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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387816 |
1mqy   |
5582 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -2.540 1.665 2.724 1.00 0.00 A ATOM 2 CA CYS A 1 -1.380 0.975 3.431 1.00 0.00 A ATOM 3 CB CYS A 1 -1.631 0.901 4.936 1.00 0.00 A ATOM 4 HT1 CYS A 1 -0.309 2.710 3.036 1.00 0.00 A ATOM 5 HT2 CYS A 1 0.363 1.311 2.343 1.00 0.00 A ATOM 6 HT3 CYS A 1 0.519 1.597 4.009 1.00 0.00 A ATOM 7 HA CYS A 1 -1.278 -0.027 3.038 1.00 0.00 A ATOM 8 HB2 CYS A 1 -0.859 0.299 5.391 1.00 0.00 A ATOM 9 HB1 CYS A 1 -1.586 1.899 5.347 1.00 0.00 A ATOM 10 N CYS A 1 -0.115 1.698 3.189 1.00 0.00 A ATOM 11 O CYS A 1 -2.498 2.879 2.511 1.00 0.00 A ATOM 12 SG CYS A 1 -3.228 0.189 5.362 1.00 0.00 A ATOM 13 C ABA A 2 -2.560 -1.287 1.649 1.00 0.00 A ATOM 14 CA ABA A 2 -3.611 -0.556 2.488 1.00 0.00 A ATOM 15 CB ABA A 2 -3.453 -0.943 3.977 1.00 0.00 A ATOM 16 CG ABA A 2 -4.768 -0.746 4.720 1.00 0.00 A ATOM 17 H ABA A 2 -4.302 1.335 1.833 1.00 0.00 A ATOM 18 HA ABA A 2 -4.589 -0.883 2.167 1.00 0.00 A ATOM 19 HB3 ABA A 2 -3.186 -1.989 4.031 1.00 0.00 A ATOM 20 HG1 ABA A 2 -5.569 -1.208 4.163 1.00 0.00 A ATOM 21 HG2 ABA A 2 -4.968 0.310 4.827 1.00 0.00 A ATOM 22 HG3 ABA A 2 -4.704 -1.200 5.699 1.00 0.00 A ATOM 23 N ABA A 2 -3.548 0.898 2.292 1.00 0.00 A ATOM 24 O ABA A 2 -2.011 -0.724 0.702 1.00 0.00 A ATOM 25 C PHE A 3 -1.915 -3.651 -0.186 1.00 0.00 A ATOM 26 CA PHE A 3 -1.390 -3.382 1.220 1.00 0.00 A ATOM 27 CB PHE A 3 -1.148 -4.707 1.958 1.00 0.00 A ATOM 28 CD1 PHE A 3 0.951 -5.290 0.706 1.00 0.00 A ATOM 29 CD2 PHE A 3 -0.696 -6.986 1.005 1.00 0.00 A ATOM 30 CE1 PHE A 3 1.745 -6.182 0.012 1.00 0.00 A ATOM 31 CE2 PHE A 3 0.095 -7.882 0.313 1.00 0.00 A ATOM 32 CG PHE A 3 -0.277 -5.681 1.209 1.00 0.00 A ATOM 33 CZ PHE A 3 1.317 -7.479 -0.184 1.00 0.00 A ATOM 34 HN PHE A 3 -2.847 -2.966 2.699 1.00 0.00 A ATOM 35 HA PHE A 3 -0.457 -2.844 1.146 1.00 0.00 A ATOM 36 HB2 PHE A 3 -0.670 -4.499 2.904 1.00 0.00 A ATOM 37 HB1 PHE A 3 -2.098 -5.186 2.140 1.00 0.00 A ATOM 38 HD1 PHE A 3 1.290 -4.274 0.861 1.00 0.00 A ATOM 39 HD2 PHE A 3 -1.652 -7.304 1.393 1.00 0.00 A ATOM 40 HE1 