NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
11903 1s75 cing 1-original 12 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   1          1H5'        G   1  -6.613  16.107  -7.797
    2   2H5*    G   1          2H5'        G   1  -7.071  14.973  -9.082
    3    H4*    G   1           H4'        G   1  -4.717  14.712  -8.605
    4    H3*    G   1           H3'        G   1  -6.558  12.476  -8.049
    5    H1*    G   1           H1'        G   1  -3.090  13.516  -6.626
    6    H8     G   1           H8         G   1  -5.940  13.531  -4.231
    7    H1     G   1           H1         G   1  -0.076  14.020  -1.623
    8   1H2     G   1          H21         G   1   1.427  13.888  -3.294
    9   2H2     G   1          H22         G   1   0.855  13.562  -4.949
   10    H5T    G   1           H5T        G   1  -8.565  15.045  -7.266
   11   1H2*    G   1          1H2'        G   1  -5.483  11.802  -6.124
   12   2H2*    G   1          2H2'        G   1  -4.054  11.544  -7.118
   13   1H5*    T   2          1H5'        T   2  -2.251  12.161  -9.270
   14   2H5*    T   2          2H5'        T   2  -1.878  10.913 -10.470
   15    H4*    T   2           H4'        T   2  -0.083  11.116  -8.864
   16    H3*    T   2           H3'        T   2  -1.401   8.587  -9.282
   17   1H2*    T   2          1H2'        T   2  -2.057   8.455  -7.028
   18   2H2*    T   2          2H2'        T   2  -0.397   7.814  -6.845
   19    H1*    T   2           H1'        T   2   0.468   9.988  -6.328
   20    H3     T   2           H3         T   2  -0.168  10.667  -1.943
   21   1H5M    T   2          H71         T   2  -4.943  10.627  -2.902
   22   2H5M    T   2          H72         T   2  -4.604   8.907  -2.615
   23   3H5M    T   2          H73         T   2  -4.949   9.464  -4.263
   24    H6     T   2           H6         T   2  -3.112   9.748  -5.635
   25   1H5*    C   3          1H5'        C   3   3.318   9.102  -8.081
   26   2H5*    C   3          2H5'        C   3   4.116   7.831  -9.024
   27    H4*    C   3           H4'        C   3   5.387   8.317  -7.007
   28    H3*    C   3           H3'        C   3   4.615   5.702  -7.715
   29    H1*    C   3           H1'        C   3   4.669   7.126  -4.098
   30   1H4     C   3          H41         C   3  -0.874   7.484  -0.971
   31   2H4     C   3          H42         C   3  -1.795   7.235  -2.440
   32    H5     C   3           H5         C   3  -0.757   7.198  -4.652
   33    H6     C   3           H6         C   3   1.378   6.871  -5.800
   34   1H2*    C   3          1H2'        C   3   3.051   5.403  -6.028
   35   2H2*    C   3          2H2'        C   3   4.482   4.968  -5.072
   36   1H5*    C   4          1H5'        C   4   7.732   6.514  -4.324
   37   2H5*    C   4          2H5'        C   4   9.062   5.340  -4.383
   38    H4*    C   4           H4'        C   4   8.484   6.002  -2.069
   39    H3*    C   4           H3'        C   4   8.611   3.271  -2.972
   40    H1*    C   4           H1'        C   4   6.346   4.896  -0.247
   41   1H4     C   4          H41         C   4   0.135   4.117  -1.126
   42   2H4     C   4          H42         C   4   0.314   3.398  -2.726
   43    H5     C   4           H5         C   4   2.528   3.201  -3.786
   44    H6     C   4           H6         C   4   4.936   3.528  -3.416
   45   1H2*    C   4          1H2'        C   4   6.521   2.599  -2.244
   46   2H2*    C   4          2H2'        C   4   7.183   2.768  -0.620
   47    H3*  A3A   5           H3'      A3A   5   9.072  -0.236   1.837
   48   1H2*  A3A   5          1H2'      A3A   5   7.366  -0.196   0.327
   49   2H2*  A3A   5          2H2'      A3A   5   6.476  -1.153   1.524
   50    H1*  A3A   5           H1'      A3A   5   5.701   1.123   0.547
   51    H4*  A3A   5           H4'      A3A   5   8.128   1.857   3.489
   52   1H5*  A3A   5          1H5'      A3A   5   9.078   3.360   1.728
   53   2H5*  A3A   5          2H5'      A3A   5  10.077   1.941   2.108
   54    H8A  A3A   5           H8       A3A   5   5.901   0.604   4.350
   55    H2A  A3A   5           H2       A3A   5   1.246   1.674   0.041
   56   1HN6  A3A   5          H61       A3A   5  -0.228   1.646   4.186
