NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1925 1b60 cing 1-original 4 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    C   1          1H5*        C   1   5.312 -16.122  25.282
    2   2H5*    C   1          2H5*        C   1   5.761 -14.686  26.219
    3    H4*    C   1           H4*        C   1   7.176 -14.924  24.227
    4    H3*    C   1           H3*        C   1   6.071 -12.541  24.958
    5    H1*    C   1           H1*        C   1   6.247 -13.630  21.413
    6   1H4     C   1          1H4         C   1  -0.025 -14.991  19.186
    7   2H4     C   1          2H4         C   1   0.968 -14.645  17.776
    8    H5     C   1           H5         C   1   0.956 -14.910  21.533
    9    H6     C   1           H6         C   1   2.904 -14.525  22.842
   10   1H2*    C   1          1H2*        C   1   4.183 -12.942  23.540
   11   2H2*    C   1          2H2*        C   1   5.113 -11.742  22.591
   12    H5T    C   1           H5T        C   1   3.995 -13.609  25.249
   13   1H5*    G   2          1H5*        G   2   8.805 -12.668  20.784
   14   2H5*    G   2          2H5*        G   2   9.878 -11.311  21.168
   15    H4*    G   2           H4*        G   2   9.683 -11.578  18.773
   16    H3*    G   2           H3*        G   2   9.432  -9.137  19.978
   17    H1*    G   2           H1*        G   2   7.408 -10.118  17.070
   18    H8     G   2           H8         G   2   5.060 -10.649  20.127
   19    H1     G   2           H1         G   2   2.177 -10.780  14.444
   20   1H2     G   2          1H2         G   2   5.450 -10.083  13.162
   21   2H2     G   2          2H2         G   2   3.802 -10.562  12.723
   22   1H2*    G   2          1H2*        G   2   7.042  -9.367  19.978
   23   2H2*    G   2          2H2*        G   2   7.329  -8.214  18.626
   24   1H5*    T   3          1H5*        T   3   9.300  -9.657  15.024
   25   2H5*    T   3          2H5*        T   3  10.422  -8.364  14.560
   26    H4*    T   3           H4*        T   3   8.830  -8.826  12.772
   27    H3*    T   3           H3*        T   3   9.473  -6.311  13.542
   28   1H2*    T   3          1H2*        T   3   7.633  -6.255  15.065
   29   2H2*    T   3          2H2*        T   3   7.015  -5.236  13.729
   30    H1*    T   3           H1*        T   3   6.020  -7.256  12.681
   31    H3     T   3           H3         T   3   1.927  -7.668  14.481
   32   1H5M    T   3          1H5M        T   3   5.063  -8.014  18.668
   33   2H5M    T   3          2H5M        T   3   4.943  -6.248  18.526
   34   3H5M    T   3          3H5M        T   3   3.482  -7.218  18.834
   35    H6     T   3           H6         T   3   6.274  -7.174  16.451
   36   1H5*    A   4          1H5*        A   4   6.086  -6.657   9.886
   37   2H5*    A   4          2H5*        A   4   6.621  -5.341   8.827
   38    H4*    A   4           H4*        A   4   4.238  -5.593   8.669
   39    H3*    A   4           H3*        A   4   5.404  -3.135   9.147
   40    H1*    A   4           H1*        A   4   2.101  -4.243  10.393
   41    H8     A   4           H8         A   4   4.415  -4.071  13.539
   42   1H6     A   4          1H6         A   4  -0.599  -5.437  16.905
   43   2H6     A   4          2H6         A   4   1.089  -4.961  16.960
   44    H2     A   4           H2         A   4  -1.726  -5.491  12.454
   45   1H2*    A   4          1H2*        A   4   4.769  -3.262  11.450
   46   2H2*    A   4          2H2*        A   4   3.474  -2.211  10.793
   47   1H5*    C   5          1H5*        C   5   0.834  -4.044   8.043
   48   2H5*    C   5          2H5*        C   5   0.430  -2.829   6.812
   49    H4*    C   5           H4*        C   5  -1.583  -3.610   7.951
