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 THR 0 3 PRO 0 4 ASP 0 5 GLY 0 6 LEU 0 7 ILE 0 8 ASP 0 9 GLU 0 10 ASP 0 11 PHE 0 12 GLU 0 13 ARG 0 14 GLU 0 15 LEU 0 16 GLY 0 17 CYS 0 18 ALA 0 19 ALA 0 20 LYS 0 21 GLU 0 22 LEU 0 23 SER 0 24 VAL 0 25 GLN 0 26 ASP 0 27 VAL 0 28 ILE 0 29 ASP 0 30 SER 0 31 ASP 0 32 TYR 0 33 PRO 0 34 ASP 0 35 ILE 0 36 SER 0 37 ARG 0 38 LEU 0 39 GLY 0 40 VAL 0 41 LEU 0 42 GLN 0 43 GLY 0 44 ALA 0 45 GLY 0 46 ASP 0 47 ASP 0 48 LYS 0 49 LEU 0 50 GLY 0 51 ARG 0 52 LYS 0 53 ILE 0 54 ILE 0 55 VAL 0 56 PHE 0 57 SER 0 58 ALA 0 59 CYS 0 60 ARG 0 61 LEU 0 62 PRO 0 63 ALA 0 64 ALA 0 65 ASP 0 66 LEU 0 67 ILE 0 68 ASP 0 69 HIS 0 70 GLN 0 71 HIS 0 72 LEU 0 73 LEU 0 74 ILE 0 75 SER 0 76 THR 0 77 SER 0 78 GLN 0 79 VAL 0 80 SER 0 81 ALA 0 82 LEU 0 83 TYR 0 84 MET 0 85 PRO 0 86 SER 0 87 LEU 0 88 PRO 0 89 ASP 0 90 SER 0 91 ALA 0 92 SER 0 93 VAL 0 94 PHE 0 95 SER 0 96 GLY 0 97 VAL 0 98 TYR 0 99 GLU 0 100 GLU 0 101 GLN 0 102 CYS 0 103 LYS 0 104 ASP 0 105 VAL 0 106 THR 0 107 PRO 0 108 ASP 0 109 PRO 0 110 GLN 0 111 GLN 0 112 GLN 0 113 PHE 0 114 ASN 0 115 VAL 0 116 SER 0 117 LEU 0 118 GLN 0 119 PHE 0 120 ILE 0 121 LYS 0 122 THR 0 123 ASN 0 124 ASN 0 125 GLY 0 126 GLY 0 127 ARG 0 128 PRO 0 129 ILE 0 130 PRO 0 131 ILE 0 132 VAL 0 133 PHE 0 134 GLU 0 135 ASP 0 136 ALA 0 137 ILE 0 138 ASP 0 139 TYR 0 140 LEU 0 141 ARG 0 142 ASP 0 143 ARG 0 144 GLY 0 145 LEU 0 146 THR 0 147 THR 0 148 GLU 0 149 GLY 0 150 ILE 0 151 PHE 0 152 ARG 0 153 ARG 0 154 SER 0 155 VAL 0 156 SER 0 157 LEU 0 158 LYS 0 159 GLN 0 160 LEU 0 161 ARG 0 162 ASP 0 163 VAL 0 164 GLN 0 165 TYR 0 166 LEU 0 167 TYR 0 168 ASN 0 169 ASN 0 170 GLY 0 171 GLU 0 172 THR 0 173 VAL 0 174 ASP 0 175 LEU 0 176 ARG 0 177 ASP 0 178 TYR 0 179 ASP 0 180 ASP 0 181 PRO 0 182 HIS 0 183 LEU 0 184 ALA 0 185 ALA 0 186 VAL 0 187 LEU 0 188 LEU 0 189 LYS 0 190 SER 0 191 PHE 0 192 LEU 0 193 ARG 0 194 GLU 0 195 LEU 0 196 THR 0 197 GLU 0 198 PRO 0 199 LEU 0 200 LEU 0 201 THR 0 202 PHE 0 203 GLU 0 204 LEU 0 205 TYR 0 206 ASP 0 207 GLU 0 208 ILE 0 209 LEU 0 210 GLY 0 211 THR 0 212 SER 0 213 GLY 0 214 LEU 0 215 ASP 0 216 ALA 0 217 LYS 0 218 GLU 0 219 LYS 0 220 VAL 0 221 ALA 0 222 LEU 0 223 ALA 0 224 LYS 0 225 LYS 0 226 LEU 0 227 ILE 0 228 LEU 0 229 MET 0 230 LYS 0 231 LEU 0 232 PRO 0 233 ASP 0 234 ASP 0 235 ASN 0 236 TYR 0 237 GLU 0 238 ILE 0 239 LEU 0 240 ASN 0 241 PHE 0 242 LEU 0 243 ILE 0 244 ARG 0 245 PHE 0 246 LEU 0 247 THR 0 248 GLU 0 249 VAL 0 250 THR 0 251 THR 0 252 TYR 0 253 SER 0 254 GLN 0 255 GLN 0 256 ASN 0 257 LYS 0 258 MET 0 259 ASN 0 260 ALA 0 261 ALA 0 262 ASN 0 263 LEU 0 264 ALA 0 265 VAL 0 266 VAL 0 267 PHE 0 268 GLY 0 269 PRO 0 270 SER 0 271 LEU 0 272 ILE 0 273 TRP 0 274 SER 0 275 ARG 0 276 ASN 0 277 GLN 0 278 ALA 0 279 SER 0 280 LEU 0 281 THR 0 282 ALA 0 283 ILE 0 284 ASP 0 285 VAL 0 286 ILE 0 287 ASN 0 288 ALA 0 289 PHE 0 290 THR 0 291 GLN 0 292 ILE 0 293 LEU 0 294 ILE 0 295 THR 0 296 HIS 0 297 TYR 0 298 GLU 0 299 CYS 0 300 ILE 0 301 PHE 0 302 THR 0 303 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 . -34.314 6.615 5.991 1.00 34.13 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.854 5.299 5.601 1.00 34.13 1 A 1 ATOM 3 C C . MET A 0 1 . -35.331 5.420 4.168 1.00 34.13 1 A 1 ATOM 4 C CB . MET A 0 1 . -36.006 4.861 6.526 1.00 34.13 1 A 1 ATOM 5 O O . MET A 0 1 . -36.323 6.097 3.936 1.00 34.13 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.511 4.427 7.911 1.00 34.13 1 A 1 ATOM 7 S SD . MET A 0 1 . -36.847 4.064 9.081 1.00 34.13 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.640 2.272 9.292 1.00 34.13 1 A 1 ATOM 9 N N . THR A 0 2 . -34.575 4.885 3.213 1.00 39.13 2 A 1 ATOM 10 C CA . THR A 0 2 . -35.085 4.610 1.861 1.00 39.13 2 A 1 ATOM 11 C C . THR A 0 2 . -35.902 3.309 1.891 1.00 39.13 2 A 1 ATOM 12 C CB . THR A 0 2 . -33.943 4.519 0.833 1.00 39.13 2 A 1 ATOM 13 O O . THR A 0 2 . -35.653 2.486 2.774 1.00 39.13 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -33.575 5.909 0.317 1.00 39.13 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -32.786 3.985 1.439 1.00 39.13 2 A 1 ATOM 16 N N . PRO A 0 3 . -36.911 3.138 1.016 1.00 38.66 3 A 1 ATOM 17 C CA . PRO A 0 3 . -37.981 2.161 1.240 1.00 38.66 3 A 1 ATOM 18 C C . PRO A 0 3 . -37.653 0.705 0.888 1.00 38.66 3 A 1 ATOM 19 C CB . PRO A 0 3 . -39.190 2.653 0.432 1.00 38.66 3 A 1 ATOM 20 O O . PRO A 0 3 . -38.459 -0.157 1.213 1.00 38.66 3 A 1 ATOM 21 C CG . PRO A 0 3 . -38.842 4.091 0.060 1.00 38.66 3 A 1 ATOM 22 C CD . PRO A 0 3 . -37.325 4.029 -0.057 1.00 38.66 3 A 1 ATOM 23 N N . ASP A 0 4 . -36.503 0.405 0.287 1.00 41.82 4 A 1 ATOM 24 C CA . ASP A 0 4 . -36.236 -0.928 -0.265 1.00 41.82 4 A 1 ATOM 25 C C . ASP A 0 4 . -34.984 -1.541 0.360 1.00 41.82 4 A 1 ATOM 26 C CB . ASP A 0 4 . -36.150 -0.839 -1.795 1.00 41.82 4 A 1 ATOM 27 O O . ASP A 0 4 . -33.878 -1.337 -0.124 1.00 41.82 4 A 1 ATOM 28 C CG . ASP A 0 4 . -37.485 -0.423 -2.420 1.00 41.82 4 A 1 ATOM 29 O OD1 . ASP A 0 4 . -38.532 -0.943 -1.978 1.00 41.82 4 A 1 ATOM 30 O OD2 . ASP A 0 4 . -37.456 0.451 -3.315 1.00 41.82 4 A 1 ATOM 31 N N . GLY A 0 5 . -35.159 -2.284 1.457 1.00 39.09 5 A 1 ATOM 32 C CA . GLY A 0 5 . -34.111 -3.017 2.180 1.00 39.09 5 A 1 ATOM 33 C C . GLY A 0 5 . -33.455 -4.154 1.386 1.00 39.09 5 A 1 ATOM 34 O O . GLY A 0 5 . -33.455 -5.295 1.839 1.00 39.09 5 A 1 ATOM 35 N N . LEU A 0 6 . -32.895 -3.842 0.220 1.00 40.31 6 A 1 ATOM 36 C CA . LEU A 0 6 . -32.042 -4.717 -0.565 1.00 40.31 6 A 1 ATOM 37 C C . LEU A 0 6 . -30.617 -4.607 -0.024 1.00 40.31 6 A 1 ATOM 38 C CB . LEU A 0 6 . -32.154 -4.343 -2.054 1.00 40.31 6 A 1 ATOM 39 O O . LEU A 0 6 . -29.929 -3.602 -0.191 1.00 40.31 6 A 1 ATOM 40 C CG . LEU A 0 6 . -33.505 -4.746 -2.678 1.00 40.31 6 A 1 ATOM 41 C CD1 . LEU A 0 6 . -33.702 -4.045 -4.021 1.00 40.31 6 A 1 ATOM 42 C CD2 . LEU A 0 6 . -33.598 -6.257 -2.912 1.00 40.31 6 A 1 ATOM 43 N N . ILE A 0 7 . -30.211 -5.654 0.683 1.00 40.49 7 A 1 ATOM 44 C CA . ILE A 0 7 . -28.807 -5.992 0.876 1.00 40.49 7 A 1 ATOM 45 C C . ILE A 0 7 . -28.383 -6.543 -0.486 1.00 40.49 7 A 1 ATOM 46 C CB . ILE A 0 7 . -28.672 -7.029 2.020 1.00 40.49 7 A 1 ATOM 47 O O . ILE A 0 7 . -28.885 -7.591 -0.883 1.00 40.49 7 A 1 ATOM 48 C CG1 . ILE A 0 7 . -29.311 -6.511 3.336 1.00 40.49 7 A 1 ATOM 49 C CG2 . ILE A 0 7 . -27.192 -7.386 2.247 1.00 40.49 7 A 1 ATOM 50 C CD1 . ILE A 0 7 . -29.534 -7.605 4.387 1.00 40.49 7 A 1 ATOM 51 N N . ASP A 0 8 . -27.571 -5.798 -1.237 1.00 40.09 8 A 1 ATOM 52 C CA . ASP A 0 8 . -27.059 -6.247 -2.534 1.00 40.09 8 A 1 ATOM 53 C C . ASP A 0 8 . -26.349 -7.597 -2.357 1.00 40.09 8 A 1 ATOM 54 C CB . ASP A 0 8 . -26.106 -5.195 -3.147 1.00 40.09 8 A 1 ATOM 55 O O . ASP A 0 8 . -25.289 -7.684 -1.743 1.00 40.09 8 A 1 ATOM 56 C CG . ASP A 0 8 . -26.809 -4.164 -4.042 1.00 40.09 8 A 1 ATOM 57 O OD1 . ASP A 0 8 . -27.735 -4.569 -4.782 1.00 40.09 8 A 1 ATOM 58 O OD2 . ASP A 0 8 . -26.417 -2.977 -3.986 1.00 40.09 8 A 1 ATOM 59 N N . GLU A 0 9 . -26.940 -8.664 -2.892 1.00 44.70 9 A 1 ATOM 60 C CA . GLU A 0 9 . -26.374 -10.021 -2.917 1.00 44.70 9 A 1 ATOM 61 C C . GLU A 0 9 . -25.270 -10.175 -3.990 1.00 44.70 9 A 1 ATOM 62 C CB . GLU A 0 9 . -27.500 -11.070 -3.073 1.00 44.70 9 A 1 ATOM 63 O O . GLU A 0 9 . -24.834 -11.287 -4.274 1.00 44.70 9 A 1 ATOM 64 C CG . GLU A 0 9 . -28.428 -11.167 -1.846 1.00 44.70 9 A 1 ATOM 65 C CD . GLU A 0 9 . -29.495 -12.279 -1.951 1.00 44.70 9 A 1 ATOM 66 O OE1 . GLU A 0 9 . -30.084 -12.618 -0.896 1.00 44.70 9 A 1 ATOM 67 O OE2 . GLU A 0 9 . -29.746 -12.785 -3.070 1.00 44.70 9 A 1 ATOM 68 N N . ASP A 0 10 . -24.778 -9.074 -4.576 1.00 46.47 10 A 1 ATOM 69 C CA . ASP A 0 10 . -23.792 -9.078 -5.673 1.00 46.47 10 A 1 ATOM 70 C C . ASP A 0 10 . -22.351 -8.742 -5.221 1.00 46.47 10 A 1 ATOM 71 C CB . ASP A 0 10 . -24.304 -8.225 -6.861 1.00 46.47 10 A 1 ATOM 72 O O . ASP A 0 10 . -21.478 -8.433 -6.037 1.00 46.47 10 A 1 ATOM 73 C CG . ASP A 0 10 . -24.083 -8.865 -8.249 1.00 46.47 10 A 1 ATOM 74 O OD1 . ASP A 0 10 . -23.717 -10.060 -8.337 1.00 46.47 10 A 1 ATOM 75 O OD2 . ASP A 0 10 . -24.331 -8.197 -9.281 1.00 46.47 10 A 1 ATOM 76 N N . PHE A 0 11 . -22.066 -8.856 -3.915 1.00 46.81 11 A 1 ATOM 77 C CA . PHE A 0 11 . -20.724 -8.638 -3.346 1.00 46.81 11 A 1 ATOM 78 C C . PHE A 0 11 . -19.642 -9.517 -4.001 1.00 46.81 11 A 1 ATOM 79 C CB . PHE A 0 11 . -20.745 -8.863 -1.821 1.00 46.81 11 A 1 ATOM 80 O O . PHE A 0 11 . -18.497 -9.086 -4.133 1.00 46.81 11 A 1 ATOM 81 C CG . PHE A 0 11 . -20.951 -7.598 -1.007 1.00 46.81 11 A 1 ATOM 82 C CD1 . PHE A 0 11 . -19.847 -6.802 -0.648 1.00 46.81 11 A 1 ATOM 83 C CD2 . PHE A 0 11 . -22.241 -7.202 -0.622 1.00 46.81 11 A 1 ATOM 84 C CE1 . PHE A 0 11 . -20.037 -5.615 0.083 1.00 46.81 11 A 1 ATOM 85 C CE2 . PHE A 0 11 . -22.438 -6.008 0.093 1.00 46.81 11 A 1 ATOM 86 C CZ . PHE A 0 11 . -21.335 -5.213 0.447 1.00 46.81 11 A 1 ATOM 87 N N . GLU A 0 12 . -19.976 -10.727 -4.466 1.00 43.13 12 A 1 ATOM 88 C CA . GLU A 0 12 . -19.007 -11.611 -5.132 1.00 43.13 12 A 1 ATOM 89 C C . GLU A 0 12 . -18.657 -11.176 -6.565 1.00 43.13 12 A 1 ATOM 90 C CB . GLU A 0 12 . -19.489 -13.069 -5.129 1.00 43.13 12 A 1 ATOM 91 O O . GLU A 0 12 . -17.541 -11.426 -7.021 1.00 43.13 12 A 1 ATOM 92 C CG . GLU A 0 12 . -19.435 -13.711 -3.732 1.00 43.13 12 A 1 ATOM 93 C CD . GLU A 0 12 . -19.507 -15.250 -3.772 1.00 43.13 12 A 1 ATOM 94 O OE1 . GLU A 0 12 . -19.206 -15.864 -2.722 1.00 43.13 12 A 1 ATOM 95 O OE2 . GLU A 0 12 . -19.827 -15.817 -4.844 1.00 43.13 12 A 1 ATOM 96 N N . ARG A 0 13 . -19.555 -10.483 -7.283 1.00 43.89 13 A 1 ATOM 97 C CA . ARG A 0 13 . -19.244 -9.935 -8.617 1.00 43.89 13 A 1 ATOM 98 C C . ARG A 0 13 . -18.441 -8.644 -8.542 1.00 43.89 13 A 1 ATOM 99 C CB . ARG A 0 13 . -20.524 -9.718 -9.429 1.00 43.89 13 A 1 ATOM 100 O O . ARG A 0 13 . -17.574 -8.431 -9.391 1.00 43.89 13 A 1 ATOM 101 C CG . ARG A 0 13 . -20.812 -10.902 -10.356 1.00 43.89 13 A 1 ATOM 102 C CD . ARG A 0 13 . -22.076 -10.600 -11.158 1.00 43.89 13 A 1 ATOM 103 N NE . ARG A 0 13 . -22.350 -11.628 -12.177 1.00 43.89 13 A 1 ATOM 104 N NH1 . ARG A 0 13 . -24.572 -11.122 -12.356 1.00 43.89 13 A 1 ATOM 105 N NH2 . ARG A 0 13 . -23.701 -12.760 -13.617 1.00 43.89 13 A 1 ATOM 106 C CZ . ARG A 0 13 . -23.538 -11.832 -12.713 1.00 43.89 13 A 1 ATOM 107 N N . GLU A 0 14 . -18.669 -7.811 -7.526 1.00 44.06 14 A 1 ATOM 108 C CA . GLU A 0 14 . -17.815 -6.643 -7.253 1.00 44.06 14 A 1 ATOM 109 C C . GLU A 0 14 . -16.416 -7.058 -6.768 1.00 44.06 14 A 1 ATOM 110 C CB . GLU A 0 14 . -18.488 -5.701 -6.247 1.00 44.06 14 A 1 ATOM 111 O O . GLU A 0 14 . -15.401 -6.447 -7.133 1.00 44.06 14 A 1 ATOM 112 C CG . GLU A 0 14 . -19.540 -4.814 -6.930 1.00 44.06 14 A 1 ATOM 113 C CD . GLU A 0 14 . -20.003 -3.659 -6.030 1.00 44.06 14 A 1 ATOM 114 O OE1 . GLU A 0 14 . -20.236 -2.561 -6.590 1.00 44.06 14 A 1 ATOM 115 O OE2 . GLU A 0 14 . -20.032 -3.848 -4.794 1.00 44.06 14 A 1 ATOM 116 N N . LEU A 0 15 . -16.320 -8.192 -6.071 1.00 43.04 15 A 1 ATOM 117 C CA . LEU A 0 15 . -15.083 -8.929 -5.825 1.00 43.04 15 A 1 ATOM 118 C C . LEU A 0 15 . -14.663 -9.750 -7.061 1.00 43.04 15 A 1 ATOM 119 C CB . LEU A 0 15 . -15.233 -9.801 -4.567 1.00 43.04 15 A 1 ATOM 120 O O . LEU A 0 15 . -14.332 -10.923 -6.945 1.00 43.04 15 A 1 ATOM 121 C CG . LEU A 0 15 . -15.369 -9.026 -3.247 1.00 43.04 15 A 1 ATOM 122 C CD1 . LEU A 0 15 . -15.806 -9.996 -2.151 1.00 43.04 15 A 1 ATOM 123 C CD2 . LEU A 0 15 . -14.043 -8.386 -2.821 1.00 43.04 15 A 1 ATOM 124 N N . GLY A 0 16 . -14.608 -9.117 -8.247 1.00 33.66 16 A 1 ATOM 125 C CA . GLY A 0 16 . -13.982 -9.666 -9.461 1.00 33.66 16 A 1 ATOM 126 C C . GLY A 0 16 . -12.842 -10.648 -9.161 1.00 33.66 16 A 1 ATOM 127 O O . GLY A 0 16 . -11.939 -10.300 -8.393 1.00 33.66 16 A 1 ATOM 128 N N . CYS A 0 17 . -12.973 -11.866 -9.712 1.00 32.14 17 A 1 ATOM 129 C CA . CYS A 0 17 . -12.195 -13.070 -9.403 1.00 32.14 17 A 1 ATOM 130 C C . CYS A 0 17 . -10.860 -12.751 -8.739 1.00 32.14 17 A 1 ATOM 131 C CB . CYS A 0 17 . -11.917 -13.847 -10.702 1.00 32.14 17 A 1 ATOM 132 O O . CYS A 0 17 . -10.003 -12.144 -9.385 1.00 32.14 17 A 1 ATOM 133 S SG . CYS A 0 17 . -13.363 -14.799 -11.243 1.00 32.14 17 A 1 ATOM 134 N N . ALA A 0 18 . -10.704 -13.160 -7.474 1.00 36.58 18 A 1 ATOM 135 C CA . ALA A 0 18 . -9.442 -13.104 -6.748 1.00 36.58 18 A 1 ATOM 136 C C . ALA A 0 18 . -8.298 -13.420 -7.718 1.00 36.58 18 A 1 ATOM 137 C CB . ALA A 0 18 . -9.500 -14.111 -5.591 1.00 36.58 18 A 1 ATOM 138 O O . ALA A 0 18 . -8.263 -14.510 -8.299 1.00 36.58 18 A 1 ATOM 139 N N . ALA A 0 19 . -7.448 -12.420 -7.981 1.00 41.29 19 A 1 ATOM 140 C CA . ALA A 0 19 . -6.298 -12.576 -8.853 1.00 41.29 19 A 1 ATOM 141 C C . ALA A 0 19 . -5.567 -13.828 -8.379 1.00 41.29 19 A 1 ATOM 142 C CB . ALA A 0 19 . -5.424 -11.318 -8.772 1.00 41.29 19 A 1 ATOM 143 O O . ALA A 0 19 . -5.228 -13.918 -7.200 1.00 41.29 19 A 1 ATOM 144 N N . LYS A 0 20 . -5.451 -14.822 -9.265 1.00 40.96 20 A 1 ATOM 145 C CA . LYS A 0 20 . -4.905 -16.138 -8.941 1.00 40.96 20 A 1 ATOM 146 C C . LYS A 0 20 . -3.527 -15.905 -8.327 1.00 40.96 20 A 1 ATOM 147 C CB . LYS A 0 20 . -4.872 -16.990 -10.224 1.00 40.96 20 A 1 ATOM 148 O O . LYS A 0 20 . -2.616 -15.463 -9.022 1.00 40.96 20 A 1 ATOM 149 C CG . LYS A 0 20 . -5.188 -18.469 -9.975 1.00 40.96 20 A 1 ATOM 150 C CD . LYS A 0 20 . -5.117 -19.226 -11.308 1.00 40.96 20 A 1 ATOM 151 C CE . LYS A 0 20 . -5.589 -20.671 -11.144 1.00 40.96 20 A 1 ATOM 152 N NZ . LYS A 0 20 . -5.387 -21.435 -12.399 1.00 40.96 20 A 1 ATOM 153 N N . GLU A 0 21 . -3.432 -16.079 -7.015 1.00 51.68 21 A 1 ATOM 154 C CA . GLU A 0 21 . -2.207 -15.864 -6.260 1.00 51.68 21 A 1 ATOM 155 C C . GLU A 0 21 . -1.136 -16.765 -6.889 1.00 51.68 21 A 1 ATOM 156 C CB . GLU A 0 21 . -2.505 -16.189 -4.785 1.00 51.68 21 A 1 ATOM 157 O O . GLU A 0 21 . -1.379 -17.966 -7.048 1.00 51.68 21 A 1 ATOM 158 C CG . GLU A 0 21 . -1.582 -15.470 -3.797 1.00 51.68 21 A 1 ATOM 159 C CD . GLU A 0 21 . -1.930 -15.822 -2.341 1.00 51.68 21 A 1 ATOM 160 O OE1 . GLU A 0 21 . -1.845 -14.911 -1.490 1.00 51.68 21 A 1 ATOM 161 O OE2 . GLU A 0 21 . -2.217 -17.018 -2.079 1.00 51.68 21 A 1 ATOM 162 N N . LEU A 0 22 . -0.021 -16.183 -7.354 1.00 59.74 22 A 1 ATOM 163 C CA . LEU A 0 22 . 1.031 -16.952 -8.023 1.00 59.74 22 A 1 ATOM 164 C C . LEU A 0 22 . 1.494 -18.038 -7.052 1.00 59.74 22 A 1 ATOM 165 C CB . LEU A 0 22 . 2.212 -16.056 -8.466 1.00 59.74 22 A 1 ATOM 166 O O . LEU A 0 22 . 1.874 -17.735 -5.915 1.00 59.74 22 A 1 ATOM 167 C CG . LEU A 0 22 . 2.552 -16.210 -9.963 1.00 59.74 22 A 1 ATOM 168 C CD1 . LEU A 0 22 . 1.798 -15.169 -10.795 1.00 59.74 22 A 1 ATOM 169 C CD2 . LEU A 0 22 . 4.047 -16.027 -10.215 1.00 59.74 22 A 1 ATOM 170 N N . SER A 0 23 . 1.411 -19.301 -7.465 1.00 74.92 23 A 1 ATOM 171 C CA . SER A 0 23 . 1.807 -20.385 -6.581 1.00 74.92 23 A 1 ATOM 172 C C . SER A 0 23 . 3.320 -20.341 -6.386 1.00 74.92 23 A 1 ATOM 173 C CB . SER A 0 23 . 1.315 -21.740 -7.097 1.00 74.92 23 A 1 ATOM 174 O O . SER A 0 23 . 4.059 -19.890 -7.261 1.00 74.92 23 A 1 ATOM 175 O OG . SER A 0 23 . 2.097 -22.204 -8.172 1.00 74.92 23 A 1 ATOM 176 N N . VAL A 0 24 . 3.804 -20.849 -5.252 1.00 79.89 24 A 1 ATOM 177 C CA . VAL A 0 24 . 5.250 -21.027 -5.031 1.00 79.89 24 A 1 ATOM 178 C C . VAL A 0 24 . 5.898 -21.757 -6.203 1.00 79.89 24 A 1 ATOM 179 C CB . VAL A 0 24 . 5.488 -21.856 -3.764 1.00 79.89 24 A 1 ATOM 180 O O . VAL A 0 24 . 7.014 -21.428 -6.588 1.00 79.89 24 A 1 ATOM 181 C CG1 . VAL A 0 24 . 6.946 -22.242 -3.519 1.00 79.89 24 A 1 ATOM 182 C CG2 . VAL A 0 24 . 5.016 -21.103 -2.530 1.00 79.89 24 A 1 ATOM 183 N N . GLN A 0 25 . 5.196 -22.735 -6.783 1.00 84.09 25 A 1 ATOM 184 C CA . GLN A 0 25 . 5.727 -23.492 -7.904 1.00 84.09 25 A 1 ATOM 185 C C . GLN A 0 25 . 5.924 -22.613 -9.141 1.00 84.09 25 A 1 ATOM 186 C CB . GLN A 0 25 . 4.820 -24.697 -8.194 1.00 84.09 25 A 1 ATOM 187 O O . GLN A 0 25 . 6.956 -22.732 -9.787 1.00 84.09 25 A 1 ATOM 188 C CG . GLN A 0 25 . 5.529 -25.714 -9.101 1.00 84.09 25 A 1 ATOM 189 C CD . GLN A 0 25 . 6.802 -26.254 -8.458 1.00 84.09 25 A 1 ATOM 190 N NE2 . GLN A 0 25 . 7.922 -26.245 -9.142 1.00 84.09 25 A 1 ATOM 191 O OE1 . GLN A 0 25 . 6.809 -26.662 -7.303 1.00 84.09 25 A 1 ATOM 192 N N . ASP A 0 26 . 5.008 -21.679 -9.414 1.00 81.02 26 A 1 ATOM 193 C CA . ASP A 0 26 . 5.155 -20.736 -10.528 1.00 81.02 26 A 1 ATOM 194 C C . ASP A 0 26 . 6.389 -19.835 -10.345 1.00 81.02 26 A 1 ATOM 195 C CB . ASP A 0 26 . 3.893 -19.868 -10.679 1.00 81.02 26 A 1 ATOM 196 O O . ASP A 0 26 . 7.088 -19.543 -11.313 1.00 81.02 26 A 1 ATOM 197 C CG . ASP A 0 26 . 2.608 -20.667 -10.915 1.00 81.02 26 A 1 ATOM 198 O OD1 . ASP A 0 26 . 2.563 -21.489 -11.852 1.00 81.02 26 A 1 ATOM 199 O OD2 . ASP A 0 26 . 1.645 -20.464 -10.132 1.00 81.02 26 A 1 ATOM 200 N N . VAL A 0 27 . 6.694 -19.430 -9.103 1.00 79.95 27 A 1 ATOM 201 C CA . VAL A 0 27 . 7.907 -18.651 -8.784 1.00 79.95 27 A 1 ATOM 202 C C . VAL A 0 27 . 9.168 -19.493 -8.960 1.00 79.95 27 A 1 ATOM 203 C CB . VAL A 0 27 . 7.833 -18.045 -7.367 1.00 79.95 27 A 1 ATOM 204 O O . VAL A 0 27 . 10.123 -19.036 -9.580 1.00 79.95 27 A 1 ATOM 205 C CG1 . VAL A 0 27 . 9.125 -17.326 -6.956 1.00 79.95 27 A 1 ATOM 206 C CG2 . VAL A 0 27 . 6.686 -17.027 -7.312 1.00 79.95 27 A 1 ATOM 207 N N . ILE A 0 28 . 9.171 -20.736 -8.472 1.00 76.02 28 A 1 ATOM 208 C CA . ILE A 0 28 . 10.308 -21.651 -8.645 1.00 76.02 28 A 1 ATOM 209 C C . ILE A 0 28 . 10.569 -21.916 -10.135 1.00 76.02 28 A 1 ATOM 210 C CB . ILE A 0 28 . 10.082 -22.957 -7.847 1.00 76.02 28 A 1 ATOM 211 O O . ILE A 0 28 . 11.717 -21.880 -10.572 1.00 76.02 28 A 1 ATOM 212 C CG1 . ILE A 0 28 . 10.093 -22.672 -6.327 1.00 76.02 28 A 1 ATOM 213 C CG2 . ILE A 0 28 . 11.163 -24.003 -8.183 1.00 76.02 28 A 1 ATOM 214 C CD1 . ILE A 0 28 . 9.656 -23.868 -5.468 1.00 76.02 28 A 1 ATOM 215 N N . ASP A 0 29 . 9.518 -22.153 -10.919 1.00 80.39 29 A 1 ATOM 216 C CA . ASP A 0 29 . 9.623 -22.467 -12.346 1.00 80.39 29 A 1 ATOM 217 C C . ASP A 0 29 . 10.072 -21.258 -13.183 1.00 80.39 29 A 1 ATOM 218 C CB . ASP A 0 29 . 8.271 -23.003 -12.854 1.00 80.39 29 A 1 ATOM 219 O O . ASP A 0 29 . 10.795 -21.429 -14.166 1.00 80.39 29 A 1 ATOM 220 C CG . ASP A 0 29 . 7.870 -24.375 -12.288 1.00 80.39 29 A 1 ATOM 221 O OD1 . ASP A 0 29 . 8.680 -25.012 -11.570 1.00 80.39 29 A 1 ATOM 222 O OD2 . ASP A 0 29 . 6.760 -24.847 -12.609 1.00 80.39 29 A 1 ATOM 223 N N . SER A 0 30 . 9.658 -20.047 -12.794 1.00 78.44 30 A 1 ATOM 224 C CA . SER A 0 30 . 10.038 -18.788 -13.447 1.00 78.44 30 A 1 ATOM 225 C C . SER A 0 30 . 11.474 -18.379 -13.126 1.00 78.44 30 A 1 ATOM 226 C CB . SER A 0 30 . 9.071 -17.678 -13.012 1.00 78.44 30 A 1 ATOM 227 O O . SER A 0 30 . 12.263 -18.115 -14.036 1.00 78.44 30 A 1 ATOM 228 O OG . SER A 0 30 . 9.500 -16.392 -13.430 1.00 78.44 30 A 1 ATOM 229 N N . ASP A 0 31 . 11.804 -18.314 -11.837 1.00 78.27 31 A 1 ATOM 230 C CA . ASP A 0 31 . 13.003 -17.618 -11.366 1.00 78.27 31 A 1 ATOM 231 C C . ASP A 0 31 . 14.194 -18.572 -11.208 1.00 78.27 31 A 1 ATOM 232 C CB . ASP A 0 31 . 12.680 -16.869 -10.059 1.00 78.27 31 A 1 ATOM 233 O O . ASP A 0 31 . 15.344 -18.142 -11.278 1.00 78.27 31 A 1 ATOM 234 C CG . ASP A 0 31 . 11.605 -15.773 -10.191 1.00 78.27 31 A 1 ATOM 235 O OD1 . ASP A 0 31 . 11.119 -15.505 -11.322 1.00 78.27 31 A 1 ATOM 236 O OD2 . ASP A 0 31 . 11.255 -15.195 -9.136 1.00 78.27 31 A 1 ATOM 237 N N . TYR A 0 32 . 13.928 -19.874 -11.050 1.00 80.87 32 A 1 ATOM 238 C CA . TYR A 0 32 . 14.945 -20.911 -10.850 1.00 80.87 32 A 1 ATOM 239 C C . TYR A 0 32 . 14.692 -22.151 -11.733 1.00 80.87 32 A 1 ATOM 240 C CB . TYR A 0 32 . 15.016 -21.265 -9.358 1.00 80.87 32 A 1 ATOM 241 O O . TYR A 0 32 . 14.586 -23.271 -11.218 1.00 80.87 32 A 1 ATOM 242 C CG . TYR A 0 32 . 15.161 -20.076 -8.433 1.00 80.87 32 A 1 ATOM 243 C CD1 . TYR A 0 32 . 16.424 -19.491 -8.228 1.00 80.87 32 A 1 ATOM 244 C CD2 . TYR A 0 32 . 14.017 -19.524 -7.827 1.00 80.87 32 A 1 ATOM 245 C CE1 . TYR A 0 32 . 16.549 -18.378 -7.375 1.00 80.87 32 A 1 ATOM 246 C CE2 . TYR A 0 32 . 14.133 -18.395 -7.000 1.00 80.87 32 A 1 ATOM 247 O OH . TYR A 0 32 . 15.525 -16.770 -5.939 1.00 80.87 32 A 1 ATOM 248 C CZ . TYR A 0 32 . 15.404 -17.838 -6.758 1.00 80.87 32 A 1 ATOM 249 N N . PRO A 0 33 . 14.582 -22.006 -13.068 1.00 78.33 33 A 1 ATOM 250 C CA . PRO A 0 33 . 14.182 -23.092 -13.971 1.00 78.33 33 A 1 ATOM 251 C C . PRO A 0 33 . 15.154 -24.286 -13.968 1.00 78.33 33 A 1 ATOM 252 C CB . PRO A 0 33 . 14.112 -22.435 -15.355 1.00 78.33 33 A 1 ATOM 253 O O . PRO A 0 33 . 14.753 -25.441 -14.135 1.00 78.33 33 A 1 ATOM 254 C CG . PRO A 0 33 . 15.067 -21.244 -15.257 1.00 78.33 33 A 1 ATOM 255 C CD . PRO A 0 33 . 14.889 -20.795 -13.813 1.00 78.33 33 A 1 ATOM 256 N N . ASP A 0 34 . 16.439 -24.020 -13.764 1.00 78.30 34 A 1 ATOM 257 C CA . ASP A 0 34 . 17.516 -24.991 -13.589 1.00 78.30 34 A 1 ATOM 258 C C . ASP A 0 34 . 17.329 -25.844 -12.325 1.00 78.30 34 A 1 ATOM 259 C CB . ASP A 0 34 . 18.877 -24.257 -13.625 1.00 78.30 34 A 1 ATOM 260 O O . ASP A 0 34 . 17.499 -27.063 -12.380 1.00 78.30 34 A 1 ATOM 261 C CG . ASP A 0 34 . 18.980 -23.002 -12.737 1.00 78.30 34 A 1 ATOM 262 O OD1 . ASP A 0 34 . 18.068 -22.148 -12.824 1.00 78.30 34 A 1 ATOM 263 O OD2 . ASP A 0 34 . 19.972 -22.907 -11.988 1.00 78.30 34 A 1 ATOM 264 N N . ILE A 0 35 . 16.868 -25.244 -11.224 1.00 78.62 35 A 1 ATOM 265 C CA . ILE A 0 35 . 16.561 -25.949 -9.968 1.00 78.62 35 A 1 ATOM 266 C C . ILE A 0 35 . 15.206 -26.655 -10.047 1.00 78.62 35 A 1 ATOM 267 C CB . ILE A 0 35 . 16.631 -24.974 -8.775 1.00 78.62 35 A 1 ATOM 268 O O . ILE A 0 35 . 