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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397967 |
1t54   |
6218 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 9.177 0.609 0.279 1.00 0.00 A ATOM 2 CA ILE A 1 8.978 0.780 1.788 1.00 0.00 A ATOM 3 CB ILE A 1 8.398 -0.494 2.401 1.00 0.00 A ATOM 4 CD1 ILE A 1 6.634 -2.194 1.905 1.00 0.00 A ATOM 5 CG1 ILE A 1 6.971 -0.702 1.887 1.00 0.00 A ATOM 6 CG2 ILE A 1 8.375 -0.364 3.925 1.00 0.00 A ATOM 7 HT1 ILE A 1 7.527 1.673 2.986 1.00 0.00 A ATOM 8 HT2 ILE A 1 7.225 1.804 1.320 1.00 0.00 A ATOM 9 HT3 ILE A 1 8.418 2.770 2.049 1.00 0.00 A ATOM 10 HA ILE A 1 9.913 1.027 2.266 1.00 0.00 A ATOM 11 HB ILE A 1 9.010 -1.339 2.121 1.00 0.00 A ATOM 12 HD11 ILE A 1 6.593 -2.566 0.892 1.00 0.00 A ATOM 13 HD12 ILE A 1 5.676 -2.341 2.382 1.00 0.00 A ATOM 14 HD13 ILE A 1 7.395 -2.728 2.454 1.00 0.00 A ATOM 15 HG12 ILE A 1 6.279 -0.167 2.521 1.00 0.00 A ATOM 16 HG11 ILE A 1 6.895 -0.330 0.876 1.00 0.00 A ATOM 17 HG21 ILE A 1 7.387 -0.601 4.291 1.00 0.00 A ATOM 18 HG22 ILE A 1 8.629 0.649 4.203 1.00 0.00 A ATOM 19 HG23 ILE A 1 9.093 -1.046 4.355 1.00 0.00 A ATOM 20 N ILE A 1 7.960 1.837 2.056 1.00 0.00 A ATOM 21 O ILE A 1 8.300 0.901 -0.509 1.00 0.00 A ATOM 22 C LEU A 2 9.515 -0.971 -2.193 1.00 0.00 A ATOM 23 CA LEU A 2 10.578 -0.052 -1.584 1.00 0.00 A ATOM 24 CB LEU A 2 11.959 -0.704 -1.663 1.00 0.00 A ATOM 25 CD1 LEU A 2 12.835 1.215 -3.003 1.00 0.00 A ATOM 26 CD2 LEU A 2 14.004 -0.992 -3.068 1.00 0.00 A ATOM 27 CG LEU A 2 12.641 -0.302 -2.972 1.00 0.00 A ATOM 28 HN LEU A 2 11.018 -0.092 0.525 1.00 0.00 A ATOM 29 HA LEU A 2 10.591 0.899 -2.092 1.00 0.00 A ATOM 30 HB2 LEU A 2 12.560 -0.375 -0.828 1.00 0.00 A ATOM 31 HB1 LEU A 2 11.853 -1.778 -1.630 1.00 0.00 A ATOM 32 HD11 LEU A 2 11.988 1.676 -3.489 1.00 0.00 A ATOM 33 HD12 LEU A 2 13.736 1.451 -3.549 1.00 0.00 A ATOM 34 HD13 LEU A 2 12.918 1.587 -1.993 1.00 0.00 A ATOM 35 HD21 LEU A 2 14.781 -0.292 -2.799 1.00 0.00 A ATOM 36 HD22 LEU A 2 14.163 -1.335 -4.080 1.00 0.00 A ATOM 37 HD23 LEU A 2 14.029 -1.835 -2.394 1.00 0.00 A ATOM 38 HG LEU A 2 12.023 -0.603 -3.806 1.00 0.00 A ATOM 39 N LEU A 2 10.324 0.138 -0.127 1.00 0.00 A ATOM 40 O LEU A 2 9.625 -2.180 -2.144 1.00 0.00 A ATOM 41 C GLY A 3 6.146 -0.421 -3.546 1.00 0.00 A ATOM 42 