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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643308 |
6pqf   |
30630 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.508 -0.521 -1.015 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 2.132 1.398 -1.838 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 1.589 -0.651 -1.943 1.00 0.00 A ATOM 6 HB1 ALA A 1 2.818 1.413 -2.673 1.00 0.00 A ATOM 7 HB2 ALA A 1 1.144 1.672 -2.178 1.00 0.00 A ATOM 8 HB3 ALA A 1 2.463 2.100 -1.088 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 4.161 -0.168 -0.032 1.00 0.00 A ATOM 11 C CYS A 2 6.271 -1.255 -2.805 1.00 0.00 A ATOM 12 CA CYS A 2 5.316 -1.934 -1.828 1.00 0.00 A ATOM 13 CB CYS A 2 5.273 -3.439 -2.103 1.00 0.00 A ATOM 14 HN CYS A 2 3.410 -1.608 -2.690 1.00 0.00 A ATOM 15 HA CYS A 2 5.672 -1.771 -0.823 1.00 0.00 A ATOM 16 HB2 CYS A 2 4.348 -3.679 -2.607 1.00 0.00 A ATOM 17 HB1 CYS A 2 6.103 -3.704 -2.741 1.00 0.00 A ATOM 18 N CYS A 2 3.978 -1.364 -1.929 1.00 0.00 A ATOM 19 O CYS A 2 7.110 -0.447 -2.408 1.00 0.00 A ATOM 20 SG CYS A 2 5.371 -4.471 -0.605 1.00 0.00 A ATOM 21 C GLY A 3 7.834 -2.038 -5.819 1.00 0.00 A ATOM 22 CA GLY A 3 6.994 -1.002 -5.098 1.00 0.00 A ATOM 23 HN GLY A 3 5.450 -2.238 -4.343 1.00 0.00 A ATOM 24 HA2 GLY A 3 6.379 -0.486 -5.821 1.00 0.00 A ATOM 25 HA1 GLY A 3 7.653 -0.287 -4.627 1.00 0.00 A ATOM 26 N GLY A 3 6.137 -1.588 -4.085 1.00 0.00 A ATOM 27 O GLY A 3 8.820 -1.714 -6.482 1.00 0.00 A ATOM 28 C Dbb A 4 9.711 -4.324 -6.007 1.00 0.00 A ATOM 29 CA Dbb A 4 8.211 -4.343 -6.350 1.00 0.00 A ATOM 30 CB Dbb A 4 7.565 -5.700 -6.003 1.00 0.00 A ATOM 31 CG Dbb A 4 8.196 -6.796 -6.847 1.00 0.00 A ATOM 32 H Dbb A 4 6.656 -3.517 -5.155 1.00 0.00 A ATOM 33 HA Dbb A 4 8.108 -4.202 -7.408 1.00 0.00 A ATOM 34 HB2 Dbb A 4 6.544 -5.616 -6.310 1.00 0.00 A ATOM 35 HG1 Dbb A 4 9.246 -6.863 -6.602 1.00 0.00 A ATOM 36 HG2 Dbb A 4 8.083 -6.557 -7.893 1.00 0.00 A ATOM 37 HG3 Dbb A 4 7.715 -7.737 -6.633 1.00 0.00 A ATOM 38 N Dbb A 4 7.449 -3.293 -5.693 1.00 0.00 A ATOM 39 O Dbb A 4 10.050 -3.965 -4.880 1.00 0.00 A ATOM 40 C GLY A 5 12.521 -6.218 -6.559 1.00 0.00 A ATOM 41 CA GLY A 5 