   50    H3*    C   5           H3*        C   5  -1.049  -1.001   7.460
   51    H1*    C   5           H1*        C   5  -2.570  -2.152  10.589
   52   1H4     C   5          1H4         C   5   1.461  -1.624  16.014
   53   2H4     C   5          2H4         C   5  -0.096  -2.245  16.550
   54    H5     C   5           H5         C   5   1.944  -1.315  13.554
   55    H6     C   5           H6         C   5   1.064  -1.392  11.323
   56   1H2*    C   5          1H2*        C   5  -0.050  -0.743   9.637
   57   2H2*    C   5          2H2*        C   5  -1.639   0.042   9.877
   58   1H5*  EDC   6          1H5*      EDC   6  -5.806  -1.575   9.275
   59   2H5*  EDC   6          2H5*      EDC   6  -6.598  -0.068   8.777
   60    H4*  EDC   6           H4*      EDC   6  -7.279  -0.737  11.048
   61    H1*  EDC   6           H1*      EDC   6  -5.523  -0.577  13.793
   62    H6   EDC   6           H6       EDC   6  -3.347   0.912  11.125
   63    H7   EDC   6           H7       EDC   6   0.744   1.044  16.216
   64    H8   EDC   6           H8       EDC   6  -1.586   0.522  16.823
   65    H5   EDC   6           H5       EDC   6  -1.050   1.539  11.535
   66   1H2*  EDC   6          1H2*      EDC   6  -6.123   2.033  13.311
   67   2H2*  EDC   6          2H2*      EDC   6  -7.236   0.715  13.096
   68    H3*  EDC   6           H3*      EDC   6  -5.629   1.836  10.835
   69   1H5*    C   7          1H5*        C   7  -9.377   2.026  13.133
   70   2H5*    C   7          2H5*        C   7 -10.379   3.421  12.685
   71    H4*    C   7           H4*        C   7 -10.270   3.053  15.136
   72    H3*    C   7           H3*        C   7 -10.248   5.491  14.047
   73    H1*    C   7           H1*        C   7  -7.761   4.634  16.687
   74   1H4     C   7          1H4         C   7  -1.515   3.765  14.237
   75   2H4     C   7          2H4         C   7  -1.454   3.497  15.977
   76    H5     C   7           H5         C   7  -3.717   4.258  13.074
   77    H6     C   7           H6         C   7  -6.048   4.580  13.327
   78   1H2*    C   7          1H2*        C   7  -7.833   5.355  13.722
   79   2H2*    C   7          2H2*        C   7  -7.945   6.525  15.051
   80   1H5*    A   8          1H5*        A   8  -9.761   4.896  18.892
   81   2H5*    A   8          2H5*        A   8 -10.772   6.218  19.503
   82    H4*    A   8           H4*        A   8  -9.161   5.516  21.175
   83    H3*    A   8           H3*        A   8  -9.577   8.145  20.564
   84    H1*    A   8           H1*        A   8  -6.150   6.777  21.299
   85    H8     A   8           H8         A   8  -6.491   7.334  17.450
   86   1H6     A   8          1H6         A   8  -0.519   5.789  16.967
   87   2H6     A   8          2H6         A   8  -1.938   6.374  16.116
   88    H2     A   8           H2         A   8  -1.803   5.399  21.359
   89   1H2*    A   8          1H2*        A   8  -7.709   8.185  19.112
   90   2H2*    A   8          2H2*        A   8  -7.015   8.957  20.574
   91   1H5*    T   9          1H5*        T   9  -6.645   6.956  24.203
   92   2H5*    T   9          2H5*        T   9  -6.937   8.129  25.503
   93    H4*    T   9           H4*        T   9  -4.627   7.370  25.523
   94    H3*    T   9           H3*        T   9  -5.338   9.978  25.744
   95   1H2*    T   9          1H2*        T   9  -4.860  10.340  23.333
   96   2H2*    T   9          2H2*        T   9  -3.375  10.994  24.087
   97    H1*    T   9           H1*        T   9  -2.360   8.736  23.965
   98    H3     T   9           H3         T   9  -0.387   8.516  19.943
   99   1H5M    T   9          1H5M        T   9  -4.777  11.172  18.995
  100   2H5M    T   9          2H5M        T   9  -4.108  10.150  17.703
