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 ARG 0 3 LEU 0 4 GLU 0 5 GLU 0 6 LEU 0 7 LYS 0 8 ARG 0 9 LEU 0 10 GLN 0 11 ASN 0 12 PRO 0 13 LEU 0 14 GLU 0 15 GLN 0 16 VAL 0 17 ASP 0 18 ASP 0 19 GLY 0 20 LYS 0 21 TYR 0 22 LEU 0 23 LEU 0 24 GLU 0 25 ASN 0 26 HIS 0 27 GLN 0 28 LEU 0 29 ALA 0 30 MET 0 31 ASP 0 32 VAL 0 33 GLU 0 34 ASN 0 35 ASN 0 36 ILE 0 37 GLU 0 38 ASN 0 39 TYR 0 40 PRO 0 41 LEU 0 42 SER 0 43 LEU 0 44 GLN 0 45 PRO 0 46 LEU 0 47 GLU 0 48 SER 0 49 LYS 0 50 VAL 0 51 LYS 0 52 ILE 0 53 ILE 0 54 GLN 0 55 ARG 0 56 ALA 0 57 TRP 0 58 ARG 0 59 GLU 0 60 TYR 0 61 LEU 0 62 GLN 0 63 ARG 0 64 GLN 0 65 ASP 0 66 PRO 0 67 LEU 0 68 GLU 0 69 LYS 0 70 ARG 0 71 SER 0 72 PRO 0 73 SER 0 74 PRO 0 75 PRO 0 76 SER 0 77 VAL 0 78 SER 0 79 SER 0 80 ASP 0 81 LYS 0 82 LEU 0 83 SER 0 84 SER 0 85 SER 0 86 VAL 0 87 SER 0 88 MET 0 89 ASN 0 90 THR 0 91 PHE 0 92 SER 0 93 ASP 0 94 SER 0 95 SER 0 96 THR 0 97 PRO 0 98 ALA 0 99 GLN 0 100 LYS 0 101 ASN 0 102 GLU 0 103 ARG 0 104 GLU 0 105 SER 0 106 ILE 0 107 ARG 0 108 GLN 0 109 LYS 0 110 LEU 0 111 ALA 0 112 LEU 0 113 GLY 0 114 SER 0 115 PHE 0 116 PHE 0 117 ASP 0 118 ASP 0 119 GLY 0 120 PRO 0 121 GLY 0 122 ILE 0 123 TYR 0 124 THR 0 125 SER 0 126 CYS 0 127 SER 0 128 LYS 0 129 SER 0 130 GLY 0 131 LYS 0 132 PRO 0 133 SER 0 134 LEU 0 135 SER 0 136 ALA 0 137 ARG 0 138 LEU 0 139 GLN 0 140 SER 0 141 GLY 0 142 MET 0 143 ASN 0 144 LEU 0 145 GLN 0 146 ILE 0 147 CYS 0 148 PHE 0 149 VAL 0 150 ASN 0 151 ASP 0 152 SER 0 153 GLY 0 154 SER 0 155 ASP 0 156 LYS 0 157 ASP 0 158 SER 0 159 ASP 0 160 ALA 0 161 ASP 0 162 ASP 0 163 SER 0 164 LYS 0 165 THR 0 166 GLU 0 167 THR 0 168 SER 0 169 LEU 0 170 ASP 0 171 THR 0 172 PRO 0 173 LEU 0 174 SER 0 175 PRO 0 176 MET 0 177 SER 0 178 LYS 0 179 GLN 0 180 SER 0 181 SER 0 182 SER 0 183 TYR 0 184 SER 0 185 ASP 0 186 ARG 0 187 ASP 0 188 THR 0 189 THR 0 190 GLU 0 191 GLU 0 192 GLU 0 193 SER 0 194 GLU 0 195 SER 0 196 LEU 0 197 ASP 0 198 ASP 0 199 MET 0 200 ASP 0 201 PHE 0 202 LEU 0 203 THR 0 204 ARG 0 205 GLN 0 206 LYS 0 207 LYS 0 208 LEU 0 209 GLN 0 210 ALA 0 211 GLU 0 212 ALA 0 213 LYS 0 214 MET 0 215 ALA 0 216 LEU 0 217 ALA 0 218 MET 0 219 ALA 0 220 LYS 0 221 PRO 0 222 MET 0 223 ALA 0 224 LYS 0 225 MET 0 226 GLN 0 227 VAL 0 228 GLU 0 229 VAL 0 230 GLU 0 231 LYS 0 232 GLN 0 233 ASN 0 234 ARG 0 235 LYS 0 236 LYS 0 237 SER 0 238 PRO 0 239 VAL 0 240 ALA 0 241 ASP 0 242 LEU 0 243 LEU 0 244 PRO 0 245 HIS 0 246 MET 0 247 PRO 0 248 HIS 0 249 ILE 0 250 SER 0 251 GLU 0 252 CYS 0 253 LEU 0 254 MET 0 255 LYS 0 256 ARG 0 257 SER 0 258 LEU 0 259 LYS 0 260 PRO 0 261 THR 0 262 ASP 0 263 LEU 0 264 ARG 0 265 ASP 0 266 MET 0 267 THR 0 268 ILE 0 269 GLY 0 270 GLN 0 271 LEU 0 272 GLN 0 273 VAL 0 274 ILE 0 275 VAL 0 276 ASN 0 277 ASP 0 278 LEU 0 279 HIS 0 280 SER 0 281 GLN 0 282 ILE 0 283 GLU 0 284 SER 0 285 LEU 0 286 ASN 0 287 GLU 0 288 GLU 0 289 LEU 0 290 VAL 0 291 GLN 0 292 LEU 0 293 LEU 0 294 LEU 0 295 ILE 0 296 ARG 0 297 ASP 0 298 GLU 0 299 LEU 0 300 HIS 0 301 THR 0 302 GLU 0 303 GLN 0 304 ASP 0 305 ALA 0 306 MET 0 307 LEU 0 308 VAL 0 309 ASP 0 310 ILE 0 311 GLU 0 312 ASP 0 313 LEU 0 314 THR 0 315 ARG 0 316 HIS 0 317 ALA 0 318 GLU 0 319 SER 0 320 GLN 0 321 GLN 0 322 LYS 0 323 HIS 0 324 MET 0 325 ALA 0 326 GLU 0 327 LYS 0 328 MET 0 329 PRO 0 330 ALA 0 331 LYS # 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 . -21.475 11.043 26.035 1.00 47.00 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.235 11.714 25.587 1.00 47.00 1 A 1 ATOM 3 C C . MET A 0 1 . -19.798 11.289 24.180 1.00 47.00 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.109 11.720 26.637 1.00 47.00 1 A 1 ATOM 5 O O . MET A 0 1 . -19.854 12.133 23.303 1.00 47.00 1 A 1 ATOM 6 C CG . MET A 0 1 . -18.459 13.112 26.654 1.00 47.00 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.014 13.293 27.733 1.00 47.00 1 A 1 ATOM 8 C CE . MET A 0 1 . -17.759 13.358 29.384 1.00 47.00 1 A 1 ATOM 9 N N . ARG A 0 2 . -19.447 10.019 23.882 1.00 52.43 2 A 1 ATOM 10 C CA . ARG A 0 2 . -19.009 9.642 22.506 1.00 52.43 2 A 1 ATOM 11 C C . ARG A 0 2 . -20.110 9.664 21.429 1.00 52.43 2 A 1 ATOM 12 C CB . ARG A 0 2 . -18.304 8.277 22.466 1.00 52.43 2 A 1 ATOM 13 O O . ARG A 0 2 . -19.839 10.015 20.287 1.00 52.43 2 A 1 ATOM 14 C CG . ARG A 0 2 . -16.963 8.206 23.217 1.00 52.43 2 A 1 ATOM 15 C CD . ARG A 0 2 . -16.110 7.069 22.622 1.00 52.43 2 A 1 ATOM 16 N NE . ARG A 0 2 . -15.296 6.356 23.625 1.00 52.43 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -14.322 4.857 22.169 1.00 52.43 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -13.919 4.689 24.354 1.00 52.43 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -14.520 5.309 23.378 1.00 52.43 2 A 1 ATOM 20 N N . LEU A 0 3 . -21.355 9.323 21.781 1.00 48.03 3 A 1 ATOM 21 C CA . LEU A 0 3 . -22.497 9.454 20.860 1.00 48.03 3 A 1 ATOM 22 C C . LEU A 0 3 . -22.833 10.924 20.568 1.00 48.03 3 A 1 ATOM 23 C CB . LEU A 0 3 . -23.718 8.701 21.423 1.00 48.03 3 A 1 ATOM 24 O O . LEU A 0 3 . -23.249 11.233 19.455 1.00 48.03 3 A 1 ATOM 25 C CG . LEU A 0 3 . -23.714 7.196 21.092 1.00 48.03 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . -24.657 6.448 22.033 1.00 48.03 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . -24.169 6.934 19.654 1.00 48.03 3 A 1 ATOM 28 N N . GLU A 0 4 . -22.603 11.836 21.524 1.00 55.67 4 A 1 ATOM 29 C CA . GLU A 0 4 . -22.698 13.274 21.255 1.00 55.67 4 A 1 ATOM 30 C C . GLU A 0 4 . -21.626 13.738 20.269 1.00 55.67 4 A 1 ATOM 31 C CB . GLU A 0 4 . -22.595 14.136 22.527 1.00 55.67 4 A 1 ATOM 32 O O . GLU A 0 4 . -21.953 14.538 19.404 1.00 55.67 4 A 1 ATOM 33 C CG . GLU A 0 4 . -23.924 14.388 23.256 1.00 55.67 4 A 1 ATOM 34 C CD . GLU A 0 4 . -24.245 13.398 24.383 1.00 55.67 4 A 1 ATOM 35 O OE1 . GLU A 0 4 . -25.436 13.336 24.746 1.00 55.67 4 A 1 ATOM 36 O OE2 . GLU A 0 4 . -23.317 12.697 24.880 1.00 55.67 4 A 1 ATOM 37 N N . GLU A 0 5 . -20.386 13.243 20.340 1.00 56.35 5 A 1 ATOM 38 C CA . GLU A 0 5 . -19.331 13.665 19.405 1.00 56.35 5 A 1 ATOM 39 C C . GLU A 0 5 . -19.592 13.204 17.969 1.00 56.35 5 A 1 ATOM 40 C CB . GLU A 0 5 . -17.949 13.201 19.872 1.00 56.35 5 A 1 ATOM 41 O O . GLU A 0 5 . -19.522 14.020 17.050 1.00 56.35 5 A 1 ATOM 42 C CG . GLU A 0 5 . -17.484 13.996 21.098 1.00 56.35 5 A 1 ATOM 43 C CD . GLU A 0 5 . -15.973 13.880 21.320 1.00 56.35 5 A 1 ATOM 44 O OE1 . GLU A 0 5 . -15.411 14.867 21.842 1.00 56.35 5 A 1 ATOM 45 O OE2 . GLU A 0 5 . -15.423 12.802 21.005 1.00 56.35 5 A 1 ATOM 46 N N . LEU A 0 6 . -19.999 11.945 17.766 1.00 49.36 6 A 1 ATOM 47 C CA . LEU A 0 6 . -20.401 11.467 16.437 1.00 49.36 6 A 1 ATOM 48 C C . LEU A 0 6 . -21.622 12.222 15.902 1.00 49.36 6 A 1 ATOM 49 C CB . LEU A 0 6 . -20.669 9.951 16.474 1.00 49.36 6 A 1 ATOM 50 O O . LEU A 0 6 . -21.655 12.589 14.731 1.00 49.36 6 A 1 ATOM 51 C CG . LEU A 0 6 . -19.412 9.097 16.239 1.00 49.36 6 A 1 ATOM 52 C CD1 . LEU A 0 6 . -19.746 7.628 16.502 1.00 49.36 6 A 1 ATOM 53 C CD2 . LEU A 0 6 . -18.899 9.209 14.799 1.00 49.36 6 A 1 ATOM 54 N N . LYS A 0 7 . -22.606 12.520 16.759 1.00 59.91 7 A 1 ATOM 55 C CA . LYS A 0 7 . -23.792 13.291 16.363 1.00 59.91 7 A 1 ATOM 56 C C . LYS A 0 7 . -23.470 14.763 16.087 1.00 59.91 7 A 1 ATOM 57 C CB . LYS A 0 7 . -24.869 13.108 17.436 1.00 59.91 7 A 1 ATOM 58 O O . LYS A 0 7 . -24.088 15.363 15.213 1.00 59.91 7 A 1 ATOM 59 C CG . LYS A 0 7 . -26.248 13.581 16.962 1.00 59.91 7 A 1 ATOM 60 C CD . LYS A 0 7 . -27.310 13.190 17.994 1.00 59.91 7 A 1 ATOM 61 C CE . LYS A 0 7 . -28.703 13.558 17.478 1.00 59.91 7 A 1 ATOM 62 N NZ . LYS A 0 7 . -29.758 13.147 18.437 1.00 59.91 7 A 1 ATOM 63 N N . ARG A 0 8 . -22.486 15.336 16.787 1.00 61.56 8 A 1 ATOM 64 C CA . ARG A 0 8 . -21.992 16.705 16.579 1.00 61.56 8 A 1 ATOM 65 C C . ARG A 0 8 . -21.219 16.838 15.269 1.00 61.56 8 A 1 ATOM 66 C CB . ARG A 0 8 . -21.149 17.113 17.796 1.00 61.56 8 A 1 ATOM 67 O O . ARG A 0 8 . -21.276 17.889 14.645 1.00 61.56 8 A 1 ATOM 68 C CG . ARG A 0 8 . -20.901 18.619 17.860 1.00 61.56 8 A 1 ATOM 69 C CD . ARG A 0 8 . -20.071 18.964 19.099 1.00 61.56 8 A 1 ATOM 70 N NE . ARG A 0 8 . -19.852 20.418 19.179 1.00 61.56 8 A 1 ATOM 71 N NH1 . ARG A 0 8 . -18.440 20.416 20.990 1.00 61.56 8 A 1 ATOM 72 N NH2 . ARG A 0 8 . -18.988 22.348 20.009 1.00 61.56 8 A 1 ATOM 73 C CZ . ARG A 0 8 . -19.098 21.050 20.058 1.00 61.56 8 A 1 ATOM 74 N N . LEU A 0 9 . -20.555 15.770 14.830 1.00 49.34 9 A 1 ATOM 75 C CA . LEU A 0 9 . -19.944 15.690 13.501 1.00 49.34 9 A 1 ATOM 76 C C . LEU A 0 9 . -20.974 15.434 12.383 1.00 49.34 9 A 1 ATOM 77 C CB . LEU A 0 9 . -18.846 14.610 13.528 1.00 49.34 9 A 1 ATOM 78 O O . LEU A 0 9 . -20.668 15.681 11.220 1.00 49.34 9 A 1 ATOM 79 C CG . LEU A 0 9 . -17.619 14.972 14.388 1.00 49.34 9 A 1 ATOM 80 C CD1 . LEU A 0 9 . -16.724 13.744 14.547 1.00 49.34 9 A 1 ATOM 81 C CD2 . LEU A 0 9 . -16.790 16.096 13.760 1.00 49.34 9 A 1 ATOM 82 N N . GLN A 0 10 . -22.184 14.966 12.717 1.00 49.88 10 A 1 ATOM 83 C CA . GLN A 0 10 . -23.204 14.539 11.752 1.00 49.88 10 A 1 ATOM 84 C C . GLN A 0 10 . -24.260 15.610 11.394 1.00 49.88 10 A 1 ATOM 85 C CB . GLN A 0 10 . -23.822 13.216 12.257 1.00 49.88 10 A 1 ATOM 86 O O . GLN A 0 10 . -25.048 15.366 10.486 1.00 49.88 10 A 1 ATOM 87 C CG . GLN A 0 10 . -24.701 12.495 11.221 1.00 49.88 10 A 1 ATOM 88 C CD . GLN A 0 10 . -24.985 11.043 11.591 1.00 49.88 10 A 1 ATOM 89 N NE2 . GLN A 0 10 . -24.818 10.119 10.669 1.00 49.88 10 A 1 ATOM 90 O OE1 . GLN A 0 10 . -25.373 10.707 12.700 1.00 49.88 10 A 1 ATOM 91 N N . ASN A 0 11 . -24.313 16.783 12.045 1.00 44.34 11 A 1 ATOM 92 C CA . ASN A 0 11 . -25.397 17.759 11.816 1.00 44.34 11 A 1 ATOM 93 C C . ASN A 0 11 . -24.975 19.248 11.905 1.00 44.34 11 A 1 ATOM 94 C CB . ASN A 0 11 . -26.517 17.487 12.852 1.00 44.34 11 A 1 ATOM 95 O O . ASN A 0 11 . -24.226 19.580 12.823 1.00 44.34 11 A 1 ATOM 96 C CG . ASN A 0 11 . -27.797 16.912 12.273 1.00 44.34 11 A 1 ATOM 97 N ND2 . ASN A 0 11 . -28.713 16.508 13.121 1.00 44.34 11 A 1 ATOM 98 O OD1 . ASN A 0 11 . -28.037 16.858 11.083 1.00 44.34 11 A 1 ATOM 99 N N . PRO A 0 12 . -25.562 20.170 11.102 1.00 48.93 12 A 1 ATOM 100 C CA . PRO A 0 12 . -26.223 19.978 9.816 1.00 48.93 12 A 1 ATOM 101 C C . PRO A 0 12 . -25.291 20.325 8.646 1.00 48.93 12 A 1 ATOM 102 C CB . PRO A 0 12 . -27.446 20.890 9.853 1.00 48.93 12 A 1 ATOM 103 O O . PRO A 0 12 . -24.449 21.218 8.708 1.00 48.93 12 A 1 ATOM 104 C CG . PRO A 0 12 . -26.948 22.090 10.659 1.00 48.93 12 A 1 ATOM 105 C CD . PRO A 0 12 . -25.770 21.560 11.494 1.00 48.93 12 A 1 ATOM 106 N N . LEU A 0 13 . -25.509 19.580 7.571 1.00 38.94 13 A 1 ATOM 107 C CA . LEU A 0 13 . -24.977 19.711 6.222 1.00 38.94 13 A 1 ATOM 108 C C . LEU A 0 13 . -25.396 21.063 5.595 1.00 38.94 13 A 1 ATOM 109 C CB . LEU A 0 13 . -25.563 18.481 5.484 1.00 38.94 13 A 1 ATOM 110 O O . LEU A 0 13 . -26.173 21.093 4.647 1.00 38.94 13 A 1 ATOM 111 C CG . LEU A 0 13 . -24.850 18.039 4.200 1.00 38.94 13 A 1 ATOM 112 C CD1 . LEU A 0 13 . -23.603 17.217 4.543 1.00 38.94 13 A 1 ATOM 113 C CD2 . LEU A 0 13 . -25.786 17.148 3.380 1.00 38.94 13 A 1 ATOM 114 N N . GLU A 0 14 . -24.975 22.193 6.165 1.00 33.10 14 A 1 ATOM 115 C CA . GLU A 0 14 . -25.193 23.501 5.547 1.00 33.10 14 A 1 ATOM 116 C C . GLU A 0 14 . -24.181 23.659 4.411 1.00 33.10 14 A 1 ATOM 117 C CB . GLU A 0 14 . -25.167 24.642 6.579 1.00 33.10 14 A 1 ATOM 118 O O . GLU A 0 14 . -22.982 23.447 4.597 1.00 33.10 14 A 1 ATOM 119 C CG . GLU A 0 14 . -25.990 25.842 6.075 1.00 33.10 14 A 1 ATOM 120 C CD . GLU A 0 14 . -26.097 26.995 7.088 1.00 33.10 14 A 1 ATOM 121 O OE1 . GLU A 0 14 . -27.083 27.760 6.981 1.00 33.10 14 A 1 ATOM 122 O OE2 . GLU A 0 14 . -25.212 27.104 7.967 1.00 33.10 14 A 1 ATOM 123 N N . GLN A 0 15 . -24.710 23.931 3.219 1.00 36.38 15 A 1 ATOM 124 C CA . GLN A 0 15 . -24.003 24.067 1.951 1.00 36.38 15 A 1 ATOM 125 C C . GLN A 0 15 . -22.830 25.046 2.076 1.00 36.38 15 A 1 ATOM 126 C CB . GLN A 0 15 . -25.007 24.581 0.901 1.00 36.38 15 A 1 ATOM 127 O O . GLN A 0 15 . -22.978 26.245 1.856 1.00 36.38 15 A 1 ATOM 128 C CG . GLN A 0 15 . -26.025 23.530 0.440 1.00 36.38 15 A 1 ATOM 129 C CD . GLN A 0 15 . -27.188 24.125 -0.355 1.00 36.38 15 A 1 ATOM 130 N NE2 . GLN A 0 15 . -28.081 23.300 -0.855 1.00 36.38 15 A 1 ATOM 131 O OE1 . GLN A 0 15 . -27.354 25.319 -0.526 1.00 36.38 15 A 1 ATOM 132 N N . VAL A 0 16 . -21.647 24.540 2.409 1.00 38.82 16 A 1 ATOM 133 C CA . VAL A 0 16 . -20.410 25.237 2.082 1.00 38.82 16 A 1 ATOM 134 C C . VAL A 0 16 . -20.140 24.911 0.623 1.00 38.82 16 A 1 ATOM 135 C CB . VAL A 0 16 . -19.251 24.879 3.024 1.00 38.82 16 A 1 ATOM 136 O O . VAL A 0 16 . -20.127 23.744 0.234 1.00 38.82 16 A 1 ATOM 137 C CG1 . VAL A 0 16 . -18.000 25.696 2.674 1.00 38.82 16 A 1 ATOM 138 C CG2 . VAL A 0 16 . -19.624 25.202 4.479 1.00 38.82 16 A 1 ATOM 139 N N . ASP A 0 17 . -20.037 25.969 -0.173 1.00 37.22 17 A 1 ATOM 140 C CA . ASP A 0 17 . -19.759 25.996 -1.606 1.00 37.22 17 A 1 ATOM 141 C C . ASP A 0 17 . -18.444 25.261 -1.944 1.00 37.22 17 A 1 ATOM 142 C CB . ASP A 0 17 . -19.759 27.484 -2.007 1.00 37.22 17 A 1 ATOM 143 O O . ASP A 0 17 . -17.408 25.859 -2.211 1.00 37.22 17 A 1 ATOM 144 C CG . ASP A 0 17 . -19.508 27.729 -3.496 1.00 37.22 17 A 1 ATOM 145 O OD1 . ASP A 0 17 . -20.049 26.945 -4.310 1.00 37.22 17 A 1 ATOM 146 O OD2 . ASP A 0 17 . -18.809 28.720 -3.808 1.00 37.22 17 A 1 ATOM 147 N N . ASP A 0 18 . -18.476 23.928 -1.906 1.00 45.09 18 A 1 ATOM 148 C CA . ASP A 0 18 . -17.389 23.030 -2.311 1.00 45.09 18 A 1 ATOM 149 C C . ASP A 0 18 . -17.486 22.695 -3.813 1.00 45.09 18 A 1 ATOM 150 C CB . ASP A 0 18 . -17.359 21.772 -1.415 1.00 45.09 18 A 1 ATOM 151 O O . ASP A 0 18 . -16.989 21.663 -4.276 1.00 45.09 18 A 1 ATOM 152 C CG . ASP A 0 18 . -16.712 21.972 -0.035 1.00 45.09 18 A 1 ATOM 153 O OD1 . ASP A 0 18 . -15.801 22.821 0.089 1.00 45.09 18 A 1 ATOM 154 O OD2 . ASP A 0 18 . -17.043 21.171 0.872 1.00 45.09 18 A 1 ATOM 155 N N . GLY A 0 19 . -18.110 23.578 -4.608 1.00 37.78 19 A 1 ATOM 156 C CA . GLY A 0 19 . -18.331 23.388 -6.045 1.00 37.78 19 A 1 ATOM 157 C C . GLY A 0 19 . -17.047 23.128 -6.838 1.00 37.78 19 A 1 ATOM 158 O O . GLY A 0 19 . -17.094 22.512 -7.900 1.00 37.78 19 A 1 ATOM 159 N N . LYS A 0 20 . -15.883 23.520 -6.302 1.00 45.36 20 A 1 ATOM 160 C CA . LYS A 0 20 . -14.588 23.279 -6.946 1.00 45.36 20 A 1 ATOM 161 C C . LYS A 0 20 . -13.971 21.906 -6.642 1.00 45.36 20 A 1 ATOM 162 C CB . LYS A 0 20 . -13.637 24.444 -6.637 1.00 45.36 20 A 1 ATOM 163 O O . LYS A 0 20 . -13.262 21.389 -7.492 1.00 45.36 20 A 1 ATOM 164 C CG . LYS A 0 20 . -12.823 24.787 -7.890 1.00 45.36 20 A 1 ATOM 165 C CD . LYS A 0 20 . -11.824 25.912 -7.620 1.00 45.36 20 A 1 ATOM 166 C CE . LYS A 0 20 . -11.098 26.229 -8.929 1.00 45.36 20 A 1 ATOM 167 N NZ . LYS A 0 20 . -9.949 27.136 -8.708 1.00 45.36 20 A 1 ATOM 168 N N . TYR A 0 21 . -14.260 21.305 -5.485 1.00 45.66 21 A 1 ATOM 169 C CA . TYR A 0 21 . -13.716 19.992 -5.084 1.00 45.66 21 A 1 ATOM 170 C C . TYR A 0 21 . -14.682 18.828 -5.347 1.00 45.66 21 A 1 ATOM 171 C CB . TYR A 0 21 . -13.314 20.031 -3.604 1.00 45.66 21 A 1 ATOM 172 O O . TYR A 0 21 . -14.275 17.665 -5.388 1.00 45.66 21 A 1 ATOM 173 C CG . TYR A 0 21 . -11.999 20.737 -3.347 1.00 45.66 21 A 1 ATOM 174 C CD1 . TYR A 0 21 . -10.790 20.046 -3.561 1.00 45.66 21 A 1 ATOM 175 C CD2 . TYR A 0 21 . -11.977 22.073 -2.901 1.00 45.66 21 A 1 ATOM 176 C CE1 . TYR A 0 21 . -9.559 20.680 -3.312 1.00 45.66 21 A 1 ATOM 177 C CE2 . TYR A 0 21 . -10.746 22.715 -2.662 1.00 45.66 21 A 1 ATOM 178 O OH . TYR A 0 21 . -8.348 22.628 -2.615 1.00 45.66 21 A 1 ATOM 179 C CZ . TYR A 0 21 . -9.535 22.015 -2.862 1.00 45.66 21 A 1 ATOM 180 N N . LEU A 0 22 . -15.972 19.121 -5.535 1.00 42.60 22 A 1 ATOM 181 C CA . LEU A 0 22 . -16.972 18.114 -5.888 1.00 42.60 22 A 1 ATOM 182 C C . LEU A 0 22 . -16.786 17.625 -7.335 1.00 42.60 22 A 1 ATOM 183 C CB . LEU A 0 22 . -18.364 18.705 -5.591 1.00 42.60 22 A 1 ATOM 184 O O . LEU A 0 22 . -16.965 16.438 -7.601 1.00 42.60 22 A 1 ATOM 185 C CG . LEU A 0 22 . -19.459 17.653 -5.325 1.00 42.60 22 A 1 ATOM 186 C CD1 . LEU A 0 22 . -20.562 18.272 -4.461 1.00 42.60 22 A 1 ATOM 187 C CD2 . LEU A 0 22 . -20.121 17.123 -6.597 1.00 42.60 22 A 1 ATOM 188 N N . LEU A 0 23 . -16.353 18.511 -8.241 1.00 36.01 23 A 1 ATOM 189 C CA . LEU A 0 23 . -16.131 18.175 -9.651 1.00 36.01 23 A 1 ATOM 190 C C . LEU A 0 23 . -14.990 17.162 -9.849 1.00 36.01 23 A 1 ATOM 191 C CB . LEU A 0 23 . -15.879 19.468 -10.459 1.00 36.01 23 A 1 ATOM 192 O O . LEU A 0 23 . -15.103 16.273 -10.684 1.00 36.01 23 A 1 ATOM 193 C CG . LEU A 0 23 . -16.740 19.532 -11.734 1.00 36.01 23 A 1 ATOM 194 C CD1 . LEU A 0 23 . -18.172 19.961 -11.398 1.00 36.01 23 A 1 ATOM 195 C CD2 . LEU A 0 23 . -16.163 20.542 -12.725 1.00 36.01 23 A 1 ATOM 196 N N . GLU A 0 24 . -13.929 17.250 -9.045 1.00 40.13 24 A 1 ATOM 197 C CA . GLU A 0 24 . -12.756 16.374 -9.169 1.00 40.13 24 A 1 ATOM 198 C C . GLU A 0 24 . -13.051 14.934 -8.719 1.00 40.13 24 A 1 ATOM 199 C CB . GLU A 0 24 . -11.605 17.016 -8.383 1.00 40.13 24 A 1 ATOM 200 O O . GLU A 0 24 . -12.609 13.982 -9.353 1.00 40.13 24 A 1 ATOM 201 C CG . GLU A 0 24 . -10.236 16.377 -8.666 1.00 40.13 24 A 1 ATOM 202 C CD . GLU A 0 24 . -9.077 17.161 -8.022 1.00 40.13 24 A 1 ATOM 203 O OE1 . GLU A 0 24 . -7.913 16.826 -8.327 1.00 40.13 24 A 1 ATOM 204 O OE2 . GLU A 0 24 . -9.352 18.095 -7.229 1.00 40.13 24 A 1 ATOM 205 N N . ASN A 0 25 . -13.887 14.748 -7.690 1.00 34.95 25 A 1 ATOM 206 C CA . ASN A 0 25 . -14.267 13.402 -7.244 1.00 34.95 25 A 1 ATOM 207 C C . ASN A 0 25 . -15.265 12.715 -8.185 1.00 34.95 25 A 1 ATOM 208 C CB . ASN A 0 25 . -14.812 13.453 -5.811 1.00 34.95 25 A 1 ATOM 209 O O . ASN A 0 25 . -15.242 11.493 -8.299 1.00 34.95 25 A 1 ATOM 210 C CG . ASN A 0 25 . -13.694 13.499 -4.793 1.00 34.95 25 A 1 ATOM 211 N ND2 . ASN A 0 25 . -13.555 14.584 -4.072 1.00 34.95 25 A 1 ATOM 212 O OD1 . ASN A 0 25 . -12.930 12.569 -4.617 1.00 34.95 25 A 1 ATOM 213 N N . HIS A 0 26 . -16.128 13.472 -8.873 1.00 33.40 26 A 1 ATOM 214 C CA . HIS A 0 26 . -17.046 12.887 -9.858 1.00 33.40 26 A 1 ATOM 215 C C . HIS A 0 26 . -16.310 12.364 -11.102 1.00 33.40 26 A 1 ATOM 216 C CB . HIS A 0 26 . -18.139 13.901 -10.238 1.00 33.40 26 A 1 ATOM 217 O O . HIS A 0 26 . -16.798 11.449 -11.761 1.00 33.40 26 A 1 ATOM 218 C CG . HIS A 0 26 . -19.528 13.368 -9.995 1.00 33.40 26 A 1 ATOM 219 C CD2 . HIS A 0 26 . -20.341 12.732 -10.895 1.00 33.40 26 A 1 ATOM 220 N ND1 . HIS A 0 26 . -20.199 13.400 -8.795 1.00 33.40 26 A 1 ATOM 221 C CE1 . HIS A 0 26 . -21.391 12.806 -8.968 1.00 33.40 26 A 1 ATOM 222 N NE2 . HIS A 0 26 . -21.532 12.398 -10.237 1.00 33.40 26 A 1 ATOM 223 N N . GLN A 0 27 . -15.125 12.905 -11.405 1.00 39.22 27 A 1 ATOM 224 C CA . GLN A 0 27 . -14.320 12.485 -12.553 1.00 39.22 27 A 1 ATOM 225 C C . GLN A 0 27 . -13.703 11.083 -12.376 1.00 39.22 27 A 1 ATOM 226 C CB . GLN A 0 27 . -13.258 13.566 -12.825 1.00 39.22 27 A 1 ATOM 227 O O . GLN A 0 27 . -13.348 10.454 -13.367 1.00 39.22 27 A 1 ATOM 228 C CG . GLN A 0 27 . -12.747 13.579 -14.274 1.00 39.22 27 A 1 ATOM 229 C CD . GLN A 0 27 . -13.821 14.000 -15.273 1.00 39.22 27 A 1 ATOM 230 N NE2 . GLN A 0 27 . -14.236 13.122 -16.160 1.00 39.22 27 A 1 ATOM 231 O OE1 . GLN A 0 27 . -14.318 15.117 -15.267 1.00 39.22 27 A 1 ATOM 232 N N . LEU A 0 28 . -13.643 10.552 -11.147 1.00 43.14 28 A 1 ATOM 233 C CA . LEU A 0 28 . -13.155 9.195 -10.845 1.00 43.14 28 A 1 ATOM 234 C C . LEU A 0 28 . -14.213 8.090 -11.061 1.00 43.14 28 A 1 ATOM 235 C CB . LEU A 0 28 . -12.568 9.178 -9.417 1.00 43.14 28 A 1 ATOM 236 O O . LEU A 0 28 . -13.978 6.936 -10.715 1.00 43.14 28 A 1 ATOM 237 C CG . LEU A 0 28 . -11.229 9.929 -9.281 1.00 43.14 28 A 1 ATOM 238 C CD1 . LEU A 0 28 . -10.903 10.147 -7.802 1.00 43.14 28 A 1 ATOM 239 C CD2 . LEU A 0 28 . -10.071 9.144 -9.906 1.00 43.14 28 A 1 ATOM 240 N N . ALA A 0 29 . -15.376 8.414 -11.636 1.00 40.92 29 A 1 ATOM 241 C CA . ALA A 0 29 . -16.462 7.466 -11.902 1.00 40.92 29 A 1 ATOM 242 C C . ALA A 0 29 . -16.399 6.815 -13.302 1.00 40.92 29 A 1 ATOM 243 C CB . ALA A 0 29 . -17.801 8.153 -11.608 1.00 40.92 29 A 1 ATOM 244 O O . ALA A 0 29 . -17.436 6.561 -13.914 1.00 40.92 29 A 1 ATOM 245 N N . MET A 0 30 . -15.202 6.531 -13.815 1.00 40.98 30 A 1 ATOM 246 C CA . MET A 0 30 . -15.017 5.760 -15.047 1.00 40.98 30 A 1 ATOM 247 C C . MET A 0 30 . -14.131 4.550 -14.768 1.00 40.98 30 A 1 ATOM 248 C CB . MET A 0 30 . -14.469 6.642 -16.177 1.00 40.98 30 A 1 ATOM 249 O O . MET A 0 30 . -12.937 4.607 -14.993 1.00 40.98 30 A 1 ATOM 250 C CG . MET A 0 30 . -15.512 7.666 -16.644 1.00 40.98 30 A 1 ATOM 251 S SD . MET A 0 30 . -15.129 8.527 -18.197 1.00 40.98 30 A 1 ATOM 252 C CE . MET A 0 30 . -15.008 7.118 -19.340 1.00 40.98 30 A 1 ATOM 253 N N . ASP A 0 31 . -14.747 3.511 -14.199 1.00 40.83 31 A 1 ATOM 254 C CA . ASP A 0 31 . -14.333 2.097 -14.244 1.00 40.83 31 A 1 ATOM 255 C C . ASP A 0 31 . -15.473 1.252 -13.628 1.00 40.83 31 A 1 ATOM 256 C CB . ASP A 0 31 . -12.967 1.844 -13.561 1.00 40.83 31 A 1 ATOM 257 O O . ASP A 0 31 . -15.318 0.537 -12.639 1.00 40.83 31 A 1 ATOM 258 C CG . ASP A 0 31 . -11.751 1.993 -14.489 1.00 40.83 31 A 1 ATOM 259 O OD1 . ASP A 0 31 . -11.929 1.845 -15.720 1.00 40.83 31 A 1 ATOM 260 O OD2 . ASP A 0 31 . -10.636 2.117 -13.932 1.00 40.83 31 A 1 ATOM 261 N N . VAL A 0 32 . -16.690 1.392 -14.172 1.00 49.51 32 A 1 ATOM 262 C CA . VAL A 0 32 . -17.868 0.586 -13.789 1.00 49.51 32 A 1 ATOM 263 C C . VAL A 0 32 . -18.210 -0.363 -14.932 1.00 49.51 32 A 1 ATOM 264 C CB . VAL A 0 32 . -19.082 1.441 -13.341 1.00 49.51 32 A 1 ATOM 265 O O . VAL A 0 32 . -19.301 -0.300 -15.484 1.00 49.51 32 A 1 ATOM 266 C CG1 . VAL A 0 32 . -20.259 0.595 -12.809 1.00 49.51 32 A 1 ATOM 267 C CG2 . VAL A 0 32 . -18.703 2.379 -12.186 1.00 49.51 32 A 1 ATOM 268 N N . GLU A 0 33 . -17.278 -1.233 -15.333 1.00 45.55 33 A 1 ATOM 269 C CA . GLU A 0 33 . -17.653 -2.277 -16.302 1.00 45.55 33 A 1 ATOM 270 C C . GLU A 0 33 . -16.937 -3.627 -16.180 1.00 45.55 33 A 1 ATOM 271 C CB . GLU A 0 33 . -17.662 -1.714 -17.739 1.00 45.55 33 A 1 ATOM 272 O O . GLU A 0 33 . -17.222 -4.530 -16.955 1.00 45.55 33 A 1 ATOM 273 C CG . GLU A 0 33 . -18.696 -2.444 -18.624 1.00 45.55 33 A 1 ATOM 274 C CD . GLU A 0 33 . -19.424 -1.521 -19.613 1.00 45.55 33 A 1 ATOM 275 O OE1 . GLU A 0 33 . -20.631 -1.772 -19.852 1.00 45.55 33 A 1 ATOM 276 O OE2 . GLU A 0 33 . -18.784 -0.582 -20.136 1.00 45.55 33 A 1 ATOM 277 N N . ASN A 0 34 . -16.088 -3.864 -15.173 1.00 42.60 34 A 1 ATOM 278 C CA . ASN A 0 34 . -15.536 -5.210 -14.975 1.00 42.60 34 A 1 ATOM 279 C C . ASN A 0 34 . -15.452 -5.609 -13.493 1.00 42.60 34 A 1 ATOM 280 C CB . ASN A 0 34 . -14.205 -5.334 -15.750 1.00 42.60 34 A 1 ATOM 281 O O . ASN A 0 34 . -14.580 -5.147 -12.764 1.00 42.60 34 A 1 ATOM 282 C CG . ASN A 0 34 . -14.391 -6.021 -17.098 1.00 42.60 34 A 1 ATOM 283 N ND2 . ASN A 0 34 . -13.836 -5.493 -18.163 1.00 42.60 34 A 1 ATOM 284 O OD1 . ASN A 0 34 . -14.983 -7.082 -17.191 1.00 42.60 34 A 1 ATOM 285 N N . ASN A 0 35 . -16.324 -6.548 -13.096 1.00 40.88 35 A 1 ATOM 286 C CA . ASN A 0 35 . -16.268 -7.395 -11.887 1.00 40.88 35 A 1 ATOM 287 C C . ASN A 0 35 . -16.946 -6.964 -10.571 1.00 40.88 35 A 1 ATOM 288 C CB . ASN A 0 35 . -14.849 -7.956 -11.645 1.00 40.88 35 A 1 ATOM 289 O O . ASN A 0 35 . -16.383 -7.224 -9.510 1.00 40.88 35 A 1 ATOM 290 C CG . ASN A 0 35 . -14.379 -8.832 -12.770 1.00 40.88 35 A 1 ATOM 291 N ND2 . ASN A 0 35 . -13.179 -8.630 -13.252 1.00 40.88 35 A 1 ATOM 292 O OD1 . ASN A 0 35 . -15.079 -9.723 -13.209 1.00 40.88 35 A 1 ATOM 293 N N . ILE A 0 36 . -18.192 -6.469 -10.570 1.00 41.12 36 A 1 ATOM 294 C CA . ILE