NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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482863 |
1t9e   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.516 0.185 2.904 1.00 0.00 A ATOM 2 CA GLY A 1 6.704 -0.587 3.437 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.200 -1.937 1.886 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.347 -1.390 4.064 1.00 0.00 A ATOM 5 HA1 GLY A 1 7.314 0.078 4.031 1.00 0.00 A ATOM 6 N GLY A 1 7.514 -1.143 2.373 1.00 0.00 A ATOM 7 O GLY A 1 4.672 0.659 3.670 1.00 0.00 A ATOM 8 C ARG A 2 3.035 0.324 1.151 1.00 0.00 A ATOM 9 CA ARG A 2 4.369 1.030 0.928 1.00 0.00 A ATOM 10 CB ARG A 2 4.666 1.131 -0.564 1.00 0.00 A ATOM 11 CD ARG A 2 4.627 2.508 -2.642 1.00 0.00 A ATOM 12 CG ARG A 2 4.051 2.336 -1.247 1.00 0.00 A ATOM 13 CZ ARG A 2 6.868 2.556 -3.690 1.00 0.00 A ATOM 14 HN ARG A 2 6.161 -0.089 1.034 1.00 0.00 A ATOM 15 HA ARG A 2 4.319 2.023 1.348 1.00 0.00 A ATOM 16 HB2 ARG A 2 5.736 1.178 -0.700 1.00 0.00 A ATOM 17 HB1 ARG A 2 4.291 0.242 -1.051 1.00 0.00 A ATOM 18 HD2 ARG A 2 4.204 1.756 -3.291 1.00 0.00 A ATOM 19 HD1 ARG A 2 4.369 3.491 -3.008 1.00 0.00 A ATOM 20 HE ARG A 2 6.509 2.093 -1.780 1.00 0.00 A ATOM 21 HG2 ARG A 2 2.982 2.195 -1.321 1.00 0.00 A ATOM 22 HG1 ARG A 2 4.264 3.221 -0.666 1.00 0.00 A ATOM 23 HH11 ARG A 2 5.370 3.087 -4.946 1.00 0.00 A ATOM 24 HH12 ARG A 2 6.951 3.079 -5.648 1.00 0.00 A ATOM 25 HH21 ARG A 2 8.550 2.070 -2.667 1.00 0.00 A ATOM 26 HH22 ARG A 2 8.786 2.494 -4.340 1.00 0.00 A ATOM 27 N ARG A 2 5.451 0.313 1.586 1.00 0.00 A ATOM 28 NE ARG A 2 6.084 2.368 -2.636 1.00 0.00 A ATOM 29 NH1 ARG A 2 6.355 2.939 -4.856 1.00 0.00 A ATOM 30 NH2 ARG A 2 8.172 2.361 -3.565 1.00 0.00 A ATOM 31 O ARG A 2 2.976 -0.903 1.218 1.00 0.00 A ATOM 32 C ABA A 3 -0.382 1.291 0.655 1.00 0.00 A ATOM 33 CA ABA A 3 0.645 0.528 1.473 1.00 0.00 A ATOM 34 CB ABA A 3 0.273 0.569 2.955 1.00 0.00 A ATOM 35 CG ABA A 3 -0.331 -0.724 3.461 1.00 0.00 A ATOM 36 H ABA A 3 2.068 2.067 1.201 1.00 0.00 A ATOM 37 HA ABA A 3 0.665 -0.499 1.140 1.00 0.00 A ATOM 38 HB2 ABA A 3 -0.449 1.358 3.118 1.00 0.00 A ATOM 39 HB3 ABA A 3 1.159 0.771 3.538 1.00 0.00 A ATOM 40 HG1 ABA A 3 -1.396 -0.716 3.290 1.00 0.00 A ATOM 41 HG2 ABA A 3 -0.137 -0.823 4.519 1.00 0.00 A ATOM 42 HG3 ABA A 3 0.112 -1.557 2.936 1.00 0.00 