   57   2HN6  A3A   5          H62       A3A   5   1.182   1.403   5.227
   58   1H5*    C   6          1H5'        C   6   7.382  -1.218   6.011
   59   2H5*    C   6          2H5'        C   6   7.612  -2.921   6.474
   60    H4*    C   6           H4'        C   6   5.550  -1.808   7.368
   61    H3*    C   6           H3'        C   6   5.711  -4.495   6.207
   62    H1*    C   6           H1'        C   6   2.728  -1.907   6.019
   63   1H4     C   6          H41         C   6   1.121  -1.385   0.017
   64   2H4     C   6          H42         C   6   2.766  -1.534  -0.555
   65    H5     C   6           H5         C   6   4.554  -2.481   0.944
   66    H6     C   6           H6         C   6   5.080  -2.732   3.424
   67   1H2*    C   6          1H2'        C   6   4.003  -4.317   4.880
   68   2H2*    C   6          2H2'        C   6   2.931  -4.135   6.332
   69   1H5*    G   7          1H5'        G   7   2.168  -3.783   8.943
   70   2H5*    G   7          2H5'        G   7   2.139  -5.023  10.212
   71    H4*    G   7           H4'        G   7  -0.122  -4.722   9.294
   72    H3*    G   7           H3'        G   7   1.067  -7.263   9.509
   73    H1*    G   7           H1'        G   7  -1.067  -6.156   6.611
   74    H8     G   7           H8         G   7   2.595  -6.577   5.438
   75    H1     G   7           H1         G   7  -1.427  -4.548   0.855
   76   1H2     G   7          H21         G   7  -3.527  -4.707   1.622
   77   2H2     G   7          H22         G   7  -3.783  -5.017   3.350
   78   1H2*    G   7          1H2'        G   7   1.666  -7.335   7.256
   79   2H2*    G   7          2H2'        G   7   0.128  -8.192   7.240
   80   1H5*    A   8          1H5'        A   8  -3.382  -6.440   8.225
   81   2H5*    A   8          2H5'        A   8  -4.447  -7.657   8.953
   82    H4*    A   8           H4'        A   8  -5.280  -7.030   6.689
   83    H3*    A   8           H3'        A   8  -4.788  -9.694   7.534
   84    H1*    A   8           H1'        A   8  -4.456  -8.065   4.032
   85    H8     A   8           H8         A   8  -1.249  -9.258   5.656
   86   1H6     A   8          H61         A   8   1.298  -7.581   0.140
   87   2H6     A   8          H62         A   8   1.752  -8.048   1.784
   88    H2     A   8           H2         A   8  -2.972  -7.572  -0.260
   89   1H2*    A   8          1H2'        A   8  -3.199 -10.102   5.951
   90   2H2*    A   8          2H2'        A   8  -4.583 -10.244   4.867
   91   1H5*    C   9          1H5'        C   9  -6.924  -8.674   3.608
   92   2H5*    C   9          2H5'        C   9  -8.536  -9.412   3.661
   93    H4*    C   9           H4'        C   9  -7.833  -9.505   1.398
   94    H3*    C   9           H3'        C   9  -8.439 -11.850   2.742
   95    H1*    C   9           H1'        C   9  -5.752 -11.463   0.059
   96   1H4     C   9          H41         C   9   0.437 -11.168   0.970
   97   2H4     C   9          H42         C   9   0.340 -11.650   2.668
   98    H5     C   9           H5         C   9  -1.778 -12.162   3.726
   99    H6     C   9           H6         C   9  -4.253 -12.203   3.349
  100   1H2*    C   9          1H2'        C   9  -6.292 -12.505   2.800
  101   2H2*    C   9          2H2'        C   9  -6.752 -13.238   1.242
  102   1H5*    G  10          1H5'        G  10  -7.937 -12.065  -1.950
  103   2H5*    G  10          2H5'        G  10  -8.944 -13.356  -2.634
  104    H4*    G  10           H4'        G  10  -6.769 -13.525  -3.592
  105    H3*    G  10           H3'        G  10  -7.444 -15.685  -1.596
  106    H1*    G  10           H1'        G  10  -4.237 -14.073  -3.167
  107    H8     G  10           H8         G  10  -4.651 -14.775   0.616
  108    H1     G  10           H1         G  10   1.381 -13.916  -1.442
  109   1H2     G  10          H21         G  10   1.364 -13.581  -3.655
  110   2H2     G  10          H22         G  10  -0.199 -13.375  -4.477
  111    H3T    G  10           H3T        G  10  -7.328 -16.874  -3.577
  112   1H2*    G  10          1H2'        G  10  -5.289 -16.155  -1.225
  113   2H2*    G  10          2H2'        G  10  -4.954 -16.312  -2.978
