NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
10274 1pg9 cing 1-original 3 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
    1   1H5*    C   1          1H5*        C   1 -13.215 -13.937  -6.130
    2   2H5*    C   1          2H5*        C   1 -12.984 -13.172  -7.717
    3    H4*    C   1           H4*        C   1 -13.420 -11.268  -6.600
    4    H3*    C   1           H3*        C   1 -10.536 -11.704  -6.253
    5    H1*    C   1           H1*        C   1 -13.277 -10.273  -3.721
    6   1H4     C   1          H41         C   1 -10.574 -13.801   1.203
    7   2H4     C   1          H42         C   1 -11.955 -12.957   1.863
    8    H5     C   1           H5         C   1  -9.943 -13.658  -1.136
    9    H6     C   1           H6         C   1 -10.510 -12.666  -3.298
   10    H5T    C   1           H5T        C   1 -10.890 -13.554  -5.835
   11   1H2*    C   1          1H2*        C   1 -10.378 -10.791  -4.099
   12   2H2*    C   1          2H2*        C   1 -11.389  -9.441  -4.582
   13   1H5*    C   2          1H5*        C   2 -12.939  -8.148  -6.009
   14   2H5*    C   2          2H5*        C   2 -12.455  -6.937  -7.214
   15    H4*    C   2           H4*        C   2 -13.590  -5.776  -5.544
   16    H3*    C   2           H3*        C   2 -11.006  -5.005  -6.039
   17    H1*    C   2           H1*        C   2 -12.435  -5.421  -2.375
   18   1H4     C   2          H41         C   2  -8.525 -10.353  -0.284
   19   2H4     C   2          H42         C   2  -9.423  -9.774   1.099
   20    H5     C   2           H5         C   2  -8.813  -9.428  -2.519
   21    H6     C   2           H6         C   2 -10.039  -7.798  -3.852
   22   1H2*    C   2          1H2*        C   2  -9.946  -5.764  -4.064
   23   2H2*    C   2          2H2*        C   2 -10.647  -4.301  -3.386
   24   1H5*    T   3          1H5*        T   3 -13.107  -3.519  -2.143
   25   2H5*    T   3          2H5*        T   3 -13.651  -2.067  -2.999
   26    H4*    T   3           H4*        T   3 -13.734  -1.266  -0.912
   27    H3*    T   3           H3*        T   3 -11.596  -0.179  -2.157
   28   1H2*    T   3          1H2*        T   3  -9.883  -1.555  -1.247
   29   2H2*    T   3          2H2*        T   3  -9.931  -0.318  -0.012
   30    H1*    T   3           H1*        T   3 -11.288  -1.605   1.450
   31    H3     T   3           H3         T   3  -9.079  -5.148   3.042
   32   1H5M    T   3          1H5M        T   3  -7.917  -4.659  -2.162
   33   2H5M    T   3          2H5M        T   3  -8.376  -6.325  -1.738
   34   3H5M    T   3          3H5M        T   3  -6.931  -5.592  -1.011
   35    H6     T   3           H6         T   3  -9.807  -3.429  -1.346
   36   1H5*    C   4          1H5*        C   4 -12.281  -0.418   2.862
   37   2H5*    C   4          2H5*        C   4 -12.768   1.280   2.681
   38    H4*    C   4           H4*        C   4 -12.046   1.089   4.887
   39    H3*    C   4           H3*        C   4 -10.802   2.949   3.450
   40    H1*    C   4           H1*        C   4  -8.628   0.424   5.447
   41   1H4     C   4          H41         C   4  -6.052  -3.746   1.011
   42   2H4     C   4          H42         C   4  -5.765  -4.484   2.554
   43    H5     C   4           H5         C   4  -7.306  -1.733   0.679
   44    H6     C   4           H6         C   4  -8.509   0.067   1.789
   45   1H2*    C   4          1H2*        C   4  -8.968   1.616   2.654
   46   2H2*    C   4          2H2*        C   4  -8.255   2.365   4.063
   47   1H5*    A   5          1H5*        A   5  -8.576   1.775   7.016
   48   2H5*    A   5          2H5*        A   5  -8.521   3.078   8.222
   49    H4*    A   5           H4*        A   5  -6.521   2.187   8.674
   50    H3*    A   5           H3*        A   5  -6.018   4.185   6.589
   51    H1*    A   5           H1*        A   5  -4.388   0.711   7.539
   52    H8     A   5           H8         A   5  -5.287   1.812   4.005
   53   1H6     A   5          H61         A   5  -3.518  -2.047   1.577
   54   2H6     A   5          H62         A   5  -2.749  -3.524   2.114
   55    H2     A   5           H2         A   5  -2.500  -3.346   6.571
   56   1H2*    A   5          1H2*        A   5  -4.285   2.997   5.561
   57   2H2*    A   5          2H2*        A   5  -3.501   2.828   7.118
   58   1H5*    G   6          1H5*        G   6  -3.619   2.136   9.553
   59   2H5*    G   6          2H5*        G   6  -2.675   3.226  10.590
   60    H4*    G   6           H4*        G   6  -1.530   1.147  10.404
   61    H3*    G   6           H3*        G   6  -0.273   3.572   9.701
   62    H1*    G   6           H1*        G   6   0.209   0.062   8.246
   63    H8     G   6           H8         G   6  -1.253   2.500   5.593
   64    H1     G   6           H1         G   6   1.067  -3.036   3.367
   65   1H2     G   6          H21         G   6   1.839  -3.696   6.683
   66   2H2     G   6          H22         G   6   1.897  -4.242   5.020
   67   1H2*    G   6          1H2*        G   6   0.228   3.021   7.462
   68   2H2*    G   6          2H2*        G   6   1.518   2.083   8.202
   69   1H5*    G   7          1H5*        G   7   2.708   0.177   8.739
