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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624388 |
6bx9   |
30385 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.544 -3.765 -2.768 1.00 0.00 A ATOM 2 CA CYS A 1 2.167 -3.354 -3.296 1.00 0.00 A ATOM 3 CB CYS A 1 1.228 -2.916 -2.161 1.00 0.00 A ATOM 4 HT1 CYS A 1 2.115 -5.367 -3.822 1.00 0.00 A ATOM 5 HT2 CYS A 1 1.538 -4.320 -5.030 1.00 0.00 A ATOM 6 HT3 CYS A 1 0.583 -4.655 -3.665 1.00 0.00 A ATOM 7 HA CYS A 1 2.287 -2.536 -3.993 1.00 0.00 A ATOM 8 HB2 CYS A 1 1.025 -1.859 -2.248 1.00 0.00 A ATOM 9 HB1 CYS A 1 0.298 -3.466 -2.236 1.00 0.00 A ATOM 10 N CYS A 1 1.554 -4.512 -4.007 1.00 0.00 A ATOM 11 O CYS A 1 4.118 -4.755 -3.223 1.00 0.00 A ATOM 12 SG CYS A 1 1.980 -3.244 -0.552 1.00 0.00 A ATOM 13 C CYS A 2 5.340 -4.515 -0.325 1.00 0.00 A ATOM 14 CA CYS A 2 5.387 -3.304 -1.254 1.00 0.00 A ATOM 15 CB CYS A 2 5.908 -2.098 -0.471 1.00 0.00 A ATOM 16 HN CYS A 2 3.582 -2.224 -1.488 1.00 0.00 A ATOM 17 HA CYS A 2 6.071 -3.511 -2.058 1.00 0.00 A ATOM 18 HB2 CYS A 2 5.638 -2.203 0.569 1.00 0.00 A ATOM 19 HB1 CYS A 2 6.983 -2.050 -0.559 1.00 0.00 A ATOM 20 N CYS A 2 4.077 -3.003 -1.816 1.00 0.00 A ATOM 21 O CYS A 2 6.029 -5.510 -0.554 1.00 0.00 A ATOM 22 SG CYS A 2 5.183 -0.574 -1.126 1.00 0.00 A ATOM 23 C THR A 3 3.043 -6.026 1.876 1.00 0.00 A ATOM 24 CA THR A 3 4.463 -5.494 1.721 1.00 0.00 A ATOM 25 CB THR A 3 4.931 -4.982 3.082 1.00 0.00 A ATOM 26 CG2 THR A 3 6.209 -4.161 2.911 1.00 0.00 A ATOM 27 HN THR A 3 4.050 -3.584 0.886 1.00 0.00 A ATOM 28 HA THR A 3 5.111 -6.301 1.416 1.00 0.00 A ATOM 29 HB THR A 3 5.127 -5.819 3.731 1.00 0.00 A ATOM 30 HG1 THR A 3 3.806 -4.420 4.572 1.00 0.00 A ATOM 31 HG21 THR A 3 5.955 -3.162 2.585 1.00 0.00 A ATOM 32 HG22 THR A 3 6.842 -4.630 2.171 1.00 0.00 A ATOM 33 HG23 THR A 3 6.732 -4.110 3.853 1.00 0.00 A ATOM 34 N THR A 3 4.554 -4.410 0.742 1.00 0.00 A ATOM 35 O THR A 3 2.710 -7.102 1.382 1.00 0.00 A ATOM 36 OG1 THR A 3 3.908 -4.167 3.652 1.00 0.00 A ATOM 37 C ALA A 4 -0.001 -4.398 3.017 1.00 0.00 A ATOM 38 CA ALA A 4 0.847 -5.649 2.863 1.00 0.00 A ATOM 39 CB ALA A 4 0.773 -6.479 4.146 1.00 0.00 A ATOM 40 HN ALA A 4 2.570 -4.430 2.974 1.00 0.00 A ATOM 41 HA ALA A 4 0.472 -6.238 2.043 1.00 0.00 