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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651777 |
7ju9   |
30789 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.758 3.152 7.302 1.00 0.00 A ATOM 2 CA GLY A 1 10.046 3.990 8.357 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.211 3.061 8.693 1.00 0.00 A ATOM 4 HT2 GLY A 1 9.028 3.519 10.112 1.00 0.00 A ATOM 5 HT3 GLY A 1 9.548 2.164 9.228 1.00 0.00 A ATOM 6 HA2 GLY A 1 9.464 4.762 7.873 1.00 0.00 A ATOM 7 HA1 GLY A 1 10.778 4.442 9.008 1.00 0.00 A ATOM 8 N GLY A 1 9.140 3.118 9.157 1.00 0.00 A ATOM 9 O GLY A 1 10.203 2.866 6.241 1.00 0.00 A ATOM 10 C ARG A 2 12.151 0.566 6.522 1.00 0.00 A ATOM 11 CA ARG A 2 12.768 1.952 6.667 1.00 0.00 A ATOM 12 CB ARG A 2 14.211 1.822 7.154 1.00 0.00 A ATOM 13 CD ARG A 2 15.029 3.698 5.721 1.00 0.00 A ATOM 14 CG ARG A 2 14.874 3.202 7.159 1.00 0.00 A ATOM 15 CZ ARG A 2 14.807 6.119 5.627 1.00 0.00 A ATOM 16 HN ARG A 2 12.385 3.011 8.461 1.00 0.00 A ATOM 17 HA ARG A 2 12.768 2.437 5.703 1.00 0.00 A ATOM 18 HB2 ARG A 2 14.217 1.414 8.155 1.00 0.00 A ATOM 19 HB1 ARG A 2 14.756 1.165 6.494 1.00 0.00 A ATOM 20 HD2 ARG A 2 15.689 3.034 5.184 1.00 0.00 A ATOM 21 HD1 ARG A 2 14.062 3.704 5.238 1.00 0.00 A ATOM 22 HE ARG A 2 16.561 5.161 5.760 1.00 0.00 A ATOM 23 HG2 ARG A 2 14.260 3.894 7.716 1.00 0.00 A ATOM 24 HG1 ARG A 2 15.847 3.131 7.620 1.00 0.00 A ATOM 25 HH11 ARG A 2 13.100 5.072 5.577 1.00 0.00 A ATOM 26 HH12 ARG A 2 12.926 6.793 5.504 1.00 0.00 A ATOM 27 HH21 ARG A 2 16.332 7.416 5.662 1.00 0.00 A ATOM 28 HH22 ARG A 2 14.752 8.118 5.552 1.00 0.00 A ATOM 29 N ARG A 2 11.992 2.756 7.601 1.00 0.00 A ATOM 30 NE ARG A 2 15.589 5.046 5.709 1.00 0.00 A ATOM 31 NH1 ARG A 2 13.510 5.982 5.565 1.00 0.00 A ATOM 32 NH2 ARG A 2 15.338 7.311 5.614 1.00 0.00 A ATOM 33 O ARG A 2 11.550 0.041 7.459 1.00 0.00 A ATOM 34 C ILE A 3 10.226 -1.270 4.950 1.00 0.00 A ATOM 35 CA ILE A 3 11.746 -1.341 5.075 1.00 0.00 A ATOM 36 CB ILE A 3 12.123 -2.299 6.207 1.00 0.00 A ATOM 37 CD1 ILE A 3 14.304 -2.772 5.082 1.00 0.00 A ATOM 38 CG1 ILE A 3 13.642 -2.307 6.381 1.00 0.00 A ATOM 39 CG2 ILE A 3 11.644 -3.710 5.858 1.00 0.00 A ATOM 40 HN ILE A 3 12.782 0.451 4.626 1.00 0.00 A ATOM 41 HA ILE A 3 12.158 -1.714 4.150 1.00 0.00 A ATOM 42 HB ILE A 3 11.653 -1.977 7.124 1.00 0.00 A ATOM 43 HD11 ILE A 3 14.805 -1.937 4.616 1.00 0.00 A ATOM 44 HD12 ILE A 3 13.550 -3.160 4.413 1.00 0.00 A ATOM 45 HD13 ILE A 3 15.022 -3.547 5.302 1.00 0.00 A ATOM 46 HG12 ILE