NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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636222 |
6go0   |
34279 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 18.526 -7.043 0.519 1.00 0.00 A ATOM 2 CA LYS A 1 20.007 -6.836 0.207 1.00 0.00 A ATOM 3 CB LYS A 1 20.908 -7.418 1.343 1.00 0.00 A ATOM 4 CD LYS A 1 21.972 -5.423 2.563 1.00 0.00 A ATOM 5 CE LYS A 1 23.404 -5.888 2.313 1.00 0.00 A ATOM 6 CG LYS A 1 21.001 -6.603 2.650 1.00 0.00 A ATOM 7 HT1 LYS A 1 20.131 -4.783 0.643 1.00 0.00 A ATOM 8 HT2 LYS A 1 19.745 -5.167 -0.939 1.00 0.00 A ATOM 9 HT3 LYS A 1 21.311 -5.351 -0.420 1.00 0.00 A ATOM 10 HA LYS A 1 20.205 -7.392 -0.698 1.00 0.00 A ATOM 11 HB2 LYS A 1 20.524 -8.393 1.603 1.00 0.00 A ATOM 12 HB1 LYS A 1 21.906 -7.549 0.954 1.00 0.00 A ATOM 13 HD2 LYS A 1 21.674 -4.778 1.750 1.00 0.00 A ATOM 14 HD1 LYS A 1 21.938 -4.871 3.491 1.00 0.00 A ATOM 15 HE2 LYS A 1 23.460 -6.394 1.362 1.00 0.00 A ATOM 16 HE1 LYS A 1 24.038 -5.016 2.277 1.00 0.00 A ATOM 17 HG2 LYS A 1 20.022 -6.216 2.887 1.00 0.00 A ATOM 18 HG1 LYS A 1 21.323 -7.255 3.448 1.00 0.00 A ATOM 19 HZ1 LYS A 1 23.981 -6.284 4.279 1.00 0.00 A ATOM 20 HZ2 LYS A 1 24.837 -7.182 3.144 1.00 0.00 A ATOM 21 HZ3 LYS A 1 23.258 -7.588 3.527 1.00 0.00 A ATOM 22 N LYS A 1 20.321 -5.453 -0.126 1.00 0.00 A ATOM 23 NZ LYS A 1 23.902 -6.787 3.371 1.00 0.00 A ATOM 24 O LYS A 1 17.855 -7.838 -0.140 1.00 0.00 A ATOM 25 C LYS A 2 15.832 -5.252 1.931 1.00 0.00 A ATOM 26 CA LYS A 2 16.632 -6.546 1.885 1.00 0.00 A ATOM 27 CB LYS A 2 16.576 -7.265 3.233 1.00 0.00 A ATOM 28 CD LYS A 2 14.519 -8.709 2.841 1.00 0.00 A ATOM 29 CE LYS A 2 15.273 -10.039 2.909 1.00 0.00 A ATOM 30 CG LYS A 2 15.168 -7.626 3.704 1.00 0.00 A ATOM 31 HN LYS A 2 18.491 -5.611 1.944 1.00 0.00 A ATOM 32 HA LYS A 2 16.186 -7.189 1.142 1.00 0.00 A ATOM 33 HB2 LYS A 2 17.159 -8.172 3.175 1.00 0.00 A ATOM 34 HB1 LYS A 2 17.019 -6.611 3.968 1.00 0.00 A ATOM 35 HD2 LYS A 2 13.508 -8.866 3.187 1.00 0.00 A ATOM 36 HD1 LYS A 2 14.494 -8.368 1.817 1.00 0.00 A ATOM 37 HE2 LYS A 2 14.772 -10.751 2.270 1.00 0.00 A ATOM 38 HE1 LYS A 2 16.281 -9.894 2.550 1.00 0.00 A ATOM 39 HG2 LYS A 2 15.216 -7.963 4.726 1.00 0.00 A ATOM 40 HG1 LYS A 2 14.564 -6.731 3.651 1.00 0.00 A ATOM 41 HZ1 LYS A 2 15.818 -11.514 4.272 1.00 0.00 A ATOM 42 HZ2 LYS A 2 14.377 -10.759 4.680 1.00 0.00 A ATOM 43 HZ3 LYS A 2 15.841 -9.986 4.943 1.00 0.00 A ATOM 44 N LYS A 2 17.992 -6.322 1.484 1.00 0.00 A ATOM 45 NZ LYS A 2 15.322 -10.598 4.279 1.00 0.00 A ATOM 46 O LYS A 2 15.787 -4.572 2.954 1.00 0.00 A ATOM 47 C LYS A 3 13.959 -3.717 -0.818 1.00 0.00 A ATOM 48 CA LYS A 3 14.361 -3.790 0.630 1.00 0.00 A ATOM 49 CB LYS A 3 14.944 -2.427 1.102 1.00 0.00 A ATOM 