A ATOM 42 HB1 ALA A 4 0.371 -5.873 4.945 1.00 0.00 A ATOM 43 HB2 ALA A 4 1.763 -6.816 4.415 1.00 0.00 A ATOM 44 HB3 ALA A 4 0.134 -7.334 3.986 1.00 0.00 A ATOM 45 N ALA A 4 2.228 -5.267 2.598 1.00 0.00 A ATOM 46 O ALA A 4 -1.097 -4.298 2.456 1.00 0.00 A ATOM 47 C LEU A 5 -0.751 -1.645 2.693 1.00 0.00 A ATOM 48 CA LEU A 5 -0.155 -2.173 3.993 1.00 0.00 A ATOM 49 CB LEU A 5 0.820 -1.135 4.558 1.00 0.00 A ATOM 50 CD1 LEU A 5 2.687 -0.798 6.185 1.00 0.00 A ATOM 51 CD2 LEU A 5 1.252 -2.837 6.336 1.00 0.00 A ATOM 52 CG LEU A 5 1.903 -1.837 5.378 1.00 0.00 A ATOM 53 HN LEU A 5 1.417 -3.582 4.166 1.00 0.00 A ATOM 54 HA LEU A 5 -0.948 -2.329 4.707 1.00 0.00 A ATOM 55 HB2 LEU A 5 1.279 -0.593 3.743 1.00 0.00 A ATOM 56 HB1 LEU A 5 0.283 -0.444 5.192 1.00 0.00 A ATOM 57 HD11 LEU A 5 3.363 -0.269 5.530 1.00 0.00 A ATOM 58 HD12 LEU A 5 3.249 -1.296 6.961 1.00 0.00 A ATOM 59 HD13 LEU A 5 1.997 -0.097 6.632 1.00 0.00 A ATOM 60 HD21 LEU A 5 1.819 -2.876 7.255 1.00 0.00 A ATOM 61 HD22 LEU A 5 1.236 -3.815 5.880 1.00 0.00 A ATOM 62 HD23 LEU A 5 0.240 -2.523 6.550 1.00 0.00 A ATOM 63 HG LEU A 5 2.577 -2.357 4.713 1.00 0.00 A ATOM 64 N LEU A 5 0.535 -3.438 3.767 1.00 0.00 A ATOM 65 O LEU A 5 -0.073 -0.964 1.923 1.00 0.00 A ATOM 66 C CYS A 6 -3.013 -0.006 1.353 1.00 0.00 A ATOM 67 CA CYS A 6 -2.687 -1.492 1.243 1.00 0.00 A ATOM 68 CB CYS A 6 -3.978 -2.284 1.012 1.00 0.00 A ATOM 69 HN CYS A 6 -2.518 -2.495 3.102 1.00 0.00 A ATOM 70 HA CYS A 6 -2.027 -1.643 0.404 1.00 0.00 A ATOM 71 HB2 CYS A 6 -4.665 -2.095 1.824 1.00 0.00 A ATOM 72 HB1 CYS A 6 -4.428 -1.974 0.081 1.00 0.00 A ATOM 73 N CYS A 6 -2.022 -1.954 2.455 1.00 0.00 A ATOM 74 O CYS A 6 -3.965 0.479 0.743 1.00 0.00 A ATOM 75 SG CYS A 6 -3.604 -4.055 0.940 1.00 0.00 A ATOM 76 C SER A 7 -1.643 2.945 1.303 1.00 0.00 A ATOM 77 CA SER A 7 -2.428 2.138 2.332 1.00 0.00 A ATOM 78 CB SER A 7 -1.994 2.547 3.741 1.00 0.00 A ATOM 79 HN SER A 7 -1.474 0.264 2.602 1.00 0.00 A ATOM 80 HA SER A 7 -3.478 2.354 2.217 1.00 0.00 A ATOM 81 HB2 SER A 7 -1.210 1.891 4.084 1.00 0.00 A ATOM 82 HB1 SER A 7 -1.627 3.567 3.722 1.00 0.00 A ATOM 83 HG SER A 7 -3.690 3.189 4.448 1.00 0.00 A ATOM 84 N SER A 7 -2.216 0.708 2.140 1.00 0.00 A ATOM 85 O SER A 7 -0.740 2.424 0.647 1.00 0.00 A