A 1 ATOM 1989 N N . PRO A 0 261 . 20.712 0.271 0.040 1.00 89.57 261 A 1 ATOM 1990 C CA . PRO A 0 261 . 22.039 0.822 0.294 1.00 89.57 261 A 1 ATOM 1991 C C . PRO A 0 261 . 22.439 0.715 1.772 1.00 89.57 261 A 1 ATOM 1992 C CB . PRO A 0 261 . 21.979 2.280 -0.169 1.00 89.57 261 A 1 ATOM 1993 O O . PRO A 0 261 . 21.604 0.850 2.666 1.00 89.57 261 A 1 ATOM 1994 C CG . PRO A 0 261 . 20.850 2.281 -1.199 1.00 89.57 261 A 1 ATOM 1995 C CD . PRO A 0 261 . 19.878 1.243 -0.647 1.00 89.57 261 A 1 ATOM 1996 N N . ASP A 0 262 . 23.734 0.505 2.014 1.00 85.92 262 A 1 ATOM 1997 C CA . ASP A 0 262 . 24.357 0.467 3.345 1.00 85.92 262 A 1 ATOM 1998 C C . ASP A 0 262 . 23.819 -0.617 4.307 1.00 85.92 262 A 1 ATOM 1999 C CB . ASP A 0 262 . 24.378 1.884 3.957 1.00 85.92 262 A 1 ATOM 2000 O O . ASP A 0 262 . 24.142 -0.584 5.493 1.00 85.92 262 A 1 ATOM 2001 C CG . ASP A 0 262 . 24.991 2.936 3.025 1.00 85.92 262 A 1 ATOM 2002 O OD1 . ASP A 0 262 . 26.031 2.626 2.396 1.00 85.92 262 A 1 ATOM 2003 O OD2 . ASP A 0 262 . 24.424 4.053 2.941 1.00 85.92 262 A 1 ATOM 2004 N N . ASN A 0 263 . 23.051 -1.601 3.809 1.00 83.68 263 A 1 ATOM 2005 C CA . ASN A 0 263 . 22.426 -2.673 4.604 1.00 83.68 263 A 1 ATOM 2006 C C . ASN A 0 263 . 21.625 -2.140 5.807 1.00 83.68 263 A 1 ATOM 2007 C CB . ASN A 0 263 . 23.467 -3.732 5.009 1.00 83.68 263 A 1 ATOM 2008 O O . ASN A 0 263 . 21.685 -2.690 6.908 1.00 83.68 263 A 1 ATOM 2009 C CG . ASN A 0 263 . 24.144 -4.406 3.837 1.00 83.68 263 A 1 ATOM 2010 N ND2 . ASN A 0 263 . 25.422 -4.685 3.951 1.00 83.68 263 A 1 ATOM 2011 O OD1 . ASN A 0 263 . 23.567 -4.713 2.812 1.00 83.68 263 A 1 ATOM 2012 N N . LEU A 0 264 . 20.915 -1.027 5.609 1.00 90.20 264 A 1 ATOM 2013 C CA . LEU A 0 264 . 20.093 -0.420 6.651 1.00 90.20 264 A 1 ATOM 2014 C C . LEU A 0 264 . 18.863 -1.278 6.954 1.00 90.20 264 A 1 ATOM 2015 C CB . LEU A 0 264 . 19.683 1.000 6.237 1.00 90.20 264 A 1 ATOM 2016 O O . LEU A 0 264 . 18.229 -1.815 6.049 1.00 90.20 264 A 1 ATOM 2017 C CG . LEU A 0 264 . 20.866 1.974 6.117 1.00 90.20 264 A 1 ATOM 2018 C CD1 . LEU A 0 264 . 20.381 3.281 5.498 1.00 90.20 264 A 1 ATOM 2019 C CD2 . LEU A 0 264 . 21.504 2.298 7.468 1.00 90.20 264 A 1 ATOM 2020 N N . LEU A 0 265 . 18.501 -1.343 8.236 1.00 93.73 265 A 1 ATOM 2021 C CA . LEU A 0 265 . 17.341 -2.092 8.705 1.00 93.73 265 A 1 ATOM 2022 C C . LEU A 0 265 . 16.065 -1.267 8.530 1.00 93.73 265 A 1 ATOM 2023 C CB . LEU A 0 265 . 17.541 -2.523 10.169 1.00 93.73 265 A 1 ATOM 2024 O O . LEU A 0 265 . 15.971 -0.128 9.004 1.00 93.73 265 A 1 ATOM 2025 C CG . LEU A 0 265 . 18.823 -3.336 10.431 1.00 93.73 265 A 1 ATOM 2026 C CD1 . LEU A 0 265 . 18.863 -3.769 11.896 1.00 93.73 265 A 1 ATOM 2027 C CD2 . LEU A 0 265 . 18.924 -4.577 9.545 1.00 93.73 265 A 1 ATOM 2028 N N . ILE A 0 266 . 15.075 -1.850 7.858 1.00 97.63 266 A 1 ATOM 2029 C CA . ILE A 0 266 . 13.755 -1.245 7.692 1.00 97.63 266 A 1 ATOM 2030 C C . ILE A 0 266 . 12.907 -1.525 8.937 1.00 97.63 266 A 1 ATOM 2031 C CB . ILE A 0 266 . 13.103 -1.730 6.379 1.00 97.63 266 A 1 ATOM 2032 O O . ILE A 0 266 . 12.896 -2.629 9.470 1.00 97.63 266 A 1 ATOM 2033 C CG1 . ILE A 0 266 . 13.967 -1.418 5.131 1.00 97.63 266 A 1 ATOM 2034 C CG2 . ILE A 0 266 . 11.692 -1.140 6.197 1.00 97.63 266 A 1 ATOM 2035 C CD1 . ILE A 0 266 . 14.417 0.040 4.973 1.00 97.63 266 A 1 ATOM 2036 N N . SER A 0 267 . 12.175 -0.514 9.394 1.00 97.06 267 A 1 ATOM 2037 C CA . SER A 0 267 . 11.270 -0.567 10.544 1.00 97.06 267 A 1 ATOM 2038 C C . SER A 0 267 . 9.797 -0.462 10.147 1.00 97.06 267 A 1 ATOM 2039 C CB . SER A 0 267 . 11.639 0.554 11.518 1.00 97.06 267 A 1 ATOM 2040 O O . SER A 0 267 . 8.931 -0.950 10.873 1.00 97.06 267 A 1 ATOM 2041 O OG . SER A 0 267 . 11.319 1.831 10.985 1.00 97.06 267 A 1 ATOM 2042 N N . GLN A 0 268 . 9.491 0.165 9.003 1.00 98.09 268 A 1 ATOM 2043 C CA . GLN A 0 268 . 8.128 0.269 8.478 1.00 98.09 268 A 1 ATOM 2044 C C . GLN A 0 268 . 8.092 0.192 6.954 1.00 98.09 268 A 1 ATOM 2045 C CB . GLN A 0 268 . 7.432 1.567 8.929 1.00 98.09 268 A 1 ATOM 2046 O O . GLN A 0 268 . 8.971 0.712 6.267 1.00 98.09 268 A 1 ATOM 2047 C CG . GLN A 0 268 . 7.388 1.744 10.451 1.00 98.09 268 A 1 ATOM 2048 C CD . GLN A 0 268 . 6.713 3.036 10.887 1.00 98.09 268 A 1 ATOM 2049 N NE2 . GLN A 0 268 . 7.203 3.627 11.955 1.00 98.09 268 A 1 ATOM 2050 O OE1 . GLN A 0 268 . 5.753 3.521 10.299 1.00 98.09 268 A 1 ATOM 2051 N N . ILE A 0 269 . 7.016 -0.394 6.434 1.00 98.58 269 A 1 ATOM 2052 C CA . ILE A 0 269 . 6.686 -0.433 5.007 1.00 98.58 269 A 1 ATOM 2053 C C . ILE A 0 269 . 5.286 0.135 4.744 1.00 98.58 269 A 1 ATOM 2054 C CB . ILE A 0 269 . 6.841 -1.860 4.434 1.00 98.58 269 A 1 ATOM 2055 O O . ILE A 0 269 . 4.372 -0.016 5.559 1.00 98.58 269 A 1 ATOM 2056 C CG1 . ILE A 0 269 . 5.977 -2.890 5.200 1.00 98.58 269 A 1 ATOM 2057 C CG2 . ILE A 0 269 . 8.326 -2.265 4.441 1.00 98.58 269 A 1 ATOM 2058 C CD1 . ILE A 0 269 . 5.836 -4.238 4.497 1.00 98.58 269 A 1 ATOM 2059 N N . ALA A 0 270 . 5.106 0.753 3.579 1.00 98.08 270 A 1 ATOM 2060 C CA . ALA A 0 270 . 3.813 1.172 3.052 1.00 98.08 270 A 1 ATOM 2061 C C . ALA A 0 270 . 3.790 1.056 1.521 1.00 98.08 270 A 1 ATOM 2062 C CB . ALA A 0 270 . 3.508 2.600 3.522 1.00 98.08 270 A 1 ATOM 2063 O O . ALA A 0 270 . 4.810 1.245 0.859 1.00 98.08 270 A 1 ATOM 2064 N N . CYS A 0 271 . 2.616 0.760 0.965 1.00 98.17 271 A 1 ATOM 2065 C CA . CYS A 0 271 . 2.396 0.675 -0.476 1.00 98.17 271 A 1 ATOM 2066 C C . CYS A 0 271 . 1.282 1.624 -0.884 1.00 98.17 271 A 1 ATOM 2067 C CB . CYS A 0 271 . 