50 CD LYS A 3 14.426 -0.014 1.759 1.00 0.00 A ATOM 51 CE LYS A 3 15.638 0.629 1.092 1.00 0.00 A ATOM 52 CG LYS A 3 13.934 -1.275 1.043 1.00 0.00 A ATOM 53 HN LYS A 3 15.470 -5.438 -0.005 1.00 0.00 A ATOM 54 HA LYS A 3 13.474 -4.023 1.199 1.00 0.00 A ATOM 55 HB2 LYS A 3 15.278 -2.533 2.124 1.00 0.00 A ATOM 56 HB1 LYS A 3 15.786 -2.178 0.472 1.00 0.00 A ATOM 57 HD2 LYS A 3 13.626 0.710 1.775 1.00 0.00 A ATOM 58 HD1 LYS A 3 14.682 -0.280 2.773 1.00 0.00 A ATOM 59 HE2 LYS A 3 15.948 1.478 1.684 1.00 0.00 A ATOM 60 HE1 LYS A 3 16.444 -0.089 1.063 1.00 0.00 A ATOM 61 HG2 LYS A 3 13.742 -1.034 0.008 1.00 0.00 A ATOM 62 HG1 LYS A 3 13.021 -1.615 1.507 1.00 0.00 A ATOM 63 HZ1 LYS A 3 16.163 1.558 -0.685 1.00 0.00 A ATOM 64 HZ2 LYS A 3 14.533 1.744 -0.323 1.00 0.00 A ATOM 65 HZ3 LYS A 3 15.148 0.250 -0.875 1.00 0.00 A ATOM 66 N LYS A 3 15.270 -4.911 0.798 1.00 0.00 A ATOM 67 NZ LYS A 3 15.336 1.079 -0.279 1.00 0.00 A ATOM 68 O LYS A 3 14.803 -3.785 -1.704 1.00 0.00 A ATOM 69 C LYS A 4 11.407 -2.219 -2.513 1.00 0.00 A ATOM 70 CA LYS A 4 12.157 -3.532 -2.376 1.00 0.00 A ATOM 71 CB LYS A 4 11.247 -4.723 -2.719 1.00 0.00 A ATOM 72 CD LYS A 4 9.165 -6.062 -2.216 1.00 0.00 A ATOM 73 CE LYS A 4 9.877 -7.401 -2.334 1.00 0.00 A ATOM 74 CG LYS A 4 10.094 -4.953 -1.747 1.00 0.00 A ATOM 75 HN LYS A 4 12.074 -3.695 -0.284 1.00 0.00 A ATOM 76 HA LYS A 4 12.993 -3.518 -3.057 1.00 0.00 A ATOM 77 HB2 LYS A 4 10.828 -4.569 -3.701 1.00 0.00 A ATOM 78 HB1 LYS A 4 11.855 -5.615 -2.738 1.00 0.00 A ATOM 79 HD2 LYS A 4 8.368 -6.161 -1.495 1.00 0.00 A ATOM 80 HD1 LYS A 4 8.762 -5.794 -3.181 1.00 0.00 A ATOM 81 HE2 LYS A 4 9.170 -8.143 -2.673 1.00 0.00 A ATOM 82 HE1 LYS A 4 10.678 -7.317 -3.054 1.00 0.00 A ATOM 83 HG2 LYS A 4 10.516 -5.236 -0.794 1.00 0.00 A ATOM 84 HG1 LYS A 4 9.529 -4.040 -1.627 1.00 0.00 A ATOM 85 HZ1 LYS A 4 10.904 -8.774 -1.173 1.00 0.00 A ATOM 86 HZ2 LYS A 4 9.701 -7.999 -0.318 1.00 0.00 A ATOM 87 HZ3 LYS A 4 11.148 -7.202 -0.667 1.00 0.00 A ATOM 88 N LYS A 4 12.691 -3.655 -1.046 1.00 0.00 A ATOM 89 NZ LYS A 4 10.434 -7.857 -1.043 1.00 0.00 A ATOM 90 O LYS A 4 11.422 -1.591 -3.560 1.00 0.00 A ATOM 91 C GLN A 5 10.420 0.198 -0.176 1.00 0.00 A ATOM 92 CA GLN A 5 10.007 -0.598 -1.392 1.00 0.00 A ATOM 93 CB GLN A 5 8.495 -0.913 -1.338 1.00 0.00 A ATOM 94 CD GLN A 5 6.512 -2.053 -2.451 1.00 0.00 A ATOM 95 CG GLN A 5 7.962 -1.620 -2.578 1.00 0.00 A ATOM 96 HN GLN A 5 10.831 -2.339 -0.613 1.00 0.00 A ATOM 97 HA GLN A 5 10.219 -0.024 -2.280 1.00 0.00 A ATOM 98 HB2 GLN A 5 8.309 -1.549 -0.485 1.00 0.00 A ATOM 99 HB1 GLN A 5 7.945 0.008 -1.213 1.00 0.00 A ATOM 100 HE21 GLN A 5 5.889 -0.338 -3.230 1.00 0.00 A ATOM 101 HE22 GLN A 5 4.643 -1.456 -2.820 1.00 0.00 A ATOM 