ATOM 86 OG SER A 7 -3.106 2.447 4.621 1.00 0.00 A ATOM 87 C ARG A 8 0.086 5.430 0.741 1.00 0.00 A ATOM 88 CA ARG A 8 -1.308 5.093 0.225 1.00 0.00 A ATOM 89 CB ARG A 8 -2.107 6.384 0.017 1.00 0.00 A ATOM 90 CD ARG A 8 -4.090 5.014 -0.672 1.00 0.00 A ATOM 91 CG ARG A 8 -3.596 6.120 0.264 1.00 0.00 A ATOM 92 CZ ARG A 8 -5.740 3.255 -0.410 1.00 0.00 A ATOM 93 HN ARG A 8 -2.714 4.581 1.725 1.00 0.00 A ATOM 94 HA ARG A 8 -1.216 4.581 -0.722 1.00 0.00 A ATOM 95 HB2 ARG A 8 -1.757 7.138 0.708 1.00 0.00 A ATOM 96 HB1 ARG A 8 -1.970 6.731 -0.998 1.00 0.00 A ATOM 97 HD2 ARG A 8 -4.181 5.406 -1.673 1.00 0.00 A ATOM 98 HD1 ARG A 8 -3.381 4.201 -0.672 1.00 0.00 A ATOM 99 HE ARG A 8 -6.012 5.140 0.209 1.00 0.00 A ATOM 100 HG2 ARG A 8 -3.744 5.817 1.291 1.00 0.00 A ATOM 101 HG1 ARG A 8 -4.156 7.026 0.072 1.00 0.00 A ATOM 102 HH11 ARG A 8 -7.537 3.472 0.449 1.00 0.00 A ATOM 103 HH12 ARG A 8 -7.171 1.882 -0.135 1.00 0.00 A ATOM 104 HH21 ARG A 8 -4.024 2.749 -1.306 1.00 0.00 A ATOM 105 HH22 ARG A 8 -5.182 1.473 -1.130 1.00 0.00 A ATOM 106 N ARG A 8 -1.991 4.221 1.171 1.00 0.00 A ATOM 107 NE ARG A 8 -5.389 4.524 -0.229 1.00 0.00 A ATOM 108 NH1 ARG A 8 -6.906 2.837 0.000 1.00 0.00 A ATOM 109 NH2 ARG A 8 -4.918 2.428 -0.994 1.00 0.00 A ATOM 110 O ARG A 8 0.633 6.490 0.438 1.00 0.00 A ATOM 111 C TYR A 9 2.945 3.660 1.563 1.00 0.00 A ATOM 112 CA TYR A 9 1.978 4.716 2.088 1.00 0.00 A ATOM 113 CB TYR A 9 1.911 4.636 3.615 1.00 0.00 A ATOM 114 CD1 TYR A 9 4.388 5.084 3.739 1.00 0.00 A ATOM 115 CD2 TYR A 9 3.451 3.322 5.116 1.00 0.00 A ATOM 116 CE1 TYR A 9 5.660 4.812 4.256 1.00 0.00 A ATOM 117 CE2 TYR A 9 4.724 3.049 5.632 1.00 0.00 A ATOM 118 CG TYR A 9 3.284 4.340 4.169 1.00 0.00 A ATOM 119 CZ TYR A 9 5.828 3.794 5.203 1.00 0.00 A ATOM 120 HN TYR A 9 0.160 3.693 1.731 1.00 0.00 A ATOM 121 HA TYR A 9 2.337 5.693 1.806 1.00 0.00 A ATOM 122 HB2 TYR A 9 1.559 5.579 4.010 1.00 0.00 A ATOM 123 HB1 TYR A 9 1.230 3.846 3.903 1.00 0.00 A ATOM 124 HD1 TYR A 9 4.258 5.869 3.009 1.00 0.00 A ATOM 125 HD2 TYR A 9 2.599 2.747 5.447 1.00 0.00 A ATOM 126 HE1 TYR A 9 6.512 5.386 3.924 1.00 0.00 A ATOM 127 HE2 TYR A 9 4.852 2.263 6.362 1.00 0.00 A ATOM 128 HH TYR A 9 7.562 4.357 5.768 1.00 0.00 A ATOM 129 N TYR A 9 0.649 4.517 1.525 1.00 