15.080 -27.805 -9.610 1.00 78.62 35 A 1 ATOM 269 C CG1 . ILE A 0 35 . 18.052 -24.369 -8.722 1.00 78.62 35 A 1 ATOM 270 C CG2 . ILE A 0 35 . 16.254 -25.683 -7.456 1.00 78.62 35 A 1 ATOM 271 C CD1 . ILE A 0 35 . 18.249 -23.367 -7.597 1.00 78.62 35 A 1 ATOM 272 N N . SER A 0 36 . 14.206 -26.003 -10.651 1.00 83.13 36 A 1 ATOM 273 C CA . SER A 0 36 . 12.873 -26.565 -10.889 1.00 83.13 36 A 1 ATOM 274 C C . SER A 0 36 . 12.961 -27.909 -11.618 1.00 83.13 36 A 1 ATOM 275 C CB . SER A 0 36 . 12.020 -25.591 -11.711 1.00 83.13 36 A 1 ATOM 276 O O . SER A 0 36 . 12.387 -28.905 -11.165 1.00 83.13 36 A 1 ATOM 277 O OG . SER A 0 36 . 10.830 -26.257 -12.070 1.00 83.13 36 A 1 ATOM 278 N N . ARG A 0 37 . 13.772 -27.997 -12.687 1.00 82.67 37 A 1 ATOM 279 C CA . ARG A 0 37 . 13.933 -29.234 -13.478 1.00 82.67 37 A 1 ATOM 280 C C . ARG A 0 37 . 14.462 -30.423 -12.685 1.00 82.67 37 A 1 ATOM 281 C CB . ARG A 0 37 . 14.849 -28.991 -14.685 1.00 82.67 37 A 1 ATOM 282 O O . ARG A 0 37 . 14.191 -31.561 -13.067 1.00 82.67 37 A 1 ATOM 283 C CG . ARG A 0 37 . 14.073 -28.335 -15.828 1.00 82.67 37 A 1 ATOM 284 C CD . ARG A 0 37 . 14.957 -28.118 -17.060 1.00 82.67 37 A 1 ATOM 285 N NE . ARG A 0 37 . 15.021 -29.308 -17.937 1.00 82.67 37 A 1 ATOM 286 N NH1 . ARG A 0 37 . 15.521 -28.172 -19.864 1.00 82.67 37 A 1 ATOM 287 N NH2 . ARG A 0 37 . 15.200 -30.380 -19.942 1.00 82.67 37 A 1 ATOM 288 C CZ . ARG A 0 37 . 15.246 -29.283 -19.239 1.00 82.67 37 A 1 ATOM 289 N N . LEU A 0 38 . 15.201 -30.190 -11.606 1.00 83.48 38 A 1 ATOM 290 C CA . LEU A 0 38 . 15.710 -31.259 -10.745 1.00 83.48 38 A 1 ATOM 291 C C . LEU A 0 38 . 14.643 -31.765 -9.767 1.00 83.48 38 A 1 ATOM 292 C CB . LEU A 0 38 . 16.918 -30.727 -9.977 1.00 83.48 38 A 1 ATOM 293 O O . LEU A 0 38 . 14.749 -32.865 -9.221 1.00 83.48 38 A 1 ATOM 294 C CG . LEU A 0 38 . 18.062 -30.197 -10.851 1.00 83.48 38 A 1 ATOM 295 C CD1 . LEU A 0 38 . 19.015 -29.475 -9.911 1.00 83.48 38 A 1 ATOM 296 C CD2 . LEU A 0 38 . 18.751 -31.313 -11.643 1.00 83.48 38 A 1 ATOM 297 N N . GLY A 0 39 . 13.605 -30.960 -9.526 1.00 81.52 39 A 1 ATOM 298 C CA . GLY A 0 39 . 12.554 -31.245 -8.560 1.00 81.52 39 A 1 ATOM 299 C C . GLY A 0 39 . 13.063 -31.316 -7.121 1.00 81.52 39 A 1 ATOM 300 O O . GLY A 0 39 . 12.460 -32.021 -6.314 1.00 81.52 39 A 1 ATOM 301 N N . VAL A 0 40 . 14.176 -30.640 -6.815 1.00 84.57 40 A 1 ATOM 302 C CA . VAL A 0 40 . 14.730 -30.549 -5.456 1.00 84.57 40 A 1 ATOM 303 C C . VAL A 0 40 . 13.878 -29.622 -4.594 1.00 84.57 40 A 1 ATOM 304 C CB . VAL A 0 40 . 16.186 -30.050 -5.474 1.00 84.57 40 A 1 ATOM 305 O O . VAL A 0 40 . 13.636 -29.940 -3.433 1.00 84.57 40 A 1 ATOM 306 C CG1 . VAL A 0 40 . 16.772 -30.010 -4.062 1.00 84.57 40 A 1 ATOM 307 C CG2 . VAL A 0 40 . 17.097 -30.964 -6.286 1.00 84.57 40 A 1 ATOM 308 N N . LEU A 0 41 . 13.388 -28.520 -5.167 1.00 84.66 41 A 1 ATOM 309 C CA . LEU A 0 41 . 12.529 -27.542 -4.506 1.00 84.66 41 A 1 ATOM 310 C C . LEU A 0 41 . 11.145 -27.539 -5.168 1.00 84.66 41 A 1 ATOM 311 C CB . LEU A 0 41 . 13.212 -26.163 -4.585 1.00 84.66 41 A 1 ATOM 312 O O . LEU A 0 41 . 11.059 -27.411 -6.389 1.00 84.66 41 A 1 ATOM 313 C CG . LEU A 0 41 . 12.717 -25.186 -3.506 1.00 84.66 41 A 1 ATOM 314 C CD1 . LEU A 0 41 . 13.348 -25.503 -2.157 1.00 84.66 41 A 1 ATOM 315 C CD2 . LEU A 0 41 . 13.112 -23.756 -3.854 1.00 84.66 41 A 1 ATOM 316 N N . GLN A 0 42 . 10.074 -27.699 -4.387 1.00 84.24 42 A 1 ATOM 317 C CA . GLN A 0 42 . 8.690 -27.670 -4.884 1.00 84.24 42 A 1 ATOM 318 C C . GLN A 0 42 . 7.745 -26.948 -3.923 1.00 84.24 42 A 1 ATOM 319 C CB . GLN A 0 42 . 8.158 -29.095 -5.131 1.00 84.24 42 A 1 ATOM 320 O O . GLN A 0 42 . 7.880 -27.065 -2.705 1.00 84.24 42 A 1 ATOM 321 C CG . GLN A 0 42 . 8.679 -29.691 -6.443 1.00 84.24 42 A 1 ATOM 322 C CD . GLN A 0 42 . 8.269 -31.143 -6.655 1.00 84.24 42 A 1 ATOM 323 N NE2 . GLN A 0 42 . 9.053 -31.893 -7.394 1.00 84.24 42 A 1 ATOM 324 O OE1 . GLN A 0 42 . 7.282 -31.669 -6.164 1.00 84.24 42 A 1 ATOM 325 N N . GLY A 0 43 . 6.740 -26.264 -4.466 1.00 84.43 43 A 1 ATOM 326 C CA . GLY A 0 43 . 5.587 -25.798 -3.700 1.00 84.43 43 A 1 ATOM 327 C C . GLY A 0 43 . 4.620 -26.950 -3.416 1.00 84.43 43 A 1 ATOM 328 O O . GLY A 0 43 . 4.151 -27.607 -4.341 1.00 84.43 43 A 1 ATOM 329 N N . ALA A 0 44 . 4.288 -27.189 -2.147 1.00 83.79 44 A 1 ATOM 330 C CA . ALA A 0 44 . 3.396 -28.272 -1.711 1.00 83.79 44 A 1 ATOM 331 C C . ALA A 0 44 . 1.997 -27.789 -1.284 1.00 83.79 44 A 1 ATOM 332 C CB . ALA A 0 44 . 4.112 -29.101 -0.646 1.00 83.79 44 A 1 ATOM 333 O O . ALA A 0 44 . 1.267 -28.509 -0.602 1.00 83.79 44 A 1 ATOM 334 N N . GLY A 0 45 . 1.616 -26.582 -1.704 1.00 80.95 45 A 1 ATOM 335 C CA . GLY A 0 45 . 0.363 -25.938 -1.316 1.00 80.95 45 A 1 ATOM 336 C C . GLY A 0 45 . 0.506 -25.165 -0.013 1.00 80.95 45 A 1 ATOM 337 O O . GLY A 0 45 . 1.597 -24.705 0.316 1.00 80.95 45 A 1 ATOM 338 N N . ASP A 0 46 . -0.596 -25.028 0.717 1.00 81.42 46 A 1 ATOM 339 C CA . ASP A 0 46 . -0.682 -24.155 1.883 1.00 81.42 46 A 1 ATOM 340 C C . ASP A 0 46 . -0.955 -24.987 3.143 1.00 81.42 46 A 1 ATOM 341 C CB . ASP A 0 46 . -1.739 -23.056 1.648 1.00 81.42 46 A 1 ATOM 342 O O . ASP A 0 46 . -1.662 -25.999 3.102 1.00 81.42 46 A 1 ATOM 343 C CG . ASP A 0 46 . -1.486 -22.187 0.401 1.00 81.42 46 A 1 ATOM 344 O OD1 . ASP A 0 46 . -0.410 -22.291 -0.221 1.00 81.42 46 A 1 ATOM 345 O OD2 . ASP A 0 46 . -2.365 -21.391 0.011 1.00 81.42 46 A 1 ATOM 346 N N . ASP A 0 47 . -0.389 -24.582 4.280 1.00 77.77 47 A 1 ATOM 347 C CA . ASP A 0 47 . -0.714 -25.189 5.567 1.00 77.77 47 A 1 ATOM 348 C C . ASP A 0 47 . -2.129 -24.791 6.036 1.00 77.77 47 A 1 ATOM 349 C CB . ASP A 0 47 . 0.406 -24.933 6.601 1.00 77.77 47 A 1 ATOM 350 O O . ASP A 0 47 . -2.841 -24.010 5.403 1.00 77.77 47 A 1 ATOM 351 C CG . ASP A 0 47 . 0.410 -23.563 7.286 1.00 77.77 47 A 1 ATOM 352 O OD1 . ASP A 0 47 . -0.415 -22.694 6.949 1.00 77.77 47 A 1 ATOM 353 O OD2 . ASP A 0 47 . 1.187 -23.396 8.255 1.00 77.77 47 A 1 ATOM 354 N N . LYS A 0 48 . -2.562 -25.309 7.194 1.00 66.97 48 A 1 ATOM 355 C CA . LYS A 0 48 . -3.890 -24.994 7.763 1.00 66.97 48 A 1 ATOM 356 C C . LYS A 0 48 . -4.089 -23.508 8.101 1.00 66.97 48 A 1 ATOM 357 C CB . LYS A 0 48 . -4.152 -25.836 9.017 1.00 66.97 48 A 1 ATOM 358 O O . LYS A 0 48 . -5.199 -23.121 8.454 1.00 66.97 48 A 1 ATOM 359 C CG . LYS A 0 48 . -4.205 -27.338 8.723 1.00 66.97 48 A 1 ATOM 360 C CD . LYS A 0 48 . -4.597 -28.095 9.995 1.00 66.97 48 A 1 ATOM 361 C CE . LYS A 0 48 . -4.624 -29.597 9.711 1.00 66.97 48 A 1 ATOM 362 N NZ . LYS A 0 48 . -5.024 -30.358 10.918 1.00 66.97 48 A 1 ATOM 363 N N . LEU A 0 49 . -3.026 -22.711 8.056 1.00 61.48 49 A 1 ATOM 364 C CA . LEU A 0 49 . -3.007 -21.281 8.341 1.00 61.48 49 A 1 ATOM 365 C C . LEU A 0 49 . -2.800 -20.452 7.058 1.00 61.48 49 A 1 ATOM 366 C CB . LEU A 0 49 . -1.922 -21.004 9.403 1.00 61.48 49 A 1 ATOM 367 O O . LEU A 0 49 . -2.634 -19.240 7.156 1.00 61.48 49 A 1 ATOM 368 C CG . LEU A 0 49 . -2.109 -21.757 10.733 1.00 61.48 49 A 1 ATOM 369 C CD1 . LEU A 0 49 . -0.880 -21.565 11.619 1.00 61.48 49 A 1 ATOM 370 C CD2 . LEU A 0 49 . -3.331 -21.263 11.508 1.00 61.48 49 A 1 ATOM 371 N N . GLY A 0 50 . -2.807 -21.081 5.873 1.00 68.73 50 A 1 ATOM 372 C CA . GLY A 0 50 . -2.622 -20.419 4.578 1.00 68.73 50 A 1 ATOM 373 C C . GLY A 0 50 . -1.164 -20.111 4.221 1.00 68.73 50 A 1 ATOM 374 O O . GLY A 0 50 . -0.905 -19.475 3.202 1.00 68.73 50 A 1 ATOM 375 N N . ARG A 0 51 . -0.188 -20.540 5.033 1.00 72.97 51 A 1 ATOM 376 C CA . ARG A 0 51 . 1.233 -20.303 4.743 1.00 72.97 51 A 1 ATOM 377 C C . ARG A 0 51 . 1.698 -21.270 3.673 1.00 72.97 51 A 1 ATOM 378 C CB . ARG A 0 51 . 2.101 -20.451 5.993 1.00 72.97 51 A 1 ATOM 379 O O . ARG A 0 51 . 1.453 -22.472 3.782 1.00 72.97 51 A 1 ATOM 380 C CG . ARG A 0 51 . 1.733 -19.411 7.058 1.00 72.97 51 A 1 ATOM 381 C CD . ARG A 0 51 . 2.581 -19.597 8.315 1.00 72.97 51 A 1 ATOM 382 N NE . ARG A 0 51 . 2.270 -20.872 8.981 1.00 72.97 51 A 1 ATOM 383 N NH1 . ARG A 0 51 . 3.651 -20.653 10.800 1.00 72.97 51 A 1 ATOM 384 N NH2 . ARG A 0 51 . 2.436 -22.511 10.505 1.00 72.97 51 A 1 ATOM 385 C CZ . ARG A 0 51 . 2.785 -21.330 10.099 1.00 72.97 51 A 1 ATOM 386 N N . LYS A 0 52 . 2.415 -20.755 2.678 1.00 78.39 52 A 1 ATOM 387 C CA . LYS A 0 52 . 2.940 -21.584 1.600 1.00 78.39 52 A 1 ATOM 388 C C . LYS A 0 52 . 3.941 -22.607 2.153 1.00 78.39 52 A 1 ATOM 389 C CB . LYS A 0 52 . 3.570 -20.720 0.502 1.00 78.39 52 A 1 ATOM 390 O O . LYS A 0 52 . 4.875 -22.253 2.870 1.00 78.39 52 A 1 ATOM 391 C CG . LYS A 0 52 . 2.717 -19.587 -0.110 1.00 78.39 52 A 1 ATOM 392 C CD . LYS A 0 52 . 1.343 -20.068 -0.583 1.00 78.39 52 A 1 ATOM 393 C CE . LYS A 0 52 . 0.492 -19.008 -1.296 1.00 78.39 52 A 1 ATOM 394 N NZ . LYS A 0 52 . -0.900 -19.477 -1.538 1.00 78.39 52 A 1 ATOM 395 N N . ILE A 0 53 . 3.747 -23.877 1.819 1.00 79.12 53 A 1 ATOM 396 C CA . ILE A 0 53 . 4.652 -24.974 2.153 1.00 79.12 53 A 1 ATOM 397 C C . ILE A 0 53 . 5.619 -25.163 0.990 1.00 79.12 53 A 1 ATOM 398 C CB . ILE A 0 53 . 3.888 -26.274 2.494 1.00 79.12 53 A 1 ATOM 399 O O . ILE A 0 53 . 5.211 -25.442 -0.137 1.00 79.12 53 A 1 ATOM 400 C CG1 . ILE A 0 53 . 2.907 -26.026 3.664 1.00 79.12 53 A 1 ATOM 401 C CG2 . ILE A 0 53 . 4.889 -27.398 2.840 1.00 79.12 53 A 1 ATOM 402 C CD1 . ILE A 0 53 . 2.267 -27.298 4.238 1.00 79.12 53 A 1 ATOM 403 N N . ILE A 0 54 . 6.911 -25.056 1.285 1.00 84.58 54 A 1 ATOM 404 C CA . ILE A 0 54 . 7.996 -25.372 0.357 1.00 84.58 54 A 1 ATOM 405 C C . ILE A 0 54 . 8.612 -26.697 0.810 1.00 84.58 54 A 1 ATOM 406 C CB . ILE A 0 54 . 9.036 -24.231 0.306 1.00 84.58 54 A 1 ATOM 407 O O . ILE A 0 54 . 8.932 -26.873 1.986 1.00 84.58 54 A 1 ATOM 408 C CG1 . ILE A 0 54 . 8.408 -22.853 -0.019 1.00 84.58 54 A 1 ATOM 409 C CG2 . ILE A 0 54 . 10.100 -24.561 -0.760 1.00 84.58 54 A 1 ATOM 410 C CD1 . ILE A 0 54 . 9.264 -21.676 0.453 1.00 84.58 54 A 1 ATOM 411 N N . VAL A 0 55 . 8.768 -27.642 -0.111 1.00 83.24 55 A 1 ATOM 412 C CA . VAL A 0 55 . 9.396 -28.941 0.139 1.00 83.24 55 A 1 ATOM 413 C C . VAL A 0 55 . 10.776 -28.955 -0.494 1.00 83.24 55 A 1 ATOM 414 C CB . VAL A 0 55 . 8.520 -30.097 -0.377 1.00 83.24 55 A 1 ATOM 415 O O . VAL A 0 55 . 10.915 -28.747 -1.699 1.00 83.24 55 A 1 ATOM 416 C CG1 . VAL A 0 55 . 9.218 -31.461 -0.265 1.00 83.24 55 A 1 ATOM 417 C CG2 . VAL A 0 55 . 7.236 -30.180 0.454 1.00 83.24 55 A 1 ATOM 418 N N . PHE A 0 56 . 11.783 -29.265 0.321 1.00 84.91 56 A 1 ATOM 419 C CA . PHE A 0 56 . 13.135 -29.563 -0.134 1.00 84.91 56 A 1 ATOM 420 C C . PHE A 0 56 . 13.376 -31.078 -0.083 1.00 84.91 56 A 1 ATOM 421 C CB . PHE A 0 56 . 14.150 -28.777 0.699 1.00 84.91 56 A 1 ATOM 422 O O . PHE A 0 56 . 13.401 -31.684 0.989 1.00 84.91 56 A 1 ATOM 423 C CG . PHE A 0 56 . 15.537 -28.799 0.094 1.00 84.91 56 A 1 ATOM 424 C CD1 . PHE A 0 56 . 16.497 -29.737 0.511 1.00 84.91 56 A 1 ATOM 425 C CD2 . PHE A 0 56 . 15.865 -27.883 -0.914 1.00 84.91 56 A 1 ATOM 426 C CE1 . PHE A 0 56 . 17.783 -29.725 -0.056 1.00 84.91 56 A 1 ATOM 427 C CE2 . PHE A 0 56 . 17.152 -27.861 -1.477 1.00 84.91 56 A 1 ATOM 428 C CZ . PHE A 0 56 . 18.116 -28.778 -1.038 1.00 84.91 56 A 1 ATOM 429 N N . SER A 0 57 . 13.533 -31.712 -1.244 1.00 81.62 57 A 1 ATOM 430 C CA . SER A 0 57 . 13.750 -33.157 -1.361 1.00 81.62 57 A 1 ATOM 431 C C . SER A 0 57 . 15.237 -33.489 -1.426 1.00 81.62 57 A 1 ATOM 432 C CB . SER A 0 57 . 13.018 -33.729 -2.578 1.00 81.62 57 A 1 ATOM 433 O O . SER A 0 57 . 15.819 -33.572 -2.506 1.00 81.62 57 A 1 ATOM 434 O OG . SER A 0 57 . 11.636 -33.819 -2.306 1.00 81.62 57 A 1 ATOM 435 N N . ALA A 0 58 . 15.843 -33.778 -0.272 1.00 75.23 58 A 1 ATOM 436 C CA . ALA A 0 58 . 17.252 -34.172 -0.197 1.00 75.23 58 A 1 ATOM 437 C C . ALA A 0 58 . 17.586 -35.431 -1.031 1.00 75.23 58 A 1 ATOM 438 C CB . ALA A 0 58 . 17.618 -34.371 1.279 1.00 75.23 58 A 1 ATOM 439 O O . ALA A 0 58 . 18.697 -35.571 -1.528 1.00 75.23 58 A 1 ATOM 440 N N . CYS A 0 59 . 16.625 -36.335 -1.250 1.00 74.65 59 A 1 ATOM 441 C CA . CYS A 0 59 . 16.813 -37.527 -2.089 1.00 74.65 59 A 1 ATOM 442 C C . CYS A 0 59 . 16.905 -37.233 -3.597 1.00 74.65 59 A 1 ATOM 443 C CB . CYS A 0 59 . 15.685 -38.522 -1.790 1.00 74.65 59 A 1 ATOM 444 O O . CYS A 0 59 . 17.225 -38.134 -4.369 1.00 74.65 59 A 1 ATOM 445 S SG . CYS A 0 59 . 14.063 -37.780 -2.150 1.00 74.65 59 A 1 ATOM 446 N N . ARG A 0 60 . 16.609 -35.998 -4.016 1.00 76.99 60 A 1 ATOM 447 C CA . ARG A 0 60 . 16.726 -35.531 -5.402 1.00 76.99 60 A 1 ATOM 448 C C . ARG A 0 60 . 17.922 -34.608 -5.616 1.00 76.99 60 A 1 ATOM 449 C CB . ARG A 0 60 . 15.415 -34.868 -5.847 1.00 76.99 60 A 1 ATOM 450 O O . ARG A 0 60 . 18.059 -34.072 -6.710 1.00 76.99 60 A 1 ATOM 451 C CG . ARG A 0 60 . 14.262 -35.875 -5.899 1.00 76.99 60 A 1 ATOM 452 C CD . ARG A 0 60 . 13.048 -35.203 -6.532 1.00 76.99 60 A 1 ATOM 453 N NE . ARG A 0 60 . 11.917 -36.136 -6.675 1.00 76.99 60 A 1 ATOM 454 N NH1 . ARG A 0 60 . 10.765 -34.886 -8.208 1.00 76.99 60 A 1 ATOM 455 N NH2 . ARG A 0 60 . 9.885 -36.800 -7.458 1.00 76.99 60 A 1 ATOM 456 C CZ . ARG A 0 60 . 10.863 -35.938 -7.444 1.00 76.99 60 A 1 ATOM 457 N N . LEU A 0 61 . 18.773 -34.421 -4.600 1.00 74.59 61 A 1 ATOM 458 C CA . LEU A 0 61 . 19.994 -33.630 -4.731 1.00 74.59 61 A 1 ATOM 459 C C . LEU A 0 61 . 20.839 -34.179 -5.895 1.00 74.59 61 A 1 ATOM 460 C CB . LEU A 0 61 . 20.784 -33.626 -3.409 1.00 74.59 61 A 1 ATOM 461 O O . LEU A 0 61 . 21.208 -35.357 -5.872 1.00 74.59 61 A 1 ATOM 462 C CG . LEU A 0 61 . 20.452 -32.391 -2.550 1.00 74.59 61 A 1 ATOM 463 C CD1 . LEU A 0 61 . 20.686 -32.666 -1.068 1.00 74.59 61 A 1 ATOM 464 C CD2 . LEU A 0 61 . 21.339 -31.210 -2.944 1.00 74.59 61 A 1 ATOM 465 N N . PRO A 0 62 . 21.130 -33.359 -6.918 1.00 70.51 62 A 1 ATOM 466 C CA . PRO A 0 62 . 21.989 -33.767 -8.014 1.00 70.51 62 A 1 ATOM 467 C C . PRO A 0 62 . 23.416 -33.941 -7.509 1.00 70.51 62 A 1 ATOM 468 C CB . PRO A 0 62 . 21.924 -32.670 -9.080 1.00 70.51 62 A 1 ATOM 469 O O . PRO A 0 62 . 23.831 -33.343 -6.512 1.00 70.51 62 A 1 ATOM 470 C CG . PRO A 0 62 . 20.878 -31.700 -8.560 1.00 70.51 62 A 1 ATOM 471 C CD . PRO A 0 62 . 20.740 -31.975 -7.079 1.00 70.51 62 A 1 ATOM 472 N N . ALA A 0 63 . 24.195 -34.733 -8.237 1.00 72.55 63 A 1 ATOM 473 C CA . ALA A 0 63 . 25.633 -34.749 -8.044 1.00 72.55 63 A 1 ATOM 474 C C . ALA A 0 63 . 26.222 -33.346 -8.335 1.00 72.55 63 A 1 ATOM 475 C CB . ALA A 0 63 . 26.202 -35.892 -8.888 1.00 72.55 63 A 1 ATOM 476 O O . ALA A 0 63 . 25.664 -32.576 -9.115 1.00 72.55 63 A 1 ATOM 477 N N . ALA A 0 64 . 27.312 -32.979 -7.650 1.00 69.28 64 A 1 ATOM 478 C CA . ALA A 0 64 . 27.886 -31.622 -7.679 1.00 69.28 64 A 1 ATOM 479 C C . ALA A 0 64 . 28.377 -31.159 -9.063 1.00 69.28 64 A 1 ATOM 480 C CB . ALA A 0 64 . 29.043 -31.586 -6.669 1.00 69.28 64 A 1 ATOM 481 O O . ALA A 0 64 . 28.640 -29.982 -9.272 1.00 69.28 64 A 1 ATOM 482 N N . ASP A 0 65 . 28.522 -32.089 -9.999 1.00 75.89 65 A 1 ATOM 483 C CA . ASP A 0 65 . 28.835 -31.840 -11.402 1.00 75.89 65 A 1 ATOM 484 C C . ASP A 0 65 . 27.617 -31.385 -12.223 1.00 75.89 65 A 1 ATOM 485 C CB . ASP A 0 65 . 29.456 -33.122 -11.990 1.00 75.89 65 A 1 ATOM 486 O O . ASP A 0 65 . 27.785 -30.772 -13.275 1.00 75.89 65 A 1 ATOM 487 C CG . ASP A 0 65 . 28.558 -34.371 -11.925 1.00 75.89 65 A 1 ATOM 488 O OD1 . ASP A 0 65 . 27.738 -34.474 -10.984 1.00 75.89 65 A 1 ATOM 489 O OD2 . ASP A 0 65 . 28.746 -35.265 -12.778 1.00 75.89 65 A 1 ATOM 490 N N . LEU A 0 66 . 26.399 -31.668 -11.752 1.00 69.94 66 A 1 ATOM 491 C CA . LEU A 0 66 . 25.143 -31.276 -12.395 1.00 69.94 66 A 1 ATOM 492 C C . LEU A 0 66 . 24.647 -29.901 -11.951 1.00 69.94 66 A 1 ATOM 493 C CB . LEU A 0 66 . 24.084 -32.359 -12.115 1.00 69.94 66 A 1 ATOM 494 O O . LEU A 0 66 . 24.028 -29.206 -12.756 1.00 69.94 66 A 1 ATOM 495 C CG . LEU A 0 66 . 23.896 -33.313 -13.305 1.00 69.94 66 A 1 ATOM 496 C CD1 . LEU A 0 66 . 23.687 -34.746 -12.819 1.00 69.94 66 A 1 ATOM 497 C CD2 . LEU A 0 66 . 22.675 -32.898 -14.132 1.00 69.94 66 A 1 ATOM 498 N N . ILE A 0 67 . 24.876 -29.515 -10.692 1.00 68.46 67 A 1 ATOM 499 C CA . ILE A 0 67 . 24.502 -28.188 -10.204 1.00 68.46 67 A 1 ATOM 500 C C . ILE A 0 67 . 25.425 -27.709 -9.085 1.00 68.46 67 A 1 ATOM 501 C CB . ILE A 0 67 . 22.990 -28.139 -9.845 1.00 68.46 67 A 1 ATOM 502 O O . ILE A 0 67 . 25.869 -28.493 -8.244 1.00 68.46 67 A 1 ATOM 503 C CG1 . ILE A 0 67 . 22.355 -26.946 -10.588 1.00 68.46 67 A 1 ATOM 504 C CG2 . ILE A 0 67 . 22.700 -28.073 -8.334 1.00 68.46 67 A 1 ATOM 505 C CD1 . ILE A 0 67 . 20.827 -26.905 -10.624 1.00 68.46 67 A 1 ATOM 506 N N . ASP A 0 68 . 25.682 -26.402 -9.080 1.00 75.84 68 A 1 ATOM 507 C CA . ASP A 0 68 . 26.420 -25.737 -8.015 1.00 75.84 68 A 1 ATOM 508 C C . ASP A 0 68 . 25.579 -25.724 -6.729 1.00 75.84 68 A 1 ATOM 509 C CB . ASP A 0 68 . 26.822 -24.327 -8.473 1.00 75.84 68 A 1 ATOM 510 O O . ASP A 0 68 . 24.512 -25.106 -6.659 1.00 75.84 68 A 1 ATOM 511 C CG . ASP A 0 68 . 27.656 -23.570 -7.433 1.00 75.84 68 A 1 ATOM 512 O OD1 . ASP A 0 68 . 27.878 -24.124 -6.329 1.00 75.84 68 A 1 ATOM 513 O OD2 . ASP A 0 68 . 28.043 -22.428 -7.747 1.00 75.84 68 A 1 ATOM 514 N N . HIS A 0 69 . 26.067 -26.420 -5.699 1.00 73.41 69 A 1 ATOM 515 C CA . HIS A 0 69 . 25.404 -26.507 -4.398 1.00 73.41 69 A 1 ATOM 516 C C . HIS A 0 69 . 25.296 -25.147 -3.700 1.00 73.41 69 A 1 ATOM 517 C CB . HIS A 0 69 . 26.131 -27.519 -3.501 1.00 73.41 69 A 1 ATOM 518 O O . HIS A 0 69 . 24.345 -24.954 -2.944 1.00 73.41 69 A 1 ATOM 519 C CG . HIS A 0 69 . 25.954 -28.947 -3.950 1.00 73.41 69 A 1 ATOM 520 C CD2 . HIS A 0 69 . 26.854 -29.682 -4.664 1.00 73.41 69 A 1 ATOM 521 N ND1 . HIS A 0 69 . 24.794 -29.704 -3.773 1.00 73.41 69 A 1 ATOM 522 C CE1 . HIS A 0 69 . 25.008 -30.865 -4.404 1.00 73.41 69 A 1 ATOM 523 N NE2 . HIS A 0 69 . 26.240 -30.886 -4.934 1.00 73.41 69 A 1 ATOM 524 N N . GLN A 0 70 . 26.207 -24.197 -3.959 1.00 75.34 70 A 1 ATOM 525 C CA . GLN A 0 70 . 26.061 -22.831 -3.440 1.00 75.34 70 A 1 ATOM 526 C C . GLN A 0 70 . 24.881 -22.125 -4.094 1.00 75.34 70 A 1 ATOM 527 C CB . GLN A 0 70 . 27.325 -21.986 -3.662 1.00 75.34 70 A 1 ATOM 528 O O . GLN A 0 70 . 24.065 -21.529 -3.393 1.00 75.34 70 A 1 ATOM 529 C CG . GLN A 0 70 . 28.386 -22.228 -2.588 1.00 75.34 70 A 1 ATOM 530 C CD . GLN A 0 70 . 29.518 -21.211 -2.691 1.00 75.34 70 A 1 ATOM 531 N NE2 . GLN A 0 70 . 29.721 -20.381 -1.690 1.00 75.34 70 A 1 ATOM 532 O OE1 . GLN A 0 70 . 30.250 -21.135 -3.661 1.00 75.34 70 A 1 ATOM 533 N N . HIS A 0 71 . 24.755 -22.234 -5.418 1.00 74.75 71 A 1 ATOM 534 C CA . HIS A 0 71 . 23.624 -21.653 -6.133 1.00 74.75 71 A 1 ATOM 535 C C . HIS A 0 71 . 22.306 -22.249 -5.630 1.00 74.75 71 A 1 ATOM 536 C CB . HIS A 0 71 . 23.804 -21.850 -7.642 1.00 74.75 71 A 1 ATOM 537 O O . HIS A 0 71 . 21.397 -21.510 -5.269 1.00 74.75 71 A 1 ATOM 538 C CG . HIS A 0 71 . 22.896 -20.953 -8.439 1.00 74.75 71 A 1 ATOM 539 C CD2 . HIS A 0 71 . 23.121 -19.633 -8.721 1.00 74.75 71 A 1 ATOM 540 N ND1 . HIS A 0 71 . 21.691 -21.288 -9.016 1.00 74.75 71 A 1 ATOM 541 C CE1 . HIS A 0 71 . 21.209 -20.199 -9.637 1.00 74.75 71 A 1 ATOM 542 N NE2 . HIS A 0 71 . 22.049 -19.161 -9.482 1.00 74.75 71 A 1 ATOM 543 N N . LEU A 0 72 . 22.242 -23.578 -5.482 1.00 75.42 72 A 1 ATOM 544 C CA . LEU A 0 72 . 21.073 -24.268 -4.936 1.00 75.42 72 A 1 ATOM 545 C C . LEU A 0 72 . 20.692 -23.742 -3.538 1.00 75.42 72 A 1 ATOM 546 C CB . LEU A 0 72 . 21.366 -25.777 -4.908 1.00 75.42 72 A 1 ATOM 547 O O . LEU A 0 72 . 19.522 -23.450 -3.294 1.00 75.42 72 A 1 ATOM 548 C CG . LEU A 0 72 . 20.094 -26.622 -4.712 1.00 75.42 72 A 1 ATOM 549 C CD1 . LEU A 0 72 . 19.561 -27.155 -6.043 1.00 75.42 72 A 1 ATOM 550 C CD2 . LEU A 0 72 . 20.401 -27.822 -3.822 1.00 75.42 72 A 1 ATOM 551 N N . LEU A 0 73 . 21.670 -23.586 -2.637 1.00 76.72 73 A 1 ATOM 552 C CA . LEU A 0 73 . 21.463 -23.051 -1.286 1.00 76.72 73 A 1 ATOM 553 C C . LEU A 0 73 . 20.932 -21.613 -1.307 1.00 76.72 73 A 1 ATOM 554 C CB . LEU A 0 73 . 22.781 -23.137 -0.491 1.00 76.72 73 A 1 ATOM 555 O O . LEU A 0 73 . 19.929 -21.329 -0.651 1.00 76.72 73 A 1 ATOM 556 C CG . LEU A 0 73 . 22.869 -24.403 0.377 1.00 76.72 73 A 1 ATOM 557 C CD1 . LEU A 0 73 . 24.322 -24.711 0.731 1.00 76.72 73 A 1 ATOM 558 C CD2 . LEU A 0 73 . 22.085 -24.224 1.682 1.00 76.72 73 A 1 ATOM 559 N N . ILE A 0 74 . 21.552 -20.727 -2.088 1.00 75.19 74 A 1 ATOM 560 C CA . ILE A 0 74 . 21.132 -19.323 -2.211 1.00 75.19 74 A 1 ATOM 561 C C . ILE A 0 74 . 19.712 -19.233 -2.774 1.00 75.19 74 A 1 ATOM 562 C CB . ILE A 0 74 . 22.143 -18.537 -3.075 1.00 75.19 74 A 1 ATOM 563 O O . ILE A 0 74 . 18.882 -18.490 -2.256 1.00 75.19 74 A 1 ATOM 564 C CG1 . ILE A 0 74 . 23.499 -18.427 -2.339 1.00 75.19 74 A 1 ATOM 565 C CG2 . ILE A 0 74 . 21.612 -17.127 -3.405 1.00 75.19 74 A 1 ATOM 566 C CD1 . ILE A 0 74 . 24.650 -17.960 -3.239 1.00 75.19 74 A 1 ATOM 567 N N . SER A 0 75 . 19.387 -20.022 -3.794 1.00 72.57 75 A 1 ATOM 568 C CA . SER A 0 75 . 18.034 -20.050 -4.345 1.00 72.57 75 A 1 ATOM 569 C C . SER A 0 75 . 17.019 -20.539 -3.317 1.00 72.57 75 A 1 ATOM 570 C CB . SER A 0 75 . 17.991 -20.968 -5.553 1.00 72.57 75 A 1 ATOM 571 O O . SER A 0 75 . 15.951 -19.949 -3.173 1.00 72.57 75 A 1 ATOM 572 O OG . SER A 0 75 . 18.954 -20.579 -6.507 1.00 72.57 75 A 1 ATOM 573 N N . THR A 0 76 . 17.344 -21.584 -2.547 1.00 74.85 76 A 1 ATOM 574 C CA . THR A 0 76 . 16.436 -22.065 -1.498 1.00 74.85 76 A 1 ATOM 575 C C . THR A 0 76 . 16.202 -21.046 -0.395 1.00 74.85 76 A 1 ATOM 576 C CB . THR A 0 76 . 16.894 -23.375 -0.859 1.00 74.85 76 A 1 ATOM 577 O O . THR A 0 76 . 