102 HG2 GLN A 5 8.030 -0.934 -3.408 1.00 0.00 A ATOM 103 HG1 GLN A 5 8.575 -2.486 -2.774 1.00 0.00 A ATOM 104 N GLN A 5 10.778 -1.809 -1.438 1.00 0.00 A ATOM 105 NE2 GLN A 5 5.596 -1.205 -2.864 1.00 0.00 A ATOM 106 O GLN A 5 10.321 -0.281 0.940 1.00 0.00 A ATOM 107 OE1 GLN A 5 6.228 -3.159 -1.997 1.00 0.00 A ATOM 108 C SER A 6 10.029 2.795 1.380 1.00 0.00 A ATOM 109 CA SER A 6 11.290 2.258 0.685 1.00 0.00 A ATOM 110 CB SER A 6 12.156 3.385 0.135 1.00 0.00 A ATOM 111 HN SER A 6 11.041 1.693 -1.319 1.00 0.00 A ATOM 112 HA SER A 6 11.851 1.702 1.419 1.00 0.00 A ATOM 113 HB2 SER A 6 11.561 3.986 -0.535 1.00 0.00 A ATOM 114 HB1 SER A 6 12.521 3.995 0.947 1.00 0.00 A ATOM 115 HG SER A 6 13.047 3.030 -1.518 1.00 0.00 A ATOM 116 N SER A 6 10.913 1.383 -0.396 1.00 0.00 A ATOM 117 O SER A 6 8.916 2.562 0.900 1.00 0.00 A ATOM 118 OG SER A 6 13.265 2.856 -0.591 1.00 0.00 A ATOM 119 C TRP A 7 8.044 4.796 2.445 1.00 0.00 A ATOM 120 CA TRP A 7 9.088 4.038 3.283 1.00 0.00 A ATOM 121 CB TRP A 7 9.601 4.904 4.464 1.00 0.00 A ATOM 122 CD1 TRP A 7 11.737 6.191 3.828 1.00 0.00 A ATOM 123 CD2 TRP A 7 9.883 7.441 3.813 1.00 0.00 A ATOM 124 CE2 TRP A 7 10.971 8.246 3.448 1.00 0.00 A ATOM 125 CE3 TRP A 7 8.616 8.010 3.872 1.00 0.00 A ATOM 126 CG TRP A 7 10.395 6.120 4.050 1.00 0.00 A ATOM 127 CH2 TRP A 7 9.575 10.126 3.203 1.00 0.00 A ATOM 128 CZ2 TRP A 7 10.832 9.592 3.138 1.00 0.00 A ATOM 129 CZ3 TRP A 7 8.474 9.348 3.562 1.00 0.00 A ATOM 130 HN TRP A 7 11.123 3.698 2.777 1.00 0.00 A ATOM 131 HA TRP A 7 8.587 3.174 3.694 1.00 0.00 A ATOM 132 HB2 TRP A 7 8.754 5.251 5.039 1.00 0.00 A ATOM 133 HB1 TRP A 7 10.225 4.301 5.106 1.00 0.00 A ATOM 134 HD1 TRP A 7 12.419 5.359 3.920 1.00 0.00 A ATOM 135 HE1 TRP A 7 12.991 7.768 3.242 1.00 0.00 A ATOM 136 HE3 TRP A 7 7.759 7.414 4.149 1.00 0.00 A ATOM 137 HH2 TRP A 7 9.415 11.168 2.969 1.00 0.00 A ATOM 138 HZ2 TRP A 7 11.676 10.206 2.860 1.00 0.00 A ATOM 139 HZ3 TRP A 7 7.495 9.801 3.597 1.00 0.00 A ATOM 140 N TRP A 7 10.203 3.523 2.477 1.00 0.00 A ATOM 141 NE1 TRP A 7 12.082 7.460 3.463 1.00 0.00 A ATOM 142 O TRP A 7 6.858 4.610 2.618 1.00 0.00 A ATOM 143 C TYR A 8 6.967 5.550 -0.408 1.00 0.00 A ATOM 144 CA TYR A 8 7.632 6.392 0.658 1.00 0.00 A ATOM 145 CB TYR A 8 8.402 7.574 0.039 1.00 0.00 A ATOM 146 CD1 TYR A 8 9.701 6.759 -1.985 1.00 0.00 A ATOM 147 CD2 TYR A 8 10.895 7.209 0.021 1.00 0.00 A ATOM 148 CE1 TYR A 8 10.871 6.379 -2.601 1.00 0.00 A ATOM 149 CE2 TYR A 8 12.072 6.837 -0.592 1.00 0.00 A ATOM 150 CG TYR A 8 9.692 7.179 -0.661 1.00 0.00 A ATOM 151 CZ TYR A 8 12.052 6.417 -1.903 1.00 0.00 A ATOM 152 HN TYR A 8 9.481 5.622 1.388 1.00 0.00 A ATOM 153 HA TYR A 8 6.853 6.782 1.291 1.00 0.00 A ATOM 154 HB2 TYR A 8 7.767 