NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type
12469 1szy cing 1-original 26 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   1          H5'       GUA   1   8.435  12.599  -2.468
    2   2H5*    G   1          H5''      GUA   1   7.186  12.095  -3.622
    3    H4*    G   1           H4'      GUA   1   9.159  11.630  -4.731
    4    H3*    G   1           H3'      GUA   1   8.160   9.101  -3.438
    5    H2*    G   1           H2'      GUA   1  10.070   7.952  -4.361
    6   2HO*    G   1          HO2'      GUA   1  10.335  10.357  -5.864
    7    H1*    G   1           H1'      GUA   1  11.907   9.984  -3.728
    8    H8     G   1           H8       GUA   1   9.693   9.864  -0.791
    9    H1     G   1           H1       GUA   1  13.812   4.951  -0.992
   10   1H2     G   1          H21       GUA   1  14.305   5.894  -4.276
   11   2H2     G   1          H22       GUA   1  14.686   4.784  -2.974
   12    H5T    G   1           H5T      GUA   1   5.500   9.725  -2.464
   13   1H5*    G   2          H5'       GUA   2   9.150   8.065  -7.088
   14   2H5*    G   2          H5''      GUA   2   7.869   7.259  -8.014
   15    H4*    G   2           H4'      GUA   2   9.713   5.870  -8.235
   16    H3*    G   2           H3'      GUA   2   7.940   4.729  -6.076
   17    H2*    G   2           H2'      GUA   2   9.492   2.885  -5.951
   18   2HO*    G   2          HO2'      GUA   2  10.558   4.055  -8.325
   19    H1*    G   2           H1'      GUA   2  11.775   4.523  -6.040
   20    H8     G   2           H8       GUA   2   9.388   6.352  -3.891
   21    H1     G   2           H1       GUA   2  12.128   1.363  -0.928
   22   1H2     G   2          H21       GUA   2  13.111   0.435  -4.118
   23   2H2     G   2          H22       GUA   2  13.109   0.065  -2.406
   24   1H5*    C   3          H5'       CYT   3   8.968   1.724  -8.611
   25   2H5*    C   3          H5''      CYT   3   7.555   0.819  -9.188
   26    H4*    C   3           H4'      CYT   3   9.118  -0.779  -8.479
   27    H3*    C   3           H3'      CYT   3   6.915  -0.463  -6.450
   28    H2*    C   3           H2'      CYT   3   7.972  -2.202  -5.153
   29   2HO*    C   3          HO2'      CYT   3   9.561  -2.520  -7.501
   30    H1*    C   3           H1'      CYT   3  10.573  -1.197  -5.491
   31   1H4     C   3          H41       CYT   3   7.948   2.640  -0.802
   32   2H4     C   3          H42       CYT   3   8.565   1.234   0.025
   33    H5     C   3           H5       CYT   3   7.903   2.791  -3.241
   34    H6     C   3           H6       CYT   3   8.479   1.651  -5.315
   35   1H5*    A   4          H5'       ADE   4   7.453  -4.360  -7.049
   36   2H5*    A   4          H5''      ADE   4   5.984  -5.245  -7.505
   37    H4*    A   4           H4'      ADE   4   6.958  -6.502  -5.800
   38    H3*    A   4           H3'      ADE   4   4.670  -4.887  -4.690
   39    H2*    A   4           H2'      ADE   4   5.089  -5.923  -2.555
   40   2HO*    A   4          HO2'      ADE   4   6.955  -7.557  -3.979
   41    H1*    A   4           H1'      ADE   4   7.887  -5.668  -2.713
   42    H8     A   4           H8       ADE   4   6.563  -2.494  -4.084
   43   1H6     A   4          H61       ADE   4   5.836  -0.082   0.066
   44   2H6     A   4          H62       ADE   4   5.825  -0.559   1.749
   45    H2     A   4           H2       ADE   4   6.644  -4.967   1.840
