Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
387685 | 1mot RC | 5607 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 249 2.849 -8.759 -10.242 1.00 0.00 A ATOM 2 CA ALA A 249 3.984 -8.784 -11.262 1.00 0.00 A ATOM 3 CB ALA A 249 4.257 -7.381 -11.774 1.00 0.00 A ATOM 4 HT1 ALA A 249 4.412 -10.440 -12.454 1.00 0.00 A ATOM 5 HT2 ALA A 249 3.649 -9.185 -13.286 1.00 0.00 A ATOM 6 HT3 ALA A 249 2.756 -10.168 -12.235 1.00 0.00 A ATOM 7 HA ALA A 249 4.878 -9.138 -10.771 1.00 0.00 A ATOM 8 HB1 ALA A 249 3.739 -6.669 -11.146 1.00 0.00 A ATOM 9 HB2 ALA A 249 3.906 -7.289 -12.790 1.00 0.00 A ATOM 10 HB3 ALA A 249 5.318 -7.185 -11.737 1.00 0.00 A ATOM 11 N ALA A 249 3.679 -9.708 -12.388 1.00 0.00 A ATOM 12 O ALA A 249 1.696 -9.031 -10.576 1.00 0.00 A ATOM 13 C PRO A 250 1.189 -7.218 -8.067 1.00 0.00 A ATOM 14 CA PRO A 250 2.181 -8.373 -7.892 1.00 0.00 A ATOM 15 CB PRO A 250 3.050 -8.158 -6.639 1.00 0.00 A ATOM 16 CD PRO A 250 4.509 -8.097 -8.487 1.00 0.00 A ATOM 17 CG PRO A 250 4.432 -8.514 -7.058 1.00 0.00 A ATOM 18 HA PRO A 250 1.638 -9.302 -7.799 1.00 0.00 A ATOM 19 HB2 PRO A 250 2.995 -7.124 -6.335 1.00 0.00 A ATOM 20 HB1 PRO A 250 2.707 -8.796 -5.844 1.00 0.00 A ATOM 21 HD2 PRO A 250 4.688 -7.034 -8.559 1.00 0.00 A ATOM 22 HD1 PRO A 250 5.266 -8.655 -9.006 1.00 0.00 A ATOM 23 HG2 PRO A 250 5.153 -7.972 -6.462 1.00 0.00 A ATOM 24 HG1 PRO A 250 4.585 -9.579 -6.967 1.00 0.00 A ATOM 25 N PRO A 250 3.167 -8.435 -8.976 1.00 0.00 A ATOM 26 O PRO A 250 1.533 -6.049 -7.868 1.00 0.00 A ATOM 27 C ALA A 251 -1.385 -5.764 -7.372 1.00 0.00 A ATOM 28 CA ALA A 251 -1.089 -6.550 -8.651 1.00 0.00 A ATOM 29 CB ALA A 251 -2.356 -7.213 -9.166 1.00 0.00 A ATOM 30 HN ALA A 251 -0.256 -8.500 -8.586 1.00 0.00 A ATOM 31 HA ALA A 251 -0.740 -5.862 -9.407 1.00 0.00 A ATOM 32 HB1 ALA A 251 -2.832 -7.753 -8.363 1.00 0.00 A ATOM 33 HB2 ALA A 251 -2.104 -7.897 -9.963 1.00 0.00 A ATOM 34 HB3 ALA A 251 -3.033 -6.457 -9.541 1.00 0.00 A ATOM 35 N ALA A 251 -0.045 -7.554 -8.441 1.00 0.00 A ATOM 36 O ALA A 251 -1.542 -4.544 -7.408 1.00 0.00 A ATOM 37 C ARG A 252 -0.639 -4.820 -4.608 1.00 0.00 A ATOM 38 CA ARG A 252 -1.723 -5.848 -4.954 1.00 0.00 A ATOM 39 CB ARG A 252 -1.801 -6.927 -3.869 1.00 0.00 A ATOM 40 CD ARG A 252 -2.473 -5.375 -1.993 1.00 0.00 A ATOM 41 CG ARG A 252 -2.814 -6.638 -2.769 1.00 0.00 A ATOM 42 CZ ARG A 252 -3.429 -4.005 -0.207 1.00 0.00 A ATOM 43 HN ARG A 252 -1.314 -7.439 -6.289 1.00 0.00 A ATOM 44 HA ARG A 252 -2.673 -5.344 -5.019 1.00 0.00 A ATOM 45 HB2 ARG A 252 -2.069 -7.864 -4.335 1.00 0.00 A ATOM 46 HB1 ARG A 252 -0.827 -7.031 -3.413 1.00 0.00 A ATOM 47 HD2 ARG A 252 -1.495 -5.495 -1.550 1.00 0.00 A ATOM 48 HD1 ARG A 252 -2.455 -4.541 -2.680 1.00 0.00 A ATOM 49 HE ARG A 252 -4.122 -5.774 -0.757 1.00 0.00 A ATOM 50 HG2 ARG A 252 -3.789 -6.516 -3.216 1.00 0.00 A ATOM 51 HG1 ARG A 252 -2.834 -7.475 -2.085 1.00 0.00 A ATOM 52 HH11 ARG A 252 -1.882 -3.182 -1.174 1.00 0.00 A ATOM 53 HH12 ARG A 252 -2.541 -2.240 0.115 1.00 0.00 A ATOM 54 HH21 ARG A 252 -4.992 -4.552 0.919 1.00 0.00 A ATOM 55 HH22 ARG A 252 -4.302 -3.015 1.298 1.00 0.00 A ATOM 56 N ARG A 252 -1.451 -6.472 -6.248 1.00 0.00 A ATOM 57 NE ARG A 252 -3.440 -5.099 -0.935 1.00 0.00 A ATOM 58 NH1 ARG A 252 -2.547 -3.067 -0.440 1.00 0.00 A ATOM 59 NH2 ARG A 252 -4.311 -3.844 0.745 1.00 0.00 A ATOM 60 O ARG A 252 -0.940 -3.706 -4.171 1.00 0.00 A ATOM 61 C VAL A 253 1.707 -3.089 -5.470 1.00 0.00 A ATOM 62 CA VAL A 253 1.744 -4.305 -4.547 1.00 0.00 A ATOM 63 CB VAL A 253 3.093 -5.038 -4.703 1.00 0.00 A ATOM 64 CG1 VAL A 253 4.263 -4.080 -4.519 1.00 0.00 A ATOM 65 CG2 VAL A 253 3.181 -6.188 -3.712 1.00 0.00 A ATOM 66 HN VAL A 253 0.792 -6.087 -5.181 1.00 0.00 A ATOM 67 HA VAL A 253 1.658 -3.968 -3.527 1.00 0.00 A ATOM 68 HB VAL A 253 3.144 -5.447 -5.701 1.00 0.00 A ATOM 69 HG11 VAL A 253 3.895 -3.127 -4.169 1.00 0.00 A ATOM 70 HG12 VAL A 253 4.769 -3.946 -5.464 1.00 0.00 A ATOM 71 HG13 VAL A 253 4.952 -4.488 -3.796 1.00 0.00 A ATOM 72 HG21 VAL A 253 4.013 -6.025 -3.044 1.00 0.00 A ATOM 73 HG22 VAL A 253 3.324 -7.115 -4.248 1.00 0.00 A ATOM 74 HG23 VAL A 253 2.265 -6.240 -3.141 1.00 0.00 A ATOM 75 N VAL A 253 0.619 -5.196 -4.821 1.00 0.00 A ATOM 76 O VAL A 253 1.822 -1.952 -5.014 1.00 0.00 A ATOM 77 C GLY A 254 0.325 -1.285 -7.410 1.00 0.00 A ATOM 78 CA GLY A 254 1.438 -2.263 -7.742 1.00 0.00 A ATOM 79 HN GLY A 254 1.416 -4.276 -7.061 1.00 0.00 A ATOM 80 HA2 GLY A 254 2.380 -1.733 -7.759 1.00 0.00 A ATOM 81 HA1 GLY A 254 1.254 -2.686 -8.718 1.00 0.00 A ATOM 82 N GLY A 254 1.518 -3.343 -6.767 1.00 0.00 A ATOM 83 O GLY A 254 0.535 -0.068 -7.382 1.00 0.00 A ATOM 84 C LEU A 255 -1.726 -0.229 -5.474 1.00 0.00 A ATOM 85 CA LEU A 255 -2.008 -1.009 -6.749 1.00 0.00 A ATOM 86 CB LEU A 255 -3.236 -1.887 -6.536 1.00 0.00 A ATOM 87 CD1 LEU A 255 -5.352 -2.865 -7.404 1.00 0.00 A ATOM 88 CD2 LEU A 255 -4.645 -0.569 -8.111 1.00 0.00 A ATOM 89 CG LEU A 255 -4.175 -1.965 -7.729 1.00 0.00 A ATOM 90 HN LEU A 255 -0.953 -2.805 -7.140 1.00 0.00 A ATOM 91 HA LEU A 255 -2.208 -0.318 -7.554 1.00 0.00 A ATOM 92 HB2 LEU A 255 -2.902 -2.886 -6.298 1.00 0.00 A ATOM 93 HB1 LEU A 255 -3.789 -1.498 -5.695 1.00 0.00 A ATOM 94 HD11 LEU A 255 -6.272 -2.315 -7.535 1.00 0.00 A ATOM 95 HD12 LEU A 255 -5.275 -3.201 -6.379 1.00 0.00 A ATOM 96 HD13 LEU A 255 -5.345 -3.719 -8.064 1.00 0.00 A ATOM 97 HD21 LEU A 255 -4.894 -0.017 -7.216 1.00 0.00 A ATOM 98 HD22 LEU A 255 -5.514 -0.640 -8.745 1.00 0.00 A ATOM 99 HD23 LEU A 255 -3.853 -0.056 -8.639 1.00 0.00 A ATOM 100 HG LEU A 255 -3.648 -2.387 -8.571 1.00 0.00 A ATOM 101 N LEU A 255 -0.858 -1.824 -7.122 1.00 0.00 A ATOM 102 O