8.061 -0.686 1.00 0.00 A ATOM 155 HB1 TYR A 8 8.648 8.277 0.821 1.00 0.00 A ATOM 156 HD1 TYR A 8 8.769 6.729 -2.530 1.00 0.00 A ATOM 157 HD2 TYR A 8 10.893 7.538 1.051 1.00 0.00 A ATOM 158 HE1 TYR A 8 10.862 6.054 -3.630 1.00 0.00 A ATOM 159 HE2 TYR A 8 12.996 6.870 -0.035 1.00 0.00 A ATOM 160 HH TYR A 8 13.183 6.397 -3.408 1.00 0.00 A ATOM 161 N TYR A 8 8.510 5.587 1.504 1.00 0.00 A ATOM 162 O TYR A 8 5.840 5.810 -0.815 1.00 0.00 A ATOM 163 OH TYR A 8 13.214 6.029 -2.515 1.00 0.00 A ATOM 164 C ALA A 9 6.082 2.792 -1.298 1.00 0.00 A ATOM 165 CA ALA A 9 7.196 3.645 -1.844 1.00 0.00 A ATOM 166 CB ALA A 9 8.349 2.797 -2.360 1.00 0.00 A ATOM 167 HN ALA A 9 8.495 4.348 -0.340 1.00 0.00 A ATOM 168 HA ALA A 9 6.810 4.246 -2.655 1.00 0.00 A ATOM 169 HB1 ALA A 9 8.003 2.138 -3.141 1.00 0.00 A ATOM 170 HB2 ALA A 9 8.755 2.211 -1.548 1.00 0.00 A ATOM 171 HB3 ALA A 9 9.121 3.445 -2.750 1.00 0.00 A ATOM 172 N ALA A 9 7.657 4.528 -0.810 1.00 0.00 A ATOM 173 O ALA A 9 5.025 2.688 -1.901 1.00 0.00 A ATOM 174 C ALA A 10 4.178 2.279 0.954 1.00 0.00 A ATOM 175 CA ALA A 10 5.355 1.440 0.556 1.00 0.00 A ATOM 176 CB ALA A 10 5.975 0.747 1.760 1.00 0.00 A ATOM 177 HN ALA A 10 7.145 2.401 0.375 1.00 0.00 A ATOM 178 HA ALA A 10 5.019 0.688 -0.139 1.00 0.00 A ATOM 179 HB1 ALA A 10 5.236 0.117 2.232 1.00 0.00 A ATOM 180 HB2 ALA A 10 6.317 1.493 2.462 1.00 0.00 A ATOM 181 HB3 ALA A 10 6.812 0.144 1.438 1.00 0.00 A ATOM 182 N ALA A 10 6.307 2.253 -0.103 1.00 0.00 A ATOM 183 O ALA A 10 3.096 1.967 0.604 1.00 0.00 A ATOM 184 C ALA A 11 2.453 4.733 0.897 1.00 0.00 A ATOM 185 CA ALA A 11 3.336 4.276 2.053 1.00 0.00 A ATOM 186 CB ALA A 11 3.867 5.459 2.832 1.00 0.00 A ATOM 187 HN ALA A 11 5.351 3.640 1.815 1.00 0.00 A ATOM 188 HA ALA A 11 2.719 3.687 2.714 1.00 0.00 A ATOM 189 HB1 ALA A 11 4.469 5.088 3.648 1.00 0.00 A ATOM 190 HB2 ALA A 11 3.040 6.036 3.217 1.00 0.00 A ATOM 191 HB3 ALA A 11 4.477 6.073 2.186 1.00 0.00 A ATOM 192 N ALA A 11 4.424 3.399 1.606 1.00 0.00 A ATOM 193 O ALA A 11 1.258 4.862 1.045 1.00 0.00 A ATOM 194 C GLY A 12 1.457 4.125 -1.898 1.00 0.00 A ATOM 195 CA GLY A 12 2.238 5.315 -1.385 1.00 0.00 A ATOM 196 HN GLY A 12 4.013 4.889 -0.315 1.00 0.00 A ATOM 197 HA2 GLY A 12 1.534 6.075 -1.083 1.00 0.00 A ATOM 198 HA1 GLY A 12 2.869 5.688 -2.177 1.00 0.00 A ATOM 199 N GLY A 12 3.037 4.958 -0.244 1.00 0.00 A ATOM 200 O GLY A 12 0.226 4.143 -1.938 1.00 0.00 A ATOM 201 C ASP A 13 0.616 1.149 -1.897 1.00 0.00 A ATOM 202 CA ASP A 13 1.609 1.860 -2.799 1.00 0.00 A ATOM 203 CB ASP A 13 2.749 0.933 -3.225 1.00 0.00 A ATOM 204 CG ASP A 13 2.301 -0.392 -3.794 1.00 0.00 A ATOM 205 HN ASP A 13 3.132 3.083 -1.986 1.00 0.00 A ATOM 206 HA ASP A 13 1.064 2.161 -3.671 1.00 0.00 