A 3 13.982 -1.311 6.622 1.00 0.00 A ATOM 47 HG11 ILE A 3 13.910 -2.983 7.181 1.00 0.00 A ATOM 48 HG21 ILE A 3 11.875 -4.379 6.674 1.00 0.00 A ATOM 49 HG22 ILE A 3 12.142 -4.049 4.962 1.00 0.00 A ATOM 50 HG23 ILE A 3 10.576 -3.698 5.694 1.00 0.00 A ATOM 51 N ILE A 3 12.298 -0.018 5.338 1.00 0.00 A ATOM 52 O ILE A 3 9.590 -2.213 4.476 1.00 0.00 A ATOM 53 C ASP A 4 7.735 0.009 3.847 1.00 0.00 A ATOM 54 CA ASP A 4 8.203 0.029 5.299 1.00 0.00 A ATOM 55 CB ASP A 4 7.806 1.358 5.947 1.00 0.00 A ATOM 56 CG ASP A 4 6.293 1.538 5.882 1.00 0.00 A ATOM 57 HN ASP A 4 10.203 0.572 5.739 1.00 0.00 A ATOM 58 HA ASP A 4 7.723 -0.776 5.833 1.00 0.00 A ATOM 59 HB2 ASP A 4 8.125 1.362 6.979 1.00 0.00 A ATOM 60 HB1 ASP A 4 8.284 2.169 5.420 1.00 0.00 A ATOM 61 N ASP A 4 9.648 -0.148 5.373 1.00 0.00 A ATOM 62 O ASP A 4 6.705 -0.582 3.525 1.00 0.00 A ATOM 63 OD1 ASP A 4 5.645 0.719 5.249 1.00 0.00 A ATOM 64 OD2 ASP A 4 5.805 2.491 6.467 1.00 0.00 A ATOM 65 C Dbu A 5 9.115 -0.154 0.805 1.00 0.00 A ATOM 66 CA Dbu A 5 8.170 0.712 1.605 1.00 0.00 A ATOM 67 CB Dbu A 5 7.144 1.426 0.978 1.00 0.00 A ATOM 68 CG Dbu A 5 6.149 2.315 1.683 1.00 0.00 A ATOM 69 H Dbu A 5 9.312 1.117 3.280 1.00 0.00 A ATOM 70 HB Dbu A 5 7.036 1.348 -0.095 1.00 0.00 A ATOM 71 HG1 Dbu A 5 5.207 2.287 1.158 1.00 0.00 A ATOM 72 HG2 Dbu A 5 6.009 1.966 2.696 1.00 0.00 A ATOM 73 HG3 Dbu A 5 6.522 3.329 1.699 1.00 0.00 A ATOM 74 N Dbu A 5 8.499 0.659 2.976 1.00 0.00 A ATOM 75 O Dbu A 5 8.867 -0.482 -0.354 1.00 0.00 A ATOM 76 C CYS A 6 11.502 -2.615 1.621 1.00 0.00 A ATOM 77 CA CYS A 6 11.217 -1.370 0.787 1.00 0.00 A ATOM 78 CB CYS A 6 12.514 -0.584 0.588 1.00 0.00 A ATOM 79 HN CYS A 6 10.365 -0.243 2.367 1.00 0.00 A ATOM 80 HA CYS A 6 10.841 -1.673 -0.178 1.00 0.00 A ATOM 81 HB2 CYS A 6 12.287 0.386 0.177 1.00 0.00 A ATOM 82 HB1 CYS A 6 13.012 -0.466 1.539 1.00 0.00 A ATOM 83 N CYS A 6 10.219 -0.532 1.441 1.00 0.00 A ATOM 84 O CYS A 6 12.616 -2.805 2.108 1.00 0.00 A ATOM 85 SG CYS A 6 13.595 -1.488 -0.550 1.00 0.00 A ATOM 86 C PRO A 7 11.732 -5.633 1.986 1.00 0.00 A ATOM 87 CA PRO A 7 10.666 -4.716 2.578 1.00 0.00 A ATOM 88 CB PRO A 7 9.282 -5.373 2.504 1.00 0.00 A ATOM 89 CD PRO A 7 9.166 -3.308 1.245 1.00 0.00 A ATOM 90 CG PRO A 7 8.340 -4.299 2.061 1.00 0.00 A ATOM 91 HA PRO A 7 10.901 -4.486 3.604 1.00 0.00 A ATOM 92 HB2 PRO A 7 9.292 -6.181 1.787 1.00 0.00 A ATOM 93 HB1 PRO A 7 8.990 -5.739 3.476 1.00 0.00 A ATOM 94 HD2 PRO A 7 9.141 -3.566 0.195 1.00 0.00 A ATOM 95 HD1 PRO A 7 8.813 -2.300 1.400 1.00 0.00 A ATOM 96 HG2 PRO A 7 7.556 -4.726 1.450 1.00 0.00 A ATOM 97 HG1 PRO A 7 7.917 -3.801 2.918 1.00 0.00 A ATOM 98 N PRO A 7 10.520 -3.459 1.788 1.00 0.00 A ATOM 99 O PRO A 7 11.888 -5.713 0.767 1.00 0.00 A ATOM 100 C ALA A 8 14.381 -6.546 1.337 1.00 0.00 A ATOM 101 CA ALA A 8 13.520 -7.219 2.402 1.00 0.00 A ATOM 102 CB ALA A 8 12.903 -8.497 1.832 1.00 0.00 A ATOM 103 HN ALA A 8 12.303 -6.211 3.815 1.00 0.00 A ATOM 104 HA ALA A 8 14.144 -7.479 3.245 1.00 0.00 A ATOM 105 HB1 ALA A 8 13.682 -9.222 1.649 1.00 0.00 A ATOM 106 HB2 ALA A 8 12.397 -8.270 0.905 1.00 0.00 A ATOM 107 HB3 ALA A 8 12.194 -8.902 2.540 1.00 0.00 A ATOM 108 N ALA A 8 12.468 -6.317 2.854 1.00 0.00 A ATOM 109 O ALA A 8 15.145 -7.207 0.634 1.00 0.00 A ATOM 110 C GLY A 9 15.948 -3.476 0.929 1.00 0.00 A ATOM 111 CA GLY A 9 15.025 -4.474 0.244 1.00 0.00 A ATOM 112 HN GLY A 9 13.630 -4.751 1.815 1.00 0.00 A ATOM 113 HA2 GLY A 9 15.616 -5.159 -0.344 1.00 0.00 A ATOM 114 HA1 GLY A 9 14.347 -3.939 -0.408 1.00 0.00 A ATOM 115 N GLY A 9 14.252 -5.226 1.226 1.00 0.00 A ATOM 116 O GLY A 9 15.518 -2.401 1.345 1.00 0.00 A ATOM 117 C GLY A 10 18.340 -1.664 0.876 1.00 0.00 A ATOM 118 CA GLY A 10 18.200 -2.956 1.670 1.00 0.00 A ATOM 119 HN GLY A 10 17.513 -4.702 0.685 1.00 0.00 A ATOM 120 HA2 GLY A 10 17.875 -2.725 2.675 1.00 0.00 A ATOM 121 HA1 GLY A 10 19.156 -3.453 1.708 1.00 0.00 A ATOM 122 N GLY A 10 17.225 -3.835 1.038 1.00 0.00 A ATOM 123 O GLY A 10 18.517 -0.588 1.444 1.00 0.00 A ATOM 124 C GLY A 11 16.980 -0.071 -1.648 1.00 0.00 A ATOM 125 CA GLY A 11 18.361 -0.624 -1.317 1.00 0.00 A ATOM 126 HN GLY A 11 18.103 -2.669 -0.838 1.00 0.00 A ATOM 127 HA2 GLY A 11 18.945 0.139 -0.824 1.00 0.00 A ATOM 128 HA1 GLY A 11 18.853 -0.913 -2.233 1.00 0.00 A ATOM 129 N GLY A 11 18.251 -1.784 -0.443 1.00 0.00 A ATOM 130 O GLY A 11 16.584 -0.025 -2.813 1.00 0.00 A ATOM 131 C Dbb A 12 14.953 2.240 -1.507 1.00 0.00 A ATOM 132 CA Dbb A 12 14.908 0.885 -0.797 1.00 0.00 A ATOM 133 CB Dbb A 12 14.053 -0.091 -1.609 1.00 0.00 A ATOM 134 CG Dbb A 12 12.829 0.651 -2.138 1.00 0.00 A ATOM 135 H Dbb A 12 16.621 0.269 0.290 1.00 0.00 A ATOM 136 HA Dbb A 12 14.455 1.017 0.174 1.00 0.00 A ATOM 137 HB2 Dbb A 12 14.625 -0.466 -2.449 1.00 0.00 A ATOM 138 HG1 Dbb A 12 12.053 -0.059 -2.383 1.00 0.00 A ATOM 139 HG2 Dbb A 12 13.103 1.206 -3.023 1.00 0.00 A ATOM 140 HG3 Dbb A 12 12.469 1.333 -1.385 1.00 0.00 A ATOM 141 N Dbb A 12 16.253 0.340 -0.615 1.00 0.00 A ATOM 142 O Dbb A 12 14.196 