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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575980 |
2mi1   |
19663 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 4.477 3.874 2.946 1.00 0.00 A ATOM 2 CA ALA A 1 3.677 2.588 3.161 1.00 0.00 A ATOM 3 CB ALA A 1 3.468 2.271 4.644 1.00 0.00 A ATOM 4 HT1 ALA A 1 3.711 0.736 2.336 1.00 0.00 A ATOM 5 HT2 ALA A 1 4.775 1.795 1.652 1.00 0.00 A ATOM 6 HT3 ALA A 1 5.098 1.141 3.132 1.00 0.00 A ATOM 7 HA ALA A 1 2.701 2.705 2.691 1.00 0.00 A ATOM 8 HB1 ALA A 1 2.950 3.101 5.124 1.00 0.00 A ATOM 9 HB2 ALA A 1 4.435 2.120 5.123 1.00 0.00 A ATOM 10 HB3 ALA A 1 2.870 1.365 4.741 1.00 0.00 A ATOM 11 N ALA A 1 4.368 1.480 2.522 1.00 0.00 A ATOM 12 O ALA A 1 3.920 4.970 2.990 1.00 0.00 A ATOM 13 C GLY A 2 6.814 5.116 1.002 1.00 0.00 A ATOM 14 CA GLY A 2 6.652 4.832 2.497 1.00 0.00 A ATOM 15 HN GLY A 2 6.148 2.762 2.699 1.00 0.00 A ATOM 16 HA2 GLY A 2 6.231 5.712 2.983 1.00 0.00 A ATOM 17 HA1 GLY A 2 7.629 4.616 2.930 1.00 0.00 A ATOM 18 N GLY A 2 5.770 3.698 2.719 1.00 0.00 A ATOM 19 O GLY A 2 6.784 4.196 0.186 1.00 0.00 A ATOM 20 C CYS A 3 5.868 6.467 -1.455 1.00 0.00 A ATOM 21 CA CYS A 3 7.150 6.808 -0.692 1.00 0.00 A ATOM 22 CB CYS A 3 8.383 6.166 -1.331 1.00 0.00 A ATOM 23 HN CYS A 3 6.996 7.086 1.423 1.00 0.00 A ATOM 24 HA CYS A 3 7.281 7.890 -0.709 1.00 0.00 A ATOM 25 HB2 CYS A 3 8.230 5.087 -1.356 1.00 0.00 A ATOM 26 HB1 CYS A 3 8.471 6.528 -2.355 1.00 0.00 A ATOM 27 HG CYS A 3 10.791 5.467 -0.637 1.00 0.00 A ATOM 28 N CYS A 3 6.983 6.392 0.690 1.00 0.00 A ATOM 29 O CYS A 3 5.591 5.297 -1.717 1.00 0.00 A ATOM 30 SG CYS A 3 9.958 6.497 -0.460 1.00 0.00 A ATOM 31 C LYS A 4 3.866 8.266 -3.732 1.00 0.00 A ATOM 32 CA LYS A 4 3.877 7.334 -2.519 1.00 0.00 A ATOM 33 CB LYS A 4 2.680 7.524 -1.586 1.00 0.00 A ATOM 34 CD LYS A 4 2.063 9.071 0.308 1.00 0.00 A ATOM 35 CE LYS A 4 1.868 10.528 0.732 1.00 0.00 A ATOM 36 CG LYS A 4 2.562 8.982 -1.136 1.00 0.00 A ATOM 37 HN LYS A 4 5.424 8.438 -1.538 1.00 0.00 A ATOM 38 HA LYS A 4 3.850 6.309 -2.888 1.00 0.00 A ATOM 39 HB2 LYS A 4 1.770 7.239 -2.113 1.00 0.00 A ATOM 40 HB1 LYS A 4 2.803 6.887 -0.711 1.00 0.00 A ATOM 41 HD2 LYS A 4 1.114 8.543 0.393 1.00 0.00 A ATOM 42 HD1 LYS A 4 2.795 8.604 0.967 1.00 0.00 A ATOM 43 HE2 LYS A 4 2.316 11.183 -0.016 1.00 0.00 A ATOM 44 HE1 LYS A 4 0.802 10.742 0.806 1.00 0.00 A ATOM 45 