15.064 -20.898 0.051 1.00 74.85 76 A 1 ATOM 578 C CG2 . THR A 0 76 . 16.872 -24.529 -1.846 1.00 74.85 76 A 1 ATOM 579 O OG1 . THR A 0 76 . 18.177 -23.339 -0.282 1.00 74.85 76 A 1 ATOM 580 N N . SER A 0 77 . 17.240 -20.317 0.024 1.00 75.67 77 A 1 ATOM 581 C CA . SER A 0 77 . 17.105 -19.285 1.049 1.00 75.67 77 A 1 ATOM 582 C C . SER A 0 77 . 16.304 -18.092 0.530 1.00 75.67 77 A 1 ATOM 583 C CB . SER A 0 77 . 18.473 -18.864 1.590 1.00 75.67 77 A 1 ATOM 584 O O . SER A 0 77 . 15.435 -17.609 1.250 1.00 75.67 77 A 1 ATOM 585 O OG . SER A 0 77 . 19.250 -18.228 0.602 1.00 75.67 77 A 1 ATOM 586 N N . GLN A 0 78 . 16.496 -17.682 -0.729 1.00 76.31 78 A 1 ATOM 587 C CA . GLN A 0 78 . 15.704 -16.622 -1.359 1.00 76.31 78 A 1 ATOM 588 C C . GLN A 0 78 . 14.230 -17.010 -1.513 1.00 76.31 78 A 1 ATOM 589 C CB . GLN A 0 78 . 16.300 -16.243 -2.721 1.00 76.31 78 A 1 ATOM 590 O O . GLN A 0 78 . 13.354 -16.238 -1.122 1.00 76.31 78 A 1 ATOM 591 C CG . GLN A 0 78 . 17.593 -15.426 -2.581 1.00 76.31 78 A 1 ATOM 592 C CD . GLN A 0 78 . 18.122 -14.920 -3.920 1.00 76.31 78 A 1 ATOM 593 N NE2 . GLN A 0 78 . 19.388 -14.585 -4.013 1.00 76.31 78 A 1 ATOM 594 O OE1 . GLN A 0 78 . 17.418 -14.763 -4.899 1.00 76.31 78 A 1 ATOM 595 N N . VAL A 0 79 . 13.931 -18.220 -2.007 1.00 72.64 79 A 1 ATOM 596 C CA . VAL A 0 79 . 12.543 -18.709 -2.094 1.00 72.64 79 A 1 ATOM 597 C C . VAL A 0 79 . 11.928 -18.808 -0.698 1.00 72.64 79 A 1 ATOM 598 C CB . VAL A 0 79 . 12.439 -20.049 -2.849 1.00 72.64 79 A 1 ATOM 599 O O . VAL A 0 79 . 10.800 -18.371 -0.498 1.00 72.64 79 A 1 ATOM 600 C CG1 . VAL A 0 79 . 10.993 -20.567 -2.903 1.00 72.64 79 A 1 ATOM 601 C CG2 . VAL A 0 79 . 12.878 -19.909 -4.310 1.00 72.64 79 A 1 ATOM 602 N N . SER A 0 80 . 12.660 -19.310 0.299 1.00 73.11 80 A 1 ATOM 603 C CA . SER A 0 80 . 12.158 -19.354 1.675 1.00 73.11 80 A 1 ATOM 604 C C . SER A 0 80 . 11.909 -17.955 2.246 1.00 73.11 80 A 1 ATOM 605 C CB . SER A 0 80 . 13.114 -20.133 2.575 1.00 73.11 80 A 1 ATOM 606 O O . SER A 0 80 . 10.880 -17.747 2.880 1.00 73.11 80 A 1 ATOM 607 O OG . SER A 0 80 . 12.501 -20.373 3.828 1.00 73.11 80 A 1 ATOM 608 N N . ALA A 0 81 . 12.799 -16.988 2.013 1.00 69.02 81 A 1 ATOM 609 C CA . ALA A 0 81 . 12.668 -15.619 2.515 1.00 69.02 81 A 1 ATOM 610 C C . ALA A 0 81 . 11.470 -14.879 1.899 1.00 69.02 81 A 1 ATOM 611 C CB . ALA A 0 81 . 13.981 -14.877 2.243 1.00 69.02 81 A 1 ATOM 612 O O . ALA A 0 81 . 10.813 -14.099 2.587 1.00 69.02 81 A 1 ATOM 613 N N . LEU A 0 82 . 11.133 -15.174 0.636 1.00 67.90 82 A 1 ATOM 614 C CA . LEU A 0 82 . 9.943 -14.630 -0.028 1.00 67.90 82 A 1 ATOM 615 C C . LEU A 0 82 . 8.633 -15.035 0.665 1.00 67.90 82 A 1 ATOM 616 C CB . LEU A 0 82 . 9.920 -15.092 -1.499 1.00 67.90 82 A 1 ATOM 617 O O . LEU A 0 82 . 7.664 -14.278 0.616 1.00 67.90 82 A 1 ATOM 618 C CG . LEU A 0 82 . 10.905 -14.352 -2.421 1.00 67.90 82 A 1 ATOM 619 C CD1 . LEU A 0 82 . 11.011 -15.084 -3.759 1.00 67.90 82 A 1 ATOM 620 C CD2 . LEU A 0 82 . 10.441 -12.921 -2.711 1.00 67.90 82 A 1 ATOM 621 N N . TYR A 0 83 . 8.596 -16.208 1.305 1.00 67.55 83 A 1 ATOM 622 C CA . TYR A 0 83 . 7.376 -16.774 1.894 1.00 67.55 83 A 1 ATOM 623 C C . TYR A 0 83 . 7.420 -16.937 3.426 1.00 67.55 83 A 1 ATOM 624 C CB . TYR A 0 83 . 7.035 -18.079 1.163 1.00 67.55 83 A 1 ATOM 625 O O . TYR A 0 83 . 6.384 -17.186 4.042 1.00 67.55 83 A 1 ATOM 626 C CG . TYR A 0 83 . 6.681 -17.888 -0.305 1.00 67.55 83 A 1 ATOM 627 C CD1 . TYR A 0 83 . 5.418 -17.378 -0.664 1.00 67.55 83 A 1 ATOM 628 C CD2 . TYR A 0 83 . 7.607 -18.213 -1.314 1.00 67.55 83 A 1 ATOM 629 C CE1 . TYR A 0 83 . 5.077 -17.216 -2.021 1.00 67.55 83 A 1 ATOM 630 C CE2 . TYR A 0 83 . 7.285 -18.030 -2.671 1.00 67.55 83 A 1 ATOM 631 O OH . TYR A 0 83 . 5.666 -17.453 -4.331 1.00 67.55 83 A 1 ATOM 632 C CZ . TYR A 0 83 . 6.011 -17.545 -3.025 1.00 67.55 83 A 1 ATOM 633 N N . MET A 0 84 . 8.580 -16.749 4.061 1.00 63.31 84 A 1 ATOM 634 C CA . MET A 0 84 . 8.762 -16.667 5.515 1.00 63.31 84 A 1 ATOM 635 C C . MET A 0 84 . 9.689 -15.492 5.881 1.00 63.31 84 A 1 ATOM 636 C CB . MET A 0 84 . 9.335 -17.979 6.084 1.00 63.31 84 A 1 ATOM 637 O O . MET A 0 84 . 10.880 -15.705 6.110 1.00 63.31 84 A 1 ATOM 638 C CG . MET A 0 84 . 8.329 -19.125 6.173 1.00 63.31 84 A 1 ATOM 639 S SD . MET A 0 84 . 8.863 -20.399 7.353 1.00 63.31 84 A 1 ATOM 640 C CE . MET A 0 84 . 7.644 -21.687 7.002 1.00 63.31 84 A 1 ATOM 641 N N . PRO A 0 85 . 9.169 -14.256 6.000 1.00 48.11 85 A 1 ATOM 642 C CA . PRO A 0 85 . 10.002 -13.090 6.309 1.00 48.11 85 A 1 ATOM 643 C C . PRO A 0 85 . 10.467 -13.005 7.774 1.00 48.11 85 A 1 ATOM 644 C CB . PRO A 0 85 . 9.175 -11.862 5.906 1.00 48.11 85 A 1 ATOM 645 O O . PRO A 0 85 . 11.211 -12.094 8.125 1.00 48.11 85 A 1 ATOM 646 C CG . PRO A 0 85 . 8.071 -12.422 5.011 1.00 48.11 85 A 1 ATOM 647 C CD . PRO A 0 85 . 7.846 -13.816 5.585 1.00 48.11 85 A 1 ATOM 648 N N . SER A 0 86 . 10.035 -13.907 8.662 1.00 41.02 86 A 1 ATOM 649 C CA . SER A 0 86 . 10.363 -13.814 10.089 1.00 41.02 86 A 1 ATOM 650 C C . SER A 0 86 . 10.253 -15.151 10.830 1.00 41.02 86 A 1 ATOM 651 C CB . SER A 0 86 . 9.488 -12.738 10.755 1.00 41.02 86 A 1 ATOM 652 O O . SER A 0 86 . 9.172 -15.609 11.197 1.00 41.02 86 A 1 ATOM 653 O OG . SER A 0 86 . 8.119 -12.843 10.395 1.00 41.02 86 A 1 ATOM 654 N N . LEU A 0 87 . 11.404 -15.753 11.134 1.00 33.33 87 A 1 ATOM 655 C CA . LEU A 0 87 . 11.564 -16.647 12.281 1.00 33.33 87 A 1 ATOM 656 C C . LEU A 0 87 . 12.770 -16.152 13.089 1.00 33.33 87 A 1 ATOM 657 C CB . LEU A 0 87 . 11.724 -18.112 11.824 1.00 33.33 87 A 1 ATOM 658 O O . LEU A 0 87 . 13.897 -16.272 12.610 1.00 33.33 87 A 1 ATOM 659 C CG . LEU A 0 87 . 10.387 -18.875 11.781 1.00 33.33 87 A 1 ATOM 660 C CD1 . LEU A 0 87 . 10.509 -20.110 10.892 1.00 33.33 87 A 1 ATOM 661 C CD2 . LEU A 0 87 . 9.956 -19.343 13.177 1.00 33.33 87 A 1 ATOM 662 N N . PRO A 0 88 . 12.564 -15.579 14.288 1.00 32.59 88 A 1 ATOM 663 C CA . PRO A 0 88 . 13.655 -15.332 15.212 1.00 32.59 88 A 1 ATOM 664 C C . PRO A 0 88 . 14.095 -16.667 15.825 1.00 32.59 88 A 1 ATOM 665 C CB . PRO A 0 88 . 13.108 -14.335 16.235 1.00 32.59 88 A 1 ATOM 666 O O . PRO A 0 88 . 13.271 -17.419 16.346 1.00 32.59 88 A 1 ATOM 667 C CG . PRO A 0 88 . 11.601 -14.601 16.254 1.00 32.59 88 A 1 ATOM 668 C CD . PRO A 0 88 . 11.287 -15.228 14.895 1.00 32.59 88 A 1 ATOM 669 N N . ASP A 0 89 . 15.392 -16.952 15.710 1.00 27.83 89 A 1 ATOM 670 C CA . ASP A 0 89 . 16.195 -17.885 16.505 1.00 27.83 89 A 1 ATOM 671 C C . ASP A 0 89 . 15.433 -18.973 17.277 1.00 27.83 89 A 1 ATOM 672 C CB . ASP A 0 89 . 17.070 -17.068 17.474 1.00 27.83 89 A 1 ATOM 673 O O . ASP A 0 89 . 15.082 -18.805 18.443 1.00 27.83 89 A 1 ATOM 674 C CG . ASP A 0 89 . 18.183 -16.288 16.775 1.00 27.83 89 A 1 ATOM 675 O OD1 . ASP A 0 89 . 18.632 -16.765 15.709 1.00 27.83 89 A 1 ATOM 676 O OD2 . ASP A 0 89 . 18.586 -15.247 17.334 1.00 27.83 89 A 1 ATOM 677 N N . SER A 0 90 . 15.230 -20.142 16.661 1.00 26.86 90 A 1 ATOM 678 C CA . SER A 0 90 . 15.240 -21.429 17.382 1.00 26.86 90 A 1 ATOM 679 C C . SER A 0 90 . 15.084 -22.627 16.441 1.00 26.86 90 A 1 ATOM 680 C CB . SER A 0 90 . 14.179 -21.523 18.501 1.00 26.86 90 A 1 ATOM 681 O O . SER A 0 90 . 13.989 -23.130 16.229 1.00 26.86 90 A 1 ATOM 682 O OG . SER A 0 90 . 12.920 -21.035 18.099 1.00 26.86 90 A 1 ATOM 683 N N . ALA A 0 91 . 16.199 -23.144 15.920 1.00 28.05 91 A 1 ATOM 684 C CA . ALA A 0 91 . 16.416 -24.590 15.789 1.00 28.05 91 A 1 ATOM 685 C C . ALA A 0 91 . 17.855 -24.866 15.348 1.00 28.05 91 A 1 ATOM 686 C CB . ALA A 0 91 . 15.431 -25.271 14.831 1.00 28.05 91 A 1 ATOM 687 O O . ALA A 0 91 . 18.208 -24.899 14.173 1.00 28.05 91 A 1 ATOM 688 N N . SER A 0 92 . 18.680 -25.114 16.351 1.00 24.95 92 A 1 ATOM 689 C CA . SER A 0 92 . 19.989 -25.734 16.270 1.00 24.95 92 A 1 ATOM 690 C C . SER A 0 92 . 19.922 -27.139 15.654 1.00 24.95 92 A 1 ATOM 691 C CB . SER A 0 92 . 20.481 -25.827 17.724 1.00 24.95 92 A 1 ATOM 692 O O . SER A 0 92 . 19.825 -28.107 16.401 1.00 24.95 92 A 1 ATOM 693 O OG . SER A 0 92 . 19.499 -26.483 18.520 1.00 24.95 92 A 1 ATOM 694 N N . VAL A 0 93 . 20.004 -27.289 14.330 1.00 26.83 93 A 1 ATOM 695 C CA . VAL A 0 93 . 20.430 -28.551 13.687 1.00 26.83 93 A 1 ATOM 696 C C . VAL A 0 93 . 21.078 -28.254 12.329 1.00 26.83 93 A 1 ATOM 697 C CB . VAL A 0 93 . 19.305 -29.618 13.515 1.00 26.83 93 A 1 ATOM 698 O O . VAL A 0 93 . 20.509 -28.573 11.299 1.00 26.83 93 A 1 ATOM 699 C CG1 . VAL A 0 93 . 19.924 -30.981 13.144 1.00 26.83 93 A 1 ATOM 700 C CG2 . VAL A 0 93 . 18.421 -29.914 14.734 1.00 26.83 93 A 1 ATOM 701 N N . PHE A 0 94 . 22.251 -27.620 12.312 1.00 28.44 94 A 1 ATOM 702 C CA . PHE A 0 94 . 23.337 -27.928 11.363 1.00 28.44 94 A 1 ATOM 703 C C . PHE A 0 94 . 24.588 -27.131 11.764 1.00 28.44 94 A 1 ATOM 704 C CB . PHE A 0 94 . 22.967 -27.757 9.864 1.00 28.44 94 A 1 ATOM 705 O O . PHE A 0 94 . 24.907 -26.080 11.223 1.00 28.44 94 A 1 ATOM 706 C CG . PHE A 0 94 . 23.215 -29.028 9.059 1.00 28.44 94 A 1 ATOM 707 C CD1 . PHE A 0 94 . 24.413 -29.175 8.333 1.00 28.44 94 A 1 ATOM 708 C CD2 . PHE A 0 94 . 22.269 -30.075 9.039 1.00 28.44 94 A 1 ATOM 709 C CE1 . PHE A 0 94 . 24.657 -30.347 7.594 1.00 28.44 94 A 1 ATOM 710 C CE2 . PHE A 0 94 . 22.516 -31.251 8.309 1.00 28.44 94 A 1 ATOM 711 C CZ . PHE A 0 94 . 23.711 -31.386 7.583 1.00 28.44 94 A 1 ATOM 712 N N . SER A 0 95 . 25.298 -27.633 12.777 1.00 24.09 95 A 1 ATOM 713 C CA . SER A 0 95 . 26.691 -27.243 13.009 1.00 24.09 95 A 1 ATOM 714 C C . SER A 0 95 . 27.543 -28.030 12.016 1.00 24.09 95 A 1 ATOM 715 C CB . SER A 0 95 . 27.095 -27.500 14.461 1.00 24.09 95 A 1 ATOM 716 O O . SER A 0 95 . 27.904 -29.181 12.258 1.00 24.09 95 A 1 ATOM 717 O OG . SER A 0 95 . 28.438 -27.109 14.657 1.00 24.09 95 A 1 ATOM 718 N N . GLY A 0 96 . 27.752 -27.441 10.843 1.00 25.23 96 A 1 ATOM 719 C CA . GLY A 0 96 . 28.507 -28.020 9.741 1.00 25.23 96 A 1 ATOM 720 C C . GLY A 0 96 . 29.289 -26.937 9.018 1.00 25.23 96 A 1 ATOM 721 O O . GLY A 0 96 . 28.923 -26.563 7.917 1.00 25.23 96 A 1 ATOM 722 N N . VAL A 0 97 . 30.318 -26.420 9.695 1.00 25.99 97 A 1 ATOM 723 C CA . VAL A 0 97 . 31.540 -25.801 9.148 1.00 25.99 97 A 1 ATOM 724 C C . VAL A 0 97 . 31.381 -25.109 7.789 1.00 25.99 97 A 1 ATOM 725 C CB . VAL A 0 97 . 32.713 -26.816 9.126 1.00 25.99 97 A 1 ATOM 726 O O . VAL A 0 97 . 32.006 -25.516 6.823 1.00 25.99 97 A 1 ATOM 727 C CG1 . VAL A 0 97 . 34.079 -26.119 8.987 1.00 25.99 97 A 1 ATOM 728 C CG2 . VAL A 0 97 . 32.789 -27.642 10.422 1.00 25.99 97 A 1 ATOM 729 N N . TYR A 0 98 . 30.609 -24.029 7.749 1.00 24.82 98 A 1 ATOM 730 C CA . TYR A 0 98 . 30.924 -22.848 6.951 1.00 24.82 98 A 1 ATOM 731 C C . TYR A 0 98 . 30.426 -21.650 7.759 1.00 24.82 98 A 1 ATOM 732 C CB . TYR A 0 98 . 30.334 -22.917 5.527 1.00 24.82 98 A 1 ATOM 733 O O . TYR A 0 98 . 29.236 -21.352 7.782 1.00 24.82 98 A 1 ATOM 734 C CG . TYR A 0 98 . 31.020 -23.937 4.628 1.00 24.82 98 A 1 ATOM 735 C CD1 . TYR A 0 98 . 32.308 -23.680 4.114 1.00 24.82 98 A 1 ATOM 736 C CD2 . TYR A 0 98 . 30.411 -25.186 4.391 1.00 24.82 98 A 1 ATOM 737 C CE1 . TYR A 0 98 . 32.997 -24.676 3.393 1.00 24.82 98 A 1 ATOM 738 C CE2 . TYR A 0 98 . 31.099 -26.188 3.680 1.00 24.82 98 A 1 ATOM 739 O OH . TYR A 0 98 . 33.068 -26.910 2.515 1.00 24.82 98 A 1 ATOM 740 C CZ . TYR A 0 98 . 32.396 -25.938 3.189 1.00 24.82 98 A 1 ATOM 741 N N . GLU A 0 99 . 31.339 -21.004 8.493 1.00 24.59 99 A 1 ATOM 742 C CA . GLU A 0 99 . 31.165 -19.605 8.889 1.00 24.59 99 A 1 ATOM 743 C C . GLU A 0 99 . 31.114 -18.796 7.593 1.00 24.59 99 A 1 ATOM 744 C CB . GLU A 0 99 . 32.324 -19.118 9.783 1.00 24.59 99 A 1 ATOM 745 O O . GLU A 0 99 . 32.115 -18.255 7.121 1.00 24.59 99 A 1 ATOM 746 C CG . GLU A 0 99 . 32.186 -19.511 11.260 1.00 24.59 99 A 1 ATOM 747 C CD . GLU A 0 99 . 33.401 -19.087 12.110 1.00 24.59 99 A 1 ATOM 748 O OE1 . GLU A 0 99 . 33.227 -18.953 13.343 1.00 24.59 99 A 1 ATOM 749 O OE2 . GLU A 0 99 . 34.512 -18.951 11.547 1.00 24.59 99 A 1 ATOM 750 N N . GLU A 0 100 . 29.942 -18.750 6.970 1.00 32.58 100 A 1 ATOM 751 C CA . GLU A 0 100 . 29.628 -17.639 6.103 1.00 32.58 100 A 1 ATOM 752 C C . GLU A 0 100 . 29.560 -16.438 7.043 1.00 32.58 100 A 1 ATOM 753 C CB . GLU A 0 100 . 28.353 -17.914 5.284 1.00 32.58 100 A 1 ATOM 754 O O . GLU A 0 100 . 28.615 -16.253 7.811 1.00 32.58 100 A 1 ATOM 755 C CG . GLU A 0 100 . 28.522 -17.426 3.836 1.00 32.58 100 A 1 ATOM 756 C CD . GLU A 0 100 . 27.417 -17.927 2.890 1.00 32.58 100 A 1 ATOM 757 O OE1 . GLU A 0 100 . 27.688 -17.939 1.667 1.00 32.58 100 A 1 ATOM 758 O OE2 . GLU A 0 100 . 26.336 -18.318 3.383 1.00 32.58 100 A 1 ATOM 759 N N . GLN A 0 101 . 30.642 -15.659 7.060 1.00 28.05 101 A 1 ATOM 760 C CA . GLN A 0 101 . 30.558 -14.271 7.463 1.00 28.05 101 A 1 ATOM 761 C C . GLN A 0 101 . 29.441 -13.672 6.607 1.00 28.05 101 A 1 ATOM 762 C CB . GLN A 0 101 . 31.896 -13.548 7.204 1.00 28.05 101 A 1 ATOM 763 O O . GLN A 0 101 . 29.679 -13.299 5.457 1.00 28.05 101 A 1 ATOM 764 C CG . GLN A 0 101 . 32.979 -13.859 8.246 1.00 28.05 101 A 1 ATOM 765 C CD . GLN A 0 101 . 34.321 -13.190 7.944 1.00 28.05 101 A 1 ATOM 766 N NE2 . GLN A 0 101 . 35.257 -13.243 8.867 1.00 28.05 101 A 1 ATOM 767 O OE1 . GLN A 0 101 . 34.578 -12.620 6.892 1.00 28.05 101 A 1 ATOM 768 N N . CYS A 0 102 . 28.230 -13.573 7.163 1.00 28.85 102 A 1 ATOM 769 C CA . CYS A 0 102 . 27.315 -12.502 6.816 1.00 28.85 102 A 1 ATOM 770 C C . CYS A 0 102 . 28.114 -11.227 7.062 1.00 28.85 102 A 1 ATOM 771 C CB . CYS A 0 102 . 26.040 -12.547 7.678 1.00 28.85 102 A 1 ATOM 772 O O . CYS A 0 102 . 28.155 -10.695 8.169 1.00 28.85 102 A 1 ATOM 773 S SG . CYS A 0 102 . 24.721 -13.426 6.798 1.00 28.85 102 A 1 ATOM 774 N N . LYS A 0 103 . 28.849 -10.781 6.040 1.00 31.51 103 A 1 ATOM 775 C CA . LYS A 0 103 . 29.243 -9.390 5.952 1.00 31.51 103 A 1 ATOM 776 C C . LYS A 0 103 . 27.929 -8.654 6.124 1.00 31.51 103 A 1 ATOM 777 C CB . LYS A 0 103 . 29.878 -9.086 4.586 1.00 31.51 103 A 1 ATOM 778 O O . LYS A 0 103 . 27.010 -8.917 5.354 1.00 31.51 103 A 1 ATOM 779 C CG . LYS A 0 103 . 31.271 -9.714 4.447 1.00 31.51 103 A 1 ATOM 780 C CD . LYS A 0 103 . 31.874 -9.362 3.084 1.00 31.51 103 A 1 ATOM 781 C CE . LYS A 0 103 . 33.276 -9.962 2.961 1.00 31.51 103 A 1 ATOM 782 N NZ . LYS A 0 103 . 33.843 -9.697 1.618 1.00 31.51 103 A 1 ATOM 783 N N . ASP A 0 104 . 27.829 -7.810 7.142 1.00 42.64 104 A 1 ATOM 784 C CA . ASP A 0 104 . 26.841 -6.743 7.151 1.00 42.64 104 A 1 ATOM 785 C C . ASP A 0 104 . 27.000 -6.029 5.805 1.00 42.64 104 A 1 ATOM 786 C CB . ASP A 0 104 . 27.111 -5.786 8.327 1.00 42.64 104 A 1 ATOM 787 O O . ASP A 0 104 . 27.929 -5.241 5.611 1.00 42.64 104 A 1 ATOM 788 C CG . ASP A 0 104 . 26.537 -6.272 9.659 1.00 42.64 104 A 1 ATOM 789 O OD1 . ASP A 0 104 . 25.373 -6.727 9.652 1.00 42.64 104 A 1 ATOM 790 O OD2 . ASP A 0 104 . 27.259 -6.141 10.673 1.00 42.64 104 A 1 ATOM 791 N N . VAL A 0 105 . 26.193 -6.422 4.814 1.00 55.24 105 A 1 ATOM 792 C CA . VAL A 0 105 . 26.207 -5.811 3.494 1.00 55.24 105 A 1 ATOM 793 C C . VAL A 0 105 . 25.563 -4.466 3.732 1.00 55.24 105 A 1 ATOM 794 C CB . VAL A 0 105 . 25.488 -6.644 2.412 1.00 55.24 105 A 1 ATOM 795 O O . VAL A 0 105 . 24.342 -4.344 3.779 1.00 55.24 105 A 1 ATOM 796 C CG1 . VAL A 0 105 . 25.536 -5.919 1.059 1.00 55.24 105 A 1 ATOM 797 C CG2 . VAL A 0 105 . 26.155 -8.012 2.212 1.00 55.24 105 A 1 ATOM 798 N N . THR A 0 106 . 26.404 -3.467 3.982 1.00 74.51 106 A 1 ATOM 799 C CA . THR A 0 106 . 25.985 -2.074 4.022 1.00 74.51 106 A 1 ATOM 800 C C . THR A 0 106 . 25.252 -1.800 2.713 1.00 74.51 106 A 1 ATOM 801 C CB . THR A 0 106 . 27.188 -1.134 4.160 1.00 74.51 106 A 1 ATOM 802 O O . THR A 0 106 . 25.877 -1.974 1.660 1.00 74.51 106 A 1 ATOM 803 C CG2 . THR A 0 106 . 27.748 -1.161 5.582 1.00 74.51 106 A 1 ATOM 804 O OG1 . THR A 0 106 . 28.222 -1.512 3.277 1.00 74.51 106 A 1 ATOM 805 N N . PRO A 0 107 . 23.956 -1.442 2.753 1.00 80.31 107 A 1 ATOM 806 C CA . PRO A 0 107 . 23.194 -1.178 1.543 1.00 80.31 107 A 1 ATOM 807 C C . PRO A 0 107 . 23.903 -0.124 0.693 1.00 80.31 107 A 1 ATOM 808 C CB . PRO A 0 107 . 21.813 -0.708 2.011 1.00 80.31 107 A 1 ATOM 809 O O . PRO A 0 107 . 24.505 0.804 1.246 1.00 80.31 107 A 1 ATOM 810 C CG . PRO A 0 107 . 21.681 -1.292 3.415 1.00 80.31 107 A 1 ATOM 811 C CD . PRO A 0 107 . 23.114 -1.296 3.932 1.00 80.31 107 A 1 ATOM 812 N N . ASP A 0 108 . 23.838 -0.265 -0.633 1.00 89.67 108 A 1 ATOM 813 C CA . ASP A 0 108 . 24.324 0.780 -1.535 1.00 89.67 108 A 1 ATOM 814 C C . ASP A 0 108 . 23.632 2.109 -1.177 1.00 89.67 108 A 1 ATOM 815 C CB . ASP A 0 108 . 24.063 0.400 -3.001 1.00 89.67 108 A 1 ATOM 816 O O . ASP A 0 108 . 22.430 2.092 -0.896 1.00 89.67 108 A 1 ATOM 817 C CG . ASP A 0 108 . 24.802 1.354 -3.947 1.00 89.67 108 A 1 ATOM 818 O OD1 . ASP A 0 108 . 24.399 2.540 -4.006 1.00 89.67 108 A 1 ATOM 819 O OD2 . ASP A 0 108 . 25.842 0.930 -4.495 1.00 89.67 108 A 1 ATOM 820 N N . PRO A 0 109 . 24.337 3.257 -1.164 1.00 92.76 109 A 1 ATOM 821 C CA . PRO A 0 109 . 23.718 4.560 -0.923 1.00 92.76 109 A 1 ATOM 822 C C . PRO A 0 109 . 22.458 4.828 -1.759 1.00 92.76 109 A 1 ATOM 823 C CB . PRO A 0 109 . 24.813 5.576 -1.260 1.00 92.76 109 A 1 ATOM 824 O O . PRO A 0 109 . 21.590 5.582 -1.329 1.00 92.76 109 A 1 ATOM 825 C CG . PRO A 0 109 . 26.102 4.826 -0.934 1.00 92.76 109 A 1 ATOM 826 C CD . PRO A 0 109 . 25.777 3.391 -1.333 1.00 92.76 109 A 1 ATOM 827 N N . GLN A 0 110 . 22.341 4.220 -2.939 1.00 93.71 110 A 1 ATOM 828 C CA . GLN A 0 110 . 21.216 4.399 -3.854 1.00 93.71 110 A 1 ATOM 829 C C . GLN A 0 110 . 20.043 3.446 -3.579 1.00 93.71 110 A 1 ATOM 830 C CB . GLN A 0 110 . 21.740 4.251 -5.285 1.00 93.71 110 A 1 ATOM 831 O O . GLN A 0 110 . 18.951 3.674 -4.101 1.00 93.71 110 A 1 ATOM 832 C CG . GLN A 0 110 . 22.811 5.310 -5.611 1.00 93.71 110 A 1 ATOM 833 C CD . GLN A 0 110 . 23.550 5.028 -6.908 1.00 93.71 110 A 1 ATOM 834 N NE2 . GLN A 0 110 . 24.556 5.798 -7.251 1.00 93.71 110 A 1 ATOM 835 O OE1 . GLN A 0 110 . 23.259 4.129 -7.657 1.00 93.71 110 A 1 ATOM 836 N N . GLN A 0 111 . 20.218 2.434 -2.723 1.00 94.48 111 A 1 ATOM 837 C CA . GLN A 0 111 . 19.194 1.446 -2.381 1.00 94.48 111 A 1 ATOM 838 C C . GLN A 0 111 . 17.898 2.129 -1.899 1.00 94.48 111 A 1 ATOM 839 C CB . GLN A 0 111 . 19.759 0.501 -1.307 1.00 94.48 111 A 1 ATOM 840 O O . GLN A 0 111 . 17.910 2.902 -0.940 1.00 94.48 111 A 1 ATOM 841 C CG . GLN A 0 111 . 18.834 -0.677 -0.963 1.00 94.48 111 A 1 ATOM 842 C CD . GLN A 0 111 . 18.811 -1.796 -1.998 1.00 94.48 111 A 1 ATOM 843 N NE2 . GLN A 0 111 . 17.825 -2.658 -1.943 1.00 94.48 111 A 1 ATOM 844 O OE1 . GLN A 0 111 . 19.670 -1.952 -2.845 1.00 94.48 111 A 1 ATOM 845 N N . GLN A 0 112 . 16.766 1.809 -2.535 1.00 95.93 112 A 1 ATOM 846 C CA . GLN A 0 112 . 15.447 2.368 -2.203 1.00 95.93 112 A 1 ATOM 847 C C . GLN A 0 112 . 14.511 1.358 -1.517 1.00 95.93 112 A 1 ATOM 848 C CB . GLN A 0 112 . 14.770 2.932 -3.466 1.00 95.93 112 A 1 ATOM 849 O O . GLN A 0 112 . 13.629 1.768 -0.769 1.00 95.93 112 A 1 ATOM 850 C CG . GLN A 0 112 . 15.519 4.079 -4.165 1.00 95.93 112 A 1 ATOM 851 C CD . GLN A 0 112 . 15.770 5.300 -3.279 1.00 95.93 112 A 1 ATOM 852 N NE2 . GLN A 0 112 . 17.015 5.598 -2.988 1.00 95.93 112 A 1 ATOM 853 O OE1 . GLN A 0 112 . 14.859 6.010 -2.858 1.00 95.93 112 A 1 ATOM 854 N N . PHE A 0 113 . 14.678 0.051 -1.743 1.00 94.44 113 A 1 ATOM 855 C CA . PHE A 0 113 . 13.826 -1.006 -1.170 1.00 94.44 113 A 1 ATOM 856 C C . PHE A 0 113 . 14.559 -1.804 -0.083 1.00 94.44 113 A 1 ATOM 857 C CB . PHE A 0 113 . 13.328 -1.932 -2.290 1.00 94.44 113 A 1 ATOM 858 O O . PHE A 0 113 . 15.781 -1.936 -0.139 1.00 94.44 113 A 1 ATOM 859 C CG . PHE A 0 113 . 12.411 -1.253 -3.290 1.00 94.44 113 A 1 ATOM 860 C CD1 . PHE A 0 113 . 11.016 -1.301 -3.112 1.00 94.44 113 A 1 ATOM 861 C CD2 . PHE A 0 113 . 12.948 -0.549 -4.385 1.00 94.44 113 A 1 ATOM 862 C CE1 . PHE A 0 113 . 10.166 -0.644 -4.020 1.00 94.44 113 A 1 ATOM 863 C CE2 . PHE A 0 113 . 12.100 0.132 -5.273 1.00 94.44 113 A 1 ATOM 864 C CZ . PHE A 0 113 . 10.711 0.091 -5.084 1.00 94.44 113 A 1 ATOM 865 N N . ASN A 0 114 . 13.832 -2.401 0.870 1.00 92.97 114 A 1 ATOM 866 C CA . ASN A 0 114 . 14.407 -3.194 1.975 1.00 92.97 114 A 1 ATOM 867 C C . ASN A 0 114 . 15.342 -2.396 2.899 1.00 92.97 114 A 1 ATOM 868 C CB . ASN A 0 114 . 14.969 -4.530 1.463 1.00 92.97 114 A 1 ATOM 869 O O . ASN A 0 114 . 16.255 -2.943 3.512 1.00 92.97 114 A 1 ATOM 870 C CG . ASN A 0 114 . 13.912 -5.312 0.709 1.00 92.97 114 A 1 ATOM 871 N ND2 . ASN A 0 114 . 14.012 -5.382 -0.598 1.00 92.97 114 A 1 ATOM 872 O OD1 . ASN A 0 114 . 12.964 -5.831 1.270 1.00 92.97 114 A 1 ATOM 873 N N . VAL A 0 115 . 15.099 -1.090 3.013 1.00 92.87 115 A 1 ATOM 874 C CA . VAL A 0 115 . 15.848 -0.159 3.864 1.00 92.87 115 A 1 ATOM 875 C C . VAL A 0 115 . 14.886 0.681 4.704 1.00 92.87 115 A 1 ATOM 876 C CB . VAL A 0 115 . 16.809 0.721 3.039 1.00 92.87 115 A 1 ATOM 877 O O . VAL A 0 115 . 13.679 0.715 4.458 1.00 92.87 115 A 1 ATOM 878 C CG1 . VAL A 0 115 . 17.965 -0.106 2.471 1.00 92.87 115 A 1 ATOM 879 C CG2 . VAL A 0 115 . 16.106 1.448 1.892 1.00 92.87 115 A 1 ATOM 880 N N . SER A 0 116 . 15.408 1.341 5.736 1.00 94.34 116 A 1 ATOM 881 C CA . SER A 0 116 . 14.604 2.219 6.586 1.00 94.34 116 A 1 ATOM 882 C C . SER A 0 116 . 14.367 3.579 5.927 1.00 94.34 116 A 1 ATOM 883 C CB . SER A 0 116 . 15.254 2.371 7.965 1.00 94.34 116 A 1 ATOM 884 O O . SER A 0 116 . 15.185 4.065 5.144 1.00 94.34 116 A 1 ATOM 885 O OG . SER A 0 116 . 16.443 3.142 7.900 1.00 94.34 116 A 1 ATOM 886 N N . LEU A 0 117 . 