2.009 -0.749 -0.880 1.00 98.17 271 A 1 ATOM 2068 O O . CYS A 0 271 . 0.225 1.646 -0.254 1.00 98.17 271 A 1 ATOM 2069 S SG . CYS A 0 271 . 3.407 -1.861 -0.637 1.00 98.17 271 A 1 ATOM 2070 N N . GLY A 0 272 . 1.501 2.363 -1.966 1.00 97.07 272 A 1 ATOM 2071 C CA . GLY A 0 272 . 0.406 2.965 -2.716 1.00 97.07 272 A 1 ATOM 2072 C C . GLY A 0 272 . 0.007 2.093 -3.897 1.00 97.07 272 A 1 ATOM 2073 O O . GLY A 0 272 . 0.322 0.906 -3.960 1.00 97.07 272 A 1 ATOM 2074 N N . GLY A 0 273 . -0.644 2.679 -4.903 1.00 96.40 273 A 1 ATOM 2075 C CA . GLY A 0 273 . -1.135 1.904 -6.047 1.00 96.40 273 A 1 ATOM 2076 C C . GLY A 0 273 . -0.019 1.215 -6.839 1.00 96.40 273 A 1 ATOM 2077 O O . GLY A 0 273 . -0.149 0.062 -7.251 1.00 96.40 273 A 1 ATOM 2078 N N . CYS A 0 274 . 1.098 1.911 -7.034 1.00 97.81 274 A 1 ATOM 2079 C CA . CYS A 0 274 . 2.246 1.437 -7.814 1.00 97.81 274 A 1 ATOM 2080 C C . CYS A 0 274 . 3.580 2.005 -7.308 1.00 97.81 274 A 1 ATOM 2081 C CB . CYS A 0 274 . 2.003 1.737 -9.298 1.00 97.81 274 A 1 ATOM 2082 O O . CYS A 0 274 . 4.474 2.305 -8.098 1.00 97.81 274 A 1 ATOM 2083 S SG . CYS A 0 274 . 1.691 3.503 -9.529 1.00 97.81 274 A 1 ATOM 2084 N N . HIS A 0 275 . 3.694 2.190 -5.997 1.00 98.30 275 A 1 ATOM 2085 C CA . HIS A 0 275 . 4.939 2.565 -5.341 1.00 98.30 275 A 1 ATOM 2086 C C . HIS A 0 275 . 5.015 1.957 -3.946 1.00 98.30 275 A 1 ATOM 2087 C CB . HIS A 0 275 . 5.090 4.088 -5.278 1.00 98.30 275 A 1 ATOM 2088 O O . HIS A 0 275 . 3.978 1.669 -3.343 1.00 98.30 275 A 1 ATOM 2089 C CG . HIS A 0 275 . 4.123 4.789 -4.357 1.00 98.30 275 A 1 ATOM 2090 C CD2 . HIS A 0 275 . 4.440 5.378 -3.162 1.00 98.30 275 A 1 ATOM 2091 N ND1 . HIS A 0 275 . 2.776 5.001 -4.566 1.00 98.30 275 A 1 ATOM 2092 C CE1 . HIS A 0 275 . 2.303 5.715 -3.530 1.00 98.30 275 A 1 ATOM 2093 N NE2 . HIS A 0 275 . 3.275 5.945 -2.647 1.00 98.30 275 A 1 ATOM 2094 N N . THR A 0 276 . 6.241 1.819 -3.459 1.00 98.70 276 A 1 ATOM 2095 C CA . THR A 0 276 . 6.572 1.288 -2.143 1.00 98.70 276 A 1 ATOM 2096 C C . THR A 0 276 . 7.473 2.279 -1.425 1.00 98.70 276 A 1 ATOM 2097 C CB . THR A 0 276 . 7.270 -0.068 -2.265 1.00 98.70 276 A 1 ATOM 2098 O O . THR A 0 276 . 8.381 2.871 -2.016 1.00 98.70 276 A 1 ATOM 2099 C CG2 . THR A 0 276 . 7.623 -0.689 -0.914 1.00 98.70 276 A 1 ATOM 2100 O OG1 . THR A 0 276 . 6.424 -0.980 -2.921 1.00 98.70 276 A 1 ATOM 2101 N N . VAL A 0 277 . 7.204 2.448 -0.137 1.00 98.04 277 A 1 ATOM 2102 C CA . VAL A 0 277 . 7.953 3.309 0.769 1.00 98.04 277 A 1 ATOM 2103 C C . VAL A 0 277 . 8.409 2.476 1.957 1.00 98.04 277 A 1 ATOM 2104 C CB . VAL A 0 277 . 7.104 4.513 1.201 1.00 98.04 277 A 1 ATOM 2105 O O . VAL A 0 277 . 7.631 1.714 2.534 1.00 98.04 277 A 1 ATOM 2106 C CG1 . VAL A 0 277 . 7.863 5.423 2.164 1.00 98.04 277 A 1 ATOM 2107 C CG2 . VAL A 0 277 . 6.709 5.352 -0.020 1.00 98.04 277 A 1 ATOM 2108 N N . CYS A 0 278 . 9.675 2.627 2.322 1.00 97.85 278 A 1 ATOM 2109 C CA . CYS A 0 278 . 10.305 1.947 3.441 1.00 97.85 278 A 1 ATOM 2110 C C . CYS A 0 278 . 10.968 2.986 4.348 1.00 97.85 278 A 1 ATOM 2111 C CB . CYS A 0 278 . 11.303 0.901 2.924 1.00 97.85 278 A 1 ATOM 2112 O O . CYS A 0 278 . 11.602 3.924 3.869 1.00 97.85 278 A 1 ATOM 2113 S SG . CYS A 0 278 . 10.511 -0.233 1.746 1.00 97.85 278 A 1 ATOM 2114 N N . LEU A 0 279 . 10.824 2.825 5.656 1.00 96.22 279 A 1 ATOM 2115 C CA . LEU A 0 279 . 11.391 3.715 6.665 1.00 96.22 279 A 1 ATOM 2116 C C . LEU A 0 279 . 12.348 2.918 7.548 1.00 96.22 279 A 1 ATOM 2117 C CB . LEU A 0 279 . 10.228 4.316 7.471 1.00 96.22 279 A 1 ATOM 2118 O O . LEU A 0 279 . 11.982 1.831 7.983 1.00 96.22 279 A 1 ATOM 2119 C CG . LEU A 0 279 . 10.656 5.297 8.571 1.00 96.22 279 A 1 ATOM 2120 C CD1 . LEU A 0 279 . 11.242 6.574 7.974 1.00 96.22 279 A 1 ATOM 2121 C CD2 . LEU A 0 279 . 9.468 5.659 9.462 1.00 96.22 279 A 1 ATOM 2122 N N . THR A 0 280 . 13.541 3.439 7.829 1.00 94.68 280 A 1 ATOM 2123 C CA . THR A 0 280 . 14.475 2.837 8.800 1.00 94.68 280 A 1 ATOM 2124 C C . THR A 0 280 . 14.165 3.275 10.233 1.00 94.68 280 A 1 ATOM 2125 C CB . THR A 0 280 . 15.945 3.153 8.481 1.00 94.68 280 A 1 ATOM 2126 O O . THR A 0 280 . 13.439 4.244 10.454 1.00 94.68 280 A 1 ATOM 2127 C CG2 . THR A 0 280 . 16.341 2.866 7.034 1.00 94.68 280 A 1 ATOM 2128 O OG1 . THR A 0 280 . 16.256 4.502 8.754 1.00 94.68 280 A 1 ATOM 2129 N N . GLU A 0 281 . 14.731 2.601 11.237 1.00 89.23 281 A 1 ATOM 2130 C CA . GLU A 0 281 . 14.657 3.067 12.638 1.00 89.23 281 A 1 ATOM 2131 C C . GLU A 0 281 . 15.266 4.469 12.827 1.00 89.23 281 A 1 ATOM 2132 C CB . GLU A 0 281 . 15.359 2.071 13.571 1.00 89.23 281 A 1 ATOM 2133 O O . GLU A 0 281 . 14.746 5.276 13.594 1.00 89.23 281 A 1 ATOM 2134 C CG . GLU A 0 281 . 14.643 0.713 13.604 1.00 89.23 281 A 1 ATOM 2135 C CD . GLU A 0 281 . 15.168 -0.231 14.696 1.00 89.23 281 A 1 ATOM 2136 O OE1 . GLU A 0 281 . 14.412 -1.168 15.037 1.00 89.23 281 A 1 ATOM 2137 O OE2 . GLU A 0 281 . 16.292 -0.009 15.198 1.00 89.23 281 A 1 ATOM 2138 N N . ASP A 0 282 . 16.302 4.796 12.050 1.00 86.63 282 A 1 ATOM 2139 C CA . ASP A 0 282 . 16.972 6.104 12.061 1.00 86.63 282 A 1 ATOM 2140 C C . ASP A 0 282 . 16.190 7.215 11.329 1.00 86.63 282 A 1 ATOM 2141 C CB . ASP A 0 282 . 18.377 5.961 11.463 1.00 86.63 282 A 1 ATOM 2142 O O . ASP A 0 282 . 16.690 8.329 11.152 1.00 86.63 282 A 1 ATOM 2143 C CG . ASP A 0 282 . 19.268 4.990 12.236 1.00 86.63 282 A 1 ATOM 2144 O OD1 . ASP A 0 282 . 19.295 5.085 13.482 1.00 86.63 282 A 1 ATOM 2145 O OD2 . ASP A 0 282 . 19.946 4.200 11.544 1.00 86.63 282 A 1 ATOM 2146 N N . GLY A 0 283 . 