PHE A 3 2.702 -5.865 -0.378 1.00 0.00 A ATOM 41 HE2 PHE A 3 -0.243 -8.898 0.162 1.00 0.00 A ATOM 42 HZ PHE A 3 1.934 -8.177 -0.730 1.00 0.00 A ATOM 43 N PHE A 3 -2.327 -2.553 1.969 1.00 0.00 A ATOM 44 O PHE A 3 -2.702 -4.569 -0.400 1.00 0.00 A ATOM 45 C ABA A 4 -2.859 -1.825 -2.936 1.00 0.00 A ATOM 46 CA ABA A 4 -1.942 -2.968 -2.516 1.00 0.00 A ATOM 47 CB ABA A 4 -0.733 -3.035 -3.476 1.00 0.00 A ATOM 48 CG ABA A 4 -0.259 -4.469 -3.643 1.00 0.00 A ATOM 49 H ABA A 4 -0.925 -2.067 -0.892 1.00 0.00 A ATOM 50 HA ABA A 4 -2.488 -3.899 -2.593 1.00 0.00 A ATOM 51 HB3 ABA A 4 -1.034 -2.658 -4.445 1.00 0.00 A ATOM 52 HG1 ABA A 4 -1.045 -5.056 -4.095 1.00 0.00 A ATOM 53 HG2 ABA A 4 -0.012 -4.880 -2.676 1.00 0.00 A ATOM 54 HG3 ABA A 4 0.615 -4.488 -4.277 1.00 0.00 A ATOM 55 N ABA A 4 -1.512 -2.815 -1.133 1.00 0.00 A ATOM 56 O ABA A 4 -2.981 -1.517 -4.121 1.00 0.00 A ATOM 57 C LEU A 5 -3.985 1.173 -1.578 1.00 0.00 A ATOM 58 CA LEU A 5 -4.439 -0.120 -2.237 1.00 0.00 A ATOM 59 CB LEU A 5 -5.848 -0.487 -1.779 1.00 0.00 A ATOM 60 CD1 LEU A 5 -7.846 -1.960 -2.098 1.00 0.00 A ATOM 61 CD2 LEU A 5 -7.042 -0.522 -3.973 1.00 0.00 A ATOM 62 CG LEU A 5 -6.626 -1.348 -2.766 1.00 0.00 A ATOM 63 HN LEU A 5 -3.376 -1.497 -1.035 1.00 0.00 A ATOM 64 HA LEU A 5 -4.451 0.030 -3.307 1.00 0.00 A ATOM 65 HB2 LEU A 5 -5.773 -1.022 -0.844 1.00 0.00 A ATOM 66 HB1 LEU A 5 -6.402 0.424 -1.612 1.00 0.00 A ATOM 67 HD11 LEU A 5 -8.008 -1.488 -1.140 1.00 0.00 A ATOM 68 HD12 LEU A 5 -7.687 -3.018 -1.955 1.00 0.00 A ATOM 69 HD13 LEU A 5 -8.714 -1.807 -2.724 1.00 0.00 A ATOM 70 HD21 LEU A 5 -7.423 -1.178 -4.742 1.00 0.00 A ATOM 71 HD22 LEU A 5 -6.185 0.017 -4.352 1.00 0.00 A ATOM 72 HD23 LEU A 5 -7.809 0.179 -3.683 1.00 0.00 A ATOM 73 HG LEU A 5 -5.990 -2.146 -3.113 1.00 0.00 A ATOM 74 N LEU A 5 -3.512 -1.208 -1.961 1.00 0.00 A ATOM 75 O LEU A 5 -4.228 1.399 -0.396 1.00 0.00 A ATOM 76 C PRO A 6 -3.819 4.169 -1.198 1.00 0.00 A ATOM 77 CA PRO A 6 -2.765 3.309 -1.890 1.00 0.00 A ATOM 78 CB PRO A 6 -2.308 3.996 -3.178 1.00 0.00 A ATOM 79 CD PRO A 6 -2.959 1.756 -3.759 1.00 0.00 A ATOM 80 CG PRO A 6 -2.062 2.898 -4.152 1.00 0.00 A ATOM 81 HA PRO A 6 -1.920 3.179 -1.234 1.00 0.00 A ATOM 82 HB2 PRO A 6 -3.086 4.657 -3.522 1.00 0.00 A ATOM 83 HB1 PRO A 6 -1.409 4.560 -2.986 1.00 0.00 A ATOM 84 HD2 PRO A 6 -3.853 1.740 -4.367 1.00 0.00 A ATOM 85 HD1 PRO A 6 -2.430 0.820 -3.851 1.00 0.00 A ATOM 86 HG2 PRO A 6 -2.307 3.238 -5.147 1.00 0.00 A ATOM 87 HG1 PRO A 6 -1.025 2.593 -4.108 1.00 0.00 A ATOM 88 N PRO A 6 -3.292 2.020 -2.352 1.00 0.00 A ATOM 89 O PRO A 6 -4.642 4.809 -1.854 1.00 0.00 A ATOM 90 C GLY A 7 -4.299 6.247 1.284 1.00 0.00 A ATOM 91 CA GLY A 7 -4.807 4.882 0.877 1.00 0.00 A ATOM 92 HN GLY A 7 -3.182 3.558 0.589 1.00 0.00 A ATOM 93 HA2 GLY A 7 -5.694 5.004 0.274 1.00 0.00 A ATOM 94 HA1 GLY A 7 -5.061 4.325 1.766 1.00 0.00 A ATOM 95 N GLY A 7 -3.825 4.134 0.123 1.00 0.00 A ATOM 96 O GLY A 7 -4.375 7.201 0.508 1.00 0.00 A ATOM 97 C GLY A 8 -1.930 7.533 3.597 1.00 0.00 A ATOM 98 CA GLY A 8 -3.318 7.624 2.998 1.00 0.00 A ATOM 99 HN GLY A 8 -3.779 5.563 3.086 1.00 0.00 A ATOM 100 HA2 GLY A 8 -3.300 8.331 2.181 1.00 0.00 A ATOM 101 HA1 GLY A 8 -4.000 7.984 3.755 1.00 0.00 A ATOM 102 N GLY A 8 -3.798 6.351 2.505 1.00 0.00 A ATOM 103 O GLY A 8 -1.779 7.400 4.812 1.00 0.00 A ATOM 104 C GLY A 9 1.189 6.357 2.754 1.00 0.00 A ATOM 105 CA GLY A 9 0.452 7.590 3.224 1.00 0.00 A ATOM 106 HN GLY A 9 -1.099 7.743 1.791 1.00 0.00 A ATOM 107 HA2 GLY A 9 0.971 8.465 2.864 1.00 0.00 A ATOM 108 HA1 GLY A 9 0.450 7.606 4.305 1.00 0.00 A ATOM 109 N GLY A 9 -0.917 7.629 2.752 1.00 0.00 A ATOM 110 O GLY A 9 2.148 5.916 3.388 1.00 0.00 A ATOM 111 C GLY A 10 0.885 4.262 -0.275 1.00 0.00 A ATOM 112 CA GLY A 10 1.393 4.625 1.100 1.00 0.00 A ATOM 113 HN GLY A 10 -0.003 6.212 1.153 1.00 0.00 A ATOM 114 HA2 GLY A 10 2.458 4.796 1.043 1.00 0.00 A ATOM 115 HA1 GLY A 10 1.207 3.798 1.770 1.00 0.00 A ATOM 116 N GLY A 10 0.757 5.808 1.631 1.00 0.00 A ATOM 117 O GLY A 10 -0.266 4.536 -0.616 1.00 0.00 A ATOM 118 C VAL A 11 1.563 1.626 -2.407 1.00 0.00 A ATOM 119 CA VAL A 11 1.391 3.143 -2.376 1.00 0.00 A ATOM 120 CB VAL A 11 2.275 3.810 -3.462 1.00 0.00 A ATOM 121 CG1 VAL A 11 1.727 3.563 -4.859 1.00 0.00 A ATOM 122 CG2 VAL A 11 2.408 5.304 -3.208 1.00 0.00 A ATOM 123 HN VAL A 11 2.622 3.379 -0.677 1.00 