  114   1H5*    C  11          1H5'        C  11   9.648 -13.688  -3.358
  115   2H5*    C  11          2H5'        C  11  10.025 -12.247  -4.319
  116    H4*    C  11           H4'        C  11   8.357 -13.513  -5.501
  117    H3*    C  11           H3'        C  11   7.824 -10.805  -4.707
  118    H1*    C  11           H1'        C  11   5.206 -13.578  -4.673
  119   1H4     C  11          H41         C  11   2.266 -13.857   0.875
  120   2H4     C  11          H42         C  11   3.723 -13.427   1.796
  121    H5     C  11           H5         C  11   5.867 -12.979   0.632
  122    H6     C  11           H6         C  11   6.870 -12.895  -1.728
  123    H5T    C  11           H5T        C  11   9.751 -11.732  -2.093
  124   1H2*    C  11          1H2'        C  11   6.098 -11.198  -3.328
  125   2H2*    C  11          2H2'        C  11   5.187 -11.579  -4.893
  126   1H5*    G  12          1H5'        G  12   4.431 -12.016  -7.876
  127   2H5*    G  12          2H5'        G  12   4.792 -10.865  -9.179
  128    H4*    G  12           H4'        G  12   2.383 -10.956  -8.889
  129    H3*    G  12           H3'        G  12   3.771  -8.485  -8.756
  130    H1*    G  12           H1'        G  12   0.808  -9.452  -6.503
  131    H8     G  12           H8         G  12   4.220  -9.279  -4.637
  132    H1     G  12           H1         G  12  -0.911 -10.597  -0.952
  133   1H2     G  12          H21         G  12  -2.742 -10.668  -2.249
  134   2H2     G  12          H22         G  12  -2.557 -10.410  -3.996
  135   1H2*    G  12          1H2'        G  12   3.577  -8.249  -6.514
  136   2H2*    G  12          2H2'        G  12   2.000  -7.547  -7.023
  137   1H5*    T  13          1H5'        T  13  -0.670  -9.256  -8.695
  138   2H5*    T  13          2H5'        T  13  -1.641  -8.192  -9.724
  139    H4*    T  13           H4'        T  13  -2.836  -8.996  -7.707
  140    H3*    T  13           H3'        T  13  -2.779  -6.266  -8.559
  141   1H2*    T  13          1H2'        T  13  -1.693  -5.440  -6.605
  142   2H2*    T  13          2H2'        T  13  -3.337  -5.572  -5.946
  143    H1*    T  13           H1'        T  13  -2.970  -7.689  -5.032
  144    H3     T  13           H3         T  13  -0.638  -7.256  -1.267
  145   1H5M    T  13          H71         T  13   2.723  -4.846  -3.586
  146   2H5M    T  13          H72         T  13   2.496  -5.305  -5.279
  147   3H5M    T  13          H73         T  13   3.260  -6.431  -4.129
  148    H6     T  13           H6         T  13   0.312  -6.148  -5.847
  149   1H5*    C  14          1H5'        C  14  -5.702  -7.620  -5.114
  150   2H5*    C  14          2H5'        C  14  -7.331  -7.105  -5.597
  151    H4*    C  14           H4'        C  14  -7.185  -6.793  -3.222
  152    H3*    C  14           H3'        C  14  -7.642  -4.550  -4.940
  153    H1*    C  14           H1'        C  14  -5.854  -4.682  -1.609
  154   1H4     C  14          H41         C  14   0.347  -3.944  -0.657
  155   2H4     C  14          H42         C  14   0.630  -3.338  -2.290
  156    H5     C  14           H5         C  14  -1.148  -3.260  -3.964
  157    H6     C  14           H6         C  14  -3.484  -3.715  -4.361
  158   1H2*    C  14          1H2'        C  14  -5.611  -3.507  -4.414
  159   2H2*    C  14          2H2'        C  14  -6.592  -2.914  -3.069
  160   1H5*    G  15          1H5'        G  15  -8.546  -4.506  -0.313
  161   2H5*    G  15          2H5'        G  15  -9.997  -3.538  -0.003
  162    H4*    G  15           H4'        G  15  -8.455  -3.322   1.822
  163    H3*    G  15           H3'        G  15  -9.246  -0.906   0.322
  164    H1*    G  15           H1'        G  15  -6.041  -1.671   2.311
  165    H8     G  15           H8         G  15  -5.596  -1.173  -1.483
  166    H1     G  15           H1         G  15  -0.158  -1.259   1.902
  167   1H2     G  15          H21         G  15  -0.694  -1.647   4.101
  168   2H2     G  15          H22         G  15  -2.411  -1.829   4.519
  169   1H2*    G  15          1H2'        G  15  -7.239  -0.341  -0.140
  170   2H2*    G  15          2H2'        G  15  -7.197   0.259   1.560
