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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586017 |
2mwl   |
25335 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 3.066 1.172 -1.290 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 1.168 0.061 -2.471 1.00 0.00 A ATOM 4 CG1 VAL A 1 1.981 -0.001 -3.755 1.00 0.00 A ATOM 5 CG2 VAL A 1 0.143 -1.063 -2.424 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 2.655 -0.924 -1.287 1.00 0.00 A ATOM 8 HB VAL A 1 0.640 1.003 -2.451 1.00 0.00 A ATOM 9 HG11 VAL A 1 3.033 0.036 -3.517 1.00 0.00 A ATOM 10 HG12 VAL A 1 1.761 -0.921 -4.276 1.00 0.00 A ATOM 11 HG13 VAL A 1 1.725 0.839 -4.384 1.00 0.00 A ATOM 12 HG21 VAL A 1 -0.314 -1.092 -1.446 1.00 0.00 A ATOM 13 HG22 VAL A 1 -0.615 -0.889 -3.172 1.00 0.00 A ATOM 14 HG23 VAL A 1 0.633 -2.006 -2.620 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 4.245 1.002 -1.597 1.00 0.00 A ATOM 17 C ALA A 2 3.399 4.229 0.381 1.00 0.00 A ATOM 18 CA ALA A 2 3.386 3.566 -0.992 1.00 0.00 A ATOM 19 CB ALA A 2 2.886 4.542 -2.047 1.00 0.00 A ATOM 20 HN ALA A 2 1.613 2.435 -0.749 1.00 0.00 A ATOM 21 HA ALA A 2 4.394 3.278 -1.252 1.00 0.00 A ATOM 22 HB1 ALA A 2 2.970 4.088 -3.024 1.00 0.00 A ATOM 23 HB2 ALA A 2 1.854 4.787 -1.850 1.00 0.00 A ATOM 24 HB3 ALA A 2 3.483 5.441 -2.016 1.00 0.00 A ATOM 25 N ALA A 2 2.562 2.363 -0.985 1.00 0.00 A ATOM 26 O ALA A 2 3.910 3.665 1.349 1.00 0.00 A ATOM 27 C ARG A 3 1.345 6.503 2.090 1.00 0.00 A ATOM 28 CA ARG A 3 2.785 6.171 1.713 1.00 0.00 A ATOM 29 CB ARG A 3 3.605 7.458 1.603 1.00 0.00 A ATOM 30 CD ARG A 3 5.388 7.337 -0.164 1.00 0.00 A ATOM 31 CG ARG A 3 5.079 7.219 1.320 1.00 0.00 A ATOM 32 CZ ARG A 3 6.476 8.913 -1.706 1.00 0.00 A ATOM 33 HN ARG A 3 2.445 5.828 -0.348 1.00 0.00 A ATOM 34 HA ARG A 3 3.212 5.547 2.484 1.00 0.00 A ATOM 35 HB2 ARG A 3 3.201 8.061 0.803 1.00 0.00 A ATOM 36 HB1 ARG A 3 3.523 8.003 2.531 1.00 0.00 A ATOM 37 HD2 ARG A 3 5.989 6.491 -0.461 1.00 0.00 A ATOM 38 HD1 ARG A 3 4.458 7.328 -0.713 1.00 0.00 A ATOM 39 HE ARG A 3 6.338 9.161 0.268 1.00 0.00 A ATOM 40 HG2 ARG A 3 5.663 7.952 1.857 1.00 0.00 A ATOM 41 HG1 ARG A 3 5.344 6.228 1.657 1.00 0.00 A ATOM 42 HH11 ARG A 3 5.688 7.272 -2.583 1.00 0.00 A ATOM 43 HH12 ARG A 3 6.457 8.391 -3.659 