CA GLY A 3 7.421 -1.249 -3.377 1.00 0.00 A ATOM 43 HN GLY A 3 8.418 0.570 -2.796 1.00 0.00 A ATOM 44 HA2 GLY A 3 7.752 -1.604 -4.343 1.00 0.00 A ATOM 45 HA1 GLY A 3 7.215 -2.092 -2.735 1.00 0.00 A ATOM 46 N GLY A 3 8.488 -0.407 -2.767 1.00 0.00 A ATOM 47 O GLY A 3 5.329 -0.690 -4.405 1.00 0.00 A ATOM 48 C LYS A 4 3.490 0.549 -2.803 1.00 0.00 A ATOM 49 CA LYS A 4 4.742 1.428 -2.852 1.00 0.00 A ATOM 50 CB LYS A 4 4.863 2.114 -4.213 1.00 0.00 A ATOM 51 CD LYS A 4 7.093 3.089 -4.779 1.00 0.00 A ATOM 52 CE LYS A 4 6.930 3.278 -6.289 1.00 0.00 A ATOM 53 CG LYS A 4 5.755 3.351 -4.085 1.00 0.00 A ATOM 54 HN LYS A 4 6.637 0.786 -2.048 1.00 0.00 A ATOM 55 HA LYS A 4 4.716 2.167 -2.067 1.00 0.00 A ATOM 56 HB2 LYS A 4 5.298 1.427 -4.924 1.00 0.00 A ATOM 57 HB1 LYS A 4 3.883 2.413 -4.553 1.00 0.00 A ATOM 58 HD2 LYS A 4 7.833 3.782 -4.406 1.00 0.00 A ATOM 59 HD1 LYS A 4 7.412 2.078 -4.578 1.00 0.00 A ATOM 60 HE2 LYS A 4 7.743 2.797 -6.817 1.00 0.00 A ATOM 61 HE1 LYS A 4 5.981 2.886 -6.618 1.00 0.00 A ATOM 62 HG2 LYS A 4 5.266 4.196 -4.548 1.00 0.00 A ATOM 63 HG1 LYS A 4 5.929 3.563 -3.041 1.00 0.00 A ATOM 64 HZ1 LYS A 4 6.327 5.012 -7.270 1.00 0.00 A ATOM 65 HZ2 LYS A 4 7.943 5.039 -6.746 1.00 0.00 A ATOM 66 HZ3 LYS A 4 6.680 5.236 -5.627 1.00 0.00 A ATOM 67 N LYS A 4 5.967 0.585 -2.734 1.00 0.00 A ATOM 68 NZ LYS A 4 6.973 4.752 -6.499 1.00 0.00 A ATOM 69 O LYS A 4 2.437 0.925 -3.278 1.00 0.00 A ATOM 70 C ILE A 5 1.397 -0.981 -1.150 1.00 0.00 A ATOM 71 CA ILE A 5 2.413 -1.524 -2.156 1.00 0.00 A ATOM 72 CB ILE A 5 2.971 -2.866 -1.683 1.00 0.00 A ATOM 73 CD1 ILE A 5 2.981 -3.623 -4.065 1.00 0.00 A ATOM 74 CG1 ILE A 5 3.822 -3.484 -2.795 1.00 0.00 A ATOM 75 CG2 ILE A 5 1.815 -3.809 -1.343 1.00 0.00 A ATOM 76 HN ILE A 5 4.456 -0.906 -1.858 1.00 0.00 A ATOM 77 HA ILE A 5 1.960 -1.635 -3.126 1.00 0.00 A ATOM 78 HB ILE A 5 3.580 -2.713 -0.804 1.00 0.00 A ATOM 79 HD11 ILE A 5 3.078 -4.626 -4.453 1.00 0.00 A ATOM 80 HD12 ILE A 5 3.327 -2.916 -4.805 1.00 0.00 A ATOM 81 HD13 ILE A 5 1.945 -3.424 -3.835 1.00 0.00 A ATOM 82 HG12 ILE A 5 4.673 -2.847 -2.993 1.00 0.00 A ATOM 83 HG11 ILE A 5 4.167 -4.459 -2.486 1.00 0.00 A ATOM 84 HG21 ILE A 5 2.205 -4.707 -0.887 1.00 0.00 A ATOM 85 HG22 ILE A 5 1.284 -4.067 -2.247 1.00 0.00 A ATOM 86 HG23 ILE A 5 1.141 -3.320 -0.656 1.00 0.00 A ATOM 87 N ILE A 5 3.597 -0.621 -2.234 1.00 0.00 A ATOM 88 O ILE A 5 0.202 -1.131 -1.315 1.00 0.00 A ATOM 89 C ALA A 6 0.641 1.679 0.622 1.00 0.00 A ATOM 90 CA ALA A 6 0.924 0.202 0.911 1.00 0.00 A ATOM 91 CB ALA A 6 1.651 0.047 2.246 1.00 0.00 A ATOM 92 HN ALA A 6 2.829 -0.243 0.005 1.00 0.00 A ATOM 93 HA ALA A 6 0.006 -0.363 0.923 1.00 0.00 A ATOM 94 HB1 ALA A 6 2.611 0.538 2.193 1.00 0.00 A ATOM 95 HB2 ALA A 6 1.795 -1.003 2.458 1.00 0.00 A ATOM 96 HB3 ALA A 6 1.061 0.495 3.032 1.00 0.00 A ATOM 97 N ALA A 6 1.862 -0.351 -0.108 1.00 0.00 A ATOM 98 O ALA A 6 0.129 2.397 1.458 1.00 0.00 A ATOM 99 C GLU A 7 -0.781 3.875 -0.808 1.00 0.00 A ATOM 100 CA GLU A 7 0.717 3.567 -0.894 1.00 0.00 A ATOM 101 CB GLU A 7 1.216 3.727 -2.331 1.00 0.00 A ATOM 102 CD GLU A 7 2.284 5.361 -3.891 1.00 0.00 A ATOM 103 CG GLU A 7 2.115 4.962 -2.424 1.00 0.00 A ATOM 104 HN GLU A 7 1.380 1.542 -1.215 1.00 0.00 A ATOM 105 HA GLU A 7 1.274 4.215 -0.236 1.00 0.00 A ATOM 106 HB2 GLU A 7 1.777 2.849 -2.617 1.00 0.00 A ATOM 107 HB1 GLU A 7 0.372 3.848 -2.994 1.00 0.00 A ATOM 108 HG2 GLU A 7 1.664 5.778 -1.878 1.00 0.00 A ATOM 109 HG1 GLU A 7 3.082 4.736 -2.001 1.00 0.00 A ATOM 110 N GLU A 7 0.968 2.137 -0.555 1.00 0.00 A ATOM 111 O GLU A 7 -1.181 5.004 -0.604 1.00 0.00 A ATOM 112 OE1 GLU A 7 1.415 6.049 -4.402 1.00 0.00 A ATOM 113 OE2 GLU A 7 3.280 4.972 -4.479 1.00 0.00 A ATOM 114 C GLY A 8 -3.821 1.780 -0.932 1.00 0.00 A ATOM 115 CA GLY A 8 -3.080 3.117 -0.886 1.00 0.00 A ATOM 116 HN GLY A 8 -1.268 1.976 -1.123 1.00 0.00 A ATOM 117 HA2 GLY A 8 -3.315 3.629 0.036 1.00 0.00 A ATOM 118 HA1 GLY A 8 -3.389 3.724 -1.724 1.00 0.00 A ATOM 119 N GLY A 8 -1.611 2.879 -0.960 1.00 0.00 A ATOM 120 O GLY A 8 -4.118 1.260 -1.990 1.00 0.00 A ATOM 121 C ILE A 9 -5.572 -0.281 1.561 1.00 0.00 A ATOM 122 CA ILE A 9 -4.849 -0.087 0.225 1.00 0.00 A ATOM 123 CB ILE A 9 -3.769 -1.156 0.036 1.00 0.00 A ATOM 124 CD1 ILE A 9 -2.170 -1.967 1.779 1.00 0.00 A ATOM 125 CG1 ILE A 9 -2.528 -0.797 0.861 1.00 0.00 A ATOM 126 CG2 ILE A 9 -3.387 -1.240 -1.442 1.00 0.00 A ATOM 127 HN ILE A 9 -3.877 1.654 1.048 1.00 0.00 A ATOM 128 HA ILE A 9 -5.553 -0.132 -0.588 1.00 0.00 A ATOM 129 HB ILE A 9 -4.153 -2.113 0.361 1.00 0.00 A ATOM 130 HD11 ILE A 9 -2.873 -2.010 2.598 1.00 0.00 