LEU A 255 -2.018 0.964 -5.380 1.00 0.00 A ATOM 103 C GLY A 256 0.156 0.850 -3.358 1.00 0.00 A ATOM 104 CA GLY A 256 -0.839 -0.295 -3.227 1.00 0.00 A ATOM 105 HN GLY A 256 -0.951 -1.871 -4.631 1.00 0.00 A ATOM 106 HA2 GLY A 256 -1.752 0.087 -2.796 1.00 0.00 A ATOM 107 HA1 GLY A 256 -0.428 -1.042 -2.568 1.00 0.00 A ATOM 108 N GLY A 256 -1.156 -0.919 -4.492 1.00 0.00 A ATOM 109 O GLY A 256 -0.111 1.954 -2.886 1.00 0.00 A ATOM 110 C ILE A 257 1.745 2.807 -5.023 1.00 0.00 A ATOM 111 CA ILE A 257 2.304 1.652 -4.188 1.00 0.00 A ATOM 112 CB ILE A 257 3.631 1.124 -4.801 1.00 0.00 A ATOM 113 CD1 ILE A 257 3.744 1.429 -7.336 1.00 0.00 A ATOM 114 CG1 ILE A 257 3.423 0.497 -6.184 1.00 0.00 A ATOM 115 CG2 ILE A 257 4.280 0.121 -3.861 1.00 0.00 A ATOM 116 HN ILE A 257 1.463 -0.299 -4.380 1.00 0.00 A ATOM 117 HA ILE A 257 2.531 2.037 -3.203 1.00 0.00 A ATOM 118 HB ILE A 257 4.305 1.964 -4.898 1.00 0.00 A ATOM 119 HD11 ILE A 257 4.644 1.981 -7.111 1.00 0.00 A ATOM 120 HD12 ILE A 257 2.925 2.118 -7.480 1.00 0.00 A ATOM 121 HD13 ILE A 257 3.891 0.851 -8.236 1.00 0.00 A ATOM 122 HG12 ILE A 257 4.056 -0.372 -6.277 1.00 0.00 A ATOM 123 HG11 ILE A 257 2.389 0.193 -6.281 1.00 0.00 A ATOM 124 HG21 ILE A 257 4.372 0.556 -2.876 1.00 0.00 A ATOM 125 HG22 ILE A 257 5.261 -0.139 -4.233 1.00 0.00 A ATOM 126 HG23 ILE A 257 3.669 -0.768 -3.805 1.00 0.00 A ATOM 127 N ILE A 257 1.299 0.602 -4.010 1.00 0.00 A ATOM 128 O ILE A 257 2.004 3.973 -4.725 1.00 0.00 A ATOM 129 C THR A 258 -0.622 4.364 -6.054 1.00 0.00 A ATOM 130 CA THR A 258 0.330 3.507 -6.888 1.00 0.00 A ATOM 131 CB THR A 258 -0.451 2.887 -8.069 1.00 0.00 A ATOM 132 CG2 THR A 258 -1.076 3.968 -8.942 1.00 0.00 A ATOM 133 HN THR A 258 0.758 1.530 -6.226 1.00 0.00 A ATOM 134 HA THR A 258 1.114 4.135 -7.285 1.00 0.00 A ATOM 135 HB THR A 258 -1.241 2.266 -7.672 1.00 0.00 A ATOM 136 HG1 THR A 258 0.540 1.216 -8.440 1.00 0.00 A ATOM 137 HG21 THR A 258 -1.991 3.594 -9.378 1.00 0.00 A ATOM 138 HG22 THR A 258 -0.387 4.239 -9.729 1.00 0.00 A ATOM 139 HG23 THR A 258 -1.294 4.837 -8.340 1.00 0.00 A ATOM 140 N THR A 258 0.948 2.482 -6.046 1.00 0.00 A ATOM 141 O THR A 258 -0.635 5.590 -6.164 1.00 0.00 A ATOM 142 OG1 THR A 258 0.422 2.078 -8.867 1.00 0.00 A ATOM 143 C THR A 259 -1.586 5.314 -3.360 1.00 0.00 A ATOM 144 CA THR A 259 -2.340 4.395 -4.317 1.00 0.00 A ATOM 145 CB THR A 259 -3.193 3.398 -3.497 1.00 0.00 A ATOM 146 CG2 THR A 259 -4.217 4.129 -2.640 1.00 0.00 A ATOM 147 HN THR A 259 -1.326 2.725 -5.143 1.00 0.00 A ATOM 148 HA THR A 259 -3.002 4.989 -4.931 1.00 0.00 A ATOM 149 HB THR A 259 -2.538 2.837 -2.847 1.00 0.00 A ATOM 150 HG1 THR A 259 -3.230 1.876 -4.766 1.00 0.00 A ATOM 151 HG21 THR A 259 -5.196 3.707 -2.810 1.00 0.00 A ATOM 152 HG22 THR A 259 -4.226 5.177 -2.904 1.00 0.00 A ATOM 153 HG23 THR A 259 -3.956 4.023 -1.597 1.00 0.00 A ATOM 154 N THR A 259 -1.400 3.704 -5.197 1.00 0.00 A ATOM 155 O THR A 259 -1.917 6.493 -3.226 1.00 0.00 A ATOM 156 OG1 THR A 259 -3.872 2.488 -4.374 1.00 0.00 A ATOM 157 C VAL A 260 0.906 6.740 -2.511 1.00 0.00 A ATOM 158 CA VAL A 260 0.275 5.545 -1.793 1.00 0.00 A ATOM 159 CB VAL A 260 1.384 4.676 -1.159 1.00 0.00 A ATOM 160 CG1 VAL A 260 2.288 5.515 -0.267 1.00 0.00 A ATOM 161 CG2 VAL A 260 0.776 3.528 -0.369 1.00 0.00 A ATOM 162 HN VAL A 260 -0.325 3.825 -2.884 1.00 0.00 A ATOM 163 HA VAL A 260 -0.365 5.910 -1.003 1.00 0.00 A ATOM 164 HB VAL A 260 1.987 4.259 -1.953 1.00 0.00 A ATOM 165 HG11 VAL A 260 1.890 6.515 -0.191 1.00 0.00 A ATOM 166 HG12 VAL A 260 3.279 5.553 -0.695 1.00 0.00 A ATOM 167 HG13 VAL A 260 2.337 5.069 0.715 1.00 0.00 A ATOM 168 HG21 VAL A 260 0.221 2.886 -1.038 1.00 0.00 A ATOM 169 HG22 VAL A 260 0.111 3.921 0.385 1.00 0.00 A ATOM 170 HG23 VAL A 260 1.563 2.959 0.104 1.00 0.00 A ATOM 171 N VAL A 260 -0.550 4.771 -2.718 1.00 0.00 A ATOM 172 O VAL A 260 0.813 7.874 -2.038 1.00 0.00 A ATOM 173 C LEU A 261 1.098 8.606 -4.827 1.00 0.00 A ATOM 174 CA LEU A 261 2.133 7.536 -4.473 1.00 0.00 A ATOM 175 CB LEU A 261 2.740 6.955 -5.747 1.00 0.00 A ATOM 176 CD1 LEU A 261 4.730 8.466 -5.636 1.00 0.00 A ATOM 177 CD2 LEU A 261 4.204 7.236 -7.750 1.00 0.00 A ATOM 178 CG LEU A 261 3.623 7.924 -6.529 1.00 0.00 A ATOM 179 HN LEU A 261 1.537 5.551 -4.005 1.00 0.00 A ATOM 180 HA LEU A 261 2.921 7.988 -3.890 1.00 0.00 A ATOM 181 HB2 LEU A 261 3.333 6.091 -5.479 1.00 0.00 A ATOM 182 HB1 LEU A 261 1.936 6.634 -6.393 1.00 0.00 A ATOM 183 HD11 LEU A 261 4.294 9.047 -4.836 1.00 0.00 A ATOM 184 HD12 LEU A 261 5.389 9.093 -6.217 1.00 0.00 A ATOM 185 HD13 LEU A 261 5.290 7.643 -5.216 1.00 0.00 A ATOM 186 HD21 LEU A 261 4.051 6.169 -7.667 1.00 0.00 A ATOM 187 HD22 LEU A 261 5.262 7.445 -7.810 1.00 0.00 A ATOM 188 HD23 LEU A 261 3.712 7.603 -8.637 1.00 0.00 A ATOM 189 HG LEU A 261 3.024 8.758 -6.864 1.00 0.00 A ATOM 190 N LEU A 261 1.517 6.479 -3.671 1.00 0.00 A ATOM 191 O LEU A 261 1.384 9.801 -4.782 1.00 0.00 A ATOM 192 C THR A 262 -1.583 9.921 -4.269 1.00 0.00 A ATOM 193 CA THR A 262 -1.210 9.064 -5.481 1.00 0.00 A ATOM 194 CB THR A 262 -2.461 8.279 -5.938 1.00 0.00 A ATOM 195 CG2 THR A 262 -3.616 9.219 -6.245 1.00 0.00 A ATOM 196 HN THR A 262 -0.276 7.188 -5.149 1.00 0.00 A ATOM 197 HA THR A 262 -0.891 9.708 -6.289 1.00 0.00 A ATOM 198 HB THR A 262 -2.761 7.618 -5.137 1.00 0.00 A ATOM 199 HG1 THR A 262 -1.575 6.758 -6.847 1.00 0.00 A ATOM 200 HG21 THR A 262 -3.416 9.746 -7.164 1.00 0.00 A ATOM 201 HG22 THR A 262 -3.722 9.930 -5.438 1.00 0.00 A ATOM 202 HG23 THR A 262 -4.526 8.648 -6.345 1.00 0.00 A ATOM 203 N THR A 262 -0.112 8.159 -5.150 1.00 0.00 A ATOM 204 O THR A 262 -1.714 11.140 -4.371 1.00 0.00 A ATOM 205 OG1 THR A 262 -2.158 7.492 -7.098 1.00 0.00 A ATOM 206 C MET A 263 -1.038 10.955 -1.438 1.00 0.00 A ATOM 207 CA MET A 263 -2.110 9.951 -1.880 1.00 0.00 A ATOM 208 CB MET A 263 -2.354 8.934 -0.761 1.00 0.00 A ATOM 209 CE MET A 263 -5.255 9.719 0.356 1.00 0.00 A ATOM 210 CG MET A 263 -3.543 8.021 -1.016 1.00 0.00 A ATOM 211 HN MET A 263 -1.636 8.287 -3.117 1.00 0.00 A ATOM 212 HA MET A 263 -3.027 10.489 -2.060 1.00 0.00 A ATOM 213 HB2 MET A 263 -1.473 8.320 -0.651 1.00 0.00 A ATOM 214 HB1 MET A 263 -2.528 9.467 0.162 1.00 0.00 A ATOM 215 HE1 MET A 263 -4.967 10.758 0.280 1.00 0.00 A ATOM 216 HE2 MET A 263 -4.619 9.222 1.073 1.00 0.00 A ATOM 217 HE3 MET A 263 -6.283 9.655 0.681 1.00 0.00 A ATOM 218 HG2 MET A 263 -3.350 7.442 -1.906 1.00 0.00 A ATOM 219 HG1 MET A 263 -3.656 7.357 -0.173 1.00 0.00 A ATOM 220 N MET A 263 -1.752 9.264 -3.124 1.00 0.00 A ATOM 221 O MET A 263 -1.358 12.087 -1.071 1.00 0.00 A ATOM 222 SD MET A 263 -5.082 8.932 -1.243 1.00 0.00 A ATOM 223 C THR A 264 1.683 12.475 -2.145 1.00 0.00 A ATOM 224 CA THR A 264 1.325 11.445 -1.055 1.00 0.00 A ATOM 225 CB THR A 264 2.596 10.663 -0.629 1.00 0.00 A ATOM 226 CG2 THR A 264 3.125 9.777 -1.750 1.00 0.00 A ATOM 227 HN THR A 264 0.442 9.633 -1.765 1.00 0.00 A ATOM 228 HA THR A 264 0.974 11.991 -0.190 1.00 0.00 A ATOM 229 HB THR A 264 2.340 10.035 0.214 1.00 0.00 A ATOM 230 HG1 THR A 264 3.834 12.165 -0.964 1.00 0.00 A ATOM 231 HG21 THR A 264 2.349 9.093 -2.063 1.00 0.00 A ATOM 232 HG22 THR A 264 3.976 9.216 -1.394 1.00 0.00 A ATOM 233 HG23 THR A 264 3.421 10.392 -2.586 1.00 0.00 A ATOM 234 N THR A 264 0.234 10.551 -1.467 1.00 0.00 A ATOM 235 O THR A 264 2.842 12.602 -2.546 1.00 0.00 A ATOM 236 OG1 THR A 264 3.620 11.580 -0.224 1.00 0.00 A ATOM 237 C THR A 265 1.861 15.322 -3.208 1.00 0.00 A ATOM 238 CA THR A 265 0.884 14.229 -3.653 1.00 0.00 A ATOM 239 CB THR A 265 -0.445 14.891 -4.097 1.00 0.00 A ATOM 240 CG2 THR A 265 -1.326 15.230 -2.902 1.00 0.00 A ATOM 241 HN THR A 265 -0.227 13.066 -2.254 1.00 0.00 A ATOM 242 HA THR A 265 1.306 13.729 -4.514 1.00 0.00 A ATOM 243 HB THR A 265 -0.978 14.191 -4.727 1.00 0.00 A ATOM 244 HG1 THR A 265 0.117 15.843 -5.751 1.00 0.00 A ATOM 245 HG21 THR A 265 -2.083 15.939 -3.201 1.00 0.00 A ATOM 246 HG22 THR A 265 -0.719 15.659 -2.118 1.00 0.00 A ATOM 247 HG23 THR A 265 -1.799 14.329 -2.537 1.00 0.00 A ATOM 248 N THR A 265 0.678 13.211 -2.616 1.00 0.00 A ATOM 249 O THR A 265 2.772 15.680 -3.957 1.00 0.00 A ATOM 250 OG1 THR A 265 -0.180 16.084 -4.855 1.00 0.00 A ATOM 251 C GLN A 266 2.346 18.244 -2.136 1.00 0.00 A ATOM 252 CA GLN A 266 2.519 16.901 -1.412 1.00 0.00 A ATOM 253 CB GLN A 266 3.994 16.483 -1.422 1.00 0.00 A ATOM 254 CD GLN A 266 5.736 14.798 -0.671 1.00 0.00 A ATOM 255 CG GLN A 266 4.281 15.231 -0.606 1.00 0.00 A ATOM 256 HN GLN A 266 0.919 15.503 -1.452 