1.00 0.00 A ATOM 44 HH21 ARG A 3 7.354 10.642 -1.138 1.00 0.00 A ATOM 45 HH22 ARG A 3 7.406 10.307 -2.836 1.00 0.00 A ATOM 46 N ARG A 3 2.836 5.430 0.458 1.00 0.00 A ATOM 47 NE ARG A 3 6.112 8.566 -0.476 1.00 0.00 A ATOM 48 NH1 ARG A 3 6.184 8.127 -2.733 1.00 0.00 A ATOM 49 NH2 ARG A 3 7.132 10.047 -1.910 1.00 0.00 A ATOM 50 O ARG A 3 1.006 6.593 3.270 1.00 0.00 A ATOM 51 C GLY A 4 -1.666 5.835 1.899 1.00 0.00 A ATOM 52 CA GLY A 4 -0.894 7.007 1.326 1.00 0.00 A ATOM 53 HN GLY A 4 0.826 6.601 0.159 1.00 0.00 A ATOM 54 HA2 GLY A 4 -0.944 7.832 2.020 1.00 0.00 A ATOM 55 HA1 GLY A 4 -1.352 7.304 0.395 1.00 0.00 A ATOM 56 N GLY A 4 0.500 6.685 1.080 1.00 0.00 A ATOM 57 O GLY A 4 -2.828 5.976 2.280 1.00 0.00 A ATOM 58 C TRP A 5 -1.690 3.502 4.011 1.00 0.00 A ATOM 59 CA TRP A 5 -1.656 3.474 2.487 1.00 0.00 A ATOM 60 CB TRP A 5 -0.915 2.226 2.004 1.00 0.00 A ATOM 61 CD1 TRP A 5 -2.004 0.611 0.338 1.00 0.00 A ATOM 62 CD2 TRP A 5 -1.147 2.458 -0.595 1.00 0.00 A ATOM 63 CE2 TRP A 5 -1.710 1.661 -1.611 1.00 0.00 A ATOM 64 CE3 TRP A 5 -0.549 3.672 -0.945 1.00 0.00 A ATOM 65 CG TRP A 5 -1.346 1.768 0.643 1.00 0.00 A ATOM 66 CH2 TRP A 5 -1.100 3.234 -3.265 1.00 0.00 A ATOM 67 CZ2 TRP A 5 -1.691 2.041 -2.951 1.00 0.00 A ATOM 68 CZ3 TRP A 5 -0.531 4.047 -2.275 1.00 0.00 A ATOM 69 HN TRP A 5 -0.096 4.626 1.638 1.00 0.00 A ATOM 70 HA TRP A 5 -2.670 3.445 2.116 1.00 0.00 A ATOM 71 HB2 TRP A 5 0.143 2.435 1.966 1.00 0.00 A ATOM 72 HB1 TRP A 5 -1.094 1.419 2.700 1.00 0.00 A ATOM 73 HD1 TRP A 5 -2.298 -0.130 1.064 1.00 0.00 A ATOM 74 HE1 TRP A 5 -2.681 -0.194 -1.480 1.00 0.00 A ATOM 75 HE3 TRP A 5 -0.105 4.312 -0.197 1.00 0.00 A ATOM 76 HH2 TRP A 5 -1.062 3.566 -4.291 1.00 0.00 A ATOM 77 HZ2 TRP A 5 -2.126 1.425 -3.725 1.00 0.00 A ATOM 78 HZ3 TRP A 5 -0.073 4.981 -2.565 1.00 0.00 A ATOM 79 N TRP A 5 -1.021 4.676 1.958 1.00 0.00 A ATOM 80 NE1 TRP A 5 -2.226 0.540 -1.016 1.00 0.00 A ATOM 81 O TRP A 5 -1.525 2.472 4.665 1.00 0.00 A ATOM 82 C LYS A 6 -3.289 5.474 6.444 1.00 0.00 A ATOM 83 CA LYS A 6 -1.964 4.850 6.019 1.00 0.00 A ATOM 84 CB LYS A 6 -0.801 5.719 6.502 1.00 0.00 A ATOM 85 CD LYS A 6 1.674 5.909 6.117 1.00 0.00 A ATOM 86 CE LYS A 6 2.715 6.028 7.220 1.00 0.00 A ATOM 87 CG LYS A 6 0.533 4.993 6.525 1.00 0.00 A ATOM 