14.974 6.927 10.855 1.00 88.97 283 A 1 ATOM 2147 C CA . GLY A 0 283 . 14.135 7.891 10.144 1.00 88.97 283 A 1 ATOM 2148 C C . GLY A 0 283 . 14.581 8.176 8.708 1.00 88.97 283 A 1 ATOM 2149 O O . GLY A 0 283 . 14.259 9.234 8.163 1.00 88.97 283 A 1 ATOM 2150 N N . ILE A 0 284 . 15.337 7.265 8.085 1.00 91.12 284 A 1 ATOM 2151 C CA . ILE A 0 284 . 15.716 7.363 6.672 1.00 91.12 284 A 1 ATOM 2152 C C . ILE A 0 284 . 14.591 6.782 5.819 1.00 91.12 284 A 1 ATOM 2153 C CB . ILE A 0 284 . 17.072 6.682 6.379 1.00 91.12 284 A 1 ATOM 2154 O O . ILE A 0 284 . 14.185 5.637 6.001 1.00 91.12 284 A 1 ATOM 2155 C CG1 . ILE A 0 284 . 18.201 7.362 7.188 1.00 91.12 284 A 1 ATOM 2156 C CG2 . ILE A 0 284 . 17.366 6.737 4.868 1.00 91.12 284 A 1 ATOM 2157 C CD1 . ILE A 0 284 . 19.534 6.604 7.161 1.00 91.12 284 A 1 ATOM 2158 N N . LEU A 0 285 . 14.119 7.576 4.859 1.00 94.28 285 A 1 ATOM 2159 C CA . LEU A 0 285 . 13.076 7.184 3.921 1.00 94.28 285 A 1 ATOM 2160 C C . LEU A 0 285 . 13.686 6.633 2.627 1.00 94.28 285 A 1 ATOM 2161 C CB . LEU A 0 285 . 12.190 8.411 3.656 1.00 94.28 285 A 1 ATOM 2162 O O . LEU A 0 285 . 14.516 7.295 2.000 1.00 94.28 285 A 1 ATOM 2163 C CG . LEU A 0 285 . 10.874 8.073 2.938 1.00 94.28 285 A 1 ATOM 2164 C CD1 . LEU A 0 285 . 9.903 7.426 3.923 1.00 94.28 285 A 1 ATOM 2165 C CD2 . LEU A 0 285 . 10.230 9.347 2.397 1.00 94.28 285 A 1 ATOM 2166 N N . PHE A 0 286 . 13.225 5.462 2.206 1.00 95.88 286 A 1 ATOM 2167 C CA . PHE A 0 286 . 13.492 4.866 0.904 1.00 95.88 286 A 1 ATOM 2168 C C . PHE A 0 286 . 12.202 4.750 0.103 1.00 95.88 286 A 1 ATOM 2169 C CB . PHE A 0 286 . 14.148 3.495 1.069 1.00 95.88 286 A 1 ATOM 2170 O O . PHE A 0 286 . 11.183 4.300 0.622 1.00 95.88 286 A 1 ATOM 2171 C CG . PHE A 0 286 . 15.580 3.577 1.534 1.00 95.88 286 A 1 ATOM 2172 C CD1 . PHE A 0 286 . 16.597 3.806 0.591 1.00 95.88 286 A 1 ATOM 2173 C CD2 . PHE A 0 286 . 15.899 3.427 2.896 1.00 95.88 286 A 1 ATOM 2174 C CE1 . PHE A 0 286 . 17.933 3.890 1.007 1.00 95.88 286 A 1 ATOM 2175 C CE2 . PHE A 0 286 . 17.241 3.501 3.310 1.00 95.88 286 A 1 ATOM 2176 C CZ . PHE A 0 286 . 18.255 3.738 2.364 1.00 95.88 286 A 1 ATOM 2177 N N . CYS A 0 287 . 12.262 5.119 -1.172 1.00 96.39 287 A 1 ATOM 2178 C CA . CYS A 0 287 . 11.117 5.096 -2.074 1.00 96.39 287 A 1 ATOM 2179 C C . CYS A 0 287 . 11.496 4.412 -3.392 1.00 96.39 287 A 1 ATOM 2180 C CB . CYS A 0 287 . 10.650 6.539 -2.320 1.00 96.39 287 A 1 ATOM 2181 O O . CYS A 0 287 . 12.605 4.603 -3.895 1.00 96.39 287 A 1 ATOM 2182 S SG . CYS A 0 287 . 10.137 7.371 -0.789 1.00 96.39 287 A 1 ATOM 2183 N N . PHE A 0 288 . 10.568 3.647 -3.964 1.00 97.89 288 A 1 ATOM 2184 C CA . PHE A 0 288 . 10.681 3.088 -5.312 1.00 97.89 288 A 1 ATOM 2185 C C . PHE A 0 288 . 9.303 2.834 -5.929 1.00 97.89 288 A 1 ATOM 2186 C CB . PHE A 0 288 . 11.563 1.830 -5.311 1.00 97.89 288 A 1 ATOM 2187 O O . PHE A 0 288 . 8.295 2.715 -5.233 1.00 97.89 288 A 1 ATOM 2188 C CG . PHE A 0 288 . 11.213 0.793 -4.261 1.00 97.89 288 A 1 ATOM 2189 C CD1 . PHE A 0 288 . 11.782 0.869 -2.976 1.00 97.89 288 A 1 ATOM 2190 C CD2 . PHE A 0 288 . 10.338 -0.260 -4.567 1.00 97.89 288 A 1 ATOM 2191 C CE1 . PHE A 0 288 . 11.505 -0.117 -2.016 1.00 97.89 288 A 1 ATOM 2192 C CE2 . PHE A 0 288 . 10.085 -1.265 -3.614 1.00 97.89 288 A 1 ATOM 2193 C CZ . PHE A 0 288 . 10.669 -1.195 -2.341 1.00 97.89 288 A 1 ATOM 2194 N N . GLY A 0 289 . 9.243 2.781 -7.256 1.00 98.36 289 A 1 ATOM 2195 C CA . GLY A 0 289 . 8.012 2.673 -8.024 1.00 98.36 289 A 1 ATOM 2196 C C . GLY A 0 289 . 7.731 3.886 -8.905 1.00 98.36 289 A 1 ATOM 2197 O O . GLY A 0 289 . 8.623 4.624 -9.319 1.00 98.36 289 A 1 ATOM 2198 N N . CYS A 0 290 . 6.451 4.089 -9.196 1.00 97.68 290 A 1 ATOM 2199 C CA . CYS A 0 290 . 5.957 5.211 -9.982 1.00 97.68 290 A 1 ATOM 2200 C C . CYS A 0 290 . 6.093 6.532 -9.218 1.00 97.68 290 A 1 ATOM 2201 C CB . CYS A 0 290 . 4.491 4.914 -10.291 1.00 97.68 290 A 1 ATOM 2202 O O . CYS A 0 290 . 5.771 6.591 -8.036 1.00 97.68 290 A 1 ATOM 2203 S SG . CYS A 0 290 . 3.721 6.147 -11.378 1.00 97.68 290 A 1 ATOM 2204 N N . ASN A 0 291 . 6.456 7.599 -9.927 1.00 96.91 291 A 1 ATOM 2205 C CA . ASN A 0 291 . 6.526 8.976 -9.437 1.00 96.91 291 A 1 ATOM 2206 C C . ASN A 0 291 . 5.767 9.964 -10.346 1.00 96.91 291 A 1 ATOM 2207 C CB . ASN A 0 291 . 8.002 9.351 -9.283 1.00 96.91 291 A 1 ATOM 2208 O O . ASN A 0 291 . 5.938 11.169 -10.241 1.00 96.91 291 A 1 ATOM 2209 C CG . ASN A 0 291 . 8.196 10.671 -8.551 1.00 96.91 291 A 1 ATOM 2210 N ND2 . ASN A 0 291 . 8.969 11.579 -9.096 1.00 96.91 291 A 1 ATOM 2211 O OD1 . ASN A 0 291 . 7.647 10.868 -7.476 1.00 96.91 291 A 1 ATOM 2212 N N . LYS A 0 292 . 4.902 9.485 -11.249 1.00 96.42 292 A 1 ATOM 2213 C CA . LYS A 0 292 . 4.185 10.337 -12.223 1.00 96.42 292 A 1 ATOM 2214 C C . LYS A 0 292 . 3.340 11.459 -11.613 1.00 96.42 292 A 1 ATOM 2215 C CB . LYS A 0 292 . 3.272 9.473 -13.094 1.00 96.42 292 A 1 ATOM 2216 O O . LYS A 0 292 . 3.013 12.408 -12.316 1.00 96.42 292 A 1 ATOM 2217 C CG . LYS A 0 292 . 4.073 8.602 -14.062 1.00 96.42 292 A 1 ATOM 2218 C CD . LYS A 0 292 . 3.099 7.844 -14.961 1.00 96.42 292 A 1 ATOM 2219 C CE . LYS A 0 292 . 3.889 7.031 -15.981 1.00 96.42 292 A 1 ATOM 2220 N NZ . LYS A 0 292 . 2.972 6.412 -16.964 1.00 96.42 292 A 1 ATOM 2221 N N . PHE A 0 293 . 2.958 11.333 -10.346 1.00 95.66 293 A 1 ATOM 2222 C CA . PHE A 0 293 . 2.187 12.333 -9.612 1.00 95.66 293 A 1 ATOM 2223 C C . PHE A 0 293 . 2.986 12.970 -8.470 1.00 95.66 293 A 1 ATOM 2224 C CB . PHE A 0 293 . 