A 0 36 . -19.054 -6.647 -9.377 1.00 41.12 36 A 1 ATOM 295 C C . ILE A 0 36 . -20.473 -7.050 -9.794 1.00 41.12 36 A 1 ATOM 296 C CB . ILE A 0 36 . -19.009 -5.460 -8.372 1.00 41.12 36 A 1 ATOM 297 O O . ILE A 0 36 . -21.409 -6.252 -9.797 1.00 41.12 36 A 1 ATOM 298 C CG1 . ILE A 0 36 . -17.562 -5.039 -8.005 1.00 41.12 36 A 1 ATOM 299 C CG2 . ILE A 0 36 . -19.752 -5.860 -7.076 1.00 41.12 36 A 1 ATOM 300 C CD1 . ILE A 0 36 . -17.431 -3.832 -7.074 1.00 41.12 36 A 1 ATOM 301 N N . GLU A 0 37 . -20.639 -8.335 -10.110 1.00 37.74 37 A 1 ATOM 302 C CA . GLU A 0 37 . -21.931 -8.993 -9.941 1.00 37.74 37 A 1 ATOM 303 C C . GLU A 0 37 . -22.301 -8.968 -8.448 1.00 37.74 37 A 1 ATOM 304 C CB . GLU A 0 37 . -21.895 -10.441 -10.458 1.00 37.74 37 A 1 ATOM 305 O O . GLU A 0 37 . -21.543 -9.409 -7.586 1.00 37.74 37 A 1 ATOM 306 C CG . GLU A 0 37 . -21.932 -10.535 -11.992 1.00 37.74 37 A 1 ATOM 307 C CD . GLU A 0 37 . -22.010 -11.988 -12.494 1.00 37.74 37 A 1 ATOM 308 O OE1 . GLU A 0 37 . -22.469 -12.173 -13.642 1.00 37.74 37 A 1 ATOM 309 O OE2 . GLU A 0 37 . -21.659 -12.901 -11.711 1.00 37.74 37 A 1 ATOM 310 N N . ASN A 0 38 . -23.500 -8.464 -8.155 1.00 35.76 38 A 1 ATOM 311 C CA . ASN A 0 38 . -24.205 -8.607 -6.882 1.00 35.76 38 A 1 ATOM 312 C C . ASN A 0 38 . -23.559 -7.974 -5.640 1.00 35.76 38 A 1 ATOM 313 C CB . ASN A 0 38 . -24.551 -10.094 -6.659 1.00 35.76 38 A 1 ATOM 314 O O . ASN A 0 38 . -23.259 -8.687 -4.700 1.00 35.76 38 A 1 ATOM 315 C CG . ASN A 0 38 . -25.467 -10.628 -7.731 1.00 35.76 38 A 1 ATOM 316 N ND2 . ASN A 0 38 . -25.063 -11.648 -8.449 1.00 35.76 38 A 1 ATOM 317 O OD1 . ASN A 0 38 . -26.554 -10.113 -7.932 1.00 35.76 38 A 1 ATOM 318 N N . TYR A 0 39 . -23.472 -6.643 -5.563 1.00 33.43 39 A 1 ATOM 319 C CA . TYR A 0 39 . -23.882 -5.878 -4.368 1.00 33.43 39 A 1 ATOM 320 C C . TYR A 0 39 . -24.022 -4.395 -4.760 1.00 33.43 39 A 1 ATOM 321 C CB . TYR A 0 39 . -22.910 -6.012 -3.166 1.00 33.43 39 A 1 ATOM 322 O O . TYR A 0 39 . -23.014 -3.762 -5.072 1.00 33.43 39 A 1 ATOM 323 C CG . TYR A 0 39 . -23.298 -7.066 -2.131 1.00 33.43 39 A 1 ATOM 324 C CD1 . TYR A 0 39 . -24.346 -6.828 -1.217 1.00 33.43 39 A 1 ATOM 325 C CD2 . TYR A 0 39 . -22.624 -8.301 -2.092 1.00 33.43 39 A 1 ATOM 326 C CE1 . TYR A 0 39 . -24.757 -7.846 -0.330 1.00 33.43 39 A 1 ATOM 327 C CE2 . TYR A 0 39 . -23.070 -9.342 -1.260 1.00 33.43 39 A 1 ATOM 328 O OH . TYR A 0 39 . -24.572 -10.124 0.428 1.00 33.43 39 A 1 ATOM 329 C CZ . TYR A 0 39 . -24.143 -9.116 -0.378 1.00 33.43 39 A 1 ATOM 330 N N . PRO A 0 40 . -25.229 -3.797 -4.728 1.00 33.32 40 A 1 ATOM 331 C CA . PRO A 0 40 . -25.393 -2.355 -4.876 1.00 33.32 40 A 1 ATOM 332 C C . PRO A 0 40 . -24.877 -1.667 -3.604 1.00 33.32 40 A 1 ATOM 333 C CB . PRO A 0 40 . -26.881 -2.137 -5.171 1.00 33.32 40 A 1 ATOM 334 O O . PRO A 0 40 . -25.627 -1.326 -2.689 1.00 33.32 40 A 1 ATOM 335 C CG . PRO A 0 40 . -27.558 -3.321 -4.484 1.00 33.32 40 A 1 ATOM 336 C CD . PRO A 0 40 . -26.521 -4.441 -4.553 1.00 33.32 40 A 1 ATOM 337 N N . LEU A 0 41 . -23.557 -1.515 -3.513 1.00 39.81 41 A 1 ATOM 338 C CA . LEU A 0 41 . -22.906 -0.683 -2.516 1.00 39.81 41 A 1 ATOM 339 C C . LEU A 0 41 . -23.232 0.760 -2.885 1.00 39.81 41 A 1 ATOM 340 C CB . LEU A 0 41 . -21.389 -0.954 -2.507 1.00 39.81 41 A 1 ATOM 341 O O . LEU A 0 41 . -22.657 1.318 -3.816 1.00 39.81 41 A 1 ATOM 342 C CG . LEU A 0 41 . -20.991 -2.364 -2.032 1.00 39.81 41 A 1 ATOM 343 C CD1 . LEU A 0 41 . -19.498 -2.587 -2.266 1.00 39.81 41 A 1 ATOM 344 C CD2 . LEU A 0 41 . -21.276 -2.567 -0.540 1.00 39.81 41 A 1 ATOM 345 N N . SER A 0 42 . -24.192 1.365 -2.185 1.00 38.98 42 A 1 ATOM 346 C CA . SER A 0 42 . -24.443 2.799 -2.309 1.00 38.98 42 A 1 ATOM 347 C C . SER A 0 42 . -23.098 3.522 -2.172 1.00 38.98 42 A 1 ATOM 348 C CB . SER A 0 42 . -25.437 3.253 -1.231 1.00 38.98 42 A 1 ATOM 349 O O . SER A 0 42 . -22.431 3.331 -1.159 1.00 38.98 42 A 1 ATOM 350 O OG . SER A 0 42 . -24.916 3.000 0.056 1.00 38.98 42 A 1 ATOM 351 N N . LEU A 0 43 . -22.674 4.306 -3.165 1.00 46.94 43 A 1 ATOM 352 C CA . LEU A 0 43 . -21.438 5.098 -3.083 1.00 46.94 43 A 1 ATOM 353 C C . LEU A 0 43 . -21.522 6.181 -1.991 1.00 46.94 43 A 1 ATOM 354 C CB . LEU A 0 43 . -21.134 5.746 -4.450 1.00 46.94 43 A 1 ATOM 355 O O . LEU A 0 43 . -20.516 6.558 -1.395 1.00 46.94 43 A 1 ATOM 356 C CG . LEU A 0 43 . -20.166 4.941 -5.344 1.00 46.94 43 A 1 ATOM 357 C CD1 . LEU A 0 43 . -20.907 4.091 -6.375 1.00 46.94 43 A 1 ATOM 358 C CD2 . LEU A 0 43 . -19.236 5.901 -6.082 1.00 46.94 43 A 1 ATOM 359 N N . GLN A 0 44 . -22.737 6.623 -1.659 1.00 50.87 44 A 1 ATOM 360 C CA . GLN A 0 44 . -23.016 7.721 -0.726 1.00 50.87 44 A 1 ATOM 361 C C . GLN A 0 44 . -22.382 7.573 0.681 1.00 50.87 44 A 1 ATOM 362 C CB . GLN A 0 44 . -24.545 7.908 -0.644 1.00 50.87 44 A 1 ATOM 363 O O . GLN A 0 44 . -21.798 8.540 1.183 1.00 50.87 44 A 1 ATOM 364 C CG . GLN A 0 44 . -25.156 8.470 -1.939 1.00 50.87 44 A 1 ATOM 365 C CD . GLN A 0 44 . -24.758 9.925 -2.142 1.00 50.87 44 A 1 ATOM 366 N NE2 . GLN A 0 44 . -23.969 10.242 -3.146 1.00 50.87 44 A 1 ATOM 367 O OE1 . GLN A 0 44 . -25.112 10.780 -1.348 1.00 50.87 44 A 1 ATOM 368 N N . PRO A 0 45 . -22.412 6.403 1.355 1.00 65.48 45 A 1 ATOM 369 C CA . PRO A 0 45 . -21.726 6.198 2.626 1.00 65.48 45 A 1 ATOM 370 C C . PRO A 0 45 . -20.204 6.159 2.481 1.00 65.48 45 A 1 ATOM 371 C CB . PRO A 0 45 . -22.248 4.866 3.192 1.00 65.48 45 A 1 ATOM 372 O O . PRO A 0 45 . -19.514 6.511 3.435 1.00 65.48 45 A 1 ATOM 373 C CG . PRO A 0 45 . -23.539 4.624 2.421 1.00 65.48 45 A 1 ATOM 374 C CD . PRO A 0 45 . -23.151 5.202 1.072 1.00 65.48 45 A 1 ATOM 375 N N . LEU A 0 46 . -19.665 5.732 1.332 1.00 55.87 46 A 1 ATOM 376 C CA . LEU A 0 46 . -18.219 5.709 1.108 1.00 55.87 46 A 1 ATOM 377 C C . LEU A 0 46 . -17.691 7.132 0.891 1.00 55.87 46 A 1 ATOM 378 C CB . LEU A 0 46 . -17.868 4.758 -0.053 1.00 55.87 46 A 1 ATOM 379 O O . LEU A 0 46 . -16.745 7.529 1.567 1.00 55.87 46 A 1 ATOM 380 C CG . LEU A 0 46 . -16.527 4.032 0.169 1.00 55.87 46 A 1 ATOM 381 C CD1 . LEU A 0 46 . -16.677 2.904 1.200 1.00 55.87 46 A 1 ATOM 382 C CD2 . LEU A 0 46 . -16.029 3.413 -1.133 1.00 55.87 46 A 1 ATOM 383 N N . GLU A 0 47 . -18.383 7.935 0.078 1.00 68.72 47 A 1 ATOM 384 C CA . GLU A 0 47 . -18.120 9.374 -0.069 1.00 68.72 47 A 1 ATOM 385 C C . GLU A 0 47 . -18.187 10.098 1.280 1.00 68.72 47 A 1 ATOM 386 C CB . GLU A 0 47 . -19.170 10.009 -0.988 1.00 68.72 47 A 1 ATOM 387 O O . GLU A 0 47 . -17.323 10.912 1.607 1.00 68.72 47 A 1 ATOM 388 C CG . GLU A 0 47 . -19.019 9.650 -2.470 1.00 68.72 47 A 1 ATOM 389 C CD . GLU A 0 47 . -20.181 10.231 -3.293 1.00 68.72 47 A 1 ATOM 390 O OE1 . GLU A 0 47 . -20.518 9.626 -4.330 1.00 68.72 47 A 1 ATOM 391 O OE2 . GLU A 0 47 . -20.780 11.242 -2.848 1.00 68.72 47 A 1 ATOM 392 N N . SER A 0 48 . -19.185 9.761 2.104 1.00 76.06 48 A 1 ATOM 393 C CA . SER A 0 48 . -19.316 10.317 3.453 1.00 76.06 48 A 1 ATOM 394 C C . SER A 0 48 . -18.114 9.953 4.332 1.00 76.06 48 A 1 ATOM 395 C CB . SER A 0 48 . -20.612 9.845 4.113 1.00 76.06 48 A 1 ATOM 396 O O . SER A 0 48 . -17.573 10.820 5.014 1.00 76.06 48 A 1 ATOM 397 O OG . SER A 0 48 . -21.739 10.279 3.379 1.00 76.06 48 A 1 ATOM 398 N N . LYS A 0 49 . -17.643 8.698 4.293 1.00 84.06 49 A 1 ATOM 399 C CA . LYS A 0 49 . -16.467 8.249 5.061 1.00 84.06 49 A 1 ATOM 400 C C . LYS A 0 49 . -15.177 8.931 4.605 1.00 84.06 49 A 1 ATOM 401 C CB . LYS A 0 49 . -16.320 6.725 4.966 1.00 84.06 49 A 1 ATOM 402 O O . LYS A 0 49 . -14.415 9.381 5.456 1.00 84.06 49 A 1 ATOM 403 C CG . LYS A 0 49 . -17.357 5.974 5.812 1.00 84.06 49 A 1 ATOM 404 C CD . LYS A 0 49 . -17.301 4.481 5.472 1.00 84.06 49 A 1 ATOM 405 C CE . LYS A 0 49 . -18.382 3.704 6.225 1.00 84.06 49 A 1 ATOM 406 N NZ . LYS A 0 49 . -18.291 2.251 5.930 1.00 84.06 49 A 1 ATOM 407 N N . VAL A 0 50 . -14.951 9.059 3.296 1.00 81.06 50 A 1 ATOM 408 C CA . VAL A 0 50 . -13.775 9.759 2.748 1.00 81.06 50 A 1 ATOM 409 C C . VAL A 0 50 . -13.774 11.224 3.186 1.00 81.06 50 A 1 ATOM 410 C CB . VAL A 0 50 . -13.713 9.631 1.213 1.00 81.06 50 A 1 ATOM 411 O O . VAL A 0 50 . -12.762 11.704 3.691 1.00 81.06 50 A 1 ATOM 412 C CG1 . VAL A 0 50 . -12.586 10.478 0.609 1.00 81.06 50 A 1 ATOM 413 C CG2 . VAL A 0 50 . -13.461 8.174 0.805 1.00 81.06 50 A 1 ATOM 414 N N . LYS A 0 51 . -14.922 11.912 3.108 1.00 83.00 51 A 1 ATOM 415 C CA . LYS A 0 51 . -15.062 13.298 3.590 1.00 83.00 51 A 1 ATOM 416 C C . LYS A 0 51 . -14.765 13.430 5.087 1.00 83.00 51 A 1 ATOM 417 C CB . LYS A 0 51 . -16.473 13.819 3.270 1.00 83.00 51 A 1 ATOM 418 O O . LYS A 0 51 . -14.108 14.388 5.495 1.00 83.00 51 A 1 ATOM 419 C CG . LYS A 0 51 . -16.639 14.143 1.778 1.00 83.00 51 A 1 ATOM 420 C CD . LYS A 0 51 . -18.085 14.540 1.449 1.00 83.00 51 A 1 ATOM 421 C CE . LYS A 0 51 . -18.188 14.886 -0.042 1.00 83.00 51 A 1 ATOM 422 N NZ . LYS A 0 51 . -19.583 15.166 -0.468 1.00 83.00 51 A 1 ATOM 423 N N . ILE A 0 52 . -15.211 12.473 5.905 1.00 84.58 52 A 1 ATOM 424 C CA . ILE A 0 52 . -14.924 12.440 7.349 1.00 84.58 52 A 1 ATOM 425 C C . ILE A 0 52 . -13.418 12.287 7.596 1.00 84.58 52 A 1 ATOM 426 C CB . ILE A 0 52 . -15.747 11.332 8.049 1.00 84.58 52 A 1 ATOM 427 O O . ILE A 0 52 . -12.860 13.056 8.378 1.00 84.58 52 A 1 ATOM 428 C CG1 . ILE A 0 52 . -17.250 11.693 8.050 1.00 84.58 52 A 1 ATOM 429 C CG2 . ILE A 0 52 . -15.287 11.099 9.500 1.00 84.58 52 A 1 ATOM 430 C CD1 . ILE A 0 52 . -18.161 10.495 8.358 1.00 84.58 52 A 1 ATOM 431 N N . ILE A 0 53 . -12.749 11.358 6.903 1.00 81.26 53 A 1 ATOM 432 C CA . ILE A 0 53 . -11.298 11.138 7.033 1.00 81.26 53 A 1 ATOM 433 C C . ILE A 0 53 . -10.519 12.373 6.567 1.00 81.26 53 A 1 ATOM 434 C CB . ILE A 0 53 . -10.866 9.857 6.281 1.00 81.26 53 A 1 ATOM 435 O O . ILE A 0 53 . -9.648 12.848 7.288 1.00 81.26 53 A 1 ATOM 436 C CG1 . ILE A 0 53 . -11.479 8.611 6.964 1.00 81.26 53 A 1 ATOM 437 C CG2 . ILE A 0 53 . -9.331 9.726 6.239 1.00 81.26 53 A 1 ATOM 438 C CD1 . ILE A 0 53 . -11.315 7.314 6.162 1.00 81.26 53 A 1 ATOM 439 N N . GLN A 0 54 . -10.866 12.958 5.419 1.00 83.76 54 A 1 ATOM 440 C CA . GLN A 0 54 . -10.224 14.176 4.913 1.00 83.76 54 A 1 ATOM 441 C C . GLN A 0 54 . -10.407 15.375 5.855 1.00 83.76 54 A 1 ATOM 442 C CB . GLN A 0 54 . -10.810 14.528 3.541 1.00 83.76 54 A 1 ATOM 443 O O . GLN A 0 54 . -9.500 16.194 6.005 1.00 83.76 54 A 1 ATOM 444 C CG . GLN A 0 54 . -10.327 13.604 2.413 1.00 83.76 54 A 1 ATOM 445 C CD . GLN A 0 54 . -10.998 13.937 1.082 1.00 83.76 54 A 1 ATOM 446 N NE2 . GLN A 0 54 . -10.446 13.499 -0.026 1.00 83.76 54 A 1 ATOM 447 O OE1 . GLN A 0 54 . -12.027 14.597 1.022 1.00 83.76 54 A 1 ATOM 448 N N . ARG A 0 55 . -11.573 15.507 6.503 1.00 84.90 55 A 1 ATOM 449 C CA . ARG A 0 55 . -11.812 16.546 7.515 1.00 84.90 55 A 1 ATOM 450 C C . ARG A 0 55 . -10.996 16.294 8.780 1.00 84.90 55 A 1 ATOM 451 C CB . ARG A 0 55 . -13.313 16.649 7.814 1.00 84.90 55 A 1 ATOM 452 O O . ARG A 0 55 . -10.372 17.229 9.268 1.00 84.90 55 A 1 ATOM 453 C CG . ARG A 0 55 . -13.610 17.792 8.797 1.00 84.90 55 A 1 ATOM 454 C CD . ARG A 0 55 . -15.118 17.985 8.960 1.00 84.90 55 A 1 ATOM 455 N NE . ARG A 0 55 . -15.409 19.143 9.828 1.00 84.90 55 A 1 ATOM 456 N NH1 . ARG A 0 55 . -17.069 20.125 8.563 1.00 84.90 55 A 1 ATOM 457 N NH2 . ARG A 0 55 . -16.429 21.073 10.471 1.00 84.90 55 A 1 ATOM 458 C CZ . ARG A 0 55 . -16.297 20.100 9.615 1.00 84.90 55 A 1 ATOM 459 N N . ALA A 0 56 . -10.976 15.058 9.276 1.00 83.92 56 A 1 ATOM 460 C CA . ALA A 0 56 . -10.177 14.677 10.437 1.00 83.92 56 A 1 ATOM 461 C C . ALA A 0 56 . -8.676 14.888 10.180 1.00 83.92 56 A 1 ATOM 462 C CB . ALA A 0 56 . -10.492 13.218 10.788 1.00 83.92 56 A 1 ATOM 463 O O . ALA A 0 56 . -7.975 15.406 11.043 1.00 83.92 56 A 1 ATOM 464 N N . TRP A 0 57 . -8.197 14.574 8.974 1.00 85.37 57 A 1 ATOM 465 C CA . TRP A 0 57 . -6.812 14.804 8.569 1.00 85.37 57 A 1 ATOM 466 C C . TRP A 0 57 . -6.476 16.298 8.446 1.00 85.37 57 A 1 ATOM 467 C CB . TRP A 0 57 . -6.535 14.046 7.270 1.00 85.37 57 A 1 ATOM 468 O O . TRP A 0 57 . -5.451 16.732 8.966 1.00 85.37 57 A 1 ATOM 469 C CG . TRP A 0 57 . -5.101 14.064 6.849 1.00 85.37 57 A 1 ATOM 470 C CD1 . TRP A 0 57 . -4.066 13.573 7.569 1.00 85.37 57 A 1 ATOM 471 C CD2 . TRP A 0 57 . -4.517 14.592 5.618 1.00 85.37 57 A 1 ATOM 472 C CE2 . TRP A 0 57 . -3.107 14.374 5.663 1.00 85.37 57 A 1 ATOM 473 C CE3 . TRP A 0 57 . -5.037 15.222 4.465 1.00 85.37 57 A 1 ATOM 474 N NE1 . TRP A 0 57 . -2.888 13.758 6.874 1.00 85.37 57 A 1 ATOM 475 C CH2 . TRP A 0 57 . -2.802 15.372 3.483 1.00 85.37 57 A 1 ATOM 476 C CZ2 . TRP A 0 57 . -2.255 14.752 4.618 1.00 85.37 57 A 1 ATOM 477 C CZ3 . TRP A 0 57 . -4.187 15.606 3.408 1.00 85.37 57 A 1 ATOM 478 N N . ARG A 0 58 . -7.368 17.120 7.867 1.00 86.23 58 A 1 ATOM 479 C CA . ARG A 0 58 . -7.222 18.591 7.880 1.00 86.23 58 A 1 ATOM 480 C C . ARG A 0 58 . -7.159 19.153 9.298 1.00 86.23 58 A 1 ATOM 481 C CB . ARG A 0 58 . -8.362 19.276 7.102 1.00 86.23 58 A 1 ATOM 482 O O . ARG A 0 58 . -6.337 20.018 9.580 1.00 86.23 58 A 1 ATOM 483 C CG . ARG A 0 58 . -7.987 19.490 5.631 1.00 86.23 58 A 1 ATOM 484 C CD . ARG A 0 58 . -9.015 20.350 4.883 1.00 86.23 58 A 1 ATOM 485 N NE . ARG A 0 58 . -10.224 19.588 4.508 1.00 86.23 58 A 1 ATOM 486 N NH1 . ARG A 0 58 . -11.019 21.065 2.927 1.00 86.23 58 A 1 ATOM 487 N NH2 . ARG A 0 58 . -12.099 19.155 3.276 1.00 86.23 58 A 1 ATOM 488 C CZ . ARG A 0 58 . -11.104 19.939 3.581 1.00 86.23 58 A 1 ATOM 489 N N . GLU A 0 59 . -8.011 18.660 10.191 1.00 83.44 59 A 1 ATOM 490 C CA . GLU A 0 59 . -8.034 19.096 11.586 1.00 83.44 59 A 1 ATOM 491 C C . GLU A 0 59 . -6.778 18.640 12.348 1.00 83.44 59 A 1 ATOM 492 C CB . GLU A 0 59 . -9.309 18.555 12.243 1.00 83.44 59 A 1 ATOM 493 O O . GLU A 0 59 . -6.246 19.386 13.166 1.00 83.44 59 A 1 ATOM 494 C CG . GLU A 0 59 . -9.703 19.372 13.479 1.00 83.44 59 A 1 ATOM 495 C CD . GLU A 0 59 . -10.834 18.719 14.285 1.00 83.44 59 A 1 ATOM 496 O OE1 . GLU A 0 59 . -11.382 19.389 15.186 1.00 83.44 59 A 1 ATOM 497 O OE2 . GLU A 0 59 . -11.034 17.493 14.184 1.00 83.44 59 A 1 ATOM 498 N N . TYR A 0 60 . -6.271 17.439 12.061 1.00 85.60 60 A 1 ATOM 499 C CA . TYR A 0 60 . -5.006 16.939 12.595 1.00 85.60 60 A 1 ATOM 500 C C . TYR A 0 60 . -3.820 17.805 12.155 1.00 85.60 60 A 1 ATOM 501 C CB . TYR A 0 60 . -4.820 15.482 12.163 1.00 85.60 60 A 1 ATOM 502 O O . TYR A 0 60 . -3.030 18.218 13.000 1.00 85.60 60 A 1 ATOM 503 C CG . TYR A 0 60 . -3.494 14.894 12.588 1.00 85.60 60 A 1 ATOM 504 C CD1 . TYR A 0 60 . -2.417 14.851 11.680 1.00 85.60 60 A 1 ATOM 505 C CD2 . TYR A 0 60 . -3.337 14.403 13.897 1.00 85.60 60 A 1 ATOM 506 C CE1 . TYR A 0 60 . -1.191 14.288 12.078 1.00 85.60 60 A 1 ATOM 507 C CE2 . TYR A 0 60 . -2.113 13.841 14.298 1.00 85.60 60 A 1 ATOM 508 O OH . TYR A 0 60 . 0.131 13.211 13.769 1.00 85.60 60 A 1 ATOM 509 C CZ . TYR A 0 60 . -1.044 13.771 13.383 1.00 85.60 60 A 1 ATOM 510 N N . LEU A 0 61 . -3.740 18.152 10.866 1.00 80.57 61 A 1 ATOM 511 C CA . LEU A 0 61 . -2.716 19.060 10.342 1.00 80.57 61 A 1 ATOM 512 C C . LEU A 0 61 . -2.792 20.442 11.002 1.00 80.57 61 A 1 ATOM 513 C CB . LEU A 0 61 . -2.871 19.180 8.816 1.00 80.57 61 A 1 ATOM 514 O O . LEU A 0 61 . -1.772 20.985 11.410 1.00 80.57 61 A 1 ATOM 515 C CG . LEU A 0 61 . -2.329 17.972 8.032 1.00 80.57 61 A 1 ATOM 516 C CD1 . LEU A 0 61 . -2.781 18.076 6.575 1.00 80.57 61 A 1 ATOM 517 C CD2 . LEU A 0 61 . -0.799 17.924 8.057 1.00 80.57 61 A 1 ATOM 518 N N . GLN A 0 62 . -3.999 20.982 11.189 1.00 81.01 62 A 1 ATOM 519 C CA . GLN A 0 62 . -4.184 22.274 11.852 1.00 81.01 62 A 1 ATOM 520 C C . GLN A 0 62 . -3.812 22.246 13.346 1.00 81.01 62 A 1 ATOM 521 C CB . GLN A 0 62 . -5.634 22.726 11.628 1.00 81.01 62 A 1 ATOM 522 O O . GLN A 0 62 . -3.411 23.267 13.898 1.00 81.01 62 A 1 ATOM 523 C CG . GLN A 0 62 . -5.832 24.197 12.010 1.00 81.01 62 A 1 ATOM 524 C CD . GLN A 0 62 . -7.138 24.779 11.480 1.00 81.01 62 A 1 ATOM 525 N NE2 . GLN A 0 62 . -7.232 26.087 11.389 1.00 81.01 62 A 1 ATOM 526 O OE1 . GLN A 0 62 . -8.095 24.100 11.142 1.00 81.01 62 A 1 ATOM 527 N N . ARG A 0 63 . -3.931 21.088 14.009 1.00 78.59 63 A 1 ATOM 528 C CA . ARG A 0 63 . -3.470 20.881 15.394 1.00 78.59 63 A 1 ATOM 529 C C . ARG A 0 63 . -1.964 20.651 15.505 1.00 78.59 63 A 1 ATOM 530 C CB . ARG A 0 63 . -4.198 19.684 16.015 1.00 78.59 63 A 1 ATOM 531 O O . ARG A 0 63 . -1.422 20.855 16.588 1.00 78.59 63 A 1 ATOM 532 C CG . ARG A 0 63 . -5.650 19.988 16.385 1.00 78.59 63 A 1 ATOM 533 C CD . ARG A 0 63 . -6.273 18.718 16.972 1.00 78.59 63 A 1 ATOM 534 N NE . ARG A 0 63 . -7.662 18.949 17.405 1.00 78.59 63 A 1 ATOM 535 N NH1 . ARG A 0 63 . -8.743 17.486 15.978 1.00 78.59 63 A 1 ATOM 536 N NH2 . ARG A 0 63 . -9.911 18.819 17.323 1.00 78.59 63 A 1 ATOM 537 C CZ . ARG A 0 63 . -8.755 18.407 16.902 1.00 78.59 63 A 1 ATOM 538 N N . GLN A 0 64 . -1.312 20.198 14.436 1.00 61.70 64 A 1 ATOM 539 C CA . GLN A 0 64 . 0.139 20.017 14.407 1.00 61.70 64 A 1 ATOM 540 C C . GLN A 0 64 . 0.910 21.334 14.265 1.00 61.70 64 A 1 ATOM 541 C CB . GLN A 0 64 . 0.550 19.049 13.288 1.00 61.70 64 A 1 ATOM 542 O O . GLN A 0 64 . 2.109 21.341 14.539 1.00 61.70 64 A 1 ATOM 543 C CG . GLN A 0 64 . 0.651 17.584 13.747 1.00 61.70 64 A 1 ATOM 544 C CD . GLN A 0 64 . 1.609 16.773 12.870 1.00 61.70 64 A 1 ATOM 545 N NE2 . GLN A 0 64 . 1.587 15.468 12.907 1.00 61.70 64 A 1 ATOM 546 O OE1 . GLN A 0 64 . 2.444 17.274 12.142 1.00 61.70 64 A 1 ATOM 547 N N . ASP A 0 65 . 0.259 22.439 13.886 1.00 47.23 65 A 1 ATOM 548 C CA . ASP A 0 65 . 0.933 23.736 13.849 1.00 47.23 65 A 1 ATOM 549 C C . ASP A 0 65 . 1.405 24.121 15.275 1.00 47.23 65 A 1 ATOM 550 C CB . ASP A 0 65 . 0.044 24.814 13.199 1.00 47.23 65 A 1 ATOM 551 O O . ASP A 0 65 . 0.574 24.190 16.192 1.00 47.23 65 A 1 ATOM 552 C CG . ASP A 0 65 . 0.666 25.420 11.931 1.00 47.23 65 A 1 ATOM 553 O OD1 . ASP A 0 65 . 1.914 25.519 11.868 1.00 47.23 65 A 1 ATOM 554 O OD2 . ASP A 0 65 . -0.124 25.828 11.050 1.00 47.23 65 A 1 ATOM 555 N N . PRO A 0 66 . 2.719 24.325 15.520 1.00 44.33 66 A 1 ATOM 556 C CA . PRO A 0 66 . 3.275 24.429 16.870 1.00 44.33 66 A 1 ATOM 557 C C . PRO A 0 66 . 2.708 25.603 17.683 1.00 44.33 66 A 1 ATOM 558 C CB . PRO A 0 66 . 4.799 24.518 16.692 1.00 44.33 66 A 1 ATOM 559 O O . PRO A 0 66 . 3.123 26.755 17.546 1.00 44.33 66 A 1 ATOM 560 C CG . PRO A 0 66 . 5.038 23.816 15.361 1.00 44.33 66 A 1 ATOM 561 C CD . PRO A 0 66 . 3.804 24.194 14.554 1.00 44.33 66 A 1 ATOM 562 N N . LEU A 0 67 . 1.788 25.305 18.603 1.00 39.81 67 A 1 ATOM 563 C CA . LEU A 0 67 . 1.304 26.240 19.618 1.00 39.81 67 A 1 ATOM 564 C C . LEU A 0 67 . 2.363 26.450 20.714 1.00 39.81 67 A 1 ATOM 565 C CB . LEU A 0 67 . -0.054 25.762 20.174 1.00 39.81 67 A 1 ATOM 566 O O . LEU A 0 67 . 2.275 25.922 21.823 1.00 39.81 67 A 1 ATOM 567 C CG . LEU A 0 67 . -1.254 26.065 19.257 1.00 39.81 67 A 1 ATOM 568 C CD1 . LEU A 0 67 . -2.482 25.298 19.752 1.00 39.81 67 A 1 ATOM 569 C CD2 . LEU A 0 67 . -1.612 27.558 19.265 1.00 39.81 67 A 1 ATOM 570 N N . GLU A 0 68 . 3.350 27.294 20.426 1.00 37.38 68 A 1 ATOM 571 C CA . GLU A 0 68 . 4.081 28.032 21.455 1.00 37.38 68 A 1 ATOM 572 C C . GLU A 0 68 . 3.117 29.036 22.127 1.00 37.38 68 A 1 ATOM 573 C CB . GLU A 0 68 . 5.329 28.717 20.856 1.00 37.38 68 A 1 ATOM 574 O O . GLU A 0 68 . 2.731 30.059 21.568 1.00 37.38 68 A 1 ATOM 575 C CG . GLU A 0 68 . 6.640 27.899 20.976 1.00 37.38 68 A 1 ATOM 576 C CD . GLU A 0 68 . 7.503 28.247 22.211 1.00 37.38 68 A 1 ATOM 577 O OE1 . GLU A 0 68 . 8.170 27.367 22.796 1.00 37.38 68 A 1 ATOM 578 O OE2 . GLU A 0 68 . 7.492 29.402 22.694 1.00 37.38 68 A 1 ATOM 579 N N . LYS A 0 69 . 2.744 28.713 23.371 1.00 34.35 69 A 1 ATOM 580 C CA . LYS A 0 69 . 2.451 29.646 24.473 1.00 34.35 69 A 1 ATOM 581 C C . LYS A 0 69 . 1.370 30.714 24.229 1.00 34.35 69 A 1 ATOM 582 C CB . LYS A 0 69 . 3.772 30.295 24.931 1.00 34.35 69 A 1 ATOM 583 O O . LYS A 0 69 . 1.652 31.896 24.045 1.00 34.35 69 A 1 ATOM 584 C CG . LYS A 0 69 . 4.828 29.273 25.377 1.00 34.35 69 A 1 ATOM 585 C CD . LYS A 0 69 . 6.089 29.986 25.875 1.00 34.35 69 A 1 ATOM 586 C CE . LYS A 0 69 . 7.174 28.956 26.213 1.00 34.35 69 A 1 ATOM 587 N NZ . LYS A 0 69 . 8.311 29.039 25.272 1.00 34.35 69 A 1 ATOM 588 N N . ARG A 0 70 . 0.108 30.344 24.472 1.00 27.92 70 A 1 ATOM 589 C CA . ARG A 0 70 . -0.905 31.302 24.955 1.00 27.92 70 A 1 ATOM 590 C C . ARG A 0 70 . -1.826 30.662 25.990 1.00 27.92 70 A 1 ATOM 591 C CB . ARG A 0 70 . -1.632 31.970 23.772 1.00 27.92 70 A 1 ATOM 592 O O . ARG A 0 70 . -2.969 30.323 25.711 1.00 27.92 70 A 1 ATOM 593 C CG . ARG A 0 70 . -2.368 33.251 24.207 1.00 27.92 70 A 1 ATOM 594 C CD . ARG A 0 70 . -2.742 34.096 22.983 1.00 27.92 70 A 1 ATOM 595 N NE . ARG A 0 70 . -3.418 35.355 23.364 1.00 27.92 70 A 1 ATOM 596 N NH1 . ARG A 0 70 . -2.976 36.523 21.433 1.00 27.92 70 A 1 ATOM 597 N NH2 . ARG A 0 70 . -4.160 37.491 23.056 1.00 27.92 70 A 1 ATOM 598 C CZ . ARG A 0 70 . -3.514 36.445 22.619 1.00 27.92 70 A 1 ATOM 599 N N . SER A 0 71 . -1.325 30.532 27.213 1.00 32.29 71 A 1 ATOM 600 C CA . SER A 0 71 . -2.168 30.443 28.410 1.00 32.29 71 A 1 ATOM 601 C C . SER A 0 71 . -1.866 31.652 29.305 1.00 32.29 71 A 1 ATOM 602 C CB . SER A 0 71 . -1.994 29.115 29.147 1.00 32.29 71 A 1 ATOM 603 O O . SER A 0 71 . -0.710 32.072 29.361 1.00 32.29 71 A 1 ATOM 604 O OG . SER A 0 71 . -2.331 28.043 28.288 1.00 32.29 71 A 1 ATOM 605 N N . PRO A 0 72 . -2.878 32.279 29.930 1.00 37.90 72 A 1 ATOM 606 C CA . PRO A 0 72 . -2.771 33.626 30.481 1.00 37.90 72 A 1 ATOM 607 C C . PRO A 0 72 . -2.185 33.596 31.896 1.00 37.90 72 A 1 ATOM 608 C CB . PRO A 0 72 . -4.195 34.202 30.459 1.00 37.90 72 A 1 ATOM 609 O O . PRO A 0 72 . -2.620 32.812 32.738 1.00 37.90 72 A 1 ATOM 610 C CG . PRO A 0 72 . -5.111 33.038 30.063 1.00 37.90 72 A 1 ATOM 611 C CD . PRO A 0 72 . -4.232 31.797 30.142 1.00 37.90 72 A 1 ATOM 612 N N . SER A 0 73 . -1.212 34.466 32.157 1.00 27.63 73 A 1 ATOM 613 C CA . SER A 0 73 . -0.516 34.581 33.441 1.00 27.63 73 A 1 ATOM 614 C C . SER A 0 73 . -1.438 35.042 34.590 1.00 27.63 73 A 1 ATOM 615 C CB . SER A 0 73 . 0.637 35.583 33.314 1.00 27.63 73 A 1 ATOM 616 O O . SER A 0 73 . -2.126 36.054 34.432 1.00 27.63 73 A 1 ATOM 617 O OG . SER A 0 73 . 1.448 35.274 32.193 1.00 27.63 73 A 1 ATOM 618 N N . PRO A 0 74 . -1.424 34.372 35.760 1.00 37.45 74 A 1 ATOM 619 C CA . PRO A 0 74 . -1.988 34.882 37.013 1.00 37.45 74 A 1 ATOM 620 C C . PRO A 0 74 . -1.044 35.903 37.699 1.00 37.45 74 A 1 ATOM 621 C CB . PRO A 0 74 . -2.248 33.631 37.859 1.00 37.45 74 A 1 ATOM 622 O O . PRO A 0 74 . 0.143 35.954 37.370 1.00 37.45 74 A 1 ATOM 623 C CG . PRO A 0 74 . -1.154 32.665 37.412 1.00 37.45 74 A 1 ATOM 624 C CD . PRO A 0 74 . -0.898 33.028 35.951 1.00 37.45 74 A 1 ATOM 625 N N . PRO A 0 75 . -1.553 36.748 38.621 1.00 35.32 75 A 1 ATOM 626 C CA . PRO A 0 75 . -0.876 37.967 39.066 1.00 35.32 75 A 1 ATOM 627 C C . PRO A 0 75 . 0.270 37.728 40.058 1.00 35.32 75 A 1 ATOM 628 C CB . PRO A 0 75 . -1.973 38.855 39.662 1.00 35.32 75 A 1 ATOM 629 O O . PRO A 0 75 . 0.186 36.907 40.969 1.00 35.32 75 A 1 ATOM 630 C CG . PRO A 0 75 . -2.983 37.840 40.192 1.00 35.32 75 A 1 ATOM 631 C CD . PRO A 0 75 . -2.894 36.694 39.186 1.00 35.32 75 A 1 ATOM 632 N N . SER A 0 76 . 1.324 38.523 39.874 1.00 29.75 76 A 1 ATOM 633 C CA . SER A 0 76 . 2.546 38.586 40.671 1.00 29.75 76 A 1 ATOM 634 C C . SER A 0 76 . 2.289 38.925 42.141 1.00 29.75 76 A 1 ATOM 635 C CB . SER A 0 76 . 3.457 39.678 40.088 1.00 29.75 76 A 1 ATOM 636 O O . SER A 0 76 . 1.733 39.978 42.452 1.00 29.75 76 A 1 ATOM 637 O OG . SER A 0 76 . 3.623 39.514 38.690 1.00 29.75 76 A 1 ATOM 638 N N . VAL A 0 77 . 2.806 38.090 43.042 1.00 35.92 77 A 1 ATOM 639 C CA . VAL A 0 77 . 