88 HN LYS A 6 -2.031 5.472 3.997 1.00 0.00 A ATOM 89 HA LYS A 6 -1.881 3.871 6.467 1.00 0.00 A ATOM 90 HB2 LYS A 6 -0.710 6.574 5.848 1.00 0.00 A ATOM 91 HB1 LYS A 6 -1.016 6.064 7.503 1.00 0.00 A ATOM 92 HD2 LYS A 6 2.148 5.509 5.233 1.00 0.00 A ATOM 93 HD1 LYS A 6 1.277 6.891 5.902 1.00 0.00 A ATOM 94 HE2 LYS A 6 3.279 6.936 7.069 1.00 0.00 A ATOM 95 HE1 LYS A 6 2.208 6.074 8.172 1.00 0.00 A ATOM 96 HG2 LYS A 6 0.718 4.629 7.525 1.00 0.00 A ATOM 97 HG1 LYS A 6 0.490 4.159 5.839 1.00 0.00 A ATOM 98 HZ1 LYS A 6 3.136 3.992 7.430 1.00 0.00 A ATOM 99 HZ2 LYS A 6 4.385 5.008 7.951 1.00 0.00 A ATOM 100 HZ3 LYS A 6 4.114 4.780 6.297 1.00 0.00 A ATOM 101 N LYS A 6 -1.906 4.687 4.572 1.00 0.00 A ATOM 102 NZ LYS A 6 3.653 4.871 7.225 1.00 0.00 A ATOM 103 O LYS A 6 -4.209 4.773 6.866 1.00 0.00 A ATOM 104 C ARG A 7 -5.562 7.590 5.525 1.00 0.00 A ATOM 105 CA ARG A 7 -4.593 7.513 6.702 1.00 0.00 A ATOM 106 CB ARG A 7 -4.249 8.922 7.186 1.00 0.00 A ATOM 107 CD ARG A 7 -2.397 9.929 8.555 1.00 0.00 A ATOM 108 CG ARG A 7 -3.560 8.950 8.541 1.00 0.00 A ATOM 109 CZ ARG A 7 -1.310 11.485 10.118 1.00 0.00 A ATOM 110 HN ARG A 7 -2.612 7.299 5.987 1.00 0.00 A ATOM 111 HA ARG A 7 -5.066 6.970 7.507 1.00 0.00 A ATOM 112 HB2 ARG A 7 -3.594 9.388 6.465 1.00 0.00 A ATOM 113 HB1 ARG A 7 -5.160 9.497 7.258 1.00 0.00 A ATOM 114 HD2 ARG A 7 -1.491 9.394 8.315 1.00 0.00 A ATOM 115 HD1 ARG A 7 -2.576 10.689 7.809 1.00 0.00 A ATOM 116 HE ARG A 7 -2.853 10.305 10.573 1.00 0.00 A ATOM 117 HG2 ARG A 7 -4.277 9.247 9.293 1.00 0.00 A ATOM 118 HG1 ARG A 7 -3.190 7.961 8.766 1.00 0.00 A ATOM 119 HH11 ARG A 7 -0.524 11.461 8.257 1.00 0.00 A ATOM 120 HH12 ARG A 7 0.233 12.554 9.369 1.00 0.00 A ATOM 121 HH21 ARG A 7 -1.865 11.740 12.045 1.00 0.00 A ATOM 122 HH22 ARG A 7 -0.530 12.711 11.523 1.00 0.00 A ATOM 123 N ARG A 7 -3.380 6.795 6.330 1.00 0.00 A ATOM 124 NE ARG A 7 -2.238 10.570 9.858 1.00 0.00 A ATOM 125 NH1 ARG A 7 -0.464 11.864 9.170 1.00 0.00 A ATOM 126 NH2 ARG A 7 -1.228 12.023 11.328 1.00 0.00 A ATOM 127 O ARG A 7 -6.538 6.842 5.460 1.00 0.00 A ATOM 128 C LYS A 8 -5.893 7.560 2.409 1.00 0.00 A ATOM 129 CA LYS A 8 -6.131 8.676 3.422 1.00 0.00 A ATOM 130 CB LYS A 8 -5.860 10.035 2.773 1.00 0.00 A ATOM 131 CD LYS A 8 -4.098 10.177 