   46   1H5*    G   5          H5'       GUA   5   4.371  -8.515  -3.324
   47   2H5*    G   5          H5''      GUA   5   2.831  -9.347  -3.605
   48    H4*    G   5           H4'      GUA   5   3.283  -9.670  -1.346
   49    H3*    G   5           H3'      GUA   5   1.283  -7.433  -1.634
   50    H2*    G   5           H2'      GUA   5   1.196  -7.348   0.777
   51   2HO*    G   5          HO2'      GUA   5   2.659  -9.786   0.570
   52    H1*    G   5           H1'      GUA   5   3.984  -7.576   1.103
   53    H8     G   5           H8       GUA   5   3.573  -5.323  -1.784
   54    H1     G   5           H1       GUA   5   2.367  -2.427   3.812
   55   1H2     G   5          H21       GUA   5   2.305  -5.644   5.088
   56   2H2     G   5          H22       GUA   5   2.143  -3.927   5.409
   57   1H5*    G   6          H5'       GUA   6  -0.111  -9.949   1.135
   58   2H5*    G   6          H5''      GUA   6  -1.787 -10.470   0.877
   59    H4*    G   6           H4'      GUA   6  -1.669  -9.754   3.102
   60    H3*    G   6           H3'      GUA   6  -2.972  -7.616   1.417
   61    H2*    G   6           H2'      GUA   6  -3.317  -6.387   3.471
   62   2HO*    G   6          HO2'      GUA   6  -2.333  -8.752   4.741
   63    H1*    G   6           H1'      GUA   6  -0.728  -6.879   4.445
   64    H8     G   6           H8       GUA   6  -0.249  -6.301   0.836
   65    H1     G   6           H1       GUA   6  -1.333  -0.880   4.083
   66   1H2     G   6          H21       GUA   6  -2.292  -2.986   6.653
   67   2H2     G   6          H22       GUA   6  -2.076  -1.340   6.087
   68   1H5*    G   7          H5'       GUA   7  -5.111  -8.212   4.770
   69   2H5*    G   7          H5''      GUA   7  -6.834  -8.502   4.462
   70    H4*    G   7           H4'      GUA   7  -6.659  -6.882   6.185
   71    H3*    G   7           H3'      GUA   7  -7.594  -5.757   3.560
   72    H2*    G   7           H2'      GUA   7  -7.698  -3.575   4.553
   73   2HO*    G   7          HO2'      GUA   7  -7.511  -5.069   6.968
   74    H1*    G   7           H1'      GUA   7  -5.329  -3.832   6.073
   75    H8     G   7           H8       GUA   7  -4.481  -5.226   2.770
   76    H1     G   7           H1       GUA   7  -4.699   1.182   2.798
   77   1H2     G   7          H21       GUA   7  -6.336   0.790   5.821
   78   2H2     G   7          H22       GUA   7  -5.740   1.888   4.592
   79   1H5*    C   8          H5'       CYT   8  -9.763  -3.579   5.903
   80   2H5*    C   8          H5''      CYT   8 -11.419  -4.211   5.836
   81    H4*    C   8           H4'      CYT   8 -11.683  -1.918   5.689
   82    H3*    C   8           H3'      CYT   8 -11.993  -3.244   3.046
   83    H2*    C   8           H2'      CYT   8 -12.049  -1.160   1.869
   84   2HO*    C   8          HO2'      CYT   8 -12.996  -0.315   4.244
   85    H1*    C   8           H1'      CYT   8  -9.986   0.099   3.230
   86   1H4     C   8          H41       CYT   8  -6.804  -4.185  -0.628
   87   2H4     C   8          H42       CYT   8  -7.119  -2.797  -1.649
   88    H5     C   8           H5       CYT   8  -7.692  -4.382   1.621
   89    H6     C   8           H6       CYT   8  -9.081  -3.315   3.310
   90   1H5*    U   9          H5'       URI   9 -14.556  -0.988   2.581
   91   2H5*    U   9          H5''      URI   9 -16.291  -1.363   2.589