A ATOM 43 N ABA A 3 1.968 1.093 1.263 1.00 0.00 A ATOM 44 O ABA A 3 -0.393 2.522 0.656 1.00 0.00 A ATOM 45 C THR A 4 -3.389 1.723 -0.014 1.00 0.00 A ATOM 46 CA THR A 4 -2.255 1.181 -0.876 1.00 0.00 A ATOM 47 CB THR A 4 -2.827 0.194 -1.915 1.00 0.00 A ATOM 48 CG2 THR A 4 -1.739 -0.284 -2.866 1.00 0.00 A ATOM 49 HN THR A 4 -1.169 -0.419 -0.022 1.00 0.00 A ATOM 50 HA THR A 4 -1.798 2.005 -1.407 1.00 0.00 A ATOM 51 HB THR A 4 -3.587 0.703 -2.491 1.00 0.00 A ATOM 52 HG1 THR A 4 -4.378 -0.910 -1.396 1.00 0.00 A ATOM 53 HG21 THR A 4 -1.640 -1.356 -2.790 1.00 0.00 A ATOM 54 HG22 THR A 4 -0.801 0.183 -2.602 1.00 0.00 A ATOM 55 HG23 THR A 4 -2.003 -0.016 -3.878 1.00 0.00 A ATOM 56 N THR A 4 -1.232 0.562 -0.053 1.00 0.00 A ATOM 57 O THR A 4 -3.757 1.118 0.994 1.00 0.00 A ATOM 58 OG1 THR A 4 -3.419 -0.933 -1.260 1.00 0.00 A ATOM 59 C LYS A 5 -6.369 2.811 -0.059 1.00 0.00 A ATOM 60 CA LYS A 5 -5.046 3.482 0.308 1.00 0.00 A ATOM 61 CB LYS A 5 -5.100 4.987 0.011 1.00 0.00 A ATOM 62 CD LYS A 5 -5.312 6.821 -1.694 1.00 0.00 A ATOM 63 CE LYS A 5 -5.445 7.155 -3.170 1.00 0.00 A ATOM 64 CG LYS A 5 -5.173 5.325 -1.470 1.00 0.00 A ATOM 65 HN LYS A 5 -3.613 3.281 -1.228 1.00 0.00 A ATOM 66 HA LYS A 5 -4.867 3.338 1.363 1.00 0.00 A ATOM 67 HB2 LYS A 5 -5.969 5.405 0.497 1.00 0.00 A ATOM 68 HB1 LYS A 5 -4.213 5.453 0.420 1.00 0.00 A ATOM 69 HD2 LYS A 5 -6.191 7.174 -1.175 1.00 0.00 A ATOM 70 HD1 LYS A 5 -4.436 7.316 -1.299 1.00 0.00 A ATOM 71 HE2 LYS A 5 -4.554 6.823 -3.684 1.00 0.00 A ATOM 72 HE1 LYS A 5 -6.303 6.636 -3.569 1.00 0.00 A ATOM 73 HG2 LYS A 5 -4.272 4.980 -1.955 1.00 0.00 A ATOM 74 HG1 LYS A 5 -6.030 4.825 -1.901 1.00 0.00 A ATOM 75 HZ1 LYS A 5 -4.693 9.063 -3.574 1.00 0.00 A ATOM 76 HZ2 LYS A 5 -6.044 9.060 -2.559 1.00 0.00 A ATOM 77 HZ3 LYS A 5 -6.234 8.783 -4.216 1.00 0.00 A ATOM 78 N LYS A 5 -3.944 2.858 -0.417 1.00 0.00 A ATOM 79 NZ LYS A 5 -5.615 8.617 -3.396 1.00 0.00 A ATOM 80 O LYS A 5 -7.360 3.471 -0.370 1.00 0.00 A ATOM 81 C SER A 6 -7.805 -0.320 0.737 1.00 0.00 A ATOM 82 CA SER A 6 -7.534 0.704 -0.357 1.00 0.00 A ATOM 83 CB SER A 6 -7.316 -0.002 -1.698 1.00 0.00 A ATOM 84 HN SER A 6 -5.531 1.030 0.224 1.00 0.00 A ATOM 85 HA SER A 6 -8.378 1.372 -0.438 1.00 0.00 A ATOM 86 HB2 SER A 6 -8.155 -0.652 -1.900 1.00 0.00 A ATOM 87 HB1 SER A 6 -7.236 0.735 -2.483 