0.988 1.00 0.00 A ATOM 132 CE LYS A 8 -2.955 11.094 0.578 1.00 0.00 A ATOM 133 CG LYS A 8 -4.392 10.285 2.475 1.00 0.00 A ATOM 134 HN LYS A 8 -4.493 9.067 4.705 1.00 0.00 A ATOM 135 HA LYS A 8 -7.160 8.639 3.745 1.00 0.00 A ATOM 136 HB2 LYS A 8 -6.409 10.092 1.844 1.00 0.00 A ATOM 137 HB1 LYS A 8 -6.209 10.813 3.436 1.00 0.00 A ATOM 138 HD2 LYS A 8 -3.828 9.158 0.756 1.00 0.00 A ATOM 139 HD1 LYS A 8 -4.984 10.451 0.434 1.00 0.00 A ATOM 140 HE2 LYS A 8 -3.368 11.987 0.136 1.00 0.00 A ATOM 141 HE1 LYS A 8 -2.389 11.357 1.459 1.00 0.00 A ATOM 142 HG2 LYS A 8 -4.130 11.277 2.812 1.00 0.00 A ATOM 143 HG1 LYS A 8 -3.797 9.554 3.005 1.00 0.00 A ATOM 144 HZ1 LYS A 8 -1.145 10.196 0.049 1.00 0.00 A ATOM 145 HZ2 LYS A 8 -1.859 11.086 -1.200 1.00 0.00 A ATOM 146 HZ3 LYS A 8 -2.485 9.574 -0.775 1.00 0.00 A ATOM 147 N LYS A 8 -5.286 8.500 4.597 1.00 0.00 A ATOM 148 NZ LYS A 8 -2.047 10.441 -0.406 1.00 0.00 A ATOM 149 O LYS A 8 -5.619 7.821 1.237 1.00 0.00 A ATOM 150 C CYS A 9 -6.445 5.386 0.637 1.00 0.00 A ATOM 151 CA CYS A 9 -5.799 5.163 2.001 1.00 0.00 A ATOM 152 CB CYS A 9 -6.375 3.904 2.651 1.00 0.00 A ATOM 153 HN CYS A 9 -6.222 6.174 3.812 1.00 0.00 A ATOM 154 HA CYS A 9 -4.736 5.034 1.865 1.00 0.00 A ATOM 155 HB2 CYS A 9 -6.503 3.143 1.895 1.00 0.00 A ATOM 156 HB1 CYS A 9 -5.682 3.545 3.399 1.00 0.00 A ATOM 157 HG CYS A 9 -7.793 4.064 4.764 1.00 0.00 A ATOM 158 N CYS A 9 -6.001 6.318 2.868 1.00 0.00 A ATOM 159 O CYS A 9 -7.659 5.265 0.471 1.00 0.00 A ATOM 160 SG CYS A 9 -7.975 4.154 3.455 1.00 0.00 A ATOM 161 C PRO A 10 -6.560 4.697 -2.420 1.00 0.00 A ATOM 162 CA PRO A 10 -6.085 5.971 -1.729 1.00 0.00 A ATOM 163 CB PRO A 10 -4.846 6.530 -2.432 1.00 0.00 A ATOM 164 CD PRO A 10 -4.158 5.885 -0.236 1.00 0.00 A ATOM 165 CG PRO A 10 -3.694 5.983 -1.662 1.00 0.00 A ATOM 166 HA PRO A 10 -6.876 6.707 -1.749 1.00 0.00 A ATOM 167 HB2 PRO A 10 -4.830 6.196 -3.460 1.00 0.00 A ATOM 168 HB1 PRO A 10 -4.865 7.609 -2.399 1.00 0.00 A ATOM 169 HD2 PRO A 10 -3.715 5.026 0.247 1.00 0.00 A ATOM 170 HD1 PRO A 10 -3.917 6.789 0.303 1.00 0.00 A ATOM 171 HG2 PRO A 10 -3.431 5.007 -2.039 1.00 0.00 A ATOM 172 HG1 PRO A 10 -2.851 6.655 -1.736 1.00 0.00 A ATOM 173 N PRO A 10 -5.616 5.722 -0.362 1.00 0.00 A ATOM 174 O PRO A 10 -7.525 