   92    H4*    U   9           H4'      URI   9 -16.014  -0.313   0.562
   93    H3*    U   9           H3'      URI   9 -15.911  -3.282   0.128
   94    H2*    U   9           H2'      URI   9 -15.458  -2.931  -2.196
   95   2HO*    U   9          HO2'      URI   9 -16.986  -0.847  -1.831
   96    H1*    U   9           H1'      URI   9 -13.757  -0.691  -1.837
   97    H3     U   9           H3       URI   9 -11.288  -4.092  -3.636
   98    H5     U   9           H5       URI   9 -11.216  -4.681   0.517
   99    H6     U   9           H6       URI   9 -12.916  -2.989   0.712
  100   1H5*    C  10          H5'       CYT  10 -18.085  -6.069  -1.112
  101   2H5*    C  10          H5''      CYT  10 -16.424  -5.446  -1.126
  102    H4*    C  10           H4'      CYT  10 -16.901  -7.037  -2.935
  103    H3*    C  10           H3'      CYT  10 -15.389  -4.772  -3.201
  104    H2*    C  10           H2'      CYT  10 -16.822  -3.402  -4.482
  105   2HO*    C  10          HO2'      CYT  10 -15.537  -5.216  -6.100
  106    H1*    C  10           H1'      CYT  10 -18.264  -5.726  -5.788
  107   1H4     C  10          H41       CYT  10 -22.406  -0.699  -4.708
  108   2H4     C  10          H42       CYT  10 -22.709  -1.282  -6.330
  109    H5     C  10           H5       CYT  10 -20.684  -1.594  -3.283
  110    H6     C  10           H6       CYT  10 -18.922  -3.266  -3.099
  111   1H5*    A  11          H5'       ADE  11 -12.915  -6.328  -6.707
  112   2H5*    A  11          H5''      ADE  11 -11.340  -5.949  -5.980
  113    H4*    A  11           H4'      ADE  11 -11.626  -4.540  -7.862
  114    H3*    A  11           H3'      ADE  11 -11.972  -3.031  -5.274
  115    H2*    A  11           H2'      ADE  11 -12.273  -1.037  -6.576
  116   2HO*    A  11          HO2'      ADE  11 -11.219  -0.850  -8.401
  117    H1*    A  11           H1'      ADE  11 -13.765  -2.324  -8.636
  118    H8     A  11           H8       ADE  11 -14.689  -2.965  -4.960
  119   1H6     A  11          H61       ADE  11 -18.295   0.281  -4.687
  120   2H6     A  11          H62       ADE  11 -18.905   1.495  -5.793
  121    H2     A  11           H2       ADE  11 -16.373   1.271  -9.481
  122   1H5*    U  12          H5'       URI  12  -9.383  -1.337  -8.140
  123   2H5*    U  12          H5''      URI  12  -7.994  -0.462  -7.467
  124    H4*    U  12           H4'      URI  12  -9.301   0.812  -9.139
  125    H3*    U  12           H3'      URI  12  -8.433   1.836  -6.588
  126    H2*    U  12           H2'      URI  12 -10.421   2.920  -5.981
  127   2HO*    U  12          HO2'      URI  12  -9.329   4.296  -7.962
  128    H1*    U  12           H1'      URI  12 -11.690   2.555  -8.715
  129    H3     U  12           H3       URI  12 -15.678   3.317  -6.872
  130    H5     U  12           H5       URI  12 -13.757   0.966  -3.972
  131    H6     U  12           H6       URI  12 -11.799   0.974  -5.377
  132   1H5*    A  13          H5'       ADE  13  -6.414   5.265  -8.810
  133   2H5*    A  13          H5''      ADE  13  -4.760   5.061  -8.202
  134    H4*    A  13           H4'      ADE  13  -5.612   7.106  -7.366
  135    H3*    A  13           H3'      ADE  13  -5.398   4.990  -5.242
  136    H2*    A  13           H2'      ADE  13  -6.151   6.666  -3.644
  137   2HO*    A  13          HO2'      ADE  13  -5.399   8.599  -4.285
  138    H1*    A  13           H1'      ADE  13  -8.349   7.369  -5.138