  171   1H5*    T  16          1H5'        T  16  -7.527  -1.145   4.442
  172   2H5*    T  16          2H5'        T  16  -8.427  -0.213   5.655
  173    H4*    T  16           H4'        T  16  -6.048  -0.155   6.163
  174    H3*    T  16           H3'        T  16  -7.602   2.227   5.762
  175   1H2*    T  16          1H2'        T  16  -6.348   2.984   3.962
  176   2H2*    T  16          2H2'        T  16  -5.237   3.552   5.243
  177    H1*    T  16           H1'        T  16  -3.940   1.580   5.166
  178    H3     T  16           H3         T  16  -0.957   1.833   1.806
  179   1H5M    T  16          H71         T  16  -5.949   2.667  -0.315
  180   2H5M    T  16          H72         T  16  -4.703   1.849  -1.285
  181   3H5M    T  16          H73         T  16  -4.561   3.579  -0.936
  182    H6     T  16           H6         T  16  -5.755   2.260   1.953
  183   1H5*    G  17          1H5'        G  17  -3.537   2.439   8.256
  184   2H5*    G  17          2H5'        G  17  -3.760   3.613   9.568
  185    H4*    G  17           H4'        G  17  -1.546   3.872   8.649
  186    H3*    G  17           H3'        G  17  -3.384   6.070   8.655
  187    H1*    G  17           H1'        G  17  -0.525   5.194   6.255
  188    H8     G  17           H8         G  17  -3.949   5.016   4.282
  189    H1     G  17           H1         G  17   1.453   4.842   0.820
  190   1H2     G  17          H21         G  17   3.236   4.947   2.165
  191   2H2     G  17          H22         G  17   2.977   5.040   3.924
  192   1H2*    G  17          1H2'        G  17  -3.341   6.360   6.344
  193   2H2*    G  17          2H2'        G  17  -1.771   7.154   6.696
  194   1H5*    G  18          1H5'        G  18   1.413   6.559   8.532
  195   2H5*    G  18          2H5'        G  18   1.730   7.795   9.768
  196    H4*    G  18           H4'        G  18   3.411   7.954   7.964
  197    H3*    G  18           H3'        G  18   1.897  10.201   8.793
  198    H1*    G  18           H1'        G  18   3.248   9.279   5.222
  199    H8     G  18           H8         G  18  -0.416   8.859   5.930
  200    H1     G  18           H1         G  18   1.254   7.866  -0.226
  201   1H2     G  18          H21         G  18   3.513   7.763  -0.320
  202   2H2     G  18          H22         G  18   4.409   8.130   1.164
  203   1H2*    G  18          1H2'        G  18   0.895  10.540   6.672
  204   2H2*    G  18          2H2'        G  18   2.542  11.121   6.331
  205   1H5*    A  19          1H5'        A  19   5.711   9.808   6.168
  206   2H5*    A  19          2H5'        A  19   6.936  11.039   6.528
  207    H4*    A  19           H4'        A  19   6.989  10.470   4.132
  208    H3*    A  19           H3'        A  19   6.679  13.155   5.055
  209    H1*    A  19           H1'        A  19   5.322  11.439   1.870
  210    H8     A  19           H8         A  19   2.796  12.506   4.431
  211   1H6     A  19          H61         A  19  -1.505  11.079   0.120
  212   2H6     A  19          H62         A  19  -1.312  11.637   1.791
  213    H2     A  19           H2         A  19   2.415  10.645  -1.675
  214   1H2*    A  19          1H2'        A  19   4.635  13.409   4.135
  215   2H2*    A  19          2H2'        A  19   5.524  13.689   2.654
  216   1H5*    C  20          1H5'        C  20   7.955  12.989   0.542
  217   2H5*    C  20          2H5'        C  20   9.051  14.352   0.237
  218    H4*    C  20           H4'        C  20   7.240  14.333  -1.376
  219    H3*    C  20           H3'        C  20   7.097  16.441   0.781
  220    H1*    C  20           H1'        C  20   4.729  14.804  -1.719
  221   1H4     C  20          H41         C  20  -0.979  14.507   0.719
  222   2H4     C  20          H42         C  20  -0.477  14.913   2.376
  223    H5     C  20           H5         C  20   1.907  15.418   2.876
  224    H6     C  20           H6         C  20   4.192  15.478   1.836
  225    H3T    C  20           H3T        C  20   7.703  17.836  -1.009
  226   1H2*    C  20          1H2'        C  20   4.977  17.025   0.285
  227   2H2*    C  20          2H2'        C  20   5.270  17.027  -1.486


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