A ATOM 131 HD12 ILE A 9 -1.173 -1.826 2.169 1.00 0.00 A ATOM 132 HD13 ILE A 9 -2.211 -2.890 1.220 1.00 0.00 A ATOM 133 HG12 ILE A 9 -1.702 -0.595 0.195 1.00 0.00 A ATOM 134 HG11 ILE A 9 -2.731 0.078 1.458 1.00 0.00 A ATOM 135 HG21 ILE A 9 -4.271 -1.116 -2.050 1.00 0.00 A ATOM 136 HG22 ILE A 9 -2.943 -2.203 -1.645 1.00 0.00 A ATOM 137 HG23 ILE A 9 -2.677 -0.460 -1.675 1.00 0.00 A ATOM 138 N ILE A 9 -4.124 1.218 0.207 1.00 0.00 A ATOM 139 O ILE A 9 -6.651 -0.837 1.618 1.00 0.00 A ATOM 140 C LYS A 10 -7.007 0.703 3.970 1.00 0.00 A ATOM 141 CA LYS A 10 -5.642 0.010 3.965 1.00 0.00 A ATOM 142 CB LYS A 10 -4.694 0.684 4.957 1.00 0.00 A ATOM 143 CD LYS A 10 -3.952 -0.792 6.832 1.00 0.00 A ATOM 144 CE LYS A 10 -3.082 -2.004 7.174 1.00 0.00 A ATOM 145 CG LYS A 10 -3.632 -0.318 5.412 1.00 0.00 A ATOM 146 HN LYS A 10 -4.118 0.614 2.567 1.00 0.00 A ATOM 147 HA LYS A 10 -5.749 -1.035 4.209 1.00 0.00 A ATOM 148 HB2 LYS A 10 -4.215 1.527 4.480 1.00 0.00 A ATOM 149 HB1 LYS A 10 -5.254 1.026 5.815 1.00 0.00 A ATOM 150 HD2 LYS A 10 -3.750 0.006 7.531 1.00 0.00 A ATOM 151 HD1 LYS A 10 -4.993 -1.070 6.893 1.00 0.00 A ATOM 152 HE2 LYS A 10 -2.100 -1.898 6.734 1.00 0.00 A ATOM 153 HE1 LYS A 10 -3.006 -2.123 8.244 1.00 0.00 A ATOM 154 HG2 LYS A 10 -3.626 -1.165 4.742 1.00 0.00 A ATOM 155 HG1 LYS A 10 -2.662 0.156 5.403 1.00 0.00 A ATOM 156 HZ1 LYS A 10 -4.592 -3.438 7.194 1.00 0.00 A ATOM 157 HZ2 LYS A 10 -3.139 -3.970 6.493 1.00 0.00 A ATOM 158 HZ3 LYS A 10 -4.158 -2.912 5.641 1.00 0.00 A ATOM 159 N LYS A 10 -4.987 0.170 2.635 1.00 0.00 A ATOM 160 NZ LYS A 10 -3.797 -3.169 6.581 1.00 0.00 A ATOM 161 O LYS A 10 -7.966 0.204 4.526 1.00 0.00 A ATOM 162 C SER A 11 -9.416 1.819 2.462 1.00 0.00 A ATOM 163 CA SER A 11 -8.406 2.576 3.329 1.00 0.00 A ATOM 164 CB SER A 11 -8.087 3.938 2.714 1.00 0.00 A ATOM 165 HN SER A 11 -6.317 2.238 2.915 1.00 0.00 A ATOM 166 HA SER A 11 -8.788 2.704 4.329 1.00 0.00 A ATOM 167 HB2 SER A 11 -7.255 3.845 2.038 1.00 0.00 A ATOM 168 HB1 SER A 11 -8.951 4.297 2.171 1.00 0.00 A ATOM 169 HG SER A 11 -7.291 5.596 3.350 1.00 0.00 A ATOM 170 N SER A 11 -7.102 1.851 3.357 1.00 0.00 A ATOM 171 O SER A 11 -10.609 2.027 2.557 1.00 0.00 A ATOM 172 OG SER A 11 -7.749 4.852 3.749 1.00 0.00 A ATOM 173 C LEU A 12 -10.191 -1.189 1.372 1.00 