  139    H8     A  13           H8       ADE  13  -7.651   3.828  -6.050
  140   1H6     A  13          H61       ADE  13 -10.015   1.591  -2.431
  141   2H6     A  13          H62       ADE  13 -10.718   2.157  -0.930
  142    H2     A  13           H2       ADE  13 -10.019   6.584  -0.763
  143   1H5*    A  14          H5'       ADE  14  -3.456   8.517  -3.979
  144   2H5*    A  14          H5''      ADE  14  -2.449   8.324  -2.532
  145    H4*    A  14           H4'      ADE  14  -4.649   9.678  -2.409
  146    H3*    A  14           H3'      ADE  14  -3.755   7.708  -0.313
  147    H2*    A  14           H2'      ADE  14  -5.748   8.248   0.928
  148   2HO*    A  14          HO2'      ADE  14  -5.515  10.551  -0.337
  149    H1*    A  14           H1'      ADE  14  -7.444   8.078  -1.287
  150    H8     A  14           H8       ADE  14  -5.493   5.342  -2.342
  151   1H6     A  14          H61       ADE  14  -6.825   1.845   0.752
  152   2H6     A  14          H62       ADE  14  -7.661   1.857   2.289
  153    H2     A  14           H2       ADE  14  -8.545   6.146   3.248
  154   1H5*    C  15          H5'       CYT  15  -4.158   9.824   2.148
  155   2H5*    C  15          H5''      CYT  15  -2.815  10.256   3.222
  156    H4*    C  15           H4'      CYT  15  -4.282   9.038   4.553
  157    H3*    C  15           H3'      CYT  15  -2.049   7.217   3.658
  158    H2*    C  15           H2'      CYT  15  -3.059   5.511   5.034
  159   2HO*    C  15          HO2'      CYT  15  -4.183   6.092   6.737
  160    H1*    C  15           H1'      CYT  15  -5.667   6.069   4.147
  161   1H4     C  15          H41       CYT  15  -3.014   2.491  -0.696
  162   2H4     C  15          H42       CYT  15  -3.586   1.320   0.475
  163    H5     C  15           H5       CYT  15  -3.030   4.869  -0.279
  164    H6     C  15           H6       CYT  15  -3.614   6.613   1.332
  165   1H5*    C  16          H5'       CYT  16  -2.536   6.835   7.553
  166   2H5*    C  16          H5''      CYT  16  -1.103   7.176   8.542
  167    H4*    C  16           H4'      CYT  16  -1.942   5.227   9.452
  168    H3*    C  16           H3'      CYT  16   0.294   4.542   7.561
  169    H2*    C  16           H2'      CYT  16  -0.046   2.217   8.082
  170   2HO*    C  16          HO2'      CYT  16  -0.760   1.720  10.018
  171    H1*    C  16           H1'      CYT  16  -2.835   2.330   7.935
  172   1H4     C  16          H41       CYT  16  -0.899   2.199   1.641
  173   2H4     C  16          H42       CYT  16  -0.943   0.520   2.127
  174    H5     C  16           H5       CYT  16  -1.231   4.027   3.180
  175    H6     C  16           H6       CYT  16  -1.682   4.622   5.499
  176   1H5*    C  17          H5'       CYT  17   0.947   2.447  10.861
  177   2H5*    C  17          H5''      CYT  17   2.569   2.615  11.560
  178    H4*    C  17           H4'      CYT  17   2.200   0.319  11.408
  179    H3*    C  17           H3'      CYT  17   3.946   1.193   9.110
  180    H2*    C  17           H2'      CYT  17   4.073  -1.128   8.469
  181   2HO*    C  17          HO2'      CYT  17   3.844  -2.642   9.942
  182    H1*    C  17           H1'      CYT  17   1.336  -1.603   8.817
  183   1H4     C  17          H41       CYT  17   1.840   1.550   3.041
  184   2H4     C  17          H42       CYT  17   2.170  -0.133   2.680