11.998 -4.797 -6.632 1.00 0.00 A ATOM 42 HN GLY A 5 10.250 -5.017 -7.806 1.00 0.00 A ATOM 43 HA2 GLY A 5 12.534 -4.267 -7.405 1.00 0.00 A ATOM 44 HA1 GLY A 5 12.178 -4.311 -5.685 1.00 0.00 A ATOM 45 N GLY A 5 10.578 -4.743 -6.924 1.00 0.00 A ATOM 46 O GLY A 5 12.259 -7.080 -7.393 1.00 0.00 A ATOM 47 C Ias A 6 12.652 -8.881 -5.184 1.00 0.00 A ATOM 48 CA Ias A 6 13.778 -7.870 -5.299 1.00 0.00 A ATOM 49 CB Ias A 6 14.747 -7.999 -4.110 1.00 0.00 A ATOM 50 CG Ias A 6 14.190 -7.434 -2.810 1.00 0.00 A ATOM 51 H Ias A 6 13.531 -5.818 -4.830 1.00 0.00 A ATOM 52 HA Ias A 6 14.298 -8.173 -6.199 1.00 0.00 A ATOM 53 HB2 Ias A 6 15.631 -7.419 -4.333 1.00 0.00 A ATOM 54 HB3 Ias A 6 15.019 -9.037 -3.992 1.00 0.00 A ATOM 55 HXT Ias A 6 12.441 -9.874 -6.827 1.00 0.00 A ATOM 56 N Ias A 6 13.312 -6.510 -5.513 1.00 0.00 A ATOM 57 O Ias A 6 11.734 -8.797 -4.408 1.00 0.00 A ATOM 58 OD1 Ias A 6 14.524 -6.325 -2.393 1.00 0.00 A ATOM 59 OXT Ias A 6 12.868 -9.954 -5.960 1.00 0.00 A ATOM 60 C GLY A 7 11.226 -7.729 -0.982 1.00 0.00 A ATOM 61 CA GLY A 7 12.739 -7.800 -0.911 1.00 0.00 A ATOM 62 HN GLY A 7 13.105 -9.095 -2.545 1.00 0.00 A ATOM 63 HA2 GLY A 7 13.020 -8.500 -0.138 1.00 0.00 A ATOM 64 HA1 GLY A 7 13.121 -6.823 -0.654 1.00 0.00 A ATOM 65 N GLY A 7 13.334 -8.221 -2.165 1.00 0.00 A ATOM 66 O GLY A 7 10.543 -7.858 0.034 1.00 0.00 A ATOM 67 C CYS A 8 8.608 -8.807 -2.270 1.00 0.00 A ATOM 68 CA CYS A 8 9.260 -7.432 -2.385 1.00 0.00 A ATOM 69 CB CYS A 8 8.952 -6.822 -3.754 1.00 0.00 A ATOM 70 HN CYS A 8 11.298 -7.427 -2.958 1.00 0.00 A ATOM 71 HA CYS A 8 8.857 -6.790 -1.617 1.00 0.00 A ATOM 72 HB2 CYS A 8 9.663 -6.035 -3.958 1.00 0.00 A ATOM 73 HB1 CYS A 8 9.044 -7.588 -4.510 1.00 0.00 A ATOM 74 N CYS A 8 10.701 -7.522 -2.185 1.00 0.00 A ATOM 75 O CYS A 8 8.863 -9.696 -3.081 1.00 0.00 A ATOM 76 SG CYS A 8 7.282 -6.106 -3.891 1.00 0.00 A ATOM 77 C ALA A 9 6.082 -10.523 -2.157 1.00 0.00 A ATOM 78 CA ALA A 9 7.074 -10.237 -1.035 1.00 0.00 A ATOM 79 CB ALA A 9 6.363 -10.222 0.310 1.00 0.00 A ATOM 80 HN ALA A 9 7.603 -8.226 -0.643 1.00 0.00 A ATOM 81 HA ALA A 9 7.815 -11.023 -1.014 1.00 0.00 A ATOM 82 HB1 ALA A 9 5.728 -9.350 0.370 