0.00 A ATOM 124 HA VAL A 11 0.357 3.388 -2.566 1.00 0.00 A ATOM 125 HB VAL A 11 3.260 3.373 -3.410 1.00 0.00 A ATOM 126 HG11 VAL A 11 1.897 4.435 -5.473 1.00 0.00 A ATOM 127 HG12 VAL A 11 0.665 3.365 -4.800 1.00 0.00 A ATOM 128 HG13 VAL A 11 2.227 2.712 -5.294 1.00 0.00 A ATOM 129 HG21 VAL A 11 1.537 5.659 -2.677 1.00 0.00 A ATOM 130 HG22 VAL A 11 2.491 5.823 -4.152 1.00 0.00 A ATOM 131 HG23 VAL A 11 3.292 5.490 -2.617 1.00 0.00 A ATOM 132 N VAL A 11 1.740 3.613 -1.045 1.00 0.00 A ATOM 133 O VAL A 11 2.070 1.053 -1.449 1.00 0.00 A ATOM 134 C CYS A 12 2.562 -1.001 -3.466 1.00 0.00 A ATOM 135 CA CYS A 12 1.127 -0.480 -3.542 1.00 0.00 A ATOM 136 CB CYS A 12 0.485 -0.956 -4.839 1.00 0.00 A ATOM 137 HN CYS A 12 0.640 1.480 -4.175 1.00 0.00 A ATOM 138 HA CYS A 12 0.568 -0.880 -2.709 1.00 0.00 A ATOM 139 HB2 CYS A 12 -0.489 -0.502 -4.937 1.00 0.00 A ATOM 140 HB1 CYS A 12 1.108 -0.640 -5.658 1.00 0.00 A ATOM 141 N CYS A 12 1.073 0.975 -3.454 1.00 0.00 A ATOM 142 O CYS A 12 3.296 -0.993 -4.456 1.00 0.00 A ATOM 143 SG CYS A 12 0.292 -2.746 -4.930 1.00 0.00 A ATOM 144 C ABA A 13 5.244 -0.917 -1.604 1.00 0.00 A ATOM 145 CA ABA A 13 4.278 -2.001 -2.061 1.00 0.00 A ATOM 146 CB ABA A 13 4.227 -3.136 -1.032 1.00 0.00 A ATOM 147 CG ABA A 13 4.275 -4.485 -1.730 1.00 0.00 A ATOM 148 H ABA A 13 2.325 -1.407 -1.530 1.00 0.00 A ATOM 149 HA ABA A 13 4.636 -2.413 -2.992 1.00 0.00 A ATOM 150 HB3 ABA A 13 3.292 -3.066 -0.497 1.00 0.00 A ATOM 151 HG1 ABA A 13 5.277 -4.667 -2.093 1.00 0.00 A ATOM 152 HG2 ABA A 13 3.587 -4.482 -2.563 1.00 0.00 A ATOM 153 HG3 ABA A 13 3.996 -5.263 -1.035 1.00 0.00 A ATOM 154 N ABA A 13 2.951 -1.451 -2.283 1.00 0.00 A ATOM 155 O ABA A 13 6.457 -1.129 -1.544 1.00 0.00 A ATOM 156 C LEU A 14 5.043 2.088 0.244 1.00 0.00 A ATOM 157 CA LEU A 14 5.519 1.432 -1.048 1.00 0.00 A ATOM 158 CB LEU A 14 5.452 2.454 -2.187 1.00 0.00 A ATOM 159 CD1 LEU A 14 5.538 3.009 -4.622 1.00 0.00 A ATOM 160 CD2 LEU A 14 7.086 1.288 -3.696 1.00 0.00 A ATOM 161 CG LEU A 14 5.700 1.904 -3.596 1.00 0.00 A ATOM 162 HN LEU A 14 3.736 0.388 -1.483 1.00 0.00 A ATOM 163 HA LEU A 14 6.540 1.103 -0.926 1.00 0.00 A ATOM 164 HB2 LEU A 14 4.472 2.908 -2.173 1.00 0.00 A ATOM 165 HB1 LEU A 14 6.186 3.223 -1.994 1.00 0.00 A ATOM 166 HD11 LEU A 14 6.335 2.946 -5.348 1.00 0.00 A ATOM 167 HD12 LEU A 14 5.578 3.970 -4.127 1.00 0.00 A ATOM 168 HD13 LEU A 14 4.587 2.900 -5.121 1.00 0.00 A ATOM 169 HD21 LEU A 14 7.215 0.566 -2.904 1.00 0.00 A ATOM 170 HD22 LEU A 14 7.833 2.063 -3.603 1.00 0.00 A ATOM 171 HD23 LEU A 14 7.193 0.797 -4.653 1.00 0.00 A ATOM 172 HG LEU A 14 4.967 1.134 -3.815 1.00 0.00 A ATOM 173 N LEU A 14 4.707 0.273 -1.374 1.00 0.00 A ATOM 174 O LEU A 14 4.174 2.965 0.214 1.00 0.00 A ATOM 175 C ABA A 15 5.416 1.278 3.777 1.00 0.00 A ATOM 176 CA ABA A 15 5.285 2.294 2.649 1.00 0.00 A ATOM 177 CB ABA A 15 6.163 3.532 2.965 1.00 0.00 A ATOM 178 CG ABA A 15 5.493 4.775 2.408 1.00 0.00 A ATOM 179 H ABA A 15 6.325 1.001 1.333 1.00 0.00 A ATOM 180 HA ABA A 15 4.254 2.620 2.594 1.00 0.00 A ATOM 181 HB3 ABA A 15 6.232 3.635 4.038 1.00 0.00 A ATOM 182 HG1 ABA A 15 6.051 5.651 2.709 1.00 0.00 A ATOM 183 HG2 ABA A 15 4.485 4.843 2.791 1.00 0.00 A ATOM 184 HG3 ABA A 15 5.466 4.718 1.331 1.00 0.00 A ATOM 185 N ABA A 15 5.633 1.701 1.366 1.00 0.00 A ATOM 186 O ABA A 15 6.129 0.280 3.652 1.00 0.00 A ATOM 187 C DHA A 16 4.258 -0.563 5.989 1.00 0.00 A ATOM 188 CA DHA A 16 4.818 0.738 5.982 1.00 0.00 A ATOM 189 CB DHA A 16 5.446 1.183 7.077 1.00 0.00 A ATOM 190 H DHA A 16 4.196 2.381 4.870 1.00 0.00 A ATOM 191 HB1 DHA A 16 5.879 2.173 7.088 1.00 0.00 A ATOM 192 HB2 DHA A 16 5.519 0.551 7.949 1.00 0.00 A ATOM 193 N DHA A 16 4.732 1.558 4.885 1.00 0.00 A ATOM 194 O DHA A 16 4.493 -1.344 6.914 1.00 0.00 A ATOM 195 C GLU A 17 3.735 -3.179 4.202 1.00 0.00 A ATOM 196 CA GLU A 17 2.820 -2.168 4.879 1.00 0.00 A ATOM 197 CB GLU A 17 1.500 -2.053 4.104 1.00 0.00 A ATOM 198 CD GLU A 17 1.889 -0.414 2.197 1.00 0.00 A ATOM 199 CG GLU A 17 1.659 -1.858 2.598 1.00 0.00 A ATOM 200 HN GLU A 17 3.319 -0.216 4.248 1.00 0.00 A ATOM 201 HA GLU A 17 2.611 -2.502 5.883 1.00 0.00 A ATOM 202 HB2 GLU A 17 0.930 -2.950 4.266 1.00 0.00 A ATOM 203 HB1 GLU A 17 0.942 -1.214 4.495 1.00 0.00 A ATOM 204 HG2 GLU A 17 2.503 -2.440 2.265 1.00 0.00 A ATOM 205 HG1 GLU A 17 0.763 -2.213 2.107 1.00 0.00 A ATOM 