A ATOM 207 HB2 ASP A 13 3.349 1.437 -3.966 1.00 0.00 A ATOM 208 HB1 ASP A 13 3.374 0.738 -2.365 1.00 0.00 A ATOM 209 N ASP A 13 2.170 3.073 -2.193 1.00 0.00 A ATOM 210 O ASP A 13 -0.516 0.858 -2.296 1.00 0.00 A ATOM 211 OD1 ASP A 13 1.716 -0.407 -4.889 1.00 0.00 A ATOM 212 OD2 ASP A 13 2.590 -1.432 -3.165 1.00 0.00 A ATOM 213 C ALA A 14 -1.062 0.939 0.618 1.00 0.00 A ATOM 214 CA ALA A 14 0.257 0.243 0.317 1.00 0.00 A ATOM 215 CB ALA A 14 1.089 0.113 1.589 1.00 0.00 A ATOM 216 HN ALA A 14 1.891 1.349 -0.459 1.00 0.00 A ATOM 217 HA ALA A 14 0.060 -0.752 -0.055 1.00 0.00 A ATOM 218 HB1 ALA A 14 2.020 -0.387 1.359 1.00 0.00 A ATOM 219 HB2 ALA A 14 0.567 -0.408 2.378 1.00 0.00 A ATOM 220 HB3 ALA A 14 1.347 1.114 1.911 1.00 0.00 A ATOM 221 N ALA A 14 1.017 0.960 -0.686 1.00 0.00 A ATOM 222 O ALA A 14 -2.113 0.306 0.635 1.00 0.00 A ATOM 223 C ILE A 15 -3.144 3.175 0.019 1.00 0.00 A ATOM 224 CA ILE A 15 -2.195 3.015 1.182 1.00 0.00 A ATOM 225 CB ILE A 15 -1.830 4.379 1.799 1.00 0.00 A ATOM 226 CD1 ILE A 15 -0.466 5.457 3.625 1.00 0.00 A ATOM 227 CG1 ILE A 15 -0.986 4.169 3.055 1.00 0.00 A ATOM 228 CG2 ILE A 15 -3.082 5.195 2.132 1.00 0.00 A ATOM 229 HN ILE A 15 -0.147 2.693 0.654 1.00 0.00 A ATOM 230 HA ILE A 15 -2.718 2.428 1.916 1.00 0.00 A ATOM 231 HB ILE A 15 -1.242 4.931 1.081 1.00 0.00 A ATOM 232 HD11 ILE A 15 0.124 5.260 4.507 1.00 0.00 A ATOM 233 HD12 ILE A 15 -1.303 6.101 3.851 1.00 0.00 A ATOM 234 HD13 ILE A 15 0.147 5.910 2.859 1.00 0.00 A ATOM 235 HG12 ILE A 15 -1.581 3.682 3.815 1.00 0.00 A ATOM 236 HG11 ILE A 15 -0.136 3.545 2.821 1.00 0.00 A ATOM 237 HG21 ILE A 15 -3.649 5.364 1.229 1.00 0.00 A ATOM 238 HG22 ILE A 15 -2.794 6.145 2.559 1.00 0.00 A ATOM 239 HG23 ILE A 15 -3.682 4.645 2.841 1.00 0.00 A ATOM 240 N ILE A 15 -1.007 2.243 0.802 1.00 0.00 A ATOM 241 O ILE A 15 -4.366 3.039 0.170 1.00 0.00 A ATOM 242 C VAL A 16 -4.121 2.226 -2.615 1.00 0.00 A ATOM 243 CA VAL A 16 -3.428 3.555 -2.318 1.00 0.00 A ATOM 244 CB VAL A 16 -2.660 4.108 -3.563 1.00 0.00 A ATOM 245 CG1 VAL A 16 -3.539 4.084 -4.811 1.00 0.00 A ATOM 246 CG2 VAL A 16 -2.193 5.535 -3.302 1.00 0.00 A ATOM 247 HN VAL A 16 -1.629 3.582 -1.151 1.00 0.00 A ATOM 248 HA VAL A 16 -4.214 4.240 -2.057 1.00 0.00 A ATOM 249 HB VAL A 16 -1.790 3.493 -3.737 1.00 0.00 A ATOM 250 HG11 VAL A 16 -4.409 4.703 -4.652 1.00 0.00 A ATOM 251 HG12 VAL A 16 -3.842 3.065 -5.008 1.00 0.00 A ATOM 252 HG13 VAL A 16 -2.973 4.459 -5.651 1.00 0.00 A ATOM 253 HG21 VAL A 16 -3.049 6.161 -3.100 1.00 0.00 A ATOM 254 HG22 VAL A 16 -1.668 5.913 -4.168 1.00 0.00 A ATOM 255 HG23 VAL A 16 -1.532 5.544 -2.448 1.00 0.00 A ATOM 256 N VAL A 16 -2.603 3.445 -1.131 1.00 0.00 A ATOM 257 O VAL A 16 -5.333 2.188 -2.849 1.00 