1.00 0.00 A ATOM 83 HB2 ALA A 9 5.762 -11.113 0.409 1.00 0.00 A ATOM 84 HB3 ALA A 9 7.094 -10.191 1.103 1.00 0.00 A ATOM 85 N ALA A 9 7.765 -8.972 -1.256 1.00 0.00 A ATOM 86 O ALA A 9 5.707 -9.627 -2.913 1.00 0.00 A ATOM 87 C LYS A 10 3.317 -12.376 -2.700 1.00 0.00 A ATOM 88 CA LYS A 10 4.711 -12.185 -3.290 1.00 0.00 A ATOM 89 CB LYS A 10 5.175 -13.481 -3.958 1.00 0.00 A ATOM 90 CD LYS A 10 6.463 -14.430 -5.895 1.00 0.00 A ATOM 91 CE LYS A 10 7.667 -14.258 -6.809 1.00 0.00 A ATOM 92 CG LYS A 10 6.360 -13.295 -4.890 1.00 0.00 A ATOM 93 HN LYS A 10 5.995 -12.449 -1.628 1.00 0.00 A ATOM 94 HA LYS A 10 4.671 -11.402 -4.032 1.00 0.00 A ATOM 95 HB2 LYS A 10 5.455 -14.188 -3.191 1.00 0.00 A ATOM 96 HB1 LYS A 10 4.355 -13.891 -4.531 1.00 0.00 A ATOM 97 HD2 LYS A 10 6.561 -15.364 -5.362 1.00 0.00 A ATOM 98 HD1 LYS A 10 5.565 -14.449 -6.497 1.00 0.00 A ATOM 99 HE2 LYS A 10 7.463 -13.458 -7.504 1.00 0.00 A ATOM 100 HE1 LYS A 10 8.525 -14.001 -6.206 1.00 0.00 A ATOM 101 HG2 LYS A 10 6.242 -12.364 -5.426 1.00 0.00 A ATOM 102 HG1 LYS A 10 7.266 -13.263 -4.303 1.00 0.00 A ATOM 103 HZ1 LYS A 10 8.752 -16.014 -7.127 1.00 0.00 A ATOM 104 HZ2 LYS A 10 8.230 -15.264 -8.550 1.00 0.00 A ATOM 105 HZ3 LYS A 10 7.129 -16.119 -7.592 1.00 0.00 A ATOM 106 N LYS A 10 5.660 -11.779 -2.261 1.00 0.00 A ATOM 107 NZ LYS A 10 7.965 -15.501 -7.573 1.00 0.00 A ATOM 108 O LYS A 10 3.088 -12.156 -1.511 1.00 0.00 A ATOM 109 C Dbb A 11 0.448 -11.766 -2.315 1.00 0.00 A ATOM 110 CA Dbb A 11 1.027 -12.989 -3.047 1.00 0.00 A ATOM 111 CB Dbb A 11 0.142 -13.412 -4.237 1.00 0.00 A ATOM 112 CG Dbb A 11 -1.224 -13.842 -3.728 1.00 0.00 A ATOM 113 H Dbb A 11 2.601 -12.954 -4.480 1.00 0.00 A ATOM 114 HA Dbb A 11 1.050 -13.810 -2.359 1.00 0.00 A ATOM 115 HB2 Dbb A 11 0.612 -14.279 -4.648 1.00 0.00 A ATOM 116 HG1 Dbb A 11 -1.090 -14.572 -2.944 1.00 0.00 A ATOM 117 HG2 Dbb A 11 -1.789 -14.280 -4.538 1.00 0.00 A ATOM 118 HG3 Dbb A 11 -1.750 -12.986 -3.339 1.00 0.00 A ATOM 119 N Dbb A 11 2.382 -12.788 -3.535 1.00 0.00 A ATOM 120 O Dbb A 11 0.799 -10.643 -2.679 1.00 0.00 A ATOM 121 C CYS A 12 -0.131 -10.254 0.383 1.00 0.00 A ATOM 122 CA CYS A 12 -1.078 -10.856 -0.651 1.00 0.00 A ATOM 123 CB CYS A 12 -2.366 -11.324 0.031 1.00 0.00 A ATOM 124 HN CYS A 12 -0.684 -12.886 -1.105 1.00 0.00 A ATOM 125 HA CYS A 12 -1.323 -10.099 -1.381 1.00 0.00 A ATOM 126 HB2 CYS A 12 -2.973 -11.853 -0.688 1.00 0.00 A ATOM 127 HB1 CYS A 12 -2.112 -11.991 0.841 1.00 0.00 A ATOM 128 N CYS A 12 -0.445 -11.967 -1.351 1.00 0.00 A ATOM 129 O CYS A 12 -0.434 -10.228 1.576 1.00 0.00 A ATOM 130 SG CYS A 12 -3.375 -9.973 0.720 1.00 0.00 A ATOM 131 C ALA A 13 2.434 -7.796 0.288 1.00 0.00 A ATOM 132 CA ALA A 13 2.006 -9.168 0.799 1.00 0.00 A ATOM 133 CB ALA A 13 3.214 -10.082 0.940 1.00 0.00 A ATOM 134 HN ALA A 13 1.199 -9.821 -1.045 1.00 0.00 A ATOM 135 HA ALA A 13 1.557 -9.052 1.775 1.00 0.00 A ATOM 136 HB1 ALA A 13 2.889 -11.059 1.267 1.00 0.00 A ATOM 137 HB2 ALA A 13 3.713 -10.168 -0.013 1.00 0.00 A ATOM 138 HB3 ALA A 13 3.896 -9.667 1.668 1.00 0.00 A ATOM 139 N ALA A 13 1.016 -9.771 -0.084 1.00 0.00 A ATOM 140 O ALA A 13 2.680 -6.895 1.088 1.00 0.00 A ATOM 141 C ALA A 14 2.643 -6.600 -3.236 1.00 0.00 A ATOM 142 CA ALA A 14 2.906 -6.425 -1.674 1.00 0.00 A ATOM 143 CB ALA A 14 4.332 -6.070 -1.467 1.00 0.00 A ATOM 144 HN ALA A 14 2.302 -8.439 -1.581 1.00 0.00 A ATOM 145 HA ALA A 14 2.237 -5.641 -1.373 1.00 0.00 A ATOM 146 HB1 ALA A 14 4.830 -6.850 -0.911 1.00 0.00 A ATOM 147 HB2 ALA A 14 4.781 -5.990 -2.446 1.00 0.00 A ATOM 148 N ALA A 14 2.517 -7.663 -1.023 1.00 0.00 A ATOM 149 O ALA A 14 2.181 -5.676 -3.905 1.00 0.00 A ATOM 150 C SER A 15 1.325 -8.173 -5.539 1.00 0.00 A ATOM 151 CA SER A 15 2.803 -8.059 -5.178 1.00 0.00 A ATOM 152 CB SER A 15 3.533 -9.350 -5.554 1.00 0.00 A ATOM 153 HN SER A 15 3.332 -8.476 -3.171 1.00 0.00 A ATOM 154 HA SER A 15 3.234 -7.237 -5.730 1.00 0.00 A ATOM 155 HB2 SER A 15 4.579 -9.254 -5.305 1.00 0.00 A ATOM 156 HB1 SER A 15 3.106 -10.175 -5.002 1.00 0.00 A ATOM 157 HG SER A 15 4.250 -9.425 -7.375 1.00 0.00 A ATOM 158 N SER A 15 2.969 -7.779 -3.756 1.00 0.00 A ATOM 159 O SER A 15 0.765 -7.297 -6.199 1.00 0.00 A ATOM 160 OG SER A 15 3.415 -9.617 -6.940 1.00 0.00 A ATOM 161 C CYS A 16 -1.594 -8.656 -4.456 1.00 0.00 A ATOM 162 CA CYS A 16 -0.714 -9.493 -5.380 1.00 0.00 A ATOM 163 CB CYS A 16 -1.051 -10.976 -5.216 1.00 0.00 A ATOM 164 HN CYS A 16 1.198 -9.925 -4.582 1.00 0.00 A ATOM 165 HA CYS A 16 -0.905 -9.200 -6.401 1.00 0.00 A ATOM 166 HB2 CYS A 16 -1.111 -11.210 -4.163 1.00 0.00 A ATOM 167 HB1 CYS A 16 -2.006 -11.174 -5.679 1.00 0.00 A ATOM 168 N CYS A 16 0.698 -9.261 -5.103 1.00 0.00 A ATOM 169 O CYS A 16 -1.211 -8.348 -3.328 1.00 0.00 A ATOM 170 SG CYS A 16 0.171 -12.103 -5.963 1.00 0.00 A ATOM 171 C ALA A 17 -4.830 -8.357 -3.592 1.00 0.00 A ATOM 172 CA ALA A 17 -3.711 -7.492 -4.163 1.00 0.00 A ATOM 173 CB ALA A 17 -4.290 -6.372 -5.015 1.00 0.00 A ATOM 174 HN ALA A 17 -3.024 -8.567 -5.851 1.00 0.00 A ATOM 175 HA ALA A 17 -3.165 -7.043 -3.345 1.00 0.00 A ATOM 176 HB1 ALA A 17 -5.339 -6.253 -4.787 1.00 0.00 A ATOM 177 HB2 ALA A 17 -3.768 -5.451 -4.803 1.00 0.00 A ATOM 178 HB3 ALA A 17 -4.174 -6.620 -6.060 1.00 0.00 A ATOM 179 N ALA A 17 -2.776 -8.291 -4.944 1.00 0.00 A ATOM 180 O ALA A 17 -5.917 -8.406 -4.166 1.00 0.00 A ATOM 181 C ALA A 18 -6.848 -9.054 -1.616 1.00 0.00 A ATOM 182 CA ALA A 18 -5.500 -9.883 -1.811 1.00 0.00 A ATOM 183 CB ALA A 18 -5.035 -10.354 -0.483 1.00 0.00 A ATOM 184 HN ALA A 18 -3.653 -8.917 -2.101 1.00 0.00 A ATOM 185 HA ALA A 18 -5.772 -10.690 -2.464 1.00 0.00 A ATOM 186 HB1 ALA A 18 -5.782 -10.142 0.267 1.00 0.00 A ATOM 187 HB2 ALA A 18 -4.900 -11.423 -0.559 1.00 0.00 A ATOM 188 N ALA A 18 -4.548 -9.019 -2.486 1.00 0.00 A ATOM 189 O ALA A 18 -6.932 -8.180 -0.753 1.00 0.00 A ATOM 190 C SER A 19 -9.761 -8.796 -1.012 1.00 0.00 A ATOM 191 CA SER A 19 -9.120 -8.649 -2.388 1.00 0.00 A ATOM 192 CB SER A 19 -10.068 -9.183 -3.464 1.00 0.00 A ATOM 193 HN SER A 19 -7.715 -10.058 -3.112 1.00 0.00 A ATOM 194 HA SER A 19 -8.931 -7.602 -2.575 1.00 0.00 A ATOM 195 HB2 SER A 19 -9.494 -9.504 -4.319 1.00 0.00 A ATOM 196 HB1 SER A 19 -10.623 -10.021 -3.067 1.00 0.00 A ATOM 197 HG SER A 19 -11.661 -8.580 -4.431 1.00 0.00 A ATOM 198 N SER A 19 -7.843 -9.351 -2.445 1.00 0.00 A ATOM 199 OT1 SER A 19 -9.329 -9.612 -0.200 1.00 0.00 A ATOM 200 OG SER A 19 -10.984 -8.184 -3.878 1.00 0.00 A END
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