  185    H5     C  17           H5       CYT  17   1.543   2.358   5.310
  186    H6     C  17           H6       CYT  17   1.545   1.729   7.663
  187   1H5*    U  18          H5'       URI  18   5.454  -2.020  10.766
  188   2H5*    U  18          H5''      URI  18   7.115  -1.873  11.373
  189    H4*    U  18           H4'      URI  18   7.105  -3.899  10.256
  190    H3*    U  18           H3'      URI  18   8.281  -1.794   8.458
  191    H2*    U  18           H2'      URI  18   8.600  -3.495   6.781
  192   2HO*    U  18          HO2'      URI  18   8.926  -5.493   7.419
  193    H1*    U  18           H1'      URI  18   6.071  -4.650   7.111
  194    H3     U  18           H3       URI  18   6.080  -2.410   3.124
  195    H5     U  18           H5       URI  18   5.035   0.435   6.034
  196    H6     U  18           H6       URI  18   5.595  -1.188   7.712
  197   1H5*    G  19          H5'       GUA  19  10.569  -4.899   8.253
  198   2H5*    G  19          H5''      GUA  19  12.287  -4.679   8.639
  199    H4*    G  19           H4'      GUA  19  12.300  -5.838   6.633
  200    H3*    G  19           H3'      GUA  19  12.718  -2.912   6.043
  201    H2*    G  19           H2'      GUA  19  12.961  -3.530   3.721
  202   2HO*    G  19          HO2'      GUA  19  13.700  -5.464   3.250
  203    H1*    G  19           H1'      GUA  19  10.769  -5.280   3.736
  204    H8     G  19           H8       GUA  19   9.683  -2.439   5.825
  205    H1     G  19           H1       GUA  19   9.613  -1.079  -0.441
  206   1H2     G  19          H21       GUA  19  11.498  -3.962  -0.762
  207   2H2     G  19          H22       GUA  19  10.743  -2.592  -1.553
  208   1H5*    C  20          H5'       CYT  20  15.419  -4.952   3.953
  209   2H5*    C  20          H5''      CYT  20  17.087  -4.416   4.236
  210    H4*    C  20           H4'      CYT  20  16.861  -4.528   1.918
  211    H3*    C  20           H3'      CYT  20  16.643  -1.667   2.832
  212    H2*    C  20           H2'      CYT  20  16.427  -1.030   0.520
  213   2HO*    C  20          HO2'      CYT  20  17.337  -2.231  -0.971
  214    H1*    C  20           H1'      CYT  20  14.627  -3.080  -0.122
  215   1H4     C  20          H41       CYT  20  10.939   1.447   2.958
  216   2H4     C  20          H42       CYT  20  11.024   1.973   1.297
  217    H5     C  20           H5       CYT  20  12.253  -0.420   3.798
  218    H6     C  20           H6       CYT  20  13.850  -2.160   3.202
  219   1H5*    C  21          H5'       CYT  21  19.195  -1.812  -0.326
  220   2H5*    C  21          H5''      CYT  21  20.743  -1.014   0.015
  221    H4*    C  21           H4'      CYT  21  20.003  -0.215  -2.074
  222    H3*    C  21           H3'      CYT  21  19.660   1.822   0.109
  223    H2*    C  21           H2'      CYT  21  18.748   3.350  -1.503
  224   2HO*    C  21          HO2'      CYT  21  19.314   3.209  -3.562
  225    H1*    C  21           H1'      CYT  21  17.171   1.428  -2.828
  226   1H4     C  21          H41       CYT  21  13.699   3.055   2.540
  227   2H4     C  21          H42       CYT  21  13.285   4.263   1.346
  228    H5     C  21           H5       CYT  21  15.409   1.385   2.168
  229    H6     C  21           H6       CYT  21  17.082   0.555   0.601
  230    H3T    C  21           H3T      CYT  21  21.297   1.922  -2.139


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