206 N GLU A 17 3.475 -0.878 4.966 1.00 0.00 A ATOM 207 O GLU A 17 3.494 -4.384 4.249 1.00 0.00 A ATOM 208 OE1 GLU A 17 2.896 0.176 2.628 1.00 0.00 A ATOM 209 OE2 GLU A 17 1.040 0.142 1.472 1.00 0.00 A ATOM 210 C CYS A 18 7.127 -3.337 3.386 1.00 0.00 A ATOM 211 CA CYS A 18 5.713 -3.524 2.849 1.00 0.00 A ATOM 212 CB CYS A 18 5.629 -3.234 1.351 1.00 0.00 A ATOM 213 HN CYS A 18 4.898 -1.702 3.541 1.00 0.00 A ATOM 214 HA CYS A 18 5.418 -4.548 3.020 1.00 0.00 A ATOM 215 HB2 CYS A 18 5.718 -2.169 1.192 1.00 0.00 A ATOM 216 HB1 CYS A 18 6.433 -3.737 0.836 1.00 0.00 A ATOM 217 N CYS A 18 4.774 -2.675 3.558 1.00 0.00 A ATOM 218 O CYS A 18 7.637 -4.193 4.107 1.00 0.00 A ATOM 219 SG CYS A 18 4.075 -3.784 0.634 1.00 0.00 A ATOM 220 C ILE A 19 8.976 -0.780 4.673 1.00 0.00 A ATOM 221 CA ILE A 19 9.056 -1.898 3.636 1.00 0.00 A ATOM 222 CB ILE A 19 10.047 -1.504 2.512 1.00 0.00 A ATOM 223 CD1 ILE A 19 10.488 -3.940 1.879 1.00 0.00 A ATOM 224 CG1 ILE A 19 10.056 -2.567 1.409 1.00 0.00 A ATOM 225 CG2 ILE A 19 11.453 -1.309 3.070 1.00 0.00 A ATOM 226 HN ILE A 19 7.258 -1.505 2.587 1.00 0.00 A ATOM 227 HA ILE A 19 9.425 -2.794 4.117 1.00 0.00 A ATOM 228 HB ILE A 19 9.722 -0.564 2.090 1.00 0.00 A ATOM 229 HD11 ILE A 19 11.391 -4.226 1.363 1.00 0.00 A ATOM 230 HD12 ILE A 19 9.708 -4.657 1.665 1.00 0.00 A ATOM 231 HD13 ILE A 19 10.671 -3.914 2.944 1.00 0.00 A ATOM 232 HG12 ILE A 19 9.062 -2.654 0.998 1.00 0.00 A ATOM 233 HG11 ILE A 19 10.734 -2.256 0.628 1.00 0.00 A ATOM 234 HG21 ILE A 19 11.391 -0.830 4.036 1.00 0.00 A ATOM 235 HG22 ILE A 19 12.028 -0.689 2.396 1.00 0.00 A ATOM 236 HG23 ILE A 19 11.934 -2.269 3.176 1.00 0.00 A ATOM 237 N ILE A 19 7.729 -2.191 3.112 1.00 0.00 A ATOM 238 O ILE A 19 8.738 -1.039 5.856 1.00 0.00 A ATOM 239 CA TEE A 20 9.018 1.518 5.091 1.00 0.00 A ATOM 240 CB TEE A 20 8.180 2.613 4.801 1.00 0.00 A ATOM 241 HA TEE A 20 7.958 1.330 5.017 1.00 0.00 A ATOM 242 HB2 TEE A 20 7.114 2.470 4.706 1.00 0.00 A ATOM 243 HN1 TEE A 20 9.240 0.567 3.253 1.00 0.00 A ATOM 244 N TEE A 20 9.104 0.463 4.218 1.00 0.00 A ATOM 245 SG TEE A 20 7.104 4.009 4.430 1.00 0.00 A END
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