3.096 38.462 44.431 1.00 35.92 77 A 1 ATOM 640 C C . VAL A 0 77 . 4.573 38.194 44.716 1.00 35.92 77 A 1 ATOM 641 C CB . VAL A 0 77 . 2.150 37.804 45.456 1.00 35.92 77 A 1 ATOM 642 O O . VAL A 0 77 . 5.078 37.090 44.526 1.00 35.92 77 A 1 ATOM 643 C CG1 . VAL A 0 77 . 0.747 38.413 45.347 1.00 35.92 77 A 1 ATOM 644 C CG2 . VAL A 0 77 . 2.031 36.281 45.318 1.00 35.92 77 A 1 ATOM 645 N N . SER A 0 78 . 5.267 39.264 45.096 1.00 27.86 78 A 1 ATOM 646 C CA . SER A 0 78 . 6.666 39.306 45.518 1.00 27.86 78 A 1 ATOM 647 C C . SER A 0 78 . 6.875 38.601 46.859 1.00 27.86 78 A 1 ATOM 648 C CB . SER A 0 78 . 7.064 40.773 45.738 1.00 27.86 78 A 1 ATOM 649 O O . SER A 0 78 . 6.069 38.800 47.762 1.00 27.86 78 A 1 ATOM 650 O OG . SER A 0 78 . 6.997 41.526 44.542 1.00 27.86 78 A 1 ATOM 651 N N . SER A 0 79 . 7.991 37.878 47.010 1.00 35.77 79 A 1 ATOM 652 C CA . SER A 0 79 . 8.994 38.170 48.051 1.00 35.77 79 A 1 ATOM 653 C C . SER A 0 79 . 10.217 37.240 47.977 1.00 35.77 79 A 1 ATOM 654 C CB . SER A 0 79 . 8.433 38.146 49.483 1.00 35.77 79 A 1 ATOM 655 O O . SER A 0 79 . 10.092 36.023 48.004 1.00 35.77 79 A 1 ATOM 656 O OG . SER A 0 79 . 8.362 39.480 49.957 1.00 35.77 79 A 1 ATOM 657 N N . ASP A 0 80 . 11.380 37.897 47.893 1.00 32.78 80 A 1 ATOM 658 C CA . ASP A 0 80 . 12.654 37.648 48.594 1.00 32.78 80 A 1 ATOM 659 C C . ASP A 0 80 . 13.369 36.284 48.452 1.00 32.78 80 A 1 ATOM 660 C CB . ASP A 0 80 . 12.477 38.106 50.051 1.00 32.78 80 A 1 ATOM 661 O O . ASP A 0 80 . 12.895 35.249 48.893 1.00 32.78 80 A 1 ATOM 662 C CG . ASP A 0 80 . 12.000 39.562 50.086 1.00 32.78 80 A 1 ATOM 663 O OD1 . ASP A 0 80 . 12.675 40.391 49.428 1.00 32.78 80 A 1 ATOM 664 O OD2 . ASP A 0 80 . 10.919 39.822 50.660 1.00 32.78 80 A 1 ATOM 665 N N . LYS A 0 81 . 14.491 36.190 47.720 1.00 33.42 81 A 1 ATOM 666 C CA . LYS A 0 81 . 15.888 36.633 47.981 1.00 33.42 81 A 1 ATOM 667 C C . LYS A 0 81 . 16.768 35.593 48.707 1.00 33.42 81 A 1 ATOM 668 C CB . LYS A 0 81 . 16.064 38.046 48.600 1.00 33.42 81 A 1 ATOM 669 O O . LYS A 0 81 . 16.592 35.311 49.883 1.00 33.42 81 A 1 ATOM 670 C CG . LYS A 0 81 . 16.581 39.085 47.590 1.00 33.42 81 A 1 ATOM 671 C CD . LYS A 0 81 . 16.822 40.439 48.272 1.00 33.42 81 A 1 ATOM 672 C CE . LYS A 0 81 . 17.335 41.470 47.261 1.00 33.42 81 A 1 ATOM 673 N NZ . LYS A 0 81 . 17.603 42.774 47.915 1.00 33.42 81 A 1 ATOM 674 N N . LEU A 0 82 . 17.837 35.230 47.980 1.00 33.89 82 A 1 ATOM 675 C CA . LEU A 0 82 . 19.133 34.652 48.380 1.00 33.89 82 A 1 ATOM 676 C C . LEU A 0 82 . 19.208 33.133 48.617 1.00 33.89 82 A 1 ATOM 677 C CB . LEU A 0 82 . 19.761 35.432 49.557 1.00 33.89 82 A 1 ATOM 678 O O . LEU A 0 82 . 18.953 32.643 49.710 1.00 33.89 82 A 1 ATOM 679 C CG . LEU A 0 82 . 19.830 36.962 49.412 1.00 33.89 82 A 1 ATOM 680 C CD1 . LEU A 0 82 . 20.424 37.583 50.674 1.00 33.89 82 A 1 ATOM 681 C CD2 . LEU A 0 82 . 20.659 37.407 48.206 1.00 33.89 82 A 1 ATOM 682 N N . SER A 0 83 . 19.800 32.412 47.659 1.00 34.53 83 A 1 ATOM 683 C CA . SER A 0 83 . 21.199 31.965 47.790 1.00 34.53 83 A 1 ATOM 684 C C . SER A 0 83 . 21.706 31.308 46.508 1.00 34.53 83 A 1 ATOM 685 C CB . SER A 0 83 . 21.422 31.009 48.966 1.00 34.53 83 A 1 ATOM 686 O O . SER A 0 83 . 20.971 30.663 45.768 1.00 34.53 83 A 1 ATOM 687 O OG . SER A 0 83 . 21.489 31.789 50.141 1.00 34.53 83 A 1 ATOM 688 N N . SER A 0 84 . 22.989 31.530 46.247 1.00 29.70 84 A 1 ATOM 689 C CA . SER A 0 84 . 23.755 30.999 45.125 1.00 29.70 84 A 1 ATOM 690 C C . SER A 0 84 . 23.923 29.483 45.215 1.00 29.70 84 A 1 ATOM 691 C CB . SER A 0 84 . 25.151 31.625 45.212 1.00 29.70 84 A 1 ATOM 692 O O . SER A 0 84 . 24.063 28.978 46.329 1.00 29.70 84 A 1 ATOM 693 O OG . SER A 0 84 . 25.796 31.215 46.407 1.00 29.70 84 A 1 ATOM 694 N N . SER A 0 85 . 24.103 28.797 44.082 1.00 31.75 85 A 1 ATOM 695 C CA . SER A 0 85 . 25.361 28.079 43.790 1.00 31.75 85 A 1 ATOM 696 C C . SER A 0 85 . 25.292 27.172 42.544 1.00 31.75 85 A 1 ATOM 697 C CB . SER A 0 85 . 25.913 27.299 45.000 1.00 31.75 85 A 1 ATOM 698 O O . SER A 0 85 . 24.275 26.569 42.230 1.00 31.75 85 A 1 ATOM 699 O OG . SER A 0 85 . 24.945 26.467 45.590 1.00 31.75 85 A 1 ATOM 700 N N . VAL A 0 86 . 26.450 27.124 41.873 1.00 32.93 86 A 1 ATOM 701 C CA . VAL A 0 86 . 26.974 26.144 40.903 1.00 32.93 86 A 1 ATOM 702 C C . VAL A 0 86 . 26.201 25.929 39.595 1.00 32.93 86 A 1 ATOM 703 C CB . VAL A 0 86 . 27.350 24.799 41.570 1.00 32.93 86 A 1 ATOM 704 O O . VAL A 0 86 . 25.326 25.082 39.479 1.00 32.93 86 A 1 ATOM 705 C CG1 . VAL A 0 86 . 28.459 24.120 40.756 1.00 32.93 86 A 1 ATOM 706 C CG2 . VAL A 0 86 . 27.867 24.934 43.008 1.00 32.93 86 A 1 ATOM 707 N N . SER A 0 87 . 26.651 26.600 38.535 1.00 38.29 87 A 1 ATOM 708 C CA . SER A 0 87 . 26.569 26.053 37.176 1.00 38.29 87 A 1 ATOM 709 C C . SER A 0 87 . 27.988 25.826 36.682 1.00 38.29 87 A 1 ATOM 710 C CB . SER A 0 87 . 25.760 26.952 36.247 1.00 38.29 87 A 1 ATOM 711 O O . SER A 0 87 . 28.813 26.737 36.695 1.00 38.29 87 A 1 ATOM 712 O OG . SER A 0 87 . 24.413 26.924 36.675 1.00 38.29 87 A 1 ATOM 713 N N . MET A 0 88 . 28.276 24.568 36.359 1.00 35.43 88 A 1 ATOM 714 C CA . MET A 0 88 . 29.577 24.108 35.906 1.00 35.43 88 A 1 ATOM 715 C C . MET A 0 88 . 29.838 24.542 34.468 1.00 35.43 88 A 1 ATOM 716 C CB . MET A 0 88 . 29.681 22.584 36.030 1.00 35.43 88 A 1 ATOM 717 O O . MET A 0 88 . 28.974 24.455 33.598 1.00 35.43 88 A 1 ATOM 718 C CG . MET A 0 88 . 29.723 22.137 37.495 1.00 35.43 88 A 1 ATOM 719 S SD . MET A 0 88 . 30.327 20.447 37.747 1.00 35.43 88 A 1 ATOM 720 C CE . MET A 0 88 . 32.071 20.640 37.276 1.00 35.43 88 A 1 ATOM 721 N N . ASN A 0 89 . 31.070 24.982 34.249 1.00 33.25 89 A 1 ATOM 722 C CA . ASN A 0 89 . 31.622 25.274 32.945 1.00 33.25 89 A 1 ATOM 723 C C . ASN A 0 89 . 32.017 23.985 32.197 1.00 33.25 89 A 1 ATOM 724 C CB . ASN A 0 89 . 32.851 26.194 33.113 1.00 33.25 89 A 1 ATOM 725 O O . ASN A 0 89 . 32.237 22.935 32.795 1.00 33.25 89 A 1 ATOM 726 C CG . ASN A 0 89 . 32.578 27.586 33.652 1.00 33.25 89 A 1 ATOM 727 N ND2 . ASN A 0 89 . 33.476 28.510 33.407 1.00 33.25 89 A 1 ATOM 728 O OD1 . ASN A 0 89 . 31.585 27.880 34.286 1.00 33.25 89 A 1 ATOM 729 N N . THR A 0 90 . 32.221 24.190 30.892 1.00 29.75 90 A 1 ATOM 730 C CA . THR A 0 90 . 33.051 23.441 29.933 1.00 29.75 90 A 1 ATOM 731 C C . THR A 0 90 . 32.529 22.103 29.411 1.00 29.75 90 A 1 ATOM 732 C CB . THR A 0 90 . 34.537 23.337 30.343 1.00 29.75 90 A 1 ATOM 733 O O . THR A 0 90 . 32.877 21.048 29.924 1.00 29.75 90 A 1 ATOM 734 C CG2 . THR A 0 90 . 35.166 24.682 30.707 1.00 29.75 90 A 1 ATOM 735 O OG1 . THR A 0 90 . 34.741 22.495 31.446 1.00 29.75 90 A 1 ATOM 736 N N . PHE A 0 91 . 31.888 22.160 28.241 1.00 35.09 91 A 1 ATOM 737 C CA . PHE A 0 91 . 32.484 21.522 27.067 1.00 35.09 91 A 1 ATOM 738 C C . PHE A 0 91 . 32.681 22.573 25.979 1.00 35.09 91 A 1 ATOM 739 C CB . PHE A 0 91 . 31.702 20.297 26.591 1.00 35.09 91 A 1 ATOM 740 O O . PHE A 0 91 . 31.738 23.146 25.435 1.00 35.09 91 A 1 ATOM 741 C CG . PHE A 0 91 . 32.001 19.089 27.454 1.00 35.09 91 A 1 ATOM 742 C CD1 . PHE A 0 91 . 33.199 18.370 27.269 1.00 35.09 91 A 1 ATOM 743 C CD2 . PHE A 0 91 . 31.125 18.734 28.494 1.00 35.09 91 A 1 ATOM 744 C CE1 . PHE A 0 91 . 33.518 17.301 28.125 1.00 35.09 91 A 1 ATOM 745 C CE2 . PHE A 0 91 . 31.443 17.663 29.347 1.00 35.09 91 A 1 ATOM 746 C CZ . PHE A 0 91 . 32.639 16.948 29.164 1.00 35.09 91 A 1 ATOM 747 N N . SER A 0 92 . 33.953 22.867 25.750 1.00 31.16 92 A 1 ATOM 748 C CA . SER A 0 92 . 34.457 23.518 24.557 1.00 31.16 92 A 1 ATOM 749 C C . SER A 0 92 . 34.163 22.623 23.359 1.00 31.16 92 A 1 ATOM 750 C CB . SER A 0 92 . 35.980 23.657 24.691 1.00 31.16 92 A 1 ATOM 751 O O . SER A 0 92 . 34.582 21.469 23.361 1.00 31.16 92 A 1 ATOM 752 O OG . SER A 0 92 . 36.333 24.325 25.892 1.00 31.16 92 A 1 ATOM 753 N N . ASP A 0 93 . 33.534 23.165 22.321 1.00 36.11 93 A 1 ATOM 754 C CA . ASP A 0 93 . 33.922 22.781 20.971 1.00 36.11 93 A 1 ATOM 755 C C . ASP A 0 93 . 33.989 24.022 20.082 1.00 36.11 93 A 1 ATOM 756 C CB . ASP A 0 93 . 33.089 21.634 20.382 1.00 36.11 93 A 1 ATOM 757 O O . ASP A 0 93 . 33.057 24.826 19.946 1.00 36.11 93 A 1 ATOM 758 C CG . ASP A 0 93 . 33.891 20.835 19.340 1.00 36.11 93 A 1 ATOM 759 O OD1 . ASP A 0 93 . 35.047 21.235 19.053 1.00 36.11 93 A 1 ATOM 760 O OD2 . ASP A 0 93 . 33.325 19.847 18.830 1.00 36.11 93 A 1 ATOM 761 N N . SER A 0 94 . 35.195 24.225 19.586 1.00 31.82 94 A 1 ATOM 762 C CA . SER A 0 94 . 35.655 25.351 18.805 1.00 31.82 94 A 1 ATOM 763 C C . SER A 0 94 . 35.175 25.200 17.368 1.00 31.82 94 A 1 ATOM 764 C CB . SER A 0 94 . 37.187 25.382 18.880 1.00 31.82 94 A 1 ATOM 765 O O . SER A 0 94 . 35.845 24.594 16.541 1.00 31.82 94 A 1 ATOM 766 O OG . SER A 0 94 . 37.727 24.092 18.664 1.00 31.82 94 A 1 ATOM 767 N N . SER A 0 95 . 34.046 25.818 17.042 1.00 39.11 95 A 1 ATOM 768 C CA . SER A 0 95 . 33.706 26.166 15.661 1.00 39.11 95 A 1 ATOM 769 C C . SER A 0 95 . 33.538 27.683 15.590 1.00 39.11 95 A 1 ATOM 770 C CB . SER A 0 95 . 32.474 25.397 15.173 1.00 39.11 95 A 1 ATOM 771 O O . SER A 0 95 . 32.691 28.253 16.286 1.00 39.11 95 A 1 ATOM 772 O OG . SER A 0 95 . 31.319 25.918 15.809 1.00 39.11 95 A 1 ATOM 773 N N . THR A 0 96 . 34.392 28.313 14.795 1.00 38.42 96 A 1 ATOM 774 C CA . THR A 0 96 . 34.580 29.753 14.582 1.00 38.42 96 A 1 ATOM 775 C C . THR A 0 96 . 33.305 30.622 14.710 1.00 38.42 96 A 1 ATOM 776 C CB . THR A 0 96 . 35.210 29.952 13.192 1.00 38.42 96 A 1 ATOM 777 O O . THR A 0 96 . 32.271 30.328 14.108 1.00 38.42 96 A 1 ATOM 778 C CG2 . THR A 0 96 . 36.704 29.627 13.204 1.00 38.42 96 A 1 ATOM 779 O OG1 . THR A 0 96 . 34.621 29.072 12.261 1.00 38.42 96 A 1 ATOM 780 N N . PRO A 0 97 . 33.357 31.746 15.456 1.00 49.49 97 A 1 ATOM 781 C CA . PRO A 0 97 . 32.189 32.586 15.757 1.00 49.49 97 A 1 ATOM 782 C C . PRO A 0 97 . 31.628 33.377 14.560 1.00 49.49 97 A 1 ATOM 783 C CB . PRO A 0 97 . 32.640 33.508 16.898 1.00 49.49 97 A 1 ATOM 784 O O . PRO A 0 97 . 30.555 33.963 14.675 1.00 49.49 97 A 1 ATOM 785 C CG . PRO A 0 97 . 34.152 33.606 16.714 1.00 49.49 97 A 1 ATOM 786 C CD . PRO A 0 97 . 34.522 32.227 16.184 1.00 49.49 97 A 1 ATOM 787 N N . ALA A 0 98 . 32.302 33.384 13.406 1.00 51.49 98 A 1 ATOM 788 C CA . ALA A 0 98 . 31.860 34.148 12.239 1.00 51.49 98 A 1 ATOM 789 C C . ALA A 0 98 . 30.569 33.589 11.604 1.00 51.49 98 A 1 ATOM 790 C CB . ALA A 0 98 . 33.022 34.224 11.241 1.00 51.49 98 A 1 ATOM 791 O O . ALA A 0 98 . 29.658 34.354 11.302 1.00 51.49 98 A 1 ATOM 792 N N . GLN A 0 99 . 30.432 32.262 11.474 1.00 54.04 99 A 1 ATOM 793 C CA . GLN A 0 99 . 29.282 31.653 10.782 1.00 54.04 99 A 1 ATOM 794 C C . GLN A 0 99 . 27.987 31.643 11.610 1.00 54.04 99 A 1 ATOM 795 C CB . GLN A 0 99 . 29.634 30.223 10.349 1.00 54.04 99 A 1 ATOM 796 O O . GLN A 0 99 . 26.890 31.668 11.052 1.00 54.04 99 A 1 ATOM 797 C CG . GLN A 0 99 . 30.569 30.194 9.131 1.00 54.04 99 A 1 ATOM 798 C CD . GLN A 0 99 . 30.755 28.781 8.588 1.00 54.04 99 A 1 ATOM 799 N NE2 . GLN A 0 99 . 31.046 28.628 7.315 1.00 54.04 99 A 1 ATOM 800 O OE1 . GLN A 0 99 . 30.644 27.793 9.294 1.00 54.04 99 A 1 ATOM 801 N N . LYS A 0 100 . 28.085 31.628 12.948 1.00 57.61 100 A 1 ATOM 802 C CA . LYS A 0 100 . 26.901 31.633 13.827 1.00 57.61 100 A 1 ATOM 803 C C . LYS A 0 100 . 26.147 32.966 13.761 1.00 57.61 100 A 1 ATOM 804 C CB . LYS A 0 100 . 27.288 31.248 15.267 1.00 57.61 100 A 1 ATOM 805 O O . LYS A 0 100 . 24.919 32.955 13.758 1.00 57.61 100 A 1 ATOM 806 C CG . LYS A 0 100 . 27.628 29.750 15.382 1.00 57.61 100 A 1 ATOM 807 C CD . LYS A 0 100 . 28.053 29.344 16.804 1.00 57.61 100 A 1 ATOM 808 C CE . LYS A 0 100 . 28.343 27.834 16.843 1.00 57.61 100 A 1 ATOM 809 N NZ . LYS A 0 100 . 28.945 27.387 18.127 1.00 57.61 100 A 1 ATOM 810 N N . ASN A 0 101 . 26.863 34.085 13.624 1.00 73.40 101 A 1 ATOM 811 C CA . ASN A 0 101 . 26.251 35.409 13.469 1.00 73.40 101 A 1 ATOM 812 C C . ASN A 0 101 . 25.511 35.561 12.137 1.00 73.40 101 A 1 ATOM 813 C CB . ASN A 0 101 . 27.339 36.488 13.608 1.00 73.40 101 A 1 ATOM 814 O O . ASN A 0 101 . 24.445 36.173 12.094 1.00 73.40 101 A 1 ATOM 815 C CG . ASN A 0 101 . 27.723 36.755 15.050 1.00 73.40 101 A 1 ATOM 816 N ND2 . ASN A 0 101 . 28.860 37.367 15.275 1.00 73.40 101 A 1 ATOM 817 O OD1 . ASN A 0 101 . 27.017 36.440 15.991 1.00 73.40 101 A 1 ATOM 818 N N . GLU A 0 102 . 26.046 34.981 11.063 1.00 84.60 102 A 1 ATOM 819 C CA . GLU A 0 102 . 25.404 35.021 9.750 1.00 84.60 102 A 1 ATOM 820 C C . GLU A 0 102 . 24.151 34.140 9.719 1.00 84.60 102 A 1 ATOM 821 C CB . GLU A 0 102 . 26.441 34.634 8.694 1.00 84.60 102 A 1 ATOM 822 O O . GLU A 0 102 . 23.086 34.596 9.307 1.00 84.60 102 A 1 ATOM 823 C CG . GLU A 0 102 . 25.948 34.905 7.268 1.00 84.60 102 A 1 ATOM 824 C CD . GLU A 0 102 . 27.124 35.061 6.293 1.00 84.60 102 A 1 ATOM 825 O OE1 . GLU A 0 102 . 26.979 35.878 5.358 1.00 84.60 102 A 1 ATOM 826 O OE2 . GLU A 0 102 . 28.156 34.385 6.511 1.00 84.60 102 A 1 ATOM 827 N N . ARG A 0 103 . 24.228 32.922 10.274 1.00 83.01 103 A 1 ATOM 828 C CA . ARG A 0 103 . 23.069 32.026 10.386 1.00 83.01 103 A 1 ATOM 829 C C . ARG A 0 103 . 21.940 32.639 11.220 1.00 83.01 103 A 1 ATOM 830 C CB . ARG A 0 103 . 23.535 30.665 10.922 1.00 83.01 103 A 1 ATOM 831 O O . ARG A 0 103 . 20.781 32.531 10.823 1.00 83.01 103 A 1 ATOM 832 C CG . ARG A 0 103 . 22.388 29.644 10.975 1.00 83.01 103 A 1 ATOM 833 C CD . ARG A 0 103 . 22.903 28.262 11.392 1.00 83.01 103 A 1 ATOM 834 N NE . ARG A 0 103 . 21.789 27.364 11.761 1.00 83.01 103 A 1 ATOM 835 N NH1 . ARG A 0 103 . 22.756 25.359 11.173 1.00 83.01 103 A 1 ATOM 836 N NH2 . ARG A 0 103 . 20.719 25.375 12.071 1.00 83.01 103 A 1 ATOM 837 C CZ . ARG A 0 103 . 21.762 26.044 11.665 1.00 83.01 103 A 1 ATOM 838 N N . GLU A 0 104 . 22.252 33.289 12.340 1.00 79.98 104 A 1 ATOM 839 C CA . GLU A 0 104 . 21.234 33.949 13.168 1.00 79.98 104 A 1 ATOM 840 C C . GLU A 0 104 . 20.697 35.233 12.510 1.00 79.98 104 A 1 ATOM 841 C CB . GLU A 0 104 . 21.787 34.180 14.583 1.00 79.98 104 A 1 ATOM 842 O O . GLU A 0 104 . 19.487 35.452 12.506 1.00 79.98 104 A 1 ATOM 843 C CG . GLU A 0 104 . 20.739 34.693 15.586 1.00 79.98 104 A 1 ATOM 844 C CD . GLU A 0 104 . 19.495 33.794 15.732 1.00 79.98 104 A 1 ATOM 845 O OE1 . GLU A 0 104 . 18.433 34.354 16.089 1.00 79.98 104 A 1 ATOM 846 O OE2 . GLU A 0 104 . 19.588 32.568 15.467 1.00 79.98 104 A 1 ATOM 847 N N . SER A 0 105 . 21.544 36.023 11.839 1.00 79.71 105 A 1 ATOM 848 C CA . SER A 0 105 . 21.093 37.193 11.063 1.00 79.71 105 A 1 ATOM 849 C C . SER A 0 105 . 20.156 36.819 9.914 1.00 79.71 105 A 1 ATOM 850 C CB . SER A 0 105 . 22.271 37.957 10.458 1.00 79.71 105 A 1 ATOM 851 O O . SER A 0 105 . 19.175 37.523 9.673 1.00 79.71 105 A 1 ATOM 852 O OG . SER A 0 105 . 22.919 38.722 11.443 1.00 79.71 105 A 1 ATOM 853 N N . ILE A 0 106 . 20.422 35.710 9.211 1.00 75.98 106 A 1 ATOM 854 C CA . ILE A 0 106 . 19.549 35.210 8.138 1.00 75.98 106 A 1 ATOM 855 C C . ILE A 0 106 . 18.191 34.801 8.715 1.00 75.98 106 A 1 ATOM 856 C CB . ILE A 0 106 . 20.230 34.054 7.364 1.00 75.98 106 A 1 ATOM 857 O O . ILE A 0 106 . 17.154 35.189 8.177 1.00 75.98 106 A 1 ATOM 858 C CG1 . ILE A 0 106 . 21.439 34.578 6.552 1.00 75.98 106 A 1 ATOM 859 C CG2 . ILE A 0 106 . 19.236 33.371 6.402 1.00 75.98 106 A 1 ATOM 860 C CD1 . ILE A 0 106 . 22.391 33.469 6.082 1.00 75.98 106 A 1 ATOM 861 N N . ARG A 0 107 . 18.172 34.079 9.844 1.00 82.67 107 A 1 ATOM 862 C CA . ARG A 0 107 . 16.921 33.684 10.516 1.00 82.67 107 A 1 ATOM 863 C C . ARG A 0 107 . 16.116 34.898 10.973 1.00 82.67 107 A 1 ATOM 864 C CB . ARG A 0 107 . 17.217 32.744 11.693 1.00 82.67 107 A 1 ATOM 865 O O . ARG A 0 107 . 14.911 34.933 10.737 1.00 82.67 107 A 1 ATOM 866 C CG . ARG A 0 107 . 17.675 31.368 11.196 1.00 82.67 107 A 1 ATOM 867 C CD . ARG A 0 107 . 18.015 30.426 12.359 1.00 82.67 107 A 1 ATOM 868 N NE . ARG A 0 107 . 17.023 29.335 12.471 1.00 82.67 107 A 1 ATOM 869 N NH1 . ARG A 0 107 . 16.044 29.948 14.462 1.00 82.67 107 A 1 ATOM 870 N NH2 . ARG A 0 107 . 15.285 28.164 13.347 1.00 82.67 107 A 1 ATOM 871 C CZ . ARG A 0 107 . 16.126 29.159 13.427 1.00 82.67 107 A 1 ATOM 872 N N . GLN A 0 108 . 16.768 35.908 11.549 1.00 80.52 108 A 1 ATOM 873 C CA . GLN A 0 108 . 16.105 37.144 11.967 1.00 80.52 108 A 1 ATOM 874 C C . GLN A 0 108 . 15.566 37.945 10.778 1.00 80.52 108 A 1 ATOM 875 C CB . GLN A 0 108 . 17.054 37.996 12.818 1.00 80.52 108 A 1 ATOM 876 O O . GLN A 0 108 . 14.418 38.376 10.827 1.00 80.52 108 A 1 ATOM 877 C CG . GLN A 0 108 . 17.248 37.372 14.206 1.00 80.52 108 A 1 ATOM 878 C CD . GLN A 0 108 . 18.135 38.200 15.124 1.00 80.52 108 A 1 ATOM 879 N NE2 . GLN A 0 108 . 18.436 37.680 16.292 1.00 80.52 108 A 1 ATOM 880 O OE1 . GLN A 0 108 . 18.560 39.305 14.827 1.00 80.52 108 A 1 ATOM 881 N N . LYS A 0 109 . 16.324 38.093 9.681 1.00 78.71 109 A 1 ATOM 882 C CA . LYS A 0 109 . 15.840 38.791 8.474 1.00 78.71 109 A 1 ATOM 883 C C . LYS A 0 109 . 14.638 38.106 7.829 1.00 78.71 109 A 1 ATOM 884 C CB . LYS A 0 109 . 16.962 38.944 7.435 1.00 78.71 109 A 1 ATOM 885 O O . LYS A 0 109 . 13.728 38.798 7.378 1.00 78.71 109 A 1 ATOM 886 C CG . LYS A 0 109 . 17.767 40.229 7.659 1.00 78.71 109 A 1 ATOM 887 C CD . LYS A 0 109 . 18.671 40.519 6.454 1.00 78.71 109 A 1 ATOM 888 C CE . LYS A 0 109 . 19.326 41.894 6.626 1.00 78.71 109 A 1 ATOM 889 N NZ . LYS A 0 109 . 19.802 42.444 5.332 1.00 78.71 109 A 1 ATOM 890 N N . LEU A 0 110 . 14.632 36.773 7.787 1.00 78.83 110 A 1 ATOM 891 C CA . LEU A 0 110 . 13.522 35.997 7.231 1.00 78.83 110 A 1 ATOM 892 C C . LEU A 0 110 . 12.279 36.049 8.128 1.00 78.83 110 A 1 ATOM 893 C CB . LEU A 0 110 . 13.977 34.544 7.010 1.00 78.83 110 A 1 ATOM 894 O O . LEU A 0 110 . 11.172 36.180 7.618 1.00 78.83 110 A 1 ATOM 895 C CG . LEU A 0 110 . 14.983 34.355 5.859 1.00 78.83 110 A 1 ATOM 896 C CD1 . LEU A 0 110 . 15.511 32.920 5.883 1.00 78.83 110 A 1 ATOM 897 C CD2 . LEU A 0 110 . 14.353 34.612 4.489 1.00 78.83 110 A 1 ATOM 898 N N . ALA A 0 111 . 12.456 35.973 9.450 1.00 74.77 111 A 1 ATOM 899 C CA . ALA A 0 111 . 11.348 35.946 10.404 1.00 74.77 111 A 1 ATOM 900 C C . ALA A 0 111 . 10.740 37.331 10.677 1.00 74.77 111 A 1 ATOM 901 C CB . ALA A 0 111 . 11.848 35.299 11.700 1.00 74.77 111 A 1 ATOM 902 O O . ALA A 0 111 . 9.531 37.443 10.859 1.00 74.77 111 A 1 ATOM 903 N N . LEU A 0 112 . 11.564 38.383 10.713 1.00 64.91 112 A 1 ATOM 904 C CA . LEU A 0 112 . 11.126 39.743 11.045 1.00 64.91 112 A 1 ATOM 905 C C . LEU A 0 112 . 10.861 40.614 9.820 1.00 64.91 112 A 1 ATOM 906 C CB . LEU A 0 112 . 12.119 40.401 12.021 1.00 64.91 112 A 1 ATOM 907 O O . LEU A 0 112 . 10.482 41.764 10.004 1.00 64.91 112 A 1 ATOM 908 C CG . LEU A 0 112 . 12.105 39.758 13.418 1.00 64.91 112 A 1 ATOM 909 C CD1 . LEU A 0 112 . 13.332 40.206 14.209 1.00 64.91 112 A 1 ATOM 910 C CD2 . LEU A 0 112 . 10.853 40.159 14.206 1.00 64.91 112 A 1 ATOM 911 N N . GLY A 0 113 . 11.037 40.078 8.602 1.00 59.13 113 A 1 ATOM 912 C CA . GLY A 0 113 . 10.642 40.723 7.353 1.00 59.13 113 A 1 ATOM 913 C C . GLY A 0 113 . 11.008 42.203 7.335 1.00 59.13 113 A 1 ATOM 914 O O . GLY A 0 113 . 10.131 43.047 7.489 1.00 59.13 113 A 1 ATOM 915 N N . SER A 0 114 . 12.300 42.508 7.170 1.00 45.33 114 A 1 ATOM 916 C CA . SER A 0 114 . 12.847 43.871 7.026 1.00 45.33 114 A 1 ATOM 917 C C . SER A 0 114 . 12.357 44.526 5.717 1.00 45.33 114 A 1 ATOM 918 C CB . SER A 0 114 . 14.377 43.806 7.154 1.00 45.33 114 A 1 ATOM 919 O O . SER A 0 114 . 13.109 44.788 4.788 1.00 45.33 114 A 1 ATOM 920 O OG . SER A 0 114 . 15.035 45.045 6.975 1.00 45.33 114 A 1 ATOM 921 N N . PHE A 0 115 . 11.045 44.730 5.639 1.00 52.40 115 A 1 ATOM 922 C CA . PHE A 0 115 . 10.302 45.503 4.648 1.00 52.40 115 A 1 ATOM 923 C C . PHE A 0 115 . 9.718 46.779 5.268 1.00 52.40 115 A 1 ATOM 924 C CB . PHE A 0 115 . 9.208 44.618 4.027 1.00 52.40 115 A 1 ATOM 925 O O . PHE A 0 115 . 9.139 47.593 4.556 1.00 52.40 115 A 1 ATOM 926 C CG . PHE A 0 115 . 9.704 43.794 2.858 1.00 52.40 115 A 1 ATOM 927 C CD1 . PHE A 0 115 . 9.817 44.397 1.591 1.00 52.40 115 A 1 ATOM 928 C CD2 . PHE A 0 115 . 10.082 42.450 3.029 1.00 52.40 115 A 1 ATOM 929 C CE1 . PHE A 0 115 . 10.303 43.661 0.497 1.00 52.40 115 A 1 ATOM 930 C CE2 . PHE A 0 115 . 10.568 41.712 1.933 1.00 52.40 115 A 1 ATOM 931 C CZ . PHE A 0 115 . 10.679 42.317 0.669 1.00 52.40 115 A 1 ATOM 932 N N . PHE A 0 116 . 9.892 46.978 6.578 1.00 47.26 116 A 1 ATOM 933 C CA . PHE A 0 116 . 9.431 48.163 7.292 1.00 47.26 116 A 1 ATOM 934 C C . PHE A 0 116 . 10.470 48.604 8.322 1.00 47.26 116 A 1 ATOM 935 C CB . PHE A 0 116 . 8.066 47.886 7.941 1.00 47.26 116 A 1 ATOM 936 O O . PHE A 0 116 . 10.242 48.480 9.518 1.00 47.26 116 A 1 ATOM 937 C CG . PHE A 0 116 . 6.971 47.511 6.967 1.00 47.26 116 A 1 ATOM 938 C CD1 . PHE A 0 116 . 6.381 48.499 6.158 1.00 47.26 116 A 1 ATOM 939 C CD2 . PHE A 0 116 . 6.554 46.172 6.857 1.00 47.26 116 A 1 ATOM 940 C CE1 . PHE A 0 116 . 5.371 48.150 5.245 1.00 47.26 116 A 1 ATOM 941 C CE2 . PHE A 0 116 . 5.544 45.822 5.945 1.00 47.26 116 A 1 ATOM 942 C CZ . PHE A 0 116 . 4.952 46.812 5.140 1.00 47.26 116 A 1 ATOM 943 N N . ASP A 0 117 . 11.621 49.089 7.863 1.00 47.52 117 A 1 ATOM 944 C CA . ASP A 0 117 . 12.417 50.020 8.668 1.00 47.52 117 A 1 ATOM 945 C C . ASP A 0 117 . 13.281 50.885 7.750 1.00 47.52 117 A 1 ATOM 946 C CB . ASP A 0 117 . 13.245 49.321 9.764 1.00 47.52 117 A 1 ATOM 947 O O . ASP A 0 117 . 14.471 50.655 7.570 1.00 47.52 117 A 1 ATOM 948 C CG . ASP A 0 117 . 13.710 50.340 10.815 1.00 47.52 117 A 1 ATOM 949 O OD1 . ASP A 0 117 . 12.840 51.088 11.322 1.00 47.52 117 A 1 ATOM 950 O OD2 . ASP A 0 117 . 14.917 50.345 11.137 1.00 47.52 117 A 1 ATOM 951 N N . ASP A 0 118 . 12.646 51.863 7.111 1.00 44.44 118 A 1 ATOM 952 C CA . ASP A 0 118 . 13.343 53.113 6.847 1.00 44.44 118 A 1 ATOM 953 C C . ASP A 0 118 . 12.364 54.272 7.047 1.00 44.44 118 A 1 ATOM 954 C CB . ASP A 0 118 . 14.049 53.126 5.476 1.00 44.44 118 A 1 ATOM 955 O O . ASP A 0 118 . 11.485 54.534 6.225 1.00 44.44 118 A 1 ATOM 956 C CG . ASP A 0 118 . 15.315 54.000 5.469 1.00 44.44 118 A 1 ATOM 957 O OD1 . ASP A 0 118 . 15.577 54.694 6.481 1.00 44.44 118 A 1 ATOM 958 O OD2 . ASP A 0 118 . 16.015 53.982 4.430 1.00 44.44 118 A 1 ATOM 959 N N . GLY A 0 119 . 12.511 54.935 8.192 1.00 39.68 119 A 1 ATOM 960 C CA . GLY A 0 119 . 12.277 56.370 8.294 1.00 39.68 119 A 1 ATOM 961 C C . GLY A 0 119 . 10.845 56.842 8.602 1.00 39.68 119 A 1 ATOM 962 O O . GLY A 0 119 . 9.926 56.650 7.807 1.00 39.68 119 A 1 ATOM 963 N N . PRO A 0 120 . 10.635 57.581 9.710 1.00 41.31 120 A 1 ATOM 964 C CA . PRO A 0 120 . 9.352 58.198 10.030 1.00 41.31 120 A 1 ATOM 965 C C . PRO A 0 120 . 9.111 59.446 9.161 1.00 41.31 120 A 1 ATOM 966 C CB . PRO A 0 120 . 9.428 58.501 11.530 1.00 41.31 120 A 1 ATOM 967 O O . PRO A 0 120 . 9.607 60.533 9.449 1.00 41.31 120 A 1 ATOM 968 C CG . PRO A 0 120 . 10.915 58.751 11.778 1.00 41.31 120 A 1 ATOM 969 C CD . PRO A 0 120 . 11.618 57.881 10.739 1.00 41.31 120 A 1 ATOM 970 N N . GLY A 0 121 . 8.313 59.293 8.103 1.00 42.98 121 A 1 ATOM 971 C CA . GLY A 0 121 . 7.820 60.378 7.251 1.00 42.98 121 A 1 ATOM 972 C C . GLY A 0 121 . 6.307 60.554 7.376 1.00 42.98 121 A 1 ATOM 973 O O . GLY A 0 121 . 5.526 59.881 6.712 1.00 42.98 121 A 1 ATOM 974 N N . ILE A 0 122 . 5.896 61.477 8.240 1.00 33.61 122 A 1 ATOM 975 C CA . ILE A 0 122 . 4.526 61.969 8.408 1.00 33.61 122 A 1 ATOM 976 C C . ILE A 0 122 . 4.041 62.607 7.087 1.00 33.61 122 A 1 ATOM 977 C CB . ILE A 0 122 . 4.546 63.040 9.542 1.00 33.61 122 A 1 ATOM 978 O O . ILE A 0 122 . 4.406 63.745 6.816 1.00 33.61 122 A 1 ATOM 979 C CG1 . ILE A 0 122 . 5.143 62.570 10.893 1.00 33.61 122 A 1 ATOM 980 C CG2 . ILE A 0 122 . 