4.717 -3.185 1.00 0.00 A ATOM 175 C LEU A 11 -6.500 1.263 -1.662 1.00 0.00 A ATOM 176 CA LEU A 11 -6.230 2.307 -2.740 1.00 0.00 A ATOM 177 CB LEU A 11 -5.109 1.825 -3.664 1.00 0.00 A ATOM 178 CD1 LEU A 11 -4.538 0.200 -5.485 1.00 0.00 A ATOM 179 CD2 LEU A 11 -4.560 -0.555 -3.100 1.00 0.00 A ATOM 180 CG LEU A 11 -5.199 0.370 -4.125 1.00 0.00 A ATOM 181 HN LEU A 11 -5.118 3.638 -1.528 1.00 0.00 A ATOM 182 HA LEU A 11 -7.129 2.447 -3.322 1.00 0.00 A ATOM 183 HB2 LEU A 11 -5.113 2.451 -4.542 1.00 0.00 A ATOM 184 HB1 LEU A 11 -4.173 1.950 -3.139 1.00 0.00 A ATOM 185 HD11 LEU A 11 -5.244 0.453 -6.262 1.00 0.00 A ATOM 186 HD12 LEU A 11 -4.223 -0.826 -5.605 1.00 0.00 A ATOM 187 HD13 LEU A 11 -3.679 0.851 -5.551 1.00 0.00 A ATOM 188 HD21 LEU A 11 -4.460 -0.035 -2.159 1.00 0.00 A ATOM 189 HD22 LEU A 11 -3.584 -0.858 -3.449 1.00 0.00 A ATOM 190 HD23 LEU A 11 -5.182 -1.428 -2.966 1.00 0.00 A ATOM 191 HG LEU A 11 -6.240 0.094 -4.224 1.00 0.00 A ATOM 192 N LEU A 11 -5.877 3.591 -2.145 1.00 0.00 A ATOM 193 O LEU A 11 -7.368 0.403 -1.818 1.00 0.00 A ATOM 194 C PHE A 12 -7.386 0.095 0.780 1.00 0.00 A ATOM 195 CA PHE A 12 -5.911 0.407 0.540 1.00 0.00 A ATOM 196 CB PHE A 12 -5.285 0.978 1.814 1.00 0.00 A ATOM 197 CD1 PHE A 12 -4.776 -1.364 2.558 1.00 0.00 A ATOM 198 CD2 PHE A 12 -3.342 0.394 3.290 1.00 0.00 A ATOM 199 CE1 PHE A 12 -4.011 -2.283 3.251 1.00 0.00 A ATOM 200 CE2 PHE A 12 -2.573 -0.520 3.986 1.00 0.00 A ATOM 201 CG PHE A 12 -4.451 -0.018 2.569 1.00 0.00 A ATOM 202 CZ PHE A 12 -2.908 -1.860 3.967 1.00 0.00 A ATOM 203 HN PHE A 12 -5.077 2.052 -0.500 1.00 0.00 A ATOM 204 HA PHE A 12 -5.401 -0.506 0.275 1.00 0.00 A ATOM 205 HB2 PHE A 12 -4.650 1.811 1.552 1.00 0.00 A ATOM 206 HB1 PHE A 12 -6.070 1.321 2.470 1.00 0.00 A ATOM 207 HD1 PHE A 12 -5.640 -1.696 1.998 1.00 0.00 A ATOM 208 HD2 PHE A 12 -3.079 1.441 3.307 1.00 0.00 A ATOM 209 HE1 PHE A 12 -4.277 -3.329 3.235 1.00 0.00 A ATOM 210 HE2 PHE A 12 -1.711 -0.187 4.545 1.00 0.00 A ATOM 211 HZ PHE A 12 -2.309 -2.576 4.509 1.00 0.00 A ATOM 212 N PHE A 12 -5.752 1.344 -0.566 1.00 0.00 A ATOM 213 O PHE A 12 -7.800 -1.063 0.748 1.00 0.00 A ATOM 214 C GLY A 13 -10.453 1.707 0.269 1.00 0.00 A ATOM 215 CA GLY A 13 -9.593 0.956 1.266 1.00 0.00 A ATOM 216 HN GLY A 13 -7.788 