13.285 4.258 6.312 1.00 95.89 117 A 1 ATOM 887 C CA . LEU A 0 117 . 13.015 5.631 5.865 1.00 95.89 117 A 1 ATOM 888 C C . LEU A 0 117 . 14.149 6.598 6.237 1.00 95.89 117 A 1 ATOM 889 C CB . LEU A 0 117 . 11.687 6.102 6.477 1.00 95.89 117 A 1 ATOM 890 O O . LEU A 0 117 . 14.508 7.471 5.450 1.00 95.89 117 A 1 ATOM 891 C CG . LEU A 0 117 . 10.457 5.327 5.976 1.00 95.89 117 A 1 ATOM 892 C CD1 . LEU A 0 117 . 9.227 5.833 6.725 1.00 95.89 117 A 1 ATOM 893 C CD2 . LEU A 0 117 . 10.283 5.481 4.464 1.00 95.89 117 A 1 ATOM 894 N N . GLN A 0 118 . 14.772 6.397 7.401 1.00 94.88 118 A 1 ATOM 895 C CA . GLN A 0 118 . 15.919 7.189 7.842 1.00 94.88 118 A 1 ATOM 896 C C . GLN A 0 118 . 17.133 7.020 6.915 1.00 94.88 118 A 1 ATOM 897 C CB . GLN A 0 118 . 16.269 6.787 9.284 1.00 94.88 118 A 1 ATOM 898 O O . GLN A 0 118 . 17.831 7.998 6.631 1.00 94.88 118 A 1 ATOM 899 C CG . GLN A 0 118 . 17.364 7.675 9.895 1.00 94.88 118 A 1 ATOM 900 C CD . GLN A 0 118 . 16.958 9.144 9.967 1.00 94.88 118 A 1 ATOM 901 N NE2 . GLN A 0 118 . 17.856 10.069 9.715 1.00 94.88 118 A 1 ATOM 902 O OE1 . GLN A 0 118 . 15.830 9.494 10.248 1.00 94.88 118 A 1 ATOM 903 N N . PHE A 0 119 . 17.388 5.798 6.433 1.00 94.91 119 A 1 ATOM 904 C CA . PHE A 0 119 . 18.438 5.534 5.450 1.00 94.91 119 A 1 ATOM 905 C C . PHE A 0 119 . 18.147 6.272 4.142 1.00 94.91 119 A 1 ATOM 906 C CB . PHE A 0 119 . 18.570 4.021 5.223 1.00 94.91 119 A 1 ATOM 907 O O . PHE A 0 119 . 19.000 7.011 3.652 1.00 94.91 119 A 1 ATOM 908 C CG . PHE A 0 119 . 19.587 3.659 4.161 1.00 94.91 119 A 1 ATOM 909 C CD1 . PHE A 0 119 . 19.206 3.588 2.806 1.00 94.91 119 A 1 ATOM 910 C CD2 . PHE A 0 119 . 20.925 3.421 4.526 1.00 94.91 119 A 1 ATOM 911 C CE1 . PHE A 0 119 . 20.164 3.297 1.821 1.00 94.91 119 A 1 ATOM 912 C CE2 . PHE A 0 119 . 21.879 3.119 3.540 1.00 94.91 119 A 1 ATOM 913 C CZ . PHE A 0 119 . 21.499 3.066 2.190 1.00 94.91 119 A 1 ATOM 914 N N . ILE A 0 120 . 16.923 6.142 3.624 1.00 95.52 120 A 1 ATOM 915 C CA . ILE A 0 120 . 16.505 6.796 2.379 1.00 95.52 120 A 1 ATOM 916 C C . ILE A 0 120 . 16.653 8.312 2.496 1.00 95.52 120 A 1 ATOM 917 C CB . ILE A 0 120 . 15.063 6.391 2.018 1.00 95.52 120 A 1 ATOM 918 O O . ILE A 0 120 . 17.297 8.928 1.655 1.00 95.52 120 A 1 ATOM 919 C CG1 . ILE A 0 120 . 15.013 4.876 1.728 1.00 95.52 120 A 1 ATOM 920 C CG2 . ILE A 0 120 . 14.548 7.192 0.810 1.00 95.52 120 A 1 ATOM 921 C CD1 . ILE A 0 120 . 13.599 4.365 1.454 1.00 95.52 120 A 1 ATOM 922 N N . LYS A 0 121 . 16.142 8.924 3.570 1.00 95.55 121 A 1 ATOM 923 C CA . LYS A 0 121 . 16.250 10.371 3.797 1.00 95.55 121 A 1 ATOM 924 C C . LYS A 0 121 . 17.701 10.844 3.842 1.00 95.55 121 A 1 ATOM 925 C CB . LYS A 0 121 . 15.502 10.715 5.088 1.00 95.55 121 A 1 ATOM 926 O O . LYS A 0 121 . 18.029 11.882 3.271 1.00 95.55 121 A 1 ATOM 927 C CG . LYS A 0 121 . 15.555 12.213 5.413 1.00 95.55 121 A 1 ATOM 928 C CD . LYS A 0 121 . 14.697 12.481 6.644 1.00 95.55 121 A 1 ATOM 929 C CE . LYS A 0 121 . 14.807 13.921 7.139 1.00 95.55 121 A 1 ATOM 930 N NZ . LYS A 0 121 . 13.920 14.074 8.312 1.00 95.55 121 A 1 ATOM 931 N N . THR A 0 122 . 18.576 10.085 4.501 1.00 95.62 122 A 1 ATOM 932 C CA . THR A 0 122 . 20.003 10.424 4.617 1.00 95.62 122 A 1 ATOM 933 C C . THR A 0 122 . 20.694 10.414 3.251 1.00 95.62 122 A 1 ATOM 934 C CB . THR A 0 122 . 20.712 9.472 5.592 1.00 95.62 122 A 1 ATOM 935 O O . THR A 0 122 . 21.494 11.306 2.973 1.00 95.62 122 A 1 ATOM 936 C CG2 . THR A 0 122 . 22.178 9.838 5.822 1.00 95.62 122 A 1 ATOM 937 O OG1 . THR A 0 122 . 20.080 9.528 6.857 1.00 95.62 122 A 1 ATOM 938 N N . ASN A 0 123 . 20.350 9.461 2.381 1.00 93.65 123 A 1 ATOM 939 C CA . ASN A 0 123 . 20.949 9.341 1.051 1.00 93.65 123 A 1 ATOM 940 C C . ASN A 0 123 . 20.236 10.172 -0.037 1.00 93.65 123 A 1 ATOM 941 C CB . ASN A 0 123 . 21.060 7.859 0.692 1.00 93.65 123 A 1 ATOM 942 O O . ASN A 0 123 . 20.862 10.549 -1.023 1.00 93.65 123 A 1 ATOM 943 C CG . ASN A 0 123 . 22.029 7.108 1.591 1.00 93.65 123 A 1 ATOM 944 N ND2 . ASN A 0 123 . 21.537 6.315 2.512 1.00 93.65 123 A 1 ATOM 945 O OD1 . ASN A 0 123 . 23.238 7.267 1.526 1.00 93.65 123 A 1 ATOM 946 N N . ASN A 0 124 . 18.980 10.578 0.173 1.00 88.28 124 A 1 ATOM 947 C CA . ASN A 0 124 . 18.196 11.424 -0.742 1.00 88.28 124 A 1 ATOM 948 C C . ASN A 0 124 . 18.331 12.931 -0.435 1.00 88.28 124 A 1 ATOM 949 C CB . ASN A 0 124 . 16.731 10.938 -0.787 1.00 88.28 124 A 1 ATOM 950 O O . ASN A 0 124 . 17.380 13.705 -0.589 1.00 88.28 124 A 1 ATOM 951 C CG . ASN A 0 124 . 16.548 9.622 -1.528 1.00 88.28 124 A 1 ATOM 952 N ND2 . ASN A 0 124 . 15.330 9.147 -1.636 1.00 88.28 124 A 1 ATOM 953 O OD1 . ASN A 0 124 . 17.466 9.030 -2.063 1.00 88.28 124 A 1 ATOM 954 N N . GLY A 0 125 . 19.502 13.368 0.037 1.00 89.06 125 A 1 ATOM 955 C CA . GLY A 0 125 . 19.782 14.783 0.316 1.00 89.06 125 A 1 ATOM 956 C C . GLY A 0 125 . 18.937 15.386 1.445 1.00 89.06 125 A 1 ATOM 957 O O . GLY A 0 125 . 18.701 16.592 1.457 1.00 89.06 125 A 1 ATOM 958 N N . GLY A 0 126 . 18.452 14.563 2.376 1.00 91.65 126 A 1 ATOM 959 C CA . GLY A 0 126 . 17.617 14.986 3.501 1.00 91.65 126 A 1 ATOM 960 C C . GLY A 0 126 . 16.121 15.067 3.195 1.00 91.65 126 A 1 ATOM 961 O O . GLY A 0 126 . 15.356 15.445 4.085 1.00 91.65 126 A 1 ATOM 962 N N . ARG A 0 127 . 15.684 14.715 1.977 1.00 92.93 127 A 1 ATOM 963 C CA . ARG A 0 127 . 14.260 14.713 1.615 1.00 92.93 127 A 1 ATOM 964 C C . ARG A 0 127 . 13.550 13.487 2.207 1.00 92.93 127 A 1 ATOM 965 C CB . ARG A 0 127 . 14.067 14.763 0.096 1.00 92.93 127 A 1 ATOM 966 O O . ARG A 0 127 . 14.022 12.374 1.989 1.00 92.93 127 A 1 ATOM 967 C CG . ARG A 0 127 . 14.611 16.072 -0.496 1.00 92.93 127 A 1 ATOM 968 C CD . ARG A 0 127 . 14.166 16.266 -1.948 1.00 92.93 127 A 1 ATOM 969 N NE . ARG A 0 127 . 14.676 15.200 -2.827 1.00 92.93 127 A 1 ATOM 970 N NH1 . ARG A 0 127 . 14.065 16.155 -4.819 1.00 92.93 127 A 1 ATOM 971 N NH2 . ARG A 0 127 . 14.917 14.095 -4.802 1.00 92.93 127 A 1 ATOM 972 C CZ . ARG A 0 127 . 14.557 15.156 -4.141 1.00 92.93 127 A 1 ATOM 973 N N . PRO A 0 128 . 12.432 13.668 2.932 1.00 91.88 128 A 1 ATOM 974 C CA . PRO A 0 128 . 11.725 12.558 3.564 1.00 91.88 128 A 1 ATOM 975 C C . PRO A 0 128 . 10.903 11.733 2.571 1.00 91.88 128 A 1 ATOM 976 C CB . PRO A 0 128 . 10.848 13.194 4.643 1.00 91.88 128 A 1 ATOM 977 O O . PRO A 0 128 . 10.789 10.528 2.758 1.00 91.88 128 A 1 ATOM 978 C CG . PRO A 0 128 . 10.598 14.606 4.124 1.00 91.88 128 A 1 ATOM 979 C CD . PRO A 0 128 . 11.848 14.942 3.323 1.00 91.88 128 A 1 ATOM 980 N N . ILE A 0 129 . 10.363 12.342 1.508 1.00 96.20 129 A 1 ATOM 981 C CA . ILE A 0 129 . 9.617 11.612 0.475 1.00 96.20 129 A 1 ATOM 982 C C . ILE A 0 129 . 10.610 10.875 -0.452 1.00 96.20 129 A 1 ATOM 983 C CB . ILE A 0 129 . 8.653 12.523 -0.316 1.00 96.20 129 A 1 ATOM 984 O O . ILE A 0 129 . 11.461 11.526 -1.062 1.00 96.20 129 A 1 ATOM 985 C CG1 . ILE A 0 129 . 7.734 13.389 0.581 1.00 96.20 129 A 1 ATOM 986 C CG2 . ILE A 0 129 . 7.789 11.663 -1.257 1.00 96.20 129 A 1 ATOM 987 C CD1 . ILE A 0 129 . 6.777 12.625 1.508 1.00 96.20 129 A 1 ATOM 988 N N . PRO A 0 130 . 10.538 9.534 -0.561 1.00 96.09 130 A 1 ATOM 989 C CA . PRO A 0 130 . 11.384 8.748 -1.462 1.00 96.09 130 A 1 ATOM 990 C C . PRO A 0 130 . 11.090 9.037 -2.939 1.00 96.09 130 A 1 ATOM 991 C CB . PRO A 0 130 . 11.096 7.276 -1.132 1.00 96.09 130 A 1 ATOM 992 O O . PRO A 0 130 . 9.932 9.228 -3.306 1.00 96.09 130 A 1 ATOM 993 C CG . PRO A 0 130 . 10.480 7.332 0.265 1.00 96.09 130 A 1 ATOM 994 C CD . PRO A 0 130 . 9.741 8.652 0.272 1.00 96.09 130 A 1 ATOM 995 N N . ILE A 0 131 . 12.106 8.955 -3.805 1.00 95.93 131 A 1 ATOM 996 C CA . ILE A 0 131 . 11.944 9.210 -5.250 1.00 95.93 131 A 1 ATOM 997 C C . ILE A 0 131 . 10.941 8.246 -5.905 1.00 95.93 131 A 1 ATOM 998 C CB . ILE A 0 131 . 13.321 9.188 -5.952 1.00 95.93 131 A 1 ATOM 999 O O . ILE A 0 131 . 10.081 8.668 -6.666 1.00 95.93 131 A 1 ATOM 1000 C CG1 . ILE A 0 131 . 13.280 9.713 -7.401 1.00 95.93 131 A 1 ATOM 1001 C CG2 . ILE A 0 131 . 13.967 7.788 -5.951 1.00 95.93 131 A 1 ATOM 1002 C CD1 . ILE A 0 131 . 12.800 11.164 -7.529 1.00 95.93 131 A 1 ATOM 1003 N N . VAL A 0 132 . 10.960 6.971 -5.493 1.00 96.83 132 A 1 ATOM 1004 C CA . VAL A 0 132 . 9.993 5.939 -5.913 1.00 96.83 132 A 1 ATOM 1005 C C . VAL A 0 132 . 8.550 6.381 -5.644 1.00 96.83 132 A 1 ATOM 1006 C CB . VAL A 0 132 . 10.253 4.630 -5.133 1.00 96.83 132 A 1 ATOM 1007 O O . VAL A 0 132 . 7.637 6.071 -6.406 1.00 96.83 132 A 1 ATOM 1008 C CG1 . VAL A 0 132 . 9.331 3.487 -5.574 1.00 96.83 132 A 1 ATOM 1009 C CG2 . VAL A 0 132 . 11.695 4.132 -5.281 1.00 96.83 132 A 1 ATOM 1010 N N . PHE A 0 133 . 8.342 7.093 -4.536 1.00 96.00 133 A 1 ATOM 1011 C CA . PHE A 0 133 . 7.042 7.578 -4.096 1.00 96.00 133 A 1 ATOM 1012 C C . PHE A 0 133 . 6.564 8.761 -4.943 1.00 96.00 133 A 1 ATOM 1013 C CB . PHE A 0 133 . 7.140 7.944 -2.605 1.00 96.00 133 A 1 ATOM 1014 O O . PHE A 0 133 . 5.398 8.786 -5.335 1.00 96.00 133 A 1 ATOM 1015 C CG . PHE A 0 133 . 6.202 7.157 -1.729 1.00 96.00 133 A 1 ATOM 1016 C CD1 . PHE A 0 133 . 5.043 7.770 -1.235 1.00 96.00 133 A 1 ATOM 1017 C CD2 . PHE A 0 133 . 6.461 5.805 -1.445 1.00 96.00 133 A 1 ATOM 1018 C CE1 . PHE A 0 133 . 4.136 7.038 -0.462 1.00 96.00 133 A 1 ATOM 1019 C CE2 . PHE A 0 133 . 5.530 5.063 -0.698 1.00 96.00 133 A 1 ATOM 1020 C CZ . PHE A 0 133 . 4.368 5.679 -0.207 1.00 96.00 133 A 1 ATOM 1021 N N . GLU A 0 134 . 7.458 9.715 -5.229 1.00 96.90 134 A 1 ATOM 1022 C CA . GLU A 0 134 . 7.178 10.863 -6.102 1.00 96.90 134 A 1 ATOM 1023 C C . GLU A 0 134 . 6.851 10.391 -7.524 1.00 96.90 134 A 1 ATOM 1024 C CB . GLU A 0 134 . 8.351 11.872 -6.097 1.00 96.90 134 A 1 ATOM 1025 O O . GLU A 0 134 . 5.752 10.653 -8.012 1.00 96.90 134 A 1 ATOM 1026 C CG . GLU A 0 134 . 8.601 12.498 -4.714 1.00 96.90 134 A 1 ATOM 1027 C CD . GLU A 0 134 . 9.646 13.634 -4.721 1.00 96.90 134 A 1 ATOM 1028 O OE1 . GLU A 0 134 . 9.241 14.813 -4.570 1.00 96.90 134 A 1 ATOM 1029 O OE2 . GLU A 0 134 . 10.867 13.345 -4.796 1.00 96.90 134 A 1 ATOM 1030 N N . ASP A 0 135 . 7.739 9.602 -8.136 1.00 97.86 135 A 1 ATOM 1031 C CA . ASP A 0 135 . 7.588 9.126 -9.515 1.00 97.86 135 A 1 ATOM 1032 C C . ASP A 0 135 . 6.294 8.324 -9.707 1.00 97.86 135 A 1 ATOM 1033 C CB . ASP A 0 135 . 8.769 8.219 -9.887 1.00 97.86 135 A 1 ATOM 1034 O O . ASP A 0 135 . 5.533 8.560 -10.651 1.00 97.86 135 A 1 ATOM 1035 C CG . ASP A 0 135 . 10.133 8.903 -9.991 1.00 97.86 135 A 1 ATOM 1036 O OD1 . ASP A 0 135 . 10.194 10.152 -10.043 1.00 97.86 135 A 1 ATOM 1037 O OD2 . ASP A 0 135 . 11.113 8.123 -10.039 1.00 97.86 135 A 1 ATOM 1038 N N . ALA A 0 136 . 6.013 7.382 -8.797 1.00 98.53 136 A 1 ATOM 1039 C CA . ALA A 0 136 . 4.825 6.543 -8.889 1.00 98.53 136 A 1 ATOM 1040 C C . ALA A 0 136 . 3.538 7.360 -8.736 1.00 98.53 136 A 1 ATOM 1041 C CB . ALA A 0 136 . 4.910 5.413 -7.858 1.00 98.53 136 A 1 ATOM 1042 O O . ALA A 0 136 . 2.602 7.164 -9.511 1.00 98.53 136 A 1 ATOM 1043 N N . ILE A 0 137 . 3.468 8.278 -7.767 1.00 98.57 137 A 1 ATOM 1044 C CA . ILE A 0 137 . 2.267 9.096 -7.557 1.00 98.57 137 A 1 ATOM 1045 C C . ILE A 0 137 . 2.067 10.084 -8.711 1.00 98.57 137 A 1 ATOM 1046 C CB . ILE A 0 137 . 2.299 9.766 -6.164 1.00 98.57 137 A 1 ATOM 1047 O O . ILE A 0 137 . 0.935 10.243 -9.170 1.00 98.57 137 A 1 ATOM 1048 C CG1 . ILE A 0 137 . 2.048 8.671 -5.098 1.00 98.57 137 A 1 ATOM 1049 C CG2 . ILE A 0 137 . 1.249 10.888 -6.056 1.00 98.57 137 A 1 ATOM 1050 C CD1 . ILE A 0 137 . 2.128 9.131 -3.637 1.00 98.57 137 A 1 ATOM 1051 N N . ASP A 0 138 . 3.129 10.704 -9.224 1.00 98.32 138 A 1 ATOM 1052 C CA . ASP A 0 138 . 3.028 11.644 -10.342 1.00 98.32 138 A 1 ATOM 1053 C C . ASP A 0 138 . 2.582 10.950 -11.632 1.00 98.32 138 A 1 ATOM 1054 C CB . ASP A 0 138 . 4.361 12.385 -10.530 1.00 98.32 138 A 1 ATOM 1055 O O . ASP A 0 138 . 1.675 11.433 -12.318 1.00 98.32 138 A 1 ATOM 1056 C CG . ASP A 0 138 . 4.565 13.529 -9.525 1.00 98.32 138 A 1 ATOM 1057 O OD1 . ASP A 0 138 . 3.609 13.855 -8.768 1.00 98.32 138 A 1 ATOM 1058 O OD2 . ASP A 0 138 . 5.638 14.164 -9.606 1.00 98.32 138 A 1 ATOM 1059 N N . TYR A 0 139 . 3.128 9.769 -11.928 1.00 98.60 139 A 1 ATOM 1060 C CA . TYR A 0 139 . 2.664 8.963 -13.055 1.00 98.60 139 A 1 ATOM 1061 C C . TYR A 0 139 . 1.206 8.507 -12.880 1.00 98.60 139 A 1 ATOM 1062 C CB . TYR A 0 139 . 3.601 7.768 -13.238 1.00 98.60 139 A 1 ATOM 1063 O O . TYR A 0 139 . 0.403 8.587 -13.814 1.00 98.60 139 A 1 ATOM 1064 C CG . TYR A 0 139 . 3.128 6.826 -14.322 1.00 98.60 139 A 1 ATOM 1065 C CD1 . TYR A 0 139 . 2.594 5.576 -13.972 1.00 98.60 139 A 1 ATOM 1066 C CD2 . TYR A 0 139 . 3.177 7.216 -15.673 1.00 98.60 139 A 1 ATOM 1067 C CE1 . TYR A 0 139 . 2.141 4.701 -14.973 1.00 98.60 139 A 1 ATOM 1068 C CE2 . TYR A 0 139 . 2.675 6.362 -16.675 1.00 98.60 139 A 1 ATOM 1069 O OH . TYR A 0 139 . 1.617 4.281 -17.261 1.00 98.60 139 A 1 ATOM 1070 C CZ . TYR A 0 139 . 2.153 5.100 -16.322 1.00 98.60 139 A 1 ATOM 1071 N N . LEU A 0 140 . 0.818 8.078 -11.675 1.00 98.73 140 A 1 ATOM 1072 C CA . LEU A 0 140 . -0.557 7.660 -11.398 1.00 98.73 140 A 1 ATOM 1073 C C . LEU A 0 140 . -1.558 8.822 -11.455 1.00 98.73 140 A 1 ATOM 1074 C CB . LEU A 0 140 . -0.628 6.971 -10.032 1.00 98.73 140 A 1 ATOM 1075 O O . LEU A 0 140 . -2.706 8.598 -11.841 1.00 98.73 140 A 1 ATOM 1076 C CG . LEU A 0 140 . 0.011 5.579 -9.968 1.00 98.73 140 A 1 ATOM 1077 C CD1 . LEU A 0 140 . 0.105 5.125 -8.510 1.00 98.73 140 A 1 ATOM 1078 C CD2 . LEU A 0 140 . -0.847 4.566 -10.715 1.00 98.73 140 A 1 ATOM 1079 N N . ARG A 0 141 . -1.158 10.053 -11.122 1.00 98.28 141 A 1 ATOM 1080 C CA . ARG A 0 141 . -1.987 11.246 -11.353 1.00 98.28 141 A 1 ATOM 1081 C C . ARG A 0 141 . -2.198 11.513 -12.841 1.00 98.28 141 A 1 ATOM 1082 C CB . ARG A 0 141 . -1.365 12.474 -10.683 1.00 98.28 141 A 1 ATOM 1083 O O . ARG A 0 141 . -3.316 11.830 -13.234 1.00 98.28 141 A 1 ATOM 1084 C CG . ARG A 0 141 . -1.650 12.511 -9.181 1.00 98.28 141 A 1 ATOM 1085 C CD . ARG A 0 141 . -1.063 13.796 -8.604 1.00 98.28 141 A 1 ATOM 1086 N NE . ARG A 0 141 . -1.388 13.922 -7.178 1.00 98.28 141 A 1 ATOM 1087 N NH1 . ARG A 0 141 . 0.759 14.276 -6.394 1.00 98.28 141 A 1 ATOM 1088 N NH2 . ARG A 0 141 . -0.963 14.049 -4.972 1.00 98.28 141 A 1 ATOM 1089 C CZ . ARG A 0 141 . -0.523 14.087 -6.197 1.00 98.28 141 A 1 ATOM 1090 N N . ASP A 0 142 . -1.157 11.347 -13.657 1.00 97.85 142 A 1 ATOM 1091 C CA . ASP A 0 142 . -1.235 11.553 -15.110 1.00 97.85 142 A 1 ATOM 1092 C C . ASP A 0 142 . -2.080 10.471 -15.809 1.00 97.85 142 A 1 ATOM 1093 C CB . ASP A 0 142 . 0.194 11.625 -15.687 1.00 97.85 142 A 1 ATOM 1094 O O . ASP A 0 142 . -2.912 10.782 -16.661 1.00 97.85 142 A 1 ATOM 1095 C CG . ASP A 0 142 . 0.230 11.999 -17.178 1.00 97.85 142 A 1 ATOM 1096 O OD1 . ASP A 0 142 . -0.387 13.021 -17.542 1.00 97.85 142 A 1 ATOM 1097 O OD2 . ASP A 0 142 . 0.911 11.291 -17.965 1.00 97.85 142 A 1 ATOM 1098 N N . ARG A 0 143 . -1.899 9.191 -15.447 1.00 97.70 143 A 1 ATOM 1099 C CA . ARG A 0 143 . -2.446 8.045 -16.209 1.00 97.70 143 A 1 ATOM 1100 C C . ARG A 0 143 . -3.310 7.065 -15.414 1.00 97.70 143 A 1 ATOM 1101 C CB . ARG A 0 143 . -1.275 7.290 -16.870 1.00 97.70 143 A 1 ATOM 1102 O O . ARG A 0 143 . -4.057 6.288 -16.003 1.00 97.70 143 A 1 ATOM 1103 C CG . ARG A 0 143 . -0.408 8.141 -17.809 1.00 97.70 143 A 1 ATOM 1104 C CD . ARG A 0 143 . -1.224 8.749 -18.953 1.00 97.70 143 A 1 ATOM 1105 N NE . ARG A 0 143 . -0.363 9.537 -19.844 1.00 97.70 143 A 1 ATOM 1106 N NH1 . ARG A 0 143 . -1.244 8.831 -21.842 1.00 97.70 143 A 1 ATOM 1107 N NH2 . ARG A 0 143 . 0.563 10.138 -21.828 1.00 97.70 143 A 1 ATOM 1108 C CZ . ARG A 0 143 . -0.356 9.503 -21.162 1.00 97.70 143 A 1 ATOM 1109 N N . GLY A 0 144 . -3.230 7.071 -14.088 1.00 98.03 144 A 1 ATOM 1110 C CA . GLY A 0 144 . -3.811 6.033 -13.229 1.00 98.03 144 A 1 ATOM 1111 C C . GLY A 0 144 . -5.188 6.339 -12.638 1.00 98.03 144 A 1 ATOM 1112 O O . GLY A 0 144 . -5.917 5.400 -12.323 1.00 98.03 144 A 1 ATOM 1113 N N . LEU A 0 145 . -5.583 7.612 -12.507 1.00 98.69 145 A 1 ATOM 1114 C CA . LEU A 0 145 . -6.780 8.010 -11.743 1.00 98.69 145 A 1 ATOM 1115 C C . LEU A 0 145 . -8.090 7.370 -12.227 1.00 98.69 145 A 1 ATOM 1116 C CB . LEU A 0 145 . -6.915 9.545 -11.750 1.00 98.69 145 A 1 ATOM 1117 O O . LEU A 0 145 . -8.954 7.066 -11.408 1.00 98.69 145 A 1 ATOM 1118 C CG . LEU A 0 145 . -5.876 10.280 -10.886 1.00 98.69 145 A 1 ATOM 1119 C CD1 . LEU A 0 145 . -6.012 11.787 -11.084 1.00 98.69 145 A 1 ATOM 1120 C CD2 . LEU A 0 145 . -6.043 9.975 -9.394 1.00 98.69 145 A 1 ATOM 1121 N N . THR A 0 146 . -8.248 7.129 -13.528 1.00 98.50 146 A 1 ATOM 1122 C CA . THR A 0 146 . -9.453 6.512 -14.114 1.00 98.50 146 A 1 ATOM 1123 C C . THR A 0 146 . -9.288 5.024 -14.431 1.00 98.50 146 A 1 ATOM 1124 C CB . THR A 0 146 . -9.896 7.271 -15.371 1.00 98.50 146 A 1 ATOM 1125 O O . THR A 0 146 . -10.242 4.396 -14.888 1.00 98.50 146 A 1 ATOM 1126 C CG2 . THR A 0 146 . -10.290 8.712 -15.053 1.00 98.50 146 A 1 ATOM 1127 O OG1 . THR A 0 146 . -8.832 7.317 -16.289 1.00 98.50 146 A 1 ATOM 1128 N N . THR A 0 147 . -8.112 4.441 -14.169 1.00 98.48 147 A 1 ATOM 1129 C CA . THR A 0 147 . -7.815 3.040 -14.496 1.00 98.48 147 A 1 ATOM 1130 C C . THR A 0 147 . -8.601 2.093 -13.589 1.00 98.48 147 A 1 ATOM 1131 C CB . THR A 0 147 . -6.307 2.753 -14.416 1.00 98.48 147 A 1 ATOM 1132 O O . THR A 0 147 . -8.454 2.110 -12.367 1.00 98.48 147 A 1 ATOM 1133 C CG2 . THR A 0 147 . -5.986 1.293 -14.733 1.00 98.48 147 A 1 ATOM 1134 O OG1 . THR A 0 147 . -5.624 3.499 -15.396 1.00 98.48 147 A 1 ATOM 1135 N N . GLU A 0 148 . -9.431 1.235 -14.182 1.00 98.14 148 A 1 ATOM 1136 C CA . GLU A 0 148 . -10.255 0.273 -13.445 1.00 98.14 148 A 1 ATOM 1137 C C . GLU A 0 148 . -9.405 -0.693 -12.604 1.00 98.14 148 A 1 ATOM 1138 C CB . GLU A 0 148 . -11.155 -0.502 -14.411 1.00 98.14 148 A 1 ATOM 1139 O O . GLU A 0 148 . -8.517 -1.381 -13.107 1.00 98.14 148 A 1 ATOM 1140 C CG . GLU A 0 148 . -12.254 -1.263 -13.658 1.00 98.14 148 A 1 ATOM 1141 C CD . GLU A 0 148 . -12.887 -2.321 -14.560 1.00 98.14 148 A 1 ATOM 1142 O OE1 . GLU A 0 148 . -12.642 -3.523 -14.286 1.00 98.14 148 A 1 ATOM 1143 O OE2 . GLU A 0 148 . -13.555 -1.929 -15.540 1.00 98.14 148 A 1 ATOM 1144 N N . GLY A 0 149 . -9.700 -0.780 -11.307 1.00 96.92 149 A 1 ATOM 1145 C CA . GLY A 0 149 . -8.994 -1.663 -10.385 1.00 96.92 149 A 1 ATOM 1146 C C . GLY A 0 149 . -7.558 -1.223 -10.095 1.00 96.92 149 A 1 ATOM 1147 O O . GLY A 0 149 . -6.721 -2.070 -9.766 1.00 96.92 149 A 1 ATOM 1148 N N . ILE A 0 150 . -7.248 0.073 -10.214 1.00 98.55 150 A 1 ATOM 1149 C CA . ILE A 0 150 . -5.962 0.623 -9.770 1.00 98.55 150 A 1 ATOM 1150 C C . ILE A 0 150 . -5.686 0.237 -8.306 1.00 98.55 150 A 1 ATOM 1151 C CB . ILE A 0 150 . -5.900 2.145 -10.039 1.00 98.55 150 A 1 ATOM 1152 O O . ILE A 0 150 . -6.601 0.157 -7.496 1.00 98.55 150 A 1 ATOM 1153 C CG1 . ILE A 0 150 . -4.465 2.700 -9.956 1.00 98.55 150 A 1 ATOM 1154 C CG2 . ILE A 0 150 . -6.838 2.953 -9.127 1.00 98.55 150 A 1 ATOM 1155 C CD1 . ILE A 0 150 . -3.540 2.044 -10.991 1.00 98.55 150 A 1 ATOM 1156 N N . PHE A 0 151 . -4.444 -0.110 -7.962 1.00 98.37 151 A 1 ATOM 1157 C CA . PHE A 0 151 . -4.057 -0.736 -6.678 1.00 98.37 151 A 1 ATOM 1158 C C . PHE A 0 151 . -4.640 -2.116 -6.355 1.00 98.37 151 A 1 ATOM 1159 C CB . PHE A 0 151 . -4.311 0.209 -5.496 1.00 98.37 151 A 1 ATOM 1160 O O . PHE A 0 151 . -4.142 -2.764 -5.433 1.00 98.37 151 A 1 ATOM 1161 C CG . PHE A 0 151 . -3.586 1.515 -5.624 1.00 98.37 151 A 1 ATOM 1162 C CD1 . PHE A 0 151 . -2.187 1.513 -5.505 1.00 98.37 151 A 1 ATOM 1163 C CD2 . PHE A 0 151 . -4.287 2.712 -5.848 1.00 98.37 151 A 1 ATOM 1164 C CE1 . PHE A 0 151 . -1.478 2.711 -5.612 1.00 98.37 151 A 1 ATOM 1165 C CE2 . PHE A 0 151 . -3.574 3.919 -5.920 1.00 98.37 151 A 1 ATOM 1166 C CZ . PHE A 0 151 . -2.176 3.910 -5.781 1.00 98.37 151 A 1 ATOM 1167 N N . ARG A 0 152 . -5.634 -2.612 -7.089 1.00 97.12 152 A 1 ATOM 1168 C CA . ARG A 0 152 . -6.197 -3.951 -6.882 1.00 97.12 152 A 1 ATOM 1169 C C . ARG A 0 152 . -5.567 -4.994 -7.797 1.00 97.12 152 A 1 ATOM 1170 C CB . ARG A 0 152 . -7.715 -3.864 -7.049 1.00 97.12 152 A 1 ATOM 1171 O O . ARG A 0 152 . -5.272 -6.092 -7.338 1.00 97.12 152 A 1 ATOM 1172 C CG . ARG A 0 152 . -8.388 -5.221 -6.835 1.00 97.12 152 A 1 ATOM 1173 C CD . ARG A 0 152 . -9.885 -5.074 -7.072 1.00 97.12 152 A 1 ATOM 1174 N NE . ARG A 0 152 . -10.528 -6.390 -7.071 1.00 97.12 152 A 1 ATOM 1175 N NH1 . ARG A 0 152 . -12.685 -5.676 -7.459 1.00 97.12 152 A 1 ATOM 1176 N NH2 . ARG A 0 152 . -12.254 -7.823 -7.211 1.00 97.12 152 A 1 ATOM 1177 C CZ . ARG A 0 152 . -11.810 -6.617 -7.247 1.00 97.12 152 A 1 ATOM 1178 N N . ARG A 0 153 . -5.392 -4.673 -9.080 1.00 91.88 153 A 1 ATOM 1179 C CA . ARG A 0 153 . -4.856 -5.615 -10.071 1.00 91.88 153 A 1 ATOM 1180 C C . ARG A 0 153 . -3.360 -5.874 -9.851 1.00 91.88 153 A 1 ATOM 1181 C CB . ARG A 0 153 . -5.170 -5.134 -11.497 1.00 91.88 153 A 1 ATOM 1182 O O . ARG A 0 153 . -2.618 -4.981 -9.442 1.00 91.88 153 A 1 ATOM 1183 C CG . ARG A 0 153 . -6.682 -5.171 -11.794 1.00 91.88 153 A 1 ATOM 1184 C CD . ARG A 0 153 . -6.969 -4.783 -13.248 1.00 91.88 153 A 1 ATOM 1185 N NE . ARG A 0 153 . -8.390 -4.954 -13.619 1.00 91.88 153 A 1 ATOM 1186 N NH1 . ARG A 0 153 . -8.073 -4.722 -15.873 1.00 91.88 153 A 1 ATOM 1187 N NH2 . ARG A 0 153 . -10.154 -4.927 -15.088 1.00 91.88 153 A 1 ATOM 1188 C CZ . ARG A 0 153 . -8.869 -4.876 -14.850 1.00 91.88 153 A 1 ATOM 1189 N N . SER A 0 154 . -2.955 -7.116 -10.102 1.00 89.15 154 A 1 ATOM 1190 C CA . SER A 0 154 . -1.563 -7.575 -10.042 1.00 89.15 154 A 1 ATOM 1191 C C . SER A 0 154 . -0.820 -7.267 -11.341 1.00 89.15 154 A 1 ATOM 1192 C CB . SER A 0 154 . -1.506 -9.084 -9.769 1.00 89.15 154 A 1 ATOM 1193 O O . SER A 0 154 . -1.444 -7.049 -12.377 1.00 89.15 154 A 1 ATOM 1194 O OG . SER A 0 154 . -2.207 -9.397 -8.581 1.00 89.15 154 A 1 ATOM 1195 N N . VAL A 0 155 . 