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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|
584163 |
2ruo   |
11582 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.694 -1.347 -1.553 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.402 0.268 -2.051 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.856 0.741 -1.185 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 2.429 -1.937 -2.600 1.00 0.00 A ATOM 8 C ALA A 2 3.618 -4.166 0.142 1.00 0.00 A ATOM 9 CA ALA A 2 4.185 -3.122 -0.814 1.00 0.00 A ATOM 10 CB ALA A 2 5.686 -2.977 -0.611 1.00 0.00 A ATOM 11 HN ALA A 2 3.694 -1.318 0.177 1.00 0.00 A ATOM 12 HA ALA A 2 4.014 -3.449 -1.830 1.00 0.00 A ATOM 13 HB1 ALA A 2 6.205 -3.651 -1.276 1.00 0.00 A ATOM 14 HB2 ALA A 2 5.981 -1.961 -0.825 1.00 0.00 A ATOM 15 HB3 ALA A 2 5.935 -3.216 0.412 1.00 0.00 A ATOM 16 N ALA A 2 3.524 -1.835 -0.637 1.00 0.00 A ATOM 17 O ALA A 2 4.300 -5.126 0.503 1.00 0.00 A ATOM 18 C ALA A 3 1.014 -6.020 0.700 1.00 0.00 A ATOM 19 CA ALA A 3 1.710 -4.899 1.463 1.00 0.00 A ATOM 20 CB ALA A 3 0.713 -4.156 2.340 1.00 0.00 A ATOM 21 HN ALA A 3 1.877 -3.189 0.227 1.00 0.00 A ATOM 22 HA ALA A 3 2.466 -5.328 2.105 1.00 0.00 A ATOM 23 HB1 ALA A 3 0.081 -4.869 2.848 1.00 0.00 A ATOM 24 HB2 ALA A 3 1.247 -3.564 3.069 1.00 0.00 A ATOM 25 HB3 ALA A 3 0.106 -3.509 1.725 1.00 0.00 A ATOM 26 N ALA A 3 2.368 -3.973 0.550 1.00 0.00 A ATOM 27 O ALA A 3 0.809 -7.112 1.232 1.00 0.00 A ATOM 28 C LEU A 4 0.987 -7.577 -2.152 1.00 0.00 A ATOM 29 CA LEU A 4 -0.023 -6.731 -1.384 1.00 0.00 A ATOM 30 CB LEU A 4 -0.971 -6.035 -2.363 1.00 0.00 A ATOM 31 CD1 LEU A 4 -3.021 -4.638 -2.722 1.00 0.00 A ATOM 32 CD2 LEU A 4 -3.215 -6.879 -1.628 1.00 0.00 A ATOM 33 CG LEU A 4 -2.342 -5.646 -1.808 1.00 0.00 A ATOM 34 HN LEU A 4 0.842 -4.857 -0.916 1.00 0.00 A ATOM 35 HA LEU A 4 -0.598 -7.377 -0.737 1.00 0.00 A ATOM 36 HB2 LEU A 4 -0.487 -5.136 -2.709 1.00 0.00 A ATOM 37 HB1 LEU A 4 -1.129 -6.702 -3.199 1.00 0.00 A ATOM 38 HD11 LEU A 4 -3.355 -5.135 -3.620 1.00 0.00 A ATOM 39 HD12 LEU A 4 -2.321 -3.858 -2.981 1.00 0.00 A ATOM 40 HD13 LEU A 4 -3.870 -4.205 -2.213 1.00 0.00 A ATOM 41 HD21 LEU A 4 -4.081 -6.803 -2.268 1.00 0.00 A ATOM 42 HD22 LEU A 4 -3.532 -6.947 -0.598 1.00 0.00 A ATOM 43 HD23 LEU A 4 -2.649 -7.761 -1.890 