HG2 LYS A 4 3.541 9.457 -1.205 1.00 0.00 A ATOM 46 HG1 LYS A 4 1.863 9.504 -1.790 1.00 0.00 A ATOM 47 HZ1 LYS A 4 2.370 11.741 2.309 1.00 0.00 A ATOM 48 HZ2 LYS A 4 2.094 10.173 2.740 1.00 0.00 A ATOM 49 HZ3 LYS A 4 3.498 10.584 1.977 1.00 0.00 A ATOM 50 N LYS A 4 5.123 7.508 -1.791 1.00 0.00 A ATOM 51 NZ LYS A 4 2.508 10.776 2.043 1.00 0.00 A ATOM 52 O LYS A 4 3.606 9.461 -3.599 1.00 0.00 A ATOM 53 C ASN A 5 2.951 9.363 -6.178 1.00 0.00 A ATOM 54 CA ASN A 5 4.176 8.448 -6.124 1.00 0.00 A ATOM 55 CB ASN A 5 4.130 7.524 -7.343 1.00 0.00 A ATOM 56 CG ASN A 5 2.854 6.679 -7.342 1.00 0.00 A ATOM 57 HN ASN A 5 4.352 6.694 -4.911 1.00 0.00 A ATOM 58 HA ASN A 5 5.083 9.051 -6.159 1.00 0.00 A ATOM 59 HB2 ASN A 5 4.156 8.129 -8.249 1.00 0.00 A ATOM 60 HB1 ASN A 5 4.998 6.865 -7.326 1.00 0.00 A ATOM 61 HD21 ASN A 5 3.043 6.488 -9.357 1.00 0.00 A ATOM 62 HD22 ASN A 5 1.660 5.682 -8.651 1.00 0.00 A ATOM 63 N ASN A 5 4.150 7.684 -4.888 1.00 0.00 A ATOM 64 ND2 ASN A 5 2.490 6.248 -8.547 1.00 0.00 A ATOM 65 O ASN A 5 1.920 9.063 -5.580 1.00 0.00 A ATOM 66 OD1 ASN A 5 2.242 6.433 -6.317 1.00 0.00 A ATOM 67 C PHE A 6 1.830 12.221 -5.750 1.00 0.00 A ATOM 68 CA PHE A 6 2.026 11.424 -7.042 1.00 0.00 A ATOM 69 CB PHE A 6 0.752 10.628 -7.333 1.00 0.00 A ATOM 70 CD1 PHE A 6 0.225 11.713 -9.527 1.00 0.00 A ATOM 71 CD2 PHE A 6 -1.497 11.552 -7.928 1.00 0.00 A ATOM 72 CE1 PHE A 6 -0.668 12.358 -10.423 1.00 0.00 A ATOM 73 CE2 PHE A 6 -2.390 12.198 -8.824 1.00 0.00 A ATOM 74 CG PHE A 6 -0.208 11.323 -8.299 1.00 0.00 A ATOM 75 CZ PHE A 6 -1.956 12.587 -10.054 1.00 0.00 A ATOM 76 HN PHE A 6 3.988 10.634 -7.362 1.00 0.00 A ATOM 77 HA PHE A 6 2.238 12.103 -7.868 1.00 0.00 A ATOM 78 HB2 PHE A 6 1.039 9.669 -7.765 1.00 0.00 A ATOM 79 HB1 PHE A 6 0.232 10.446 -6.393 1.00 0.00 A ATOM 80 HD1 PHE A 6 1.248 11.531 -9.822 1.00 0.00 A ATOM 81 HD2 PHE A 6 -1.841 11.243 -6.952 1.00 0.00 A ATOM 82 HE1 PHE A 6 -0.324 12.668 -11.399 1.00 0.00 A ATOM 83 HE2 PHE A 6 -3.413 12.379 -8.529 1.00 0.00 A ATOM 84 HZ PHE A 6 -2.635 13.077 -10.735 1.00 0.00 A ATOM 85 N PHE A 6 3.106 10.462 -6.901 1.00 0.00 A ATOM 86 O PHE A 6 2.476 11.944 -4.741 1.00 0.00 A ATOM 87 C PHE A 7 1.938 14.481 -3.982 1.00 0.00 A ATOM 88 CA PHE A 7 0.648 14.035 -4.673 1.00 0.00 A ATOM 89 CB PHE A 7 -0.174 13.190 -3.699 1.00 0.00 A ATOM 90 CD1 PHE A 7 -2.418 13.733 -4.670 1.00 0.00 A ATOM 91 