1.00 0.00 A ATOM 88 HG SER A 6 -6.344 -1.685 -1.410 1.00 0.00 A ATOM 89 N SER A 6 -6.361 1.492 -0.027 1.00 0.00 A ATOM 90 O SER A 6 -7.075 -0.387 1.726 1.00 0.00 A ATOM 91 OG SER A 6 -6.128 -0.782 -1.677 1.00 0.00 A ATOM 92 C ILE A 7 -9.549 -3.440 0.776 1.00 0.00 A ATOM 93 CA ILE A 7 -9.196 -2.154 1.514 1.00 0.00 A ATOM 94 CB ILE A 7 -10.394 -1.732 2.401 1.00 0.00 A ATOM 95 CD1 ILE A 7 -11.228 0.081 3.994 1.00 0.00 A ATOM 96 CG1 ILE A 7 -10.073 -0.441 3.165 1.00 0.00 A ATOM 97 CG2 ILE A 7 -10.755 -2.850 3.374 1.00 0.00 A ATOM 98 HN ILE A 7 -9.382 -1.029 -0.261 1.00 0.00 A ATOM 99 HA ILE A 7 -8.340 -2.331 2.149 1.00 0.00 A ATOM 100 HB ILE A 7 -11.245 -1.560 1.759 1.00 0.00 A ATOM 101 HD11 ILE A 7 -10.913 0.189 5.021 1.00 0.00 A ATOM 102 HD12 ILE A 7 -12.053 -0.616 3.943 1.00 0.00 A ATOM 103 HD13 ILE A 7 -11.541 1.041 3.611 1.00 0.00 A ATOM 104 HG12 ILE A 7 -9.244 -0.623 3.832 1.00 0.00 A ATOM 105 HG11 ILE A 7 -9.799 0.327 2.457 1.00 0.00 A ATOM 106 HG21 ILE A 7 -11.086 -2.421 4.308 1.00 0.00 A ATOM 107 HG22 ILE A 7 -9.889 -3.470 3.548 1.00 0.00 A ATOM 108 HG23 ILE A 7 -11.547 -3.450 2.951 1.00 0.00 A ATOM 109 N ILE A 7 -8.843 -1.122 0.552 1.00 0.00 A ATOM 110 O ILE A 7 -10.488 -3.462 -0.019 1.00 0.00 A ATOM 111 C PRO A 8 -6.447 -3.812 1.405 1.00 0.00 A ATOM 112 CA PRO A 8 -7.675 -4.539 1.959 1.00 0.00 A ATOM 113 CB PRO A 8 -7.379 -6.029 2.137 1.00 0.00 A ATOM 114 CD PRO A 8 -9.009 -5.847 0.392 1.00 0.00 A ATOM 115 CG PRO A 8 -7.834 -6.659 0.868 1.00 0.00 A ATOM 116 HA PRO A 8 -7.948 -4.107 2.910 1.00 0.00 A ATOM 117 HB2 PRO A 8 -6.320 -6.172 2.293 1.00 0.00 A ATOM 118 HB1 PRO A 8 -7.929 -6.410 2.985 1.00 0.00 A ATOM 119 HD2 PRO A 8 -8.999 -5.764 -0.685 1.00 0.00 A ATOM 120 HD1 PRO A 8 -9.935 -6.292 0.727 1.00 0.00 A ATOM 121 HG2 PRO A 8 -7.040 -6.629 0.137 1.00 0.00 A ATOM 122 HG1 PRO A 8 -8.136 -7.681 1.051 1.00 0.00 A ATOM 123 N PRO A 8 -8.803 -4.530 1.021 1.00 0.00 A ATOM 124 O PRO A 8 -6.164 -3.873 0.206 1.00 0.00 A ATOM 125 C PRO A 9 -3.364 -3.281 1.495 1.00 0.00 A ATOM 126 CA PRO A 9 -4.520 -2.356 1.862 1.00 0.00 A ATOM 127 CB PRO A 9 -4.173 -1.524 3.099 1.00 0.00 A ATOM 128 CD PRO A 9 -5.989 -2.957 3.711 1.00 0.00 A ATOM 129 CG PRO A 9 -4.761 -2.274 4.245 1.00 0.00 A ATOM 130 HA PRO A 9 -4.730 -1.698 1.031 1.00 0.00 A ATOM 131 HB2 PRO A 9 -3.099 -1.440 