1.00 0.00 A ATOM 44 HG LEU A 4 -2.212 -5.182 -0.839 1.00 0.00 A ATOM 45 N LEU A 4 0.652 -5.744 -0.548 1.00 0.00 A ATOM 46 O LEU A 4 0.649 -8.634 -2.682 1.00 0.00 A ATOM 47 C GLN A 5 3.718 -9.057 -2.126 1.00 0.00 A ATOM 48 CA GLN A 5 3.289 -7.819 -2.905 1.00 0.00 A ATOM 49 CB GLN A 5 4.491 -6.899 -3.129 1.00 0.00 A ATOM 50 CD GLN A 5 3.905 -5.860 -5.355 1.00 0.00 A ATOM 51 CG GLN A 5 4.872 -6.742 -4.592 1.00 0.00 A ATOM 52 HN GLN A 5 2.436 -6.256 -1.761 1.00 0.00 A ATOM 53 HA GLN A 5 2.901 -8.129 -3.864 1.00 0.00 A ATOM 54 HB2 GLN A 5 4.261 -5.922 -2.731 1.00 0.00 A ATOM 55 HB1 GLN A 5 5.341 -7.304 -2.599 1.00 0.00 A ATOM 56 HE21 GLN A 5 5.379 -5.206 -6.518 1.00 0.00 A ATOM 57 HE22 GLN A 5 3.815 -4.554 -6.852 1.00 0.00 A ATOM 58 HG2 GLN A 5 5.857 -6.302 -4.648 1.00 0.00 A ATOM 59 HG1 GLN A 5 4.888 -7.718 -5.053 1.00 0.00 A ATOM 60 N GLN A 5 2.229 -7.104 -2.204 1.00 0.00 A ATOM 61 NE2 GLN A 5 4.417 -5.132 -6.341 1.00 0.00 A ATOM 62 O GLN A 5 4.355 -9.957 -2.674 1.00 0.00 A ATOM 63 OE1 GLN A 5 2.709 -5.832 -5.063 1.00 0.00 A ATOM 64 C ILE A 6 2.770 -11.399 -0.219 1.00 0.00 A ATOM 65 CA ILE A 6 3.715 -10.224 0.009 1.00 0.00 A ATOM 66 CB ILE A 6 3.682 -9.835 1.498 1.00 0.00 A ATOM 67 CD1 ILE A 6 5.240 -7.823 1.560 1.00 0.00 A ATOM 68 CG1 ILE A 6 5.038 -9.275 1.932 1.00 0.00 A ATOM 69 CG2 ILE A 6 3.300 -11.035 2.352 1.00 0.00 A ATOM 70 HN ILE A 6 2.859 -8.348 -0.466 1.00 0.00 A ATOM 71 HA ILE A 6 4.721 -10.532 -0.240 1.00 0.00 A ATOM 72 HB ILE A 6 2.927 -9.074 1.632 1.00 0.00 A ATOM 73 HD11 ILE A 6 4.438 -7.504 0.909 1.00 0.00 A ATOM 74 HD12 ILE A 6 5.239 -7.218 2.454 1.00 0.00 A ATOM 75 HD13 ILE A 6 6.184 -7.710 1.049 1.00 0.00 A ATOM 76 HG12 ILE A 6 5.128 -9.358 3.004 1.00 0.00 A ATOM 77 HG11 ILE A 6 5.823 -9.851 1.464 1.00 0.00 A ATOM 78 HG21 ILE A 6 3.590 -10.855 3.376 1.00 0.00 A ATOM 79 HG22 ILE A 6 2.233 -11.187 2.302 1.00 0.00 A ATOM 80 HG23 ILE A 6 3.807 -11.914 1.983 1.00 0.00 A ATOM 81 N ILE A 6 3.366 -9.096 -0.845 1.00 0.00 A ATOM 82 O ILE A 6 3.185 -12.502 -0.575 1.00 0.00 A ATOM 83 C PRO A 7 0.233 -12.554 -1.656 1.00 0.00 A ATOM 84 CA PRO A 7 0.435 -12.184 -0.191 1.00 0.00 A ATOM 85 CB PRO A 7 -0.825 -11.521 0.372 1.00 0.00 A ATOM 86 CD PRO A 7 0.901 -9.868 0.414 1.00 0.00 A ATOM 87 CG PRO A 7 -0.579 -10.059 0.229 