0.888 11.685 -9.122 1.00 95.66 293 A 1 ATOM 2225 O O . PHE A 0 293 . 2.403 13.718 -7.687 1.00 95.66 293 A 1 ATOM 2226 C CG . PHE A 0 293 . -0.024 11.234 -10.244 1.00 95.66 293 A 1 ATOM 2227 C CD1 . PHE A 0 293 . -0.790 12.178 -10.951 1.00 95.66 293 A 1 ATOM 2228 C CD2 . PHE A 0 293 . -0.099 9.874 -10.593 1.00 95.66 293 A 1 ATOM 2229 C CE1 . PHE A 0 293 . -1.640 11.761 -11.991 1.00 95.66 293 A 1 ATOM 2230 C CE2 . PHE A 0 293 . -0.957 9.453 -11.624 1.00 95.66 293 A 1 ATOM 2231 C CZ . PHE A 0 293 . -1.729 10.398 -12.323 1.00 95.66 293 A 1 ATOM 2232 N N . GLY A 0 294 . 4.284 12.663 -8.368 1.00 94.72 294 A 1 ATOM 2233 C CA . GLY A 0 294 . 5.177 13.119 -7.308 1.00 94.72 294 A 1 ATOM 2234 C C . GLY A 0 294 . 5.143 12.274 -6.036 1.00 94.72 294 A 1 ATOM 2235 O O . GLY A 0 294 . 5.722 12.659 -5.034 1.00 94.72 294 A 1 ATOM 2236 N N . GLN A 0 295 . 4.483 11.113 -6.035 1.00 95.68 295 A 1 ATOM 2237 C CA . GLN A 0 295 . 4.277 10.305 -4.826 1.00 95.68 295 A 1 ATOM 2238 C C . GLN A 0 295 . 5.559 9.803 -4.147 1.00 95.68 295 A 1 ATOM 2239 C CB . GLN A 0 295 . 3.351 9.126 -5.139 1.00 95.68 295 A 1 ATOM 2240 O O . GLN A 0 295 . 5.490 9.394 -2.991 1.00 95.68 295 A 1 ATOM 2241 C CG . GLN A 0 295 . 3.897 8.135 -6.172 1.00 95.68 295 A 1 ATOM 2242 C CD . GLN A 0 295 . 3.400 8.399 -7.592 1.00 95.68 295 A 1 ATOM 2243 N NE2 . GLN A 0 295 . 2.920 7.387 -8.275 1.00 95.68 295 A 1 ATOM 2244 O OE1 . GLN A 0 295 . 3.437 9.492 -8.138 1.00 95.68 295 A 1 ATOM 2245 N N . LEU A 0 296 . 6.710 9.821 -4.829 1.00 95.49 296 A 1 ATOM 2246 C CA . LEU A 0 296 . 7.992 9.482 -4.209 1.00 95.49 296 A 1 ATOM 2247 C C . LEU A 0 296 . 8.687 10.699 -3.584 1.00 95.49 296 A 1 ATOM 2248 C CB . LEU A 0 296 . 8.935 8.791 -5.211 1.00 95.49 296 A 1 ATOM 2249 O O . LEU A 0 296 . 9.698 10.499 -2.923 1.00 95.49 296 A 1 ATOM 2250 C CG . LEU A 0 296 . 8.356 7.601 -5.985 1.00 95.49 296 A 1 ATOM 2251 C CD1 . LEU A 0 296 . 9.483 6.915 -6.753 1.00 95.49 296 A 1 ATOM 2252 C CD2 . LEU A 0 296 . 7.697 6.527 -5.128 1.00 95.49 296 A 1 ATOM 2253 N N . GLY A 0 297 . 8.193 11.924 -3.804 1.00 93.20 297 A 1 ATOM 2254 C CA . GLY A 0 297 . 8.864 13.176 -3.426 1.00 93.20 297 A 1 ATOM 2255 C C . GLY A 0 297 . 10.102 13.505 -4.267 1.00 93.20 297 A 1 ATOM 2256 O O . GLY A 0 297 . 10.940 14.310 -3.867 1.00 93.20 297 A 1 ATOM 2257 N N . LEU A 0 298 . 10.244 12.858 -5.423 1.00 92.72 298 A 1 ATOM 2258 C CA . LEU A 0 298 . 11.362 13.061 -6.340 1.00 92.72 298 A 1 ATOM 2259 C C . LEU A 0 298 . 10.973 14.015 -7.470 1.00 92.72 298 A 1 ATOM 2260 C CB . LEU A 0 298 . 11.824 11.700 -6.884 1.00 92.72 298 A 1 ATOM 2261 O O . LEU A 0 298 . 9.801 14.092 -7.828 1.00 92.72 298 A 1 ATOM 2262 C CG . LEU A 0 298 . 12.297 10.691 -5.826 1.00 92.72 298 A 1 ATOM 2263 C CD1 . LEU A 0 298 . 12.738 9.409 -6.534 1.00 92.72 298 A 1 ATOM 2264 C CD2 . LEU A 0 298 . 13.471 11.211 -4.992 1.00 92.72 298 A 1 ATOM 2265 N N . ASP A 0 299 . 11.970 14.661 -8.081 1.00 90.59 299 A 1 ATOM 2266 C CA . ASP A 0 299 . 11.783 15.598 -9.195 1.00 90.59 299 A 1 ATOM 2267 C C . ASP A 0 299 . 10.893 15.048 -10.326 1.00 90.59 299 A 1 ATOM 2268 C CB . ASP A 0 299 . 13.149 16.023 -9.757 1.00 90.59 299 A 1 ATOM 2269 O O . ASP A 0 299 . 10.922 13.862 -10.663 1.00 90.59 299 A 1 ATOM 2270 C CG . ASP A 0 299 . 12.968 16.984 -10.934 1.00 90.59 299 A 1 ATOM 2271 O OD1 . ASP A 0 299 . 12.567 18.138 -10.700 1.00 90.59 299 A 1 ATOM 2272 O OD2 . ASP A 0 299 . 13.088 16.519 -12.088 1.00 90.59 299 A 1 ATOM 2273 N N . SER A 0 300 . 10.139 15.950 -10.957 1.00 91.64 300 A 1 ATOM 2274 C CA . SER A 0 300 . 9.173 15.626 -12.014 1.00 91.64 300 A 1 ATOM 2275 C C . SER A 0 300 . 9.758 14.997 -13.281 1.00 91.64 300 A 1 ATOM 2276 C CB . SER A 0 300 . 8.356 16.872 -12.359 1.00 91.64 300 A 1 ATOM 2277 O O . SER A 0 300 . 9.025 14.338 -14.019 1.00 91.64 300 A 1 ATOM 2278 O OG . SER A 0 300 . 9.179 17.880 -12.925 1.00 91.64 300 A 1 ATOM 2279 N N . SER A 0 301 . 11.064 15.136 -13.529 1.00 92.13 301 A 1 ATOM 2280 C CA . SER A 0 301 . 11.748 14.433 -14.621 1.00 92.13 301 A 1 ATOM 2281 C C . SER A 0 301 . 11.901 12.928 -14.370 1.00 92.13 301 A 1 ATOM 2282 C CB . SER A 0 301 . 13.121 15.057 -14.886 1.00 92.13 301 A 1 ATOM 2283 O O . SER A 0 301 . 12.039 12.155 -15.319 1.00 92.13 301 A 1 ATOM 2284 O OG . SER A 0 301 . 14.002 14.869 -13.798 1.00 92.13 301 A 1 ATOM 2285 N N . MET A 0 302 . 11.841 12.488 -13.109 1.00 92.03 302 A 1 ATOM 2286 C CA . MET A 0 302 . 11.876 11.077 -12.741 1.00 92.03 302 A 1 ATOM 2287 C C . MET A 0 302 . 10.452 10.524 -12.708 1.00 92.03 302 A 1 ATOM 2288 C CB . MET A 0 302 . 12.589 10.897 -11.389 1.00 92.03 302 A 1 ATOM 2289 O O . MET A 0 302 . 9.761 10.648 -11.705 1.00 92.03 302 A 1 ATOM 2290 C CG . MET A 0 302 . 14.091 11.183 -11.490 1.00 92.03 302 A 1 ATOM 2291 S SD . MET A 0 302 . 14.991 10.901 -9.939 1.00 92.03 302 A 1 ATOM 2292 C CE . MET A 0 302 . 14.758 12.523 -9.169 1.00 92.03 302 A 1 ATOM 2293 N N . GLU A 0 303 . 10.002 9.881 -13.790 1.00 94.33 303 A 1 ATOM 2294 C CA . GLU A 0 303 . 8.659 9.272 -13.843 1.00 94.33 303 A 1 ATOM 2295 C C . GLU A 0 303 . 8.509 8.037 -12.941 1.00 94.33 303 A 1 ATOM 2296 C CB . GLU A 0 303 . 8.316 8.800 -15.265 1.00 94.33 303 A 1 ATOM 2297 O O . GLU A 0 303 . 7.393 7.695 -12.541 1.00 94.33 303 A 1 ATOM 2298 C CG . GLU A 0 303 . 8.165 9.895 -16.324 1.00 94.33 303 A 1 ATOM 2299 C CD . GLU A 0 303 . 7.536 9.334 -17.619 1.00 94.33 303 A 1 ATOM 2300 O OE1 . GLU A 0 303 . 6.866 10.113 -18.326 1.00 94.33 303 A 1 ATOM 2301 O OE2 . GLU A 0 303 . 