3.191 1.00 0.00 A ATOM 132 HB1 PRO A 9 -4.608 -0.539 3.008 1.00 0.00 A ATOM 133 HD2 PRO A 9 -6.114 -3.925 4.176 1.00 0.00 A ATOM 134 HD1 PRO A 9 -6.863 -2.345 3.875 1.00 0.00 A ATOM 135 HG2 PRO A 9 -4.054 -3.005 4.605 1.00 0.00 A ATOM 136 HG1 PRO A 9 -5.028 -1.587 5.035 1.00 0.00 A ATOM 137 N PRO A 9 -5.712 -3.099 2.270 1.00 0.00 A ATOM 138 O PRO A 9 -2.942 -4.120 2.295 1.00 0.00 A ATOM 139 C ILE A 10 -0.435 -3.400 0.377 1.00 0.00 A ATOM 140 CA ILE A 10 -1.744 -3.937 -0.184 1.00 0.00 A ATOM 141 CB ILE A 10 -1.675 -3.964 -1.729 1.00 0.00 A ATOM 142 CD1 ILE A 10 -3.390 -5.857 -1.854 1.00 0.00 A ATOM 143 CG1 ILE A 10 -3.000 -4.467 -2.315 1.00 0.00 A ATOM 144 CG2 ILE A 10 -0.517 -4.832 -2.205 1.00 0.00 A ATOM 145 HN ILE A 10 -3.223 -2.433 -0.308 1.00 0.00 A ATOM 146 HA ILE A 10 -1.894 -4.946 0.172 1.00 0.00 A ATOM 147 HB ILE A 10 -1.500 -2.957 -2.074 1.00 0.00 A ATOM 148 HD11 ILE A 10 -2.576 -6.289 -1.288 1.00 0.00 A ATOM 149 HD12 ILE A 10 -3.598 -6.479 -2.713 1.00 0.00 A ATOM 150 HD13 ILE A 10 -4.270 -5.797 -1.231 1.00 0.00 A ATOM 151 HG12 ILE A 10 -3.792 -3.792 -2.027 1.00 0.00 A ATOM 152 HG11 ILE A 10 -2.923 -4.485 -3.392 1.00 0.00 A ATOM 153 HG21 ILE A 10 -0.152 -4.460 -3.150 1.00 0.00 A ATOM 154 HG22 ILE A 10 -0.856 -5.850 -2.325 1.00 0.00 A ATOM 155 HG23 ILE A 10 0.279 -4.802 -1.475 1.00 0.00 A ATOM 156 N ILE A 10 -2.850 -3.123 0.285 1.00 0.00 A ATOM 157 O ILE A 10 -0.127 -2.215 0.225 1.00 0.00 A ATOM 158 C ABA A 11 2.754 -4.304 0.734 1.00 0.00 A ATOM 159 CA ABA A 11 1.593 -3.866 1.616 1.00 0.00 A ATOM 160 CB ABA A 11 1.745 -4.458 3.017 1.00 0.00 A ATOM 161 CG ABA A 11 2.500 -3.560 3.974 1.00 0.00 A ATOM 162 H ABA A 11 0.023 -5.191 1.123 1.00 0.00 A ATOM 163 HA ABA A 11 1.598 -2.788 1.687 1.00 0.00 A ATOM 164 HB2 ABA A 11 2.281 -5.394 2.949 1.00 0.00 A ATOM 165 HB3 ABA A 11 0.766 -4.637 3.434 1.00 0.00 A ATOM 166 HG1 ABA A 11 3.476 -3.341 3.568 1.00 0.00 A ATOM 167 HG2 ABA A 11 2.609 -4.058 4.926 1.00 0.00 A ATOM 168 HG3 ABA A 11 1.951 -2.639 4.110 1.00 0.00 A ATOM 169 N ABA A 11 0.323 -4.264 1.030 1.00 0.00 A ATOM 170 O ABA A 11 2.877 -5.479 0.387 1.00 0.00 A ATOM 171 C PHE A 12 5.984 -3.857 0.438 1.00 0.00 A ATOM 172 CA PHE A 12 4.762 -3.611 -0.446 1.00 0.00 A ATOM 173 CB PHE A 12 5.019 -2.437 -1.399 1.00 0.00 A ATOM 174 CD1 PHE A 12 2.653 -1.872 -2.060 1.00 0.00 A ATOM 175 CD2 PHE A 12 4.225 -2.379 -3.779 1.00 0.00 A ATOM 176 CE1 PHE A 12 1.671 -1.675 -3.010 1.00 0.00 A ATOM 177 CE2 PHE A 12 3.246 -2.181 -4.735 1.00 0.00 A ATOM 178 CG PHE A 12 3.941 -2.228 -2.432 1.00 0.00 A ATOM 179 CZ PHE A 12 1.968 -1.829 -4.350 1.00 0.00 A ATOM 180 HN PHE A 12 3.442 -2.434 0.705 1.00 0.00 A ATOM 181 HA PHE A 12 4.566 -4.502 -1.025 1.00 0.00 A ATOM 182 HB2 PHE A 12 5.097 -1.528 -0.819 1.00 0.00 A ATOM 183 HB1 PHE A 12 5.950 -2.605 -1.920 1.00 0.00 A ATOM 184 HD1 PHE A 12 2.420 -1.751 -1.011 1.00 0.00 A ATOM 185 HD2 PHE A 12 5.223 -2.655 -4.082 1.00 0.00 A ATOM 186 HE1 PHE A 12 0.671 -1.401 -2.704 1.00 0.00 A ATOM 187 HE2 PHE A 12 3.481 -2.301 -5.783 1.00 0.00 A ATOM 188 HZ PHE A 12 1.201 -1.674 -5.095 1.00 0.00 A ATOM 189 N PHE A 12 3.600 -3.352 0.385 1.00 0.00 A ATOM 190 O PHE A 12 6.013 -3.424 1.589 1.00 0.00 A ATOM 191 C PRO A 13 8.954 -3.648 1.199 1.00 0.00 A ATOM 192 CA PRO A 13 8.229 -4.887 0.669 1.00 0.00 A ATOM 193 CB PRO A 13 9.105 -5.609 -0.361 1.00 0.00 A ATOM 194 CD PRO A 13 7.031 -5.138 -1.442 1.00 0.00 A ATOM 195 CG PRO A 13 8.147 -6.139 -1.370 1.00 0.00 A ATOM 196 HA PRO A 13 8.021 -5.554 1.492 1.00 0.00 A ATOM 197 HB2 PRO A 13 9.797 -4.907 -0.803 1.00 0.00 A ATOM 198 HB1 PRO A 13 9.650 -6.405 0.122 1.00 0.00 A ATOM 199 HD2 PRO A 13 7.252 -4.376 -2.175 1.00 0.00 A ATOM 200 HD1 PRO A 13 6.097 -5.628 -1.674 1.00 0.00 A ATOM 201 HG2 PRO A 13 8.636 -6.226 -2.330 1.00 0.00 A ATOM 202 HG1 PRO A 13 7.771 -7.100 -1.052 1.00 0.00 A ATOM 203 N PRO A 13 7.001 -4.568 -0.083 1.00 0.00 A ATOM 204 O PRO A 13 9.646 -3.715 2.215 1.00 0.00 A ATOM 205 C ASP A 14 8.680 -0.598 2.044 1.00 0.00 A ATOM 206 CA ASP A 14 9.445 -1.273 0.908 1.00 0.00 A ATOM 207 CB ASP A 14 9.562 -0.321 -0.292 1.00 0.00 A ATOM 208 CG ASP A 14 8.231 0.282 -0.702 1.00 0.00 A ATOM 209 HN ASP A 14 8.235 -2.531 -0.295 1.00 0.00 A ATOM 210 HA ASP A 14 10.438 -1.515 1.258 1.00 0.00 A ATOM 211 HB2 ASP A 14 10.233 0.485 -0.036 1.00 0.00 A ATOM 212 HB1 ASP A 14 9.964 -0.863 -1.134 1.00 0.00 A ATOM 213 N ASP A 14 8.800 -2.525 0.506 1.00 0.00 A ATOM 214 OT1 ASP A 14 9.137 0.394 2.611 1.00 0.00 A ATOM 215 OD1 ASP A 14 7.232 -0.460 -0.756 1.00 0.00 A ATOM 216 OD2 ASP A 14 8.188 1.494 -1.010 1.00 0.00 A END
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