0.00 A ATOM 174 CA LEU A 12 -9.883 0.174 0.745 1.00 0.00 A ATOM 175 CB LEU A 12 -9.138 0.000 -0.579 1.00 0.00 A ATOM 176 CD1 LEU A 12 -7.925 1.780 -1.844 1.00 0.00 A ATOM 177 CD2 LEU A 12 -10.123 0.934 -2.676 1.00 0.00 A ATOM 178 CG LEU A 12 -9.302 1.262 -1.426 1.00 0.00 A ATOM 179 HN LEU A 12 -7.982 0.788 1.554 1.00 0.00 A ATOM 180 HA LEU A 12 -10.792 0.730 0.586 1.00 0.00 A ATOM 181 HB2 LEU A 12 -8.089 -0.169 -0.382 1.00 0.00 A ATOM 182 HB1 LEU A 12 -9.545 -0.845 -1.113 1.00 0.00 A ATOM 183 HD11 LEU A 12 -7.211 1.579 -1.059 1.00 0.00 A ATOM 184 HD12 LEU A 12 -7.978 2.845 -2.018 1.00 0.00 A ATOM 185 HD13 LEU A 12 -7.613 1.283 -2.751 1.00 0.00 A ATOM 186 HD21 LEU A 12 -10.461 1.850 -3.135 1.00 0.00 A ATOM 187 HD22 LEU A 12 -10.977 0.334 -2.398 1.00 0.00 A ATOM 188 HD23 LEU A 12 -9.510 0.385 -3.375 1.00 0.00 A ATOM 189 HG LEU A 12 -9.811 2.020 -0.848 1.00 0.00 A ATOM 190 N LEU A 12 -8.947 0.942 1.616 1.00 0.00 A ATOM 191 O LEU A 12 -11.154 -1.841 1.021 1.00 0.00 A ATOM 192 C PHE A 13 -9.836 -2.761 4.452 1.00 0.00 A ATOM 193 CA PHE A 13 -9.628 -2.943 2.946 1.00 0.00 A ATOM 194 CB PHE A 13 -8.365 -3.761 2.674 1.00 0.00 A ATOM 195 CD1 PHE A 13 -8.356 -4.074 0.173 1.00 0.00 A ATOM 196 CD2 PHE A 13 -8.981 -5.947 1.581 1.00 0.00 A ATOM 197 CE1 PHE A 13 -8.548 -4.866 -0.966 1.00 0.00 A ATOM 198 CE2 PHE A 13 -9.173 -6.739 0.442 1.00 0.00 A ATOM 199 CG PHE A 13 -8.572 -4.615 1.446 1.00 0.00 A ATOM 200 CZ PHE A 13 -8.957 -6.198 -0.831 1.00 0.00 A ATOM 201 HN PHE A 13 -8.609 -1.082 2.567 1.00 0.00 A ATOM 202 HA PHE A 13 -10.483 -3.427 2.502 1.00 0.00 A ATOM 203 HB2 PHE A 13 -7.532 -3.093 2.512 1.00 0.00 A ATOM 204 HB1 PHE A 13 -8.158 -4.396 3.522 1.00 0.00 A ATOM 205 HD1 PHE A 13 -8.041 -3.046 0.069 1.00 0.00 A ATOM 206 HD2 PHE A 13 -9.148 -6.364 2.563 1.00 0.00 A ATOM 207 HE1 PHE A 13 -8.381 -4.449 -1.948 1.00 0.00 A ATOM 208 HE2 PHE A 13 -9.488 -7.767 0.546 1.00 0.00 A ATOM 209 HZ PHE A 13 -9.105 -6.809 -1.709 1.00 0.00 A ATOM 210 N PHE A 13 -9.380 -1.623 2.298 1.00 0.00 A ATOM 211 O PHE A 13 -9.368 -3.552 5.247 1.00 0.00 A ATOM 212 HN1 NH2 A 14 -10.905 -1.101 4.242 1.00 0.00 A ATOM 213 HN2 NH2 A 14 -10.667 -1.613 5.843 1.00 0.00 A ATOM 214 N NH2 A 14 -10.527 -1.740 4.881 1.00 0.00 A END
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