  101   3H5M    T   9          3H5M        T   9  -5.407   9.531  18.745
  102    H6     T   9           H6         T   9  -4.805   9.794  21.297
  103   1H5*    G  10          1H5*        G  10  -0.438   9.046  26.486
  104   2H5*    G  10          2H5*        G  10  -0.093  10.247  27.743
  105    H4*    G  10           H4*        G  10   1.847   9.936  26.345
  106    H3*    G  10           H3*        G  10   0.819  12.462  26.878
  107    H1*    G  10           H1*        G  10   2.549  11.410  23.821
  108    H8     G  10           H8         G  10  -1.155  11.993  22.743
  109    H1     G  10           H1         G  10   2.797  10.623  17.943
  110   1H2     G  10          1H2         G  10   5.298  10.220  20.464
  111   2H2     G  10          2H2         G  10   4.933  10.161  18.740
  112   1H2*    G  10          1H2*        G  10  -0.097  12.579  24.681
  113   2H2*    G  10          2H2*        G  10   1.418  13.512  24.476
  114   1H5*    C  11          1H5*        C  11   5.587  11.891  25.266
  115   2H5*    C  11          2H5*        C  11   6.363  13.416  25.737
  116    H4*    C  11           H4*        C  11   7.274  12.652  23.609
  117    H3*    C  11           H3*        C  11   5.443  15.105  23.393
  118    H1*    C  11           H1*        C  11   6.020  12.561  20.689
  119   1H4     C  11          1H4         C  11  -0.134  15.036  19.673
  120   2H4     C  11          2H4         C  11   0.601  14.768  18.096
  121    H5     C  11           H5         C  11   1.180  14.658  21.788
  122    H6     C  11           H6         C  11   3.332  13.965  22.739
  123    H3T    C  11           H3T        C  11   7.369  15.218  24.703
  124   1H2*    C  11          1H2*        C  11   6.328  15.260  21.121
  125   2H2*    C  11          2H2*        C  11   7.519  14.010  21.552
  126   1H5*    G   1          1H5*        G   1   2.945  15.630   7.612
  127   2H5*    G   1          2H5*        G   1   3.162  14.105   6.733
  128    H4*    G   1           H4*        G   1   4.992  14.513   8.337
  129    H3*    G   1           H3*        G   1   3.839  12.080   8.015
  130    H1*    G   1           H1*        G   1   4.711  13.393  11.368
  131    H8     G   1           H8         G   1   0.967  14.499  11.079
  132    H1     G   1           H1         G   1   3.209  13.883  17.018
  133   1H2     G   1          1H2         G   1   6.174  12.703  15.388
  134   2H2     G   1          2H2         G   1   5.499  13.228  16.945
  135   1H2*    G   1          1H2*        G   1   2.228  12.589   9.810
  136   2H2*    G   1          2H2*        G   1   3.357  11.455  10.587
  137    H5T    G   1           H5T        G   1   1.502  14.482   9.004
  138   1H5*    C   2          1H5*        C   2   7.440  12.609  11.501
  139   2H5*    C   2          2H5*        C   2   8.463  11.277  10.930
  140    H4*    C   2           H4*        C   2   8.831  11.742  13.302
  141    H3*    C   2           H3*        C   2   8.756   9.299  12.351
  142    H1*    C   2           H1*        C   2   6.843  10.101  15.458
  143   1H4     C   2          1H4         C   2   0.189  10.737  14.336
  144   2H4     C   2          2H4         C   2   0.440  10.684  16.077
  145    H5     C   2           H5         C   2   2.131  10.706  12.752
  146    H6     C   2           H6         C   2   4.543  10.527  12.521
  147   1H2*    C   2          1H2*        C   2   6.222   9.219  12.632
  148   2H2*    C   2          2H2*        C   2   6.772   8.179  13.966
  149   1H5*    A   3          1H5*        A   3   9.043   9.465  17.457
  150   2H5*    A   3          2H5*        A   3  10.224   8.156  17.627
  151    H4*    A   3           H4*        A   3   8.819   8.255  19.576