1.00 0.00 A ATOM 88 HA PRO A 7 0.658 -13.076 0.377 1.00 0.00 A ATOM 89 HB2 PRO A 7 -1.687 -11.835 -0.201 1.00 0.00 A ATOM 90 HB1 PRO A 7 -0.953 -11.801 1.407 1.00 0.00 A ATOM 91 HD2 PRO A 7 1.259 -9.065 -0.213 1.00 0.00 A ATOM 92 HD1 PRO A 7 1.129 -9.670 1.451 1.00 0.00 A ATOM 93 HG2 PRO A 7 -0.880 -9.730 -0.754 1.00 0.00 A ATOM 94 HG1 PRO A 7 -1.124 -9.520 0.990 1.00 0.00 A ATOM 95 N PRO A 7 1.467 -11.159 -0.011 1.00 0.00 A ATOM 96 O PRO A 7 -0.351 -13.591 -1.970 1.00 0.00 A ATOM 97 C PHE A 8 1.411 -13.153 -4.407 1.00 0.00 A ATOM 98 CA PHE A 8 0.593 -11.937 -3.983 1.00 0.00 A ATOM 99 CB PHE A 8 1.047 -10.704 -4.767 1.00 0.00 A ATOM 100 CD1 PHE A 8 0.076 -11.551 -6.920 1.00 0.00 A ATOM 101 CD2 PHE A 8 2.225 -10.521 -6.975 1.00 0.00 A ATOM 102 CE1 PHE A 8 0.138 -11.761 -8.285 1.00 0.00 A ATOM 103 CE2 PHE A 8 2.293 -10.727 -8.340 1.00 0.00 A ATOM 104 CG PHE A 8 1.117 -10.930 -6.251 1.00 0.00 A ATOM 105 CZ PHE A 8 1.248 -11.348 -8.996 1.00 0.00 A ATOM 106 HN PHE A 8 1.176 -10.890 -2.237 1.00 0.00 A ATOM 107 HA PHE A 8 -0.447 -12.126 -4.196 1.00 0.00 A ATOM 108 HB2 PHE A 8 0.353 -9.897 -4.588 1.00 0.00 A ATOM 109 HB1 PHE A 8 2.029 -10.411 -4.428 1.00 0.00 A ATOM 110 HD1 PHE A 8 -0.793 -11.874 -6.366 1.00 0.00 A ATOM 111 HD2 PHE A 8 3.044 -10.035 -6.463 1.00 0.00 A ATOM 112 HE1 PHE A 8 -0.680 -12.246 -8.795 1.00 0.00 A ATOM 113 HE2 PHE A 8 3.163 -10.403 -8.893 1.00 0.00 A ATOM 114 HZ PHE A 8 1.300 -11.511 -10.062 1.00 0.00 A ATOM 115 N PHE A 8 0.721 -11.700 -2.550 1.00 0.00 A ATOM 116 O PHE A 8 1.030 -13.882 -5.323 1.00 0.00 A ATOM 117 C ALA A 9 2.799 -15.804 -3.561 1.00 0.00 A ATOM 118 CA ALA A 9 3.410 -14.492 -4.042 1.00 0.00 A ATOM 119 CB ALA A 9 4.780 -14.285 -3.415 1.00 0.00 A ATOM 120 HN ALA A 9 2.789 -12.748 -3.016 1.00 0.00 A ATOM 121 HA ALA A 9 3.535 -14.536 -5.114 1.00 0.00 A ATOM 122 HB1 ALA A 9 5.159 -13.312 -3.692 1.00 0.00 A ATOM 123 HB2 ALA A 9 4.697 -14.346 -2.340 1.00 0.00 A ATOM 124 HB3 ALA A 9 5.457 -15.049 -3.768 1.00 0.00 A ATOM 125 N ALA A 9 2.538 -13.365 -3.736 1.00 0.00 A ATOM 126 O ALA A 9 2.941 -16.840 -4.210 1.00 0.00 A ATOM 127 C MET A 10 0.151 -17.220 -2.536 1.00 0.00 A ATOM 128 CA MET A 10 1.486 -16.938 -1.854 1.00 0.00 A ATOM 129 CB MET A 10 1.276 -16.760 -0.349 1.00 0.00 A ATOM 130 CE MET A 10 0.489 -17.030 2.896 1.00 0.00 A ATOM 131 CG MET A 10 1.082 -18.070 0.397 1.00 0.00 A ATOM 132 HN MET A 10 2.040 -14.897 -1.948 1.00 0.00 A ATOM 133 HA MET A 10 2.146 -17.776 -2.019 1.00 0.00 A ATOM 134 HB2 MET A 10 2.138 -16.259 0.066 1.00 0.00 A ATOM 135 HB1 MET A 10 0.402 -16.147 -0.189 1.00 0.00 A ATOM 136 HE1 MET A 10 -0.152 -16.196 3.143 1.00 0.00 A ATOM 137 HE2 MET A 10 0.626 -17.650 3.770 1.00 0.00 A ATOM 138 HE3 MET A 10 1.447 -16.662 2.562 1.00 0.00 A ATOM 139 HG2 MET A 10 0.866 -18.849 -0.320 1.00 0.00 A ATOM 140 HG1 MET A 10 1.995 -18.309 0.920 1.00 0.00 A ATOM 141 N MET A 10 2.119 -15.752 -2.420 1.00 0.00 A ATOM 142 O MET A 10 -0.255 -18.373 -2.670 1.00 0.00 A ATOM 143 SD MET A 10 -0.267 -17.996 1.591 1.00 0.00 A ATOM 144 C GLN A 11 -1.673 -17.059 -4.941 1.00 0.00 A ATOM 145 CA GLN A 11 -1.815 -16.293 -3.630 1.00 0.00 A ATOM 146 CB GLN A 11 -2.423 -14.915 -3.894 1.00 0.00 A ATOM 147 CD GLN A 11 -3.566 -14.488 -6.107 1.00 0.00 A ATOM 148 CG GLN A 11 -3.726 -14.964 -4.676 1.00 0.00 A ATOM 149 HN GLN A 11 -0.149 -15.265 -2.826 1.00 0.00 A ATOM 150 HA GLN A 11 -2.471 -16.846 -2.974 1.00 0.00 A ATOM 151 HB2 GLN A 11 -2.615 -14.431 -2.948 1.00 0.00 A ATOM 152 HB1 GLN A 11 -1.714 -14.324 -4.455 1.00 0.00 A ATOM 153 HE21 GLN A 11 -3.747 -16.352 -6.774 1.00 0.00 A ATOM 154 HE22 GLN A 11 -3.513 -15.141 -7.983 1.00 0.00 A ATOM 155 HG2 GLN A 11 -4.084 -15.983 -4.691 1.00 0.00 A ATOM 156 HG1 GLN A 11 -4.452 -14.336 -4.182 1.00 0.00 A ATOM 157 N GLN A 11 -0.526 -16.159 -2.963 1.00 0.00 A ATOM 158 NE2 GLN A 11 -3.612 -15.421 -7.050 1.00 0.00 A ATOM 159 O GLN A 11 -2.620 -17.693 -5.407 1.00 0.00 A ATOM 160 OE1 GLN A 11 -3.403 -13.294 -6.361 1.00 0.00 A ATOM 161 C MET A 12 0.329 -19.086 -6.536 1.00 0.00 A ATOM 162 CA MET A 12 -0.218 -17.685 -6.789 1.00 0.00 A ATOM 163 CB MET A 12 0.773 -16.883 -7.634 1.00 0.00 A ATOM 164 CE MET A 12 0.155 -16.221 -11.116 1.00 0.00 A ATOM 165 CG MET A 12 0.133 -15.729 -8.389 1.00 0.00 A ATOM 166 HN MET A 12 0.232 -16.475 -5.111 1.00 0.00 A ATOM 167 HA MET A 12 -1.151 -17.767 -7.325 1.00 0.00 A ATOM 168 HB2 MET A 12 1.538 -16.481 -6.987 1.00 0.00 A ATOM 169 HB1 MET A 12 1.232 -17.544 -8.354 1.00 0.00 A ATOM 170 HE1 MET A 12 -0.287 -15.544 -11.833 1.00 0.00 A ATOM 171 HE2 MET A 12 0.837 -16.887 -11.624 1.00 