0.511 -7.320 -11.286 1.00 93.11 155 A 1 ATOM 1196 C CA . VAL A 0 155 . 1.406 -7.135 -12.438 1.00 93.11 155 A 1 ATOM 1197 C C . VAL A 0 155 . 2.424 -8.265 -12.538 1.00 93.11 155 A 1 ATOM 1198 C CB . VAL A 0 155 . 2.118 -5.772 -12.392 1.00 93.11 155 A 1 ATOM 1199 O O . VAL A 0 155 . 2.519 -9.110 -11.646 1.00 93.11 155 A 1 ATOM 1200 C CG1 . VAL A 0 155 . 1.082 -4.656 -12.437 1.00 93.11 155 A 1 ATOM 1201 C CG2 . VAL A 0 155 . 3.045 -5.611 -11.179 1.00 93.11 155 A 1 ATOM 1202 N N . SER A 0 156 . 3.198 -8.271 -13.624 1.00 93.12 156 A 1 ATOM 1203 C CA . SER A 0 156 . 4.346 -9.162 -13.784 1.00 93.12 156 A 1 ATOM 1204 C C . SER A 0 156 . 5.364 -8.936 -12.662 1.00 93.12 156 A 1 ATOM 1205 C CB . SER A 0 156 . 4.993 -8.903 -15.146 1.00 93.12 156 A 1 ATOM 1206 O O . SER A 0 156 . 5.918 -7.843 -12.532 1.00 93.12 156 A 1 ATOM 1207 O OG . SER A 0 156 . 6.192 -9.642 -15.287 1.00 93.12 156 A 1 ATOM 1208 N N . LEU A 0 157 . 5.641 -9.979 -11.870 1.00 87.69 157 A 1 ATOM 1209 C CA . LEU A 0 157 . 6.659 -9.920 -10.816 1.00 87.69 157 A 1 ATOM 1210 C C . LEU A 0 157 . 8.037 -9.604 -11.391 1.00 87.69 157 A 1 ATOM 1211 C CB . LEU A 0 157 . 6.723 -11.244 -10.037 1.00 87.69 157 A 1 ATOM 1212 O O . LEU A 0 157 . 8.749 -8.786 -10.824 1.00 87.69 157 A 1 ATOM 1213 C CG . LEU A 0 157 . 5.507 -11.545 -9.147 1.00 87.69 157 A 1 ATOM 1214 C CD1 . LEU A 0 157 . 5.737 -12.870 -8.422 1.00 87.69 157 A 1 ATOM 1215 C CD2 . LEU A 0 157 . 5.271 -10.461 -8.091 1.00 87.69 157 A 1 ATOM 1216 N N . LYS A 0 158 . 8.382 -10.185 -12.545 1.00 93.11 158 A 1 ATOM 1217 C CA . LYS A 0 158 . 9.641 -9.891 -13.231 1.00 93.11 158 A 1 ATOM 1218 C C . LYS A 0 158 . 9.770 -8.398 -13.536 1.00 93.11 158 A 1 ATOM 1219 C CB . LYS A 0 158 . 9.743 -10.749 -14.497 1.00 93.11 158 A 1 ATOM 1220 O O . LYS A 0 158 . 10.758 -7.786 -13.162 1.00 93.11 158 A 1 ATOM 1221 C CG . LYS A 0 158 . 11.068 -10.465 -15.209 1.00 93.11 158 A 1 ATOM 1222 C CD . LYS A 0 158 . 11.200 -11.263 -16.501 1.00 93.11 158 A 1 ATOM 1223 C CE . LYS A 0 158 . 12.506 -10.798 -17.143 1.00 93.11 158 A 1 ATOM 1224 N NZ . LYS A 0 158 . 12.732 -11.453 -18.448 1.00 93.11 158 A 1 ATOM 1225 N N . GLN A 0 159 . 8.742 -7.806 -14.146 1.00 92.83 159 A 1 ATOM 1226 C CA . GLN A 0 159 . 8.760 -6.384 -14.501 1.00 92.83 159 A 1 ATOM 1227 C C . GLN A 0 159 . 8.854 -5.490 -13.258 1.00 92.83 159 A 1 ATOM 1228 C CB . GLN A 0 159 . 7.500 -6.066 -15.308 1.00 92.83 159 A 1 ATOM 1229 O O . GLN A 0 159 . 9.600 -4.517 -13.258 1.00 92.83 159 A 1 ATOM 1230 C CG . GLN A 0 159 . 7.540 -4.676 -15.959 1.00 92.83 159 A 1 ATOM 1231 C CD . GLN A 0 159 . 6.258 -4.416 -16.741 1.00 92.83 159 A 1 ATOM 1232 N NE2 . GLN A 0 159 . 6.321 -3.810 -17.905 1.00 92.83 159 A 1 ATOM 1233 O OE1 . GLN A 0 159 . 5.175 -4.797 -16.334 1.00 92.83 159 A 1 ATOM 1234 N N . LEU A 0 160 . 8.145 -5.842 -12.179 1.00 94.59 160 A 1 ATOM 1235 C CA . LEU A 0 160 . 8.274 -5.154 -10.896 1.00 94.59 160 A 1 ATOM 1236 C C . LEU A 0 160 . 9.716 -5.221 -10.367 1.00 94.59 160 A 1 ATOM 1237 C CB . LEU A 0 160 . 7.267 -5.763 -9.905 1.00 94.59 160 A 1 ATOM 1238 O O . LEU A 0 160 . 10.258 -4.192 -9.972 1.00 94.59 160 A 1 ATOM 1239 C CG . LEU A 0 160 . 7.352 -5.179 -8.483 1.00 94.59 160 A 1 ATOM 1240 C CD1 . LEU A 0 160 . 6.918 -3.715 -8.434 1.00 94.59 160 A 1 ATOM 1241 C CD2 . LEU A 0 160 . 6.453 -5.993 -7.552 1.00 94.59 160 A 1 ATOM 1242 N N . ARG A 0 161 . 10.343 -6.405 -10.373 1.00 94.86 161 A 1 ATOM 1243 C CA . ARG A 0 161 . 11.722 -6.592 -9.894 1.00 94.86 161 A 1 ATOM 1244 C C . ARG A 0 161 . 12.742 -5.855 -10.757 1.00 94.86 161 A 1 ATOM 1245 C CB . ARG A 0 161 . 12.071 -8.090 -9.795 1.00 94.86 161 A 1 ATOM 1246 O O . ARG A 0 161 . 13.649 -5.251 -10.195 1.00 94.86 161 A 1 ATOM 1247 C CG . ARG A 0 161 . 11.289 -8.870 -8.721 1.00 94.86 161 A 1 ATOM 1248 C CD . ARG A 0 161 . 11.478 -8.311 -7.306 1.00 94.86 161 A 1 ATOM 1249 N NE . ARG A 0 161 . 10.699 -9.068 -6.305 1.00 94.86 161 A 1 ATOM 1250 N NH1 . ARG A 0 161 . 10.125 -7.331 -4.872 1.00 94.86 161 A 1 ATOM 1251 N NH2 . ARG A 0 161 . 9.545 -9.387 -4.366 1.00 94.86 161 A 1 ATOM 1252 C CZ . ARG A 0 161 . 10.133 -8.588 -5.204 1.00 94.86 161 A 1 ATOM 1253 N N . ASP A 0 162 . 12.555 -5.832 -12.073 1.00 96.21 162 A 1 ATOM 1254 C CA . ASP A 0 162 . 13.403 -5.070 -12.993 1.00 96.21 162 A 1 ATOM 1255 C C . ASP A 0 162 . 13.347 -3.564 -12.660 1.00 96.21 162 A 1 ATOM 1256 C CB . ASP A 0 162 . 12.986 -5.344 -14.456 1.00 96.21 162 A 1 ATOM 1257 O O . ASP A 0 162 . 14.384 -2.919 -12.516 1.00 96.21 162 A 1 ATOM 1258 C CG . ASP A 0 162 . 13.254 -6.777 -14.964 1.00 96.21 162 A 1 ATOM 1259 O OD1 . ASP A 0 162 . 14.095 -7.487 -14.371 1.00 96.21 162 A 1 ATOM 1260 O OD2 . ASP A 0 162 . 12.628 -7.171 -15.983 1.00 96.21 162 A 1 ATOM 1261 N N . VAL A 0 163 . 12.151 -3.007 -12.427 1.00 97.93 163 A 1 ATOM 1262 C CA . VAL A 0 163 . 11.988 -1.595 -12.025 1.00 97.93 163 A 1 ATOM 1263 C C . VAL A 0 163 . 12.614 -1.311 -10.659 1.00 97.93 163 A 1 ATOM 1264 C CB . VAL A 0 163 . 10.502 -1.189 -12.028 1.00 97.93 163 A 1 ATOM 1265 O O . VAL A 0 163 . 13.306 -0.309 -10.486 1.00 97.93 163 A 1 ATOM 1266 C CG1 . VAL A 0 163 . 10.274 0.220 -11.466 1.00 97.93 163 A 1 ATOM 1267 C CG2 . VAL A 0 163 . 9.951 -1.173 -13.452 1.00 97.93 163 A 1 ATOM 1268 N N . GLN A 0 164 . 12.409 -2.188 -9.676 1.00 96.24 164 A 1 ATOM 1269 C CA . GLN A 0 164 . 13.025 -2.031 -8.356 1.00 96.24 164 A 1 ATOM 1270 C C . GLN A 0 164 . 14.552 -2.094 -8.418 1.00 96.24 164 A 1 ATOM 1271 C CB . GLN A 0 164 . 12.533 -3.129 -7.419 1.00 96.24 164 A 1 ATOM 1272 O O . GLN A 0 164 . 15.223 -1.353 -7.700 1.00 96.24 164 A 1 ATOM 1273 C CG . GLN A 0 164 . 11.067 -2.947 -7.023 1.00 96.24 164 A 1 ATOM 1274 C CD . GLN A 0 164 . 10.664 -4.039 -6.058 1.00 96.24 164 A 1 ATOM 1275 N NE2 . GLN A 0 164 . 10.095 -3.702 -4.924 1.00 96.24 164 A 1 ATOM 1276 O OE1 . GLN A 0 164 . 10.903 -5.208 -6.301 1.00 96.24 164 A 1 ATOM 1277 N N . TYR A 0 165 . 15.100 -2.960 -9.272 1.00 96.41 165 A 1 ATOM 1278 C CA . TYR A 0 165 . 16.535 -3.043 -9.509 1.00 96.41 165 A 1 ATOM 1279 C C . TYR A 0 165 . 17.078 -1.715 -10.039 1.00 96.41 165 A 1 ATOM 1280 C CB . TYR A 0 165 . 16.836 -4.205 -10.464 1.00 96.41 165 A 1 ATOM 1281 O O . TYR A 0 165 . 18.068 -1.223 -9.507 1.00 96.41 165 A 1 ATOM 1282 C CG . TYR A 0 165 . 18.299 -4.311 -10.835 1.00 96.41 165 A 1 ATOM 1283 C CD1 . TYR A 0 165 . 18.772 -3.697 -12.012 1.00 96.41 165 A 1 ATOM 1284 C CD2 . TYR A 0 165 . 19.191 -4.995 -9.987 1.00 96.41 165 A 1 ATOM 1285 C CE1 . TYR A 0 165 . 20.137 -3.772 -12.344 1.00 96.41 165 A 1 ATOM 1286 C CE2 . TYR A 0 165 . 20.559 -5.070 -10.315 1.00 96.41 165 A 1 ATOM 1287 O OH . TYR A 0 165 . 22.355 -4.501 -11.803 1.00 96.41 165 A 1 ATOM 1288 C CZ . TYR A 0 165 . 21.032 -4.456 -11.497 1.00 96.41 165 A 1 ATOM 1289 N N . LEU A 0 166 . 16.411 -1.092 -11.015 1.00 98.02 166 A 1 ATOM 1290 C CA . LEU A 0 166 . 16.815 0.222 -11.526 1.00 98.02 166 A 1 ATOM 1291 C C . LEU A 0 166 . 16.854 1.279 -10.412 1.00 98.02 166 A 1 ATOM 1292 C CB . LEU A 0 166 . 15.870 0.645 -12.661 1.00 98.02 166 A 1 ATOM 1293 O O . LEU A 0 166 . 17.881 1.927 -10.222 1.00 98.02 166 A 1 ATOM 1294 C CG . LEU A 0 166 . 15.970 -0.215 -13.931 1.00 98.02 166 A 1 ATOM 1295 C CD1 . LEU A 0 166 . 14.885 0.216 -14.916 1.00 98.02 166 A 1 ATOM 1296 C CD2 . LEU A 0 166 . 17.336 -0.089 -14.607 1.00 98.02 166 A 1 ATOM 1297 N N . TYR A 0 167 . 15.792 1.381 -9.608 1.00 97.42 167 A 1 ATOM 1298 C CA . TYR A 0 167 . 15.756 2.316 -8.479 1.00 97.42 167 A 1 ATOM 1299 C C . TYR A 0 167 . 16.861 2.062 -7.447 1.00 97.42 167 A 1 ATOM 1300 C CB . TYR A 0 167 . 14.386 2.250 -7.793 1.00 97.42 167 A 1 ATOM 1301 O O . TYR A 0 167 . 17.470 3.011 -6.962 1.00 97.42 167 A 1 ATOM 1302 C CG . TYR A 0 167 . 13.324 3.086 -8.472 1.00 97.42 167 A 1 ATOM 1303 C CD1 . TYR A 0 167 . 13.465 4.487 -8.492 1.00 97.42 167 A 1 ATOM 1304 C CD2 . TYR A 0 167 . 12.201 2.482 -9.067 1.00 97.42 167 A 1 ATOM 1305 C CE1 . TYR A 0 167 . 12.482 5.287 -9.099 1.00 97.42 167 A 1 ATOM 1306 C CE2 . TYR A 0 167 . 11.226 3.285 -9.693 1.00 97.42 167 A 1 ATOM 1307 O OH . TYR A 0 167 . 10.425 5.464 -10.304 1.00 97.42 167 A 1 ATOM 1308 C CZ . TYR A 0 167 . 11.360 4.689 -9.701 1.00 97.42 167 A 1 ATOM 1309 N N . ASN A 0 168 . 17.138 0.798 -7.113 1.00 95.23 168 A 1 ATOM 1310 C CA . ASN A 0 168 . 18.178 0.446 -6.142 1.00 95.23 168 A 1 ATOM 1311 C C . ASN A 0 168 . 19.601 0.760 -6.630 1.00 95.23 168 A 1 ATOM 1312 C CB . ASN A 0 168 . 18.052 -1.043 -5.787 1.00 95.23 168 A 1 ATOM 1313 O O . ASN A 0 168 . 20.478 0.969 -5.799 1.00 95.23 168 A 1 ATOM 1314 C CG . ASN A 0 168 . 16.892 -1.356 -4.863 1.00 95.23 168 A 1 ATOM 1315 N ND2 . ASN A 0 168 . 16.381 -2.565 -4.914 1.00 95.23 168 A 1 ATOM 1316 O OD1 . ASN A 0 168 . 16.432 -0.549 -4.067 1.00 95.23 168 A 1 ATOM 1317 N N . ASN A 0 169 . 19.821 0.809 -7.947 1.00 95.13 169 A 1 ATOM 1318 C CA . ASN A 0 169 . 21.094 1.203 -8.559 1.00 95.13 169 A 1 ATOM 1319 C C . ASN A 0 169 . 21.113 2.682 -8.979 1.00 95.13 169 A 1 ATOM 1320 C CB . ASN A 0 169 . 21.413 0.277 -9.743 1.00 95.13 169 A 1 ATOM 1321 O O . ASN A 0 169 . 21.914 3.064 -9.830 1.00 95.13 169 A 1 ATOM 1322 C CG . ASN A 0 169 . 21.642 -1.159 -9.332 1.00 95.13 169 A 1 ATOM 1323 N ND2 . ASN A 0 169 . 20.700 -2.020 -9.601 1.00 95.13 169 A 1 ATOM 1324 O OD1 . ASN A 0 169 . 22.654 -1.547 -8.776 1.00 95.13 169 A 1 ATOM 1325 N N . GLY A 0 170 . 20.195 3.500 -8.448 1.00 94.07 170 A 1 ATOM 1326 C CA . GLY A 0 170 . 20.160 4.942 -8.702 1.00 94.07 170 A 1 ATOM 1327 C C . GLY A 0 170 . 19.950 5.324 -10.167 1.00 94.07 170 A 1 ATOM 1328 O O . GLY A 0 170 . 20.235 6.462 -10.548 1.00 94.07 170 A 1 ATOM 1329 N N . GLU A 0 171 . 19.464 4.391 -10.987 1.00 96.16 171 A 1 ATOM 1330 C CA . GLU A 0 171 . 19.169 4.633 -12.391 1.00 96.16 171 A 1 ATOM 1331 C C . GLU A 0 171 . 17.929 5.521 -12.523 1.00 96.16 171 A 1 ATOM 1332 C CB . GLU A 0 171 . 18.985 3.312 -13.155 1.00 96.16 171 A 1 ATOM 1333 O O . GLU A 0 171 . 17.020 5.510 -11.688 1.00 96.16 171 A 1 ATOM 1334 C CG . GLU A 0 171 . 20.262 2.456 -13.246 1.00 96.16 171 A 1 ATOM 1335 C CD . GLU A 0 171 . 21.372 3.070 -14.122 1.00 96.16 171 A 1 ATOM 1336 O OE1 . GLU A 0 171 . 22.474 2.477 -14.166 1.00 96.16 171 A 1 ATOM 1337 O OE2 . GLU A 0 171 . 21.109 4.096 -14.798 1.00 96.16 171 A 1 ATOM 1338 N N . THR A 0 172 . 17.874 6.299 -13.602 1.00 94.70 172 A 1 ATOM 1339 C CA . THR A 0 172 . 16.684 7.106 -13.899 1.00 94.70 172 A 1 ATOM 1340 C C . THR A 0 172 . 15.577 6.206 -14.439 1.00 94.70 172 A 1 ATOM 1341 C CB . THR A 0 172 . 17.007 8.232 -14.885 1.00 94.70 172 A 1 ATOM 1342 O O . THR A 0 172 . 15.781 5.498 -15.424 1.00 94.70 172 A 1 ATOM 1343 C CG2 . THR A 0 172 . 15.820 9.165 -15.123 1.00 94.70 172 A 1 ATOM 1344 O OG1 . THR A 0 172 . 18.052 9.016 -14.352 1.00 94.70 172 A 1 ATOM 1345 N N . VAL A 0 173 . 14.397 6.261 -13.822 1.00 97.20 173 A 1 ATOM 1346 C CA . VAL A 0 173 . 13.217 5.491 -14.230 1.00 97.20 173 A 1 ATOM 1347 C C . VAL A 0 173 . 12.117 6.460 -14.661 1.00 97.20 173 A 1 ATOM 1348 C CB . VAL A 0 173 . 12.744 4.580 -13.075 1.00 97.20 173 A 1 ATOM 1349 O O . VAL A 0 173 . 11.656 7.257 -13.851 1.00 97.20 173 A 1 ATOM 1350 C CG1 . VAL A 0 173 . 11.513 3.755 -13.476 1.00 97.20 173 A 1 ATOM 1351 C CG2 . VAL A 0 173 . 13.838 3.593 -12.643 1.00 97.20 173 A 1 ATOM 1352 N N . ASP A 0 174 . 11.663 6.384 -15.917 1.00 97.04 174 A 1 ATOM 1353 C CA . ASP A 0 174 . 10.401 7.010 -16.335 1.00 97.04 174 A 1 ATOM 1354 C C . ASP A 0 174 . 9.319 5.928 -16.438 1.00 97.04 174 A 1 ATOM 1355 C CB . ASP A 0 174 . 10.543 7.845 -17.627 1.00 97.04 174 A 1 ATOM 1356 O O . ASP A 0 174 . 9.337 5.068 -17.319 1.00 97.04 174 A 1 ATOM 1357 C CG . ASP A 0 174 . 9.307 8.736 -17.890 1.00 97.04 174 A 1 ATOM 1358 O OD1 . ASP A 0 174 . 8.231 8.471 -17.301 1.00 97.04 174 A 1 ATOM 1359 O OD2 . ASP A 0 174 . 9.396 9.750 -18.625 1.00 97.04 174 A 1 ATOM 1360 N N . LEU A 0 175 . 8.348 5.962 -15.523 1.00 97.84 175 A 1 ATOM 1361 C CA . LEU A 0 175 . 7.242 5.001 -15.506 1.00 97.84 175 A 1 ATOM 1362 C C . LEU A 0 175 . 6.346 5.098 -16.755 1.00 97.84 175 A 1 ATOM 1363 C CB . LEU A 0 175 . 6.440 5.166 -14.206 1.00 97.84 175 A 1 ATOM 1364 O O . LEU A 0 175 . 5.622 4.149 -17.060 1.00 97.84 175 A 1 ATOM 1365 C CG . LEU A 0 175 . 7.216 4.730 -12.948 1.00 97.84 175 A 1 ATOM 1366 C CD1 . LEU A 0 175 . 6.430 5.137 -11.707 1.00 97.84 175 A 1 ATOM 1367 C CD2 . LEU A 0 175 . 7.434 3.213 -12.885 1.00 97.84 175 A 1 ATOM 1368 N N . ARG A 0 176 . 6.428 6.192 -17.525 1.00 96.99 176 A 1 ATOM 1369 C CA . ARG A 0 176 . 5.733 6.330 -18.814 1.00 96.99 176 A 1 ATOM 1370 C C . ARG A 0 176 . 6.273 5.387 -19.884 1.00 96.99 176 A 1 ATOM 1371 C CB . ARG A 0 176 . 5.837 7.770 -19.324 1.00 96.99 176 A 1 ATOM 1372 O O . ARG A 0 176 . 5.506 5.025 -20.771 1.00 96.99 176 A 1 ATOM 1373 C CG . ARG A 0 176 . 5.211 8.793 -18.369 1.00 96.99 176 A 1 ATOM 1374 C CD . ARG A 0 176 . 5.496 10.191 -18.909 1.00 96.99 176 A 1 ATOM 1375 N NE . ARG A 0 176 . 5.094 11.234 -17.946 1.00 96.99 176 A 1 ATOM 1376 N NH1 . ARG A 0 176 . 7.176 12.175 -17.692 1.00 96.99 176 A 1 ATOM 1377 N NH2 . ARG A 0 176 . 5.436 12.970 -16.525 1.00 96.99 176 A 1 ATOM 1378 C CZ . ARG A 0 176 . 5.904 12.120 -17.399 1.00 96.99 176 A 1 ATOM 1379 N N . ASP A 0 177 . 7.528 4.948 -19.783 1.00 96.74 177 A 1 ATOM 1380 C CA . ASP A 0 177 . 8.123 4.000 -20.736 1.00 96.74 177 A 1 ATOM 1381 C C . ASP A 0 177 . 7.479 2.607 -20.648 1.00 96.74 177 A 1 ATOM 1382 C CB . ASP A 0 177 . 9.639 3.895 -20.500 1.00 96.74 177 A 1 ATOM 1383 O O . ASP A 0 177 . 7.527 1.828 -21.601 1.00 96.74 177 A 1 ATOM 1384 C CG . ASP A 0 177 . 10.420 5.165 -20.862 1.00 96.74 177 A 1 ATOM 1385 O OD1 . ASP A 0 177 . 9.902 5.971 -21.671 1.00 96.74 177 A 1 ATOM 1386 O OD2 . ASP A 0 177 . 11.571 5.281 -20.387 1.00 96.74 177 A 1 ATOM 1387 N N . TYR A 0 178 . 6.846 2.299 -19.513 1.00 96.37 178 A 1 ATOM 1388 C CA . TYR A 0 178 . 6.155 1.033 -19.273 1.00 96.37 178 A 1 ATOM 1389 C C . TYR A 0 178 . 4.676 1.077 -19.680 1.00 96.37 178 A 1 ATOM 1390 C CB . TYR A 0 178 . 6.308 0.659 -17.792 1.00 96.37 178 A 1 ATOM 1391 O O . TYR A 0 178 . 4.098 0.024 -19.938 1.00 96.37 178 A 1 ATOM 1392 C CG . TYR A 0 178 . 7.749 0.455 -17.356 1.00 96.37 178 A 1 ATOM 1393 C CD1 . TYR A 0 178 . 8.305 -0.837 -17.351 1.00 96.37 178 A 1 ATOM 1394 C CD2 . TYR A 0 178 . 8.547 1.556 -16.991 1.00 96.37 178 A 1 ATOM 1395 C CE1 . TYR A 0 178 . 9.652 -1.032 -16.993 1.00 96.37 178 A 1 ATOM 1396 C CE2 . TYR A 0 178 . 9.895 1.372 -16.637 1.00 96.37 178 A 1 ATOM 1397 O OH . TYR A 0 178 . 11.757 -0.115 -16.325 1.00 96.37 178 A 1 ATOM 1398 C CZ . TYR A 0 178 . 10.452 0.076 -16.647 1.00 96.37 178 A 1 ATOM 1399 N N . ASP A 0 179 . 4.077 2.274 -19.716 1.00 95.81 179 A 1 ATOM 1400 C CA . ASP A 0 179 . 2.653 2.532 -19.993 1.00 95.81 179 A 1 ATOM 1401 C C . ASP A 0 179 . 1.677 1.608 -19.227 1.00 95.81 179 A 1 ATOM 1402 C CB . ASP A 0 179 . 2.393 2.623 -21.509 1.00 95.81 179 A 1 ATOM 1403 O O . ASP A 0 179 . 0.635 1.200 -19.738 1.00 95.81 179 A 1 ATOM 1404 C CG . ASP A 0 179 . 1.102 3.384 -21.862 1.00 95.81 179 A 1 ATOM 1405 O OD1 . ASP A 0 179 . 0.749 4.346 -21.130 1.00 95.81 179 A 1 ATOM 1406 O OD2 . ASP A 0 179 . 0.514 3.079 -22.928 1.00 95.81 179 A 1 ATOM 1407 N N . ASP A 0 180 . 2.021 1.264 -17.980 1.00 97.51 180 A 1 ATOM 1408 C CA . ASP A 0 180 . 1.210 0.413 -17.106 1.00 97.51 180 A 1 ATOM 1409 C C . ASP A 0 180 . 0.955 1.085 -15.740 1.00 97.51 180 A 1 ATOM 1410 C CB . ASP A 0 180 . 1.845 -0.982 -16.964 1.00 97.51 180 A 1 ATOM 1411 O O . ASP A 0 180 . 1.787 1.015 -14.826 1.00 97.51 180 A 1 ATOM 1412 C CG . ASP A 0 180 . 0.965 -1.946 -16.148 1.00 97.51 180 A 1 ATOM 1413 O OD1 . ASP A 0 180 . -0.134 -1.538 -15.695 1.00 97.51 180 A 1 ATOM 1414 O OD2 . ASP A 0 180 . 1.397 -3.096 -15.921 1.00 97.51 180 A 1 ATOM 1415 N N . PRO A 0 181 . -0.228 1.698 -15.536 1.00 98.39 181 A 1 ATOM 1416 C CA . PRO A 0 181 . -0.634 2.238 -14.240 1.00 98.39 181 A 1 ATOM 1417 C C . PRO A 0 181 . -0.640 1.205 -13.108 1.00 98.39 181 A 1 ATOM 1418 C CB . PRO A 0 181 . -2.026 2.827 -14.473 1.00 98.39 181 A 1 ATOM 1419 O O . PRO A 0 181 . -0.376 1.552 -11.954 1.00 98.39 181 A 1 ATOM 1420 C CG . PRO A 0 181 . -2.019 3.185 -15.959 1.00 98.39 181 A 1 ATOM 1421 C CD . PRO A 0 181 . -1.196 2.052 -16.564 1.00 98.39 181 A 1 ATOM 1422 N N . HIS A 0 182 . -0.917 -0.071 -13.391 1.00 98.38 182 A 1 ATOM 1423 C CA . HIS A 0 182 . -0.896 -1.100 -12.356 1.00 98.38 182 A 1 ATOM 1424 C C . HIS A 0 182 . 0.525 -1.374 -11.862 1.00 98.38 182 A 1 ATOM 1425 C CB . HIS A 0 182 . -1.582 -2.379 -12.844 1.00 98.38 182 A 1 ATOM 1426 O O . HIS A 0 182 . 0.692 -1.643 -10.671 1.00 98.38 182 A 1 ATOM 1427 C CG . HIS A 0 182 . -3.029 -2.176 -13.203 1.00 98.38 182 A 1 ATOM 1428 C CD2 . HIS A 0 182 . -3.619 -2.461 -14.404 1.00 98.38 182 A 1 ATOM 1429 N ND1 . HIS A 0 182 . -4.004 -1.663 -12.380 1.00 98.38 182 A 1 ATOM 1430 C CE1 . HIS A 0 182 . -5.158 -1.644 -13.064 1.00 98.38 182 A 1 ATOM 1431 N NE2 . HIS A 0 182 . -4.982 -2.151 -14.295 1.00 98.38 182 A 1 ATOM 1432 N N . LEU A 0 183 . 1.544 -1.236 -12.717 1.00 98.37 183 A 1 ATOM 1433 C CA . LEU A 0 183 . 2.946 -1.410 -12.330 1.00 98.37 183 A 1 ATOM 1434 C C . LEU A 0 183 . 3.349 -0.370 -11.288 1.00 98.37 183 A 1 ATOM 1435 C CB . LEU A 0 183 . 3.831 -1.355 -13.584 1.00 98.37 183 A 1 ATOM 1436 O O . LEU A 0 183 . 3.829 -0.737 -10.218 1.00 98.37 183 A 1 ATOM 1437 C CG . LEU A 0 183 . 5.342 -1.489 -13.325 1.00 98.37 183 A 1 ATOM 1438 C CD1 . LEU A 0 183 . 5.716 -2.837 -12.706 1.00 98.37 183 A 1 ATOM 1439 C CD2 . LEU A 0 183 . 6.060 -1.331 -14.661 1.00 98.37 183 A 1 ATOM 1440 N N . ALA A 0 184 . 3.059 0.907 -11.544 1.00 98.51 184 A 1 ATOM 1441 C CA . ALA A 0 184 . 3.315 1.988 -10.592 1.00 98.51 184 A 1 ATOM 1442 C C . ALA A 0 184 . 2.529 1.811 -9.281 1.00 98.51 184 A 1 ATOM 1443 C CB . ALA A 0 184 . 2.957 3.303 -11.280 1.00 98.51 184 A 1 ATOM 1444 O O . ALA A 0 184 . 3.062 2.006 -8.187 1.00 98.51 184 A 1 ATOM 1445 N N . ALA A 0 185 . 1.270 1.372 -9.369 1.00 98.47 185 A 1 ATOM 1446 C CA . ALA A 0 185 . 0.445 1.100 -8.197 1.00 98.47 185 A 1 ATOM 1447 C C . ALA A 0 185 . 0.993 -0.055 -7.339 1.00 98.47 185 A 1 ATOM 1448 C CB . ALA A 0 185 . -0.978 0.813 -8.683 1.00 98.47 185 A 1 ATOM 1449 O O . ALA A 0 185 . 0.987 0.022 -6.106 1.00 98.47 185 A 1 ATOM 1450 N N . VAL A 0 186 . 1.463 -1.137 -7.967 1.00 97.41 186 A 1 ATOM 1451 C CA . VAL A 0 186 . 2.089 -2.259 -7.257 1.00 97.41 186 A 1 ATOM 1452 C C . VAL A 0 186 . 3.456 -1.863 -6.709 1.00 97.41 186 A 1 ATOM 1453 C CB . VAL A 0 186 . 2.159 -3.525 -8.129 1.00 97.41 186 A 1 ATOM 1454 O O . VAL A 0 186 . 3.744 -2.219 -5.569 1.00 97.41 186 A 1 ATOM 1455 C CG1 . VAL A 0 186 . 2.933 -4.639 -7.410 1.00 97.41 186 A 1 ATOM 1456 C CG2 . VAL A 0 186 . 0.745 -4.068 -8.388 1.00 97.41 186 A 1 ATOM 1457 N N . LEU A 0 187 . 4.246 -1.082 -7.448 1.00 98.15 187 A 1 ATOM 1458 C CA . LEU A 0 187 . 5.534 -0.547 -7.004 1.00 98.15 187 A 1 ATOM 1459 C C . LEU A 0 187 . 5.388 0.257 -5.708 1.00 98.15 187 A 1 ATOM 1460 C CB . LEU A 0 187 . 6.123 0.307 -8.139 1.00 98.15 187 A 1 ATOM 1461 O O . LEU A 0 187 . 6.091 -0.026 -4.739 1.00 98.15 187 A 1 ATOM 1462 C CG . LEU A 0 187 . 7.546 0.820 -7.868 1.00 98.15 187 A 1 ATOM 1463 C CD1 . LEU A 0 187 . 8.569 -0.315 -7.943 1.00 98.15 187 A 1 ATOM 1464 C CD2 . LEU A 0 187 . 7.899 1.873 -8.910 1.00 98.15 187 A 1 ATOM 1465 N N . LEU A 0 188 . 4.411 1.171 -5.646 1.00 98.04 188 A 1 ATOM 1466 C CA . LEU A 0 188 . 4.126 1.976 -4.454 1.00 98.04 188 A 1 ATOM 1467 C C . LEU A 0 188 . 3.757 1.099 -3.243 1.00 98.04 188 A 1 ATOM 1468 C CB . LEU A 0 188 . 2.998 2.968 -4.801 1.00 98.04 188 A 1 ATOM 1469 O O . LEU A 0 188 . 4.280 1.283 -2.143 1.00 98.04 188 A 1 ATOM 1470 C CG . LEU A 0 188 . 2.800 4.088 -3.763 1.00 98.04 188 A 1 ATOM 1471 C CD1 . LEU A 0 188 . 3.950 5.091 -3.802 1.00 98.04 188 A 1 ATOM 1472 C CD2 . LEU A 0 188 . 1.507 4.850 -4.060 1.00 98.04 188 A 1 ATOM 1473 N N . LYS A 0 189 . 2.893 0.092 -3.442 1.00 97.45 189 A 1 ATOM 1474 C CA . LYS A 0 189 . 2.540 -0.873 -2.383 1.00 97.45 189 A 1 ATOM 1475 C C . LYS A 0 189 . 3.718 -1.758 -1.973 1.00 97.45 189 A 1 ATOM 1476 C CB . LYS A 0 189 . 1.388 -1.776 -2.836 1.00 97.45 189 A 1 ATOM 1477 O O . LYS A 0 189 . 3.787 -2.155 -0.809 1.00 97.45 189 A 1 ATOM 1478 C CG . LYS A 0 189 . 0.034 -1.059 -2.944 1.00 97.45 189 A 1 ATOM 1479 C CD . LYS A 0 189 . -1.098 -2.053 -3.247 1.00 97.45 189 A 1 ATOM 1480 C CE . LYS A 0 189 . -0.865 -2.819 -4.560 1.00 97.45 189 A 1 ATOM 1481 N NZ . LYS A 0 189 . -1.822 -3.940 -4.712 1.00 97.45 189 A 1 ATOM 1482 N N . SER A 0 190 . 4.589 -2.123 -2.919 1.00 95.34 190 A 1 ATOM 1483 C CA . SER A 0 190 . 5.786 -2.926 -2.652 1.00 95.34 190 A 1 ATOM 1484 C C . SER A 0 190 . 6.781 -2.135 -1.831 1.00 95.34 190 A 1 ATOM 1485 C CB . SER A 0 190 . 6.469 -3.436 -3.930 1.00 95.34 190 A 1 ATOM 1486 O O . SER A 0 190 . 7.245 -2.654 -0.829 1.00 95.34 190 A 1 ATOM 1487 O OG . SER A 0 190 . 6.821 -4.793 -3.740 1.00 95.34 190 A 1 ATOM 1488 N N . PHE A 0 191 . 7.017 -0.868 -2.180 1.00 97.47 191 A 1 ATOM 1489 C CA . PHE A 0 191 . 7.877 0.024 -1.411 1.00 97.47 191 A 1 ATOM 1490 C C . PHE A 0 191 . 7.459 0.053 0.060 1.00 97.47 191 A 1 ATOM 1491 C CB . PHE A 0 191 . 