0.00 A ATOM 258 C SER A 17 -4.924 -0.574 -1.690 1.00 0.00 A ATOM 259 CA SER A 17 -3.920 -0.166 -2.774 1.00 0.00 A ATOM 260 CB SER A 17 -2.813 -1.202 -2.931 1.00 0.00 A ATOM 261 HN SER A 17 -2.456 1.266 -2.191 1.00 0.00 A ATOM 262 HA SER A 17 -4.460 -0.077 -3.704 1.00 0.00 A ATOM 263 HB2 SER A 17 -1.980 -0.761 -3.457 1.00 0.00 A ATOM 264 HB1 SER A 17 -2.485 -1.532 -1.955 1.00 0.00 A ATOM 265 HG SER A 17 -3.804 -1.934 -4.381 1.00 0.00 A ATOM 266 N SER A 17 -3.383 1.151 -2.492 1.00 0.00 A ATOM 267 O SER A 17 -5.880 -1.312 -1.943 1.00 0.00 A ATOM 268 OG SER A 17 -3.285 -2.328 -3.655 1.00 0.00 A ATOM 269 C PHE A 18 -6.957 0.272 0.272 1.00 0.00 A ATOM 270 CA PHE A 18 -5.579 -0.261 0.650 1.00 0.00 A ATOM 271 CB PHE A 18 -5.023 0.539 1.838 1.00 0.00 A ATOM 272 CD1 PHE A 18 -6.933 0.268 3.481 1.00 0.00 A ATOM 273 CD2 PHE A 18 -4.710 -0.127 4.223 1.00 0.00 A ATOM 274 CE1 PHE A 18 -7.420 -0.012 4.741 1.00 0.00 A ATOM 275 CE2 PHE A 18 -5.185 -0.411 5.489 1.00 0.00 A ATOM 276 CG PHE A 18 -5.573 0.211 3.205 1.00 0.00 A ATOM 277 CZ PHE A 18 -6.545 -0.356 5.749 1.00 0.00 A ATOM 278 HN PHE A 18 -3.885 0.465 -0.339 1.00 0.00 A ATOM 279 HA PHE A 18 -5.618 -1.310 0.898 1.00 0.00 A ATOM 280 HB2 PHE A 18 -3.952 0.410 1.868 1.00 0.00 A ATOM 281 HB1 PHE A 18 -5.225 1.582 1.639 1.00 0.00 A ATOM 282 HD1 PHE A 18 -7.609 0.528 2.681 1.00 0.00 A ATOM 283 HD2 PHE A 18 -3.651 -0.162 4.004 1.00 0.00 A ATOM 284 HE1 PHE A 18 -8.481 0.043 4.936 1.00 0.00 A ATOM 285 HE2 PHE A 18 -4.492 -0.673 6.275 1.00 0.00 A ATOM 286 HZ PHE A 18 -6.910 -0.578 6.740 1.00 0.00 A ATOM 287 N PHE A 18 -4.701 -0.060 -0.485 1.00 0.00 A ATOM 288 O PHE A 18 -7.978 -0.391 0.479 1.00 0.00 A ATOM 289 C GLY A 19 -8.878 1.293 -1.827 1.00 0.00 A ATOM 290 CA GLY A 19 -8.184 2.093 -0.755 1.00 0.00 A ATOM 291 HN GLY A 19 -6.095 1.907 -0.483 1.00 0.00 A ATOM 292 HA2 GLY A 19 -8.847 2.194 0.092 1.00 0.00 A ATOM 293 HA1 GLY A 19 -7.973 3.075 -1.150 1.00 0.00 A ATOM 294 N GLY A 19 -6.959 1.464 -0.329 1.00 0.00 A ATOM 295 O GLY A 19 -10.100 1.191 -1.832 1.00 0.00 A ATOM 296 C GLU A 20 -9.330 -1.318 -3.198 1.00 0.00 A ATOM 297 CA GLU A 20 -8.624 -0.128 -3.801 1.00 0.00 A ATOM 298 CB GLU A 20 -7.507 -0.647 -4.700 1.00 0.00 A ATOM 299 CD GLU A 20 -5.562 -0.236 -6.174 1.00 0.00 A ATOM 300 CG GLU A 20 -6.610 0.396 -5.298 1.00 0.00 A ATOM 301 HN GLU A 20 -7.121 0.845 -2.677 1.00 0.00 A ATOM 302 HA GLU A 20 -9.326 0.449 -4.377 1.00 0.00 A ATOM 303 HB2 GLU A 20 -6.880 -1.301 -4.115 1.00 0.00 A ATOM 304 HB1 GLU A 20 -7.938 -1.224 -5.503 1.00 0.00 A ATOM 305 HG2 GLU A 20 -7.212 1.071 -5.885 1.00 0.00 A ATOM 306 HG1 GLU A 20 -6.122 0.943 -4.506 1.00 0.00 A ATOM 307 N GLU A 20 -8.091 0.708 -2.726 1.00 0.00 A ATOM 308 O GLU A 20 -10.458 -1.659 -3.572 1.00 0.00 A ATOM 309 OE1 GLU A 20 -4.666 -0.935 -5.633 1.00 0.00 A ATOM 310 OE2 GLU A 20 -5.630 -0.060 -7.397 1.00 0.00 A ATOM 311 C GLY A 21 -10.434 -2.732 -0.812 1.00 0.00 A ATOM 312 CA GLY A 21 -9.147 -3.042 -1.514 1.00 0.00 A ATOM 313 HN GLY A 21 -7.775 -1.510 -2.049 1.00 0.00 A ATOM 314 HA2 GLY A 21 -9.292 -3.872 -2.186 1.00 0.00 A ATOM 315 HA1 GLY A 21 -8.406 -3.298 -0.771 1.00 0.00 A ATOM 316 N GLY A 21 -8.656 -1.901 -2.242 1.00 0.00 A ATOM 317 O GLY A 21 -11.382 -3.479 -0.888 1.00 0.00 A ATOM 318 C PHE A 22 -12.862 -0.965 -0.323 1.00 0.00 A ATOM 319 CA PHE A 22 -11.614 -1.092 0.565 1.00 0.00 A ATOM 320 CB PHE A 22 -11.246 0.262 1.192 1.00 0.00 A ATOM 321 CD1 PHE A 22 -12.929 0.619 3.015 1.00 0.00 A ATOM 322 CD2 PHE A 22 -12.874 2.148 1.198 1.00 0.00 A ATOM 323 CE1 PHE A 22 -13.957 1.343 3.593 1.00 0.00 A ATOM 324 CE2 PHE A 22 -13.899 2.872 1.758 1.00 0.00 A ATOM 325 CG PHE A 22 -12.381 1.017 1.814 1.00 0.00 A ATOM 326 CZ PHE A 22 -14.446 2.471 2.963 1.00 0.00 A ATOM 327 HN PHE A 22 -9.635 -1.058 -0.199 1.00 0.00 A ATOM 328 HA PHE A 22 -11.827 -1.788 1.362 1.00 0.00 A ATOM 329 HB2 PHE A 22 -10.508 0.107 1.963 1.00 0.00 A ATOM 330 HB1 PHE A 22 -10.816 0.882 0.421 1.00 0.00 A ATOM 331 HD1 PHE A 22 -12.547 -0.275 3.487 1.00 0.00 A ATOM 332 HD2 PHE A 22 -12.445 2.453 0.257 1.00 0.00 A ATOM 333 HE1 PHE A 22 -14.379 1.029 4.535 1.00 0.00 A ATOM 334 HE2 PHE A 22 -14.264 3.751 1.246 1.00 0.00 A ATOM 335 HZ PHE A 22 -15.249 3.037 3.413 1.00 0.00 A ATOM 336 N PHE A 22 -10.460 -1.592 -0.179 1.00 0.00 A ATOM 337 O PHE A 22 -13.985 -1.243 0.122 1.00 0.00 A ATOM 338 C LEU A 23 -14.478 -1.686 -2.905 1.00 0.00 A ATOM 339 CA LEU A 23 -13.756 -0.395 -2.518 1.00 0.00 A ATOM 340 CB LEU A 23 -13.291 0.357 -3.775 1.00 0.00 A ATOM 341 CD1 LEU A 23 -12.368 2.423 -4.856 1.00 0.00 A ATOM 342 CD2 LEU A 23 -13.458 2.601 -2.632 1.00 0.00 A ATOM 343 CG LEU A 23 -12.631 1.721 -3.548 1.00 0.00 A ATOM 344 HN LEU A 23 -11.732 -0.520 -1.901 1.00 0.00 A ATOM 345 HA LEU A 23 -14.477 0.224 -2.007 1.00 0.00 A ATOM 346 HB2 LEU A 23 -12.581 -0.276 -4.286 1.00 0.00 A ATOM 347 HB1 LEU A 23 -14.142 0.500 -4.425 1.00 0.00 A ATOM 348 HD11 LEU A 23 -11.958 3.397 -4.641 1.00 0.00 A ATOM 349 HD12 LEU A 23 -13.295 2.547 -5.395 1.00 0.00 A ATOM 350 HD13 LEU A 23 -11.665 1.858 -5.448 1.00 0.00 A ATOM 351 HD21 LEU A 23 -13.564 2.107 -1.678 1.00 0.00 A ATOM 352 HD22 LEU A 23 -14.428 2.779 -3.070 1.00 0.00 A ATOM 353 HD23 LEU A 23 -12.932 3.535 -2.497 1.00 0.00 A ATOM 354 HG LEU A 23 -11.672 1.557 -3.078 1.00 0.00 A ATOM 355 N LEU A 23 -12.657 -0.620 -1.584 1.00 0.00 A ATOM 356 O LEU A 23 -15.510 -1.645 -3.543 1.00 0.00 A ATOM 357 C ASN A 24 -15.940 -4.328 -2.222 1.00 