3.165 63.684 9.770 1.00 33.61 122 A 1 ATOM 981 C CD1 . ILE A 0 122 . 4.230 61.707 11.768 1.00 33.61 122 A 1 ATOM 982 N N . TYR A 0 123 . 3.189 61.949 6.290 1.00 34.98 123 A 1 ATOM 983 C CA . TYR A 0 123 . 2.044 62.631 5.662 1.00 34.98 123 A 1 ATOM 984 C C . TYR A 0 123 . 0.994 61.651 5.127 1.00 34.98 123 A 1 ATOM 985 C CB . TYR A 0 123 . 2.399 63.664 4.567 1.00 34.98 123 A 1 ATOM 986 O O . TYR A 0 123 . 1.222 60.805 4.269 1.00 34.98 123 A 1 ATOM 987 C CG . TYR A 0 123 . 1.590 64.955 4.689 1.00 34.98 123 A 1 ATOM 988 C CD1 . TYR A 0 123 . 0.584 65.264 3.752 1.00 34.98 123 A 1 ATOM 989 C CD2 . TYR A 0 123 . 1.850 65.853 5.745 1.00 34.98 123 A 1 ATOM 990 C CE1 . TYR A 0 123 . -0.171 66.448 3.880 1.00 34.98 123 A 1 ATOM 991 C CE2 . TYR A 0 123 . 1.105 67.042 5.874 1.00 34.98 123 A 1 ATOM 992 O OH . TYR A 0 123 . -0.627 68.491 5.052 1.00 34.98 123 A 1 ATOM 993 C CZ . TYR A 0 123 . 0.088 67.340 4.941 1.00 34.98 123 A 1 ATOM 994 N N . THR A 0 124 . -0.203 61.850 5.655 1.00 29.12 124 A 1 ATOM 995 C CA . THR A 0 124 . -1.511 61.544 5.091 1.00 29.12 124 A 1 ATOM 996 C C . THR A 0 124 . -1.589 61.678 3.568 1.00 29.12 124 A 1 ATOM 997 C CB . THR A 0 124 . -2.461 62.613 5.667 1.00 29.12 124 A 1 ATOM 998 O O . THR A 0 124 . -1.249 62.730 3.032 1.00 29.12 124 A 1 ATOM 999 C CG2 . THR A 0 124 . -2.687 62.421 7.167 1.00 29.12 124 A 1 ATOM 1000 O OG1 . THR A 0 124 . -1.895 63.901 5.528 1.00 29.12 124 A 1 ATOM 1001 N N . SER A 0 125 . -2.173 60.687 2.892 1.00 33.14 125 A 1 ATOM 1002 C CA . SER A 0 125 . -3.371 60.862 2.049 1.00 33.14 125 A 1 ATOM 1003 C C . SER A 0 125 . -3.729 59.555 1.351 1.00 33.14 125 A 1 ATOM 1004 C CB . SER A 0 125 . -3.244 61.941 0.967 1.00 33.14 125 A 1 ATOM 1005 O O . SER A 0 125 . -2.948 58.961 0.616 1.00 33.14 125 A 1 ATOM 1006 O OG . SER A 0 125 . -3.345 63.212 1.568 1.00 33.14 125 A 1 ATOM 1007 N N . CYS A 0 126 . -4.967 59.134 1.562 1.00 30.86 126 A 1 ATOM 1008 C CA . CYS A 0 126 . -5.655 58.170 0.731 1.00 30.86 126 A 1 ATOM 1009 C C . CYS A 0 126 . -5.616 58.590 -0.751 1.00 30.86 126 A 1 ATOM 1010 C CB . CYS A 0 126 . -7.096 58.080 1.269 1.00 30.86 126 A 1 ATOM 1011 O O . CYS A 0 126 . -6.077 59.663 -1.129 1.00 30.86 126 A 1 ATOM 1012 S SG . CYS A 0 126 . -7.810 59.742 1.534 1.00 30.86 126 A 1 ATOM 1013 N N . SER A 0 127 . -5.107 57.722 -1.620 1.00 37.46 127 A 1 ATOM 1014 C CA . SER A 0 127 . -5.360 57.797 -3.057 1.00 37.46 127 A 1 ATOM 1015 C C . SER A 0 127 . -5.560 56.393 -3.597 1.00 37.46 127 A 1 ATOM 1016 C CB . SER A 0 127 . -4.265 58.560 -3.799 1.00 37.46 127 A 1 ATOM 1017 O O . SER A 0 127 . -4.717 55.509 -3.483 1.00 37.46 127 A 1 ATOM 1018 O OG . SER A 0 127 . -4.430 59.936 -3.524 1.00 37.46 127 A 1 ATOM 1019 N N . LYS A 0 128 . -6.763 56.199 -4.128 1.00 36.17 128 A 1 ATOM 1020 C CA . LYS A 0 128 . -7.213 55.025 -4.858 1.00 36.17 128 A 1 ATOM 1021 C C . LYS A 0 128 . -6.362 54.859 -6.124 1.00 36.17 128 A 1 ATOM 1022 C CB . LYS A 0 128 . -8.677 55.276 -5.273 1.00 36.17 128 A 1 ATOM 1023 O O . LYS A 0 128 . -6.557 55.609 -7.070 1.00 36.17 128 A 1 ATOM 1024 C CG . LYS A 0 128 . -9.704 55.376 -4.134 1.00 36.17 128 A 1 ATOM 1025 C CD . LYS A 0 128 . -11.048 55.834 -4.723 1.00 36.17 128 A 1 ATOM 1026 C CE . LYS A 0 128 . -12.168 55.812 -3.679 1.00 36.17 128 A 1 ATOM 1027 N NZ . LYS A 0 128 . -13.448 56.308 -4.250 1.00 36.17 128 A 1 ATOM 1028 N N . SER A 0 129 . -5.501 53.854 -6.171 1.00 43.75 129 A 1 ATOM 1029 C CA . SER A 0 129 . -5.082 53.161 -7.401 1.00 43.75 129 A 1 ATOM 1030 C C . SER A 0 129 . -4.238 51.961 -6.973 1.00 43.75 129 A 1 ATOM 1031 C CB . SER A 0 129 . -4.320 54.071 -8.382 1.00 43.75 129 A 1 ATOM 1032 O O . SER A 0 129 . -3.190 52.077 -6.359 1.00 43.75 129 A 1 ATOM 1033 O OG . SER A 0 129 . -3.311 54.816 -7.741 1.00 43.75 129 A 1 ATOM 1034 N N . GLY A 0 130 . -4.794 50.759 -7.037 1.00 39.38 130 A 1 ATOM 1035 C CA . GLY A 0 130 . -4.539 49.915 -8.197 1.00 39.38 130 A 1 ATOM 1036 C C . GLY A 0 130 . -3.549 48.827 -7.796 1.00 39.38 130 A 1 ATOM 1037 O O . GLY A 0 130 . -2.374 48.887 -8.133 1.00 39.38 130 A 1 ATOM 1038 N N . LYS A 0 131 . -4.030 47.840 -7.031 1.00 44.37 131 A 1 ATOM 1039 C CA . LYS A 0 131 . -3.296 46.587 -6.818 1.00 44.37 131 A 1 ATOM 1040 C C . LYS A 0 131 . -2.994 46.002 -8.208 1.00 44.37 131 A 1 ATOM 1041 C CB . LYS A 0 131 . -4.155 45.603 -6.002 1.00 44.37 131 A 1 ATOM 1042 O O . LYS A 0 131 . -3.952 45.823 -8.965 1.00 44.37 131 A 1 ATOM 1043 C CG . LYS A 0 131 . -4.413 46.062 -4.557 1.00 44.37 131 A 1 ATOM 1044 C CD . LYS A 0 131 . -5.395 45.110 -3.855 1.00 44.37 131 A 1 ATOM 1045 C CE . LYS A 0 131 . -5.524 45.457 -2.366 1.00 44.37 131 A 1 ATOM 1046 N NZ . LYS A 0 131 . -6.503 44.578 -1.674 1.00 44.37 131 A 1 ATOM 1047 N N . PRO A 0 132 . -1.733 45.723 -8.576 1.00 50.13 132 A 1 ATOM 1048 C CA . PRO A 0 132 . -1.445 45.122 -9.870 1.00 50.13 132 A 1 ATOM 1049 C C . PRO A 0 132 . -2.088 43.733 -9.896 1.00 50.13 132 A 1 ATOM 1050 C CB . PRO A 0 132 . 0.080 45.115 -9.997 1.00 50.13 132 A 1 ATOM 1051 O O . PRO A 0 132 . -1.940 42.954 -8.951 1.00 50.13 132 A 1 ATOM 1052 C CG . PRO A 0 132 . 0.562 45.087 -8.546 1.00 50.13 132 A 1 ATOM 1053 C CD . PRO A 0 132 . -0.521 45.850 -7.783 1.00 50.13 132 A 1 ATOM 1054 N N . SER A 0 133 . -2.877 43.454 -10.935 1.00 61.77 133 A 1 ATOM 1055 C CA . SER A 0 133 . -3.554 42.166 -11.079 1.00 61.77 133 A 1 ATOM 1056 C C . SER A 0 133 . -2.525 41.046 -11.259 1.00 61.77 133 A 1 ATOM 1057 C CB . SER A 0 133 . -4.591 42.192 -12.213 1.00 61.77 133 A 1 ATOM 1058 O O . SER A 0 133 . -1.390 41.279 -11.682 1.00 61.77 133 A 1 ATOM 1059 O OG . SER A 0 133 . -3.999 41.897 -13.461 1.00 61.77 133 A 1 ATOM 1060 N N . LEU A 0 134 . -2.930 39.815 -10.939 1.00 59.19 134 A 1 ATOM 1061 C CA . LEU A 0 134 . -2.086 38.615 -11.000 1.00 59.19 134 A 1 ATOM 1062 C C . LEU A 0 134 . -1.366 38.449 -12.349 1.00 59.19 134 A 1 ATOM 1063 C CB . LEU A 0 134 . -2.972 37.390 -10.700 1.00 59.19 134 A 1 ATOM 1064 O O . LEU A 0 134 . -0.236 37.968 -12.378 1.00 59.19 134 A 1 ATOM 1065 C CG . LEU A 0 134 . -3.519 37.338 -9.260 1.00 59.19 134 A 1 ATOM 1066 C CD1 . LEU A 0 134 . -4.562 36.230 -9.128 1.00 59.19 134 A 1 ATOM 1067 C CD2 . LEU A 0 134 . -2.409 37.084 -8.237 1.00 59.19 134 A 1 ATOM 1068 N N . SER A 0 135 . -1.962 38.929 -13.443 1.00 65.48 135 A 1 ATOM 1069 C CA . SER A 0 135 . -1.365 38.907 -14.781 1.00 65.48 135 A 1 ATOM 1070 C C . SER A 0 135 . -0.034 39.662 -14.861 1.00 65.48 135 A 1 ATOM 1071 C CB . SER A 0 135 . -2.343 39.526 -15.783 1.00 65.48 135 A 1 ATOM 1072 O O . SER A 0 135 . 0.873 39.212 -15.553 1.00 65.48 135 A 1 ATOM 1073 O OG . SER A 0 135 . -3.605 38.885 -15.709 1.00 65.48 135 A 1 ATOM 1074 N N . ALA A 0 136 . 0.117 40.773 -14.131 1.00 60.10 136 A 1 ATOM 1075 C CA . ALA A 0 136 . 1.353 41.558 -14.122 1.00 60.10 136 A 1 ATOM 1076 C C . ALA A 0 136 . 2.491 40.857 -13.357 1.00 60.10 136 A 1 ATOM 1077 C CB . ALA A 0 136 . 1.045 42.942 -13.540 1.00 60.10 136 A 1 ATOM 1078 O O . ALA A 0 136 . 3.655 41.002 -13.721 1.00 60.10 136 A 1 ATOM 1079 N N . ARG A 0 137 . 2.167 40.048 -12.334 1.00 59.06 137 A 1 ATOM 1080 C CA . ARG A 0 137 . 3.161 39.238 -11.603 1.00 59.06 137 A 1 ATOM 1081 C C . ARG A 0 137 . 3.720 38.083 -12.427 1.00 59.06 137 A 1 ATOM 1082 C CB . ARG A 0 137 . 2.579 38.700 -10.285 1.00 59.06 137 A 1 ATOM 1083 O O . ARG A 0 137 . 4.848 37.679 -12.186 1.00 59.06 137 A 1 ATOM 1084 C CG . ARG A 0 137 . 2.972 39.595 -9.108 1.00 59.06 137 A 1 ATOM 1085 C CD . ARG A 0 137 . 2.455 38.999 -7.797 1.00 59.06 137 A 1 ATOM 1086 N NE . ARG A 0 137 . 2.651 39.938 -6.678 1.00 59.06 137 A 1 ATOM 1087 N NH1 . ARG A 0 137 . 1.363 38.827 -5.140 1.00 59.06 137 A 1 ATOM 1088 N NH2 . ARG A 0 137 . 2.344 40.753 -4.576 1.00 59.06 137 A 1 ATOM 1089 C CZ . ARG A 0 137 . 2.118 39.837 -5.475 1.00 59.06 137 A 1 ATOM 1090 N N . LEU A 0 138 . 2.960 37.572 -13.393 1.00 61.63 138 A 1 ATOM 1091 C CA . LEU A 0 138 . 3.387 36.443 -14.224 1.00 61.63 138 A 1 ATOM 1092 C C . LEU A 0 138 . 4.333 36.848 -15.367 1.00 61.63 138 A 1 ATOM 1093 C CB . LEU A 0 138 . 2.138 35.700 -14.731 1.00 61.63 138 A 1 ATOM 1094 O O . LEU A 0 138 . 4.979 35.983 -15.946 1.00 61.63 138 A 1 ATOM 1095 C CG . LEU A 0 138 . 1.346 34.983 -13.619 1.00 61.63 138 A 1 ATOM 1096 C CD1 . LEU A 0 138 . 0.013 34.484 -14.176 1.00 61.63 138 A 1 ATOM 1097 C CD2 . LEU A 0 138 . 2.104 33.787 -13.039 1.00 61.63 138 A 1 ATOM 1098 N N . GLN A 0 139 . 4.458 38.142 -15.686 1.00 60.79 139 A 1 ATOM 1099 C CA . GLN A 0 139 . 5.324 38.602 -16.780 1.00 60.79 139 A 1 ATOM 1100 C C . GLN A 0 139 . 6.781 38.873 -16.364 1.00 60.79 139 A 1 ATOM 1101 C CB . GLN A 0 139 . 4.696 39.827 -17.466 1.00 60.79 139 A 1 ATOM 1102 O O . GLN A 0 139 . 7.642 38.911 -17.237 1.00 60.79 139 A 1 ATOM 1103 C CG . GLN A 0 139 . 3.443 39.449 -18.275 1.00 60.79 139 A 1 ATOM 1104 C CD . GLN A 0 139 . 2.827 40.623 -19.034 1.00 60.79 139 A 1 ATOM 1105 N NE2 . GLN A 0 139 . 1.764 40.395 -19.774 1.00 60.79 139 A 1 ATOM 1106 O OE1 . GLN A 0 139 . 3.264 41.759 -18.984 1.00 60.79 139 A 1 ATOM 1107 N N . SER A 0 140 . 7.097 39.051 -15.071 1.00 57.85 140 A 1 ATOM 1108 C CA . SER A 0 140 . 8.413 39.579 -14.652 1.00 57.85 140 A 1 ATOM 1109 C C . SER A 0 140 . 9.402 38.569 -14.049 1.00 57.85 140 A 1 ATOM 1110 C CB . SER A 0 140 . 8.278 40.863 -13.817 1.00 57.85 140 A 1 ATOM 1111 O O . SER A 0 140 . 10.336 38.980 -13.362 1.00 57.85 140 A 1 ATOM 1112 O OG . SER A 0 140 . 8.343 40.609 -12.430 1.00 57.85 140 A 1 ATOM 1113 N N . GLY A 0 141 . 9.261 37.266 -14.293 1.00 48.73 141 A 1 ATOM 1114 C CA . GLY A 0 141 . 10.290 36.328 -13.843 1.00 48.73 141 A 1 ATOM 1115 C C . GLY A 0 141 . 10.000 34.870 -14.155 1.00 48.73 141 A 1 ATOM 1116 O O . GLY A 0 141 . 9.290 34.218 -13.405 1.00 48.73 141 A 1 ATOM 1117 N N . MET A 0 142 . 10.619 34.369 -15.228 1.00 51.60 142 A 1 ATOM 1118 C CA . MET A 0 142 . 11.091 32.980 -15.357 1.00 51.60 142 A 1 ATOM 1119 C C . MET A 0 142 . 10.123 31.878 -14.877 1.00 51.60 142 A 1 ATOM 1120 C CB . MET A 0 142 . 12.528 32.870 -14.809 1.00 51.60 142 A 1 ATOM 1121 O O . MET A 0 142 . 10.364 31.180 -13.902 1.00 51.60 142 A 1 ATOM 1122 C CG . MET A 0 142 . 12.733 33.443 -13.398 1.00 51.60 142 A 1 ATOM 1123 S SD . MET A 0 142 . 14.433 33.367 -12.775 1.00 51.60 142 A 1 ATOM 1124 C CE . MET A 0 142 . 15.283 34.514 -13.894 1.00 51.60 142 A 1 ATOM 1125 N N . ASN A 0 143 . 9.024 31.761 -15.626 1.00 45.53 143 A 1 ATOM 1126 C CA . ASN A 0 143 . 8.310 30.546 -16.040 1.00 45.53 143 A 1 ATOM 1127 C C . ASN A 0 143 . 8.559 29.257 -15.224 1.00 45.53 143 A 1 ATOM 1128 C CB . ASN A 0 143 . 8.614 30.350 -17.544 1.00 45.53 143 A 1 ATOM 1129 O O . ASN A 0 143 . 9.172 28.313 -15.723 1.00 45.53 143 A 1 ATOM 1130 C CG . ASN A 0 143 . 7.649 29.387 -18.215 1.00 45.53 143 A 1 ATOM 1131 N ND2 . ASN A 0 143 . 8.119 28.550 -19.110 1.00 45.53 143 A 1 ATOM 1132 O OD1 . ASN A 0 143 . 6.456 29.414 -17.972 1.00 45.53 143 A 1 ATOM 1133 N N . LEU A 0 144 . 8.030 29.181 -13.998 1.00 59.81 144 A 1 ATOM 1134 C CA . LEU A 0 144 . 7.820 27.894 -13.333 1.00 59.81 144 A 1 ATOM 1135 C C . LEU A 0 144 . 6.685 27.166 -14.077 1.00 59.81 144 A 1 ATOM 1136 C CB . LEU A 0 144 . 7.545 28.094 -11.823 1.00 59.81 144 A 1 ATOM 1137 O O . LEU A 0 144 . 5.502 27.420 -13.846 1.00 59.81 144 A 1 ATOM 1138 C CG . LEU A 0 144 . 8.408 27.176 -10.937 1.00 59.81 144 A 1 ATOM 1139 C CD1 . LEU A 0 144 . 9.826 27.737 -10.796 1.00 59.81 144 A 1 ATOM 1140 C CD2 . LEU A 0 144 . 7.805 27.053 -9.538 1.00 59.81 144 A 1 ATOM 1141 N N . GLN A 0 145 . 7.049 26.322 -15.039 1.00 65.10 145 A 1 ATOM 1142 C CA . GLN A 0 145 . 6.110 25.504 -15.797 1.00 65.10 145 A 1 ATOM 1143 C C . GLN A 0 145 . 5.693 24.317 -14.926 1.00 65.10 145 A 1 ATOM 1144 C CB . GLN A 0 145 . 6.766 25.102 -17.127 1.00 65.10 145 A 1 ATOM 1145 O O . GLN A 0 145 . 6.449 23.371 -14.736 1.00 65.10 145 A 1 ATOM 1146 C CG . GLN A 0 145 . 5.803 24.393 -18.094 1.00 65.10 145 A 1 ATOM 1147 C CD . GLN A 0 145 . 6.407 24.204 -19.486 1.00 65.10 145 A 1 ATOM 1148 N NE2 . GLN A 0 145 . 5.641 23.736 -20.445 1.00 65.10 145 A 1 ATOM 1149 O OE1 . GLN A 0 145 . 7.556 24.505 -19.761 1.00 65.10 145 A 1 ATOM 1150 N N . ILE A 0 146 . 4.492 24.385 -14.357 1.00 69.18 146 A 1 ATOM 1151 C CA . ILE A 0 146 . 3.883 23.246 -13.668 1.00 69.18 146 A 1 ATOM 1152 C C . ILE A 0 146 . 3.385 22.292 -14.758 1.00 69.18 146 A 1 ATOM 1153 C CB . ILE A 0 146 . 2.772 23.713 -12.697 1.00 69.18 146 A 1 ATOM 1154 O O . ILE A 0 146 . 2.424 22.599 -15.465 1.00 69.18 146 A 1 ATOM 1155 C CG1 . ILE A 0 146 . 3.357 24.697 -11.652 1.00 69.18 146 A 1 ATOM 1156 C CG2 . ILE A 0 146 . 2.126 22.497 -12.007 1.00 69.18 146 A 1 ATOM 1157 C CD1 . ILE A 0 146 . 2.331 25.262 -10.662 1.00 69.18 146 A 1 ATOM 1158 N N . CYS A 0 147 . 4.072 21.165 -14.937 1.00 70.49 147 A 1 ATOM 1159 C CA . CYS A 0 147 . 3.640 20.108 -15.844 1.00 70.49 147 A 1 ATOM 1160 C C . CYS A 0 147 . 2.425 19.396 -15.240 1.00 70.49 147 A 1 ATOM 1161 C CB . CYS A 0 147 . 4.800 19.137 -16.106 1.00 70.49 147 A 1 ATOM 1162 O O . CYS A 0 147 . 2.553 18.653 -14.271 1.00 70.49 147 A 1 ATOM 1163 S SG . CYS A 0 147 . 6.116 19.982 -17.031 1.00 70.49 147 A 1 ATOM 1164 N N . PHE A 0 148 . 1.246 19.619 -15.818 1.00 64.04 148 A 1 ATOM 1165 C CA . PHE A 0 148 . 0.089 18.763 -15.581 1.00 64.04 148 A 1 ATOM 1166 C C . PHE A 0 148 . 0.201 17.562 -16.516 1.00 64.04 148 A 1 ATOM 1167 C CB . PHE A 0 148 . -1.214 19.547 -15.786 1.00 64.04 148 A 1 ATOM 1168 O O . PHE A 0 148 . 0.057 17.701 -17.731 1.00 64.04 148 A 1 ATOM 1169 C CG . PHE A 0 148 . -1.497 20.540 -14.675 1.00 64.04 148 A 1 ATOM 1170 C CD1 . PHE A 0 148 . -2.214 20.130 -13.535 1.00 64.04 148 A 1 ATOM 1171 C CD2 . PHE A 0 148 . -1.018 21.861 -14.761 1.00 64.04 148 A 1 ATOM 1172 C CE1 . PHE A 0 148 . -2.455 21.037 -12.489 1.00 64.04 148 A 1 ATOM 1173 C CE2 . PHE A 0 148 . -1.260 22.769 -13.714 1.00 64.04 148 A 1 ATOM 1174 C CZ . PHE A 0 148 . -1.979 22.357 -12.578 1.00 64.04 148 A 1 ATOM 1175 N N . VAL A 0 149 . 0.500 16.394 -15.953 1.00 72.92 149 A 1 ATOM 1176 C CA . VAL A 0 149 . 0.431 15.127 -16.680 1.00 72.92 149 A 1 ATOM 1177 C C . VAL A 0 149 . -1.054 14.812 -16.849 1.00 72.92 149 A 1 ATOM 1178 C CB . VAL A 0 149 . 1.189 13.978 -15.967 1.00 72.92 149 A 1 ATOM 1179 O O . VAL A 0 149 . -1.739 14.491 -15.884 1.00 72.92 149 A 1 ATOM 1180 C CG1 . VAL A 0 149 . 1.803 13.046 -17.018 1.00 72.92 149 A 1 ATOM 1181 C CG2 . VAL A 0 149 . 2.323 14.460 -15.049 1.00 72.92 149 A 1 ATOM 1182 N N . ASN A 0 150 . -1.586 15.000 -18.055 1.00 66.09 150 A 1 ATOM 1183 C CA . ASN A 0 150 . -2.892 14.461 -18.402 1.00 66.09 150 A 1 ATOM 1184 C C . ASN A 0 150 . -2.656 13.032 -18.893 1.00 66.09 150 A 1 ATOM 1185 C CB . ASN A 0 150 . -3.586 15.379 -19.425 1.00 66.09 150 A 1 ATOM 1186 O O . ASN A 0 150 . -2.360 12.838 -20.072 1.00 66.09 150 A 1 ATOM 1187 C CG . ASN A 0 150 . -5.013 14.930 -19.688 1.00 66.09 150 A 1 ATOM 1188 N ND2 . ASN A 0 150 . -5.340 14.583 -20.908 1.00 66.09 150 A 1 ATOM 1189 O OD1 . ASN A 0 150 . -5.841 14.883 -18.798 1.00 66.09 150 A 1 ATOM 1190 N N . ASP A 0 151 . -2.752 12.051 -17.993 1.00 60.39 151 A 1 ATOM 1191 C CA . ASP A 0 151 . -2.828 10.632 -18.354 1.00 60.39 151 A 1 ATOM 1192 C C . ASP A 0 151 . -4.187 10.366 -19.021 1.00 60.39 151 A 1 ATOM 1193 C CB . ASP A 0 151 . -2.546 9.716 -17.139 1.00 60.39 151 A 1 ATOM 1194 O O . ASP A 0 151 . -5.109 9.776 -18.471 1.00 60.39 151 A 1 ATOM 1195 C CG . ASP A 0 151 . -1.139 9.107 -17.151 1.00 60.39 151 A 1 ATOM 1196 O OD1 . ASP A 0 151 . -0.677 8.729 -18.252 1.00 60.39 151 A 1 ATOM 1197 O OD2 . ASP A 0 151 . -0.547 9.014 -16.054 1.00 60.39 151 A 1 ATOM 1198 N N . SER A 0 152 . -4.345 10.874 -20.239 1.00 53.37 152 A 1 ATOM 1199 C CA . SER A 0 152 . -5.284 10.322 -21.206 1.00 53.37 152 A 1 ATOM 1200 C C . SER A 0 152 . -4.470 9.456 -22.152 1.00 53.37 152 A 1 ATOM 1201 C CB . SER A 0 152 . -6.089 11.411 -21.914 1.00 53.37 152 A 1 ATOM 1202 O O . SER A 0 152 . -4.203 9.834 -23.295 1.00 53.37 152 A 1 ATOM 1203 O OG . SER A 0 152 . -6.843 12.143 -20.965 1.00 53.37 152 A 1 ATOM 1204 N N . GLY A 0 153 . -4.034 8.305 -21.636 1.00 59.33 153 A 1 ATOM 1205 C CA . GLY A 0 153 . -3.597 7.185 -22.456 1.00 59.33 153 A 1 ATOM 1206 C C . GLY A 0 153 . -4.770 6.772 -23.334 1.00 59.33 153 A 1 ATOM 1207 O O . GLY A 0 153 . -5.670 6.072 -22.887 1.00 59.33 153 A 1 ATOM 1208 N N . SER A 0 154 . -4.802 7.301 -24.553 1.00 49.34 154 A 1 ATOM 1209 C CA . SER A 0 154 . -5.760 6.900 -25.572 1.00 49.34 154 A 1 ATOM 1210 C C . SER A 0 154 . -5.175 5.743 -26.366 1.00 49.34 154 A 1 ATOM 1211 C CB . SER A 0 154 . -6.214 8.062 -26.465 1.00 49.34 154 A 1 ATOM 1212 O O . SER A 0 154 . -4.032 5.792 -26.826 1.00 49.34 154 A 1 ATOM 1213 O OG . SER A 0 154 . -5.159 8.940 -26.815 1.00 49.34 154 A 1 ATOM 1214 N N . ASP A 0 155 . -6.007 4.714 -26.468 1.00 51.44 155 A 1 ATOM 1215 C CA . ASP A 0 155 . -5.881 3.507 -27.266 1.00 51.44 155 A 1 ATOM 1216 C C . ASP A 0 155 . -5.211 3.705 -28.629 1.00 51.44 155 A 1 ATOM 1217 C CB . ASP A 0 155 . -7.298 2.970 -27.520 1.00 51.44 155 A 1 ATOM 1218 O O . ASP A 0 155 . -5.614 4.534 -29.450 1.00 51.44 155 A 1 ATOM 1219 C CG . ASP A 0 155 . -7.852 2.192 -26.335 1.00 51.44 155 A 1 ATOM 1220 O OD1 . ASP A 0 155 . -7.147 1.249 -25.915 1.00 51.44 155 A 1 ATOM 1221 O OD2 . ASP A 0 155 . -8.946 2.569 -25.861 1.00 51.44 155 A 1 ATOM 1222 N N . LYS A 0 156 . -4.242 2.829 -28.894 1.00 53.75 156 A 1 ATOM 1223 C CA . LYS A 0 156 . -3.818 2.404 -30.228 1.00 53.75 156 A 1 ATOM 1224 C C . LYS A 0 156 . -3.644 0.888 -30.177 1.00 53.75 156 A 1 ATOM 1225 C CB . LYS A 0 156 . -2.539 3.148 -30.658 1.00 53.75 156 A 1 ATOM 1226 O O . LYS A 0 156 . -2.579 0.391 -29.828 1.00 53.75 156 A 1 ATOM 1227 C CG . LYS A 0 156 . -2.823 4.444 -31.434 1.00 53.75 156 A 1 ATOM 1228 C CD . LYS A 0 156 . -2.979 4.183 -32.934 1.00 53.75 156 A 1 ATOM 1229 C CE . LYS A 0 156 . -3.335 5.490 -33.643 1.00 53.75 156 A 1 ATOM 1230 N NZ . LYS A 0 156 . -3.200 5.335 -35.108 1.00 53.75 156 A 1 ATOM 1231 N N . ASP A 0 157 . -4.748 0.210 -30.470 1.00 42.09 157 A 1 ATOM 1232 C CA . ASP A 0 157 . -4.890 -1.102 -31.104 1.00 42.09 157 A 1 ATOM 1233 C C . ASP A 0 157 . -3.620 -1.968 -31.175 1.00 42.09 157 A 1 ATOM 1234 C CB . ASP A 0 157 . -5.466 -0.885 -32.517 1.00 42.09 157 A 1 ATOM 1235 O O . ASP A 0 157 . -2.712 -1.752 -31.982 1.00 42.09 157 A 1 ATOM 1236 C CG . ASP A 0 157 . -6.723 -0.007 -32.517 1.00 42.09 157 A 1 ATOM 1237 O OD1 . ASP A 0 157 . -7.589 -0.238 -31.649 1.00 42.09 157 A 1 ATOM 1238 O OD2 . ASP A 0 157 . -6.750 0.958 -33.318 1.00 42.09 157 A 1 ATOM 1239 N N . SER A 0 158 . -3.596 -3.030 -30.379 1.00 51.65 158 A 1 ATOM 1240 C CA . SER A 0 158 . -2.893 -4.257 -30.741 1.00 51.65 158 A 1 ATOM 1241 C C . SER A 0 158 . -3.854 -5.410 -30.513 1.00 51.65 158 A 1 ATOM 1242 C CB . SER A 0 158 . -1.569 -4.405 -29.991 1.00 51.65 158 A 1 ATOM 1243 O O . SER A 0 158 . -3.941 -5.962 -29.418 1.00 51.65 158 A 1 ATOM 1244 O OG . SER A 0 158 . -0.662 -3.445 -30.503 1.00 51.65 158 A 1 ATOM 1245 N N . ASP A 0 159 . -4.600 -5.717 -31.574 1.00 47.42 159 A 1 ATOM 1246 C CA . ASP A 0 159 . -5.318 -6.969 -31.774 1.00 47.42 159 A 1 ATOM 1247 C C . ASP A 0 159 . -4.337 -8.139 -31.609 1.00 47.42 159 A 1 ATOM 1248 C CB . ASP A 0 159 . -5.922 -6.996 -33.192 1.00 47.42 159 A 1 ATOM 1249 O O . ASP A 0 159 . -3.639 -8.539 -32.541 1.00 47.42 159 A 1 ATOM 1250 C CG . ASP A 0 159 . -7.126 -6.074 -33.381 1.00 47.42 159 A 1 ATOM 1251 O OD1 . ASP A 0 159 . -8.041 -6.145 -32.534 1.00 47.42 159 A 1 ATOM 1252 O OD2 . ASP A 0 159 . -7.123 -5.333 -34.391 1.00 47.42 159 A 1 ATOM 1253 N N . ALA A 0 160 . -4.258 -8.678 -30.398 1.00 56.40 160 A 1 ATOM 1254 C CA . ALA A 0 160 . -3.762 -10.022 -30.155 1.00 56.40 160 A 1 ATOM 1255 C C . ALA A 0 160 . -4.961 -10.854 -29.706 1.00 56.40 160 A 1 ATOM 1256 C CB . ALA A 0 160 . -2.577 -9.995 -29.188 1.00 56.40 160 A 1 ATOM 1257 O O . ALA A 0 160 . -5.231 -11.033 -28.518 1.00 56.40 160 A 1 ATOM 1258 N N . ASP A 0 161 . -5.718 -11.266 -30.716 1.00 46.66 161 A 1 ATOM 1259 C CA . ASP A 0 161 . -6.742 -12.288 -30.624 1.00 46.66 161 A 1 ATOM 1260 C C . ASP A 0 161 . -6.119 -13.628 -30.184 1.00 46.66 161 A 1 ATOM 1261 C CB . ASP A 0 161 . -7.446 -12.389 -31.996 1.00 46.66 161 A 1 ATOM 1262 O O . ASP A 0 161 . -4.970 -13.950 -30.495 1.00 46.66 161 A 1 ATOM 1263 C CG . ASP A 0 161 . -8.880 -12.937 -31.951 1.00 46.66 161 A 1 ATOM 1264 O OD1 . ASP A 0 161 . -9.277 -13.495 -30.900 1.00 46.66 161 A 1 ATOM 1265 O OD2 . ASP A 0 161 . -9.589 -12.755 -32.967 1.00 46.66 161 A 1 ATOM 1266 N N . ASP A 0 162 . -6.967 -14.405 -29.523 1.00 40.27 162 A 1 ATOM 1267 C CA . ASP A 0 162 . -6.920 -15.853 -29.370 1.00 40.27 162 A 1 ATOM 1268 C C . ASP A 0 162 . -5.997 -16.490 -28.310 1.00 40.27 162 A 1 ATOM 1269 C CB . ASP A 0 162 . -6.841 -16.523 -30.759 1.00 40.27 162 A 1 ATOM 1270 O O . ASP A 0 162 . -4.821 -16.788 -28.517 1.00 40.27 162 A 1 ATOM 1271 C CG . ASP A 0 162 . -7.842 -17.665 -30.949 1.00 40.27 162 A 1 ATOM 1272 O OD1 . ASP A 0 162 . -8.571 -18.005 -29.980 1.00 40.27 162 A 1 ATOM 1273 O OD2 . ASP A 0 162 . -7.866 -18.217 -32.072 1.00 40.27 162 A 1 ATOM 1274 N N . SER A 0 163 . -6.598 -16.864 -27.175 1.00 44.00 163 A 1 ATOM 1275 C CA . SER A 0 163 . -6.847 -18.288 -26.880 1.00 44.00 163 A 1 ATOM 1276 C C . SER A 0 163 . -7.613 -18.434 -25.567 1.00 44.00 163 A 1 ATOM 1277 C CB . SER A 0 163 . -5.579 -19.146 -26.799 1.00 44.00 163 A 1 ATOM 1278 O O . SER A 0 163 . -7.052 -18.469 -24.470 1.00 44.00 163 A 1 ATOM 1279 O OG . SER A 0 163 . -5.079 -19.396 -28.093 1.00 44.00 163 A 1 ATOM 1280 N N . LYS A 0 164 . -8.931 -18.583 -25.697 1.00 39.83 164 A 1 ATOM 1281 C CA . LYS A 0 164 . -9.782 -19.185 -24.671 1.00 39.83 164 A 1 ATOM 1282 C C . LYS A 0 164 . -9.428 -20.670 -24.561 1.00 39.83 164 A 1 ATOM 1283 C CB . LYS A 0 164 . -11.258 -19.026 -25.077 1.00 39.83 164 A 1 ATOM 1284 O O . LYS A 0 164 . -9.921 -21.475 -25.344 1.00 39.83 164 A 1 ATOM 1285 C CG . LYS A 0 164 . -11.779 -17.591 -24.962 1.00 39.83 164 A 1 ATOM 1286 C CD . LYS A 0 164 . -13.202 -17.520 -25.530 1.00 39.83 164 A 1 ATOM 1287 C CE . LYS A 0 164 . -13.827 -16.162 -25.209 1.00 39.83 164 A 1 ATOM 1288 N NZ . LYS A 0 164 . -15.152 -16.014 -25.854 1.00 39.83 164 A 1 ATOM 1289 N N . THR A 0 165 . -8.613 -21.058 -23.586 1.00 38.10 165 A 1 ATOM 1290 C CA . THR A 0 165 . -8.543 -22.458 -23.140 1.00 38.10 165 A 1 ATOM 1291 C C . THR A 0 165 . -9.378 -22.623 -21.878 1.00 38.10 165 A 1 ATOM 1292 C CB . THR A 0 165 . -7.115 -23.003 -23.044 1.00 38.10 165 A 1 ATOM 1293 O O . THR A 0 165 . -8.896 -22.691 -20.752 1.00 38.10 165 A 1 ATOM 1294 C CG2 . THR A 0 165 . -6.502 -23.154 -24.438 1.00 38.10 165 A 1 ATOM 1295 O OG1 . THR A 0 165 . -6.279 -22.139 -22.318 1.00 38.10 165 A 1 ATOM 1296 N N . GLU A 0 166 . -10.686 -22.690 -22.108 1.00 39.74 166 A 1 ATOM 1297 C CA . GLU A 0 166 . -11.651 -23.331 -21.221 1.00 39.74 166 A 1 ATOM 1298 C C . GLU A 0 166 . -11.235 -24.802 -21.057 1.00 39.74 166 A 1 ATOM 1299 C CB . GLU A 0 166 . -13.042 -23.247 -21.879 1.00 39.74 166 A 1 ATOM 1300 O O . GLU A 0 166 . -11.533 -25.649 -21.900 1.00 39.74 166 A 1 ATOM 1301 C CG . GLU A 0 166 . -13.680 -21.847 -21.861 1.00 39.74 166 A 1 ATOM 1302 C CD . GLU A 0 166 . -14.527 -21.601 -20.605 1.00 39.74 166 A 1 ATOM 1303 O OE1 . GLU A 0 166 . -14.281 -20.575 -19.933 1.00 39.74 166 A 1 ATOM 1304 O OE2 . GLU A 0 166 . -15.433 -22.425 -20.348 1.00 39.74 166 A 1 ATOM 1305 N N . THR A 0 167 . -10.494 -25.127 -19.996 1.00 44.18 167 A 1 ATOM 1306 C CA . THR A 0 167 . -10.260 -26.527 -19.626 1.00 44.18 167 A 1 ATOM 1307 C C . THR A 0 167 . -11.418 -26.951 -18.735 1.00 44.18 167 A 1 ATOM 1308 C CB . THR