7.631 8.100 -17.896 1.00 94.33 303 A 1 ATOM 2302 N N . ALA A 0 304 . 9.608 7.321 -12.694 1.00 96.33 304 A 1 ATOM 2303 C CA . ALA A 0 304 . 9.676 6.124 -11.866 1.00 96.33 304 A 1 ATOM 2304 C C . ALA A 0 304 . 11.135 5.786 -11.519 1.00 96.33 304 A 1 ATOM 2305 C CB . ALA A 0 304 . 9.035 4.950 -12.621 1.00 96.33 304 A 1 ATOM 2306 O O . ALA A 0 304 . 12.042 6.136 -12.276 1.00 96.33 304 A 1 ATOM 2307 N N . VAL A 0 305 . 11.348 5.065 -10.418 1.00 95.74 305 A 1 ATOM 2308 C CA . VAL A 0 305 . 12.651 4.496 -10.031 1.00 95.74 305 A 1 ATOM 2309 C C . VAL A 0 305 . 12.453 3.047 -9.593 1.00 95.74 305 A 1 ATOM 2310 C CB . VAL A 0 305 . 13.374 5.333 -8.950 1.00 95.74 305 A 1 ATOM 2311 O O . VAL A 0 305 . 11.508 2.745 -8.873 1.00 95.74 305 A 1 ATOM 2312 C CG1 . VAL A 0 305 . 13.592 6.781 -9.407 1.00 95.74 305 A 1 ATOM 2313 C CG2 . VAL A 0 305 . 12.646 5.349 -7.605 1.00 95.74 305 A 1 ATOM 2314 N N . ASP A 0 306 . 13.304 2.136 -10.057 1.00 96.70 306 A 1 ATOM 2315 C CA . ASP A 0 306 . 13.136 0.689 -9.868 1.00 96.70 306 A 1 ATOM 2316 C C . ASP A 0 306 . 14.046 0.065 -8.816 1.00 96.70 306 A 1 ATOM 2317 C CB . ASP A 0 306 . 13.257 -0.017 -11.225 1.00 96.70 306 A 1 ATOM 2318 O O . ASP A 0 306 . 13.898 -1.111 -8.499 1.00 96.70 306 A 1 ATOM 2319 C CG . ASP A 0 306 . 14.598 0.165 -11.941 1.00 96.70 306 A 1 ATOM 2320 O OD1 . ASP A 0 306 . 15.465 0.922 -11.452 1.00 96.70 306 A 1 ATOM 2321 O OD2 . ASP A 0 306 . 14.731 -0.461 -13.019 1.00 96.70 306 A 1 ATOM 2322 N N . LEU A 0 307 . 14.945 0.853 -8.240 1.00 95.82 307 A 1 ATOM 2323 C CA . LEU A 0 307 . 15.755 0.480 -7.090 1.00 95.82 307 A 1 ATOM 2324 C C . LEU A 0 307 . 15.458 1.437 -5.931 1.00 95.82 307 A 1 ATOM 2325 C CB . LEU A 0 307 . 17.241 0.497 -7.480 1.00 95.82 307 A 1 ATOM 2326 O O . LEU A 0 307 . 15.080 2.584 -6.188 1.00 95.82 307 A 1 ATOM 2327 C CG . LEU A 0 307 . 17.617 -0.515 -8.579 1.00 95.82 307 A 1 ATOM 2328 C CD1 . LEU A 0 307 . 19.102 -0.366 -8.918 1.00 95.82 307 A 1 ATOM 2329 C CD2 . LEU A 0 307 . 17.379 -1.965 -8.149 1.00 95.82 307 A 1 ATOM 2330 N N . PRO A 0 308 . 15.643 1.010 -4.669 1.00 96.58 308 A 1 ATOM 2331 C CA . PRO A 0 308 . 15.423 1.878 -3.520 1.00 96.58 308 A 1 ATOM 2332 C C . PRO A 0 308 . 16.261 3.158 -3.585 1.00 96.58 308 A 1 ATOM 2333 C CB . PRO A 0 308 . 15.753 1.031 -2.285 1.00 96.58 308 A 1 ATOM 2334 O O . PRO A 0 308 . 17.492 3.121 -3.544 1.00 96.58 308 A 1 ATOM 2335 C CG . PRO A 0 308 . 15.521 -0.397 -2.765 1.00 96.58 308 A 1 ATOM 2336 C CD . PRO A 0 308 . 15.951 -0.346 -4.227 1.00 96.58 308 A 1 ATOM 2337 N N . VAL A 0 309 . 15.588 4.307 -3.641 1.00 94.31 309 A 1 ATOM 2338 C CA . VAL A 0 309 . 16.229 5.624 -3.595 1.00 94.31 309 A 1 ATOM 2339 C C . VAL A 0 309 . 16.051 6.215 -2.206 1.00 94.31 309 A 1 ATOM 2340 C CB . VAL A 0 309 . 15.685 6.564 -4.687 1.00 94.31 309 A 1 ATOM 2341 O O . VAL A 0 309 . 14.926 6.369 -1.729 1.00 94.31 309 A 1 ATOM 2342 C CG1 . VAL A 0 309 . 16.320 7.960 -4.602 1.00 94.31 309 A 1 ATOM 2343 C CG2 . VAL A 0 309 . 15.996 6.006 -6.081 1.00 94.31 309 A 1 ATOM 2344 N N . LYS A 0 310 . 17.165 6.577 -1.563 1.00 92.20 310 A 1 ATOM 2345 C CA . LYS A 0 310 . 17.144 7.351 -0.319 1.00 92.20 310 A 1 ATOM 2346 C C . LYS A 0 310 . 16.587 8.741 -0.605 1.00 92.20 310 A 1 ATOM 2347 C CB . LYS A 0 310 . 18.556 7.429 0.280 1.00 92.20 310 A 1 ATOM 2348 O O . LYS A 0 310 . 17.177 9.494 -1.380 1.00 92.20 310 A 1 ATOM 2349 C CG . LYS A 0 310 . 18.561 8.194 1.611 1.00 92.20 310 A 1 ATOM 2350 C CD . LYS A 0 310 . 19.945 8.119 2.265 1.00 92.20 310 A 1 ATOM 2351 C CE . LYS A 0 310 . 19.972 8.891 3.588 1.00 92.20 310 A 1 ATOM 2352 N NZ . LYS A 0 310 . 21.253 8.671 4.304 1.00 92.20 310 A 1 ATOM 2353 N N . HIS A 0 311 . 15.493 9.110 0.047 1.00 87.18 311 A 1 ATOM 2354 C CA . HIS A 0 311 . 14.926 10.438 -0.111 1.00 87.18 311 A 1 ATOM 2355 C C . HIS A 0 311 . 15.750 11.490 0.657 1.00 87.18 311 A 1 ATOM 2356 C CB . HIS A 0 311 . 13.471 10.448 0.339 1.00 87.18 311 A 1 ATOM 2357 O O . HIS A 0 311 . 16.010 11.314 1.853 1.00 87.18 311 A 1 ATOM 2358 C CG . HIS A 0 311 . 12.782 11.691 -0.138 1.00 87.18 311 A 1 ATOM 2359 C CD2 . HIS A 0 311 . 11.972 11.777 -1.229 1.00 87.18 311 A 1 ATOM 2360 N ND1 . HIS A 0 311 . 12.963 12.973 0.329 1.00 87.18 311 A 1 ATOM 2361 C CE1 . HIS A 0 311 . 12.251 13.808 -0.438 1.00 87.18 311 A 1 ATOM 2362 N NE2 . HIS A 0 311 . 11.619 13.113 -1.380 1.00 87.18 311 A 1 ATOM 2363 N N . PRO A 0 312 . 16.114 12.632 0.045 1.00 75.86 312 A 1 ATOM 2364 C CA . PRO A 0 312 . 16.929 13.668 0.683 1.00 75.86 312 A 1 ATOM 2365 C C . PRO A 0 312 . 16.141 14.585 1.644 1.00 75.86 312 A 1 ATOM 2366 C CB . PRO A 0 312 . 17.569 14.419 -0.495 1.00 75.86 312 A 1 ATOM 2367 O O . PRO A 0 312 . 16.465 15.761 1.762 1.00 75.86 312 A 1 ATOM 2368 C CG . PRO A 0 312 . 16.474 14.364 -1.558 1.00 75.86 312 A 1 ATOM 2369 C CD . PRO A 0 312 . 15.899 12.964 -1.362 1.00 75.86 312 A 1 ATOM 2370 N N . LEU A 0 313 . 15.107 14.095 2.346 1.00 70.96 313 A 1 ATOM 2371 C CA . LEU A 0 313 . 14.226 14.948 3.179 1.00 70.96 313 A 1 ATOM 2372 C C . LEU A 0 313 . 15.007 15.778 4.212 1.00 70.96 313 A 1 ATOM 2373 C CB . LEU A 0 313 . 13.166 14.083 3.892 1.00 70.96 313 A 1 ATOM 2374 O O . LEU A 0 313 . 14.765 16.973 4.344 1.00 70.96 313 A 1 ATOM 2375 C CG . LEU A 0 313 . 11.821 14.027 3.143 1.00 70.96 313 A 1 ATOM 2376 C CD1 . LEU A 0 313 . 11.302 12.595 3.122 1.00 70.96 313 A 1 ATOM 2377 C CD2 . LEU A 0 313 . 10.771 14.940 3.762 1.00 70.96 313 A 1 ATOM 2378 N N . LEU A 0 314 . 