CD2 PHE A 7 -1.900 11.469 -4.271 1.00 0.00 A ATOM 92 CE1 PHE A 7 -3.693 13.353 -5.167 1.00 0.00 A ATOM 93 CE2 PHE A 7 -3.175 11.090 -4.769 1.00 0.00 A ATOM 94 CG PHE A 7 -1.548 12.782 -4.233 1.00 0.00 A ATOM 95 CZ PHE A 7 -4.045 12.041 -5.205 1.00 0.00 A ATOM 96 HN PHE A 7 0.449 13.359 -6.693 1.00 0.00 A ATOM 97 HA PHE A 7 0.073 14.908 -4.985 1.00 0.00 A ATOM 98 HB2 PHE A 7 0.388 12.284 -3.473 1.00 0.00 A ATOM 99 HB1 PHE A 7 -0.312 13.754 -2.777 1.00 0.00 A ATOM 100 HD1 PHE A 7 -2.138 14.776 -4.639 1.00 0.00 A ATOM 101 HD2 PHE A 7 -1.210 10.714 -3.923 1.00 0.00 A ATOM 102 HE1 PHE A 7 -4.383 14.108 -5.514 1.00 0.00 A ATOM 103 HE2 PHE A 7 -3.454 10.047 -4.800 1.00 0.00 A ATOM 104 HZ PHE A 7 -5.015 11.753 -5.583 1.00 0.00 A ATOM 105 N PHE A 7 0.937 13.196 -5.824 1.00 0.00 A ATOM 106 O PHE A 7 2.003 14.532 -2.754 1.00 0.00 A ATOM 107 C TRP A 8 4.907 16.057 -5.370 1.00 0.00 A ATOM 108 CA TRP A 8 4.217 15.231 -4.282 1.00 0.00 A ATOM 109 CB TRP A 8 5.056 14.040 -3.813 1.00 0.00 A ATOM 110 CD1 TRP A 8 6.396 14.673 -1.700 1.00 0.00 A ATOM 111 CD2 TRP A 8 7.633 14.618 -3.538 1.00 0.00 A ATOM 112 CE2 TRP A 8 8.463 14.967 -2.491 1.00 0.00 A ATOM 113 CE3 TRP A 8 8.121 14.498 -4.850 1.00 0.00 A ATOM 114 CG TRP A 8 6.301 14.432 -3.015 1.00 0.00 A ATOM 115 CH2 TRP A 8 10.339 15.107 -3.949 1.00 0.00 A ATOM 116 CZ2 TRP A 8 9.830 15.221 -2.649 1.00 0.00 A ATOM 117 CZ3 TRP A 8 9.490 14.757 -4.991 1.00 0.00 A ATOM 118 HN TRP A 8 2.797 14.722 -5.798 1.00 0.00 A ATOM 119 HA TRP A 8 4.036 15.879 -3.425 1.00 0.00 A ATOM 120 HB2 TRP A 8 4.432 13.396 -3.193 1.00 0.00 A ATOM 121 HB1 TRP A 8 5.374 13.478 -4.691 1.00 0.00 A ATOM 122 HD1 TRP A 8 5.567 14.618 -1.010 1.00 0.00 A ATOM 123 HE1 TRP A 8 8.009 15.223 -0.407 1.00 0.00 A ATOM 124 HE3 TRP A 8 7.490 14.227 -5.684 1.00 0.00 A ATOM 125 HH2 TRP A 8 11.386 15.291 -4.140 1.00 0.00 A ATOM 126 HZ2 TRP A 8 10.459 15.491 -1.814 1.00 0.00 A ATOM 127 HZ3 TRP A 8 9.916 14.679 -5.981 1.00 0.00 A ATOM 128 N TRP A 8 2.933 14.791 -4.800 1.00 0.00 A ATOM 129 NE1 TRP A 8 7.687 15.000 -1.338 1.00 0.00 A ATOM 130 O TRP A 8 4.926 17.284 -5.303 1.00 0.00 A ATOM 131 C LYS A 9 5.907 15.210 -8.733 1.00 0.00 A ATOM 132 CA LYS A 9 6.147 16.002 -7.445 1.00 0.00 A ATOM 133 CB LYS A 9 7.627 16.197 -7.110 1.00 0.00 A ATOM 134 CD LYS A 9 9.625 17.697 -7.457 1.00 0.00 A ATOM 135 CE LYS A 9 10.315 18.667 -8.418 1.00 