A 0 167 . -8.861 -26.832 -19.054 1.00 44.18 167 A 1 ATOM 1309 O O . THR A 0 167 . -11.469 -26.619 -17.551 1.00 44.18 167 A 1 ATOM 1310 C CG2 . THR A 0 167 . -7.778 -25.868 -19.539 1.00 44.18 167 A 1 ATOM 1311 O OG1 . THR A 0 167 . -8.806 -26.841 -17.649 1.00 44.18 167 A 1 ATOM 1312 N N . SER A 0 168 . -12.377 -27.628 -19.358 1.00 41.91 168 A 1 ATOM 1313 C CA . SER A 0 168 . -13.553 -28.226 -18.739 1.00 41.91 168 A 1 ATOM 1314 C C . SER A 0 168 . -13.237 -28.914 -17.411 1.00 41.91 168 A 1 ATOM 1315 C CB . SER A 0 168 . -14.130 -29.264 -19.706 1.00 41.91 168 A 1 ATOM 1316 O O . SER A 0 168 . -12.348 -29.761 -17.313 1.00 41.91 168 A 1 ATOM 1317 O OG . SER A 0 168 . -15.407 -29.715 -19.305 1.00 41.91 168 A 1 ATOM 1318 N N . LEU A 0 169 . -14.056 -28.582 -16.417 1.00 35.02 169 A 1 ATOM 1319 C CA . LEU A 0 169 . -14.411 -29.438 -15.294 1.00 35.02 169 A 1 ATOM 1320 C C . LEU A 0 169 . -14.827 -30.821 -15.822 1.00 35.02 169 A 1 ATOM 1321 C CB . LEU A 0 169 . -15.626 -28.773 -14.605 1.00 35.02 169 A 1 ATOM 1322 O O . LEU A 0 169 . -15.769 -30.883 -16.604 1.00 35.02 169 A 1 ATOM 1323 C CG . LEU A 0 169 . -15.327 -27.449 -13.877 1.00 35.02 169 A 1 ATOM 1324 C CD1 . LEU A 0 169 . -16.603 -26.624 -13.705 1.00 35.02 169 A 1 ATOM 1325 C CD2 . LEU A 0 169 . -14.742 -27.729 -12.492 1.00 35.02 169 A 1 ATOM 1326 N N . ASP A 0 170 . -14.116 -31.885 -15.436 1.00 38.67 170 A 1 ATOM 1327 C CA . ASP A 0 170 . -14.667 -33.194 -15.032 1.00 38.67 170 A 1 ATOM 1328 C C . ASP A 0 170 . -13.531 -34.196 -14.684 1.00 38.67 170 A 1 ATOM 1329 C CB . ASP A 0 170 . -15.653 -33.818 -16.063 1.00 38.67 170 A 1 ATOM 1330 O O . ASP A 0 170 . -12.892 -34.749 -15.571 1.00 38.67 170 A 1 ATOM 1331 C CG . ASP A 0 170 . -17.062 -33.957 -15.468 1.00 38.67 170 A 1 ATOM 1332 O OD1 . ASP A 0 170 . -17.135 -34.585 -14.383 1.00 38.67 170 A 1 ATOM 1333 O OD2 . ASP A 0 170 . -18.050 -33.491 -16.072 1.00 38.67 170 A 1 ATOM 1334 N N . THR A 0 171 . -13.344 -34.450 -13.373 1.00 32.57 171 A 1 ATOM 1335 C CA . THR A 0 171 . -13.240 -35.807 -12.763 1.00 32.57 171 A 1 ATOM 1336 C C . THR A 0 171 . -11.986 -36.700 -13.008 1.00 32.57 171 A 1 ATOM 1337 C CB . THR A 0 171 . -14.554 -36.528 -13.155 1.00 32.57 171 A 1 ATOM 1338 O O . THR A 0 171 . -11.559 -36.853 -14.145 1.00 32.57 171 A 1 ATOM 1339 C CG2 . THR A 0 171 . -14.803 -37.898 -12.537 1.00 32.57 171 A 1 ATOM 1340 O OG1 . THR A 0 171 . -15.618 -35.754 -12.651 1.00 32.57 171 A 1 ATOM 1341 N N . PRO A 0 172 . -11.459 -37.487 -12.022 1.00 45.95 172 A 1 ATOM 1342 C CA . PRO A 0 172 . -11.409 -37.372 -10.551 1.00 45.95 172 A 1 ATOM 1343 C C . PRO A 0 172 . -9.984 -37.532 -9.935 1.00 45.95 172 A 1 ATOM 1344 C CB . PRO A 0 172 . -12.251 -38.558 -10.067 1.00 45.95 172 A 1 ATOM 1345 O O . PRO A 0 172 . -9.032 -37.990 -10.563 1.00 45.95 172 A 1 ATOM 1346 C CG . PRO A 0 172 . -11.964 -39.643 -11.113 1.00 45.95 172 A 1 ATOM 1347 C CD . PRO A 0 172 . -11.322 -38.913 -12.302 1.00 45.95 172 A 1 ATOM 1348 N N . LEU A 0 173 . -9.874 -37.235 -8.632 1.00 31.04 173 A 1 ATOM 1349 C CA . LEU A 0 173 . -8.720 -37.511 -7.761 1.00 31.04 173 A 1 ATOM 1350 C C . LEU A 0 173 . -8.343 -39.006 -7.706 1.00 31.04 173 A 1 ATOM 1351 C CB . LEU A 0 173 . -9.077 -37.108 -6.310 1.00 31.04 173 A 1 ATOM 1352 O O . LEU A 0 173 . -9.229 -39.815 -7.430 1.00 31.04 173 A 1 ATOM 1353 C CG . LEU A 0 173 . -9.313 -35.612 -6.029 1.00 31.04 173 A 1 ATOM 1354 C CD1 . LEU A 0 173 . -10.801 -35.247 -6.011 1.00 31.04 173 A 1 ATOM 1355 C CD2 . LEU A 0 173 . -8.743 -35.262 -4.653 1.00 31.04 173 A 1 ATOM 1356 N N . SER A 0 174 . -7.047 -39.354 -7.829 1.00 35.03 174 A 1 ATOM 1357 C CA . SER A 0 174 . -6.389 -40.540 -7.212 1.00 35.03 174 A 1 ATOM 1358 C C . SER A 0 174 . -4.880 -40.651 -7.548 1.00 35.03 174 A 1 ATOM 1359 C CB . SER A 0 174 . -7.114 -41.827 -7.611 1.00 35.03 174 A 1 ATOM 1360 O O . SER A 0 174 . -4.441 -40.039 -8.515 1.00 35.03 174 A 1 ATOM 1361 O OG . SER A 0 174 . -8.146 -42.030 -6.668 1.00 35.03 174 A 1 ATOM 1362 N N . PRO A 0 175 . -4.052 -41.352 -6.737 1.00 46.87 175 A 1 ATOM 1363 C CA . PRO A 0 175 . -2.952 -40.687 -6.027 1.00 46.87 175 A 1 ATOM 1364 C C . PRO A 0 175 . -1.526 -41.177 -6.363 1.00 46.87 175 A 1 ATOM 1365 C CB . PRO A 0 175 . -3.276 -40.981 -4.558 1.00 46.87 175 A 1 ATOM 1366 O O . PRO A 0 175 . -1.331 -42.282 -6.851 1.00 46.87 175 A 1 ATOM 1367 C CG . PRO A 0 175 . -3.737 -42.438 -4.607 1.00 46.87 175 A 1 ATOM 1368 C CD . PRO A 0 175 . -4.432 -42.535 -5.962 1.00 46.87 175 A 1 ATOM 1369 N N . MET A 0 176 . -0.534 -40.349 -5.996 1.00 37.82 176 A 1 ATOM 1370 C CA . MET A 0 176 . 0.865 -40.685 -5.654 1.00 37.82 176 A 1 ATOM 1371 C C . MET A 0 176 . 1.435 -41.996 -6.236 1.00 37.82 176 A 1 ATOM 1372 C CB . MET A 0 176 . 1.038 -40.597 -4.112 1.00 37.82 176 A 1 ATOM 1373 O O . MET A 0 176 . 1.550 -43.001 -5.536 1.00 37.82 176 A 1 ATOM 1374 C CG . MET A 0 176 . 1.631 -39.246 -3.683 1.00 37.82 176 A 1 ATOM 1375 S SD . MET A 0 176 . 0.980 -38.531 -2.146 1.00 37.82 176 A 1 ATOM 1376 C CE . MET A 0 176 . 1.697 -39.596 -0.870 1.00 37.82 176 A 1 ATOM 1377 N N . SER A 0 177 . 1.940 -41.927 -7.471 1.00 47.04 177 A 1 ATOM 1378 C CA . SER A 0 177 . 2.950 -42.863 -7.977 1.00 47.04 177 A 1 ATOM 1379 C C . SER A 0 177 . 4.338 -42.261 -7.800 1.00 47.04 177 A 1 ATOM 1380 C CB . SER A 0 177 . 2.701 -43.266 -9.430 1.00 47.04 177 A 1 ATOM 1381 O O . SER A 0 177 . 4.774 -41.378 -8.535 1.00 47.04 177 A 1 ATOM 1382 O OG . SER A 0 177 . 1.690 -44.252 -9.456 1.00 47.04 177 A 1 ATOM 1383 N N . LYS A 0 178 . 5.028 -42.754 -6.774 1.00 33.50 178 A 1 ATOM 1384 C CA . LYS A 0 178 . 6.489 -42.813 -6.741 1.00 33.50 178 A 1 ATOM 1385 C C . LYS A 0 178 . 6.948 -43.834 -7.791 1.00 33.50 178 A 1 ATOM 1386 C CB . LYS A 0 178 . 6.941 -43.257 -5.338 1.00 33.50 178 A 1 ATOM 1387 O O . LYS A 0 178 . 6.240 -44.810 -8.008 1.00 33.50 178 A 1 ATOM 1388 C CG . LYS A 0 178 . 6.626 -42.224 -4.243 1.00 33.50 178 A 1 ATOM 1389 C CD . LYS A 0 178 . 7.026 -42.755 -2.858 1.00 33.50 178 A 1 ATOM 1390 C CE . LYS A 0 178 . 6.801 -41.679 -1.788 1.00 33.50 178 A 1 ATOM 1391 N NZ . LYS A 0 178 . 7.080 -42.191 -0.423 1.00 33.50 178 A 1 ATOM 1392 N N . GLN A 0 179 . 8.185 -43.666 -8.274 1.00 38.70 179 A 1 ATOM 1393 C CA . GLN A 0 179 . 8.915 -44.522 -9.235 1.00 38.70 179 A 1 ATOM 1394 C C . GLN A 0 179 . 8.526 -44.202 -10.691 1.00 38.70 179 A 1 ATOM 1395 C CB . GLN A 0 179 . 8.790 -46.026 -8.886 1.00 38.70 179 A 1 ATOM 1396 O O . GLN A 0 179 . 7.355 -44.211 -11.026 1.00 38.70 179 A 1 ATOM 1397 C CG . GLN A 0 179 . 9.107 -46.337 -7.408 1.00 38.70 179 A 1 ATOM 1398 C CD . GLN A 0 179 . 8.863 -47.788 -7.007 1.00 38.70 179 A 1 ATOM 1399 N NE2 . GLN A 0 179 . 9.645 -48.313 -6.089 1.00 38.70 179 A 1 ATOM 1400 O OE1 . GLN A 0 179 . 7.974 -48.478 -7.464 1.00 38.70 179 A 1 ATOM 1401 N N . SER A 0 180 . 9.420 -43.856 -11.614 1.00 44.54 180 A 1 ATOM 1402 C CA . SER A 0 180 . 10.859 -44.104 -11.726 1.00 44.54 180 A 1 ATOM 1403 C C . SER A 0 180 . 11.523 -43.067 -12.636 1.00 44.54 180 A 1 ATOM 1404 C CB . SER A 0 180 . 11.074 -45.485 -12.363 1.00 44.54 180 A 1 ATOM 1405 O O . SER A 0 180 . 10.889 -42.493 -13.517 1.00 44.54 180 A 1 ATOM 1406 O OG . SER A 0 180 . 10.303 -45.618 -13.542 1.00 44.54 180 A 1 ATOM 1407 N N . SER A 0 181 . 12.829 -42.903 -12.433 1.00 53.45 181 A 1 ATOM 1408 C CA . SER A 0 181 . 13.792 -42.309 -13.357 1.00 53.45 181 A 1 ATOM 1409 C C . SER A 0 181 . 13.461 -42.559 -14.832 1.00 53.45 181 A 1 ATOM 1410 C CB . SER A 0 181 . 15.150 -42.967 -13.067 1.00 53.45 181 A 1 ATOM 1411 O O . SER A 0 181 . 13.450 -43.708 -15.277 1.00 53.45 181 A 1 ATOM 1412 O OG . SER A 0 181 . 15.040 -44.379 -13.164 1.00 53.45 181 A 1 ATOM 1413 N N . SER A 0 182 . 13.282 -41.487 -15.595 1.00 60.33 182 A 1 ATOM 1414 C CA . SER A 0 182 . 13.494 -41.514 -17.037 1.00 60.33 182 A 1 ATOM 1415 C C . SER A 0 182 . 14.715 -40.660 -17.320 1.00 60.33 182 A 1 ATOM 1416 C CB . SER A 0 182 . 12.260 -41.059 -17.813 1.00 60.33 182 A 1 ATOM 1417 O O . SER A 0 182 . 14.676 -39.438 -17.211 1.00 60.33 182 A 1 ATOM 1418 O OG . SER A 0 182 . 12.466 -41.303 -19.191 1.00 60.33 182 A 1 ATOM 1419 N N . TYR A 0 183 . 15.807 -41.352 -17.622 1.00 52.65 183 A 1 ATOM 1420 C CA . TYR A 0 183 . 17.000 -40.809 -18.240 1.00 52.65 183 A 1 ATOM 1421 C C . TYR A 0 183 . 16.587 -40.060 -19.507 1.00 52.65 183 A 1 ATOM 1422 C CB . TYR A 0 183 . 17.925 -41.986 -18.596 1.00 52.65 183 A 1 ATOM 1423 O O . TYR A 0 183 . 16.114 -40.665 -20.468 1.00 52.65 183 A 1 ATOM 1424 C CG . TYR A 0 183 . 18.530 -42.705 -17.403 1.00 52.65 183 A 1 ATOM 1425 C CD1 . TYR A 0 183 . 19.850 -42.399 -17.022 1.00 52.65 183 A 1 ATOM 1426 C CD2 . TYR A 0 183 . 17.801 -43.681 -16.690 1.00 52.65 183 A 1 ATOM 1427 C CE1 . TYR A 0 183 . 20.441 -43.054 -15.927 1.00 52.65 183 A 1 ATOM 1428 C CE2 . TYR A 0 183 . 18.385 -44.331 -15.584 1.00 52.65 183 A 1 ATOM 1429 O OH . TYR A 0 183 . 20.283 -44.655 -14.151 1.00 52.65 183 A 1 ATOM 1430 C CZ . TYR A 0 183 . 19.708 -44.019 -15.205 1.00 52.65 183 A 1 ATOM 1431 N N . SER A 0 184 . 16.756 -38.746 -19.512 1.00 50.99 184 A 1 ATOM 1432 C CA . SER A 0 184 . 17.014 -38.020 -20.745 1.00 50.99 184 A 1 ATOM 1433 C C . SER A 0 184 . 18.390 -37.394 -20.606 1.00 50.99 184 A 1 ATOM 1434 C CB . SER A 0 184 . 15.896 -37.039 -21.108 1.00 50.99 184 A 1 ATOM 1435 O O . SER A 0 184 . 18.528 -36.253 -20.177 1.00 50.99 184 A 1 ATOM 1436 O OG . SER A 0 184 . 15.570 -36.191 -20.031 1.00 50.99 184 A 1 ATOM 1437 N N . ASP A 0 185 . 19.391 -38.201 -20.959 1.00 52.41 185 A 1 ATOM 1438 C CA . ASP A 0 185 . 20.587 -37.737 -21.648 1.00 52.41 185 A 1 ATOM 1439 C C . ASP A 0 185 . 20.127 -36.949 -22.880 1.00 52.41 185 A 1 ATOM 1440 C CB . ASP A 0 185 . 21.416 -38.950 -22.116 1.00 52.41 185 A 1 ATOM 1441 O O . ASP A 0 185 . 19.722 -37.531 -23.890 1.00 52.41 185 A 1 ATOM 1442 C CG . ASP A 0 185 . 22.175 -39.640 -20.987 1.00 52.41 185 A 1 ATOM 1443 O OD1 . ASP A 0 185 . 23.015 -38.958 -20.366 1.00 52.41 185 A 1 ATOM 1444 O OD2 . ASP A 0 185 . 21.894 -40.838 -20.748 1.00 52.41 185 A 1 ATOM 1445 N N . ARG A 0 186 . 20.118 -35.621 -22.788 1.00 52.25 186 A 1 ATOM 1446 C CA . ARG A 0 186 . 20.165 -34.756 -23.964 1.00 52.25 186 A 1 ATOM 1447 C C . ARG A 0 186 . 21.119 -33.614 -23.686 1.00 52.25 186 A 1 ATOM 1448 C CB . ARG A 0 186 . 18.779 -34.273 -24.419 1.00 52.25 186 A 1 ATOM 1449 O O . ARG A 0 186 . 20.797 -32.718 -22.917 1.00 52.25 186 A 1 ATOM 1450 C CG . ARG A 0 186 . 18.074 -35.390 -25.202 1.00 52.25 186 A 1 ATOM 1451 C CD . ARG A 0 186 . 17.074 -34.860 -26.225 1.00 52.25 186 A 1 ATOM 1452 N NE . ARG A 0 186 . 16.684 -35.947 -27.140 1.00 52.25 186 A 1 ATOM 1453 N NH1 . ARG A 0 186 . 15.042 -34.819 -28.263 1.00 52.25 186 A 1 ATOM 1454 N NH2 . ARG A 0 186 . 15.543 -36.920 -28.847 1.00 52.25 186 A 1 ATOM 1455 C CZ . ARG A 0 186 . 15.759 -35.891 -28.077 1.00 52.25 186 A 1 ATOM 1456 N N . ASP A 0 187 . 22.281 -33.760 -24.310 1.00 42.35 187 A 1 ATOM 1457 C CA . ASP A 0 187 . 23.285 -32.752 -24.610 1.00 42.35 187 A 1 ATOM 1458 C C . ASP A 0 187 . 23.487 -31.680 -23.546 1.00 42.35 187 A 1 ATOM 1459 C CB . ASP A 0 187 . 23.049 -32.174 -26.016 1.00 42.35 187 A 1 ATOM 1460 O O . ASP A 0 187 . 22.938 -30.579 -23.586 1.00 42.35 187 A 1 ATOM 1461 C CG . ASP A 0 187 . 23.677 -33.034 -27.117 1.00 42.35 187 A 1 ATOM 1462 O OD1 . ASP A 0 187 . 24.772 -33.591 -26.875 1.00 42.35 187 A 1 ATOM 1463 O OD2 . ASP A 0 187 . 23.018 -33.195 -28.168 1.00 42.35 187 A 1 ATOM 1464 N N . THR A 0 188 . 24.430 -31.985 -22.662 1.00 44.61 188 A 1 ATOM 1465 C CA . THR A 0 188 . 25.416 -31.017 -22.197 1.00 44.61 188 A 1 ATOM 1466 C C . THR A 0 188 . 26.182 -30.485 -23.418 1.00 44.61 188 A 1 ATOM 1467 C CB . THR A 0 188 . 26.384 -31.660 -21.171 1.00 44.61 188 A 1 ATOM 1468 O O . THR A 0 188 . 27.340 -30.829 -23.643 1.00 44.61 188 A 1 ATOM 1469 C CG2 . THR A 0 188 . 26.756 -30.676 -20.068 1.00 44.61 188 A 1 ATOM 1470 O OG1 . THR A 0 188 . 25.820 -32.784 -20.526 1.00 44.61 188 A 1 ATOM 1471 N N . THR A 0 189 . 25.554 -29.651 -24.248 1.00 47.95 189 A 1 ATOM 1472 C CA . THR A 0 189 . 26.326 -28.682 -25.022 1.00 47.95 189 A 1 ATOM 1473 C C . THR A 0 189 . 26.876 -27.701 -24.000 1.00 47.95 189 A 1 ATOM 1474 C CB . THR A 0 189 . 25.522 -27.987 -26.134 1.00 47.95 189 A 1 ATOM 1475 O O . THR A 0 189 . 26.270 -26.673 -23.705 1.00 47.95 189 A 1 ATOM 1476 C CG2 . THR A 0 189 . 25.407 -28.872 -27.374 1.00 47.95 189 A 1 ATOM 1477 O OG1 . THR A 0 189 . 24.231 -27.647 -25.685 1.00 47.95 189 A 1 ATOM 1478 N N . GLU A 0 190 . 28.035 -28.048 -23.438 1.00 46.95 190 A 1 ATOM 1479 C CA . GLU A 0 190 . 29.019 -27.091 -22.933 1.00 46.95 190 A 1 ATOM 1480 C C . GLU A 0 190 . 29.570 -26.284 -24.122 1.00 46.95 190 A 1 ATOM 1481 C CB . GLU A 0 190 . 30.158 -27.801 -22.169 1.00 46.95 190 A 1 ATOM 1482 O O . GLU A 0 190 . 30.774 -26.183 -24.328 1.00 46.95 190 A 1 ATOM 1483 C CG . GLU A 0 190 . 29.694 -28.653 -20.980 1.00 46.95 190 A 1 ATOM 1484 C CD . GLU A 0 190 . 30.842 -29.096 -20.051 1.00 46.95 190 A 1 ATOM 1485 O OE1 . GLU A 0 190 . 30.519 -29.530 -18.919 1.00 46.95 190 A 1 ATOM 1486 O OE2 . GLU A 0 190 . 32.026 -29.024 -20.452 1.00 46.95 190 A 1 ATOM 1487 N N . GLU A 0 191 . 28.691 -25.759 -24.973 1.00 42.10 191 A 1 ATOM 1488 C CA . GLU A 0 191 . 29.089 -24.815 -25.996 1.00 42.10 191 A 1 ATOM 1489 C C . GLU A 0 191 . 29.096 -23.470 -25.309 1.00 42.10 191 A 1 ATOM 1490 C CB . GLU A 0 191 . 28.235 -24.906 -27.265 1.00 42.10 191 A 1 ATOM 1491 O O . GLU A 0 191 . 28.056 -22.867 -25.061 1.00 42.10 191 A 1 ATOM 1492 C CG . GLU A 0 191 . 28.534 -26.255 -27.953 1.00 42.10 191 A 1 ATOM 1493 C CD . GLU A 0 191 . 28.398 -26.272 -29.482 1.00 42.10 191 A 1 ATOM 1494 O OE1 . GLU A 0 191 . 28.661 -27.358 -30.050 1.00 42.10 191 A 1 ATOM 1495 O OE2 . GLU A 0 191 . 28.043 -25.237 -30.088 1.00 42.10 191 A 1 ATOM 1496 N N . GLU A 0 192 . 30.307 -23.118 -24.882 1.00 48.31 192 A 1 ATOM 1497 C CA . GLU A 0 192 . 30.766 -21.747 -24.776 1.00 48.31 192 A 1 ATOM 1498 C C . GLU A 0 192 . 29.731 -20.882 -24.063 1.00 48.31 192 A 1 ATOM 1499 C CB . GLU A 0 192 . 31.181 -21.248 -26.174 1.00 48.31 192 A 1 ATOM 1500 O O . GLU A 0 192 . 28.954 -20.151 -24.672 1.00 48.31 192 A 1 ATOM 1501 C CG . GLU A 0 192 . 32.296 -22.138 -26.766 1.00 48.31 192 A 1 ATOM 1502 C CD . GLU A 0 192 . 32.824 -21.683 -28.135 1.00 48.31 192 A 1 ATOM 1503 O OE1 . GLU A 0 192 . 33.902 -22.197 -28.522 1.00 48.31 192 A 1 ATOM 1504 O OE2 . GLU A 0 192 . 32.185 -20.827 -28.783 1.00 48.31 192 A 1 ATOM 1505 N N . SER A 0 193 . 29.733 -20.963 -22.727 1.00 48.68 193 A 1 ATOM 1506 C CA . SER A 0 193 . 29.312 -19.822 -21.921 1.00 48.68 193 A 1 ATOM 1507 C C . SER A 0 193 . 30.151 -18.649 -22.403 1.00 48.68 193 A 1 ATOM 1508 C CB . SER A 0 193 . 29.576 -20.069 -20.432 1.00 48.68 193 A 1 ATOM 1509 O O . SER A 0 193 . 31.270 -18.476 -21.924 1.00 48.68 193 A 1 ATOM 1510 O OG . SER A 0 193 . 28.745 -21.107 -19.960 1.00 48.68 193 A 1 ATOM 1511 N N . GLU A 0 194 . 29.655 -17.935 -23.415 1.00 53.83 194 A 1 ATOM 1512 C CA . GLU A 0 194 . 30.263 -16.732 -23.944 1.00 53.83 194 A 1 ATOM 1513 C C . GLU A 0 194 . 30.562 -15.909 -22.706 1.00 53.83 194 A 1 ATOM 1514 C CB . GLU A 0 194 . 29.307 -15.978 -24.878 1.00 53.83 194 A 1 ATOM 1515 O O . GLU A 0 194 . 29.643 -15.572 -21.941 1.00 53.83 194 A 1 ATOM 1516 C CG . GLU A 0 194 . 28.803 -16.774 -26.093 1.00 53.83 194 A 1 ATOM 1517 C CD . GLU A 0 194 . 27.787 -15.966 -26.922 1.00 53.83 194 A 1 ATOM 1518 O OE1 . GLU A 0 194 . 27.920 -15.906 -28.163 1.00 53.83 194 A 1 ATOM 1519 O OE2 . GLU A 0 194 . 26.865 -15.376 -26.306 1.00 53.83 194 A 1 ATOM 1520 N N . SER A 0 195 . 31.853 -15.761 -22.403 1.00 53.42 195 A 1 ATOM 1521 C CA . SER A 0 195 . 32.239 -15.182 -21.135 1.00 53.42 195 A 1 ATOM 1522 C C . SER A 0 195 . 31.563 -13.816 -21.102 1.00 53.42 195 A 1 ATOM 1523 C CB . SER A 0 195 . 33.760 -15.162 -20.958 1.00 53.42 195 A 1 ATOM 1524 O O . SER A 0 195 . 31.569 -13.076 -22.089 1.00 53.42 195 A 1 ATOM 1525 O OG . SER A 0 195 . 34.317 -13.949 -21.388 1.00 53.42 195 A 1 ATOM 1526 N N . LEU A 0 196 . 30.852 -13.522 -20.011 1.00 60.18 196 A 1 ATOM 1527 C CA . LEU A 0 196 . 30.036 -12.311 -19.916 1.00 60.18 196 A 1 ATOM 1528 C C . LEU A 0 196 . 30.873 -11.068 -20.275 1.00 60.18 196 A 1 ATOM 1529 C CB . LEU A 0 196 . 29.461 -12.265 -18.487 1.00 60.18 196 A 1 ATOM 1530 O O . LEU A 0 196 . 30.326 -10.075 -20.760 1.00 60.18 196 A 1 ATOM 1531 C CG . LEU A 0 196 . 28.427 -11.145 -18.241 1.00 60.18 196 A 1 ATOM 1532 C CD1 . LEU A 0 196 . 27.068 -11.726 -17.838 1.00 60.18 196 A 1 ATOM 1533 C CD2 . LEU A 0 196 . 28.863 -10.216 -17.108 1.00 60.18 196 A 1 ATOM 1534 N N . ASP A 0 197 . 32.186 -11.146 -20.048 1.00 67.40 197 A 1 ATOM 1535 C CA . ASP A 0 197 . 33.216 -10.134 -20.266 1.00 67.40 197 A 1 ATOM 1536 C C . ASP A 0 197 . 33.725 -10.003 -21.713 1.00 67.40 197 A 1 ATOM 1537 C CB . ASP A 0 197 . 34.347 -10.400 -19.260 1.00 67.40 197 A 1 ATOM 1538 O O . ASP A 0 197 . 34.276 -8.952 -22.032 1.00 67.40 197 A 1 ATOM 1539 C CG . ASP A 0 197 . 33.845 -10.311 -17.810 1.00 67.40 197 A 1 ATOM 1540 O OD1 . ASP A 0 197 . 33.014 -9.403 -17.529 1.00 67.40 197 A 1 ATOM 1541 O OD2 . ASP A 0 197 . 34.265 -11.157 -16.991 1.00 67.40 197 A 1 ATOM 1542 N N . ASP A 0 198 . 33.468 -10.968 -22.604 1.00 74.44 198 A 1 ATOM 1543 C CA . ASP A 0 198 . 33.854 -10.895 -24.029 1.00 74.44 198 A 1 ATOM 1544 C C . ASP A 0 198 . 32.785 -10.230 -24.922 1.00 74.44 198 A 1 ATOM 1545 C CB . ASP A 0 198 . 34.227 -12.293 -24.552 1.00 74.44 198 A 1 ATOM 1546 O O . ASP A 0 198 . 32.968 -10.063 -26.128 1.00 74.44 198 A 1 ATOM 1547 C CG . ASP A 0 198 . 35.508 -12.857 -23.929 1.00 74.44 198 A 1 ATOM 1548 O OD1 . ASP A 0 198 . 36.463 -12.083 -23.695 1.00 74.44 198 A 1 ATOM 1549 O OD2 . ASP A 0 198 . 35.526 -14.084 -23.667 1.00 74.44 198 A 1 ATOM 1550 N N . MET A 0 199 . 31.650 -9.832 -24.341 1.00 76.57 199 A 1 ATOM 1551 C CA . MET A 0 199 . 30.538 -9.195 -25.052 1.00 76.57 199 A 1 ATOM 1552 C C . MET A 0 199 . 30.782 -7.707 -25.322 1.00 76.57 199 A 1 ATOM 1553 C CB . MET A 0 199 . 29.252 -9.349 -24.228 1.00 76.57 199 A 1 ATOM 1554 O O . MET A 0 199 . 31.092 -6.943 -24.406 1.00 76.57 199 A 1 ATOM 1555 C CG . MET A 0 199 . 28.742 -10.786 -24.238 1.00 76.57 199 A 1 ATOM 1556 S SD . MET A 0 199 . 27.922 -11.185 -25.793 1.00 76.57 199 A 1 ATOM 1557 C CE . MET A 0 199 . 28.291 -12.939 -25.813 1.00 76.57 199 A 1 ATOM 1558 N N . ASP A 0 200 . 30.483 -7.256 -26.544 1.00 84.62 200 A 1 ATOM 1559 C CA . ASP A 0 200 . 30.393 -5.827 -26.863 1.00 84.62 200 A 1 ATOM 1560 C C . ASP A 0 200 . 29.401 -5.108 -25.933 1.00 84.62 200 A 1 ATOM 1561 C CB . ASP A 0 200 . 29.942 -5.614 -28.317 1.00 84.62 200 A 1 ATOM 1562 O O . ASP A 0 200 . 28.329 -5.635 -25.608 1.00 84.62 200 A 1 ATOM 1563 C CG . ASP A 0 200 . 31.028 -5.882 -29.358 1.00 84.62 200 A 1 ATOM 1564 O OD1 . ASP A 0 200 . 32.196 -5.544 -29.074 1.00 84.62 200 A 1 ATOM 1565 O OD2 . ASP A 0 200 . 30.642 -6.315 -30.465 1.00 84.62 200 A 1 ATOM 1566 N N . PHE A 0 201 . 29.708 -3.856 -25.568 1.00 85.21 201 A 1 ATOM 1567 C CA . PHE A 0 201 . 28.879 -3.047 -24.662 1.00 85.21 201 A 1 ATOM 1568 C C . PHE A 0 201 . 27.400 -3.025 -25.075 1.00 85.21 201 A 1 ATOM 1569 C CB . PHE A 0 201 . 29.425 -1.611 -24.594 1.00 85.21 201 A 1 ATOM 1570 O O . PHE A 0 201 . 26.524 -3.188 -24.231 1.00 85.21 201 A 1 ATOM 1571 C CG . PHE A 0 201 . 28.571 -0.688 -23.741 1.00 85.21 201 A 1 ATOM 1572 C CD1 . PHE A 0 201 . 27.561 0.098 -24.334 1.00 85.21 201 A 1 ATOM 1573 C CD2 . PHE A 0 201 . 28.738 -0.666 -22.343 1.00 85.21 201 A 1 ATOM 1574 C CE1 . PHE A 0 201 . 26.707 0.874 -23.532 1.00 85.21 201 A 1 ATOM 1575 C CE2 . PHE A 0 201 . 27.894 0.125 -21.543 1.00 85.21 201 A 1 ATOM 1576 C CZ . PHE A 0 201 . 26.871 0.883 -22.136 1.00 85.21 201 A 1 ATOM 1577 N N . LEU A 0 202 . 27.112 -2.887 -26.375 1.00 85.33 202 A 1 ATOM 1578 C CA . LEU A 0 202 . 25.740 -2.840 -26.886 1.00 85.33 202 A 1 ATOM 1579 C C . LEU A 0 202 . 25.007 -4.178 -26.715 1.00 85.33 202 A 1 ATOM 1580 C CB . LEU A 0 202 . 25.787 -2.413 -28.364 1.00 85.33 202 A 1 ATOM 1581 O O . LEU A 0 202 . 23.813 -4.201 -26.417 1.00 85.33 202 A 1 ATOM 1582 C CG . LEU A 0 202 . 24.401 -2.156 -28.981 1.00 85.33 202 A 1 ATOM 1583 C CD1 . LEU A 0 202 . 23.676 -0.986 -28.315 1.00 85.33 202 A 1 ATOM 1584 C CD2 . LEU A 0 202 . 24.546 -1.841 -30.470 1.00 85.33 202 A 1 ATOM 1585 N N . THR A 0 203 . 25.710 -5.296 -26.889 1.00 89.66 203 A 1 ATOM 1586 C CA . THR A 0 203 . 25.153 -6.635 -26.669 1.00 89.66 203 A 1 ATOM 1587 C C . THR A 0 203 . 24.880 -6.852 -25.182 1.00 89.66 203 A 1 ATOM 1588 C CB . THR A 0 203 . 26.086 -7.715 -27.237 1.00 89.66 203 A 1 ATOM 1589 O O . THR A 0 203 . 23.786 -7.289 -24.818 1.00 89.66 203 A 1 ATOM 1590 C CG2 . THR A 0 203 . 25.444 -9.098 -27.194 1.00 89.66 203 A 1 ATOM 1591 O OG1 . THR A 0 203 . 26.333 -7.419 -28.594 1.00 89.66 203 A 1 ATOM 1592 N N . ARG A 0 204 . 25.809 -6.433 -24.309 1.00 89.42 204 A 1 ATOM 1593 C CA . ARG A 0 204 . 25.625 -6.458 -22.849 1.00 89.42 204 A 1 ATOM 1594 C C . ARG A 0 204 . 24.458 -5.567 -22.404 1.00 89.42 204 A 1 ATOM 1595 C CB . ARG A 0 204 . 26.958 -6.102 -22.161 1.00 89.42 204 A 1 ATOM 1596 O O . ARG A 0 204 . 23.618 -6.020 -21.630 1.00 89.42 204 A 1 ATOM 1597 C CG . ARG A 0 204 . 26.874 -6.250 -20.632 1.00 89.42 204 A 1 ATOM 1598 C CD . ARG A 0 204 . 28.195 -5.926 -19.914 1.00 89.42 204 A 1 ATOM 1599 N NE . ARG A 0 204 . 29.108 -7.085 -19.773 1.00 89.42 204 A 1 ATOM 1600 N NH1 . ARG A 0 204 . 30.324 -6.322 -17.958 1.00 89.42 204 A 1 ATOM 1601 N NH2 . ARG A 0 204 . 30.827 -8.257 -18.841 1.00 89.42 204 A 1 ATOM 1602 C CZ . ARG A 0 204 . 30.068 -7.215 -18.865 1.00 89.42 204 A 1 ATOM 1603 N N . GLN A 0 205 . 24.351 -4.346 -22.931 1.00 89.67 205 A 1 ATOM 1604 C CA . GLN A 0 205 . 23.255 -3.413 -22.645 1.00 89.67 205 A 1 ATOM 1605 C C . GLN A 0 205 . 21.901 -4.000 -23.061 1.00 89.67 205 A 1 ATOM 1606 C CB . GLN A 0 205 . 23.515 -2.080 -23.366 1.00 89.67 205 A 1 ATOM 1607 O O . GLN A 0 205 . 20.961 -3.991 -22.269 1.00 89.67 205 A 1 ATOM 1608 C CG . GLN A 0 205 . 22.478 -0.994 -23.017 1.00 89.67 205 A 1 ATOM 1609 C CD . GLN A 0 205 . 22.651 0.281 -23.841 1.00 89.67 205 A 1 ATOM 1610 N NE2 . GLN A 0 205 . 21.960 1.349 -23.507 1.00 89.67 205 A 1 ATOM 1611 O OE1 . GLN A 0 205 . 23.382 0.330 -24.816 1.00 89.67 205 A 1 ATOM 1612 N N . LYS A 0 206 . 21.797 -4.561 -24.274 1.00 91.34 206 A 1 ATOM 1613 C CA . LYS A 0 206 . 20.567 -5.213 -24.756 1.00 91.34 206 A 1 ATOM 1614 C C . LYS A 0 206 . 20.163 -6.398 -23.879 1.00 91.34 206 A 1 ATOM 1615 C CB . LYS A 0 206 . 20.750 -5.676 -26.207 1.00 91.34 206 A 1 ATOM 1616 O O . LYS A 0 206 . 18.983 -6.532 -23.562 1.00 91.34 206 A 1 ATOM 1617 C CG . LYS A 0 206 . 20.664 -4.516 -27.207 1.00 91.34 206 A 1 ATOM 1618 C CD . LYS A 0 206 . 21.004 -5.031 -28.609 1.00 91.34 206 A 1 ATOM 1619 C CE . LYS A 0 206 . 20.943 -3.892 -29.628 1.00 91.34 206 A 1 ATOM 1620 N NZ . LYS A 0 206 . 21.344 -4.368 -30.974 1.00 91.34 206 A 1 ATOM 1621 N N . LYS A 0 207 . 21.125 -7.232 -23.468 1.00 93.90 207 A 1 ATOM 1622 C CA . LYS A 0 207 . 20.882 -8.380 -22.580 1.00 93.90 207 A 1 ATOM 1623 C C . LYS A 0 207 . 20.379 -7.928 -21.207 1.00 93.90 207 A 1 ATOM 1624 C CB . LYS A 0 207 . 22.160 -9.229 -22.489 1.00 93.90 207 A 1 ATOM 1625 O O . LYS A 0 207 . 19.342 -8.410 -20.761 1.00 93.90 207 A 1 ATOM 1626 C CG . LYS A 0 207 . 21.951 -10.530 -21.696 1.00 93.90 207 A 1 ATOM 1627 C CD . LYS A 0 207 . 23.227 -11.384 -21.717 1.00 93.90 207 A 1 ATOM 1628 C CE . LYS A 0 207 . 23.040 -12.685 -20.925 1.00 93.90 207 A 1 ATOM 1629 N NZ . LYS A 0 207 . 24.234 -13.568 -21.031 1.00 93.90 207 A 1 ATOM 1630 N N . LEU A 0 208 . 