2.040 1.035 1.00 0.00 A ATOM 217 HA2 GLY A 13 -9.825 -0.097 1.205 1.00 0.00 A ATOM 218 HA1 GLY A 13 -9.824 1.309 2.260 1.00 0.00 A ATOM 219 N GLY A 13 -8.174 1.139 1.022 1.00 0.00 A ATOM 220 O GLY A 13 -11.514 2.224 0.618 1.00 0.00 A ATOM 221 C LYS A 14 -12.223 2.173 -1.931 1.00 0.00 A ATOM 222 CA LYS A 14 -10.729 2.462 -2.029 1.00 0.00 A ATOM 223 CB LYS A 14 -10.206 2.044 -3.405 1.00 0.00 A ATOM 224 CD LYS A 14 -9.424 0.182 -4.898 1.00 0.00 A ATOM 225 CE LYS A 14 -9.220 -1.320 -5.030 1.00 0.00 A ATOM 226 CG LYS A 14 -10.084 0.540 -3.577 1.00 0.00 A ATOM 227 HN LYS A 14 -9.142 1.337 -1.195 1.00 0.00 A ATOM 228 HA LYS A 14 -10.571 3.523 -1.900 1.00 0.00 A ATOM 229 HB2 LYS A 14 -10.880 2.418 -4.162 1.00 0.00 A ATOM 230 HB1 LYS A 14 -9.230 2.483 -3.555 1.00 0.00 A ATOM 231 HD2 LYS A 14 -10.053 0.520 -5.708 1.00 0.00 A ATOM 232 HD1 LYS A 14 -8.464 0.674 -4.956 1.00 0.00 A ATOM 233 HE2 LYS A 14 -8.292 -1.499 -5.552 1.00 0.00 A ATOM 234 HE1 LYS A 14 -9.166 -1.751 -4.041 1.00 0.00 A ATOM 235 HG2 LYS A 14 -9.488 0.141 -2.770 1.00 0.00 A ATOM 236 HG1 LYS A 14 -11.072 0.102 -3.548 1.00 0.00 A ATOM 237 HZ1 LYS A 14 -10.537 -1.431 -6.648 1.00 0.00 A ATOM 238 HZ2 LYS A 14 -11.189 -1.998 -5.193 1.00 0.00 A ATOM 239 HZ3 LYS A 14 -10.068 -2.939 -6.041 1.00 0.00 A ATOM 240 N LYS A 14 -9.995 1.769 -0.977 1.00 0.00 A ATOM 241 NZ LYS A 14 -10.331 -1.967 -5.781 1.00 0.00 A ATOM 242 O LYS A 14 -13.052 3.061 -2.126 1.00 0.00 A ATOM 243 C GLY A 15 -14.556 0.946 -0.176 1.00 0.00 A ATOM 244 CA GLY A 15 -13.955 0.539 -1.507 1.00 0.00 A ATOM 245 HN GLY A 15 -11.857 0.256 -1.482 1.00 0.00 A ATOM 246 HA2 GLY A 15 -14.516 1.008 -2.302 1.00 0.00 A ATOM 247 HA1 GLY A 15 -14.032 -0.533 -1.611 1.00 0.00 A ATOM 248 N GLY A 15 -12.561 0.923 -1.627 1.00 0.00 A ATOM 249 O GLY A 15 -15.434 1.805 -0.120 1.00 0.00 A ATOM 250 C GLY A 16 -14.162 -0.375 3.264 1.00 0.00 A ATOM 251 CA GLY A 16 -14.592 0.638 2.222 1.00 0.00 A ATOM 252 HN GLY A 16 -13.382 -0.353 0.795 1.00 0.00 A ATOM 253 HA2 GLY A 16 -14.232 1.614 2.512 1.00 0.00 A ATOM 254 HA1 GLY A 16 -15.672 0.661 2.183 1.00 0.00 A ATOM 255 N GLY A 16 -14.083 0.324 0.900 1.00 0.00 A ATOM 256 OT1 GLY A 16 -14.990 -0.898 4.009 1.00 0.00 A END
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