0.00 A ATOM 172 HE3 MET A 12 -0.623 -16.798 -10.639 1.00 0.00 A ATOM 173 HG2 MET A 12 -0.870 -16.012 -8.671 1.00 0.00 A ATOM 174 HG1 MET A 12 0.092 -14.869 -7.737 1.00 0.00 A ATOM 175 N MET A 12 -0.484 -16.996 -5.531 1.00 0.00 A ATOM 176 O MET A 12 0.118 -19.998 -7.335 1.00 0.00 A ATOM 177 SD MET A 12 1.046 -15.282 -9.879 1.00 0.00 A ATOM 178 C ALA A 13 0.545 -21.633 -5.060 1.00 0.00 A ATOM 179 CA ALA A 13 1.608 -20.540 -5.063 1.00 0.00 A ATOM 180 CB ALA A 13 2.286 -20.457 -3.703 1.00 0.00 A ATOM 181 HN ALA A 13 1.167 -18.484 -4.824 1.00 0.00 A ATOM 182 HA ALA A 13 2.361 -20.786 -5.798 1.00 0.00 A ATOM 183 HB1 ALA A 13 2.267 -19.434 -3.354 1.00 0.00 A ATOM 184 HB2 ALA A 13 1.762 -21.087 -3.000 1.00 0.00 A ATOM 185 HB3 ALA A 13 3.310 -20.788 -3.791 1.00 0.00 A ATOM 186 N ALA A 13 1.033 -19.250 -5.421 1.00 0.00 A ATOM 187 O ALA A 13 0.796 -22.757 -5.496 1.00 0.00 A ATOM 188 C TYR A 14 -2.612 -22.162 -5.752 1.00 0.00 A ATOM 189 CA TYR A 14 -1.741 -22.252 -4.503 1.00 0.00 A ATOM 190 CB TYR A 14 -2.591 -22.002 -3.256 1.00 0.00 A ATOM 191 CD1 TYR A 14 -3.666 -19.771 -3.752 1.00 0.00 A ATOM 192 CD2 TYR A 14 -5.082 -21.675 -3.515 1.00 0.00 A ATOM 193 CE1 TYR A 14 -4.770 -18.974 -3.987 1.00 0.00 A ATOM 194 CE2 TYR A 14 -6.191 -20.885 -3.750 1.00 0.00 A ATOM 195 CG TYR A 14 -3.802 -21.133 -3.513 1.00 0.00 A ATOM 196 CZ TYR A 14 -6.030 -19.536 -3.985 1.00 0.00 A ATOM 197 HN TYR A 14 -0.780 -20.386 -4.233 1.00 0.00 A ATOM 198 HA TYR A 14 -1.317 -23.244 -4.444 1.00 0.00 A ATOM 199 HB2 TYR A 14 -2.938 -22.947 -2.869 1.00 0.00 A ATOM 200 HB1 TYR A 14 -1.985 -21.513 -2.508 1.00 0.00 A ATOM 201 HD1 TYR A 14 -2.678 -19.334 -3.753 1.00 0.00 A ATOM 202 HD2 TYR A 14 -5.204 -22.732 -3.330 1.00 0.00 A ATOM 203 HE1 TYR A 14 -4.645 -17.917 -4.171 1.00 0.00 A ATOM 204 HE2 TYR A 14 -7.177 -21.324 -3.748 1.00 0.00 A ATOM 205 HH TYR A 14 -6.866 -17.961 -4.704 1.00 0.00 A ATOM 206 N TYR A 14 -0.641 -21.297 -4.565 1.00 0.00 A ATOM 207 O TYR A 14 -3.225 -23.145 -6.168 1.00 0.00 A ATOM 208 OH TYR A 14 -7.132 -18.745 -4.218 1.00 0.00 A ATOM 209 C ARG A 15 -3.050 -21.722 -8.656 1.00 0.00 A ATOM 210 CA ARG A 15 -3.457 -20.753 -7.549 1.00 0.00 A ATOM 211 CB ARG A 15 -3.297 -19.311 -8.034 1.00 0.00 A ATOM 212 CD ARG A 15 -3.868 -17.571 -9.755 1.00 0.00 A ATOM 213 