21.048 -6.952 -20.592 1.00 93.86 208 A 1 ATOM 1631 C CA . LEU A 0 208 . 20.647 -6.400 -19.295 1.00 93.86 208 A 1 ATOM 1632 C C . LEU A 0 208 . 19.266 -5.729 -19.364 1.00 93.86 208 A 1 ATOM 1633 C CB . LEU A 0 208 . 21.735 -5.416 -18.831 1.00 93.86 208 A 1 ATOM 1634 O O . LEU A 0 208 . 18.438 -5.909 -18.477 1.00 93.86 208 A 1 ATOM 1635 C CG . LEU A 0 208 . 21.520 -4.874 -17.405 1.00 93.86 208 A 1 ATOM 1636 C CD1 . LEU A 0 208 . 21.631 -5.977 -16.351 1.00 93.86 208 A 1 ATOM 1637 C CD2 . LEU A 0 208 . 22.577 -3.812 -17.103 1.00 93.86 208 A 1 ATOM 1638 N N . GLN A 0 209 . 18.974 -5.004 -20.447 1.00 94.57 209 A 1 ATOM 1639 C CA . GLN A 0 209 . 17.659 -4.399 -20.656 1.00 94.57 209 A 1 ATOM 1640 C C . GLN A 0 209 . 16.559 -5.459 -20.822 1.00 94.57 209 A 1 ATOM 1641 C CB . GLN A 0 209 . 17.721 -3.468 -21.876 1.00 94.57 209 A 1 ATOM 1642 O O . GLN A 0 209 . 15.442 -5.262 -20.344 1.00 94.57 209 A 1 ATOM 1643 C CG . GLN A 0 209 . 16.468 -2.583 -21.972 1.00 94.57 209 A 1 ATOM 1644 C CD . GLN A 0 209 . 16.435 -1.713 -23.223 1.00 94.57 209 A 1 ATOM 1645 N NE2 . GLN A 0 209 . 15.542 -0.750 -23.289 1.00 94.57 209 A 1 ATOM 1646 O OE1 . GLN A 0 209 . 17.135 -1.914 -24.196 1.00 94.57 209 A 1 ATOM 1647 N N . ALA A 0 210 . 16.846 -6.577 -21.497 1.00 95.89 210 A 1 ATOM 1648 C CA . ALA A 0 210 . 15.907 -7.689 -21.621 1.00 95.89 210 A 1 ATOM 1649 C C . ALA A 0 210 . 15.635 -8.353 -20.261 1.00 95.89 210 A 1 ATOM 1650 C CB . ALA A 0 210 . 16.444 -8.686 -22.655 1.00 95.89 210 A 1 ATOM 1651 O O . ALA A 0 210 . 14.476 -8.594 -19.924 1.00 95.89 210 A 1 ATOM 1652 N N . GLU A 0 211 . 16.675 -8.577 -19.456 1.00 95.80 211 A 1 ATOM 1653 C CA . GLU A 0 211 . 16.560 -9.109 -18.094 1.00 95.80 211 A 1 ATOM 1654 C C . GLU A 0 211 . 15.731 -8.186 -17.190 1.00 95.80 211 A 1 ATOM 1655 C CB . GLU A 0 211 . 17.974 -9.328 -17.543 1.00 95.80 211 A 1 ATOM 1656 O O . GLU A 0 211 . 14.767 -8.635 -16.568 1.00 95.80 211 A 1 ATOM 1657 C CG . GLU A 0 211 . 17.975 -9.988 -16.158 1.00 95.80 211 A 1 ATOM 1658 C CD . GLU A 0 211 . 19.393 -10.241 -15.624 1.00 95.80 211 A 1 ATOM 1659 O OE1 . GLU A 0 211 . 19.493 -10.553 -14.418 1.00 95.80 211 A 1 ATOM 1660 O OE2 . GLU A 0 211 . 20.359 -10.144 -16.420 1.00 95.80 211 A 1 ATOM 1661 N N . ALA A 0 212 . 16.023 -6.882 -17.194 1.00 95.74 212 A 1 ATOM 1662 C CA . ALA A 0 212 . 15.274 -5.890 -16.426 1.00 95.74 212 A 1 ATOM 1663 C C . ALA A 0 212 . 13.793 -5.837 -16.838 1.00 95.74 212 A 1 ATOM 1664 C CB . ALA A 0 212 . 15.953 -4.527 -16.598 1.00 95.74 212 A 1 ATOM 1665 O O . ALA A 0 212 . 12.913 -5.771 -15.981 1.00 95.74 212 A 1 ATOM 1666 N N . LYS A 0 213 . 13.490 -5.926 -18.141 1.00 97.18 213 A 1 ATOM 1667 C CA . LYS A 0 213 . 12.105 -5.983 -18.643 1.00 97.18 213 A 1 ATOM 1668 C C . LYS A 0 213 . 11.359 -7.215 -18.131 1.00 97.18 213 A 1 ATOM 1669 C CB . LYS A 0 213 . 12.095 -5.957 -20.177 1.00 97.18 213 A 1 ATOM 1670 O O . LYS A 0 213 . 10.216 -7.090 -17.697 1.00 97.18 213 A 1 ATOM 1671 C CG . LYS A 0 213 . 12.314 -4.544 -20.730 1.00 97.18 213 A 1 ATOM 1672 C CD . LYS A 0 213 . 12.488 -4.594 -22.252 1.00 97.18 213 A 1 ATOM 1673 C CE . LYS A 0 213 . 12.684 -3.176 -22.793 1.00 97.18 213 A 1 ATOM 1674 N NZ . LYS A 0 213 . 12.966 -3.176 -24.249 1.00 97.18 213 A 1 ATOM 1675 N N . MET A 0 214 . 11.999 -8.384 -18.152 1.00 97.15 214 A 1 ATOM 1676 C CA . MET A 0 214 . 11.406 -9.615 -17.619 1.00 97.15 214 A 1 ATOM 1677 C C . MET A 0 214 . 11.198 -9.523 -16.100 1.00 97.15 214 A 1 ATOM 1678 C CB . MET A 0 214 . 12.281 -10.825 -17.983 1.00 97.15 214 A 1 ATOM 1679 O O . MET A 0 214 . 10.130 -9.879 -15.605 1.00 97.15 214 A 1 ATOM 1680 C CG . MET A 0 214 . 12.295 -11.129 -19.487 1.00 97.15 214 A 1 ATOM 1681 S SD . MET A 0 214 . 10.706 -11.674 -20.173 1.00 97.15 214 A 1 ATOM 1682 C CE . MET A 0 214 . 11.215 -12.017 -21.878 1.00 97.15 214 A 1 ATOM 1683 N N . ALA A 0 215 . 12.170 -8.981 -15.360 1.00 96.43 215 A 1 ATOM 1684 C CA . ALA A 0 215 . 12.065 -8.772 -13.916 1.00 96.43 215 A 1 ATOM 1685 C C . ALA A 0 215 . 10.920 -7.814 -13.544 1.00 96.43 215 A 1 ATOM 1686 C CB . ALA A 0 215 . 13.420 -8.282 -13.395 1.00 96.43 215 A 1 ATOM 1687 O O . ALA A 0 215 . 10.110 -8.125 -12.668 1.00 96.43 215 A 1 ATOM 1688 N N . LEU A 0 216 . 10.789 -6.690 -14.258 1.00 96.41 216 A 1 ATOM 1689 C CA . LEU A 0 216 . 9.688 -5.741 -14.069 1.00 96.41 216 A 1 ATOM 1690 C C . LEU A 0 216 . 8.321 -6.373 -14.374 1.00 96.41 216 A 1 ATOM 1691 C CB . LEU A 0 216 . 9.928 -4.496 -14.943 1.00 96.41 216 A 1 ATOM 1692 O O . LEU A 0 216 . 7.362 -6.135 -13.639 1.00 96.41 216 A 1 ATOM 1693 C CG . LEU A 0 216 . 11.039 -3.558 -14.431 1.00 96.41 216 A 1 ATOM 1694 C CD1 . LEU A 0 216 . 11.322 -2.487 -15.487 1.00 96.41 216 A 1 ATOM 1695 C CD2 . LEU A 0 216 . 10.645 -2.853 -13.131 1.00 96.41 216 A 1 ATOM 1696 N N . ALA A 0 217 . 8.223 -7.232 -15.394 1.00 96.67 217 A 1 ATOM 1697 C CA . ALA A 0 217 . 6.986 -7.957 -15.698 1.00 96.67 217 A 1 ATOM 1698 C C . ALA A 0 217 . 6.567 -8.921 -14.568 1.00 96.67 217 A 1 ATOM 1699 C CB . ALA A 0 217 . 7.162 -8.687 -17.035 1.00 96.67 217 A 1 ATOM 1700 O O . ALA A 0 217 . 5.373 -9.094 -14.307 1.00 96.67 217 A 1 ATOM 1701 N N . MET A 0 218 . 7.532 -9.507 -13.850 1.00 96.71 218 A 1 ATOM 1702 C CA . MET A 0 218 . 7.276 -10.387 -12.701 1.00 96.71 218 A 1 ATOM 1703 C C . MET A 0 218 . 6.904 -9.633 -11.414 1.00 96.71 218 A 1 ATOM 1704 C CB . MET A 0 218 . 8.494 -11.285 -12.446 1.00 96.71 218 A 1 ATOM 1705 O O . MET A 0 218 . 6.319 -10.230 -10.507 1.00 96.71 218 A 1 ATOM 1706 C CG . MET A 0 218 . 8.725 -12.287 -13.581 1.00 96.71 218 A 1 ATOM 1707 S SD . MET A 0 218 . 10.041 -13.493 -13.258 1.00 96.71 218 A 1 ATOM 1708 C CE . MET A 0 218 . 11.501 -12.420 -13.261 1.00 96.71 218 A 1 ATOM 1709 N N . ALA A 0 219 . 7.176 -8.328 -11.322 1.00 95.17 219 A 1 ATOM 1710 C CA . ALA A 0 219 . 6.954 -7.557 -10.098 1.00 95.17 219 A 1 ATOM 1711 C C . ALA A 0 219 . 5.477 -7.540 -9.660 1.00 95.17 219 A 1 ATOM 1712 C CB . ALA A 0 219 . 7.501 -6.141 -10.310 1.00 95.17 219 A 1 ATOM 1713 O O . ALA A 0 219 . 5.168 -7.774 -8.492 1.00 95.17 219 A 1 ATOM 1714 N N . LYS A 0 220 . 4.536 -7.333 -10.594 1.00 95.34 220 A 1 ATOM 1715 C CA . LYS A 0 220 . 3.090 -7.284 -10.297 1.00 95.34 220 A 1 ATOM 1716 C C . LYS A 0 220 . 2.524 -8.609 -9.754 1.00 95.34 220 A 1 ATOM 1717 C CB . LYS A 0 220 . 2.323 -6.753 -11.521 1.00 95.34 220 A 1 ATOM 1718 O O . LYS A 0 220 . 1.842 -8.570 -8.727 1.00 95.34 220 A 1 ATOM 1719 C CG . LYS A 0 220 . 0.821 -6.534 -11.257 1.00 95.34 220 A 1 ATOM 1720 C CD . LYS A 0 220 . 0.158 -5.899 -12.490 1.00 95.34 220 A 1 ATOM 1721 C CE . LYS A 0 220 . -1.320 -5.553 -12.256 1.00 95.34 220 A 1 ATOM 1722 N NZ . LYS A 0 220 . -1.897 -4.824 -13.420 1.00 95.34 220 A 1 ATOM 1723 N N . PRO A 0 221 . 2.740 -9.779 -10.392 1.00 97.76 221 A 1 ATOM 1724 C CA . PRO A 0 221 . 2.279 -11.047 -9.828 1.00 97.76 221 A 1 ATOM 1725 C C . PRO A 0 221 . 2.993 -11.396 -8.517 1.00 97.76 221 A 1 ATOM 1726 C CB . PRO A 0 221 . 2.501 -12.099 -10.919 1.00 97.76 221 A 1 ATOM 1727 O O . PRO A 0 221 . 2.336 -11.885 -7.599 1.00 97.76 221 A 1 ATOM 1728 C CG . PRO A 0 221 . 3.590 -11.500 -11.804 1.00 97.76 221 A 1 ATOM 1729 C CD . PRO A 0 221 . 3.329 -9.999 -11.709 1.00 97.76 221 A 1 ATOM 1730 N N . MET A 0 222 . 4.286 -11.080 -8.382 1.00 97.50 222 A 1 ATOM 1731 C CA . MET A 0 222 . 5.022 -11.292 -7.134 1.00 97.50 222 A 1 ATOM 1732 C C . MET A 0 222 . 4.455 -10.448 -5.982 1.00 97.50 222 A 1 ATOM 1733 C CB . MET A 0 222 . 6.509 -11.010 -7.378 1.00 97.50 222 A 1 ATOM 1734 O O . MET A 0 222 . 4.248 -10.971 -4.891 1.00 97.50 222 A 1 ATOM 1735 C CG . MET A 0 222 . 7.372 -11.394 -6.174 1.00 97.50 222 A 1 ATOM 1736 S SD . MET A 0 222 . 9.153 -11.326 -6.499 1.00 97.50 222 A 1 ATOM 1737 C CE . MET A 0 222 . 9.399 -9.538 -6.678 1.00 97.50 222 A 1 ATOM 1738 N N . ALA A 0 223 . 4.098 -9.184 -6.232 1.00 96.03 223 A 1 ATOM 1739 C CA . ALA A 0 223 . 3.449 -8.324 -5.243 1.00 96.03 223 A 1 ATOM 1740 C C . ALA A 0 223 . 2.070 -8.861 -4.818 1.00 96.03 223 A 1 ATOM 1741 C CB . ALA A 0 223 . 3.343 -6.909 -5.823 1.00 96.03 223 A 1 ATOM 1742 O O . ALA A 0 223 . 1.752 -8.898 -3.632 1.00 96.03 223 A 1 ATOM 1743 N N . LYS A 0 224 . 1.252 -9.342 -5.765 1.00 97.56 224 A 1 ATOM 1744 C CA . LYS A 0 224 . -0.036 -9.984 -5.438 1.00 97.56 224 A 1 ATOM 1745 C C . LYS A 0 224 . 0.149 -11.241 -4.588 1.00 97.56 224 A 1 ATOM 1746 C CB . LYS A 0 224 . -0.799 -10.349 -6.715 1.00 97.56 224 A 1 ATOM 1747 O O . LYS A 0 224 . -0.601 -11.448 -3.637 1.00 97.56 224 A 1 ATOM 1748 C CG . LYS A 0 224 . -1.394 -9.128 -7.425 1.00 97.56 224 A 1 ATOM 1749 C CD . LYS A 0 224 . -2.196 -9.609 -8.638 1.00 97.56 224 A 1 ATOM 1750 C CE . LYS A 0 224 . -2.887 -8.440 -9.342 1.00 97.56 224 A 1 ATOM 1751 N NZ . LYS A 0 224 . -3.783 -8.933 -10.420 1.00 97.56 224 A 1 ATOM 1752 N N . MET A 0 225 . 1.140 -12.065 -4.927 1.00 97.82 225 A 1 ATOM 1753 C CA . MET A 0 225 . 1.488 -13.256 -4.154 1.00 97.82 225 A 1 ATOM 1754 C C . MET A 0 225 . 1.908 -12.879 -2.728 1.00 97.82 225 A 1 ATOM 1755 C CB . MET A 0 225 . 2.590 -14.021 -4.896 1.00 97.82 225 A 1 ATOM 1756 O O . MET A 0 225 . 1.418 -13.484 -1.778 1.00 97.82 225 A 1 ATOM 1757 C CG . MET A 0 225 . 2.980 -15.322 -4.189 1.00 97.82 225 A 1 ATOM 1758 S SD . MET A 0 225 . 4.274 -16.260 -5.045 1.00 97.82 225 A 1 ATOM 1759 C CE . MET A 0 225 . 5.700 -15.164 -4.793 1.00 97.82 225 A 1 ATOM 1760 N N . GLN A 0 226 . 2.734 -11.841 -2.573 1.00 97.35 226 A 1 ATOM 1761 C CA . GLN A 0 226 . 3.162 -11.331 -1.271 1.00 97.35 226 A 1 ATOM 1762 C C . GLN A 0 226 . 1.974 -10.876 -0.406 1.00 97.35 226 A 1 ATOM 1763 C CB . GLN A 0 226 . 4.182 -10.203 -1.503 1.00 97.35 226 A 1 ATOM 1764 O O . GLN A 0 226 . 1.883 -11.266 0.757 1.00 97.35 226 A 1 ATOM 1765 C CG . GLN A 0 226 . 4.745 -9.613 -0.203 1.00 97.35 226 A 1 ATOM 1766 C CD . GLN A 0 226 . 5.489 -10.623 0.662 1.00 97.35 226 A 1 ATOM 1767 N NE2 . GLN A 0 226 . 5.538 -10.390 1.952 1.00 97.35 226 A 1 ATOM 1768 O OE1 . GLN A 0 226 . 6.027 -11.621 0.201 1.00 97.35 226 A 1 ATOM 1769 N N . VAL A 0 227 . 1.010 -10.144 -0.978 1.00 95.48 227 A 1 ATOM 1770 C CA . VAL A 0 227 . -0.204 -9.715 -0.255 1.00 95.48 227 A 1 ATOM 1771 C C . VAL A 0 227 . -1.038 -10.911 0.228 1.00 95.48 227 A 1 ATOM 1772 C CB . VAL A 0 227 . -1.053 -8.768 -1.130 1.00 95.48 227 A 1 ATOM 1773 O O . VAL A 0 227 . -1.578 -10.882 1.337 1.00 95.48 227 A 1 ATOM 1774 C CG1 . VAL A 0 227 . -2.423 -8.443 -0.514 1.00 95.48 227 A 1 ATOM 1775 C CG2 . VAL A 0 227 . -0.334 -7.430 -1.345 1.00 95.48 227 A 1 ATOM 1776 N N . GLU A 0 228 . -1.148 -11.985 -0.561 1.00 95.60 228 A 1 ATOM 1777 C CA . GLU A 0 228 . -1.874 -13.190 -0.131 1.00 95.60 228 A 1 ATOM 1778 C C . GLU A 0 228 . -1.111 -13.957 0.964 1.00 95.60 228 A 1 ATOM 1779 C CB . GLU A 0 228 . -2.213 -14.080 -1.338 1.00 95.60 228 A 1 ATOM 1780 O O . GLU A 0 228 . -1.730 -14.439 1.914 1.00 95.60 228 A 1 ATOM 1781 C CG . GLU A 0 228 . -3.224 -15.204 -1.015 1.00 95.60 228 A 1 ATOM 1782 C CD . GLU A 0 228 . -4.618 -14.714 -0.549 1.00 95.60 228 A 1 ATOM 1783 O OE1 . GLU A 0 228 . -5.253 -15.348 0.329 1.00 95.60 228 A 1 ATOM 1784 O OE2 . GLU A 0 228 . -5.137 -13.681 -1.028 1.00 95.60 228 A 1 ATOM 1785 N N . VAL A 0 229 . 0.225 -14.006 0.898 1.00 96.18 229 A 1 ATOM 1786 C CA . VAL A 0 229 . 1.071 -14.566 1.968 1.00 96.18 229 A 1 ATOM 1787 C C . VAL A 0 229 . 0.895 -13.779 3.270 1.00 96.18 229 A 1 ATOM 1788 C CB . VAL A 0 229 . 2.552 -14.605 1.530 1.00 96.18 229 A 1 ATOM 1789 O O . VAL A 0 229 . 0.695 -14.365 4.335 1.00 96.18 229 A 1 ATOM 1790 C CG1 . VAL A 0 229 . 3.501 -14.960 2.683 1.00 96.18 229 A 1 ATOM 1791 C CG2 . VAL A 0 229 . 2.766 -15.654 0.431 1.00 96.18 229 A 1 ATOM 1792 N N . GLU A 0 230 . 0.899 -12.450 3.213 1.00 92.93 230 A 1 ATOM 1793 C CA . GLU A 0 230 . 0.675 -11.592 4.383 1.00 92.93 230 A 1 ATOM 1794 C C . GLU A 0 230 . -0.728 -11.760 4.963 1.00 92.93 230 A 1 ATOM 1795 C CB . GLU A 0 230 . 0.895 -10.132 3.994 1.00 92.93 230 A 1 ATOM 1796 O O . GLU A 0 230 . -0.899 -11.811 6.181 1.00 92.93 230 A 1 ATOM 1797 C CG . GLU A 0 230 . 2.392 -9.843 3.851 1.00 92.93 230 A 1 ATOM 1798 C CD . GLU A 0 230 . 2.674 -8.475 3.227 1.00 92.93 230 A 1 ATOM 1799 O OE1 . GLU A 0 230 . 3.873 -8.256 2.937 1.00 92.93 230 A 1 ATOM 1800 O OE2 . GLU A 0 230 . 1.709 -7.704 3.014 1.00 92.93 230 A 1 ATOM 1801 N N . LYS A 0 231 . -1.742 -11.923 4.106 1.00 89.94 231 A 1 ATOM 1802 C CA . LYS A 0 231 . -3.118 -12.209 4.524 1.00 89.94 231 A 1 ATOM 1803 C C . LYS A 0 231 . -3.230 -13.533 5.285 1.00 89.94 231 A 1 ATOM 1804 C CB . LYS A 0 231 . -4.003 -12.160 3.279 1.00 89.94 231 A 1 ATOM 1805 O O . LYS A 0 231 . -3.988 -13.586 6.254 1.00 89.94 231 A 1 ATOM 1806 C CG . LYS A 0 231 . -5.493 -12.405 3.547 1.00 89.94 231 A 1 ATOM 1807 C CD . LYS A 0 231 . -6.226 -12.211 2.217 1.00 89.94 231 A 1 ATOM 1808 C CE . LYS A 0 231 . -7.509 -13.032 2.110 1.00 89.94 231 A 1 ATOM 1809 N NZ . LYS A 0 231 . -7.532 -13.669 0.771 1.00 89.94 231 A 1 ATOM 1810 N N . GLN A 0 232 . -2.463 -14.556 4.902 1.00 88.73 232 A 1 ATOM 1811 C CA . GLN A 0 232 . -2.380 -15.829 5.632 1.00 88.73 232 A 1 ATOM 1812 C C . GLN A 0 232 . -1.614 -15.704 6.958 1.00 88.73 232 A 1 ATOM 1813 C CB . GLN A 0 232 . -1.728 -16.899 4.744 1.00 88.73 232 A 1 ATOM 1814 O O . GLN A 0 232 . -1.971 -16.362 7.933 1.00 88.73 232 A 1 ATOM 1815 C CG . GLN A 0 232 . -2.618 -17.295 3.557 1.00 88.73 232 A 1 ATOM 1816 C CD . GLN A 0 232 . -1.955 -18.315 2.636 1.00 88.73 232 A 1 ATOM 1817 N NE2 . GLN A 0 232 . -2.443 -18.463 1.425 1.00 88.73 232 A 1 ATOM 1818 O OE1 . GLN A 0 232 . -1.021 -19.017 2.985 1.00 88.73 232 A 1 ATOM 1819 N N . ASN A 0 233 . -0.611 -14.825 7.020 1.00 88.38 233 A 1 ATOM 1820 C CA . ASN A 0 233 . 0.210 -14.589 8.212 1.00 88.38 233 A 1 ATOM 1821 C C . ASN A 0 233 . -0.382 -13.576 9.209 1.00 88.38 233 A 1 ATOM 1822 C CB . ASN A 0 233 . 1.623 -14.188 7.761 1.00 88.38 233 A 1 ATOM 1823 O O . ASN A 0 233 . 0.257 -13.263 10.218 1.00 88.38 233 A 1 ATOM 1824 C CG . ASN A 0 233 . 2.411 -15.367 7.227 1.00 88.38 233 A 1 ATOM 1825 N ND2 . ASN A 0 233 . 3.110 -15.197 6.133 1.00 88.38 233 A 1 ATOM 1826 O OD1 . ASN A 0 233 . 2.429 -16.445 7.798 1.00 88.38 233 A 1 ATOM 1827 N N . ARG A 0 234 . -1.591 -13.046 8.971 1.00 83.27 234 A 1 ATOM 1828 C CA . ARG A 0 234 . -2.220 -12.093 9.898 1.00 83.27 234 A 1 ATOM 1829 C C . ARG A 0 234 . -2.361 -12.705 11.292 1.00 83.27 234 A 1 ATOM 1830 C CB . ARG A 0 234 . -3.572 -11.587 9.372 1.00 83.27 234 A 1 ATOM 1831 O O . ARG A 0 234 . -2.820 -13.835 11.461 1.00 83.27 234 A 1 ATOM 1832 C CG . ARG A 0 234 . -3.377 -10.605 8.211 1.00 83.27 234 A 1 ATOM 1833 C CD . ARG A 0 234 . -4.702 -10.005 7.727 1.00 83.27 234 A 1 ATOM 1834 N NE . ARG A 0 234 . -4.470 -9.037 6.633 1.00 83.27 234 A 1 ATOM 1835 N NH1 . ARG A 0 234 . -4.598 -7.072 7.836 1.00 83.27 234 A 1 ATOM 1836 N NH2 . ARG A 0 234 . -3.994 -7.019 5.695 1.00 83.27 234 A 1 ATOM 1837 C CZ . ARG A 0 234 . -4.365 -7.721 6.728 1.00 83.27 234 A 1 ATOM 1838 N N . LYS A 0 235 . -1.990 -11.920 12.307 1.00 83.26 235 A 1 ATOM 1839 C CA . LYS A 0 235 . -2.103 -12.308 13.718 1.00 83.26 235 A 1 ATOM 1840 C C . LYS A 0 235 . -3.556 -12.669 14.042 1.00 83.26 235 A 1 ATOM 1841 C CB . LYS A 0 235 . -1.587 -11.180 14.629 1.00 83.26 235 A 1 ATOM 1842 O O . LYS A 0 235 . -4.485 -11.972 13.632 1.00 83.26 235 A 1 ATOM 1843 C CG . LYS A 0 235 . -0.080 -10.921 14.449 1.00 83.26 235 A 1 ATOM 1844 C CD . LYS A 0 235 . 0.382 -9.709 15.272 1.00 83.26 235 A 1 ATOM 1845 C CE . LYS A 0 235 . 1.864 -9.414 15.002 1.00 83.26 235 A 1 ATOM 1846 N NZ . LYS A 0 235 . 2.281 -8.101 15.562 1.00 83.26 235 A 1 ATOM 1847 N N . LYS A 0 236 . -3.748 -13.758 14.790 1.00 82.19 236 A 1 ATOM 1848 C CA . LYS A 0 236 . -5.068 -14.137 15.310 1.00 82.19 236 A 1 ATOM 1849 C C . LYS A 0 236 . -5.546 -13.057 16.282 1.00 82.19 236 A 1 ATOM 1850 C CB . LYS A 0 236 . -5.013 -15.514 15.988 1.00 82.19 236 A 1 ATOM 1851 O O . LYS A 0 236 . -4.749 -12.563 17.077 1.00 82.19 236 A 1 ATOM 1852 C CG . LYS A 0 236 . -4.698 -16.638 14.987 1.00 82.19 236 A 1 ATOM 1853 C CD . LYS A 0 236 . -4.645 -17.995 15.696 1.00 82.19 236 A 1 ATOM 1854 C CE . LYS A 0 236 . -4.299 -19.099 14.692 1.00 82.19 236 A 1 ATOM 1855 N NZ . LYS A 0 236 . -4.191 -20.418 15.362 1.00 82.19 236 A 1 ATOM 1856 N N . SER A 0 237 . -6.828 -12.697 16.212 1.00 86.93 237 A 1 ATOM 1857 C CA . SER A 0 237 . -7.418 -11.736 17.150 1.00 86.93 237 A 1 ATOM 1858 C C . SER A 0 237 . -7.319 -12.286 18.585 1.00 86.93 237 A 1 ATOM 1859 C CB . SER A 0 237 . -8.877 -11.429 16.782 1.00 86.93 237 A 1 ATOM 1860 O O . SER A 0 237 . -7.750 -13.423 18.809 1.00 86.93 237 A 1 ATOM 1861 O OG . SER A 0 237 . -9.561 -10.804 17.852 1.00 86.93 237 A 1 ATOM 1862 N N . PRO A 0 238 . -6.817 -11.500 19.558 1.00 86.93 238 A 1 ATOM 1863 C CA . PRO A 0 238 . -6.854 -11.817 20.990 1.00 86.93 238 A 1 ATOM 1864 C C . PRO A 0 238 . -8.234 -12.238 21.517 1.00 86.93 238 A 1 ATOM 1865 C CB . PRO A 0 238 . -6.408 -10.526 21.683 1.00 86.93 238 A 1 ATOM 1866 O O . PRO A 0 238 . -8.336 -12.929 22.531 1.00 86.93 238 A 1 ATOM 1867 C CG . PRO A 0 238 . -5.476 -9.867 20.671 1.00 86.93 238 A 1 ATOM 1868 C CD . PRO A 0 238 . -6.069 -10.272 19.326 1.00 86.93 238 A 1 ATOM 1869 N N . VAL A 0 239 . -9.314 -11.867 20.818 1.00 92.07 239 A 1 ATOM 1870 C CA . VAL A 0 239 . -10.679 -12.315 21.129 1.00 92.07 239 A 1 ATOM 1871 C C . VAL A 0 239 . -10.798 -13.838 21.096 1.00 92.07 239 A 1 ATOM 1872 C CB . VAL A 0 239 . -11.704 -11.686 20.163 1.00 92.07 239 A 1 ATOM 1873 O O . VAL A 0 239 . -11.584 -14.382 21.866 1.00 92.07 239 A 1 ATOM 1874 C CG1 . VAL A 0 239 . -13.135 -12.172 20.403 1.00 92.07 239 A 1 ATOM 1875 C CG2 . VAL A 0 239 . -11.729 -10.169 20.348 1.00 92.07 239 A 1 ATOM 1876 N N . ALA A 0 240 . -10.019 -14.537 20.264 1.00 90.60 240 A 1 ATOM 1877 C CA . ALA A 0 240 . -10.031 -15.999 20.211 1.00 90.60 240 A 1 ATOM 1878 C C . ALA A 0 240 . -9.641 -16.643 21.555 1.00 90.60 240 A 1 ATOM 1879 C CB . ALA A 0 240 . -9.098 -16.454 19.082 1.00 90.60 240 A 1 ATOM 1880 O O . ALA A 0 240 . -10.215 -17.667 21.923 1.00 90.60 240 A 1 ATOM 1881 N N . ASP A 0 241 . -8.729 -16.014 22.301 1.00 91.72 241 A 1 ATOM 1882 C CA . ASP A 0 241 . -8.259 -16.508 23.598 1.00 91.72 241 A 1 ATOM 1883 C C . ASP A 0 241 . -9.141 -16.020 24.755 1.00 91.72 241 A 1 ATOM 1884 C CB . ASP A 0 241 . -6.803 -16.067 23.815 1.00 91.72 241 A 1 ATOM 1885 O O . ASP A 0 241 . -9.356 -16.742 25.728 1.00 91.72 241 A 1 ATOM 1886 C CG . ASP A 0 241 . -5.832 -16.615 22.762 1.00 91.72 241 A 1 ATOM 1887 O OD1 . ASP A 0 241 . -6.041 -17.755 22.289 1.00 91.72 241 A 1 ATOM 1888 O OD2 . ASP A 0 241 . -4.873 -15.881 22.434 1.00 91.72 241 A 1 ATOM 1889 N N . LEU A 0 242 . -9.679 -14.798 24.653 1.00 92.10 242 A 1 ATOM 1890 C CA . LEU A 0 242 . -10.533 -14.201 25.688 1.00 92.10 242 A 1 ATOM 1891 C C . LEU A 0 242 . -11.982 -14.706 25.643 1.00 92.10 242 A 1 ATOM 1892 C CB . LEU A 0 242 . -10.491 -12.669 25.560 1.00 92.10 242 A 1 ATOM 1893 O O . LEU A 0 242 . -12.640 -14.767 26.682 1.00 92.10 242 A 1 ATOM 1894 C CG . LEU A 0 242 . -9.131 -12.029 25.892 1.00 92.10 242 A 1 ATOM 1895 C CD1 . LEU A 0 242 . -9.204 -10.528 25.613 1.00 92.10 242 A 1 ATOM 1896 C CD2 . LEU A 0 242 . -8.748 -12.214 27.364 1.00 92.10 242 A 1 ATOM 1897 N N . LEU A 0 243 . -12.487 -15.071 24.460 1.00 91.83 243 A 1 ATOM 1898 C CA . LEU A 0 243 . -13.829 -15.620 24.240 1.00 91.83 243 A 1 ATOM 1899 C C . LEU A 0 243 . -13.764 -17.026 23.608 1.00 91.83 243 A 1 ATOM 1900 C CB . LEU A 0 243 . -14.680 -14.636 23.411 1.00 91.83 243 A 1 ATOM 1901 O O . LEU A 0 243 . -14.346 -17.253 22.543 1.00 91.83 243 A 1 ATOM 1902 C CG . LEU A 0 243 . -14.888 -13.243 24.028 1.00 91.83 243 A 1 ATOM 1903 C CD1 . LEU A 0 243 . -15.833 -12.427 23.141 1.00 91.83 243 A 1 ATOM 1904 C CD2 . LEU A 0 243 . -15.548 -13.305 25.406 1.00 91.83 243 A 1 ATOM 1905 N N . PRO A 0 244 . -13.129 -18.011 24.272 1.00 89.01 244 A 1 ATOM 1906 C CA . PRO A 0 244 . -12.901 -19.341 23.700 1.00 89.01 244 A 1 ATOM 1907 C C . PRO A 0 244 . -14.203 -20.112 23.435 1.00 89.01 244 A 1 ATOM 1908 C CB . PRO A 0 244 . -12.018 -20.060 24.725 1.00 89.01 244 A 1 ATOM 1909 O O . PRO A 0 244 . -14.240 -21.028 22.619 1.00 89.01 244 A 1 ATOM 1910 C CG . PRO A 0 244 . -12.387 -19.400 26.053 1.00 89.01 244 A 1 ATOM 1911 C CD . PRO A 0 244 . -12.630 -17.954 25.640 1.00 89.01 244 A 1 ATOM 1912 N N . HIS A 0 245 . -15.295 -19.744 24.110 1.00 89.91 245 A 1 ATOM 1913 C CA . HIS A 0 245 . -16.613 -20.357 23.924 1.00 89.91 245 A 1 ATOM 1914 C C . HIS A 0 245 . -17.348 -19.864 22.667 1.00 89.91 245 A 1 ATOM 1915 C CB . HIS A 0 245 . -17.444 -20.153 25.201 1.00 89.91 245 A 1 ATOM 1916 O O . HIS A 0 245 . -18.417 -20.381 22.359 1.00 89.91 245 A 1 ATOM 1917 C CG . HIS A 0 245 . -16.789 -20.712 26.442 1.00 89.91 245 A 1 ATOM 1918 C CD2 . HIS A 0 245 . -16.989 -20.296 27.731 1.00 89.91 245 A 1 ATOM 1919 N ND1 . HIS A 0 245 . -15.862 -21.731 26.489 1.00 89.91 245 A 1 ATOM 1920 C CE1 . HIS A 0 245 . -15.508 -21.918 27.771 1.00 89.91 245 A 1 ATOM 1921 N NE2 . HIS A 0 245 . -16.171 -21.064 28.565 1.00 89.91 245 A 1 ATOM 1922 N N . MET A 0 246 . -16.797 -18.885 21.938 1.00 90.65 246 A 1 ATOM 1923 C CA . MET A 0 246 . -17.445 -18.245 20.788 1.00 90.65 246 A 1 ATOM 1924 C C . MET A 0 246 . -16.510 -18.180 19.559 1.00 90.65 246 A 1 ATOM 1925 C CB . MET A 0 246 . -17.961 -16.856 21.209 1.00 90.65 246 A 1 ATOM 1926 O O . MET A 0 246 . -16.203 -17.090 19.073 1.00 90.65 246 A 1 ATOM 1927 C CG . MET A 0 246 . -19.018 -16.892 22.320 1.00 90.65 246 A 1 ATOM 1928 S SD . MET A 0 246 . -20.617 -17.623 21.870 1.00 90.65 246 A 1 ATOM 1929 C CE . MET A 0 246 . -21.437 -16.203 21.091 1.00 90.65 246 A 1 ATOM 1930 N N . PRO A 0 247 . -16.070 -19.326 18.998 1.00 89.47 247 A 1 ATOM 1931 C CA . PRO A 0 247 . -15.119 -19.354 17.878 1.00 89.47 247 A 1 ATOM 1932 C C . PRO A 0 247 . -15.671 -18.739 16.583 1.00 89.47 247 A 1 ATOM 1933 C CB . PRO A 0 247 . -14.777 -20.836 17.687 1.00 89.47 247 A 1 ATOM 1934 O O . PRO A 0 247 . -14.917 -18.193 15.785 1.00 89.47 247 A 1 ATOM 1935 C CG . PRO A 0 247 . -16.010 -21.567 18.218 1.00 89.47 247 A 1 ATOM 1936 C CD . PRO A 0 247 . -16.448 -20.679 19.381 1.00 89.47 247 A 1 ATOM 1937 N N . HIS A 0 248 . -16.992 -18.771 16.378 1.00 91.05 248 A 1 ATOM 1938 C CA . HIS A 0 248 . -17.608 -18.117 15.218 1.00 91.05 248 A 1 ATOM 1939 C C . HIS A 0 248 . -17.416 -16.595 15.262 1.00 91.05 248 A 1 ATOM 1940 C CB . HIS A 0 248 . -19.100 -18.467 15.149 1.00 91.05 248 A 1 ATOM 1941 O O . HIS A 0 248 . -17.278 -15.968 14.219 1.00 91.05 248 A 1 ATOM 1942 C CG . HIS A 0 248 . -19.381 -19.874 14.679 1.00 91.05 248 A 1 ATOM 1943 C CD2 . HIS A 0 248 . -20.335 -20.244 13.770 1.00 91.05 248 A 1 ATOM 1944 N ND1 . HIS A 0 248 . -18.712 -21.021 15.046 1.00 91.05 248 A 1 ATOM 1945 C CE1 . HIS A 0 248 . -19.255 -22.052 14.379 1.00 91.05 248 A 1 ATOM 1946 N NE2 . HIS A 0 248 . -20.256 -21.628 13.595 1.00 91.05 248 A 1 ATOM 1947 N N . ILE A 0 249 . -17.350 -15.995 16.457 1.00 92.65 249 A 1 ATOM 1948 C CA . ILE A 0 249 . -17.165 -14.548 16.608 1.00 92.65 249 A 1 ATOM 1949 C C . ILE A 0 249 . -15.755 -14.139 16.192 1.00 92.65 249 A 1 ATOM 1950 C CB . ILE A 0 249 . -17.479 -14.099 18.050 1.00 92.65 249 A 1 ATOM 1951 O O . ILE A 0 249 . -15.610 -13.181 15.435 1.00 92.65 249 A 1 ATOM 1952 C CG1 . ILE A 0 249 . -18.932 -14.420 18.464 1.00 92.65 249 A 1 ATOM 1953 C CG2 . ILE A 0 249 . -17.185 -12.604 18.249 1.00 92.65 249 A 1 ATOM 1954 C CD1 . ILE A 0 249 . -20.024 -13.711 17.660 1.00 92.65 249 A 1 ATOM 1955 N N . SER A 0 250 . -14.720 -14.862 16.633 1.00 90.78 250 A 1 ATOM 1956 C CA . SER A 0 250 . -13.342 -14.564 16.228 1.00 90.78 250 A 1 ATOM 1957 C C . SER A 0 250 . -13.142 -14.753 14.719 1.00 90.78 250 A 1 ATOM 1958 C CB . SER A 0 250 . -12.336 -15.378 17.047 1.00 90.78 250 A 1 ATOM 1959 O O . SER A 0 250 . -12.517 -13.907 14.080 1.00 90.78 250 A 1 ATOM 1960 O OG . SER A 0 250 . -12.562 -16.764 16.910 1.00 90.78 250 A 1 ATOM 1961 N N . GLU A 0 251 . -13.752 -15.776 14.112 1.00 91.18 251 A 1 ATOM 1962 C CA . GLU A 0 251 . -13.756 -15.956 12.654 1.00 91.18 251 A 1 ATOM 1963 C C . GLU A 0 251 . -14.499 -14.821 11.925 1.00 91.18 251 A 1 ATOM 1964 C CB . GLU A 0 251 . -14.362 -17.327 12.315 1.00 91.18 251 A 1 ATOM 1965 O O . GLU A 0 251 . -13.979 -14.251 10.960 1.00 91.18 251 A 1 ATOM 1966 C CG . GLU A 0 251 . -14.255 -17.629 10.812 1.00 91.18 251 A 1 ATOM 1967 C CD . GLU A 0 251 . -14.822 -18.996 10.408 1.00 91.18 251 A 1 ATOM 1968 O OE1 . GLU A 0 251 . -14.752 -19.274 9.184 1.00 91.18 251 A 1 ATOM 1969 O OE2 . GLU A 0 251 . -15.353 -19.725 11.268 1.00 91.18 251 A 1 ATOM 1970 N N . CYS A 0 252 . -15.692 -14.442 12.397 1.00 92.15 252 A 1 ATOM 1971 C CA . CYS A 0 252 . -16.461 -13.329 11.844 1.00 92.15 252 A 1 ATOM 1972 C C . CYS A 0 252 . -15.705 -11.999 11.946 1.00 92.15 252 A 1 ATOM 1973 C CB . CYS A 0 252 . -17.818 -13.233 12.554 1.00 92.15 252 A 1 ATOM 1974 O O . CYS A 0 252 . -15.760 -11.204 11.004 1.00 92.15 252 A 1 ATOM 1975 S SG . CYS A 0 252 . -18.957 -14.477 11.887 1.00 92.15 252 A 1 ATOM 1976 N N . LEU A 0 253 . -14.971 -11.768 13.039 1.00 90.92 253 A 1 ATOM 1977 C CA . LEU A 0 253 . -14.105 -10.602 13.225 1.00 90.92 253 A 1 ATOM 1978 C C . LEU A 0 253 . -12.950 -10.592 12.218 1.00 90.92 253 A 1 ATOM 1979 C CB . LEU A 0 253 . -13.576 -10.573 14.672 1.00 90.92 253 A 1 ATOM 1980 O O . LEU A 0 253 . -12.756 -9.585 11.537 1.00 90.92 253 A 1 ATOM 1981 C CG . LEU A 0 253 . -14.609 -10.123 15.719 1.00 90.92 253 A 1 ATOM 1982 C CD1 . LEU A 0 253 . -14.076 -10.397 17.124 1.00 90.92 253 A 1 ATOM 1983 C CD2 . LEU A 0 253 . -14.883 -8.625 15.613 1.00 90.92 253 A 1 ATOM 1984 N N . MET A 0 254 . -12.245 -11.717 12.042 1.00 88.83 254 A 1 ATOM 1985 C CA . MET A 0 254 . -11.157 -11.831 11.058 1.00 88.83 254 A 1 ATOM 1986 C C . MET A 0 254 . -11.648 -11.602 9.621 1.00 88.83 254 A 1 ATOM 1987 C CB . MET A 0 254 . -10.476 -13.204 11.166 1.00 88.83 254 A 1 ATOM 1988 O O . MET A 0 254 . -10.968 -10.957 8.825 1.00 88.83 254 A 1 ATOM 1989 C CG . MET A 0 254 . -9.647 -13.341 12.449 1.00 88.83 254 A 1 ATOM 1990 S SD . MET A 0 254 . -8.751 -14.913 12.608 1.00 88.83 254 A 1 ATOM 1991 C CE . MET A 0 254 . -7.311 -14.574 11.556 1.00 88.83 254 A 1 ATOM 1992 N N . LYS A 0 255 . -12.857 -12.074 9.293 1.00 89.29 255 A 1 ATOM 1993 C CA . LYS A 0 255 . -13.496 -11.866 7.982 1.00 89.29 255 A 1 ATOM 1994 C C . LYS A 0 255 . -14.209 -10.518 7.841 1.00 89.29 255 A 1 ATOM 1995 C CB . LYS A 0 255 . -14.456 -13.027 7.685 1.00 89.29 255 A 1 ATOM 1996 O O . LYS A 0 255 . -14.798 -10.266 6.794 1.00 89.29 255 A 1 ATOM 1997 C CG . LYS A 0 255 . -13.724 -14.361 7.491 1.00 89.29 255 A 1 ATOM 1998 C CD . LYS A 0 255 . -14.735 -15.463 7.153 1.00 89.29 255 A 1 ATOM 1999 C CE . LYS A 0 255 . -14.038 -16.825 7.159 1.00 89.29 255 A 1 ATOM 2000 N NZ . LYS A 0 255 . -15.000 -17.934 6.972 1.00 89.29 255 A 1 ATOM 2001 N N . ARG A 0 256 . -14.203 -9.663 8.873 1.00 89.51 256 A 1 ATOM 2002 C CA . ARG A 0 256 . -14.950 -8.388 8.908 1.00 89.51 256 A 1 ATOM 2003 C C . ARG A 0 256 . -16.440 -8.557 8.561 1.00 89.51 256 A 1 ATOM 2004 C CB . ARG A 0 256 . -14.257 -7.342 8.017 1.00 89.51 256 A 1 ATOM 2005 O O . ARG A 0 256 . -17.022 -7.748 7.847 1.00 89.51 256 A 1 ATOM 2006 C CG . ARG A 0 256 . -12.797 -7.085 8.410 1.00 89.51 256 A 1 ATOM 2007 C CD . ARG A 0 256 . -12.202 -6.023 7.484 1.00 89.51 256 A 1 ATOM 2008 N NE . ARG A 0 256 . -10.863 -5.607 7.945 1.00 89.51 256 A 1 ATOM 2009 N NH1 . ARG A 0 256 . -9.659 -6.029 6.028 1.00 89.51 256 A 1 ATOM 2010 N NH2 . ARG A 0 256 . -8.650 -5.115 7.795 1.00 89.51 256 A 1 ATOM 2011 C CZ . ARG A 0 256 . -9.737 -5.590 7.254 1.00 89.51 256 A 1 ATOM 2012 N N . SER A 0 257 . -17.052 -9.629 9.062 1.00 90.54 257 A 1 ATOM 2013 C CA . SER A 0 257 . -18.400 -10.094 8.689 1.00 90.54 257 A 1 ATOM 2014 C C . SER A 0 257 . -19.353 -10.255 9.880 1.00 90.54 257 A 1 ATOM 2015 C CB . SER A 0 257 . -18.293 -11.385 7.872 1.00 90.54 257 A 1 ATOM 2016 O O . SER A 0 257 . -20.377 -10.926 9.770 1.00 90.54 257 A 1 ATOM 2017 O OG . SER A 0 257 . -17.741 -12.428 8.652 1.00 90.54 257 A 1 ATOM 2018 N N . LEU A 0 258 . -19.018 -9.643 11.018 1.00 91.24 258 A 1 ATOM 2019 C CA . LEU A 0 258 . -19.792 -9.717 12.255 1.00 91.24 258 A 1 ATOM 2020 C C . LEU A 0 258 . -21.171 -9.066 12.091 1.00 91.24 258 A 1 ATOM 2021 C CB . LEU A 0 258 . -18.969 -9.033 13.355 1.00 91.24 258 A 1 ATOM 2022 O O . LEU A 0 258 . -21.274 -7.897 11.709 1.00 91.24 258 A 1 ATOM 2023 C CG . LEU A 0 258 . -19.453 -9.305 14.788 1.00 91.24 258 A 1 ATOM 2024 C CD1 . LEU A 0 258 . -19.177 -10.750 15.205 1.00 91.24 258 A 1 ATOM 2025 C CD2 . LEU A 0 258 . -18.672 -8.358 15.698 1.00 91.24 258 A 1 ATOM 2026 N N . LYS A 0 259 . -22.235 -9.811 12.394 1.00 92.76 259 A 1 ATOM 2027 C CA . LYS A 0 259 . -23.616 -9.342 12.261 1.00 92.76 259 A 1 ATOM 2028 C C . LYS A 0 259 . -24.189 -8.957 13.626 1.00 92.76 259 A 1 ATOM 2029 C CB . LYS A 0 259 . -24.473 -10.415 11.576 1.00 92.76 259 A 1 ATOM 2030 O O . LYS A 0 259 . -23.830 -9.552 14.640 1.00 92.76 259 A 1 ATOM 2031 C CG . LYS A 0 259 . -23.967 -10.728 10.161 1.00 92.76 259 A 1 ATOM 2032 C CD . LYS A 0 259 . -24.756 -11.884 9.547 1.00 92.76 259 A 1 ATOM 2033 C CE . LYS A 0 259 . -24.150 -12.224 8.184 1.00 92.76 259 A 1 ATOM 2034 N NZ . LYS A 0 259 . -24.767 -13.444 7.613 1.00 92.76 259 A 1 ATOM 2035 N N . PRO A 0 260 . -25.165 -8.033 13.680 1.00 93.26 260 A 1 ATOM 2036 C CA . PRO A 0 260 . -25.844 -7.691 14.932 1.00 93.26 260 A 1 ATOM 2037 C C . PRO A 0 260 . -26.515 -8.888 15.624 1.00 93.26 260 A 1 ATOM 2038 C CB . PRO A 0 260 . -26.887 -6.638 14.545 1.00 93.26 260 A 1 ATOM 2039 O O . PRO A 0 260 . -26.686 -8.881 16.839 1.00 93.26 260 A 1 ATOM 2040 C CG . PRO A 0 260 . -26.311 -6.000 13.283 1.00 93.26 260 A 1 ATOM 2041 C CD . PRO A 0 260 . -25.615 -7.169 12.596 1.00 93.26 260 A 1 ATOM 2042 N N . THR A 0 261 . -26.911 -9.912 14.862 1.00 93.03 261 A 1 ATOM 2043 C CA . THR A 0 261 . -27.482 -11.160 15.389 1.00 93.03 261 A 1 ATOM 2044 C C . THR A 0 261 . -26.490 -11.948 16.228 1.00 93.03 261 A 1 ATOM 2045 C CB . THR A 0 261 . -27.963 -12.065 14.247 1.00 93.03 261 A 1 ATOM 2046 O O . THR A 0 261 . -26.889 -12.511 17.239 1.00 93.03 261 A 1 ATOM 2047 C CG2 . THR A 0 261 . -29.233 -11.487 13.616 1.00 93.03 261 A 1 ATOM 2048 O OG1 . THR A 0 261 . -26.988 -12.151 13.225 1.00 93.03 261 A 1 ATOM 2049 N N . ASP A 0 262 . -25.211 -11.930 15.854 1.00 91.39 262 A 1 ATOM 2050 C CA . ASP A 0 262 . -24.156 -12.700 16.520 1.00 91.39 262 A 1 ATOM 2051 C C . ASP A 0 262 . -23.838 -12.123 17.911 1.00 91.39 262 A 1 ATOM 2052 C CB . ASP A 0 262 . -22.895 -12.718 15.633 1.00 91.39 262 A 1 ATOM 2053 O O . ASP A 0 262 . -23.304 -12.806 18.779 1.00 91.39 262 A 1 ATOM 2054 C CG . ASP A 0 262 . -23.152 -13.070 14.161 1.00 91.39 262 A 1 ATOM 2055 O OD1 . ASP A 0 262 . -24.114 -13.821 13.877 1.00 91.39 262 A 1 ATOM 2056 O OD2 . ASP A 0 262 . -22.444 -12.495 13.301 1.00 91.39 262 A 1 ATOM 2057 N N . LEU A 0 263 . -24.201 -10.854 18.125 1.00 93.89 263 A 1 ATOM 2058 C CA . LEU A 0 263 . -23.928 -10.081 19.335 1.00 93.89 263 A 1 ATOM 2059 C C . LEU A 0 263 . -25.117 -9.993 20.298 1.00 93.89 263 A 1 ATOM 2060 C CB . LEU A 0 263 . -23.478 -8.676 18.899 1.00 93.89 263 A 1 ATOM 2061 O O . LEU A 0 263 . -24.963 -9.491 21.410 1.00 93.89 263 A 1 ATOM 2062 C CG . LEU A 0 263 . -22.201 -8.647 18.042 1.00 93.89 263 A 1 ATOM 2063 C CD1 . LEU A 0 263 . -21.815 -7.193 17.775 1.00 93.89 263 A 1 ATOM 2064 C CD2 . LEU A 0 263 . -21.044 -9.353 18.744 1.00 93.89 263 A 1 ATOM 2065 N N . ARG A 0 264 . -26.308 -10.435 19.876 1.00 92.53 264 A 1 ATOM 2066 C CA . ARG A 0 264 . -27.569 -10.192 20.595 1.00 92.53 264 A 1 ATOM 2067 C C . ARG A 0 264 . -27.590 -10.796 21.996 1.00 92.53 264 A 1 ATOM 2068 C CB . ARG A 0 264 . -28.724 -10.732 19.747 1.00 92.53 264 A 1 ATOM 2069 O O . ARG A 0 264 . -28.081 -10.154 22.918 1.00 92.53 264 A 1 ATOM 2070 C CG . ARG A 0 264 . -30.090 -10.449 20.394 1.00 92.53 264 A 1 ATOM 2071 C CD . ARG A 0 264 . -31.230 -10.899 19.482 1.00 92.53 264 A 1 ATOM 2072 N NE . ARG A 0 264 . -31.267 -10.105 18.236 1.00 92.53 264 A 1 ATOM 2073 N NH1 . ARG A 0 264 . -32.598 -11.529 17.039 1.00 92.53 264 A 1 ATOM 2074 N NH2 . ARG A 0 264 . -31.834 -9.659 16.078 1.00 92.53 264 A 1 ATOM 2075 C CZ . ARG A 0 264 . -31.899 -10.433 17.127 1.00 92.53 264 A 1 ATOM 2076 N N . ASP A 0 265 . -27.036 -11.993 22.138 1.00 91.34 265 A 1 ATOM 2077 C CA . ASP A 0 265 . -27.083 -12.768 23.380 1.00 91.34 265 A 1 ATOM 2078 C C . ASP A 0 265 . -25.780 -12.648 24.190 1.00 91.34 265 A 1 ATOM 2079 C CB . ASP A 0 265 . -27.488 -14.214 23.053 1.00 91.34 265 A 1 ATOM 2080 O O . ASP A 0 265 . -25.508 -13.442 25.091 1.00 91.34 265 A 1 ATOM 2081 C CG . ASP A 0 265 . -28.834 -14.283 22.316 1.00 91.34 265 A 1 ATOM 2082 O OD1 . ASP A 0 265 . -29.755 -13.511 22.676 1.00 91.34 265 A 1 ATOM 2083 O OD2 . ASP A 0 265 . -28.932 -15.076 21.356 1.00 91.34 265 A 1 ATOM 2084 N N . MET A 0 266 . -24.950 -11.649 23.872 1.00 94.16 266 A 1 ATOM 2085 C CA . MET A 0 266 . -23.679 -11.423 24.548 1.00 94.16 266 A 1 ATOM 2086 C C . MET A 0 266 . -23.832 -10.508 25.759 1.00 94.16 266 A 1 ATOM 2087 C CB . MET A 0 266 . -22.631 -10.878 23.577 1.00 94.16 266 A 1 ATOM 2088 O O . MET A 0 266 . -24.561 -9.515 25.756 1.00 94.16 266 A 1 ATOM 2089 C CG . MET A 0 266 . -22.333 -11.887 22.464 1.00 94.16 266 A 1 ATOM 2090 S SD . MET A 0 266 . -20.901 -11.483 21.434 1.00 94.16 266 A 1 ATOM 2091 C CE . MET A 0 266 . -19.582 -11.686 22.642 1.00 94.16 266 A 1 ATOM 2092 N N . THR A 0 267 . -23.068 -10.811 26.803 1.00 95.84 267 A 1 ATOM 2093 C CA . THR A 0 267 . -22.968 -9.938 27.973 1.00 95.84 267 A 1 ATOM 2094 C C . THR A 0 267 . -22.223 -8.648 27.629 1.00 95.84 267 A 1 ATOM 2095 C CB . THR A 0 267 . -22.282 -10.629 29.158 1.00 95.84 267 A 1 ATOM 2096 O O . THR A 0 267 . -21.356 -8.618 26.752 1.00 95.84 267 A 1 ATOM 2097 C CG2 . THR A 0 267 . -22.920 -11.962 29.541 1.00 95.84 267 A 1 ATOM 2098 O OG1 . THR A 0 267 . -20.937 -10.875 28.847 1.00 95.84 267 A 1 ATOM 2099 N N . ILE A 0 268 . -22.490 -7.585 28.393 1.00 96.62 268 A 1 ATOM 2100 C CA . ILE A 0 268 . -21.800 -6.291 28.257 1.00 96.62 268 A 1 ATOM 2101 C C . ILE A 0 268 . -20.274 -6.466 28.332 1.00 96.62 268 A 1 ATOM 2102 C CB . ILE A 0 268 . -22.304 -5.306 29.340 1.00 96.62 268 A 1 ATOM 2103 O O . ILE A 0 268 . -19.549 -5.851 27.556 1.00 96.62 268 A 1 ATOM 2104 C CG1 . ILE A 0 268 . -23.821 -5.045 29.176 1.00 96.62 268 A 1 ATOM 2105 C CG2 . ILE A 0 268 . -21.523 -3.978 29.289 1.00 96.62 268 A 1 ATOM 2106 C CD1 . ILE A 0 268 . -24.449 -4.250 30.328 1.00 96.62 268 A 1 ATOM 2107 N N . GLY A 0 269 . -19.784 -7.340 29.219 1.00 96.35 269 A 1 ATOM 2108 C CA . GLY A 0 269 . -18.354 -7.631 29.346 1.00 96.35 269 A 1 ATOM 2109 C C . GLY A 0 269 . -17.756 -8.247 28.078 1.00 96.35 269 A 1 ATOM 2110 O O . GLY A 0 269 . -16.704 -7.806 27.625 1.00 96.35 269 A 1 ATOM 2111 N N . GLN A 0 270 . -18.439 -9.212 27.456 1.00 94.95 270 A 1 ATOM 2112 C CA . GLN A 0 270 . -17.960 -9.835 26.216 1.00 94.95 270 A 1 ATOM 2113 C C . GLN A 0 270 . -18.007 -8.860 25.031 1.00 94.95 270 A 1 ATOM 2114 C CB . GLN A 0 270 . -18.799 -11.071 25.891 1.00 94.95 270 A 1 ATOM 2115 O O . GLN A 0 270 . -17.075 -8.818 24.230 1.00 94.95 270 A 1 ATOM 2116 C CG . GLN A 0 270 . -18.732 -12.200 26.929 1.00 94.95 270 A 1 ATOM 2117 C CD . GLN A 0 270 . -19.869 -13.194 26.727 1.00 94.95 270 A 1 ATOM 2118 N NE2 . GLN A 0 270 . -19.613 -14.481 26.727 1.00 94.95 270 A 1 ATOM 2119 O OE1 . GLN A 0 270 . -21.023 -12.814 26.606 1.00 94.95 270 A 1 ATOM 2120 N N . LEU A 0 271 . -19.053 -8.031 24.945 1.00 96.06 271 A 1 ATOM 2121 C CA . LEU A 0 271 . -19.126 -6.956 23.952 1.00 96.06 271 A 1 ATOM 2122 C C . LEU A 0 271 . -17.987 -5.946 24.139 1.00 96.06 271 A 1 ATOM 2123 C CB . LEU A 0 271 . -20.493 -6.255 24.042 1.00 96.06 271 A 1 ATOM 2124 O O . LEU A 0 271 . -17.385 -5.522 23.157 1.00 96.06 271 A 1 ATOM 2125 C CG . LEU A 0 271 . -21.692 -7.127 23.632 1.00 96.06 271 A 1 ATOM 2126 C CD1 . LEU A 0 271 . -22.990 -6.359 23.876 1.00 96.06 271 A 1 ATOM 2127 C CD2 . LEU A 0 271 . -21.632 -7.519 22.157 1.00 96.06 271 A 1 ATOM 2128 N N . GLN A 0 272 . -17.640 -5.599 25.382 1.00 97.08 272 A 1 ATOM 2129 C CA . GLN A 0 272 . -16.517 -4.708 25.678 1.00 97.08 272 A 1 ATOM 2130 C C . GLN A 0 272 . -15.173 -5.302 25.237 1.00 97.08 272 A 1 ATOM 2131 C CB . GLN A 0 272 . -16.502 -4.375 27.178 1.00 97.08 272 A 1 ATOM 2132 O O . GLN A 0 272 . -14.337 -4.564 24.719 1.00 97.08 272 A 1 ATOM 2133 C CG . GLN A 0 272 . -15.478 -3.286 27.536 1.00 97.08 272 A 1 ATOM 2134 C CD . GLN A 0 272 . -15.816 -1.940 26.903 1.00 97.08 272 A 1 ATOM 2135 N NE2 . GLN A 0 272 . -14.910 -1.294 26.209 1.00 97.08 272 A 1 ATOM 2136 O OE1 . GLN A 0 272 . -16.916 -1.428 27.015 1.00 97.08 272 A 1 ATOM 2137 N N . VAL A 0 273 . -14.970 -6.616 25.400 1.00 95.60 273 A 1 ATOM 2138 C CA . VAL A 0 273 . -13.777 -7.316 24.890 1.00 95.60 273 A 1 ATOM 2139 C C . VAL A 0 273 . -13.671 -7.160 23.372 1.00 95.60 273 A 1 ATOM 2140 C CB . VAL A 0 273 . -13.776 -8.803 25.307 1.00 95.60 273 A 1 ATOM 2141 O O . VAL A 0 273 . -12.620 -6.759 22.881 1.00 95.60 273 A 1 ATOM 2142 C CG1 . VAL A 0 273 . -12.686 -9.617 24.602 1.00 95.60 273 A 1 ATOM 2143 C CG2 . VAL A 0 273 . -13.544 -8.943 26.817 1.00 95.60 273 A 1 ATOM 2144 N N . ILE A 0 274 . -14.767 -7.385 22.639 1.00 94.68 274 A 1 ATOM 2145 C CA . ILE A 0 274 . -14.805 -7.212 21.176 1.00 94.68 274 A 1 ATOM 2146 C C . ILE A 0 274 . -14.539 -5.757 20.782 1.00 94.68 274 A 1 ATOM 2147 C CB . ILE A 0 274 . -16.159 -7.693 20.608 1.00 94.68 274 A 1 ATOM 2148 O O . ILE A 0 274 . -13.756 -5.490 19.877 1.00 94.68 274 A 1 ATOM 2149 C CG1 . ILE A 0 274 . -16.308 -9.213 20.814 1.00 94.68 274 A 1 ATOM 2150 C CG2 . ILE A 0 274 . -16.283 -7.337 19.113 1.00 94.68 274 A 1 ATOM 2151 C CD1 . ILE A 0 274 . -17.716 -9.723 20.501 1.00 94.68 274 A 1 ATOM 2152 N N . VAL A 0 275 . -15.179 -4.800 21.456 1.00 95.68 275 A 1 ATOM 2153 C CA . VAL A 0 275 . -15.009 -3.369 21.171 1.00 95.68 275 A 1 ATOM 2154 C C . VAL A 0 275 . -13.566 -2.923 21.410 1.00 95.68 275 A 1 ATOM 2155 C CB . VAL A 0 275 . -16.002 -2.542 22.009 1.00 95.68 275 A 1 ATOM 2156 O O . VAL A 0 275 . -13.023 -2.174 20.602 1.00 95.68 275 A 1 ATOM 2157 C CG1 . VAL A 0 275 . -15.692 -1.041 22.007 1.00 95.68 275 A 1 ATOM 2158 C CG2 . VAL A 0 275 . -17.426 -2.702 21.461 1.00 95.68 275 A 1 ATOM 2159 N N . ASN A 0 276 . -12.937 -3.375 22.496 1.00 95.87 276 A 1 ATOM 2160 C CA . ASN A 0 276 . -11.540 -3.057 22.789 1.00 95.87 276 A 1 ATOM 2161 C C . ASN A 0 276 . -10.601 -3.652 21.740 1.00 95.87 276 A 1 ATOM 2162 C CB . ASN A 0 276 . -11.182 -3.555 24.195 1.00 95.87 276 A 1 ATOM 2163 O O . ASN A 0 276 . -9.749 -2.934 21.228 1.00 95.87 276 A 1 ATOM 2164 C CG . ASN A 0 276 . -11.780 -2.717 25.307 1.00 95.87 276 A 1 ATOM 2165 N ND2 . ASN A 0 276 . -11.659 -3.171 26.533 1.00 95.87 276 A 1 ATOM 2166 O OD1 . ASN A 0 276 . -12.347 -1.649 25.122 1.00 95.87 276 A 1 ATOM 2167 N N . ASP A 0 277 . -10.799 -4.919 21.376 1.00 93.03 277 A 1 ATOM 2168 C CA . ASP A 0 277 . -10.016 -5.573 20.329 1.00 93.03 277 A 1 ATOM 2169 C C . ASP A 0 277 . -10.144 -4.852 18.981 1.00 93.03 277 A 1 ATOM 2170 C CB . ASP A 0 277 . -10.478 -7.023 20.211 1.00 93.03 277 A 1 ATOM 2171 O O . ASP A 0 277 . -9.142 -4.565 18.335 1.00 93.03 277 A 1 ATOM 2172 C CG . ASP A 0 277 . -9.646 -7.781 19.183 1.00 93.03 277 A 1 ATOM 2173 O OD1 . ASP A 0 277 . -8.472 -8.061 19.475 1.00 93.03 277 A 1 ATOM 2174 O OD2 . ASP A 0 277 . -10.189 -8.151 18.118 1.00 93.03 277 A 1 ATOM 2175 N N . LEU A 0 278 . -11.364 -4.476 18.581 1.00 94.23 278 A 1 ATOM 2176 C CA . LEU A 0 278 . -11.595 -3.713 17.354 1.00 94.23 278 A 1 ATOM 2177 C C . LEU A 0 278 . -10.918 -2.341 17.387 1.00 94.23 278 A 1 ATOM 2178 C CB . LEU A 0 278 . -13.104 -3.549 17.117 1.00 94.23 278 A 1 ATOM 2179 O O . LEU A 0 278 . -10.316 -1.948 16.392 1.00 94.23 278 A 1 ATOM 2180 C CG . LEU A 0 278 . -13.810 -4.813 16.598 1.00 94.23 278 A 1 ATOM 2181 C CD1 . LEU A 0 278 . -15.313 -4.536 16.519 1.00 94.23 278 A 1 ATOM 2182 C CD2 . LEU A 0 278 . -13.321 -5.205 15.201 1.00 94.23 278 A 1 ATOM 2183 N N . HIS A 0 279 . -10.988 -1.612 18.506 1.00 96.16 279 A 1 ATOM 2184 C CA . HIS A 0 279 . -10.277 -0.339 18.634 1.00 96.16 279 A 1 ATOM 2185 C C . HIS A 0 279 . -8.758 -0.524 18.506 1.00 96.16 279 A 1 ATOM 2186 C CB . HIS A 0 279 . -10.630 0.355 19.956 1.00 96.16 279 A 1 ATOM 2187 O O . HIS A 0 279 . -8.134 0.222 17.756 1.00 96.16 279 A 1 ATOM 2188 C CG . HIS A 0 279 . -12.026 0.926 20.048 1.00 96.16 279 A 1 ATOM 2189 C CD2 . HIS A 0 279 . -12.728 1.604 19.086 1.00 96.16 279 A 1 ATOM 2190 N ND1 . HIS A 0 279 . -12.800 0.923 21.182 1.00 96.16 279 A 1 ATOM 2191 C CE1 . HIS A 0 279 . -13.947 1.562 20.907 1.00 96.16 279 A 1 ATOM 2192 N NE2 . HIS A 0 279 . -13.943 2.026 19.651 1.00 96.16 279 A 1 ATOM 2193 N N . SER A 0 280 . -8.179 -1.540 19.152 1.00 94.33 280 A 1 ATOM 2194 C CA . SER A 0 280 . -6.747 -1.850 19.040 1.00 94.33 280 A 1 ATOM 2195 C C . SER A 0 280 . -6.342 -2.310 17.632 1.00 94.33 280 A 1 ATOM 2196 C CB . SER A 0 280 . -6.369 -2.927 20.061 1.00 94.33 280 A 1 ATOM 2197 O O . SER A 0 280 . -5.278 -1.937 17.139 1.00 94.33 280 A 1 ATOM 2198 O OG . SER A 0 280 . -6.546 -2.436 21.377 1.00 94.33 280 A 1 ATOM 2199 N N . GLN A 0 281 . -7.186 -3.080 16.938 1.00 93.67 281 A 1 ATOM 2200 C CA . GLN A 0 281 . -6.962 -3.442 15.534 1.00 93.67 281 A 1 ATOM 2201 C C . GLN A 0 281 . -7.009 -2.215 14.615 1.00 93.67 281 A 1 ATOM 2202 C CB . GLN A 0 281 . -8.000 -4.469 15.063 1.00 93.67 281 A 1 ATOM 2203 O O . GLN A 0 281 . -6.195 -2.108 13.706 1.00 93.67 281 A 1 ATOM 2204 C CG . GLN A 0 281 . -7.737 -5.893 15.573 1.00 93.67 281 A 1 ATOM 2205 C CD . GLN A 0 281 . -8.694 -6.869 14.899 1.00 93.67 281 A 1 ATOM 2206 N NE2 . GLN A 0 281 . -9.677 -7.410 15.575 1.00 93.67 281 A 1 ATOM 2207 O OE1 . GLN A 0 281 . -8.606 -7.144 13.712 1.00 93.67 281 A 1 ATOM 2208 N N . ILE A 0 282 . -7.941 -1.284 14.840 1.00 94.92 282 A 1 ATOM 2209 C CA . ILE A 0 282 . -8.019 -0.035 14.067 1.00 94.92 282 A 1 ATOM 2210 C C . ILE A 0 282 . -6.754 0.801 14.276 1.00 94.92 282 A 1 ATOM 2211 C CB . ILE A 0 282 . -9.297 0.756 14.431 1.00 94.92 282 A 1 ATOM 2212 O O . ILE A 0 282 . -6.182 1.277 13.302 1.00 94.92 282 A 1 ATOM 2213 C CG1 . ILE A 0 282 . -10.548 0.037 13.877 1.00 94.92 282 A 1 ATOM 2214 C CG2 . ILE A 0 282 . -9.253 2.197 13.881 1.00 94.92 282 A 1 ATOM 2215 C CD1 . ILE A 0 282 . -11.860 0.515 14.516 1.00 94.92 282 A 1 ATOM 2216 N N . GLU A 0 283 . -6.319 0.971 15.523 1.00 96.63 283 A 1 ATOM 2217 C CA . GLU A 0 283 . -5.107 1.721 15.863 1.00 96.63 283 A 1 ATOM 2218 C C . GLU A 0 283 . -3.868 1.106 15.199 1.00 96.63 283 A 1 ATOM 2219 C CB . GLU A 0 283 . -5.006 1.781 17.391 1.00 96.63 283 A 1 ATOM 2220 O O . GLU A 0 283 . -3.204 1.776 14.412 1.00 96.63 283 A 1 ATOM 2221 C CG . GLU A 0 283 . -3.839 2.627 17.918 1.00 96.63 283 A 1 ATOM 2222 C CD . GLU A 0 283 . -3.925 2.815 19.446 1.00 96.63 283 A 1 ATOM 2223 O OE1 . GLU A 0 283 . -3.388 3.824 19.952 1.00 96.63 283 A 1 ATOM 2224 O OE2 . GLU A 0 283 . -4.609 1.995 20.111 1.00 96.63 283 A 1 ATOM 2225 N N . SER A 0 284 . -3.634 -0.193 15.402 1.00 94.73 284 A 1 ATOM 2226 C CA . SER A 0 284 . -2.481 -0.891 14.816 1.00 94.73 284 A 1 ATOM 2227 C C . SER A 0 284 . -2.478 -0.902 13.284 1.00 94.73 284 A 1 ATOM 2228 C CB . SER A 0 284 . -2.377 -2.322 15.349 1.00 94.73 284 A 1 ATOM 2229 O O . SER A 0 284 . -1.432 -0.674 12.683 1.00 94.73 284 A 1 ATOM 2230 O OG . SER A 0 284 . -3.583 -3.044 15.180 1.00 94.73 284 A 1 ATOM 2231 N N . LEU A 0 285 . -3.628 -1.109 12.630 1.00 93.98 285 A 1 ATOM 2232 C CA . LEU A 0 285 . -3.716 -1.060 11.164 1.00 93.98 285 A 1 ATOM 2233 C C . LEU A 0 285 . -3.483 0.350 10.615 1.00 93.98 285 A 1 ATOM 2234 C CB . LEU A 0 285 . -5.094 -1.559 10.699 1.00 93.98 285 A 1 ATOM 2235 O O . LEU A 0 285 . -2.930 0.495 9.528 1.00 93.98 285 A 1 ATOM 2236 C CG . LEU A 0 285 . -5.297 -3.078 10.809 1.00 93.98 285 A 1 ATOM 2237 C CD1 . LEU A 0 285 . -6.770 -3.410 10.532 1.00 93.98 285 A 1 ATOM 2238 C CD2 . LEU A 0 285 . -4.460 -3.857 9.790 1.00 93.98 285 A 1 ATOM 2239 N N . ASN A 0 286 . -3.913 1.387 11.334 1.00 97.56 286 A 1 ATOM 2240 C CA . ASN A 0 286 . -3.659 2.765 10.927 1.00 97.56 286 A 1 ATOM 2241 C C . ASN A 0 286 . -2.176 3.127 11.084 1.00 97.56 286 A 1 ATOM 2242 C CB . ASN A 0 286 . -4.553 3.712 11.736 1.00 97.56 286 A 1 ATOM 2243 O O . ASN A 0 286 . -1.626 3.786 10.206 1.00 97.56 286 A 1 ATOM 2244 C CG . ASN A 0 286 . -6.016 3.684 11.332 1.00 97.56 286 A 1 ATOM 2245 N ND2 . ASN A 0 286 . -6.873 4.194 12.185 1.00 97.56 286 A 1 ATOM 2246 O OD1 . ASN A 0 286 . -6.426 3.276 10.255 1.00 97.56 286 A 1 ATOM 2247 N N . GLU A 0 287 . -1.521 2.683 12.160 1.00 97.67 287 A 1 ATOM 2248 C CA . GLU A 0 287 . -0.073 2.847 12.339 1.00 97.67 287 A 1 ATOM 2249 C C . GLU A 0 287 . 0.718 2.120 11.247 1.00 97.67 287 A 1 ATOM 2250 C CB . GLU A 0 287 . 0.358 2.309 13.709 1.00 97.67 287 A 1 ATOM 2251 O O . GLU A 0 287 . 1.610 2.709 10.637 1.00 97.67 287 A 1 ATOM 2252 C CG . GLU A 0 287 . -0.088 3.202 14.873 1.00 97.67 287 A 1 ATOM 2253 C CD . GLU A 0 287 . 0.322 2.633 16.242 1.00 97.67 287 A 1 ATOM 2254 O OE1 . GLU A 0 287 . 0.048 3.329 17.243 1.00 97.67 287 A 1 ATOM 2255 O OE2 . GLU A 0 287 . 0.930 1.537 16.290 1.00 97.67 287 A 1 ATOM 2256 N N . GLU A 0 288 . 0.360 0.866 10.959 1.00 96.14 288 A 1 ATOM 2257 C CA . GLU A 0 288 . 0.954 0.071 9.882 1.00 96.14 288 A 1 ATOM 2258 C C . GLU A 0 288 . 0.757 0.749 8.520 1.00 96.14 288 A 1 ATOM 2259 C CB . GLU A 0 288 . 0.330 -1.335 9.906 1.00 96.14 288 A 1 ATOM 2260 O O . GLU A 0 288 . 1.709 0.882 7.755 1.00 96.14 288 A 1 ATOM 2261 C CG . GLU A 0 288 . 0.948 -2.303 8.885 1.00 96.14 288 A 1 ATOM 2262 C CD . GLU A 0 288 . 0.284 -3.696 8.884 1.00 96.14 288 A 1 ATOM 2263 O OE1 . GLU A 0 288 . 0.677 -4.531 8.041 1.00 96.14 288 A 1 ATOM 2264 O OE2 . GLU A 0 288 . -0.645 -3.951 9.691 1.00 96.14 288 A 1 ATOM 2265 N N . LEU A 0 289 . -0.450 1.252 8.231 1.00 97.97 289 A 1 ATOM 2266 C CA . LEU A 0 289 . -0.729 1.981 6.995 1.00 97.97 289 A 1 ATOM 2267 C C . LEU A 0 289 . 0.172 3.211 6.851 1.00 97.97 289 A 1 ATOM 2268 C CB . LEU A 0 289 . -2.217 2.374 6.954 1.00 97.97 289 A 1 ATOM 2269 O O . LEU A 0 289 . 0.728 3.428 5.780 1.00 97.97 289 A 1 ATOM 2270 C CG . LEU A 0 289 . -2.610 3.226 5.732 1.00 97.97 289 A 1 ATOM 2271 C CD1 . LEU A 0 289 . -2.402 2.481 4.412 1.00 97.97 289 A 1 ATOM 2272 C CD2 . LEU A 0 289 . -4.084 3.621 5.834 1.00 97.97 289 A 1 ATOM 2273 N N . VAL A 0 290 . 0.332 4.010 7.908 1.00 98.61 290 A 1 ATOM 2274 C CA . VAL A 0 290 . 1.213 5.186 7.873 1.00 98.61 290 A 1 ATOM 2275 C C . VAL A 0 290 . 2.658 4.774 7.599 1.00 98.61 290 A 1 ATOM 2276 C CB . VAL A 0 290 . 1.093 6.005 9.171 1.00 98.61 290 A 1 ATOM 2277 O O . VAL A 0 290 . 3.299 5.374 6.742 1.00 98.61 290 A 1 ATOM 2278 C CG1 . VAL A 0 290 . 2.162 7.103 9.281 1.00 98.61 290 A 1 ATOM 2279 C CG2 . VAL A 0 290 . -0.273 6.703 9.234 1.00 98.61 290 A 1 ATOM 2280 N N . GLN A 0 291 . 3.161 3.732 8.265 1.00 98.37 291 A 1 ATOM 2281 C CA . GLN A 0 291 . 4.519 3.227 8.034 1.00 98.37 291 A 1 ATOM 2282 C C . GLN A 0 291 . 4.711 2.746 6.592 1.00 98.37 291 A 1 ATOM 2283 C CB . GLN A 0 291 . 4.825 2.087 9.013 1.00 98.37 291 A 1 ATOM 2284 O O . GLN A 0 291 . 