7.837 1.427 -2.030 1.00 97.47 191 A 1 ATOM 1492 O O . PHE A 0 191 . 8.272 -0.222 0.931 1.00 97.47 191 A 1 ATOM 1493 C CG . PHE A 0 191 . 8.711 2.404 -1.280 1.00 97.47 191 A 1 ATOM 1494 C CD1 . PHE A 0 191 . 8.220 3.042 -0.125 1.00 97.47 191 A 1 ATOM 1495 C CD2 . PHE A 0 191 . 10.044 2.604 -1.678 1.00 97.47 191 A 1 ATOM 1496 C CE1 . PHE A 0 191 . 9.048 3.885 0.625 1.00 97.47 191 A 1 ATOM 1497 C CE2 . PHE A 0 191 . 10.877 3.443 -0.922 1.00 97.47 191 A 1 ATOM 1498 C CZ . PHE A 0 191 . 10.382 4.063 0.235 1.00 97.47 191 A 1 ATOM 1499 N N . LEU A 0 192 . 6.171 0.297 0.326 1.00 97.70 192 A 1 ATOM 1500 C CA . LEU A 0 192 . 5.635 0.348 1.688 1.00 97.70 192 A 1 ATOM 1501 C C . LEU A 0 192 . 5.822 -0.964 2.458 1.00 97.70 192 A 1 ATOM 1502 C CB . LEU A 0 192 . 4.140 0.685 1.611 1.00 97.70 192 A 1 ATOM 1503 O O . LEU A 0 192 . 6.210 -0.939 3.620 1.00 97.70 192 A 1 ATOM 1504 C CG . LEU A 0 192 . 3.824 2.131 1.222 1.00 97.70 192 A 1 ATOM 1505 C CD1 . LEU A 0 192 . 2.318 2.261 0.992 1.00 97.70 192 A 1 ATOM 1506 C CD2 . LEU A 0 192 . 4.254 3.090 2.334 1.00 97.70 192 A 1 ATOM 1507 N N . ARG A 0 193 . 5.551 -2.102 1.810 1.00 94.62 193 A 1 ATOM 1508 C CA . ARG A 0 193 . 5.640 -3.439 2.420 1.00 94.62 193 A 1 ATOM 1509 C C . ARG A 0 193 . 7.084 -3.908 2.625 1.00 94.62 193 A 1 ATOM 1510 C CB . ARG A 0 193 . 4.853 -4.412 1.536 1.00 94.62 193 A 1 ATOM 1511 O O . ARG A 0 193 . 7.331 -4.743 3.484 1.00 94.62 193 A 1 ATOM 1512 C CG . ARG A 0 193 . 4.748 -5.829 2.125 1.00 94.62 193 A 1 ATOM 1513 C CD . ARG A 0 193 . 3.854 -6.743 1.277 1.00 94.62 193 A 1 ATOM 1514 N NE . ARG A 0 193 . 4.415 -6.958 -0.075 1.00 94.62 193 A 1 ATOM 1515 N NH1 . ARG A 0 193 . 3.141 -5.434 -1.236 1.00 94.62 193 A 1 ATOM 1516 N NH2 . ARG A 0 193 . 4.840 -6.474 -2.251 1.00 94.62 193 A 1 ATOM 1517 C CZ . ARG A 0 193 . 4.119 -6.297 -1.180 1.00 94.62 193 A 1 ATOM 1518 N N . GLU A 0 194 . 8.009 -3.407 1.816 1.00 93.65 194 A 1 ATOM 1519 C CA . GLU A 0 194 . 9.434 -3.748 1.846 1.00 93.65 194 A 1 ATOM 1520 C C . GLU A 0 194 . 10.245 -2.763 2.705 1.00 93.65 194 A 1 ATOM 1521 C CB . GLU A 0 194 . 9.978 -3.866 0.406 1.00 93.65 194 A 1 ATOM 1522 O O . GLU A 0 194 . 11.468 -2.810 2.696 1.00 93.65 194 A 1 ATOM 1523 C CG . GLU A 0 194 . 9.383 -5.064 -0.367 1.00 93.65 194 A 1 ATOM 1524 C CD . GLU A 0 194 . 9.792 -5.117 -1.852 1.00 93.65 194 A 1 ATOM 1525 O OE1 . GLU A 0 194 . 9.108 -5.814 -2.650 1.00 93.65 194 A 1 ATOM 1526 O OE2 . GLU A 0 194 . 10.764 -4.457 -2.267 1.00 93.65 194 A 1 ATOM 1527 N N . LEU A 0 195 . 9.610 -1.866 3.464 1.00 92.63 195 A 1 ATOM 1528 C CA . LEU A 0 195 . 10.314 -1.117 4.505 1.00 92.63 195 A 1 ATOM 1529 C C . LEU A 0 195 . 10.750 -2.060 5.636 1.00 92.63 195 A 1 ATOM 1530 C CB . LEU A 0 195 . 9.427 0.014 5.049 1.00 92.63 195 A 1 ATOM 1531 O O . LEU A 0 195 . 10.061 -3.024 5.968 1.00 92.63 195 A 1 ATOM 1532 C CG . LEU A 0 195 . 9.133 1.151 4.059 1.00 92.63 195 A 1 ATOM 1533 C CD1 . LEU A 0 195 . 8.143 2.136 4.686 1.00 92.63 195 A 1 ATOM 1534 C CD2 . LEU A 0 195 . 10.401 1.916 3.670 1.00 92.63 195 A 1 ATOM 1535 N N . THR A 0 196 . 11.868 -1.743 6.294 1.00 91.65 196 A 1 ATOM 1536 C CA . THR A 0 196 . 12.348 -2.512 7.464 1.00 91.65 196 A 1 ATOM 1537 C C . THR A 0 196 . 11.380 -2.467 8.652 1.00 91.65 196 A 1 ATOM 1538 C CB . THR A 0 196 . 13.713 -1.994 7.939 1.00 91.65 196 A 1 ATOM 1539 O O . THR A 0 196 . 11.439 -3.304 9.550 1.00 91.65 196 A 1 ATOM 1540 C CG2 . THR A 0 196 . 14.805 -2.232 6.898 1.00 91.65 196 A 1 ATOM 1541 O OG1 . THR A 0 196 . 13.656 -0.606 8.211 1.00 91.65 196 A 1 ATOM 1542 N N . GLU A 0 197 . 10.507 -1.465 8.675 1.00 93.71 197 A 1 ATOM 1543 C CA . GLU A 0 197 . 9.447 -1.255 9.654 1.00 93.71 197 A 1 ATOM 1544 C C . GLU A 0 197 . 8.220 -0.686 8.922 1.00 93.71 197 A 1 ATOM 1545 C CB . GLU A 0 197 . 9.970 -0.308 10.749 1.00 93.71 197 A 1 ATOM 1546 O O . GLU A 0 197 . 8.402 0.111 7.997 1.00 93.71 197 A 1 ATOM 1547 C CG . GLU A 0 197 . 8.864 0.225 11.666 1.00 93.71 197 A 1 ATOM 1548 C CD . GLU A 0 197 . 9.373 0.852 12.951 1.00 93.71 197 A 1 ATOM 1549 O OE1 . GLU A 0 197 . 8.652 0.651 13.955 1.00 93.71 197 A 1 ATOM 1550 O OE2 . GLU A 0 197 . 10.468 1.456 12.929 1.00 93.71 197 A 1 ATOM 1551 N N . PRO A 0 198 . 6.981 -1.062 9.300 1.00 96.38 198 A 1 ATOM 1552 C CA . PRO A 0 198 . 5.776 -0.486 8.717 1.00 96.38 198 A 1 ATOM 1553 C C . PRO A 0 198 . 5.756 1.035 8.765 1.00 96.38 198 A 1 ATOM 1554 C CB . PRO A 0 198 . 4.607 -1.070 9.511 1.00 96.38 198 A 1 ATOM 1555 O O . PRO A 0 198 . 6.230 1.654 9.716 1.00 96.38 198 A 1 ATOM 1556 C CG . PRO A 0 198 . 5.231 -1.558 10.811 1.00 96.38 198 A 1 ATOM 1557 C CD . PRO A 0 198 . 6.594 -2.017 10.327 1.00 96.38 198 A 1 ATOM 1558 N N . LEU A 0 199 . 5.106 1.651 7.776 1.00 98.45 199 A 1 ATOM 1559 C CA . LEU A 0 199 . 4.970 3.106 7.739 1.00 98.45 199 A 1 ATOM 1560 C C . LEU A 0 199 . 4.251 3.647 8.986 1.00 98.45 199 A 1 ATOM 1561 C CB . LEU A 0 199 . 4.250 3.518 6.445 1.00 98.45 199 A 1 ATOM 1562 O O . LEU A 0 199 . 4.620 4.706 9.484 1.00 98.45 199 A 1 ATOM 1563 C CG . LEU A 0 199 . 4.084 5.045 6.309 1.00 98.45 199 A 1 ATOM 1564 C CD1 . LEU A 0 199 . 5.424 5.780 6.271 1.00 98.45 199 A 1 ATOM 1565 C CD2 . LEU A 0 199 . 3.342 5.384 5.020 1.00 98.45 199 A 1 ATOM 1566 N N . LEU A 0 200 . 3.266 2.917 9.517 1.00 98.48 200 A 1 ATOM 1567 C CA . LEU A 0 200 . 2.588 3.255 10.776 1.00 98.48 200 A 1 ATOM 1568 C C . LEU A 0 200 . 3.340 2.788 12.037 1.00 98.48 200 A 1 ATOM 1569 C CB . LEU A 0 200 . 1.142 2.732 10.731 1.00 98.48 200 A 1 ATOM 1570 O O . LEU A 0 200 . 2.779 2.880 13.118 1.00 98.48 200 A 1 ATOM 1571 C CG . LEU A 0 200 . 0.231 3.441 9.715 1.00 98.48 200 A 1 ATOM 1572 C CD1 . LEU A 0 200 . -1.132 2.749 9.641 1.00 98.48 200 A 1 ATOM 1573 C CD2 . LEU A 0 200 . -0.025 4.895 10.116 1.00 98.48 200 A 1 ATOM 1574 N N . THR A 0 201 . 4.588 2.337 11.895 1.00 97.50 201 A 1 ATOM 1575 C CA . THR A 0 201 . 5.493 1.838 12.944 1.00 97.50 201 A 1 ATOM 1576 C C . THR A 0 201 . 4.967 0.644 13.741 1.00 97.50 201 A 1 ATOM 1577 C CB . THR A 0 201 . 6.073 2.937 13.854 1.00 97.50 201 A 1 ATOM 1578 O O . THR A 0 201 . 3.780 0.302 13.726 1.00 97.50 201 A 1 ATOM 1579 C CG2 . THR A 0 201 . 6.348 4.267 13.153 1.00 97.50 201 A 1 ATOM 1580 O OG1 . THR A 0 201 . 5.301 3.186 15.004 1.00 97.50 201 A 1 ATOM 1581 N N . PHE A 0 202 . 5.871 -0.068 14.414 1.00 94.93 202 A 1 ATOM 1582 C CA . PHE A 0 202 . 5.466 -1.187 15.264 1.00 94.93 202 A 1 ATOM 1583 C C . PHE A 0 202 . 4.816 -0.714 16.570 1.00 94.93 202 A 1 ATOM 1584 C CB . PHE A 0 202 . 6.671 -2.091 15.525 1.00 94.93 202 A 1 ATOM 1585 O O . PHE A 0 202 . 3.969 -1.418 17.119 1.00 94.93 202 A 1 ATOM 1586 C CG . PHE A 0 202 . 7.166 -2.843 14.303 1.00 94.93 202 A 1 ATOM 1587 C CD1 . PHE A 0 202 . 6.318 -3.750 13.637 1.00 94.93 202 A 1 ATOM 1588 C CD2 . PHE A 0 202 . 8.481 -2.657 13.838 1.00 94.93 202 A 1 ATOM 1589 C CE1 . PHE A 0 202 . 6.799 -4.501 12.550 1.00 94.93 202 A 1 ATOM 1590 C CE2 . PHE A 0 202 . 8.974 -3.430 12.772 1.00 94.93 202 A 1 ATOM 1591 C CZ . PHE A 0 202 . 8.135 -4.358 12.132 1.00 94.93 202 A 1 ATOM 1592 N N . GLU A 0 203 . 5.166 0.478 17.056 1.00 95.42 203 A 1 ATOM 1593 C CA . GLU A 0 203 . 4.637 1.046 18.301 1.00 95.42 203 A 1 ATOM 1594 C C . GLU A 0 203 . 3.139 1.354 18.215 1.00 95.42 203 A 1 ATOM 1595 C CB . GLU A 0 203 . 5.381 2.335 18.699 1.00 95.42 203 A 1 ATOM 1596 O O . GLU A 0 203 . 2.437 1.213 19.216 1.00 95.42 203 A 1 ATOM 1597 C CG . GLU A 0 203 . 6.879 2.159 19.006 1.00 95.42 203 A 1 ATOM 1598 C CD . GLU A 0 203 . 7.736 1.874 17.767 1.00 95.42 203 A 1 ATOM 1599 O OE1 . GLU A 0 203 . 8.797 1.233 17.946 1.00 95.42 203 A 1 ATOM 1600 O OE2 . GLU A 0 203 . 7.276 2.260 16.666 1.00 95.42 203 A 1 ATOM 1601 N N . LEU A 0 204 . 2.625 1.744 17.040 1.00 97.00 204 A 1 ATOM 1602 C CA . LEU A 0 204 . 1.196 2.039 16.887 1.00 97.00 204 A 1 ATOM 1603 C C . LEU A 0 204 . 0.338 0.788 16.674 1.00 97.00 204 A 1 ATOM 1604 C CB . LEU A 0 204 . 0.939 3.055 15.761 1.00 97.00 204 A 1 ATOM 1605 O O . LEU A 0 204 . -0.886 0.905 16.706 1.00 97.00 204 A 1 ATOM 1606 C CG . LEU A 0 204 . 1.748 4.361 15.826 1.00 97.00 204 A 1 ATOM 1607 C CD1 . LEU A 0 204 . 1.271 5.335 14.743 1.00 97.00 204 A 1 ATOM 1608 C CD2 . LEU A 0 204 . 1.570 5.079 17.165 1.00 97.00 204 A 1 ATOM 1609 N N . TYR A 0 205 . 0.934 -0.394 16.473 1.00 95.01 205 A 1 ATOM 1610 C CA . TYR A 0 205 . 0.201 -1.615 16.120 1.00 95.01 205 A 1 ATOM 1611 C C . TYR A 0 205 . -0.909 -1.940 17.125 1.00 95.01 205 A 1 ATOM 1612 C CB . TYR A 0 205 . 1.185 -2.786 15.960 1.00 95.01 205 A 1 ATOM 1613 O O . TYR A 0 205 . -2.087 -1.990 16.764 1.00 95.01 205 A 1 ATOM 1614 C CG . TYR A 0 205 . 0.526 -4.047 15.431 1.00 95.01 205 A 1 ATOM 1615 C CD1 . TYR A 0 205 . -0.064 -4.975 16.308 1.00 95.01 205 A 1 ATOM 1616 C CD2 . TYR A 0 205 . 0.478 -4.274 14.047 1.00 95.01 205 A 1 ATOM 1617 C CE1 . TYR A 0 205 . -0.727 -6.104 15.793 1.00 95.01 205 A 1 ATOM 1618 C CE2 . TYR A 0 205 . -0.228 -5.370 13.519 1.00 95.01 205 A 1 ATOM 1619 O OH . TYR A 0 205 . -1.491 -7.370 13.904 1.00 95.01 205 A 1 ATOM 1620 C CZ . TYR A 0 205 . -0.841 -6.284 14.397 1.00 95.01 205 A 1 ATOM 1621 N N . ASP A 0 206 . -0.556 -2.089 18.403 1.00 93.27 206 A 1 ATOM 1622 C CA . ASP A 0 206 . -1.524 -2.429 19.451 1.00 93.27 206 A 1 ATOM 1623 C C . ASP A 0 206 . -2.520 -1.288 19.710 1.00 93.27 206 A 1 ATOM 1624 C CB . ASP A 0 206 . -0.781 -2.805 20.742 1.00 93.27 206 A 1 ATOM 1625 O O . ASP A 0 206 . -3.686 -1.533 20.024 1.00 93.27 206 A 1 ATOM 1626 C CG . ASP A 0 206 . -0.010 -4.127 20.639 1.00 93.27 206 A 1 ATOM 1627 O OD1 . ASP A 0 206 . -0.492 -5.043 19.934 1.00 93.27 206 A 1 ATOM 1628 O OD2 . ASP A 0 206 . 1.048 -4.224 21.299 1.00 93.27 206 A 1 ATOM 1629 N N . GLU A 0 207 . -2.104 -0.031 19.528 1.00 95.55 207 A 1 ATOM 1630 C CA . GLU A 0 207 . -2.994 1.127 19.675 1.00 95.55 207 A 1 ATOM 1631 C C . GLU A 0 207 . -4.047 1.195 18.567 1.00 95.55 207 A 1 ATOM 1632 C CB . GLU A 0 207 . -2.195 2.435 19.698 1.00 95.55 207 A 1 ATOM 1633 O O . GLU A 0 207 . -5.205 1.522 18.832 1.00 95.55 207 A 1 ATOM 1634 C CG . GLU A 0 207 . -1.261 2.508 20.906 1.00 95.55 207 A 1 ATOM 1635 C CD . GLU A 0 207 . -0.732 3.926 21.101 1.00 95.55 207 A 1 ATOM 1636 O OE1 . GLU A 0 207 . 0.472 4.179 20.883 1.00 95.55 207 A 1 ATOM 1637 O OE2 . GLU A 0 207 . -1.475 4.805 21.615 1.00 95.55 207 A 1 ATOM 1638 N N . ILE A 0 208 . -3.665 0.844 17.337 1.00 96.76 208 A 1 ATOM 1639 C CA . ILE A 0 208 . -4.581 0.729 16.203 1.00 96.76 208 A 1 ATOM 1640 C C . ILE A 0 208 . -5.558 -0.421 16.443 1.00 96.76 208 A 1 ATOM 1641 C CB . ILE A 0 208 . -3.787 0.585 14.885 1.00 96.76 208 A 1 ATOM 1642 O O . ILE A 0 208 . -6.760 -0.243 16.244 1.00 96.76 208 A 1 ATOM 1643 C CG1 . ILE A 0 208 . -3.172 1.959 14.536 1.00 96.76 208 A 1 ATOM 1644 C CG2 . ILE A 0 208 . -4.691 0.099 13.734 1.00 96.76 208 A 1 ATOM 1645 C CD1 . ILE A 0 208 . -2.049 1.905 13.502 1.00 96.76 208 A 1 ATOM 1646 N N . LEU A 0 209 . -5.095 -1.569 16.947 1.00 94.54 209 A 1 ATOM 1647 C CA . LEU A 0 209 . -5.996 -2.668 17.312 1.00 94.54 209 A 1 ATOM 1648 C C . LEU A 0 209 . -6.962 -2.290 18.444 1.00 94.54 209 A 1 ATOM 1649 C CB . LEU A 0 209 . -5.198 -3.930 17.661 1.00 94.54 209 A 1 ATOM 1650 O O . LEU A 0 209 . -8.122 -2.709 18.431 1.00 94.54 209 A 1 ATOM 1651 C CG . LEU A 0 209 . -4.402 -4.543 16.494 1.00 94.54 209 A 1 ATOM 1652 C CD1 . LEU A 0 209 . -3.943 -5.942 16.902 1.00 94.54 209 A 1 ATOM 1653 C CD2 . LEU A 0 209 . -5.210 -4.666 15.199 1.00 94.54 209 A 1 ATOM 1654 N N . GLY A 0 210 . -6.526 -1.428 19.364 1.00 93.26 210 A 1 ATOM 1655 C CA . GLY A 0 210 . -7.355 -0.838 20.415 1.00 93.26 210 A 1 ATOM 1656 C C . GLY A 0 210 . -8.504 0.045 19.912 1.00 93.26 210 A 1 ATOM 1657 O O . GLY A 0 210 . -9.370 0.418 20.698 1.00 93.26 210 A 1 ATOM 1658 N N . THR A 0 211 . -8.564 0.357 18.611 1.00 94.21 211 A 1 ATOM 1659 C CA . THR A 0 211 . -9.721 1.040 18.006 1.00 94.21 211 A 1 ATOM 1660 C C . THR A 0 211 . -10.938 0.122 17.860 1.00 94.21 211 A 1 ATOM 1661 C CB . THR A 0 211 . -9.395 1.644 16.633 1.00 94.21 211 A 1 ATOM 1662 O O . THR A 0 211 . -12.056 0.595 17.627 1.00 94.21 211 A 1 ATOM 1663 C CG2 . THR A 0 211 . -8.213 2.616 16.626 1.00 94.21 211 A 1 ATOM 1664 O OG1 . THR A 0 211 . -9.171 0.643 15.674 1.00 94.21 211 A 1 ATOM 1665 N N . SER A 0 212 . -10.743 -1.195 17.989 1.00 91.99 212 A 1 ATOM 1666 C CA . SER A 0 212 . -11.829 -2.167 17.950 1.00 91.99 212 A 1 ATOM 1667 C C . SER A 0 212 . -12.833 -1.909 19.078 1.00 91.99 212 A 1 ATOM 1668 C CB . SER A 0 212 . -11.274 -3.585 18.029 1.00 91.99 212 A 1 ATOM 1669 O O . SER A 0 212 . -12.464 -1.697 20.228 1.00 91.99 212 A 1 ATOM 1670 O OG . SER A 0 212 . -12.313 -4.495 17.722 1.00 91.99 212 A 1 ATOM 1671 N N . GLY A 0 213 . -14.123 -1.905 18.741 1.00 89.88 213 A 1 ATOM 1672 C CA . GLY A 0 213 . -15.213 -1.647 19.690 1.00 89.88 213 A 1 ATOM 1673 C C . GLY A 0 213 . -15.506 -0.173 20.000 1.00 89.88 213 A 1 ATOM 1674 O O . GLY A 0 213 . -16.556 0.099 20.575 1.00 89.88 213 A 1 ATOM 1675 N N . LEU A 0 214 . -14.653 0.770 19.586 1.00 95.64 214 A 1 ATOM 1676 C CA . LEU A 0 214 . -14.939 2.204 19.705 1.00 95.64 214 A 1 ATOM 1677 C C . LEU A 0 214 . -16.033 2.650 18.725 1.00 95.64 214 A 1 ATOM 1678 C CB . LEU A 0 214 . -13.656 3.021 19.483 1.00 95.64 214 A 1 ATOM 1679 O O . LEU A 0 214 . -16.197 2.068 17.640 1.00 95.64 214 A 1 ATOM 1680 C CG . LEU A 0 214 . -12.519 2.791 20.488 1.00 95.64 214 A 1 ATOM 1681 C CD1 . LEU A 0 214 . -11.387 3.774 20.177 1.00 95.64 214 A 1 ATOM 1682 C CD2 . LEU A 0 214 . -12.953 3.001 21.938 1.00 95.64 214 A 1 ATOM 1683 N N . ASP A 0 215 . -16.747 3.721 19.072 1.00 96.15 215 A 1 ATOM 1684 C CA . ASP A 0 215 . -17.698 4.338 18.151 1.00 96.15 215 A 1 ATOM 1685 C C . ASP A 0 215 . -16.993 5.087 17.000 1.00 96.15 215 A 1 ATOM 1686 C CB . ASP A 0 215 . -18.761 5.152 18.915 1.00 96.15 215 A 1 ATOM 1687 O O . ASP A 0 215 . -15.778 5.297 16.994 1.00 96.15 215 A 1 ATOM 1688 C CG . ASP A 0 215 . -18.387 6.583 19.326 1.00 96.15 215 A 1 ATOM 1689 O OD1 . ASP A 0 215 . -17.629 7.240 18.574 1.00 96.15 215 A 1 ATOM 1690 O OD2 . ASP A 0 215 . -19.051 7.117 20.238 1.00 96.15 215 A 1 ATOM 1691 N N . ALA A 0 216 . -17.748 5.491 15.974 1.00 94.90 216 A 1 ATOM 1692 C CA . ALA A 0 216 . -17.172 6.139 14.795 1.00 94.90 216 A 1 ATOM 1693 C C . ALA A 0 216 . -16.423 7.449 15.116 1.00 94.90 216 A 1 ATOM 1694 C CB . ALA A 0 216 . -18.292 6.376 13.775 1.00 94.90 216 A 1 ATOM 1695 O O . ALA A 0 216 . -15.387 7.724 14.511 1.00 94.90 216 A 1 ATOM 1696 N N . LYS A 0 217 . -16.915 8.260 16.062 1.00 96.35 217 A 1 ATOM 1697 C CA . LYS A 0 217 . -16.281 9.537 16.428 1.00 96.35 217 A 1 ATOM 1698 C C . LYS A 0 217 . -15.020 9.302 17.249 1.00 96.35 217 A 1 ATOM 1699 C CB . LYS A 0 217 . -17.254 10.410 17.228 1.00 96.35 217 A 1 ATOM 1700 O O . LYS A 0 217 . -14.009 9.960 17.010 1.00 96.35 217 A 1 ATOM 1701 C CG . LYS A 0 217 . -18.409 10.944 16.376 1.00 96.35 217 A 1 ATOM 1702 C CD . LYS A 0 217 . -19.286 11.855 17.239 1.00 96.35 217 A 1 ATOM 1703 C CE . LYS A 0 217 . -20.435 12.429 16.409 1.00 96.35 217 A 1 ATOM 1704 N NZ . LYS A 0 217 . -21.305 13.286 17.249 1.00 96.35 217 A 1 ATOM 1705 N N . GLU A 0 218 . -15.072 8.359 18.179 1.00 97.42 218 A 1 ATOM 1706 C CA . GLU A 0 218 . -13.938 7.947 19.001 1.00 97.42 218 A 1 ATOM 1707 C C . GLU A 0 218 . -12.810 7.378 18.143 1.00 97.42 218 A 1 ATOM 1708 C CB . GLU A 0 218 . -14.401 6.895 20.008 1.00 97.42 218 A 1 ATOM 1709 O O . GLU A 0 218 . -11.654 7.754 18.335 1.00 97.42 218 A 1 ATOM 1710 C CG . GLU A 0 218 . -15.314 7.478 21.093 1.00 97.42 218 A 1 ATOM 1711 C CD . GLU A 0 218 . -15.828 6.381 22.035 1.00 97.42 218 A 1 ATOM 1712 O OE1 . GLU A 0 218 . -15.899 6.674 23.251 1.00 97.42 218 A 1 ATOM 1713 O OE2 . GLU A 0 218 . -16.087 5.253 21.544 1.00 97.42 218 A 1 ATOM 1714 N N . LYS A 0 219 . -13.131 6.553 17.136 1.00 97.31 219 A 1 ATOM 1715 C CA . LYS A 0 219 . -12.131 6.033 16.193 1.00 97.31 219 A 1 ATOM 1716 C C . LYS A 0 219 . -11.428 7.146 15.421 1.00 97.31 219 A 1 ATOM 1717 C CB . LYS A 0 219 . -12.764 5.047 15.210 1.00 97.31 219 A 1 ATOM 1718 O O . LYS A 0 219 . -10.206 7.120 15.316 1.00 97.31 219 A 1 ATOM 1719 C CG . LYS A 0 219 . -13.152 3.720 15.856 1.00 97.31 219 A 1 ATOM 1720 C CD . LYS A 0 219 . -13.866 2.817 14.849 1.00 97.31 219 A 1 ATOM 1721 C CE . LYS A 0 219 . -14.017 1.429 15.465 1.00 97.31 219 A 1 ATOM 1722 N NZ . LYS A 0 219 . -14.905 0.566 14.658 1.00 97.31 219 A 1 ATOM 1723 N N . VAL A 0 220 . -12.166 8.140 14.918 1.00 97.72 220 A 1 ATOM 1724 C CA . VAL A 0 220 . -11.572 9.292 14.212 1.00 97.72 220 A 1 ATOM 1725 C C . VAL A 0 220 . -10.696 10.121 15.155 1.00 97.72 220 A 1 ATOM 1726 C CB . VAL A 0 220 . -12.659 10.167 13.557 1.00 97.72 220 A 1 ATOM 1727 O O . VAL A 0 220 . -9.586 10.503 14.785 1.00 97.72 220 A 1 ATOM 1728 C CG1 . VAL A 0 220 . -12.084 11.438 12.915 1.00 97.72 220 A 1 ATOM 1729 C CG2 . VAL A 0 220 . -13.377 9.402 12.440 1.00 97.72 220 A 1 ATOM 1730 N N . ALA A 0 221 . -11.152 10.373 16.385 1.00 97.08 221 A 1 ATOM 1731 C CA . ALA A 0 221 . -10.383 11.118 17.381 1.00 97.08 221 A 1 ATOM 1732 C C . ALA A 0 221 . -9.091 10.388 17.785 1.00 97.08 221 A 1 ATOM 1733 C CB . ALA A 0 221 . -11.282 11.379 18.595 1.00 97.08 221 A 1 ATOM 1734 O O . ALA A 0 221 . -8.031 11.013 17.878 1.00 97.08 221 A 1 ATOM 1735 N N . LEU A 0 222 . -9.161 9.068 17.985 1.00 97.06 222 A 1 ATOM 1736 C CA . LEU A 0 222 . -7.992 8.247 18.279 1.00 97.06 222 A 1 ATOM 1737 C C . LEU A 0 222 . -7.039 8.211 17.083 1.00 97.06 222 A 1 ATOM 1738 C CB . LEU A 0 222 . -8.433 6.845 18.737 1.00 97.06 222 A 1 ATOM 1739 O O . LEU A 0 222 . -5.858 8.481 17.271 1.00 97.06 222 A 1 ATOM 1740 C CG . LEU A 0 222 . -7.264 5.906 19.105 1.00 97.06 222 A 1 ATOM 1741 C CD1 . LEU A 0 222 . -6.336 6.499 20.173 1.00 97.06 222 A 1 ATOM 1742 C CD2 . LEU A 0 222 . -7.809 4.593 19.662 1.00 97.06 222 A 1 ATOM 1743 N N . ALA A 0 223 . -7.534 7.991 15.861 1.00 98.09 223 A 1 ATOM 1744 C CA . ALA A 0 223 . -6.714 8.046 14.651 1.00 98.09 223 A 1 ATOM 1745 C C . ALA A 0 223 . -5.973 9.387 14.540 1.00 98.09 223 A 1 ATOM 1746 C CB . ALA A 0 223 . -7.595 7.777 13.424 1.00 98.09 223 A 1 ATOM 1747 O O . ALA A 0 223 . -4.752 9.398 14.409 1.00 98.09 223 A 1 ATOM 1748 N N . LYS A 0 224 . -6.672 10.517 14.719 1.00 97.76 224 A 1 ATOM 1749 C CA . LYS A 0 224 . -6.046 11.847 14.753 1.00 97.76 224 A 1 ATOM 1750 C C . LYS A 0 224 . -4.936 11.942 15.800 1.00 97.76 224 A 1 ATOM 1751 C CB . LYS A 0 224 . -7.121 12.928 14.951 1.00 97.76 224 A 1 ATOM 1752 O O . LYS A 0 224 . -3.853 12.434 15.498 1.00 97.76 224 A 1 ATOM 1753 C CG . LYS A 0 224 . -6.482 14.320 14.872 1.00 97.76 224 A 1 ATOM 1754 C CD . LYS A 0 224 . -7.501 15.465 14.817 1.00 97.76 224 A 1 ATOM 1755 C CE . LYS A 0 224 . -6.707 16.743 14.500 1.00 97.76 224 A 1 ATOM 1756 N NZ . LYS A 0 224 . -7.478 17.766 13.762 1.00 97.76 224 A 1 ATOM 1757 N N . LYS A 0 225 . -5.179 11.457 17.021 1.00 97.44 225 A 1 ATOM 1758 C CA . LYS A 0 225 . -4.176 11.451 18.095 1.00 97.44 225 A 1 ATOM 1759 C C . LYS A 0 225 . -2.947 10.618 17.721 1.00 97.44 225 A 1 ATOM 1760 C CB . LYS A 0 225 . -4.831 10.953 19.389 1.00 97.44 225 A 1 ATOM 1761 O O . LYS A 0 225 . -1.833 11.094 17.910 1.00 97.44 225 A 1 ATOM 1762 C CG . LYS A 0 225 . -3.854 10.936 20.573 1.00 97.44 225 A 1 ATOM 1763 C CD . LYS A 0 225 . -4.508 10.263 21.780 1.00 97.44 225 A 1 ATOM 1764 C CE . LYS A 0 225 . -3.483 10.120 22.906 1.00 97.44 225 A 1 ATOM 1765 N NZ . LYS A 0 225 . -4.024 9.289 24.009 1.00 97.44 225 A 1 ATOM 1766 N N . LEU A 0 226 . -3.134 9.400 17.210 1.00 97.95 226 A 1 ATOM 1767 C CA . LEU A 0 226 . -2.025 8.516 16.836 1.00 97.95 226 A 1 ATOM 1768 C C . LEU A 0 226 . -1.179 9.145 15.722 1.00 97.95 226 A 1 ATOM 1769 C CB . LEU A 0 226 . -2.556 7.127 16.422 1.00 97.95 226 A 1 ATOM 1770 O O . LEU A 0 226 . 0.036 9.260 15.865 1.00 97.95 226 A 1 ATOM 1771 C CG . LEU A 0 226 . -3.295 6.329 17.514 1.00 97.95 226 A 1 ATOM 1772 C CD1 . LEU A 0 226 . -3.683 4.949 16.990 1.00 97.95 226 A 1 ATOM 1773 C CD2 . LEU A 0 226 . -2.478 6.166 18.791 1.00 97.95 226 A 1 ATOM 1774 N N . ILE A 0 227 . -1.829 9.634 14.663 1.00 98.16 227 A 1 ATOM 1775 C CA . ILE A 0 227 . -1.144 10.203 13.499 1.00 98.16 227 A 1 ATOM 1776 C C . ILE A 0 227 . -0.438 11.526 13.824 1.00 98.16 227 A 1 ATOM 1777 C CB . ILE A 0 227 . -2.134 10.332 12.317 1.00 98.16 227 A 1 ATOM 1778 O O . ILE A 0 227 . 0.687 11.722 13.384 1.00 98.16 227 A 1 ATOM 1779 C CG1 . ILE A 0 227 . -2.723 8.974 11.857 1.00 98.16 227 A 1 ATOM 1780 C CG2 . ILE A 0 227 . -1.480 11.022 11.109 1.00 98.16 227 A 1 ATOM 1781 C CD1 . ILE A 0 227 . -1.718 7.836 11.654 1.00 98.16 227 A 1 ATOM 1782 N N . LEU A 0 228 . -1.052 12.433 14.594 1.00 97.09 228 A 1 ATOM 1783 C CA . LEU A 0 228 . -0.466 13.759 14.845 1.00 97.09 228 A 1 ATOM 1784 C C . LEU A 0 228 . 0.487 13.825 16.040 1.00 97.09 228 A 1 ATOM 1785 C CB . LEU A 0 228 . -1.574 14.810 15.026 1.00 97.09 228 A 1 ATOM 1786 O O . LEU A 0 228 . 1.295 14.748 16.101 1.00 97.09 228 A 1 ATOM 1787 C CG . LEU A 0 228 . -2.448 15.078 13.790 1.00 97.09 228 A 1 ATOM 1788 C CD1 . LEU A 0 228 . -3.376 16.250 14.105 1.00 97.09 228 A 1 ATOM 1789 C CD2 . LEU A 0 228 . -1.625 15.460 12.564 1.00 97.09 228 A 1 ATOM 1790 N N . MET A 0 229 . 0.353 12.927 17.020 1.00 95.85 229 A 1 ATOM 1791 C CA . MET A 0 229 . 1.111 13.022 18.277 1.00 95.85 229 A 1 ATOM 1792 C C . MET A 0 229 . 2.103 11.886 18.503 1.00 95.85 229 A 1 ATOM 1793 C CB . MET A 0 229 . 0.168 13.112 19.487 1.00 95.85 229 A 1 ATOM 1794 O O . MET A 0 229 . 