1.00 0.00 A ATOM 257 HA GLN A 266 2.210 17.034 -0.389 1.00 0.00 A ATOM 258 HB2 GLN A 266 4.297 16.298 -2.442 1.00 0.00 A ATOM 259 HB1 GLN A 266 4.588 17.291 -1.021 1.00 0.00 A ATOM 260 HE21 GLN A 266 6.206 16.390 -1.756 1.00 0.00 A ATOM 261 HE22 GLN A 266 7.507 15.318 -1.389 1.00 0.00 A ATOM 262 HG2 GLN A 266 4.028 15.424 0.426 1.00 0.00 A ATOM 263 HG1 GLN A 266 3.665 14.426 -0.980 1.00 0.00 A ATOM 264 N GLN A 266 1.666 15.842 -1.987 1.00 0.00 A ATOM 265 NE2 GLN A 266 6.566 15.582 -1.340 1.00 0.00 A ATOM 266 O GLN A 266 2.179 19.284 -1.500 1.00 0.00 A ATOM 267 OE1 GLN A 266 6.114 13.771 -0.119 1.00 0.00 A ATOM 268 C SER A 267 0.792 19.953 -4.221 1.00 0.00 A ATOM 269 CA SER A 267 2.223 19.415 -4.282 1.00 0.00 A ATOM 270 CB SER A 267 2.603 19.137 -5.738 1.00 0.00 A ATOM 271 HN SER A 267 2.515 17.341 -3.912 1.00 0.00 A ATOM 272 HA SER A 267 2.889 20.168 -3.888 1.00 0.00 A ATOM 273 HB2 SER A 267 3.639 18.838 -5.787 1.00 0.00 A ATOM 274 HB1 SER A 267 1.981 18.344 -6.126 1.00 0.00 A ATOM 275 HG SER A 267 1.920 20.954 -6.047 1.00 0.00 A ATOM 276 N SER A 267 2.381 18.211 -3.465 1.00 0.00 A ATOM 277 O SER A 267 0.559 21.130 -4.495 1.00 0.00 A ATOM 278 OG SER A 267 2.423 20.294 -6.540 1.00 0.00 A ATOM 279 C SER A 268 -2.171 19.815 -5.130 1.00 0.00 A ATOM 280 CA SER A 268 -1.578 19.439 -3.766 1.00 0.00 A ATOM 281 CB SER A 268 -1.780 20.587 -2.764 1.00 0.00 A ATOM 282 HN SER A 268 0.109 18.152 -3.673 1.00 0.00 A ATOM 283 HA SER A 268 -2.104 18.570 -3.400 1.00 0.00 A ATOM 284 HB2 SER A 268 -1.443 20.272 -1.788 1.00 0.00 A ATOM 285 HB1 SER A 268 -1.206 21.444 -3.084 1.00 0.00 A ATOM 286 HG SER A 268 -3.473 21.168 -3.563 1.00 0.00 A ATOM 287 N SER A 268 -0.157 19.076 -3.869 1.00 0.00 A ATOM 288 O SER A 268 -2.856 20.831 -5.272 1.00 0.00 A ATOM 289 OG SER A 268 -3.146 20.957 -2.677 1.00 0.00 A ATOM 290 C GLY A 269 -2.719 17.956 -8.235 1.00 0.00 A ATOM 291 CA GLY A 269 -2.416 19.235 -7.469 1.00 0.00 A ATOM 292 HN GLY A 269 -1.354 18.187 -5.959 1.00 0.00 A ATOM 293 HA2 GLY A 269 -3.322 19.818 -7.391 1.00 0.00 A ATOM 294 HA1 GLY A 269 -1.682 19.805 -8.020 1.00 0.00 A ATOM 295 N GLY A 269 -1.905 18.981 -6.130 1.00 0.00 A ATOM 296 O GLY A 269 -2.291 17.799 -9.384 1.00 0.00 A ATOM 297 C SER A 270 -2.663 14.791 -8.325 1.00 0.00 A ATOM 298 CA SER A 270 -3.855 15.744 -8.168 1.00 0.00 A ATOM 299 CB SER A 270 -4.556 15.932 -9.522 1.00 0.00 A ATOM 300 HN SER A 270 -3.759 17.254 -6.676 1.00 0.00 A ATOM 301 HA SER A 270 -4.558 15.291 -7.483 1.00 0.00 A ATOM 302 HB2 SER A 270 -3.888 16.441 -10.201 1.00 0.00 A ATOM 303 HB1 SER A 270 -4.812 14.964 -9.927 1.00 0.00 A ATOM 304 HG SER A 270 -5.942 17.129 -10.223 1.00 0.00 A ATOM 305 N SER A 270 -3.461 17.045 -7.586 1.00 0.00 A ATOM 306 O SER A 270 -2.699 13.656 -7.851 1.00 0.00 A ATOM 307 OG SER A 270 -5.740 16.700 -9.387 1.00 