15.985 15.159 4.884 1.00 54.62 314 A 1 ATOM 2379 C CA . LEU A 0 314 . 16.814 15.803 5.914 1.00 54.62 314 A 1 ATOM 2380 C C . LEU A 0 314 . 17.796 16.849 5.360 1.00 54.62 314 A 1 ATOM 2381 C CB . LEU A 0 314 . 17.586 14.715 6.687 1.00 54.62 314 A 1 ATOM 2382 O O . LEU A 0 314 . 18.286 17.682 6.116 1.00 54.62 314 A 1 ATOM 2383 C CG . LEU A 0 314 . 16.712 13.770 7.533 1.00 54.62 314 A 1 ATOM 2384 C CD1 . LEU A 0 314 . 17.576 12.632 8.080 1.00 54.62 314 A 1 ATOM 2385 C CD2 . LEU A 0 314 . 16.062 14.493 8.714 1.00 54.62 314 A 1 ATOM 2386 N N . THR A 0 315 . 18.113 16.807 4.065 1.00 53.37 315 A 1 ATOM 2387 C CA . THR A 0 315 . 19.009 17.774 3.411 1.00 53.37 315 A 1 ATOM 2388 C C . THR A 0 315 . 18.257 18.851 2.636 1.00 53.37 315 A 1 ATOM 2389 C CB . THR A 0 315 . 20.015 17.080 2.470 1.00 53.37 315 A 1 ATOM 2390 O O . THR A 0 315 . 18.792 19.943 2.462 1.00 53.37 315 A 1 ATOM 2391 C CG2 . THR A 0 315 . 21.367 16.884 3.151 1.00 53.37 315 A 1 ATOM 2392 O OG1 . THR A 0 315 . 19.591 15.796 2.051 1.00 53.37 315 A 1 ATOM 2393 N N . ALA A 0 316 . 17.048 18.556 2.154 1.00 54.44 316 A 1 ATOM 2394 C CA . ALA A 0 316 . 16.325 19.405 1.209 1.00 54.44 316 A 1 ATOM 2395 C C . ALA A 0 316 . 15.361 20.398 1.869 1.00 54.44 316 A 1 ATOM 2396 C CB . ALA A 0 316 . 15.591 18.487 0.226 1.00 54.44 316 A 1 ATOM 2397 O O . ALA A 0 316 . 15.054 21.432 1.282 1.00 54.44 316 A 1 ATOM 2398 N N . GLN A 0 317 . 14.873 20.109 3.073 1.00 57.69 317 A 1 ATOM 2399 C CA . GLN A 0 317 . 13.827 20.904 3.706 1.00 57.69 317 A 1 ATOM 2400 C C . GLN A 0 317 . 14.347 21.396 5.043 1.00 57.69 317 A 1 ATOM 2401 C CB . GLN A 0 317 . 12.550 20.061 3.821 1.00 57.69 317 A 1 ATOM 2402 O O . GLN A 0 317 . 14.884 20.603 5.805 1.00 57.69 317 A 1 ATOM 2403 C CG . GLN A 0 317 . 12.077 19.650 2.418 1.00 57.69 317 A 1 ATOM 2404 C CD . GLN A 0 317 . 10.770 18.888 2.412 1.00 57.69 317 A 1 ATOM 2405 N NE2 . GLN A 0 317 . 10.264 18.610 1.236 1.00 57.69 317 A 1 ATOM 2406 O OE1 . GLN A 0 317 . 10.202 18.534 3.432 1.00 57.69 317 A 1 ATOM 2407 N N . HIS A 0 318 . 14.221 22.693 5.324 1.00 62.38 318 A 1 ATOM 2408 C CA . HIS A 0 318 . 14.598 23.353 6.582 1.00 62.38 318 A 1 ATOM 2409 C C . HIS A 0 318 . 13.776 22.859 7.799 1.00 62.38 318 A 1 ATOM 2410 C CB . HIS A 0 318 . 14.468 24.875 6.386 1.00 62.38 318 A 1 ATOM 2411 O O . HIS A 0 318 . 13.239 23.655 8.565 1.00 62.38 318 A 1 ATOM 2412 C CG . HIS A 0 318 . 15.364 25.468 5.328 1.00 62.38 318 A 1 ATOM 2413 C CD2 . HIS A 0 318 . 15.023 26.422 4.406 1.00 62.38 318 A 1 ATOM 2414 N ND1 . HIS A 0 318 . 16.708 25.220 5.173 1.00 62.38 318 A 1 ATOM 2415 C CE1 . HIS A 0 318 . 17.164 26.001 4.181 1.00 62.38 318 A 1 ATOM 2416 N NE2 . HIS A 0 318 . 16.175 26.762 3.689 1.00 62.38 318 A 1 ATOM 2417 N N . LEU A 0 319 . 13.636 21.544 7.949 1.00 70.71 319 A 1 ATOM 2418 C CA . LEU A 0 319 . 13.028 20.857 9.070 1.00 70.71 319 A 1 ATOM 2419 C C . LEU A 0 319 . 13.923 21.023 10.296 1.00 70.71 319 A 1 ATOM 2420 C CB . LEU A 0 319 . 12.837 19.369 8.704 1.00 70.71 319 A 1 ATOM 2421 O O . LEU A 0 319 . 15.152 21.054 10.190 1.00 70.71 319 A 1 ATOM 2422 C CG . LEU A 0 319 . 11.783 19.120 7.607 1.00 70.71 319 A 1 ATOM 2423 C CD1 . LEU A 0 319 . 11.889 17.689 7.079 1.00 70.71 319 A 1 ATOM 2424 C CD2 . LEU A 0 319 . 10.367 19.345 8.140 1.00 70.71 319 A 1 ATOM 2425 N N . ASP A 0 320 . 13.292 21.118 11.465 1.00 75.97 320 A 1 ATOM 2426 C CA . ASP A 0 320 . 14.004 21.118 12.738 1.00 75.97 320 A 1 ATOM 2427 C C . ASP A 0 320 . 14.878 19.847 12.824 1.00 75.97 320 A 1 ATOM 2428 C CB . ASP A 0 320 . 12.986 21.204 13.889 1.00 75.97 320 A 1 ATOM 2429 O O . ASP A 0 320 . 14.347 18.741 12.672 1.00 75.97 320 A 1 ATOM 2430 C CG . ASP A 0 320 . 13.609 21.302 15.291 1.00 75.97 320 A 1 ATOM 2431 O OD1 . ASP A 0 320 . 14.797 20.947 15.462 1.00 75.97 320 A 1 ATOM 2432 O OD2 . ASP A 0 320 . 12.888 21.720 16.218 1.00 75.97 320 A 1 ATOM 2433 N N . PRO A 0 321 . 16.199 19.955 13.070 1.00 77.38 321 A 1 ATOM 2434 C CA . PRO A 0 321 . 17.079 18.794 13.221 1.00 77.38 321 A 1 ATOM 2435 C C . PRO A 0 321 . 16.664 17.835 14.355 1.00 77.38 321 A 1 ATOM 2436 C CB . PRO A 0 321 . 18.474 19.386 13.459 1.00 77.38 321 A 1 ATOM 2437 O O . PRO A 0 321 . 17.115 16.682 14.379 1.00 77.38 321 A 1 ATOM 2438 C CG . PRO A 0 321 . 18.195 20.777 14.028 1.00 77.38 321 A 1 ATOM 2439 C CD . PRO A 0 321 . 16.942 21.191 13.272 1.00 77.38 321 A 1 ATOM 2440 N N . ASN A 0 322 . 15.806 18.280 15.278 1.00 81.91 322 A 1 ATOM 2441 C CA . ASN A 0 322 . 15.216 17.457 16.331 1.00 81.91 322 A 1 ATOM 2442 C C . ASN A 0 322 . 13.992 16.651 15.879 1.00 81.91 322 A 1 ATOM 2443 C CB . ASN A 0 322 . 14.857 18.344 17.527 1.00 81.91 322 A 1 ATOM 2444 O O . ASN A 0 322 . 13.529 15.819 16.650 1.00 81.91 322 A 1 ATOM 2445 C CG . ASN A 0 322 . 16.071 18.954 18.193 1.00 81.91 322 A 1 ATOM 2446 N ND2 . ASN A 0 322 . 15.920 20.138 18.732 1.00 81.91 322 A 1 ATOM 2447 O OD1 . ASN A 0 322 . 17.152 18.385 18.252 1.00 81.91 322 A 1 ATOM 2448 N N . MET A 0 323 . 13.466 16.850 14.670 1.00 84.42 323 A 1 ATOM 2449 C CA . MET A 0 323 . 12.361 16.047 14.140 1.00 84.42 323 A 1 ATOM 2450 C C . MET A 0 323 . 12.875 14.767 13.467 1.00 84.42 323 A 1 ATOM 2451 C CB . MET A 0 323 . 11.499 16.885 13.184 1.00 84.42 323 A 1 ATOM 2452 O O . MET A 0 323 . 13.962 14.731 12.885 1.00 84.42 323 A 1 ATOM 2453 C CG . MET A 0 323 . 10.690 17.960 13.919 1.00 84.42 323 A 1 ATOM 2454 S SD . MET A 0 323 . 9.230 17.324 14.785 1.00 84.42 323 A 1 ATOM 2455 C CE . MET A 0 323 . 8.614 18.856 15.534 1.00 84.42 323 A 1 ATOM 2456 N N . VAL A 0 324 . 