  152    H3*    A   3           H3*        A   3   9.262   5.884  18.250
  153    H1*    A   3           H1*        A   3   6.044   6.777  19.914
  154    H8     A   3           H8         A   3   5.488   7.016  16.053
  155   1H6     A   3          1H6         A   3  -0.436   8.309  17.259
  156   2H6     A   3          2H6         A   3   0.736   7.944  16.000
  157    H2     A   3           H2         A   3   1.813   7.866  21.224
  158   1H2*    A   3          1H2*        A   3   7.162   6.008  17.195
  159   2H2*    A   3          2H2*        A   3   6.800   4.873  18.536
  160   1H5*    T   4          1H5*        T   4   7.073   6.050  22.550
  161   2H5*    T   4          2H5*        T   4   7.623   4.637  23.474
  162    H4*    T   4           H4*        T   4   5.344   5.254  24.088
  163    H3*    T   4           H3*        T   4   6.108   2.675  23.522
  164   1H2*    T   4          1H2*        T   4   5.220   2.870  21.325
  165   2H2*    T   4          2H2*        T   4   3.894   1.963  22.157
  166    H1*    T   4           H1*        T   4   2.863   4.152  22.750
  167    H3     T   4           H3         T   4   0.059   5.089  19.382
  168   1H5M    T   4          1H5M        T   4   3.228   4.135  16.104
  169   2H5M    T   4          2H5M        T   4   4.724   4.547  16.974
  170   3H5M    T   4          3H5M        T   4   4.131   2.876  16.977
  171    H6     T   4           H6         T   4   4.670   3.772  19.464
  172   1H5*    G   5          1H5*        G   5   1.571   3.275  25.843
  173   2H5*    G   5          2H5*        G   5   1.686   1.807  26.831
  174    H4*    G   5           H4*        G   5  -0.629   2.326  26.382
  175    H3*    G   5           H3*        G   5   0.451  -0.177  25.914
  176    H1*    G   5           H1*        G   5  -2.187   1.352  23.735
  177    H8     G   5           H8         G   5   1.270   1.259  22.076
  178    H1     G   5           H1         G   5  -3.416   3.236  18.220
  179   1H2     G   5          1H2         G   5  -5.505   2.863  21.119
  180   2H2     G   5          2H2         G   5  -5.432   3.393  19.439
  181   1H2*    G   5          1H2*        G   5   0.619   0.148  23.710
  182   2H2*    G   5          2H2*        G   5  -0.881  -0.798  23.741
  183   1H5*    C   6          1H5*        C   6  -4.545   0.721  26.190
  184   2H5*    C   6          2H5*        C   6  -5.079  -0.747  27.025
  185    H4*    C   6           H4*        C   6  -6.896   0.231  25.717
  186    H3*    C   6           H3*        C   6  -6.305  -2.465  25.640
  187    H1*    C   6           H1*        C   6  -7.387  -0.587  22.684
  188   1H4     C   6          1H4         C   6  -2.321  -0.324  18.235
  189   2H4     C   6          2H4         C   6  -3.800  -0.166  17.297
  190    H5     C   6           H5         C   6  -2.331  -0.720  20.718
  191    H6     C   6           H6         C   6  -3.678  -0.869  22.679
  192   1H2*    C   6          1H2*        C   6  -5.025  -2.182  23.745
  193   2H2*    C   6          2H2*        C   6  -6.566  -2.846  23.049
  194   1H5*    G   7          1H5*        G   7  -9.282  -1.877  22.072
  195   2H5*    G   7          2H5*        G   7 -10.444  -3.206  22.193
  196    H4*    G   7           H4*        G   7  -9.704  -3.009  19.939
  197    H3*    G   7           H3*        G   7  -9.514  -5.462  21.264
  198    H1*    G   7           H1*        G   7  -7.603  -4.130  18.412
  199    H8     G   7           H8         G   7  -4.907  -4.232  21.233
  200    H1     G   7           H1         G   7  -2.658  -2.852  15.431
  201   1H2     G   7          1H2         G   7  -6.086  -3.140  14.378