0.00 A ATOM 130 O TYR A 9 4.161 3.848 1.592 1.00 0.00 A ATOM 131 OH TYR A 9 7.083 3.527 5.712 1.00 0.00 A ATOM 132 C HIS A 10 2.867 1.178 -0.903 1.00 0.00 A ATOM 133 CA HIS A 10 3.218 1.466 0.555 1.00 0.00 A ATOM 134 CB HIS A 10 3.008 0.196 1.384 1.00 0.00 A ATOM 135 CD2 HIS A 10 4.905 1.060 2.986 1.00 0.00 A ATOM 136 CE1 HIS A 10 5.299 -0.796 4.034 1.00 0.00 A ATOM 137 CG HIS A 10 4.055 0.117 2.460 1.00 0.00 A ATOM 138 HN HIS A 10 1.417 2.454 1.087 1.00 0.00 A ATOM 139 HA HIS A 10 4.257 1.753 0.616 1.00 0.00 A ATOM 140 HB2 HIS A 10 2.027 0.222 1.836 1.00 0.00 A ATOM 141 HB1 HIS A 10 3.087 -0.670 0.741 1.00 0.00 A ATOM 142 HD2 HIS A 10 4.956 2.092 2.676 1.00 0.00 A ATOM 143 HE1 HIS A 10 5.714 -1.528 4.711 1.00 0.00 A ATOM 144 HE2 HIS A 10 6.379 0.916 4.522 1.00 0.00 A ATOM 145 N HIS A 10 2.394 2.547 1.083 1.00 0.00 A ATOM 146 ND1 HIS A 10 4.325 -1.058 3.144 1.00 0.00 A ATOM 147 NE2 HIS A 10 5.688 0.480 3.980 1.00 0.00 A ATOM 148 O HIS A 10 1.838 0.569 -1.189 1.00 0.00 A ATOM 149 C CYS A 11 2.283 2.127 -3.745 1.00 0.00 A ATOM 150 CA CYS A 11 3.526 1.386 -3.244 1.00 0.00 A ATOM 151 CB CYS A 11 3.399 -0.114 -3.516 1.00 0.00 A ATOM 152 HN CYS A 11 4.545 2.083 -1.518 1.00 0.00 A ATOM 153 HA CYS A 11 4.383 1.759 -3.779 1.00 0.00 A ATOM 154 HB2 CYS A 11 2.613 -0.524 -2.905 1.00 0.00 A ATOM 155 HB1 CYS A 11 3.171 -0.277 -4.559 1.00 0.00 A ATOM 156 N CYS A 11 3.738 1.611 -1.815 1.00 0.00 A ATOM 157 O CYS A 11 2.378 2.948 -4.654 1.00 0.00 A ATOM 158 SG CYS A 11 4.958 -0.932 -3.101 1.00 0.00 A ATOM 159 C LEU A 12 -1.260 1.420 -3.627 1.00 0.00 A ATOM 160 CA LEU A 12 -0.147 2.466 -3.486 1.00 0.00 A ATOM 161 CB LEU A 12 -0.029 3.322 -4.760 1.00 0.00 A ATOM 162 CD1 LEU A 12 -2.291 2.812 -5.722 1.00 0.00 A ATOM 163 CD2 LEU A 12 -2.055 4.532 -3.908 1.00 0.00 A ATOM 164 CG LEU A 12 -1.392 3.905 -5.139 1.00 0.00 A ATOM 165 HN LEU A 12 1.147 1.170 -2.414 1.00 0.00 A ATOM 166 HA LEU A 12 -0.420 3.124 -2.677 1.00 0.00 A ATOM 167 HB2 LEU A 12 0.649 4.141 -4.574 1.00 0.00 A ATOM 168 HB1 LEU A 12 0.343 2.730 -5.577 1.00 0.00 A ATOM 169 HD11 LEU A 12 -2.762 3.177 -6.622 1.00 0.00 A ATOM 170 HD12 LEU A 12 -3.051 2.547 -5.003 1.00 0.00 A ATOM 171 HD13 LEU A 12 -1.695 1.942 -5.957 1.00 0.00 A ATOM 172 HD21 LEU A 12 -2.785 5.260 -4.227 1.00 0.00 A ATOM 173 HD22 LEU A 12 -1.305 5.019 -3.304 1.00 0.00 A ATOM 174 HD23 LEU A 12 -2.543 3.767 -3.328 1.00 0.00 A ATOM 175 HG LEU A 12 -1.243 4.668 -5.882 1.00 0.00 A ATOM 176 N LEU A 12 1.134 1.831 -3.134 1.00 0.00 A ATOM 177 O LEU A 12 -2.372 1.633 -3.147 1.00 0.00 A ATOM 178 C PRO A 13 -2.290 -1.504 -3.102 1.00 0.00 A ATOM 179 CA PRO A 13 -2.030 -0.772 -4.415 1.00 0.00 A ATOM 180 CB PRO A 13 -1.423 -1.722 -5.463 1.00 0.00 A ATOM 181 CD PRO A 13 0.269 -0.111 -4.850 1.00 0.00 A ATOM 182 CG PRO A 13 -0.178 -1.055 -5.959 1.00 0.00 A ATOM 183 HA PRO A 13 -2.946 -0.352 -4.797 1.00 0.00 A ATOM 184 HB2 PRO A 13 -1.182 -2.672 -5.006 1.00 0.00 A ATOM 185 HB1 PRO A 13 -2.115 -1.864 -6.281 1.00 0.00 A ATOM 186 HD2 PRO A 13 0.879 -0.639 -4.134 1.00 0.00 A ATOM 187 HD1 PRO A 13 0.792 0.735 -5.252 1.00 0.00 A ATOM 188 HG2 PRO A 13 0.588 -1.795 -6.153 1.00 0.00 A ATOM 189 HG1 PRO A 13 -0.389 -0.490 -6.854 1.00 0.00 A ATOM 190 N PRO A 13 -1.001 0.295 -4.248 1.00 0.00 A ATOM 191 O PRO A 13 -2.000 -0.975 -2.021 1.00 0.00 A ATOM 192 C CYS A 14 -2.270 -4.777 -1.998 1.00 0.00 A ATOM 193 CA CYS A 14 -3.105 -3.505 -1.997 1.00 0.00 A ATOM 194 CB CYS A 14 -4.590 -3.859 -1.924 1.00 0.00 A ATOM 195 HN CYS A 14 -3.031 -3.096 -4.077 1.00 0.00 A ATOM 196 HA CYS A 14 -2.843 -2.916 -1.135 1.00 0.00 A ATOM 197 HB2 CYS A 14 -5.176 -2.950 -1.926 1.00 0.00 A ATOM 198 HB1 CYS A 14 -4.858 -4.462 -2.780 1.00 0.00 A ATOM 199 N CYS A 14 -2.828 -2.722 -3.195 1.00 0.00 A ATOM 200 O CYS A 14 -2.125 -5.433 -3.030 1.00 0.00 A ATOM 201 SG CYS A 14 -4.924 -4.788 -0.403 1.00 0.00 A ATOM 202 C CYS A 15 -1.344 -7.213 0.395 1.00 0.00 A ATOM 203 CA CYS A 15 -0.883 -6.320 -0.753 1.00 0.00 A ATOM 204 CB CYS A 15 0.571 -5.915 -0.542 1.00 0.00 A ATOM 205 HN CYS A 15 -1.847 -4.566 -0.049 1.00 0.00 A ATOM 206 HA CYS A 15 -0.960 -6.868 -1.679 1.00 0.00 A ATOM 207 HB2 CYS A 15 1.085 -6.692 0.004 1.00 0.00 A ATOM 208 HB1 CYS A 15 1.050 -5.766 -1.499 1.00 0.00 A ATOM 209 N CYS A 15 -1.710 -5.123 -0.843 1.00 0.00 A ATOM 210 OT1 CYS A 15 -2.339 -6.879 1.018 1.00 0.00 A ATOM 211 OT2 CYS A 15 -0.696 -8.219 0.631 1.00 0.00 A ATOM 212 SG CYS A 15 0.614 -4.375 0.401 1.00 0.00 A END
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