0.00 A ATOM 308 C ARG A 271 0.541 14.598 -7.995 1.00 0.00 A ATOM 309 CA ARG A 271 -0.404 14.468 -9.187 1.00 0.00 A ATOM 310 CB ARG A 271 0.343 14.903 -10.457 1.00 0.00 A ATOM 311 CD ARG A 271 -1.423 15.798 -12.035 1.00 0.00 A ATOM 312 CG ARG A 271 -0.417 14.685 -11.761 1.00 0.00 A ATOM 313 CZ ARG A 271 0.090 17.579 -12.849 1.00 0.00 A ATOM 314 HN ARG A 271 -1.642 16.187 -9.326 1.00 0.00 A ATOM 315 HA ARG A 271 -0.701 13.435 -9.289 1.00 0.00 A ATOM 316 HB2 ARG A 271 0.571 15.955 -10.379 1.00 0.00 A ATOM 317 HB1 ARG A 271 1.271 14.351 -10.515 1.00 0.00 A ATOM 318 HD2 ARG A 271 -1.852 15.641 -13.012 1.00 0.00 A ATOM 319 HD1 ARG A 271 -2.205 15.746 -11.291 1.00 0.00 A ATOM 320 HE ARG A 271 -1.112 17.734 -11.276 1.00 0.00 A ATOM 321 HG2 ARG A 271 0.291 14.650 -12.575 1.00 0.00 A ATOM 322 HG1 ARG A 271 -0.945 13.744 -11.701 1.00 0.00 A ATOM 323 HH11 ARG A 271 0.152 15.924 -13.973 1.00 0.00 A ATOM 324 HH12 ARG A 271 1.213 17.215 -14.474 1.00 0.00 A ATOM 325 HH21 ARG A 271 0.271 19.374 -11.983 1.00 0.00 A ATOM 326 HH22 ARG A 271 1.267 19.105 -13.378 1.00 0.00 A ATOM 327 N ARG A 271 -1.611 15.264 -8.980 1.00 0.00 A ATOM 328 NE ARG A 271 -0.818 17.134 -11.994 1.00 0.00 A ATOM 329 NH1 ARG A 271 0.512 16.841 -13.840 1.00 0.00 A ATOM 330 NH2 ARG A 271 0.579 18.781 -12.721 1.00 0.00 A ATOM 331 O ARG A 271 0.549 15.621 -7.308 1.00 0.00 A ATOM 332 C ALA A 272 3.512 14.477 -7.036 1.00 0.00 A ATOM 333 CA ALA A 272 2.318 13.584 -6.671 1.00 0.00 A ATOM 334 CB ALA A 272 2.777 12.167 -6.356 1.00 0.00 A ATOM 335 HN ALA A 272 1.304 12.785 -8.352 1.00 0.00 A ATOM 336 HA ALA A 272 1.830 13.989 -5.795 1.00 0.00 A ATOM 337 HB1 ALA A 272 1.914 11.544 -6.169 1.00 0.00 A ATOM 338 HB2 ALA A 272 3.408 12.180 -5.479 1.00 0.00 A ATOM 339 HB3 ALA A 272 3.331 11.774 -7.194 1.00 0.00 A ATOM 340 N ALA A 272 1.348 13.568 -7.764 1.00 0.00 A ATOM 341 O ALA A 272 3.344 15.655 -7.355 1.00 0.00 A ATOM 342 C SER A 273 6.065 14.769 -8.891 1.00 0.00 A ATOM 343 CA SER A 273 5.910 14.677 -7.387 1.00 0.00 A ATOM 344 CB SER A 273 7.162 14.074 -6.770 1.00 0.00 A ATOM 345 HN SER A 273 4.807 12.970 -6.784 1.00 0.00 A ATOM 346 HA SER A 273 5.790 15.688 -7.017 1.00 0.00 A ATOM 347 HB2 SER A 273 8.028 14.556 -7.201 1.00 0.00 A ATOM 348 HB1 SER A 273 7.147 14.242 -5.707 1.00 0.00 A ATOM 349 HG SER A 273 7.764 12.529 -7.816 1.00 0.00 A ATOM 350 N SER A 273 4.716 13.917 -7.022 1.00 0.00 A ATOM 351 O SER A 273 7.133 14.513 -9.447 1.00 0.00 A ATOM 352 OG SER A 273 7.239 12.680 -7.023 1.00 0.00 A ATOM 353 C LEU A 274 4.471 16.813 -11.293 1.00 0.00 A ATOM 354 CA LEU A 274 5.004 15.407 -10.966 1.00 0.00 A ATOM 355 CB LEU A 274 4.164 14.331 -11.665 1.00 0.00 A ATOM 356 CD1 LEU A 274 5.735 13.949 -13.585 1.00 0.00 A ATOM 357 CD2 LEU A 274 3.336 13.263 -13.778 1.00 0.00 A ATOM 358 CG LEU A 274 4.303 14.279 -13.190 1.00 0.00 A ATOM 359 HN LEU A 274 4.192 15.432 -9.018 1.00 0.00 A ATOM 360 HA LEU A 274 6.026 15.334 -11.307 1.00 0.00 A ATOM 361 HB2 LEU A 274 4.447 13.368 -11.265 1.00 0.00 A ATOM 362 HB1 LEU A 274 3.125 14.507 -11.428 1.00 0.00 A ATOM 363 HD11 LEU A 274 6.401 14.700 -13.186 1.00 0.00 A ATOM 364 HD12 LEU A 274 5.816 13.931 -14.662 1.00 0.00 A ATOM 365 HD13 LEU A 274 6.005 12.981 -13.188 1.00 0.00 A ATOM 366 HD21 LEU A 274 3.020 12.578 -13.006 1.00 0.00 A ATOM 367 HD22 LEU A 274 3.827 12.714 -14.568 1.00 0.00 A ATOM 368 HD23 LEU A 274 2.475 13.776 -14.180 1.00 0.00 A ATOM 369 HG LEU A 274 4.061 15.249 -13.600 1.00 0.00 A ATOM 370 N LEU A 274 4.998 15.201 -9.536 1.00 0.00 A ATOM 371 O LEU A 274 3.582 16.954 -12.133 1.00 0.00 A ATOM 372 C PRO A 275 4.757 19.828 -12.238 1.00 0.00 A ATOM 373 CA PRO A 275 4.523 19.280 -10.811 1.00 0.00 A ATOM 374 CB PRO A 275 5.363 20.078 -9.806 1.00 0.00 A ATOM 375 CD PRO A 275 5.993 17.824 -9.514 1.00 0.00 A ATOM 376 CG PRO A 275 5.710 19.087 -8.763 1.00 0.00 A ATOM 377 HA PRO A 275 3.481 19.388 -10.554 1.00 0.00 A ATOM 378 HB2 PRO A 275 6.245 20.467 -10.296 1.00 0.00 A ATOM 379 HB1 PRO A 275 4.777 20.890 -9.403 1.00 0.00 A ATOM 380 HD2 PRO A 275 6.998 17.831 -9.906 1.00 0.00 A ATOM 381 HD1 PRO A 275 5.840 16.952 -8.871 1.00 0.00 A ATOM 382 HG2 PRO A 275 6.580 19.410 -8.211 1.00 0.00 A ATOM 383 HG1 PRO A 275 4.866 18.948 -8.106 1.00 0.00 A ATOM 384 N PRO A 275 4.978 17.879 -10.599 1.00 0.00 A ATOM 385 O PRO A 275 5.410 20.857 -12.417 1.00 0.00 A ATOM 386 C LYS A 276 3.326 18.812 -15.522 1.00 0.00 A ATOM 387 CA LYS A 276 4.349 19.542 -14.642 1.00 0.00 A ATOM 388 CB LYS A 276 5.762 19.252 -15.158 1.00 0.00 A ATOM 389 CD LYS A 276 7.182 17.392 -16.092 1.00 0.00 A ATOM 390 CE LYS A 276 6.496 16.938 -17.378 1.00 0.00 A ATOM 391 CG LYS A 276 6.176 17.793 -15.024 1.00 0.00 A ATOM 392 HN LYS A 276 3.702 18.323 -13.028 1.00 0.00 A ATOM 393 HA LYS A 276 4.164 20.605 -14.701 1.00 0.00 A ATOM 394 HB2 LYS A 276 5.814 19.523 -16.202 1.00 0.00 A ATOM 395 HB1 LYS A 276 6.466 19.855 -14.604 1.00 0.00 A ATOM 396 HD2 LYS A 276 7.810 18.241 -16.316 1.00 0.00 A ATOM 397 HD1 LYS A 276 7.790 16.583 -15.714 1.00 0.00 A ATOM 398 HE2 LYS A 276 7.252 16.599 -18.071 1.00 0.00 A ATOM 399 HE1 LYS A 276 5.835 16.116 -17.143 1.00 0.00 A ATOM 400 HG2 LYS A 276 6.621 17.643 -14.052 1.00 0.00 A ATOM 401 HG1 LYS A 276 5.297 17.171 -15.118 1.00 0.00 A ATOM 402 HZ1 LYS A 276 6.266 18.899 -18.068 1.00 0.00 A ATOM 403 HZ2 LYS A 276 4.827 18.215 -17.474 1.00 0.00 A ATOM 404 HZ3 LYS A 276 5.440 17.746 -18.989 1.00 0.00 A ATOM 405 N LYS A 276 4.216 19.140 -13.240 1.00 0.00 A ATOM 406 NZ LYS A 276 5.706 18.025 -18.024 1.00 0.00 A ATOM 407 OT1 LYS A 276 3.585 18.668 -16.742 1.00 0.00 A ATOM 408 OT2 LYS A 276 2.283 18.374 -14.981 1.00 0.00 A END