0.00 A ATOM 358 CA ASN A 24 -14.529 -4.148 -2.816 1.00 0.00 A ATOM 359 CB ASN A 24 -13.634 -5.309 -2.330 1.00 0.00 A ATOM 360 CG ASN A 24 -13.677 -5.612 -0.809 1.00 0.00 A ATOM 361 HN ASN A 24 -13.100 -2.783 -1.984 1.00 0.00 A ATOM 362 HA ASN A 24 -14.607 -4.209 -3.892 1.00 0.00 A ATOM 363 HB2 ASN A 24 -13.919 -6.210 -2.848 1.00 0.00 A ATOM 364 HB1 ASN A 24 -12.612 -5.077 -2.592 1.00 0.00 A ATOM 365 HD21 ASN A 24 -13.885 -3.675 -0.244 1.00 0.00 A ATOM 366 HD22 ASN A 24 -13.809 -4.840 1.008 1.00 0.00 A ATOM 367 N ASN A 24 -13.938 -2.829 -2.495 1.00 0.00 A ATOM 368 ND2 ASN A 24 -13.812 -4.607 0.053 1.00 0.00 A ATOM 369 O ASN A 24 -16.651 -5.263 -2.569 1.00 0.00 A ATOM 370 OD1 ASN A 24 -13.544 -6.760 -0.422 1.00 0.00 A ATOM 371 C ALA A 25 -18.479 -2.351 -1.110 1.00 0.00 A ATOM 372 CA ALA A 25 -17.599 -3.511 -0.668 1.00 0.00 A ATOM 373 CB ALA A 25 -17.404 -3.507 0.839 1.00 0.00 A ATOM 374 HN ALA A 25 -15.718 -2.698 -1.103 1.00 0.00 A ATOM 375 HA ALA A 25 -18.070 -4.440 -0.951 1.00 0.00 A ATOM 376 HB1 ALA A 25 -16.764 -4.336 1.103 1.00 0.00 A ATOM 377 HB2 ALA A 25 -18.361 -3.613 1.329 1.00 0.00 A ATOM 378 HB3 ALA A 25 -16.935 -2.580 1.140 1.00 0.00 A ATOM 379 N ALA A 25 -16.317 -3.441 -1.322 1.00 0.00 A ATOM 380 O ALA A 25 -19.535 -2.098 -0.533 1.00 0.00 A ATOM 381 C TRP A 26 -19.088 -0.813 -4.133 1.00 0.00 A ATOM 382 CA TRP A 26 -18.753 -0.536 -2.675 1.00 0.00 A ATOM 383 CB TRP A 26 -17.949 0.772 -2.532 1.00 0.00 A ATOM 384 CD1 TRP A 26 -16.753 0.771 -0.257 1.00 0.00 A ATOM 385 CD2 TRP A 26 -18.472 2.196 -0.382 1.00 0.00 A ATOM 386 CE2 TRP A 26 -17.906 2.290 0.905 1.00 0.00 A ATOM 387 CE3 TRP A 26 -19.567 3.007 -0.694 1.00 0.00 A ATOM 388 CG TRP A 26 -17.722 1.211 -1.108 1.00 0.00 A ATOM 389 CH2 TRP A 26 -19.470 3.938 1.540 1.00 0.00 A ATOM 390 CZ2 TRP A 26 -18.399 3.158 1.877 1.00 0.00 A ATOM 391 CZ3 TRP A 26 -20.054 3.868 0.271 1.00 0.00 A ATOM 392 HN TRP A 26 -17.201 -1.915 -2.583 1.00 0.00 A ATOM 393 HA TRP A 26 -19.678 -0.448 -2.124 1.00 0.00 A ATOM 394 HB2 TRP A 26 -16.981 0.656 -2.996 1.00 0.00 A ATOM 395 HB1 TRP A 26 -18.491 1.557 -3.038 1.00 0.00 A ATOM 396 HD1 TRP A 26 -16.016 0.023 -0.508 1.00 0.00 A ATOM 397 HE1 TRP A 26 -16.278 1.252 1.729 1.00 0.00 A ATOM 398 HE3 TRP A 26 -20.030 2.965 -1.670 1.00 0.00 A ATOM 399 HH2 TRP A 26 -19.885 4.626 2.263 1.00 0.00 A ATOM 400 HZ2 TRP A 26 -17.965 3.229 2.863 1.00 0.00 A ATOM 401 HZ3 TRP A 26 -20.900 4.499 0.042 1.00 0.00 A ATOM 402 N TRP A 26 -18.034 -1.659 -2.131 1.00 0.00 A ATOM 403 NE1 TRP A 26 -16.862 1.408 0.956 1.00 0.00 A ATOM 404 OT1 TRP A 26 -18.274 -0.478 -5.016 1.00 0.00 A ATOM 405 OT2 TRP A 26 -20.150 -1.392 -4.382 1.00 0.00 A END
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