12.079 13.703 13.533 1.00 87.29 324 A 1 ATOM 2457 C CA . VAL A 0 324 . 12.302 12.435 12.827 1.00 87.29 324 A 1 ATOM 2458 C C . VAL A 0 324 . 10.991 11.948 12.218 1.00 87.29 324 A 1 ATOM 2459 C CB . VAL A 0 324 . 12.941 11.389 13.764 1.00 87.29 324 A 1 ATOM 2460 O O . VAL A 0 324 . 9.918 12.198 12.767 1.00 87.29 324 A 1 ATOM 2461 C CG1 . VAL A 0 324 . 12.032 10.947 14.916 1.00 87.29 324 A 1 ATOM 2462 C CG2 . VAL A 0 324 . 13.421 10.154 12.996 1.00 87.29 324 A 1 ATOM 2463 N N . ILE A 0 325 . 11.062 11.255 11.080 1.00 90.45 325 A 1 ATOM 2464 C CA . ILE A 0 325 . 9.896 10.577 10.509 1.00 90.45 325 A 1 ATOM 2465 C C . ILE A 0 325 . 9.544 9.410 11.437 1.00 90.45 325 A 1 ATOM 2466 C CB . ILE A 0 325 . 10.164 10.098 9.066 1.00 90.45 325 A 1 ATOM 2467 O O . ILE A 0 325 . 10.323 8.476 11.591 1.00 90.45 325 A 1 ATOM 2468 C CG1 . ILE A 0 325 . 10.630 11.247 8.143 1.00 90.45 325 A 1 ATOM 2469 C CG2 . ILE A 0 325 . 8.889 9.436 8.505 1.00 90.45 325 A 1 ATOM 2470 C CD1 . ILE A 0 325 . 11.171 10.752 6.796 1.00 90.45 325 A 1 ATOM 2471 N N . SER A 0 326 . 8.373 9.478 12.062 1.00 89.54 326 A 1 ATOM 2472 C CA . SER A 0 326 . 7.880 8.479 13.017 1.00 89.54 326 A 1 ATOM 2473 C C . SER A 0 326 . 6.986 7.430 12.369 1.00 89.54 326 A 1 ATOM 2474 C CB . SER A 0 326 . 7.121 9.170 14.151 1.00 89.54 326 A 1 ATOM 2475 O O . SER A 0 326 . 6.903 6.300 12.848 1.00 89.54 326 A 1 ATOM 2476 O OG . SER A 0 326 . 5.978 9.862 13.669 1.00 89.54 326 A 1 ATOM 2477 N N . SER A 0 327 . 6.295 7.782 11.283 1.00 92.31 327 A 1 ATOM 2478 C CA . SER A 0 327 . 5.515 6.825 10.503 1.00 92.31 327 A 1 ATOM 2479 C C . SER A 0 327 . 5.263 7.304 9.083 1.00 92.31 327 A 1 ATOM 2480 C CB . SER A 0 327 . 4.191 6.483 11.201 1.00 92.31 327 A 1 ATOM 2481 O O . SER A 0 327 . 5.360 8.496 8.777 1.00 92.31 327 A 1 ATOM 2482 O OG . SER A 0 327 . 3.398 7.629 11.418 1.00 92.31 327 A 1 ATOM 2483 N N . VAL A 0 328 . 4.930 6.344 8.224 1.00 94.32 328 A 1 ATOM 2484 C CA . VAL A 0 328 . 4.624 6.565 6.812 1.00 94.32 328 A 1 ATOM 2485 C C . VAL A 0 328 . 3.257 5.992 6.462 1.00 94.32 328 A 1 ATOM 2486 C CB . VAL A 0 328 . 5.725 6.003 5.891 1.00 94.32 328 A 1 ATOM 2487 O O . VAL A 0 328 . 2.831 4.962 6.986 1.00 94.32 328 A 1 ATOM 2488 C CG1 . VAL A 0 328 . 7.060 6.694 6.176 1.00 94.32 328 A 1 ATOM 2489 C CG2 . VAL A 0 328 . 5.944 4.490 6.034 1.00 94.32 328 A 1 ATOM 2490 N N . TYR A 0 329 . 2.566 6.669 5.557 1.00 94.36 329 A 1 ATOM 2491 C CA . TYR A 0 329 . 1.320 6.219 4.959 1.00 94.36 329 A 1 ATOM 2492 C C . TYR A 0 329 . 1.370 6.473 3.455 1.00 94.36 329 A 1 ATOM 2493 C CB . TYR A 0 329 . 0.142 6.953 5.611 1.00 94.36 329 A 1 ATOM 2494 O O . TYR A 0 329 . 1.800 7.539 3.026 1.00 94.36 329 A 1 ATOM 2495 C CG . TYR A 0 329 . -1.173 6.690 4.910 1.00 94.36 329 A 1 ATOM 2496 C CD1 . TYR A 0 329 . -1.631 7.589 3.926 1.00 94.36 329 A 1 ATOM 2497 C CD2 . TYR A 0 329 . -1.878 5.499 5.168 1.00 94.36 329 A 1 ATOM 2498 C CE1 . TYR A 0 329 . -2.775 7.280 3.170 1.00 94.36 329 A 1 ATOM 2499 C CE2 . TYR A 0 329 . -3.040 5.201 4.433 1.00 94.36 329 A 1 ATOM 2500 O OH . TYR A 0 329 . -4.531 5.731 2.647 1.00 94.36 329 A 1 ATOM 2501 C CZ . TYR A 0 329 . -3.472 6.078 3.419 1.00 94.36 329 A 1 ATOM 2502 N N . CYS A 0 330 . 0.886 5.526 2.659 1.00 96.05 330 A 1 ATOM 2503 C CA . CYS A 0 330 . 0.736 5.712 1.223 1.00 96.05 330 A 1 ATOM 2504 C C . CYS A 0 330 . -0.747 5.725 0.861 1.00 96.05 330 A 1 ATOM 2505 C CB . CYS A 0 330 . 1.502 4.625 0.475 1.00 96.05 330 A 1 ATOM 2506 O O . CYS A 0 330 . -1.490 4.793 1.169 1.00 96.05 330 A 1 ATOM 2507 S SG . CYS A 0 330 . 3.291 4.846 0.671 1.00 96.05 330 A 1 ATOM 2508 N N . GLY A 0 331 . -1.169 6.791 0.188 1.00 94.30 331 A 1 ATOM 2509 C CA . GLY A 0 331 . -2.398 6.796 -0.588 1.00 94.30 331 A 1 ATOM 2510 C C . GLY A 0 331 . -2.192 6.122 -1.943 1.00 94.30 331 A 1 ATOM 2511 O O . GLY A 0 331 . -1.113 5.620 -2.266 1.00 94.30 331 A 1 ATOM 2512 N N . LEU A 0 332 . -3.217 6.149 -2.796 1.00 94.34 332 A 1 ATOM 2513 C CA . LEU A 0 332 . -3.112 5.534 -4.125 1.00 94.34 332 A 1 ATOM 2514 C C . LEU A 0 332 . -1.974 6.155 -4.963 1.00 94.34 332 A 1 ATOM 2515 C CB . LEU A 0 332 . -4.471 5.645 -4.834 1.00 94.34 332 A 1 ATOM 2516 O O . LEU A 0 332 . -1.217 5.434 -5.617 1.00 94.34 332 A 1 ATOM 2517 C CG . LEU A 0 332 . -4.541 4.853 -6.152 1.00 94.34 332 A 1 ATOM 2518 C CD1 . LEU A 0 332 . -4.480 3.344 -5.933 1.00 94.34 332 A 1 ATOM 2519 C CD2 . LEU A 0 332 . -5.863 5.161 -6.851 1.00 94.34 332 A 1 ATOM 2520 N N . TRP A 0 333 . -1.837 7.481 -4.888 1.00 95.70 333 A 1 ATOM 2521 C CA . TRP A 0 333 . -0.862 8.286 -5.630 1.00 95.70 333 A 1 ATOM 2522 C C . TRP A 0 333 . -0.176 9.328 -4.745 1.00 95.70 333 A 1 ATOM 2523 C CB . TRP A 0 333 . -1.550 8.968 -6.817 1.00 95.70 333 A 1 ATOM 2524 O O . TRP A 0 333 . 0.248 10.364 -5.247 1.00 95.70 333 A 1 ATOM 2525 C CG . TRP A 0 333 . -2.289 8.053 -7.728 1.00 95.70 333 A 1 ATOM 2526 C CD1 . TRP A 0 333 . -3.629 7.924 -7.781 1.00 95.70 333 A 1 ATOM 2527 C CD2 . TRP A 0 333 . -1.757 7.132 -8.719 1.00 95.70 333 A 1 ATOM 2528 C CE2 . TRP A 0 333 . -2.848 6.479 -9.362 1.00 95.70 333 A 1 ATOM 2529 C CE3 . TRP A 0 333 . -0.461 6.804 -9.156 1.00 95.70 333 A 1 ATOM 2530 N NE1 . TRP A 0 333 . -3.967 7.017 -8.768 1.00 95.70 333 A 1 ATOM 2531 C CH2 . TRP A 0 333 . -1.358 5.246 -10.812 1.00 95.70 333 A 1 ATOM 2532 C CZ2 . TRP A 0 333 . -2.664 5.530 -10.377 1.00 95.70 333 A 1 ATOM 2533 C CZ3 . TRP A 0 333 . -0.267 5.908 -10.222 1.00 95.70 333 A 1 ATOM 2534 N N . SER A 0 334 . -0.088 9.081 -3.441 1.00 95.34 334 A 1 ATOM 2535 C CA . SER A 0 334 . 