  202   2H2     G   7          2H2         G   7  -4.445  -2.759  13.862
  203   1H2*    G   7          1H2*        G   7  -7.058  -5.268  21.158
  204   2H2*    G   7          2H2*        G   7  -7.428  -6.256  19.695
  205   1H5*    T   8          1H5*        T   8  -9.826  -4.579  16.518
  206   2H5*    T   8          2H5*        T   8 -10.898  -5.856  15.906
  207    H4*    T   8           H4*        T   8  -9.465  -4.969  14.132
  208    H3*    T   8           H3*        T   8  -9.981  -7.555  14.451
  209   1H2*    T   8          1H2*        T   8  -7.893  -7.819  15.878
  210   2H2*    T   8          2H2*        T   8  -7.363  -8.538  14.340
  211    H1*    T   8           H1*        T   8  -6.637  -6.298  13.572
  212    H3     T   8           H3         T   8  -2.395  -5.936  14.986
  213   1H5M    T   8          1H5M        T   8  -4.809  -8.246  19.011
  214   2H5M    T   8          2H5M        T   8  -3.395  -7.217  19.316
  215   3H5M    T   8          3H5M        T   8  -5.028  -6.546  19.486
  216    H6     T   8           H6         T   8  -6.465  -7.050  17.270
  217   1H5*    A   9          1H5*        A   9  -6.983  -6.522  10.452
  218   2H5*    A   9          2H5*        A   9  -7.704  -7.712   9.356
  219    H4*    A   9           H4*        A   9  -5.385  -7.395   8.798
  220    H3*    A   9           H3*        A   9  -6.457  -9.900   9.147
  221    H1*    A   9           H1*        A   9  -2.990  -8.994  10.076
  222    H8     A   9           H8         A   9  -4.944  -9.511  13.393
  223   1H6     A   9          1H6         A   9   0.333  -8.403  16.420
  224   2H6     A   9          2H6         A   9  -1.340  -8.912  16.566
  225    H2     A   9           H2         A   9   1.035  -7.781  11.918
  226   1H2*    A   9          1H2*        A   9  -5.528 -10.026  11.346
  227   2H2*    A   9          2H2*        A   9  -4.342 -11.000  10.419
  228   1H5*    C  10          1H5*        C  10  -2.097  -9.011   7.539
  229   2H5*    C  10          2H5*        C  10  -1.753 -10.138   6.213
  230    H4*    C  10           H4*        C  10   0.300  -9.407   7.299
  231    H3*    C  10           H3*        C  10  -0.243 -12.025   6.715
  232    H1*    C  10           H1*        C  10   1.566 -10.917   9.721
  233   1H4     C  10          1H4         C  10  -1.970 -12.183  15.367
  234   2H4     C  10          2H4         C  10  -0.348 -11.678  15.836
  235    H5     C  10           H5         C  10  -2.671 -12.172  12.910
  236    H6     C  10           H6         C  10  -1.955 -11.827  10.656
  237   1H2*    C  10          1H2*        C  10  -0.943 -12.427   8.950
  238   2H2*    C  10          2H2*        C  10   0.740 -13.105   8.991
  239   1H5*    G  11          1H5*        G  11   4.171 -10.556   8.555
  240   2H5*    G  11          2H5*        G  11   5.191 -11.450   7.416
  241    H4*    G  11           H4*        G  11   6.403 -11.061   9.469
  242    H3*    G  11           H3*        G  11   6.345 -13.500   8.269
  243    H1*    G  11           H1*        G  11   6.197 -13.146  11.917
  244    H8     G  11           H8         G  11   2.489 -13.824  10.961
  245    H1     G  11           H1         G  11   3.771 -13.918  17.209
  246   1H2     G  11          1H2         G  11   7.108 -13.021  16.237
  247   2H2     G  11          2H2         G  11   6.030 -13.391  17.576
  248    H3T    G  11           H3T        G  11   7.640 -12.716  10.663
  249   1H2*    G  11          1H2*        G  11   4.437 -14.150   9.678
  250   2H2*    G  11          2H2*        G  11   5.810 -15.039  10.430


Please acknowledge these references in publications where the data from this site have been utilized.

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