3.149 -1.166 1.00 0.00 A ATOM 143 C DAL A 13 14.663 3.895 -4.025 1.00 0.00 A ATOM 144 CA DAL A 13 15.959 3.610 -3.245 1.00 0.00 A ATOM 145 CB DAL A 13 16.251 4.771 -2.289 1.00 0.00 A ATOM 146 H DAL A 13 16.409 1.611 -2.726 1.00 0.00 A ATOM 147 HA DAL A 13 16.789 3.515 -3.925 1.00 0.00 A ATOM 148 HB1 DAL A 13 15.893 4.529 -1.301 1.00 0.00 A ATOM 149 HB2 DAL A 13 17.315 4.947 -2.253 1.00 0.00 A ATOM 150 N DAL A 13 15.834 2.366 -2.494 1.00 0.00 A ATOM 151 O DAL A 13 13.587 3.939 -3.432 1.00 0.00 A ATOM 152 C GLU A 14 12.693 3.107 -6.236 1.00 0.00 A ATOM 153 CA GLU A 14 13.567 4.358 -6.149 1.00 0.00 A ATOM 154 CB GLU A 14 13.979 4.804 -7.556 1.00 0.00 A ATOM 155 CD GLU A 14 12.104 6.446 -7.786 1.00 0.00 A ATOM 156 CG GLU A 14 12.738 5.186 -8.366 1.00 0.00 A ATOM 157 HN GLU A 14 15.625 4.045 -5.799 1.00 0.00 A ATOM 158 HA GLU A 14 13.002 5.150 -5.682 1.00 0.00 A ATOM 159 HB2 GLU A 14 14.637 5.658 -7.482 1.00 0.00 A ATOM 160 HB1 GLU A 14 14.495 3.996 -8.053 1.00 0.00 A ATOM 161 HG2 GLU A 14 13.024 5.369 -9.391 1.00 0.00 A ATOM 162 HG1 GLU A 14 12.024 4.378 -8.334 1.00 0.00 A ATOM 163 N GLU A 14 14.756 4.086 -5.351 1.00 0.00 A ATOM 164 O GLU A 14 11.596 3.141 -6.792 1.00 0.00 A ATOM 165 OE1 GLU A 14 12.699 7.029 -6.895 1.00 0.00 A ATOM 166 OE2 GLU A 14 11.033 6.810 -8.242 1.00 0.00 A ATOM 167 C GLN A 15 11.178 0.853 -4.855 1.00 0.00 A ATOM 168 CA GLN A 15 12.456 0.748 -5.688 1.00 0.00 A ATOM 169 CB GLN A 15 13.341 -0.377 -5.140 1.00 0.00 A ATOM 170 CD GLN A 15 13.926 -1.142 -7.450 1.00 0.00 A ATOM 171 CG GLN A 15 14.484 -0.650 -6.119 1.00 0.00 A ATOM 172 HN GLN A 15 14.071 2.046 -5.246 1.00 0.00 A ATOM 173 HA GLN A 15 12.187 0.511 -6.706 1.00 0.00 A ATOM 174 HB2 GLN A 15 13.749 -0.083 -4.185 1.00 0.00 A ATOM 175 HB1 GLN A 15 12.753 -1.275 -5.018 1.00 0.00 A ATOM 176 HE21 GLN A 15 14.891 0.217 -8.527 1.00 0.00 A ATOM 177 HE22 GLN A 15 13.919 -0.855 -9.415 1.00 0.00 A ATOM 178 HG2 GLN A 15 15.041 0.262 -6.279 1.00 0.00 A ATOM 179 HG1 GLN A 15 15.139 -1.402 -5.705 1.00 0.00 A ATOM 180 N GLN A 15 13.192 2.008 -5.677 1.00 0.00 A ATOM 181 NE2 GLN A 15 14.274 -0.544 -8.556 1.00 0.00 A ATOM 182 O GLN A 15 10.210 0.129 -5.094 1.00 0.00 A ATOM 183 OE1 GLN A 15 13.151 -2.099 -7.483 1.00 0.00 A ATOM 184 C Dbb A 16 10.419 2.630 -1.713 1.00 0.00 A ATOM 185 CA Dbb A 16 10.017 1.935 -3.009 1.00 0.00 A ATOM 186 CB Dbb A 16 8.943 2.765 -3.721 1.00 0.00 A ATOM 187 CG Dbb A 16 9.050 2.531 -5.225 1.00 0.00 A ATOM 188 H Dbb A 16 11.982 2.298 -3.728 1.00 0.00 