2.955 12.025 19.377 1.00 95.85 229 A 1 ATOM 1795 C CG . MET A 0 229 . -0.806 14.288 19.416 1.00 95.85 229 A 1 ATOM 1796 S SD . MET A 0 229 . -1.746 14.523 20.952 1.00 95.85 229 A 1 ATOM 1797 C CE . MET A 0 229 . -2.391 16.184 20.633 1.00 95.85 229 A 1 ATOM 1798 N N . LYS A 0 230 . 1.973 10.757 17.797 1.00 97.45 230 A 1 ATOM 1799 C CA . LYS A 0 230 . 2.820 9.579 18.036 1.00 97.45 230 A 1 ATOM 1800 C C . LYS A 0 230 . 3.621 9.126 16.826 1.00 97.45 230 A 1 ATOM 1801 C CB . LYS A 0 230 . 1.982 8.415 18.566 1.00 97.45 230 A 1 ATOM 1802 O O . LYS A 0 230 . 4.700 8.576 17.013 1.00 97.45 230 A 1 ATOM 1803 C CG . LYS A 0 230 . 1.399 8.696 19.952 1.00 97.45 230 A 1 ATOM 1804 C CD . LYS A 0 230 . 0.850 7.395 20.544 1.00 97.45 230 A 1 ATOM 1805 C CE . LYS A 0 230 . 0.916 7.450 22.068 1.00 97.45 230 A 1 ATOM 1806 N NZ . LYS A 0 230 . 0.611 6.118 22.618 1.00 97.45 230 A 1 ATOM 1807 N N . LEU A 0 231 . 3.109 9.342 15.619 1.00 97.82 231 A 1 ATOM 1808 C CA . LEU A 0 231 . 3.820 8.978 14.402 1.00 97.82 231 A 1 ATOM 1809 C C . LEU A 0 231 . 5.068 9.873 14.226 1.00 97.82 231 A 1 ATOM 1810 C CB . LEU A 0 231 . 2.841 9.082 13.223 1.00 97.82 231 A 1 ATOM 1811 O O . LEU A 0 231 . 4.938 11.092 14.361 1.00 97.82 231 A 1 ATOM 1812 C CG . LEU A 0 231 . 3.339 8.408 11.939 1.00 97.82 231 A 1 ATOM 1813 C CD1 . LEU A 0 231 . 3.432 6.888 12.076 1.00 97.82 231 A 1 ATOM 1814 C CD2 . LEU A 0 231 . 2.353 8.692 10.809 1.00 97.82 231 A 1 ATOM 1815 N N . PRO A 0 232 . 6.258 9.312 13.932 1.00 97.43 232 A 1 ATOM 1816 C CA . PRO A 0 232 . 7.450 10.109 13.642 1.00 97.43 232 A 1 ATOM 1817 C C . PRO A 0 232 . 7.229 11.070 12.468 1.00 97.43 232 A 1 ATOM 1818 C CB . PRO A 0 232 . 8.560 9.098 13.336 1.00 97.43 232 A 1 ATOM 1819 O O . PRO A 0 232 . 6.475 10.751 11.550 1.00 97.43 232 A 1 ATOM 1820 C CG . PRO A 0 232 . 8.111 7.835 14.070 1.00 97.43 232 A 1 ATOM 1821 C CD . PRO A 0 232 . 6.592 7.894 13.949 1.00 97.43 232 A 1 ATOM 1822 N N . ASP A 0 233 . 7.913 12.218 12.466 1.00 96.06 233 A 1 ATOM 1823 C CA . ASP A 0 233 . 7.694 13.278 11.467 1.00 96.06 233 A 1 ATOM 1824 C C . ASP A 0 233 . 7.884 12.784 10.021 1.00 96.06 233 A 1 ATOM 1825 C CB . ASP A 0 233 . 8.624 14.473 11.744 1.00 96.06 233 A 1 ATOM 1826 O O . ASP A 0 233 . 7.042 13.052 9.165 1.00 96.06 233 A 1 ATOM 1827 C CG . ASP A 0 233 . 8.224 15.308 12.968 1.00 96.06 233 A 1 ATOM 1828 O OD1 . ASP A 0 233 . 7.008 15.553 13.158 1.00 96.06 233 A 1 ATOM 1829 O OD2 . ASP A 0 233 . 9.146 15.745 13.693 1.00 96.06 233 A 1 ATOM 1830 N N . ASP A 0 234 . 8.930 11.996 9.755 1.00 95.69 234 A 1 ATOM 1831 C CA . ASP A 0 234 . 9.205 11.467 8.410 1.00 95.69 234 A 1 ATOM 1832 C C . ASP A 0 234 . 8.117 10.482 7.953 1.00 95.69 234 A 1 ATOM 1833 C CB . ASP A 0 234 . 10.602 10.818 8.391 1.00 95.69 234 A 1 ATOM 1834 O O . ASP A 0 234 . 7.626 10.554 6.823 1.00 95.69 234 A 1 ATOM 1835 C CG . ASP A 0 234 . 11.722 11.851 8.557 1.00 95.69 234 A 1 ATOM 1836 O OD1 . ASP A 0 234 . 11.534 13.023 8.166 1.00 95.69 234 A 1 ATOM 1837 O OD2 . ASP A 0 234 . 12.831 11.530 9.039 1.00 95.69 234 A 1 ATOM 1838 N N . ASN A 0 235 . 7.671 9.605 8.856 1.00 97.86 235 A 1 ATOM 1839 C CA . ASN A 0 235 . 6.552 8.698 8.613 1.00 97.86 235 A 1 ATOM 1840 C C . ASN A 0 235 . 5.250 9.476 8.368 1.00 97.86 235 A 1 ATOM 1841 C CB . ASN A 0 235 . 6.385 7.750 9.811 1.00 97.86 235 A 1 ATOM 1842 O O . ASN A 0 235 . 4.486 9.130 7.467 1.00 97.86 235 A 1 ATOM 1843 C CG . ASN A 0 235 . 7.540 6.787 10.000 1.00 97.86 235 A 1 ATOM 1844 N ND2 . ASN A 0 235 . 7.293 5.504 9.914 1.00 97.86 235 A 1 ATOM 1845 O OD1 . ASN A 0 235 . 8.667 7.176 10.249 1.00 97.86 235 A 1 ATOM 1846 N N . TYR A 0 236 . 5.001 10.534 9.145 1.00 97.82 236 A 1 ATOM 1847 C CA . TYR A 0 236 . 3.843 11.407 8.984 1.00 97.82 236 A 1 ATOM 1848 C C . TYR A 0 236 . 3.836 12.097 7.623 1.00 97.82 236 A 1 ATOM 1849 C CB . TYR A 0 236 . 3.790 12.438 10.123 1.00 97.82 236 A 1 ATOM 1850 O O . TYR A 0 236 . 2.795 12.115 6.969 1.00 97.82 236 A 1 ATOM 1851 C CG . TYR A 0 236 . 2.743 13.513 9.898 1.00 97.82 236 A 1 ATOM 1852 C CD1 . TYR A 0 236 . 3.087 14.713 9.239 1.00 97.82 236 A 1 ATOM 1853 C CD2 . TYR A 0 236 . 1.409 13.269 10.265 1.00 97.82 236 A 1 ATOM 1854 C CE1 . TYR A 0 236 . 2.095 15.668 8.941 1.00 97.82 236 A 1 ATOM 1855 C CE2 . TYR A 0 236 . 0.415 14.215 9.962 1.00 97.82 236 A 1 ATOM 1856 O OH . TYR A 0 236 . -0.221 16.319 9.057 1.00 97.82 236 A 1 ATOM 1857 C CZ . TYR A 0 236 . 0.756 15.415 9.312 1.00 97.82 236 A 1 ATOM 1858 N N . GLU A 0 237 . 4.966 12.643 7.170 1.00 96.57 237 A 1 ATOM 1859 C CA . GLU A 0 237 . 5.039 13.320 5.874 1.00 96.57 237 A 1 ATOM 1860 C C . GLU A 0 237 . 4.725 12.370 4.714 1.00 96.57 237 A 1 ATOM 1861 C CB . GLU A 0 237 . 6.406 13.992 5.683 1.00 96.57 237 A 1 ATOM 1862 O O . GLU A 0 237 . 3.891 12.696 3.863 1.00 96.57 237 A 1 ATOM 1863 C CG . GLU A 0 237 . 6.518 15.276 6.526 1.00 96.57 237 A 1 ATOM 1864 C CD . GLU A 0 237 . 7.713 16.163 6.144 1.00 96.57 237 A 1 ATOM 1865 O OE1 . GLU A 0 237 . 8.096 17.012 6.982 1.00 96.57 237 A 1 ATOM 1866 O OE2 . GLU A 0 237 . 8.161 16.084 4.980 1.00 96.57 237 A 1 ATOM 1867 N N . ILE A 0 238 . 5.305 11.166 4.721 1.00 97.77 238 A 1 ATOM 1868 C CA . ILE A 0 238 . 5.048 10.144 3.696 1.00 97.77 238 A 1 ATOM 1869 C C . ILE A 0 238 . 3.598 9.659 3.758 1.00 97.77 238 A 1 ATOM 1870 C CB . ILE A 0 238 . 6.037 8.972 3.854 1.00 97.77 238 A 1 ATOM 1871 O O . ILE A 0 238 . 2.933 9.559 2.724 1.00 97.77 238 A 1 ATOM 1872 C CG1 . ILE A 0 238 . 7.488 9.447 3.625 1.00 97.77 238 A 1 ATOM 1873 C CG2 . ILE A 0 238 . 5.704 7.820 2.880 1.00 97.77 238 A 1 ATOM 1874 C CD1 . ILE A 0 238 . 8.495 8.440 4.172 1.00 97.77 238 A 1 ATOM 1875 N N . LEU A 0 239 . 3.074 9.388 4.959 1.00 98.44 239 A 1 ATOM 1876 C CA . LEU A 0 239 . 1.688 8.959 5.131 1.00 98.44 239 A 1 ATOM 1877 C C . LEU A 0 239 . 0.714 10.041 4.661 1.00 98.44 239 A 1 ATOM 1878 C CB . LEU A 0 239 . 1.440 8.594 6.602 1.00 98.44 239 A 1 ATOM 1879 O O . LEU A 0 239 . -0.232 9.737 3.944 1.00 98.44 239 A 1 ATOM 1880 C CG . LEU A 0 239 . 0.025 8.044 6.855 1.00 98.44 239 A 1 ATOM 1881 C CD1 . LEU A 0 239 . -0.164 6.639 6.277 1.00 98.44 239 A 1 ATOM 1882 C CD2 . LEU A 0 239 . -0.235 7.997 8.354 1.00 98.44 239 A 1 ATOM 1883 N N . ASN A 0 240 . 0.944 11.300 5.025 1.00 97.99 240 A 1 ATOM 1884 C CA . ASN A 0 240 . 0.116 12.420 4.593 1.00 97.99 240 A 1 ATOM 1885 C C . ASN A 0 240 . 0.120 12.552 3.063 1.00 97.99 240 A 1 ATOM 1886 C CB . ASN A 0 240 . 0.645 13.689 5.274 1.00 97.99 240 A 1 ATOM 1887 O O . ASN A 0 240 . -0.939 12.681 2.448 1.00 97.99 240 A 1 ATOM 1888 C CG . ASN A 0 240 . -0.203 14.903 4.962 1.00 97.99 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . 0.398 16.061 4.831 1.00 97.99 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . -1.410 14.846 4.845 1.00 97.99 240 A 1 ATOM 1891 N N . PHE A 0 241 . 1.300 12.457 2.441 1.00 97.59 241 A 1 ATOM 1892 C CA . PHE A 0 241 . 1.442 12.495 0.987 1.00 97.59 241 A 1 ATOM 1893 C C . PHE A 0 241 . 0.668 11.356 0.306 1.00 97.59 241 A 1 ATOM 1894 C CB . PHE A 0 241 . 2.936 12.476 0.636 1.00 97.59 241 A 1 ATOM 1895 O O . PHE A 0 241 . -0.086 11.601 -0.640 1.00 97.59 241 A 1 ATOM 1896 C CG . PHE A 0 241 . 3.232 12.689 -0.835 1.00 97.59 241 A 1 ATOM 1897 C CD1 . PHE A 0 241 . 3.938 11.718 -1.565 1.00 97.59 241 A 1 ATOM 1898 C CD2 . PHE A 0 241 . 2.838 13.884 -1.467 1.00 97.59 241 A 1 ATOM 1899 C CE1 . PHE A 0 241 . 4.241 11.933 -2.921 1.00 97.59 241 A 1 ATOM 1900 C CE2 . PHE A 0 241 . 3.137 14.098 -2.825 1.00 97.59 241 A 1 ATOM 1901 C CZ . PHE A 0 241 . 3.836 13.119 -3.554 1.00 97.59 241 A 1 ATOM 1902 N N . LEU A 0 242 . 0.769 10.137 0.847 1.00 98.53 242 A 1 ATOM 1903 C CA . LEU A 0 242 . 0.032 8.969 0.371 1.00 98.53 242 A 1 ATOM 1904 C C . LEU A 0 242 . -1.481 9.128 0.525 1.00 98.53 242 A 1 ATOM 1905 C CB . LEU A 0 242 . 0.492 7.726 1.146 1.00 98.53 242 A 1 ATOM 1906 O O . LEU A 0 242 . -2.211 8.988 -0.451 1.00 98.53 242 A 1 ATOM 1907 C CG . LEU A 0 242 . -0.193 6.424 0.696 1.00 98.53 242 A 1 ATOM 1908 C CD1 . LEU A 0 242 . 0.100 6.055 -0.759 1.00 98.53 242 A 1 ATOM 1909 C CD2 . LEU A 0 242 . 0.292 5.303 1.602 1.00 98.53 242 A 1 ATOM 1910 N N . ILE A 0 243 . -1.971 9.393 1.741 1.00 98.68 243 A 1 ATOM 1911 C CA . ILE A 0 243 . -3.411 9.427 2.020 1.00 98.68 243 A 1 ATOM 1912 C C . ILE A 0 243 . -4.076 10.553 1.229 1.00 98.68 243 A 1 ATOM 1913 C CB . ILE A 0 243 . -3.702 9.517 3.536 1.00 98.68 243 A 1 ATOM 1914 O O . ILE A 0 243 . -5.159 10.339 0.691 1.00 98.68 243 A 1 ATOM 1915 C CG1 . ILE A 0 243 . -3.172 8.304 4.340 1.00 98.68 243 A 1 ATOM 1916 C CG2 . ILE A 0 243 . -5.215 9.637 3.793 1.00 98.68 243 A 1 ATOM 1917 C CD1 . ILE A 0 243 . -3.671 6.918 3.909 1.00 98.68 243 A 1 ATOM 1918 N N . ARG A 0 244 . -3.410 11.702 1.055 1.00 98.26 244 A 1 ATOM 1919 C CA . ARG A 0 244 . -3.889 12.769 0.167 1.00 98.26 244 A 1 ATOM 1920 C C . ARG A 0 244 . -4.055 12.300 -1.278 1.00 98.26 244 A 1 ATOM 1921 C CB . ARG A 0 244 . -2.904 13.940 0.226 1.00 98.26 244 A 1 ATOM 1922 O O . ARG A 0 244 . -5.010 12.678 -1.946 1.00 98.26 244 A 1 ATOM 1923 C CG . ARG A 0 244 . -3.449 15.142 -0.549 1.00 98.26 244 A 1 ATOM 1924 C CD . ARG A 0 244 . -2.458 16.298 -0.489 1.00 98.26 244 A 1 ATOM 1925 N NE . ARG A 0 244 . -2.973 17.449 -1.245 1.00 98.26 244 A 1 ATOM 1926 N NH1 . ARG A 0 244 . -1.271 18.894 -0.742 1.00 98.26 244 A 1 ATOM 1927 N NH2 . ARG A 0 244 . -2.946 19.568 -2.063 1.00 98.26 244 A 1 ATOM 1928 C CZ . ARG A 0 244 . -2.397 18.629 -1.345 1.00 98.26 244 A 1 ATOM 1929 N N . PHE A 0 245 . -3.123 11.499 -1.785 1.00 98.66 245 A 1 ATOM 1930 C CA . PHE A 0 245 . -3.271 10.929 -3.119 1.00 98.66 245 A 1 ATOM 1931 C C . PHE A 0 245 . -4.393 9.881 -3.169 1.00 98.66 245 A 1 ATOM 1932 C CB . PHE A 0 245 . -1.930 10.361 -3.587 1.00 98.66 245 A 1 ATOM 1933 O O . PHE A 0 245 . -5.188 9.863 -4.105 1.00 98.66 245 A 1 ATOM 1934 C CG . PHE A 0 245 . -2.056 9.676 -4.925 1.00 98.66 245 A 1 ATOM 1935 C CD1 . PHE A 0 245 . -1.725 8.316 -5.061 1.00 98.66 245 A 1 ATOM 1936 C CD2 . PHE A 0 245 . -2.566 10.390 -6.027 1.00 98.66 245 A 1 ATOM 1937 C CE1 . PHE A 0 245 . -1.909 7.686 -6.302 1.00 98.66 245 A 1 ATOM 1938 C CE2 . PHE A 0 245 . -2.785 9.740 -7.248 1.00 98.66 245 A 1 ATOM 1939 C CZ . PHE A 0 245 . -2.474 8.384 -7.377 1.00 98.66 245 A 1 ATOM 1940 N N . LEU A 0 246 . -4.534 9.043 -2.141 1.00 98.80 246 A 1 ATOM 1941 C CA . LEU A 0 246 . -5.624 8.069 -2.087 1.00 98.80 246 A 1 ATOM 1942 C C . LEU A 0 246 . -7.001 8.738 -2.021 1.00 98.80 246 A 1 ATOM 1943 C CB . LEU A 0 246 . -5.412 7.088 -0.923 1.00 98.80 246 A 1 ATOM 1944 O O . LEU A 0 246 . -7.930 8.246 -2.659 1.00 98.80 246 A 1 ATOM 1945 C CG . LEU A 0 246 . -4.154 6.207 -1.041 1.00 98.80 246 A 1 ATOM 1946 C CD1 . LEU A 0 246 . -4.161 5.174 0.086 1.00 98.80 246 A 1 ATOM 1947 C CD2 . LEU A 0 246 . -4.055 5.468 -2.377 1.00 98.80 246 A 1 ATOM 1948 N N . THR A 0 247 . -7.153 9.874 -1.330 1.00 98.51 247 A 1 ATOM 1949 C CA . THR A 0 247 . -8.414 10.631 -1.371 1.00 98.51 247 A 1 ATOM 1950 C C . THR A 0 247 . -8.712 11.154 -2.771 1.00 98.51 247 A 1 ATOM 1951 C CB . THR A 0 247 . -8.479 11.787 -0.367 1.00 98.51 247 A 1 ATOM 1952 O O . THR A 0 247 . -9.847 11.018 -3.225 1.00 98.51 247 A 1 ATOM 1953 C CG2 . THR A 0 247 . -8.426 11.286 1.065 1.00 98.51 247 A 1 ATOM 1954 O OG1 . THR A 0 247 . -7.439 12.709 -0.523 1.00 98.51 247 A 1 ATOM 1955 N N . GLU A 0 248 . -7.706 11.638 -3.502 1.00 98.54 248 A 1 ATOM 1956 C CA . GLU A 0 248 . -7.837 12.005 -4.916 1.00 98.54 248 A 1 ATOM 1957 C C . GLU A 0 248 . -8.325 10.816 -5.764 1.00 98.54 248 A 1 ATOM 1958 C CB . GLU A 0 248 . -6.500 12.580 -5.413 1.00 98.54 248 A 1 ATOM 1959 O O . GLU A 0 248 . -9.316 10.949 -6.482 1.00 98.54 248 A 1 ATOM 1960 C CG . GLU A 0 248 . -6.590 13.193 -6.813 1.00 98.54 248 A 1 ATOM 1961 C CD . GLU A 0 248 . -5.257 13.803 -7.293 1.00 98.54 248 A 1 ATOM 1962 O OE1 . GLU A 0 248 . -5.271 14.333 -8.423 1.00 98.54 248 A 1 ATOM 1963 O OE2 . GLU A 0 248 . -4.232 13.768 -6.556 1.00 98.54 248 A 1 ATOM 1964 N N . VAL A 0 249 . -7.739 9.623 -5.605 1.00 98.79 249 A 1 ATOM 1965 C CA . VAL A 0 249 . -8.174 8.391 -6.299 1.00 98.79 249 A 1 ATOM 1966 C C . VAL A 0 249 . -9.648 8.073 -6.022 1.00 98.79 249 A 1 ATOM 1967 C CB . VAL A 0 249 . -7.278 7.196 -5.907 1.00 98.79 249 A 1 ATOM 1968 O O . VAL A 0 249 . -10.380 7.714 -6.949 1.00 98.79 249 A 1 ATOM 1969 C CG1 . VAL A 0 249 . -7.746 5.860 -6.504 1.00 98.79 249 A 1 ATOM 1970 C CG2 . VAL A 0 249 . -5.834 7.410 -6.378 1.00 98.79 249 A 1 ATOM 1971 N N . THR A 0 250 . -10.129 8.259 -4.784 1.00 98.64 250 A 1 ATOM 1972 C CA . THR A 0 250 . -11.546 7.999 -4.457 1.00 98.64 250 A 1 ATOM 1973 C C . THR A 0 250 . -12.524 8.928 -5.178 1.00 98.64 250 A 1 ATOM 1974 C CB . THR A 0 250 . -11.866 8.046 -2.956 1.00 98.64 250 A 1 ATOM 1975 O O . THR A 0 250 . -13.667 8.528 -5.421 1.00 98.64 250 A 1 ATOM 1976 C CG2 . THR A 0 250 . -11.083 7.046 -2.118 1.00 98.64 250 A 1 ATOM 1977 O OG1 . THR A 0 250 . -11.725 9.325 -2.389 1.00 98.64 250 A 1 ATOM 1978 N N . THR A 0 251 . -12.094 10.127 -5.595 1.00 98.54 251 A 1 ATOM 1979 C CA . THR A 0 251 . -12.944 11.047 -6.377 1.00 98.54 251 A 1 ATOM 1980 C C . THR A 0 251 . -13.273 10.502 -7.772 1.00 98.54 251 A 1 ATOM 1981 C CB . THR A 0 251 . -12.356 12.463 -6.492 1.00 98.54 251 A 1 ATOM 1982 O O . THR A 0 251 . -14.302 10.853 -8.346 1.00 98.54 251 A 1 ATOM 1983 C CG2 . THR A 0 251 . -11.929 13.065 -5.155 1.00 98.54 251 A 1 ATOM 1984 O OG1 . THR A 0 251 . -11.251 12.514 -7.354 1.00 98.54 251 A 1 ATOM 1985 N N . TYR A 0 252 . -12.468 9.558 -8.271 1.00 98.69 252 A 1 ATOM 1986 C CA . TYR A 0 252 . -12.665 8.856 -9.542 1.00 98.69 252 A 1 ATOM 1987 C C . TYR A 0 252 . -13.276 7.453 -9.375 1.00 98.69 252 A 1 ATOM 1988 C CB . TYR A 0 252 . -11.339 8.824 -10.312 1.00 98.69 252 A 1 ATOM 1989 O O . TYR A 0 252 . -13.348 6.693 -10.344 1.00 98.69 252 A 1 ATOM 1990 C CG . TYR A 0 252 . -10.835 10.187 -10.729 1.00 98.69 252 A 1 ATOM 1991 C CD1 . TYR A 0 252 . -11.140 10.700 -12.004 1.00 98.69 252 A 1 ATOM 1992 C CD2 . TYR A 0 252 . -10.053 10.941 -9.838 1.00 98.69 252 A 1 ATOM 1993 C CE1 . TYR A 0 252 . -10.653 11.964 -12.386 1.00 98.69 252 A 1 ATOM 1994 C CE2 . TYR A 0 252 . -9.589 12.216 -10.202 1.00 98.69 252 A 1 ATOM 1995 O OH . TYR A 0 252 . -9.401 13.938 -11.859 1.00 98.69 252 A 1 ATOM 1996 C CZ . TYR A 0 252 . -9.878 12.724 -11.484 1.00 98.69 252 A 1 ATOM 1997 N N . SER A 0 253 . -13.772 7.109 -8.178 1.00 98.26 253 A 1 ATOM 1998 C CA . SER A 0 253 . -14.287 5.768 -7.835 1.00 98.26 253 A 1 ATOM 1999 C C . SER A 0 253 . -15.381 5.231 -8.762 1.00 98.26 253 A 1 ATOM 2000 C CB . SER A 0 253 . -14.755 5.711 -6.381 1.00 98.26 253 A 1 ATOM 2001 O O . SER A 0 253 . -15.480 4.021 -8.951 1.00 98.26 253 A 1 ATOM 2002 O OG . SER A 0 253 . -15.686 6.737 -6.106 1.00 98.26 253 A 1 ATOM 2003 N N . GLN A 0 254 . -16.155 6.098 -9.418 1.00 98.16 254 A 1 ATOM 2004 C CA . GLN A 0 254 . -17.149 5.667 -10.407 1.00 98.16 254 A 1 ATOM 2005 C C . GLN A 0 254 . -16.524 5.019 -11.655 1.00 98.16 254 A 1 ATOM 2006 C CB . GLN A 0 254 . -18.028 6.864 -10.808 1.00 98.16 254 A 1 ATOM 2007 O O . GLN A 0 254 . -17.116 4.102 -12.232 1.00 98.16 254 A 1 ATOM 2008 C CG . GLN A 0 254 . -18.935 7.369 -9.671 1.00 98.16 254 A 1 ATOM 2009 C CD . GLN A 0 254 . -20.009 6.368 -9.243 1.00 98.16 254 A 1 ATOM 2010 N NE2 . GLN A 0 254 . -20.895 6.743 -8.350 1.00 98.16 254 A 1 ATOM 2011 O OE1 . GLN A 0 254 . -20.089 5.241 -9.700 1.00 98.16 254 A 1 ATOM 2012 N N . GLN A 0 255 . -15.328 5.468 -12.047 1.00 98.41 255 A 1 ATOM 2013 C CA . GLN A 0 255 . -14.568 4.941 -13.183 1.00 98.41 255 A 1 ATOM 2014 C C . GLN A 0 255 . -13.600 3.849 -12.724 1.00 98.41 255 A 1 ATOM 2015 C CB . GLN A 0 255 . -13.815 6.083 -13.888 1.00 98.41 255 A 1 ATOM 2016 O O . GLN A 0 255 . -13.682 2.719 -13.196 1.00 98.41 255 A 1 ATOM 2017 C CG . GLN A 0 255 . -14.763 7.099 -14.541 1.00 98.41 255 A 1 ATOM 2018 C CD . GLN A 0 255 . -13.993 8.252 -15.174 1.00 98.41 255 A 1 ATOM 2019 N NE2 . GLN A 0 255 . -14.037 9.440 -14.611 1.00 98.41 255 A 1 ATOM 2020 O OE1 . GLN A 0 255 . -13.323 8.107 -16.179 1.00 98.41 255 A 1 ATOM 2021 N N . ASN A 0 256 . -12.738 4.158 -11.749 1.00 98.47 256 A 1 ATOM 2022 C CA . ASN A 0 256 . -11.673 3.248 -11.328 1.00 98.47 256 A 1 ATOM 2023 C C . ASN A 0 256 . -12.141 2.117 -10.382 1.00 98.47 256 A 1 ATOM 2024 C CB . ASN A 0 256 . -10.492 4.067 -10.778 1.00 98.47 256 A 1 ATOM 2025 O O . ASN A 0 256 . -11.398 1.163 -10.170 1.00 98.47 256 A 1 ATOM 2026 C CG . ASN A 0 256 . -10.743 4.734 -9.443 1.00 98.47 256 A 1 ATOM 2027 N ND2 . ASN A 0 256 . -10.123 5.851 -9.179 1.00 98.47 256 A 1 ATOM 2028 O OD1 . ASN A 0 256 . -11.493 4.253 -8.619 1.00 98.47 256 A 1 ATOM 2029 N N . LYS A 0 257 . -13.363 2.193 -9.830 1.00 98.33 257 A 1 ATOM 2030 C CA . LYS A 0 257 . -13.972 1.225 -8.887 1.00 98.33 257 A 1 ATOM 2031 C C . LYS A 0 257 . -13.292 1.112 -7.514 1.00 98.33 257 A 1 ATOM 2032 C CB . LYS A 0 257 . -14.191 -0.146 -9.563 1.00 98.33 257 A 1 ATOM 2033 O O . LYS A 0 257 . -13.568 0.184 -6.754 1.00 98.33 257 A 1 ATOM 2034 C CG . LYS A 0 257 . -14.876 -0.086 -10.938 1.00 98.33 257 A 1 ATOM 2035 C CD . LYS A 0 257 . -16.227 0.635 -10.892 1.00 98.33 257 A 1 ATOM 2036 C CE . LYS A 0 257 . -16.887 0.593 -12.268 1.00 98.33 257 A 1 ATOM 2037 N NZ . LYS A 0 257 . -18.105 1.436 -12.282 1.00 98.33 257 A 1 ATOM 2038 N N . MET A 0 258 . -12.447 2.072 -7.150 1.00 98.46 258 A 1 ATOM 2039 C CA . MET A 0 258 . -11.683 2.088 -5.902 1.00 98.46 258 A 1 ATOM 2040 C C . MET A 0 258 . -12.179 3.188 -4.961 1.00 98.46 258 A 1 ATOM 2041 C CB . MET A 0 258 . -10.185 2.193 -6.209 1.00 98.46 258 A 1 ATOM 2042 O O . MET A 0 258 . -11.636 4.290 -4.894 1.00 98.46 258 A 1 ATOM 2043 C CG . MET A 0 258 . -9.683 1.005 -7.034 1.00 98.46 258 A 1 ATOM 2044 S SD . MET A 0 258 . -9.906 -0.655 -6.311 1.00 98.46 258 A 1 ATOM 2045 C CE . MET A 0 258 . -8.816 -0.554 -4.863 1.00 98.46 258 A 1 ATOM 2046 N N . ASN A 0 259 . -13.243 2.883 -4.216 1.00 98.54 259 A 1 ATOM 2047 C CA . ASN A 0 259 . -13.682 3.709 -3.088 1.00 98.54 259 A 1 ATOM 2048 C C . ASN A 0 259 . -12.737 3.545 -1.872 1.00 98.54 259 A 1 ATOM 2049 C CB . ASN A 0 259 . -15.168 3.401 -2.800 1.00 98.54 259 A 1 ATOM 2050 O O . ASN A 0 259 . -11.814 2.728 -1.886 1.00 98.54 259 A 1 ATOM 2051 C CG . ASN A 0 259 . -15.424 2.001 -2.260 1.00 98.54 259 A 1 ATOM 2052 N ND2 . ASN A 0 259 . -16.576 1.431 -2.511 1.00 98.54 259 A 1 ATOM 2053 O OD1 . ASN A 0 259 . -14.597 1.418 -1.587 1.00 98.54 259 A 1 ATOM 2054 N N . ALA A 0 260 . -12.974 4.310 -0.801 1.00 98.68 260 A 1 ATOM 2055 C CA . ALA A 0 260 . -12.129 4.279 0.396 1.00 98.68 260 A 1 ATOM 2056 C C . ALA A 0 260 . -12.049 2.888 1.054 1.00 98.68 260 A 1 ATOM 2057 C CB . ALA A 0 260 . -12.647 5.326 1.390 1.00 98.68 260 A 1 ATOM 2058 O O . ALA A 0 260 . -10.988 2.521 1.548 1.00 98.68 260 A 1 ATOM 2059 N N . ALA A 0 261 . -13.133 2.102 1.037 1.00 98.48 261 A 1 ATOM 2060 C CA . ALA A 0 261 . -13.143 0.748 1.594 1.00 98.48 261 A 1 ATOM 2061 C C . ALA A 0 261 . -12.269 -0.207 0.762 1.00 98.48 261 A 1 ATOM 2062 C CB . ALA A 0 261 . -14.595 0.260 1.689 1.00 98.48 261 A 1 ATOM 2063 O O . ALA A 0 261 . -11.419 -0.906 1.310 1.00 98.48 261 A 1 ATOM 2064 N N . ASN A 0 262 . -12.404 -0.171 -0.568 1.00 98.29 262 A 1 ATOM 2065 C CA . ASN A 0 262 . -11.610 -0.995 -1.482 1.00 98.29 262 A 1 ATOM 2066 C C . ASN A 0 262 . -10.119 -0.648 -1.400 1.00 98.29 262 A 1 ATOM 2067 C CB . ASN A 0 262 . -12.140 -0.819 -2.920 1.00 98.29 262 A 1 ATOM 2068 O O . ASN A 0 262 . -9.276 -1.544 -1.367 1.00 98.29 262 A 1 ATOM 2069 C CG . ASN A 0 262 . -13.518 -1.421 -3.134 1.00 98.29 262 A 1 ATOM 2070 N ND2 . ASN A 0 262 . -14.116 -1.240 -4.289 1.00 98.29 262 A 1 ATOM 2071 O OD1 . ASN A 0 262 . -14.081 -2.072 -2.276 1.00 98.29 262 A 1 ATOM 2072 N N . LEU A 0 263 . -9.787 0.647 -1.335 1.00 98.77 263 A 1 ATOM 2073 C CA . LEU A 0 263 . -8.411 1.103 -1.129 1.00 98.77 263 A 1 ATOM 2074 C C . LEU A 0 263 . -7.863 0.653 0.224 1.00 98.77 263 A 1 ATOM 2075 C CB . LEU A 0 263 . -8.324 2.630 -1.252 1.00 98.77 263 A 1 ATOM 2076 O O . LEU A 0 263 . -6.715 0.222 0.306 1.00 98.77 263 A 1 ATOM 2077 C CG . LEU A 0 263 . -8.443 3.154 -2.691 1.00 98.77 263 A 1 ATOM 2078 C CD1 . LEU A 0 263 . -8.421 4.678 -2.661 1.00 98.77 263 A 1 ATOM 2079 C CD2 . LEU A 0 263 . -7.290 2.698 -3.592 1.00 98.77 263 A 1 ATOM 2080 N N . ALA A 0 264 . -8.675 0.707 1.276 1.00 98.65 264 A 1 ATOM 2081 C CA . ALA A 0 264 . -8.241 0.303 2.601 1.00 98.65 264 A 1 ATOM 2082 C C . ALA A 0 264 . -7.891 -1.185 2.688 1.00 98.65 264 A 1 ATOM 2083 C CB . ALA A 0 264 . -9.323 0.689 3.592 1.00 98.65 264 A 1 ATOM 2084 O O . ALA A 0 264 . -6.879 -1.521 3.293 1.00 98.65 264 A 1 ATOM 2085 N N . VAL A 0 265 . -8.651 -2.057 2.019 1.00 97.66 265 A 1 ATOM 2086 C CA . VAL A 0 265 . -8.339 -3.494 1.945 1.00 97.66 265 A 1 ATOM 2087 C C . VAL A 0 265 . -6.982 -3.753 1.284 1.00 97.66 265 A 1 ATOM 2088 C CB . VAL A 0 265 . -9.468 -4.248 1.213 1.00 97.66 265 A 1 ATOM 2089 O O . VAL A 0 265 . -6.240 -4.626 1.728 1.00 97.66 265 A 1 ATOM 2090 C CG1 . VAL A 0 265 . -9.122 -5.713 0.917 1.00 97.66 265 A 1 ATOM 2091 C CG2 . VAL A 0 265 . -10.748 -4.245 2.059 1.00 97.66 265 A 1 ATOM 2092 N N . VAL A 0 266 . -6.627 -3.000 0.235 1.00 97.34 266 A 1 ATOM 2093 C CA . VAL A 0 266 . -5.362 -3.219 -0.494 1.00 97.34 266 A 1 ATOM 2094 C C . VAL A 0 266 . -4.160 -2.495 0.117 1.00 97.34 266 A 1 ATOM 2095 C CB . VAL A 0 266 . -5.483 -2.907 -1.998 1.00 97.34 266 A 1 ATOM 2096 O O . VAL A 0 266 . -3.030 -2.911 -0.132 1.00 97.34 266 A 1 ATOM 2097 C CG1 . VAL A 0 266 . -6.557 -3.775 -2.665 1.00 97.34 266 A 1 ATOM 2098 C CG2 . VAL A 0 266 . -5.804 -1.443 -2.297 1.00 97.34 266 A 1 ATOM 2099 N N . PHE A 0 267 . -4.376 -1.430 0.897 1.00 98.51 267 A 1 ATOM 2100 C CA . PHE A 0 267 . -3.302 -0.668 1.547 1.00 98.51 267 A 1 ATOM 2101 C C . PHE A 0 267 . -3.076 -1.027 3.011 1.00 98.51 267 A 1 ATOM 2102 C CB . PHE A 0 267 . -3.540 0.840 1.408 1.00 98.51 267 A 1 ATOM 2103 O O . PHE A 0 267 . -1.938 -0.928 3.457 1.00 98.51 267 A 1 ATOM 2104 C CG . PHE A 0 267 . -2.938 1.409 0.146 1.00 98.51 267 A 1 ATOM 2105 C CD1 . PHE A 0 267 . -1.565 1.719 0.118 1.00 98.51 267 A 1 ATOM 2106 C CD2 . PHE A 0 267 . -3.732 1.617 -0.994 1.00 98.51 267 A 1 ATOM 2107 C CE1 . PHE A 0 267 . -0.988 2.250 -1.046 1.00 98.51 267 A 1 ATOM 2108 C CE2 . PHE A 0 267 . -3.153 2.142 -2.160 1.00 98.51 267 A 1 ATOM 2109 C CZ . PHE A 0 267 . -1.785 2.467 -2.180 1.00 98.51 267 A 1 ATOM 2110 N N . GLY A 0 268 . -4.098 -1.459 3.751 1.00 97.24 268 A 1 ATOM 2111 C CA . GLY A 0 268 . -3.985 -1.812 5.169 1.00 97.24 268 A 1 ATOM 2112 C C . GLY A 0 268 . -2.777 -2.708 5.477 1.00 97.24 268 A 1 ATOM 2113 O O . GLY A 0 268 . -1.920 -2.294 6.262 1.00 97.24 268 A 1 ATOM 2114 N N . PRO A 0 269 . -2.614 -3.853 4.781 1.00 93.86 269 A 1 ATOM 2115 C CA . PRO A 0 269 . -1.477 -4.756 4.985 1.00 93.86 269 A 1 ATOM 2116 C C . PRO A 0 269 . -0.109 -4.163 4.605 1.00 93.86 269 A 1 ATOM 2117 C CB . PRO A 0 269 . -1.776 -5.987 4.118 1.00 93.86 269 A 1 ATOM 2118 O O . PRO A 0 269 . 