0.00 A ATOM 136 CG LYS A 9 8.249 17.286 -7.985 1.00 0.00 A ATOM 137 HN LYS A 9 5.397 14.342 -6.324 1.00 0.00 A ATOM 138 HA LYS A 9 5.703 16.989 -7.576 1.00 0.00 A ATOM 139 HB2 LYS A 9 7.720 16.486 -6.063 1.00 0.00 A ATOM 140 HB1 LYS A 9 8.159 15.260 -7.273 1.00 0.00 A ATOM 141 HD2 LYS A 9 9.505 18.180 -6.488 1.00 0.00 A ATOM 142 HD1 LYS A 9 10.244 16.807 -7.341 1.00 0.00 A ATOM 143 HE2 LYS A 9 10.424 18.192 -9.393 1.00 0.00 A ATOM 144 HE1 LYS A 9 9.705 19.564 -8.520 1.00 0.00 A ATOM 145 HG2 LYS A 9 8.356 16.909 -9.002 1.00 0.00 A ATOM 146 HG1 LYS A 9 7.594 18.158 -7.993 1.00 0.00 A ATOM 147 HZ1 LYS A 9 12.092 19.682 -8.548 1.00 0.00 A ATOM 148 HZ2 LYS A 9 12.220 18.213 -7.810 1.00 0.00 A ATOM 149 HZ3 LYS A 9 11.553 19.487 -7.002 1.00 0.00 A ATOM 150 N LYS A 9 5.457 15.350 -6.345 1.00 0.00 A ATOM 151 NZ LYS A 9 11.651 19.042 -7.904 1.00 0.00 A ATOM 152 O LYS A 9 6.819 15.046 -9.543 1.00 0.00 A ATOM 153 C THR A 10 5.329 12.863 -10.311 1.00 0.00 A ATOM 154 CA THR A 10 4.306 13.972 -10.056 1.00 0.00 A ATOM 155 CB THR A 10 4.158 14.942 -11.230 1.00 0.00 A ATOM 156 CG2 THR A 10 3.502 16.262 -10.819 1.00 0.00 A ATOM 157 HN THR A 10 3.987 14.921 -8.166 1.00 0.00 A ATOM 158 HA THR A 10 3.337 13.509 -9.870 1.00 0.00 A ATOM 159 HB THR A 10 3.647 14.481 -12.075 1.00 0.00 A ATOM 160 HG1 THR A 10 5.547 15.561 -12.476 1.00 0.00 A ATOM 161 HG21 THR A 10 3.081 16.749 -11.698 1.00 0.00 A ATOM 162 HG22 THR A 10 4.250 16.913 -10.367 1.00 0.00 A ATOM 163 HG23 THR A 10 2.709 16.065 -10.098 1.00 0.00 A ATOM 164 N THR A 10 4.677 14.741 -8.881 1.00 0.00 A ATOM 165 O THR A 10 5.454 12.374 -11.433 1.00 0.00 A ATOM 166 OG1 THR A 10 5.498 15.305 -11.552 1.00 0.00 A ATOM 167 C PHE A 11 6.922 10.468 -8.181 1.00 0.00 A ATOM 168 CA PHE A 11 7.042 11.454 -9.346 1.00 0.00 A ATOM 169 CB PHE A 11 8.406 12.143 -9.277 1.00 0.00 A ATOM 170 CD1 PHE A 11 9.140 12.294 -11.667 1.00 0.00 A ATOM 171 CD2 PHE A 11 10.390 10.931 -10.208 1.00 0.00 A ATOM 172 CE1 PHE A 11 10.013 11.953 -12.734 1.00 0.00 A ATOM 173 CE2 PHE A 11 11.263 10.590 -11.276 1.00 0.00 A ATOM 174 CG PHE A 11 9.347 11.775 -10.427 1.00 0.00 A ATOM 175 CZ PHE A 11 11.056 11.109 -12.516 1.00 0.00 A ATOM 176 HN PHE A 11 5.869 12.950 -8.363 1.00 0.00 A ATOM 177 HA PHE A 11 6.940 10.924 -10.293 1.00 0.00 A ATOM 178 HB2 PHE A 11 8.253 13.222 -9.282 1.00 0.00 A ATOM 179 HB1 PHE A 11 8.885 11.862 -8.339 1.00 0.00 A ATOM 180 HD1 PHE A 11 8.311 12.965 -11.841 1.00 0.00 A ATOM 181 HD2 PHE A 11 10.555 10.519 -9.223 1.00 0.00 A ATOM 182 HE1 PHE A 11 9.848 12.364 -13.719 1.00 0.00 A ATOM 183 HE2 PHE A 11 12.091 9.919 -11.103 1.00 0.00 A ATOM 184 HZ PHE A 11 11.721 10.851 -13.327 1.00 0.00 A ATOM 185 N PHE A 11 6.034 12.497 -9.251 1.00 0.00 A ATOM 186 O PHE A 11 5.967 10.528 -7.408 1.00 0.00 A ATOM 187 C THR A 12 7.459 9.204 -5.714 1.00 0.00 A ATOM 188 CA THR A 12 7.923 8.587 -7.036 1.00 0.00 A ATOM 189 CB THR A 12 9.330 7.993 -6.969 1.00 0.00 A ATOM 190 CG2 THR A 12 10.289 8.852 -6.141 1.00 0.00 A ATOM 191 HN THR A 12 8.654 9.604 -8.771 1.00 0.00 A ATOM 192 HA THR A 12 7.228 7.791 -7.304 1.00 0.00 A ATOM 193 HB THR A 12 9.729 7.781 -7.961 1.00 0.00 A ATOM 194 HG1 THR A 12 8.576 6.206 -6.650 1.00 0.00 A ATOM 195 HG21 THR A 12 11.294 8.433 -6.199 1.00 0.00 A ATOM 196 HG22 THR A 12 9.960 8.865 -5.102 1.00 0.00 A ATOM 197 HG23 THR A 12 10.296 9.869 -6.533 1.00 0.00 A ATOM 198 N THR A 12 7.905 9.585 -8.093 1.00 0.00 A ATOM 199 O THR A 12 6.925 8.506 -4.854 1.00 0.00 A ATOM 200 OG1 THR A 12 9.171 6.808 -6.196 1.00 0.00 A ATOM 201 C SER A 13 8.198 10.817 -3.226 1.00 0.00 A ATOM 202 CA SER A 13 7.293 11.222 -4.392 1.00 0.00 A ATOM 203 CB SER A 13 5.828 10.960 -4.043 1.00 0.00 A ATOM 204 HN SER A 13 8.127 11.004 -6.351 1.00 0.00 A ATOM 205 HA SER A 13 7.419 12.290 -4.572 1.00 0.00 A ATOM 206 HB2 SER A 13 5.746 9.975 -3.584 1.00 0.00 A ATOM 207 HB1 SER A 13 5.492 11.713 -3.330 1.00 0.00 A ATOM 208 HG SER A 13 4.846 11.916 -5.453 1.00 0.00 A ATOM 209 N SER A 13 7.681 10.504 -5.595 1.00 0.00 A ATOM 210 O SER A 13 9.358 10.461 -3.430 1.00 0.00 A ATOM 211 OG SER A 13 4.988 11.003 -5.194 1.00 0.00 A ATOM 212 C CYS A 14 9.106 11.779 -0.333 1.00 0.00 A ATOM 213 CA CYS A 14 8.373 10.531 -0.831 1.00 0.00 A ATOM 214 CB CYS A 14 9.333 9.367 -1.083 1.00 0.00 A ATOM 215 HN CYS A 14 6.673 11.190 -1.950 1.00 0.00 A ATOM 216 HA CYS A 14 7.659 10.226 -0.066 1.00 0.00 A ATOM 217 HB2 CYS A 14 8.903 8.735 -1.860 1.00 0.00 A ATOM 218 HB1 CYS A 14 10.278 9.770 -1.448 1.00 0.00 A ATOM 219 HG CYS A 14 9.622 9.069 1.484 1.00 0.00 A ATOM 220 N CYS A 14 7.633 10.886 -2.030 1.00 0.00 A ATOM 221 OT1 CYS A 14 8.820 12.278 0.755 1.00 0.00 A ATOM 222 SG CYS A 14 9.672 8.320 0.378 1.00 0.00 A END
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