5.687 3.121 5.948 1.00 98.37 291 A 1 ATOM 2285 C CG . GLN A 0 291 . 4.970 2.580 10.458 1.00 98.37 291 A 1 ATOM 2286 C CD . GLN A 0 291 . 5.084 1.427 11.450 1.00 98.37 291 A 1 ATOM 2287 N NE2 . GLN A 0 291 . 4.575 1.586 12.651 1.00 98.37 291 A 1 ATOM 2288 O OE1 . GLN A 0 291 . 5.634 0.371 11.184 1.00 98.37 291 A 1 ATOM 2289 N N . LEU A 0 292 . 3.764 1.973 6.056 1.00 97.35 292 A 1 ATOM 2290 C CA . LEU A 0 292 . 3.816 1.490 4.675 1.00 97.35 292 A 1 ATOM 2291 C C . LEU A 0 292 . 3.745 2.632 3.653 1.00 97.35 292 A 1 ATOM 2292 C CB . LEU A 0 292 . 2.673 0.488 4.440 1.00 97.35 292 A 1 ATOM 2293 O O . LEU A 0 292 . 4.407 2.562 2.622 1.00 97.35 292 A 1 ATOM 2294 C CG . LEU A 0 292 . 2.849 -0.869 5.147 1.00 97.35 292 A 1 ATOM 2295 C CD1 . LEU A 0 292 . 1.572 -1.692 4.964 1.00 97.35 292 A 1 ATOM 2296 C CD2 . LEU A 0 292 . 4.022 -1.669 4.577 1.00 97.35 292 A 1 ATOM 2297 N N . LEU A 0 293 . 2.973 3.689 3.926 1.00 98.48 293 A 1 ATOM 2298 C CA . LEU A 0 293 . 2.920 4.873 3.064 1.00 98.48 293 A 1 ATOM 2299 C C . LEU A 0 293 . 4.242 5.647 3.068 1.00 98.48 293 A 1 ATOM 2300 C CB . LEU A 0 293 . 1.758 5.784 3.492 1.00 98.48 293 A 1 ATOM 2301 O O . LEU A 0 293 . 4.684 6.067 2.004 1.00 98.48 293 A 1 ATOM 2302 C CG . LEU A 0 293 . 0.360 5.244 3.145 1.00 98.48 293 A 1 ATOM 2303 C CD1 . LEU A 0 293 . -0.701 6.139 3.792 1.00 98.48 293 A 1 ATOM 2304 C CD2 . LEU A 0 293 . 0.097 5.213 1.639 1.00 98.48 293 A 1 ATOM 2305 N N . LEU A 0 294 . 4.889 5.789 4.228 1.00 98.50 294 A 1 ATOM 2306 C CA . LEU A 0 294 . 6.211 6.415 4.322 1.00 98.50 294 A 1 ATOM 2307 C C . LEU A 0 294 . 7.262 5.613 3.550 1.00 98.50 294 A 1 ATOM 2308 C CB . LEU A 0 294 . 6.619 6.564 5.797 1.00 98.50 294 A 1 ATOM 2309 O O . LEU A 0 294 . 7.968 6.177 2.723 1.00 98.50 294 A 1 ATOM 2310 C CG . LEU A 0 294 . 5.816 7.617 6.576 1.00 98.50 294 A 1 ATOM 2311 C CD1 . LEU A 0 294 . 6.174 7.531 8.061 1.00 98.50 294 A 1 ATOM 2312 C CD2 . LEU A 0 294 . 6.101 9.041 6.093 1.00 98.50 294 A 1 ATOM 2313 N N . ILE A 0 295 . 7.299 4.292 3.747 1.00 98.24 295 A 1 ATOM 2314 C CA . ILE A 0 295 . 8.211 3.401 3.016 1.00 98.24 295 A 1 ATOM 2315 C C . ILE A 0 295 . 7.947 3.475 1.509 1.00 98.24 295 A 1 ATOM 2316 C CB . ILE A 0 295 . 8.075 1.953 3.537 1.00 98.24 295 A 1 ATOM 2317 O O . ILE A 0 295 . 8.886 3.523 0.723 1.00 98.24 295 A 1 ATOM 2318 C CG1 . ILE A 0 295 . 8.603 1.851 4.986 1.00 98.24 295 A 1 ATOM 2319 C CG2 . ILE A 0 295 . 8.833 0.958 2.635 1.00 98.24 295 A 1 ATOM 2320 C CD1 . ILE A 0 295 . 8.183 0.560 5.701 1.00 98.24 295 A 1 ATOM 2321 N N . ARG A 0 296 . 6.679 3.512 1.082 1.00 97.55 296 A 1 ATOM 2322 C CA . ARG A 0 296 . 6.330 3.693 -0.333 1.00 97.55 296 A 1 ATOM 2323 C C . ARG A 0 296 . 6.918 4.994 -0.881 1.00 97.55 296 A 1 ATOM 2324 C CB . ARG A 0 296 . 4.806 3.657 -0.495 1.00 97.55 296 A 1 ATOM 2325 O O . ARG A 0 296 . 7.492 4.973 -1.963 1.00 97.55 296 A 1 ATOM 2326 C CG . ARG A 0 296 . 4.356 3.865 -1.954 1.00 97.55 296 A 1 ATOM 2327 C CD . ARG A 0 296 . 2.930 4.410 -2.023 1.00 97.55 296 A 1 ATOM 2328 N NE . ARG A 0 296 . 2.847 5.772 -1.457 1.00 97.55 296 A 1 ATOM 2329 N NH1 . ARG A 0 296 . 0.620 6.144 -1.815 1.00 97.55 296 A 1 ATOM 2330 N NH2 . ARG A 0 296 . 1.862 7.679 -0.759 1.00 97.55 296 A 1 ATOM 2331 C CZ . ARG A 0 296 . 1.776 6.524 -1.343 1.00 97.55 296 A 1 ATOM 2332 N N . ASP A 0 297 . 6.772 6.102 -0.162 1.00 97.89 297 A 1 ATOM 2333 C CA . ASP A 0 297 . 7.258 7.410 -0.612 1.00 97.89 297 A 1 ATOM 2334 C C . ASP A 0 297 . 8.797 7.465 -0.653 1.00 97.89 297 A 1 ATOM 2335 C CB . ASP A 0 297 . 6.661 8.518 0.277 1.00 97.89 297 A 1 ATOM 2336 O O . ASP A 0 297 . 9.375 8.027 -1.587 1.00 97.89 297 A 1 ATOM 2337 C CG . ASP A 0 297 . 5.135 8.670 0.142 1.00 97.89 297 A 1 ATOM 2338 O OD1 . ASP A 0 297 . 4.520 8.045 -0.759 1.00 97.89 297 A 1 ATOM 2339 O OD2 . ASP A 0 297 . 4.527 9.432 0.928 1.00 97.89 297 A 1 ATOM 2340 N N . GLU A 0 298 . 9.469 6.823 0.306 1.00 98.20 298 A 1 ATOM 2341 C CA . GLU A 0 298 . 10.926 6.637 0.310 1.00 98.20 298 A 1 ATOM 2342 C C . GLU A 0 298 . 11.390 5.805 -0.895 1.00 98.20 298 A 1 ATOM 2343 C CB . GLU A 0 298 . 11.369 5.976 1.628 1.00 98.20 298 A 1 ATOM 2344 O O . GLU A 0 298 . 12.269 6.243 -1.638 1.00 98.20 298 A 1 ATOM 2345 C CG . GLU A 0 298 . 11.288 6.936 2.829 1.00 98.20 298 A 1 ATOM 2346 C CD . GLU A 0 298 . 11.531 6.257 4.191 1.00 98.20 298 A 1 ATOM 2347 O OE1 . GLU A 0 298 . 11.307 6.941 5.220 1.00 98.20 298 A 1 ATOM 2348 O OE2 . GLU A 0 298 . 11.952 5.078 4.227 1.00 98.20 298 A 1 ATOM 2349 N N . LEU A 0 299 . 10.752 4.658 -1.151 1.00 98.14 299 A 1 ATOM 2350 C CA . LEU A 0 299 . 11.068 3.787 -2.287 1.00 98.14 299 A 1 ATOM 2351 C C . LEU A 0 299 . 10.771 4.448 -3.638 1.00 98.14 299 A 1 ATOM 2352 C CB . LEU A 0 299 . 10.270 2.477 -2.173 1.00 98.14 299 A 1 ATOM 2353 O O . LEU A 0 299 . 11.507 4.233 -4.595 1.00 98.14 299 A 1 ATOM 2354 C CG . LEU A 0 299 . 10.738 1.525 -1.059 1.00 98.14 299 A 1 ATOM 2355 C CD1 . LEU A 0 299 . 9.745 0.362 -0.959 1.00 98.14 299 A 1 ATOM 2356 C CD2 . LEU A 0 299 . 12.122 0.937 -1.335 1.00 98.14 299 A 1 ATOM 2357 N N . HIS A 0 300 . 9.714 5.257 -3.735 1.00 98.09 300 A 1 ATOM 2358 C CA . HIS A 0 300 . 9.436 6.050 -4.935 1.00 98.09 300 A 1 ATOM 2359 C C . HIS A 0 300 . 10.530 7.098 -5.168 1.00 98.09 300 A 1 ATOM 2360 C CB . HIS A 0 300 . 8.070 6.736 -4.808 1.00 98.09 300 A 1 ATOM 2361 O O . HIS A 0 300 . 11.007 7.250 -6.287 1.00 98.09 300 A 1 ATOM 2362 C CG . HIS A 0 300 . 6.861 5.859 -5.026 1.00 98.09 300 A 1 ATOM 2363 C CD2 . HIS A 0 300 . 6.789 4.491 -5.095 1.00 98.09 300 A 1 ATOM 2364 N ND1 . HIS A 0 300 . 5.593 6.337 -5.243 1.00 98.09 300 A 1 ATOM 2365 C CE1 . HIS A 0 300 . 4.780 5.292 -5.453 1.00 98.09 300 A 1 ATOM 2366 N NE2 . HIS A 0 300 . 5.453 4.137 -5.352 1.00 98.09 300 A 1 ATOM 2367 N N . THR A 0 301 . 10.985 7.771 -4.108 1.00 98.27 301 A 1 ATOM 2368 C CA . THR A 0 301 . 12.088 8.739 -4.205 1.00 98.27 301 A 1 ATOM 2369 C C . THR A 0 301 . 13.393 8.057 -4.634 1.00 98.27 301 A 1 ATOM 2370 C CB . THR A 0 301 . 12.292 9.463 -2.865 1.00 98.27 301 A 1 ATOM 2371 O O . THR A 0 301 . 14.131 8.590 -5.462 1.00 98.27 301 A 1 ATOM 2372 C CG2 . THR A 0 301 . 13.337 10.575 -2.961 1.00 98.27 301 A 1 ATOM 2373 O OG1 . THR A 0 301 . 11.095 10.072 -2.426 1.00 98.27 301 A 1 ATOM 2374 N N . GLU A 0 302 . 13.679 6.866 -4.101 1.00 98.15 302 A 1 ATOM 2375 C CA . GLU A 0 302 . 14.833 6.052 -4.501 1.00 98.15 302 A 1 ATOM 2376 C C . GLU A 0 302 . 14.719 5.571 -5.955 1.00 98.15 302 A 1 ATOM 2377 C CB . GLU A 0 302 . 14.974 4.873 -3.524 1.00 98.15 302 A 1 ATOM 2378 O O . GLU A 0 302 . 15.700 5.621 -6.698 1.00 98.15 302 A 1 ATOM 2379 C CG . GLU A 0 302 . 16.228 4.026 -3.802 1.00 98.15 302 A 1 ATOM 2380 C CD . GLU A 0 302 . 16.460 2.907 -2.771 1.00 98.15 302 A 1 ATOM 2381 O OE1 . GLU A 0 302 . 17.555 2.299 -2.827 1.00 98.15 302 A 1 ATOM 2382 O OE2 . GLU A 0 302 . 15.560 2.645 -1.940 1.00 98.15 302 A 1 ATOM 2383 N N . GLN A 0 303 . 13.524 5.160 -6.390 1.00 97.42 303 A 1 ATOM 2384 C CA . GLN A 0 303 . 13.255 4.800 -7.781 1.00 97.42 303 A 1 ATOM 2385 C C . GLN A 0 303 . 13.522 5.978 -8.721 1.00 97.42 303 A 1 ATOM 2386 C CB . GLN A 0 303 . 11.809 4.296 -7.921 1.00 97.42 303 A 1 ATOM 2387 O O . GLN A 0 303 . 14.207 5.798 -9.727 1.00 97.42 303 A 1 ATOM 2388 C CG . GLN A 0 303 . 11.454 3.968 -9.379 1.00 97.42 303 A 1 ATOM 2389 C CD . GLN A 0 303 . 10.028 3.457 -9.533 1.00 97.42 303 A 1 ATOM 2390 N NE2 . GLN A 0 303 . 9.825 2.380 -10.259 1.00 97.42 303 A 1 ATOM 2391 O OE1 . GLN A 0 303 . 9.058 3.989 -9.025 1.00 97.42 303 A 1 ATOM 2392 N N . ASP A 0 304 . 13.019 7.170 -8.399 1.00 97.76 304 A 1 ATOM 2393 C CA . ASP A 0 304 . 13.229 8.369 -9.213 1.00 97.76 304 A 1 ATOM 2394 C C . ASP A 0 304 . 14.720 8.715 -9.318 1.00 97.76 304 A 1 ATOM 2395 C CB . ASP A 0 304 . 12.442 9.553 -8.624 1.00 97.76 304 A 1 ATOM 2396 O O . ASP A 0 304 . 15.218 8.982 -10.413 1.00 97.76 304 A 1 ATOM 2397 C CG . ASP A 0 304 . 10.928 9.492 -8.865 1.00 97.76 304 A 1 ATOM 2398 O OD1 . ASP A 0 304 . 10.493 8.741 -9.770 1.00 97.76 304 A 1 ATOM 2399 O OD2 . ASP A 0 304 . 10.217 10.275 -8.192 1.00 97.76 304 A 1 ATOM 2400 N N . ALA A 0 305 . 15.460 8.636 -8.207 1.00 98.15 305 A 1 ATOM 2401 C CA . ALA A 0 305 . 16.909 8.829 -8.208 1.00 98.15 305 A 1 ATOM 2402 C C . ALA A 0 305 . 17.625 7.794 -9.095 1.00 98.15 305 A 1 ATOM 2403 C CB . ALA A 0 305 . 17.408 8.787 -6.759 1.00 98.15 305 A 1 ATOM 2404 O O . ALA A 0 305 . 18.460 8.155 -9.923 1.00 98.15 305 A 1 ATOM 2405 N N . MET A 0 306 . 17.246 6.517 -8.991 1.00 97.92 306 A 1 ATOM 2406 C CA . MET A 0 306 . 17.819 5.443 -9.803 1.00 97.92 306 A 1 ATOM 2407 C C . MET A 0 306 . 17.519 5.619 -11.297 1.00 97.92 306 A 1 ATOM 2408 C CB . MET A 0 306 . 17.282 4.101 -9.290 1.00 97.92 306 A 1 ATOM 2409 O O . MET A 0 306 . 18.376 5.337 -12.134 1.00 97.92 306 A 1 ATOM 2410 C CG . MET A 0 306 . 17.967 2.904 -9.962 1.00 97.92 306 A 1 ATOM 2411 S SD . MET A 0 306 . 17.296 1.279 -9.506 1.00 97.92 306 A 1 ATOM 2412 C CE . MET A 0 306 . 17.561 1.306 -7.709 1.00 97.92 306 A 1 ATOM 2413 N N . LEU A 0 307 . 16.322 6.087 -11.660 1.00 97.15 307 A 1 ATOM 2414 C CA . LEU A 0 307 . 15.969 6.361 -13.054 1.00 97.15 307 A 1 ATOM 2415 C C . LEU A 0 307 . 16.816 7.495 -13.641 1.00 97.15 307 A 1 ATOM 2416 C CB . LEU A 0 307 . 14.468 6.678 -13.167 1.00 97.15 307 A 1 ATOM 2417 O O . LEU A 0 307 . 17.246 7.380 -14.790 1.00 97.15 307 A 1 ATOM 2418 C CG . LEU A 0 307 . 13.536 5.465 -12.992 1.00 97.15 307 A 1 ATOM 2419 C CD1 . LEU A 0 307 . 12.082 5.935 -13.032 1.00 97.15 307 A 1 ATOM 2420 C CD2 . LEU A 0 307 . 13.723 4.414 -14.092 1.00 97.15 307 A 1 ATOM 2421 N N . VAL A 0 308 . 17.103 8.539 -12.857 1.00 98.15 308 A 1 ATOM 2422 C CA . VAL A 0 308 . 18.024 9.616 -13.256 1.00 98.15 308 A 1 ATOM 2423 C C . VAL A 0 308 . 19.434 9.067 -13.484 1.00 98.15 308 A 1 ATOM 2424 C CB . VAL A 0 308 . 18.025 10.759 -12.221 1.00 98.15 308 A 1 ATOM 2425 O O . VAL A 0 308 . 20.016 9.320 -14.539 1.00 98.15 308 A 1 ATOM 2426 C CG1 . VAL A 0 308 . 19.086 11.825 -12.525 1.00 98.15 308 A 1 ATOM 2427 C CG2 . VAL A 0 308 . 16.667 11.475 -12.204 1.00 98.15 308 A 1 ATOM 2428 N N . ASP A 0 309 . 19.950 8.247 -12.564 1.00 97.24 309 A 1 ATOM 2429 C CA . ASP A 0 309 . 21.273 7.625 -12.705 1.00 97.24 309 A 1 ATOM 2430 C C . ASP A 0 309 . 21.358 6.738 -13.959 1.00 97.24 309 A 1 ATOM 2431 C CB . ASP A 0 309 . 21.601 6.776 -11.465 1.00 97.24 309 A 1 ATOM 2432 O O . ASP A 0 309 . 22.332 6.801 -14.714 1.00 97.24 309 A 1 ATOM 2433 C CG . ASP A 0 309 . 21.942 7.572 -10.201 1.00 97.24 309 A 1 ATOM 2434 O OD1 . ASP A 0 309 . 22.325 8.758 -10.318 1.00 97.24 309 A 1 ATOM 2435 O OD2 . ASP A 0 309 . 21.918 6.940 -9.120 1.00 97.24 309 A 1 ATOM 2436 N N . ILE A 0 310 . 20.328 5.926 -14.225 1.00 93.98 310 A 1 ATOM 2437 C CA . ILE A 0 310 . 20.255 5.088 -15.432 1.00 93.98 310 A 1 ATOM 2438 C C . ILE A 0 310 . 20.266 5.959 -16.689 1.00 93.98 310 A 1 ATOM 2439 C CB . ILE A 0 310 . 19.009 4.171 -15.390 1.00 93.98 310 A 1 ATOM 2440 O O . ILE A 0 310 . 20.956 5.629 -17.658 1.00 93.98 310 A 1 ATOM 2441 C CG1 . ILE A 0 310 . 19.192 3.073 -14.318 1.00 93.98 310 A 1 ATOM 2442 C CG2 . ILE A 0 310 . 18.743 3.507 -16.760 1.00 93.98 310 A 1 ATOM 2443 C CD1 . ILE A 0 310 . 17.893 2.337 -13.960 1.00 93.98 310 A 1 ATOM 2444 N N . GLU A 0 311 . 19.517 7.059 -16.695 1.00 94.92 311 A 1 ATOM 2445 C CA . GLU A 0 311 . 19.452 7.978 -17.827 1.00 94.92 311 A 1 ATOM 2446 C C . GLU A 0 311 . 20.810 8.651 -18.083 1.00 94.92 311 A 1 ATOM 2447 C CB . GLU A 0 311 . 18.349 9.014 -17.568 1.00 94.92 311 A 1 ATOM 2448 O O . GLU A 0 311 . 21.284 8.677 -19.222 1.00 94.92 311 A 1 ATOM 2449 C CG . GLU A 0 311 . 17.875 9.642 -18.881 1.00 94.92 311 A 1 ATOM 2450 C CD . GLU A 0 311 . 17.037 10.912 -18.689 1.00 94.92 311 A 1 ATOM 2451 O OE1 . GLU A 0 311 . 16.519 11.400 -19.717 1.00 94.92 311 A 1 ATOM 2452 O OE2 . GLU A 0 311 . 17.203 11.616 -17.671 1.00 94.92 311 A 1 ATOM 2453 N N . ASP A 0 312 . 21.480 9.125 -17.030 1.00 95.92 312 A 1 ATOM 2454 C CA . ASP A 0 312 . 22.811 9.732 -17.101 1.00 95.92 312 A 1 ATOM 2455 C C . ASP A 0 312 . 23.875 8.750 -17.592 1.00 95.92 312 A 1 ATOM 2456 C CB . ASP A 0 312 . 23.207 10.299 -15.722 1.00 95.92 312 A 1 ATOM 2457 O O . ASP A 0 312 . 24.644 9.068 -18.506 1.00 95.92 312 A 1 ATOM 2458 C CG . ASP A 0 312 . 22.646 11.698 -15.459 1.00 95.92 312 A 1 ATOM 2459 O OD1 . ASP A 0 312 . 22.318 12.382 -16.459 1.00 95.92 312 A 1 ATOM 2460 O OD2 . ASP A 0 312 . 22.660 12.145 -14.296 1.00 95.92 312 A 1 ATOM 2461 N N . LEU A 0 313 . 23.896 7.535 -17.042 1.00 93.67 313 A 1 ATOM 2462 C CA . LEU A 0 313 . 24.821 6.486 -17.465 1.00 93.67 313 A 1 ATOM 2463 C C . LEU A 0 313 . 24.574 6.071 -18.917 1.00 93.67 313 A 1 ATOM 2464 C CB . LEU A 0 313 . 24.686 5.277 -16.525 1.00 93.67 313 A 1 ATOM 2465 O O . LEU A 0 313 . 25.531 5.899 -19.676 1.00 93.67 313 A 1 ATOM 2466 C CG . LEU A 0 313 . 25.247 5.508 -15.109 1.00 93.67 313 A 1 ATOM 2467 C CD1 . LEU A 0 313 . 24.902 4.303 -14.235 1.00 93.67 313 A 1 ATOM 2468 C CD2 . LEU A 0 313 . 26.770 5.675 -15.115 1.00 93.67 313 A 1 ATOM 2469 N N . THR A 0 314 . 23.308 5.963 -19.326 1.00 90.77 314 A 1 ATOM 2470 C CA . THR A 0 314 . 22.938 5.626 -20.707 1.00 90.77 314 A 1 ATOM 2471 C C . THR A 0 314 . 23.386 6.726 -21.669 1.00 90.77 314 A 1 ATOM 2472 C CB . THR A 0 314 . 21.432 5.353 -20.835 1.00 90.77 314 A 1 ATOM 2473 O O . THR A 0 314 . 24.100 6.437 -22.631 1.00 90.77 314 A 1 ATOM 2474 C CG2 . THR A 0 314 . 21.044 4.915 -22.246 1.00 90.77 314 A 1 ATOM 2475 O OG1 . THR A 0 314 . 21.070 4.296 -19.976 1.00 90.77 314 A 1 ATOM 2476 N N . ARG A 0 315 . 23.087 7.999 -21.371 1.00 92.92 315 A 1 ATOM 2477 C CA . ARG A 0 315 . 23.555 9.154 -22.159 1.00 92.92 315 A 1 ATOM 2478 C C . ARG A 0 315 . 25.075 9.208 -22.267 1.00 92.92 315 A 1 ATOM 2479 C CB . ARG A 0 315 . 23.097 10.459 -21.494 1.00 92.92 315 A 1 ATOM 2480 O O . ARG A 0 315 . 25.624 9.498 -23.336 1.00 92.92 315 A 1 ATOM 2481 C CG . ARG A 0 315 . 21.640 10.828 -21.778 1.00 92.92 315 A 1 ATOM 2482 C CD . ARG A 0 315 . 21.383 12.251 -21.261 1.00 92.92 315 A 1 ATOM 2483 N NE . ARG A 0 315 . 21.262 12.320 -19.784 1.00 92.92 315 A 1 ATOM 2484 N NH1 . ARG A 0 315 . 19.006 12.629 -19.729 1.00 92.92 315 A 1 ATOM 2485 N NH2 . ARG A 0 315 . 20.045 12.464 -17.830 1.00 92.92 315 A 1 ATOM 2486 C CZ . ARG A 0 315 . 20.131 12.467 -19.117 1.00 92.92 315 A 1 ATOM 2487 N N . HIS A 0 316 . 25.767 8.968 -21.156 1.00 92.79 316 A 1 ATOM 2488 C CA . HIS A 0 316 . 27.222 8.988 -21.116 1.00 92.79 316 A 1 ATOM 2489 C C . HIS A 0 316 . 27.818 7.871 -21.980 1.00 92.79 316 A 1 ATOM 2490 C CB . HIS A 0 316 . 27.695 8.896 -19.663 1.00 92.79 316 A 1 ATOM 2491 O O . HIS A 0 316 . 28.739 8.125 -22.759 1.00 92.79 316 A 1 ATOM 2492 C CG . HIS A 0 316 . 29.187 9.033 -19.552 1.00 92.79 316 A 1 ATOM 2493 C CD2 . HIS A 0 316 . 30.064 8.109 -19.055 1.00 92.79 316 A 1 ATOM 2494 N ND1 . HIS A 0 316 . 29.922 10.127 -19.946 1.00 92.79 316 A 1 ATOM 2495 C CE1 . HIS A 0 316 . 31.213 9.876 -19.690 1.00 92.79 316 A 1 ATOM 2496 N NE2 . HIS A 0 316 . 31.350 8.657 -19.150 1.00 92.79 316 A 1 ATOM 2497 N N . ALA A 0 317 . 27.261 6.661 -21.901 1.00 88.68 317 A 1 ATOM 2498 C CA . ALA A 0 317 . 27.687 5.528 -22.710 1.00 88.68 317 A 1 ATOM 2499 C C . ALA A 0 317 . 27.449 5.754 -24.212 1.00 88.68 317 A 1 ATOM 2500 C CB . ALA A 0 317 . 26.961 4.282 -22.208 1.00 88.68 317 A 1 ATOM 2501 O O . ALA A 0 317 . 28.361 5.544 -25.014 1.00 88.68 317 A 1 ATOM 2502 N N . GLU A 0 318 . 26.275 6.262 -24.599 1.00 88.28 318 A 1 ATOM 2503 C CA . GLU A 0 318 . 25.959 6.609 -25.993 1.00 88.28 318 A 1 ATOM 2504 C C . GLU A 0 318 . 26.922 7.669 -26.546 1.00 88.28 318 A 1 ATOM 2505 C CB . GLU A 0 318 . 24.525 7.149 -26.073 1.00 88.28 318 A 1 ATOM 2506 O O . GLU A 0 318 . 27.430 7.553 -27.666 1.00 88.28 318 A 1 ATOM 2507 C CG . GLU A 0 318 . 23.462 6.053 -25.903 1.00 88.28 318 A 1 ATOM 2508 C CD . GLU A 0 318 . 22.029 6.611 -25.892 1.00 88.28 318 A 1 ATOM 2509 O OE1 . GLU A 0 318 . 21.102 5.777 -25.792 1.00 88.28 318 A 1 ATOM 2510 O OE2 . GLU A 0 318 . 21.864 7.848 -26.017 1.00 88.28 318 A 1 ATOM 2511 N N . SER A 0 319 . 27.237 8.680 -25.733 1.00 90.88 319 A 1 ATOM 2512 C CA . SER A 0 319 . 28.195 9.729 -26.093 1.00 90.88 319 A 1 ATOM 2513 C C . SER A 0 319 . 29.608 9.174 -26.285 1.00 90.88 319 A 1 ATOM 2514 C CB . SER A 0 319 . 28.216 10.822 -25.024 1.00 90.88 319 A 1 ATOM 2515 O O . SER A 0 319 . 30.281 9.526 -27.258 1.00 90.88 319 A 1 ATOM 2516 O OG . SER A 0 319 . 26.943 11.421 -24.898 1.00 90.88 319 A 1 ATOM 2517 N N . GLN A 0 320 . 30.063 8.283 -25.395 1.00 87.52 320 A 1 ATOM 2518 C CA . GLN A 0 320 . 31.358 7.613 -25.541 1.00 87.52 320 A 1 ATOM 2519 C C . GLN A 0 320 . 31.410 6.755 -26.807 1.00 87.52 320 A 1 ATOM 2520 C CB . GLN A 0 320 . 31.669 6.734 -24.322 1.00 87.52 320 A 1 ATOM 2521 O O . GLN A 0 320 . 32.392 6.825 -27.549 1.00 87.52 320 A 1 ATOM 2522 C CG . GLN A 0 320 . 32.129 7.527 -23.090 1.00 87.52 320 A 1 ATOM 2523 C CD . GLN A 0 320 . 32.804 6.605 -22.079 1.00 87.52 320 A 1 ATOM 2524 N NE2 . GLN A 0 320 . 32.467 6.652 -20.816 1.00 87.52 320 A 1 ATOM 2525 O OE1 . GLN A 0 320 . 33.688 5.831 -22.403 1.00 87.52 320 A 1 ATOM 2526 N N . GLN A 0 321 . 30.350 5.997 -27.096 1.00 83.91 321 A 1 ATOM 2527 C CA . GLN A 0 321 . 30.287 5.141 -28.276 1.00 83.91 321 A 1 ATOM 2528 C C . GLN A 0 321 . 30.303 5.956 -29.575 1.00 83.91 321 A 1 ATOM 2529 C CB . GLN A 0 321 . 29.047 4.245 -28.182 1.00 83.91 321 A 1 ATOM 2530 O O . GLN A 0 321 . 31.045 5.617 -30.497 1.00 83.91 321 A 1 ATOM 2531 C CG . GLN A 0 321 . 29.089 3.134 -29.240 1.00 83.91 321 A 1 ATOM 2532 C CD . GLN A 0 321 . 27.929 2.152 -29.117 1.00 83.91 321 A 1 ATOM 2533 N NE2 . GLN A 0 321 . 28.021 0.993 -29.731 1.00 83.91 321 A 1 ATOM 2534 O OE1 . GLN A 0 321 . 26.915 2.393 -28.490 1.00 83.91 321 A 1 ATOM 2535 N N . LYS A 0 322 . 29.560 7.072 -29.638 1.00 84.85 322 A 1 ATOM 2536 C CA . LYS A 0 322 . 29.605 8.000 -30.778 1.00 84.85 322 A 1 ATOM 2537 C C . LYS A 0 322 . 31.012 8.556 -30.991 1.00 84.85 322 A 1 ATOM 2538 C CB . LYS A 0 322 . 28.579 9.122 -30.561 1.00 84.85 322 A 1 ATOM 2539 O O . LYS A 0 322 . 31.519 8.549 -32.109 1.00 84.85 322 A 1 ATOM 2540 C CG . LYS A 0 322 . 28.551 10.081 -31.759 1.00 84.85 322 A 1 ATOM 2541 C CD . LYS A 0 322 . 27.486 11.162 -31.578 1.00 84.85 322 A 1 ATOM 2542 C CE . LYS A 0 322 . 27.608 12.137 -32.749 1.00 84.85 322 A 1 ATOM 2543 N NZ . LYS A 0 322 . 26.630 13.240 -32.646 1.00 84.85 322 A 1 ATOM 2544 N N . HIS A 0 323 . 31.671 8.978 -29.916 1.00 84.11 323 A 1 ATOM 2545 C CA . HIS A 0 323 . 33.022 9.523 -29.990 1.00 84.11 323 A 1 ATOM 2546 C C . HIS A 0 323 . 34.072 8.463 -30.381 1.00 84.11 323 A 1 ATOM 2547 C CB . HIS A 0 323 . 33.323 10.177 -28.642 1.00 84.11 323 A 1 ATOM 2548 O O . HIS A 0 323 . 35.057 8.781 -31.047 1.00 84.11 323 A 1 ATOM 2549 C CG . HIS A 0 323 . 34.513 11.091 -28.666 1.00 84.11 323 A 1 ATOM 2550 C CD2 . HIS A 0 323 . 34.543 12.382 -29.123 1.00 84.11 323 A 1 ATOM 2551 N ND1 . HIS A 0 323 . 35.722 10.832 -28.078 1.00 84.11 323 A 1 ATOM 2552 C CE1 . HIS A 0 323 . 36.439 11.965 -28.121 1.00 84.11 323 A 1 ATOM 2553 N NE2 . HIS A 0 323 . 35.790 12.925 -28.782 1.00 84.11 323 A 1 ATOM 2554 N N . MET A 0 324 . 33.873 7.193 -30.009 1.00 80.20 324 A 1 ATOM 2555 C CA . MET A 0 324 . 34.694 6.075 -30.492 1.00 80.20 324 A 1 ATOM 2556 C C . MET A 0 324 . 34.454 5.787 -31.979 1.00 80.20 324 A 1 ATOM 2557 C CB . MET A 0 324 . 34.433 4.812 -29.658 1.00 80.20 324 A 1 ATOM 2558 O O . MET A 0 324 . 35.419 5.599 -32.717 1.00 80.20 324 A 1 ATOM 2559 C CG . MET A 0 324 . 35.061 4.896 -28.266 1.00 80.20 324 A 1 ATOM 2560 S SD . MET A 0 324 . 34.878 3.362 -27.324 1.00 80.20 324 A 1 ATOM 2561 C CE . MET A 0 324 . 35.942 3.723 -25.904 1.00 80.20 324 A 1 ATOM 2562 N N . ALA A 0 325 . 33.198 5.810 -32.434 1.00 78.50 325 A 1 ATOM 2563 C CA . ALA A 0 325 . 32.846 5.611 -33.839 1.00 78.50 325 A 1 ATOM 2564 C C . ALA A 0 325 . 33.406 6.722 -34.747 1.00 78.50 325 A 1 ATOM 2565 C CB . ALA A 0 325 . 31.320 5.501 -33.947 1.00 78.50 325 A 1 ATOM 2566 O O . ALA A 0 325 . 33.906 6.426 -35.827 1.00 78.50 325 A 1 ATOM 2567 N N . GLU A 0 326 . 33.395 7.982 -34.297 1.00 78.55 326 A 1 ATOM 2568 C CA . GLU A 0 326 . 33.983 9.118 -35.029 1.00 78.55 326 A 1 ATOM 2569 C C . GLU A 0 326 . 35.520 9.056 -35.108 1.00 78.55 326 A 1 ATOM 2570 C CB . GLU A 0 326 . 33.553 10.436 -34.360 1.00 78.55 326 A 1 ATOM 2571 O O . GLU A 0 326 . 36.114 9.564 -36.059 1.00 78.55 326 A 1 ATOM 2572 C CG . GLU A 0 326 . 32.078 10.794 -34.623 1.00 78.55 326 A 1 ATOM 2573 C CD . GLU A 0 326 . 31.596 12.045 -33.863 1.00 78.55 326 A 1 ATOM 2574 O OE1 . GLU A 0 326 . 30.386 12.366 -33.982 1.00 78.55 326 A 1 ATOM 2575 O OE2 . GLU A 0 326 . 32.406 12.678 -33.149 1.00 78.55 326 A 1 ATOM 2576 N N . LYS A 0 327 . 36.183 8.431 -34.125 1.00 75.70 327 A 1 ATOM 2577 C CA . LYS A 0 327 . 37.649 8.278 -34.091 1.00 75.70 327 A 1 ATOM 2578 C C . LYS A 0 327 . 38.172 7.072 -34.866 1.00 75.70 327 A 1 ATOM 2579 C CB . LYS A 0 327 . 38.133 8.220 -32.639 1.00 75.70 327 A 1 ATOM 2580 O O . LYS A 0 327 . 39.377 7.009 -35.109 1.00 75.70 327 A 1 ATOM 2581 C CG . LYS A 0 327 . 38.167 9.615 -32.014 1.00 75.70 327 A 1 ATOM 2582 C CD . LYS A 0 327 . 38.712 9.518 -30.591 1.00 75.70 327 A 1 ATOM 2583 C CE . LYS A 0 327 . 38.857 10.925 -30.020 1.00 75.70 327 A 1 ATOM 2584 N NZ . LYS A 0 327 . 39.509 10.887 -28.689 1.00 75.70 327 A 1 ATOM 2585 N N . MET A 0 328 . 37.319 6.119 -35.237 1.00 62.86 328 A 1 ATOM 2586 C CA . MET A 0 328 . 37.733 4.988 -36.062 1.00 62.86 328 A 1 ATOM 2587 C C . MET A 0 328 . 37.803 5.434 -37.531 1.00 62.86 328 A 1 ATOM 2588 C CB . MET A 0 328 . 36.796 3.790 -35.858 1.00 62.86 328 A 1 ATOM 2589 O O . MET A 0 328 . 36.767 5.754 -38.113 1.00 62.86 328 A 1 ATOM 2590 C CG . MET A 0 328 . 36.947 3.195 -34.448 1.00 62.86 328 A 1 ATOM 2591 S SD . MET A 0 328 . 37.194 1.398 -34.403 1.00 62.86 328 A 1 ATOM 2592 C CE . MET A 0 328 . 35.535 0.845 -34.881 1.00 62.86 328 A 1 ATOM 2593 N N . PRO A 0 329 . 38.997 5.493 -38.156 1.00 55.16 329 A 1 ATOM 2594 C CA . PRO A 0 329 . 39.111 5.902 -39.548 1.00 55.16 329 A 1 ATOM 2595 C C . PRO A 0 329 . 38.384 4.886 -40.434 1.00 55.16 329 A 1 ATOM 2596 C CB . PRO A 0 329 . 40.614 5.985 -39.839 1.00 55.16 329 A 1 ATOM 2597 O O . PRO A 0 329 . 38.663 3.687 -40.363 1.00 55.16 329 A 1 ATOM 2598 C CG . PRO A 0 329 . 41.232 5.015 -38.832 1.00 55.16 329 A 1 ATOM 2599 C CD . PRO A 0 329 . 40.295 5.099 -37.630 1.00 55.16 329 A 1 ATOM 2600 N N . ALA A 0 330 . 37.462 5.373 -41.269 1.00 56.26 330 A 1 ATOM 2601 C CA . ALA A 0 330 . 36.905 4.596 -42.368 1.00 56.26 330 A 1 ATOM 2602 C C . ALA A 0 330 . 38.074 4.078 -43.221 1.00 56.26 330 A 1 ATOM 2603 C CB . ALA A 0 330 . 35.939 5.481 -43.168 1.00 56.26 330 A 1 ATOM 2604 O O . ALA A 0 330 . 38.848 4.877 -43.753 1.00 56.26 330 A 1 ATOM 2605 N N . LYS A 0 331 . 38.252 2.755 -43.255 1.00 42.01 331 A 1 ATOM 2606 C CA . LYS A 0 331 . 39.229 2.101 -44.129 1.00 42.01 331 A 1 ATOM 2607 C C . LYS A 0 331 . 38.779 2.139 -45.579 1.00 42.01 331 A 1 ATOM 2608 C CB . LYS A 0 331 . 39.488 0.653 -43.697 1.00 42.01 331 A 1 ATOM 2609 O O . LYS A 0 331 . 37.560 1.973 -45.808 1.00 42.01 331 A 1 ATOM 2610 C CG . LYS A 0 331 . 40.677 0.554 -42.739 1.00 42.01 331 A 1 ATOM 2611 C CD . LYS A 0 331 . 40.962 -0.922 -42.452 1.00 42.01 331 A 1 ATOM 2612 C CE . LYS A 0 331 . 42.205 -1.063 -41.573 1.00 42.01 331 A 1 ATOM 2613 N NZ . LYS A 0 331 . 42.459 -2.486 -41.244 1.00 42.01 331 A 1 ATOM 2614 O OXT . LYS A 0 331 . 39.714 2.252 -46.400 1.00 42.01 331 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 67.62 # loop_ _atom_type.symbol C N O S #