0.919 -4.639 5.074 1.00 93.86 269 A 1 ATOM 2119 C CG . PRO A 0 269 . -3.277 -5.922 3.838 1.00 93.86 269 A 1 ATOM 2120 C CD . PRO A 0 269 . -3.575 -4.433 3.850 1.00 93.86 269 A 1 ATOM 2121 N N . SER A 0 270 . -0.080 -3.147 3.737 1.00 95.72 270 A 1 ATOM 2122 C CA . SER A 0 270 . 1.145 -2.436 3.343 1.00 95.72 270 A 1 ATOM 2123 C C . SER A 0 270 . 1.489 -1.286 4.291 1.00 95.72 270 A 1 ATOM 2124 C CB . SER A 0 270 . 1.004 -1.879 1.919 1.00 95.72 270 A 1 ATOM 2125 O O . SER A 0 270 . 2.623 -0.825 4.285 1.00 95.72 270 A 1 ATOM 2126 O OG . SER A 0 270 . 1.283 -2.858 0.931 1.00 95.72 270 A 1 ATOM 2127 N N . LEU A 0 271 . 0.536 -0.784 5.079 1.00 98.13 271 A 1 ATOM 2128 C CA . LEU A 0 271 . 0.769 0.331 6.001 1.00 98.13 271 A 1 ATOM 2129 C C . LEU A 0 271 . 1.209 -0.136 7.382 1.00 98.13 271 A 1 ATOM 2130 C CB . LEU A 0 271 . -0.509 1.175 6.108 1.00 98.13 271 A 1 ATOM 2131 O O . LEU A 0 271 . 1.931 0.596 8.064 1.00 98.13 271 A 1 ATOM 2132 C CG . LEU A 0 271 . -0.843 1.961 4.833 1.00 98.13 271 A 1 ATOM 2133 C CD1 . LEU A 0 271 . -2.191 2.657 5.013 1.00 98.13 271 A 1 ATOM 2134 C CD2 . LEU A 0 271 . 0.205 3.024 4.521 1.00 98.13 271 A 1 ATOM 2135 N N . ILE A 0 272 . 0.753 -1.319 7.803 1.00 96.69 272 A 1 ATOM 2136 C CA . ILE A 0 272 . 1.065 -1.856 9.118 1.00 96.69 272 A 1 ATOM 2137 C C . ILE A 0 272 . 1.018 -3.385 9.170 1.00 96.69 272 A 1 ATOM 2138 C CB . ILE A 0 272 . 0.168 -1.185 10.173 1.00 96.69 272 A 1 ATOM 2139 O O . ILE A 0 272 . 0.137 -4.020 8.595 1.00 96.69 272 A 1 ATOM 2140 C CG1 . ILE A 0 272 . 0.824 -1.362 11.545 1.00 96.69 272 A 1 ATOM 2141 C CG2 . ILE A 0 272 . -1.287 -1.668 10.128 1.00 96.69 272 A 1 ATOM 2142 C CD1 . ILE A 0 272 . 0.181 -0.530 12.647 1.00 96.69 272 A 1 ATOM 2143 N N . TRP A 0 273 . 1.959 -3.970 9.909 1.00 91.58 273 A 1 ATOM 2144 C CA . TRP A 0 273 . 2.021 -5.397 10.216 1.00 91.58 273 A 1 ATOM 2145 C C . TRP A 0 273 . 2.661 -5.623 11.591 1.00 91.58 273 A 1 ATOM 2146 C CB . TRP A 0 273 . 2.784 -6.139 9.111 1.00 91.58 273 A 1 ATOM 2147 O O . TRP A 0 273 . 3.329 -4.744 12.137 1.00 91.58 273 A 1 ATOM 2148 C CG . TRP A 0 273 . 4.181 -5.667 8.853 1.00 91.58 273 A 1 ATOM 2149 C CD1 . TRP A 0 273 . 5.303 -6.157 9.430 1.00 91.58 273 A 1 ATOM 2150 C CD2 . TRP A 0 273 . 4.624 -4.631 7.923 1.00 91.58 273 A 1 ATOM 2151 C CE2 . TRP A 0 273 . 6.047 -4.558 7.985 1.00 91.58 273 A 1 ATOM 2152 C CE3 . TRP A 0 273 . 3.972 -3.763 7.017 1.00 91.58 273 A 1 ATOM 2153 N NE1 . TRP A 0 273 . 6.407 -5.503 8.919 1.00 91.58 273 A 1 ATOM 2154 C CH2 . TRP A 0 273 . 6.117 -2.819 6.319 1.00 91.58 273 A 1 ATOM 2155 C CZ2 . TRP A 0 273 . 6.792 -3.669 7.204 1.00 91.58 273 A 1 ATOM 2156 C CZ3 . TRP A 0 273 . 4.714 -2.859 6.232 1.00 91.58 273 A 1 ATOM 2157 N N . SER A 0 274 . 2.440 -6.802 12.173 1.00 88.69 274 A 1 ATOM 2158 C CA . SER A 0 274 . 3.044 -7.177 13.456 1.00 88.69 274 A 1 ATOM 2159 C C . SER A 0 274 . 4.464 -7.714 13.253 1.00 88.69 274 A 1 ATOM 2160 C CB . SER A 0 274 . 2.176 -8.224 14.158 1.00 88.69 274 A 1 ATOM 2161 O O . SER A 0 274 . 4.748 -8.341 12.234 1.00 88.69 274 A 1 ATOM 2162 O OG . SER A 0 274 . 2.642 -8.453 15.477 1.00 88.69 274 A 1 ATOM 2163 N N . ARG A 0 275 . 5.349 -7.540 14.248 1.00 80.57 275 A 1 ATOM 2164 C CA . ARG A 0 275 . 6.614 -8.309 14.315 1.00 80.57 275 A 1 ATOM 2165 C C . ARG A 0 275 . 6.367 -9.802 14.528 1.00 80.57 275 A 1 ATOM 2166 C CB . ARG A 0 275 . 7.530 -7.804 15.443 1.00 80.57 275 A 1 ATOM 2167 O O . ARG A 0 275 . 7.197 -10.625 14.158 1.00 80.57 275 A 1 ATOM 2168 C CG . ARG A 0 275 . 8.123 -6.427 15.145 1.00 80.57 275 A 1 ATOM 2169 C CD . ARG A 0 275 . 9.173 -6.029 16.186 1.00 80.57 275 A 1 ATOM 2170 N NE . ARG A 0 275 . 9.528 -4.606 16.045 1.00 80.57 275 A 1 ATOM 2171 N NH1 . ARG A 0 275 . 10.983 -4.441 17.808 1.00 80.57 275 A 1 ATOM 2172 N NH2 . ARG A 0 275 . 10.418 -2.601 16.673 1.00 80.57 275 A 1 ATOM 2173 C CZ . ARG A 0 275 . 10.308 -3.890 16.836 1.00 80.57 275 A 1 ATOM 2174 N N . ASN A 0 276 . 5.237 -10.130 15.147 1.00 77.00 276 A 1 ATOM 2175 C CA . ASN A 0 276 . 4.817 -11.491 15.442 1.00 77.00 276 A 1 ATOM 2176 C C . ASN A 0 276 . 3.736 -11.931 14.443 1.00 77.00 276 A 1 ATOM 2177 C CB . ASN A 0 276 . 4.343 -11.522 16.908 1.00 77.00 276 A 1 ATOM 2178 O O . ASN A 0 276 . 3.411 -11.225 13.490 1.00 77.00 276 A 1 ATOM 2179 C CG . ASN A 0 276 . 5.441 -11.154 17.895 1.00 77.00 276 A 1 ATOM 2180 N ND2 . ASN A 0 276 . 5.089 -10.578 19.019 1.00 77.00 276 A 1 ATOM 2181 O OD1 . ASN A 0 276 . 6.617 -11.389 17.691 1.00 77.00 276 A 1 ATOM 2182 N N . GLN A 0 277 . 3.134 -13.098 14.663 1.00 63.54 277 A 1 ATOM 2183 C CA . GLN A 0 277 . 1.954 -13.491 13.896 1.00 63.54 277 A 1 ATOM 2184 C C . GLN A 0 277 . 0.790 -12.519 14.135 1.00 63.54 277 A 1 ATOM 2185 C CB . GLN A 0 277 . 1.539 -14.927 14.243 1.00 63.54 277 A 1 ATOM 2186 O O . GLN A 0 277 . 0.319 -12.365 15.262 1.00 63.54 277 A 1 ATOM 2187 C CG . GLN A 0 277 . 2.212 -15.937 13.308 1.00 63.54 277 A 1 ATOM 2188 C CD . GLN A 0 277 . 1.761 -17.370 13.565 1.00 63.54 277 A 1 ATOM 2189 N NE2 . GLN A 0 277 . 1.910 -18.247 12.597 1.00 63.54 277 A 1 ATOM 2190 O OE1 . GLN A 0 277 . 1.270 -17.744 14.616 1.00 63.54 277 A 1 ATOM 2191 N N . ALA A 0 278 . 0.296 -11.907 13.059 1.00 66.77 278 A 1 ATOM 2192 C CA . ALA A 0 278 . -0.958 -11.165 13.066 1.00 66.77 278 A 1 ATOM 2193 C C . ALA A 0 278 . -2.151 -12.140 13.106 1.00 66.77 278 A 1 ATOM 2194 C CB . ALA A 0 278 . -0.997 -10.243 11.842 1.00 66.77 278 A 1 ATOM 2195 O O . ALA A 0 278 . -2.155 -13.157 12.410 1.00 66.77 278 A 1 ATOM 2196 N N . SER A 0 279 . -3.174 -11.841 13.914 1.00 68.40 279 A 1 ATOM 2197 C CA . SER A 0 279 . -4.434 -12.592 13.885 1.00 68.40 279 A 1 ATOM 2198 C C . SER A 0 279 . -5.290 -12.156 12.694 1.00 68.40 279 A 1 ATOM 2199 C CB . SER A 0 279 . -5.217 -12.434 15.197 1.00 68.40 279 A 1 ATOM 2200 O O . SER A 0 279 . -5.245 -10.999 12.283 1.00 68.40 279 A 1 ATOM 2201 O OG . SER A 0 279 . -5.718 -11.121 15.333 1.00 68.40 279 A 1 ATOM 2202 N N . LEU A 0 280 . -6.146 -13.048 12.185 1.00 72.23 280 A 1 ATOM 2203 C CA . LEU A 0 280 . -7.127 -12.679 11.154 1.00 72.23 280 A 1 ATOM 2204 C C . LEU A 0 280 . -8.028 -11.524 11.613 1.00 72.23 280 A 1 ATOM 2205 C CB . LEU A 0 280 . -7.980 -13.901 10.770 1.00 72.23 280 A 1 ATOM 2206 O O . LEU A 0 280 . -8.349 -10.653 10.826 1.00 72.23 280 A 1 ATOM 2207 C CG . LEU A 0 280 . -7.222 -14.991 9.992 1.00 72.23 280 A 1 ATOM 2208 C CD1 . LEU A 0 280 . -8.125 -16.215 9.831 1.00 72.23 280 A 1 ATOM 2209 C CD2 . LEU A 0 280 . -6.795 -14.523 8.600 1.00 72.23 280 A 1 ATOM 2210 N N . THR A 0 281 . -8.364 -11.446 12.902 1.00 78.89 281 A 1 ATOM 2211 C CA . THR A 0 281 . -9.155 -10.331 13.451 1.00 78.89 281 A 1 ATOM 2212 C C . THR A 0 281 . -8.441 -8.979 13.389 1.00 78.89 281 A 1 ATOM 2213 C CB . THR A 0 281 . -9.545 -10.607 14.908 1.00 78.89 281 A 1 ATOM 2214 O O . THR A 0 281 . -9.104 -7.945 13.389 1.00 78.89 281 A 1 ATOM 2215 C CG2 . THR A 0 281 . -10.488 -11.801 15.033 1.00 78.89 281 A 1 ATOM 2216 O OG1 . THR A 0 281 . -8.411 -10.911 15.700 1.00 78.89 281 A 1 ATOM 2217 N N . ALA A 0 282 . -7.106 -8.959 13.333 1.00 91.07 282 A 1 ATOM 2218 C CA . ALA A 0 282 . -6.343 -7.723 13.211 1.00 91.07 282 A 1 ATOM 2219 C C . ALA A 0 282 . -6.543 -7.074 11.836 1.00 91.07 282 A 1 ATOM 2220 C CB . ALA A 0 282 . -4.864 -8.027 13.479 1.00 91.07 282 A 1 ATOM 2221 O O . ALA A 0 282 . -6.586 -5.849 11.750 1.00 91.07 282 A 1 ATOM 2222 N N . ILE A 0 283 . -6.715 -7.876 10.777 1.00 92.29 283 A 1 ATOM 2223 C CA . ILE A 0 283 . -6.807 -7.364 9.405 1.00 92.29 283 A 1 ATOM 2224 C C . ILE A 0 283 . -8.033 -6.476 9.209 1.00 92.29 283 A 1 ATOM 2225 C CB . ILE A 0 283 . -6.748 -8.521 8.379 1.00 92.29 283 A 1 ATOM 2226 O O . ILE A 0 283 . -7.933 -5.420 8.593 1.00 92.29 283 A 1 ATOM 2227 C CG1 . ILE A 0 283 . -6.140 -8.072 7.037 1.00 92.29 283 A 1 ATOM 2228 C CG2 . ILE A 0 283 . -8.106 -9.165 8.045 1.00 92.29 283 A 1 ATOM 2229 C CD1 . ILE A 0 283 . -4.691 -7.595 7.166 1.00 92.29 283 A 1 ATOM 2230 N N . ASP A 0 284 . -9.168 -6.851 9.801 1.00 93.59 284 A 1 ATOM 2231 C CA . ASP A 0 284 . -10.410 -6.087 9.693 1.00 93.59 284 A 1 ATOM 2232 C C . ASP A 0 284 . -10.283 -4.733 10.393 1.00 93.59 284 A 1 ATOM 2233 C CB . ASP A 0 284 . -11.568 -6.885 10.307 1.00 93.59 284 A 1 ATOM 2234 O O . ASP A 0 284 . -10.747 -3.712 9.884 1.00 93.59 284 A 1 ATOM 2235 C CG . ASP A 0 284 . -11.885 -8.176 9.549 1.00 93.59 284 A 1 ATOM 2236 O OD1 . ASP A 0 284 . -11.714 -8.182 8.310 1.00 93.59 284 A 1 ATOM 2237 O OD2 . ASP A 0 284 . -12.306 -9.137 10.232 1.00 93.59 284 A 1 ATOM 2238 N N . VAL A 0 285 . -9.607 -4.706 11.546 1.00 96.13 285 A 1 ATOM 2239 C CA . VAL A 0 285 . -9.357 -3.471 12.299 1.00 96.13 285 A 1 ATOM 2240 C C . VAL A 0 285 . -8.368 -2.575 11.557 1.00 96.13 285 A 1 ATOM 2241 C CB . VAL A 0 285 . -8.868 -3.767 13.728 1.00 96.13 285 A 1 ATOM 2242 O O . VAL A 0 285 . -8.602 -1.373 11.454 1.00 96.13 285 A 1 ATOM 2243 C CG1 . VAL A 0 285 . -8.705 -2.465 14.520 1.00 96.13 285 A 1 ATOM 2244 C CG2 . VAL A 0 285 . -9.866 -4.643 14.499 1.00 96.13 285 A 1 ATOM 2245 N N . ILE A 0 286 . -7.306 -3.152 10.991 1.00 96.61 286 A 1 ATOM 2246 C CA . ILE A 0 286 . -6.320 -2.437 10.172 1.00 96.61 286 A 1 ATOM 2247 C C . ILE A 0 286 . -6.998 -1.817 8.948 1.00 96.61 286 A 1 ATOM 2248 C CB . ILE A 0 286 . -5.169 -3.393 9.783 1.00 96.61 286 A 1 ATOM 2249 O O . ILE A 0 286 . -6.868 -0.615 8.718 1.00 96.61 286 A 1 ATOM 2250 C CG1 . ILE A 0 286 . -4.296 -3.703 11.020 1.00 96.61 286 A 1 ATOM 2251 C CG2 . ILE A 0 286 . -4.315 -2.796 8.651 1.00 96.61 286 A 1 ATOM 2252 C CD1 . ILE A 0 286 . -3.372 -4.915 10.831 1.00 96.61 286 A 1 ATOM 2253 N N . ASN A 0 287 . -7.784 -2.599 8.208 1.00 96.60 287 A 1 ATOM 2254 C CA . ASN A 0 287 . -8.512 -2.117 7.039 1.00 96.60 287 A 1 ATOM 2255 C C . ASN A 0 287 . -9.505 -1.013 7.433 1.00 96.60 287 A 1 ATOM 2256 C CB . ASN A 0 287 . -9.211 -3.307 6.358 1.00 96.60 287 A 1 ATOM 2257 O O . ASN A 0 287 . -9.551 0.038 6.796 1.00 96.60 287 A 1 ATOM 2258 C CG . ASN A 0 287 . -8.246 -4.306 5.738 1.00 96.60 287 A 1 ATOM 2259 N ND2 . ASN A 0 287 . -8.736 -5.458 5.342 1.00 96.60 287 A 1 ATOM 2260 O OD1 . ASN A 0 287 . -7.062 -4.068 5.565 1.00 96.60 287 A 1 ATOM 2261 N N . ALA A 0 288 . -10.250 -1.178 8.529 1.00 97.02 288 A 1 ATOM 2262 C CA . ALA A 0 288 . -11.142 -0.132 9.026 1.00 97.02 288 A 1 ATOM 2263 C C . ALA A 0 288 . -10.380 1.150 9.411 1.00 97.02 288 A 1 ATOM 2264 C CB . ALA A 0 288 . -11.939 -0.688 10.210 1.00 97.02 288 A 1 ATOM 2265 O O . ALA A 0 288 . -10.836 2.256 9.112 1.00 97.02 288 A 1 ATOM 2266 N N . PHE A 0 289 . -9.207 1.025 10.035 1.00 98.30 289 A 1 ATOM 2267 C CA . PHE A 0 289 . -8.359 2.163 10.380 1.00 98.30 289 A 1 ATOM 2268 C C . PHE A 0 289 . -7.857 2.890 9.128 1.00 98.30 289 A 1 ATOM 2269 C CB . PHE A 0 289 . -7.200 1.696 11.266 1.00 98.30 289 A 1 ATOM 2270 O O . PHE A 0 289 . -8.009 4.107 9.023 1.00 98.30 289 A 1 ATOM 2271 C CG . PHE A 0 289 . -6.393 2.844 11.834 1.00 98.30 289 A 1 ATOM 2272 C CD1 . PHE A 0 289 . -5.201 3.264 11.213 1.00 98.30 289 A 1 ATOM 2273 C CD2 . PHE A 0 289 . -6.844 3.497 12.993 1.00 98.30 289 A 1 ATOM 2274 C CE1 . PHE A 0 289 . -4.463 4.330 11.758 1.00 98.30 289 A 1 ATOM 2275 C CE2 . PHE A 0 289 . -6.101 4.554 13.546 1.00 98.30 289 A 1 ATOM 2276 C CZ . PHE A 0 289 . -4.913 4.977 12.923 1.00 98.30 289 A 1 ATOM 2277 N N . THR A 0 290 . -7.346 2.164 8.130 1.00 98.66 290 A 1 ATOM 2278 C CA . THR A 0 290 . -6.927 2.746 6.846 1.00 98.66 290 A 1 ATOM 2279 C C . THR A 0 290 . -8.088 3.438 6.131 1.00 98.66 290 A 1 ATOM 2280 C CB . THR A 0 290 . -6.313 1.671 5.938 1.00 98.66 290 A 1 ATOM 2281 O O . THR A 0 290 . -7.918 4.542 5.611 1.00 98.66 290 A 1 ATOM 2282 C CG2 . THR A 0 290 . -5.773 2.250 4.630 1.00 98.66 290 A 1 ATOM 2283 O OG1 . THR A 0 290 . -5.227 1.065 6.590 1.00 98.66 290 A 1 ATOM 2284 N N . GLN A 0 291 . -9.292 2.858 6.158 1.00 98.65 291 A 1 ATOM 2285 C CA . GLN A 0 291 . -10.483 3.490 5.590 1.00 98.65 291 A 1 ATOM 2286 C C . GLN A 0 291 . -10.808 4.817 6.287 1.00 98.65 291 A 1 ATOM 2287 C CB . GLN A 0 291 . -11.675 2.527 5.681 1.00 98.65 291 A 1 ATOM 2288 O O . GLN A 0 291 . -11.186 5.779 5.615 1.00 98.65 291 A 1 ATOM 2289 C CG . GLN A 0 291 . -12.918 3.107 4.989 1.00 98.65 291 A 1 ATOM 2290 C CD . GLN A 0 291 . -14.131 2.192 5.066 1.00 98.65 291 A 1 ATOM 2291 N NE2 . GLN A 0 291 . -15.259 2.624 4.547 1.00 98.65 291 A 1 ATOM 2292 O OE1 . GLN A 0 291 . -14.113 1.097 5.594 1.00 98.65 291 A 1 ATOM 2293 N N . ILE A 0 292 . -10.648 4.889 7.612 1.00 98.46 292 A 1 ATOM 2294 C CA . ILE A 0 292 . -10.840 6.119 8.390 1.00 98.46 292 A 1 ATOM 2295 C C . ILE A 0 292 . -9.835 7.193 7.975 1.00 98.46 292 A 1 ATOM 2296 C CB . ILE A 0 292 . -10.786 5.814 9.904 1.00 98.46 292 A 1 ATOM 2297 O O . ILE A 0 292 . -10.245 8.337 7.779 1.00 98.46 292 A 1 ATOM 2298 C CG1 . ILE A 0 292 . -12.099 5.110 10.302 1.00 98.46 292 A 1 ATOM 2299 C CG2 . ILE A 0 292 . -10.546 7.079 10.751 1.00 98.46 292 A 1 ATOM 2300 C CD1 . ILE A 0 292 . -12.056 4.519 11.708 1.00 98.46 292 A 1 ATOM 2301 N N . LEU A 0 293 . -8.558 6.835 7.785 1.00 98.73 293 A 1 ATOM 2302 C CA . LEU A 0 293 . -7.532 7.779 7.325 1.00 98.73 293 A 1 ATOM 2303 C C . LEU A 0 293 . -7.913 8.416 5.984 1.00 98.73 293 A 1 ATOM 2304 C CB . LEU A 0 293 . -6.161 7.086 7.204 1.00 98.73 293 A 1 ATOM 2305 O O . LEU A 0 293 . -7.818 9.632 5.840 1.00 98.73 293 A 1 ATOM 2306 C CG . LEU A 0 293 . -5.564 6.518 8.503 1.00 98.73 293 A 1 ATOM 2307 C CD1 . LEU A 0 293 . -4.188 5.925 8.201 1.00 98.73 293 A 1 ATOM 2308 C CD2 . LEU A 0 293 . -5.414 7.577 9.592 1.00 98.73 293 A 1 ATOM 2309 N N . ILE A 0 294 . -8.391 7.609 5.031 1.00 98.72 294 A 1 ATOM 2310 C CA . ILE A 0 294 . -8.815 8.085 3.706 1.00 98.72 294 A 1 ATOM 2311 C C . ILE A 0 294 . -10.101 8.919 3.825 1.00 98.72 294 A 1 ATOM 2312 C CB . ILE A 0 294 . -8.968 6.891 2.730 1.00 98.72 294 A 1 ATOM 2313 O O . ILE A 0 294 . -10.168 10.049 3.353 1.00 98.72 294 A 1 ATOM 2314 C CG1 . ILE A 0 294 . -7.633 6.122 2.562 1.00 98.72 294 A 1 ATOM 2315 C CG2 . ILE A 0 294 . -9.458 7.371 1.349 1.00 98.72 294 A 1 ATOM 2316 C CD1 . ILE A 0 294 . -7.779 4.773 1.845 1.00 98.72 294 A 1 ATOM 2317 N N . THR A 0 295 . -11.130 8.396 4.494 1.00 98.47 295 A 1 ATOM 2318 C CA . THR A 0 295 . -12.461 9.032 4.556 1.00 98.47 295 A 1 ATOM 2319 C C . THR A 0 295 . -12.444 10.355 5.327 1.00 98.47 295 A 1 ATOM 2320 C CB . THR A 0 295 . -13.483 8.080 5.198 1.00 98.47 295 A 1 ATOM 2321 O O . THR A 0 295 . -13.176 11.283 4.988 1.00 98.47 295 A 1 ATOM 2322 C CG2 . THR A 0 295 . -14.915 8.612 5.153 1.00 98.47 295 A 1 ATOM 2323 O OG1 . THR A 0 295 . -13.483 6.838 4.525 1.00 98.47 295 A 1 ATOM 2324 N N . HIS A 0 296 . -11.610 10.458 6.364 1.00 98.11 296 A 1 ATOM 2325 C CA . HIS A 0 296 . -11.535 11.612 7.261 1.00 98.11 296 A 1 ATOM 2326 C C . HIS A 0 296 . -10.198 12.356 7.162 1.00 98.11 296 A 1 ATOM 2327 C CB . HIS A 0 296 . -11.886 11.180 8.692 1.00 98.11 296 A 1 ATOM 2328 O O . HIS A 0 296 . -9.772 12.973 8.140 1.00 98.11 296 A 1 ATOM 2329 C CG . HIS A 0 296 . -13.288 10.650 8.813 1.00 98.11 296 A 1 ATOM 2330 C CD2 . HIS A 0 296 . -13.660 9.345 8.980 1.00 98.11 296 A 1 ATOM 2331 N ND1 . HIS A 0 296 . -14.439 11.398 8.741 1.00 98.11 296 A 1 ATOM 2332 C CE1 . HIS A 0 296 . -15.482 10.564 8.874 1.00 98.11 296 A 1 ATOM 2333 N NE2 . HIS A 0 296 . -15.058 9.302 9.032 1.00 98.11 296 A 1 ATOM 2334 N N . TYR A 0 297 . -9.564 12.334 5.985 1.00 98.31 297 A 1 ATOM 2335 C CA . TYR A 0 297 . -8.264 12.960 5.730 1.00 98.31 297 A 1 ATOM 2336 C C . TYR A 0 297 . -8.171 14.399 6.270 1.00 98.31 297 A 1 ATOM 2337 C CB . TYR A 0 297 . -7.987 12.906 4.224 1.00 98.31 297 A 1 ATOM 2338 O O . TYR A 0 297 . -7.326 14.676 7.118 1.00 98.31 297 A 1 ATOM 2339 C CG . TYR A 0 297 . -6.811 13.751 3.780 1.00 98.31 297 A 1 ATOM 2340 C CD1 . TYR A 0 297 . -7.041 15.021 3.217 1.00 98.31 297 A 1 ATOM 2341 C CD2 . TYR A 0 297 . -5.491 13.307 3.990 1.00 98.31 297 A 1 ATOM 2342 C CE1 . TYR A 0 297 . -5.961 15.856 2.892 1.00 98.31 297 A 1 ATOM 2343 C CE2 . TYR A 0 297 . -4.405 14.122 3.621 1.00 98.31 297 A 1 ATOM 2344 O OH . TYR A 0 297 . -3.615 16.245 2.787 1.00 98.31 297 A 1 ATOM 2345 C CZ . TYR A 0 297 . -4.639 15.408 3.093 1.00 98.31 297 A 1 ATOM 2346 N N . GLU A 0 298 . -9.105 15.279 5.892 1.00 96.55 298 A 1 ATOM 2347 C CA . GLU A 0 298 . -9.132 16.686 6.341 1.00 96.55 298 A 1 ATOM 2348 C C . GLU A 0 298 . -9.321 16.831 7.862 1.00 96.55 298 A 1 ATOM 2349 C CB . GLU A 0 298 . -10.290 17.425 5.644 1.00 96.55 298 A 1 ATOM 2350 O O . GLU A 0 298 . -8.925 17.815 8.470 1.00 96.55 298 A 1 ATOM 2351 C CG . GLU A 0 298 . -10.194 17.494 4.111 1.00 96.55 298 A 1 ATOM 2352 C CD . GLU A 0 298 . -8.984 18.286 3.584 1.00 96.55 298 A 1 ATOM 2353 O OE1 . GLU A 0 298 . -8.667 18.106 2.388 1.00 96.55 298 A 1 ATOM 2354 O OE2 . GLU A 0 298 . -8.384 19.059 4.362 1.00 96.55 298 A 1 ATOM 2355 N N . CYS A 0 299 . -9.941 15.859 8.534 1.00 96.01 299 A 1 ATOM 2356 C CA . CYS A 0 299 . -10.079 15.919 9.988 1.00 96.01 299 A 1 ATOM 2357 C C . CYS A 0 299 . -8.779 15.501 10.688 1.00 96.01 299 A 1 ATOM 2358 C CB . CYS A 0 299 . -11.268 15.046 10.404 1.00 96.01 299 A 1 ATOM 2359 O O . CYS A 0 299 . -8.402 16.095 11.703 1.00 96.01 299 A 1 ATOM 2360 S SG . CYS A 0 299 . -11.626 15.273 12.170 1.00 96.01 299 A 1 ATOM 2361 N N . ILE A 0 300 . -8.114 14.475 10.155 1.00 97.70 300 A 1 ATOM 2362 C CA . ILE A 0 300 . -6.990 13.776 10.785 1.00 97.70 300 A 1 ATOM 2363 C C . ILE A 0 300 . -5.657 14.471 10.497 1.00 97.70 300 A 1 ATOM 2364 C CB . ILE A 0 300 . -7.012 12.293 10.338 1.00 97.70 300 A 1 ATOM 2365 O O . ILE A 0 300 . -4.876 14.656 11.426 1.00 97.70 300 A 1 ATOM 2366 C CG1 . ILE A 0 300 . -8.244 11.600 10.973 1.00 97.70 300 A 1 ATOM 2367 C CG2 . ILE A 0 300 . -5.718 11.536 10.695 1.00 97.70 300 A 1 ATOM 2368 C CD1 . ILE A 0 300 . -8.506 10.184 10.458 1.00 97.70 300 A 1 ATOM 2369 N N . PHE A 0 301 . -5.411 14.881 9.251 1.00 96.67 301 A 1 ATOM 2370 C CA . PHE A 0 301 . -4.113 15.395 8.792 1.00 96.67 301 A 1 ATOM 2371 C C . PHE A 0 301 . -3.986 16.927 8.853 1.00 96.67 301 A 1 ATOM 2372 C CB . PHE A 0 301 . -3.811 14.835 7.395 1.00 96.67 301 A 1 ATOM 2373 O O . PHE A 0 301 . -2.918 17.477 8.590 1.00 96.67 301 A 1 ATOM 2374 C CG . PHE A 0 301 . -3.526 13.343 7.389 1.00 96.67 301 A 1 ATOM 2375 C CD1 . PHE A 0 301 . -2.202 12.882 7.501 1.00 96.67 301 A 1 ATOM 2376 C CD2 . PHE A 0 301 . -4.577 12.414 7.290 1.00 96.67 301 A 1 ATOM 2377 C CE1 . PHE A 0 301 . -1.929 11.503 7.499 1.00 96.67 301 A 1 ATOM 2378 C CE2 . PHE A 0 301 . -4.310 11.033 7.300 1.00 96.67 301 A 1 ATOM 2379 C CZ . PHE A 0 301 . -2.984 10.578 7.404 1.00 96.67 301 A 1 ATOM 2380 N N . THR A 0 302 . -5.041 17.646 9.247 1.00 86.08 302 A 1 ATOM 2381 C CA . THR A 0 302 . -4.943 19.083 9.533 1.00 86.08 302 A 1 ATOM 2382 C C . THR A 0 302 . -4.418 19.306 10.954 1.00 86.08 302 A 1 ATOM 2383 C CB . THR A 0 302 . -6.275 19.800 9.294 1.00 86.08 302 A 1 ATOM 2384 O O . THR A 0 302 . -5.105 18.982 11.937 1.00 86.08 302 A 1 ATOM 2385 C CG2 . THR A 0 302 . -6.147 21.320 9.348 1.00 86.08 302 A 1 ATOM 2386 O OG1 . THR A 0 302 . -6.747 19.492 8.009 1.00 86.08 302 A 1 ATOM 2387 N N . LYS A 0 303 . -3.191 19.845 11.028 1.00 72.61 303 A 1 ATOM 2388 C CA . LYS A 0 303 . -2.544 20.354 12.248 1.00 72.61 303 A 1 ATOM 2389 C C . LYS A 0 303 . -3.213 21.638 12.737 1.00 72.61 303 A 1 ATOM 2390 C CB . LYS A 0 303 . -1.026 20.561 12.035 1.00 72.61 303 A 1 ATOM 2391 O O . LYS A 0 303 . -3.557 22.485 11.883 1.00 72.61 303 A 1 ATOM 2392 C CG . LYS A 0 303 . -0.240 19.236 12.007 1.00 72.61 303 A 1 ATOM 2393 C CD . LYS A 0 303 . 1.291 19.429 11.932 1.00 72.61 303 A 1 ATOM 2394 C CE . LYS A 0 303 . 1.996 18.056 11.986 1.00 72.61 303 A 1 ATOM 2395 N NZ . LYS A 0 303 . 3.487 18.122 11.964 1.00 72.61 303 A 1 ATOM 2396 O OXT . LYS A 0 303 . -3.356 21.721 13.973 1.00 72.61 303 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 83.69 # loop_ _atom_type.symbol C N O S #