A ATOM 189 HA Dbb A 16 9.606 0.965 -2.771 1.00 0.00 A ATOM 190 HB2 Dbb A 16 7.961 2.452 -3.388 1.00 0.00 A ATOM 191 HG1 Dbb A 16 10.068 2.684 -5.540 1.00 0.00 A ATOM 192 HG2 Dbb A 16 8.405 3.226 -5.743 1.00 0.00 A ATOM 193 HG3 Dbb A 16 8.748 1.519 -5.455 1.00 0.00 A ATOM 194 N Dbb A 16 11.181 1.753 -3.875 1.00 0.00 A ATOM 195 O Dbb A 16 11.536 3.134 -1.593 1.00 0.00 A ATOM 196 C GLY A 17 11.112 3.938 0.598 1.00 0.00 A ATOM 197 CA GLY A 17 9.737 3.283 0.544 1.00 0.00 A ATOM 198 HN GLY A 17 8.625 2.229 -0.920 1.00 0.00 A ATOM 199 HA2 GLY A 17 8.981 4.033 0.718 1.00 0.00 A ATOM 200 HA1 GLY A 17 9.676 2.533 1.319 1.00 0.00 A ATOM 201 N GLY A 17 9.495 2.650 -0.752 1.00 0.00 A ATOM 202 O GLY A 17 11.351 4.956 -0.053 1.00 0.00 A ATOM 203 C Dbu A 18 13.457 5.272 1.116 1.00 0.00 A ATOM 204 CA Dbu A 18 13.329 3.824 1.529 1.00 0.00 A ATOM 205 CB Dbu A 18 14.457 3.136 1.994 1.00 0.00 A ATOM 206 CG Dbu A 18 14.481 1.694 2.438 1.00 0.00 A ATOM 207 H Dbu A 18 11.774 2.533 1.870 1.00 0.00 A ATOM 208 HB Dbu A 18 15.398 3.664 2.048 1.00 0.00 A ATOM 209 HG1 Dbu A 18 15.285 1.175 1.936 1.00 0.00 A ATOM 210 HG2 Dbu A 18 14.636 1.649 3.506 1.00 0.00 A ATOM 211 HG3 Dbu A 18 13.540 1.225 2.191 1.00 0.00 A ATOM 212 N Dbu A 18 12.013 3.344 1.375 1.00 0.00 A ATOM 213 O Dbu A 18 13.388 6.193 1.930 1.00 0.00 A ATOM 214 C CYS A 19 12.828 7.045 -1.877 1.00 0.00 A ATOM 215 CA CYS A 19 13.806 6.810 -0.729 1.00 0.00 A ATOM 216 CB CYS A 19 15.239 7.001 -1.227 1.00 0.00 A ATOM 217 HN CYS A 19 13.706 4.697 -0.783 1.00 0.00 A ATOM 218 HA CYS A 19 13.611 7.530 0.051 1.00 0.00 A ATOM 219 HB2 CYS A 19 15.470 8.047 -1.278 1.00 0.00 A ATOM 220 HB1 CYS A 19 15.921 6.515 -0.545 1.00 0.00 A ATOM 221 N CYS A 19 13.655 5.469 -0.182 1.00 0.00 A ATOM 222 O CYS A 19 12.512 8.188 -2.210 1.00 0.00 A ATOM 223 SG CYS A 19 15.415 6.264 -2.863 1.00 0.00 A ATOM 224 C CYS A 20 10.270 7.012 -3.241 1.00 0.00 A ATOM 225 CA CYS A 20 11.414 6.065 -3.592 1.00 0.00 A ATOM 226 CB CYS A 20 10.859 4.679 -3.938 1.00 0.00 A ATOM 227 HN CYS A 20 12.641 5.073 -2.175 1.00 0.00 A ATOM 228 HA CYS A 20 11.937 6.454 -4.452 1.00 0.00 A ATOM 229 HB2 CYS A 20 10.849 4.554 -5.011 1.00 0.00 A ATOM 230 HB1 CYS A 20 11.490 3.922 -3.495 1.00 0.00 A ATOM 231 N CYS A 20 12.354 5.959 -2.480 1.00 0.00 A ATOM 232 OT1 CYS A 20 9.358 7.131 -4.042 1.00 0.00 A ATOM 233 OT2 CYS A 20 10.324 7.605 -2.176 1.00 0.00 A ATOM 234 SG CYS A 20 9.174 4.509 -3.297 1.00 0.00 A END
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