CG ARG A 15 -4.116 -18.992 -9.274 1.00 0.00 A ATOM 214 CZ ARG A 15 -5.140 -15.474 -9.928 1.00 0.00 A ATOM 215 HN ARG A 15 -2.150 -20.228 -5.968 1.00 0.00 A ATOM 216 HA ARG A 15 -4.492 -20.927 -7.297 1.00 0.00 A ATOM 217 HB2 ARG A 15 -3.605 -18.642 -7.244 1.00 0.00 A ATOM 218 HB1 ARG A 15 -2.257 -19.134 -8.260 1.00 0.00 A ATOM 219 HD2 ARG A 15 -2.947 -17.213 -9.319 1.00 0.00 A ATOM 220 HD1 ARG A 15 -3.778 -17.580 -10.831 1.00 0.00 A ATOM 221 HE ARG A 15 -5.570 -16.968 -8.678 1.00 0.00 A ATOM 222 HG2 ARG A 15 -3.843 -19.679 -10.061 1.00 0.00 A ATOM 223 HG1 ARG A 15 -5.164 -19.107 -9.041 1.00 0.00 A ATOM 224 HH11 ARG A 15 -3.560 -15.616 -11.178 1.00 0.00 A ATOM 225 HH12 ARG A 15 -4.465 -14.143 -11.290 1.00 0.00 A ATOM 226 HH21 ARG A 15 -6.770 -15.033 -8.816 1.00 0.00 A ATOM 227 HH22 ARG A 15 -6.290 -13.812 -9.945 1.00 0.00 A ATOM 228 N ARG A 15 -2.661 -20.974 -6.347 1.00 0.00 A ATOM 229 NE ARG A 15 -4.952 -16.668 -9.377 1.00 0.00 A ATOM 230 NH1 ARG A 15 -4.321 -15.042 -10.876 1.00 0.00 A ATOM 231 NH2 ARG A 15 -6.150 -14.710 -9.531 1.00 0.00 A ATOM 232 O ARG A 15 -3.822 -21.988 -9.577 1.00 0.00 A ATOM 233 C PHE A 16 -2.311 -24.321 -9.785 1.00 0.00 A ATOM 234 CA PHE A 16 -1.322 -23.183 -9.552 1.00 0.00 A ATOM 235 CB PHE A 16 0.028 -23.749 -9.104 1.00 0.00 A ATOM 236 CD1 PHE A 16 1.007 -21.498 -9.626 1.00 0.00 A ATOM 237 CD2 PHE A 16 2.182 -22.923 -8.117 1.00 0.00 A ATOM 238 CE1 PHE A 16 1.987 -20.534 -9.482 1.00 0.00 A ATOM 239 CE2 PHE A 16 3.165 -21.963 -7.970 1.00 0.00 A ATOM 240 CG PHE A 16 1.094 -22.703 -8.946 1.00 0.00 A ATOM 241 CZ PHE A 16 3.067 -20.766 -8.652 1.00 0.00 A ATOM 242 HN PHE A 16 -1.263 -21.994 -7.801 1.00 0.00 A ATOM 243 HA PHE A 16 -1.187 -22.644 -10.477 1.00 0.00 A ATOM 244 HB2 PHE A 16 -0.095 -24.243 -8.152 1.00 0.00 A ATOM 245 HB1 PHE A 16 0.370 -24.465 -9.836 1.00 0.00 A ATOM 246 HD1 PHE A 16 0.163 -21.315 -10.274 1.00 0.00 A ATOM 247 HD2 PHE A 16 2.260 -23.859 -7.582 1.00 0.00 A ATOM 248 HE1 PHE A 16 1.908 -19.599 -10.017 1.00 0.00 A ATOM 249 HE2 PHE A 16 4.008 -22.148 -7.320 1.00 0.00 A ATOM 250 HZ PHE A 16 3.834 -20.015 -8.539 1.00 0.00 A ATOM 251 N PHE A 16 -1.832 -22.245 -8.558 1.00 0.00 A ATOM 252 OT1 PHE A 16 -1.968 -25.493 -9.641 1.00 0.00 A END
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