0.548 9.989 -2.489 1.00 95.34 334 A 1 ATOM 2536 C C . SER A 0 334 . 1.307 9.232 -1.412 1.00 95.34 334 A 1 ATOM 2537 C CB . SER A 0 334 . -0.478 10.935 -1.853 1.00 95.34 334 A 1 ATOM 2538 O O . SER A 0 334 . 0.971 8.094 -1.093 1.00 95.34 334 A 1 ATOM 2539 O OG . SER A 0 334 . -1.458 10.216 -1.127 1.00 95.34 334 A 1 ATOM 2540 N N . THR A 0 335 . 2.295 9.903 -0.832 1.00 95.64 335 A 1 ATOM 2541 C CA . THR A 0 335 . 2.995 9.470 0.376 1.00 95.64 335 A 1 ATOM 2542 C C . THR A 0 335 . 2.864 10.567 1.417 1.00 95.64 335 A 1 ATOM 2543 C CB . THR A 0 335 . 4.473 9.166 0.107 1.00 95.64 335 A 1 ATOM 2544 O O . THR A 0 335 . 3.149 11.730 1.137 1.00 95.64 335 A 1 ATOM 2545 C CG2 . THR A 0 335 . 5.209 8.687 1.360 1.00 95.64 335 A 1 ATOM 2546 O OG1 . THR A 0 335 . 4.573 8.120 -0.819 1.00 95.64 335 A 1 ATOM 2547 N N . THR A 0 336 . 2.466 10.191 2.623 1.00 93.68 336 A 1 ATOM 2548 C CA . THR A 0 336 . 2.358 11.068 3.783 1.00 93.68 336 A 1 ATOM 2549 C C . THR A 0 336 . 3.300 10.588 4.877 1.00 93.68 336 A 1 ATOM 2550 C CB . THR A 0 336 . 0.915 11.152 4.286 1.00 93.68 336 A 1 ATOM 2551 O O . THR A 0 336 . 3.336 9.406 5.223 1.00 93.68 336 A 1 ATOM 2552 C CG2 . THR A 0 336 . 0.800 12.097 5.473 1.00 93.68 336 A 1 ATOM 2553 O OG1 . THR A 0 336 . 0.080 11.661 3.271 1.00 93.68 336 A 1 ATOM 2554 N N . LEU A 0 337 . 4.063 11.524 5.426 1.00 92.81 337 A 1 ATOM 2555 C CA . LEU A 0 337 . 5.041 11.326 6.482 1.00 92.81 337 A 1 ATOM 2556 C C . LEU A 0 337 . 4.557 12.044 7.734 1.00 92.81 337 A 1 ATOM 2557 C CB . LEU A 0 337 . 6.406 11.890 6.053 1.00 92.81 337 A 1 ATOM 2558 O O . LEU A 0 337 . 4.191 13.218 7.679 1.00 92.81 337 A 1 ATOM 2559 C CG . LEU A 0 337 . 6.878 11.473 4.655 1.00 92.81 337 A 1 ATOM 2560 C CD1 . LEU A 0 337 . 8.190 12.181 4.356 1.00 92.81 337 A 1 ATOM 2561 C CD2 . LEU A 0 337 . 7.094 9.969 4.522 1.00 92.81 337 A 1 ATOM 2562 N N . TYR A 0 338 . 4.620 11.356 8.865 1.00 89.93 338 A 1 ATOM 2563 C CA . TYR A 0 338 . 4.338 11.940 10.170 1.00 89.93 338 A 1 ATOM 2564 C C . TYR A 0 338 . 5.647 12.124 10.904 1.00 89.93 338 A 1 ATOM 2565 C CB . TYR A 0 338 . 3.386 11.049 10.963 1.00 89.93 338 A 1 ATOM 2566 O O . TYR A 0 338 . 6.374 11.158 11.139 1.00 89.93 338 A 1 ATOM 2567 C CG . TYR A 0 338 . 2.095 10.812 10.223 1.00 89.93 338 A 1 ATOM 2568 C CD1 . TYR A 0 338 . 1.039 11.727 10.365 1.00 89.93 338 A 1 ATOM 2569 C CD2 . TYR A 0 338 . 2.002 9.743 9.312 1.00 89.93 338 A 1 ATOM 2570 C CE1 . TYR A 0 338 . -0.105 11.592 9.561 1.00 89.93 338 A 1 ATOM 2571 C CE2 . TYR A 0 338 . 0.849 9.584 8.533 1.00 89.93 338 A 1 ATOM 2572 O OH . TYR A 0 338 . -1.338 10.314 7.965 1.00 89.93 338 A 1 ATOM 2573 C CZ . TYR A 0 338 . -0.202 10.511 8.661 1.00 89.93 338 A 1 ATOM 2574 N N . LEU A 0 339 . 5.953 13.358 11.270 1.00 88.93 339 A 1 ATOM 2575 C CA . LEU A 0 339 . 7.173 13.694 11.978 1.00 88.93 339 A 1 ATOM 2576 C C . LEU A 0 339 . 6.855 13.910 13.449 1.00 88.93 339 A 1 ATOM 2577 C CB . LEU A 0 339 . 7.865 14.907 11.345 1.00 88.93 339 A 1 ATOM 2578 O O . LEU A 0 339 . 5.821 14.476 13.785 1.00 88.93 339 A 1 ATOM 2579 C CG . LEU A 0 339 . 8.516 14.624 9.978 1.00 88.93 339 A 1 ATOM 2580 C CD1 . LEU A 0 339 . 7.508 14.443 8.839 1.00 88.93 339 A 1 ATOM 2581 C CD2 . LEU A 0 339 . 9.424 15.791 9.596 1.00 88.93 339 A 1 ATOM 2582 N N . SER A 0 340 . 7.750 13.469 14.319 1.00 86.79 340 A 1 ATOM 2583 C CA . SER A 0 340 . 7.699 13.758 15.749 1.00 86.79 340 A 1 ATOM 2584 C C . SER A 0 340 . 9.063 14.226 16.223 1.00 86.79 340 A 1 ATOM 2585 C CB . SER A 0 340 . 7.234 12.533 16.546 1.00 86.79 340 A 1 ATOM 2586 O O . SER A 0 340 . 10.085 13.918 15.605 1.00 86.79 340 A 1 ATOM 2587 O OG . SER A 0 340 . 8.152 11.460 16.446 1.00 86.79 340 A 1 ATOM 2588 N N . SER A 0 341 . 9.091 14.930 17.349 1.00 84.98 341 A 1 ATOM 2589 C CA . SER A 0 341 . 10.342 15.207 18.045 1.00 84.98 341 A 1 ATOM 2590 C C . SER A 0 341 . 11.047 13.891 18.386 1.00 84.98 341 A 1 ATOM 2591 C CB . SER A 0 341 . 10.070 16.007 19.319 1.00 84.98 341 A 1 ATOM 2592 O O . SER A 0 341 . 10.405 12.919 18.793 1.00 84.98 341 A 1 ATOM 2593 O OG . SER A 0 341 . 9.381 17.201 18.991 1.00 84.98 341 A 1 ATOM 2594 N N . LYS A 0 342 . 12.369 13.855 18.218 1.00 80.29 342 A 1 ATOM 2595 C CA . LYS A 0 342 . 13.230 12.795 18.744 1.00 80.29 342 A 1 ATOM 2596 C C . LYS A 0 342 . 13.074 12.779 20.266 1.00 80.29 342 A 1 ATOM 2597 C CB . LYS A 0 342 . 14.688 13.055 18.333 1.00 80.29 342 A 1 ATOM 2598 O O . LYS A 0 342 . 13.186 13.829 20.898 1.00 80.29 342 A 1 ATOM 2599 C CG . LYS A 0 342 . 14.914 12.825 16.830 1.00 80.29 342 A 1 ATOM 2600 C CD . LYS A 0 342 . 16.288 13.343 16.393 1.00 80.29 342 A 1 ATOM 2601 C CE . LYS A 0 342 . 16.440 13.158 14.881 1.00 80.29 342 A 1 ATOM 2602 N NZ . LYS A 0 342 . 17.617 13.888 14.362 1.00 80.29 342 A 1 ATOM 2603 N N . THR A 0 343 . 12.761 11.612 20.821 1.00 69.38 343 A 1 ATOM 2604 C CA . THR A 0 343 . 12.679 11.391 22.274 1.00 69.38 343 A 1 ATOM 2605 C C . THR A 0 343 . 14.046 11.346 22.921 1.00 69.38 343 A 1 ATOM 2606 C CB . THR A 0 343 . 11.961 10.090 22.609 1.00 69.38 343 A 1 ATOM 2607 O O . THR A 0 343 . 14.950 10.755 22.284 1.00 69.38 343 A 1 ATOM 2608 C CG2 . THR A 0 343 . 10.474 10.152 22.262 1.00 69.38 343 A 1 ATOM 2609 O OG1 . THR A 0 343 . 12.577 9.059 21.877 1.00 69.38 343 A 1 ATOM 2610 O OXT . THR A 0 343 . 14.110 11.819 24.074 1.00 69.38 343 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 87.78 # loop_ _atom_type.symbol C N O S #