   70   2H5*    G   7          2H5*        G   7   3.945   0.514   9.969
   71    H4*    G   7           H4*        G   7   5.361   0.383   8.269
   72    H3*    G   7           H3*        G   7   4.630   3.125   8.476
   73    H1*    G   7           H1*        G   7   5.437   0.959   5.390
   74    H8     G   7           H8         G   7   1.976   2.728   5.104
   75    H1     G   7           H1         G   7   3.655  -1.108   0.251
   76   1H2     G   7          H21         G   7   6.441  -1.812   2.201
   77   2H2     G   7          H22         G   7   5.573  -2.115   0.709
   78   1H2*    G   7          1H2*        G   7   3.847   3.411   6.285
   79   2H2*    G   7          2H2*        G   7   5.532   3.312   5.848
   80   1H5*    C   8          1H5*        C   8   9.146   1.874   8.209
   81   2H5*    C   8          2H5*        C   8  10.373   3.156   8.165
   82    H4*    C   8           H4*        C   8  10.725   1.106   6.703
   83    H3*    C   8           H3*        C   8  11.598   3.692   6.284
   84    H1*    C   8           H1*        C   8  10.000   1.420   3.559
   85   1H4     C   8          H41         C   8   4.367   4.506   1.903
   86   2H4     C   8          H42         C   8   4.760   3.395   0.614
   87    H5     C   8           H5         C   8   5.769   4.800   3.855
   88    H6     C   8           H6         C   8   7.834   4.096   4.950
   89   1H2*    C   8          1H2*        C   8  10.103   4.312   4.538
   90   2H2*    C   8          2H2*        C   8  11.279   3.447   3.570
   91   1H5*    C   9          1H5*        C   9  11.786   0.878   3.008
   92   2H5*    C   9          2H5*        C   9  13.452   0.265   3.036
   93    H4*    C   9           H4*        C   9  13.009  -0.156   0.879
   94    H3*    C   9           H3*        C   9  14.543   2.128   1.062
   95    H1*    C   9           H1*        C   9  11.548   1.691  -1.362
   96   1H4     C   9          H41         C   9   7.034   6.157   0.557
   97   2H4     C   9          H42         C   9   6.542   5.532  -0.996
   98    H5     C   9           H5         C   9   9.041   5.412   1.695
   99    H6     C   9           H6         C   9  11.002   3.977   1.533
  100   1H2*    C   9          1H2*        C   9  12.913   3.723   0.461
  101   2H2*    C   9          2H2*        C   9  13.372   3.226  -1.159
  102   1H5*    T  10          1H5*        T  10  13.107   1.135  -2.519
  103   2H5*    T  10          2H5*        T  10  14.105   0.264  -3.702
  104    H4*    T  10           H4*        T  10  12.793   1.255  -5.197
  105    H3*    T  10           H3*        T  10  14.950   3.155  -4.697
  106   1H2*    T  10          1H2*        T  10  13.588   5.063  -4.717
  107   2H2*    T  10          2H2*        T  10  13.096   4.614  -6.342
  108    H1*    T  10           H1*        T  10  11.193   3.442  -5.654
  109    H3     T  10           H3         T  10   8.337   6.589  -4.355
  110   1H5M    T  10          1H5M        T  10  12.691   7.060  -1.250
  111   2H5M    T  10          2H5M        T  10  11.181   6.970  -0.313
  112   3H5M    T  10          3H5M        T  10  11.460   8.333  -1.417
  113    H6     T  10           H6         T  10  12.525   5.101  -2.624
  114   1H5*    C  11          1H5*        C  11  11.850   3.125  -7.887
  115   2H5*    C  11          2H5*        C  11  12.800   2.631  -9.303
  116    H4*    C  11           H4*        C  11  11.012   3.725 -10.242
  117    H3*    C  11           H3*        C  11  13.426   4.956 -10.634
  118    H1*    C  11           H1*        C  11  10.177   6.934  -9.668
  119   1H4     C  11          H41         C  11  11.760   9.388  -3.716
  120   2H4     C  11          H42         C  11  10.192  10.027  -4.146
  121    H5     C  11           H5         C  11  12.988   7.846  -5.141
  122    H6     C  11           H6         C  11  12.939   6.619  -7.249
  123   1H2*    C  11          1H2*        C  11  13.172   6.847  -9.200
  124   2H2*    C  11          2H2*        C  11  12.264   7.466 -10.575
  125   1H5*    C  12          1H5*        C  12  10.515   7.015 -14.005
  126   2H5*    C  12          2H5*        C  12  11.591   7.073 -15.417
  127    H4*    C  12           H4*        C  12  10.746   9.224 -15.270
  128    H3*    C  12           H3*        C  12  13.478   9.177 -14.017
  129    H1*    C  12           H1*        C  12  10.375  11.354 -12.957
  130   1H4     C  12          H41         C  12  13.270  10.159  -7.124
  131   2H4     C  12          H42         C  12  12.053  11.390  -6.877
  132    H5     C  12           H5         C  12  13.727   9.184  -9.294
  133    H6     C  12           H6         C  12  13.094   9.181 -11.648
  134    H3T    C  12           H3T        C  12  13.287   9.096 -16.246
  135   1H2*    C  12          1H2*        C  12  13.213  11.446 -13.322
  136   2H2*    C  12          2H2*        C  12  11.986  11.770 -14.539
  137   1H5*    G  13          1H5*        G  13   7.632  20.199  -3.635
  138   2H5*    G  13          2H5*        G  13   6.122  20.088  -2.711
  139    H4*    G  13           H4*        G  13   5.718  19.293  -4.912
  140    H3*    G  13           H3*        G  13   5.667  17.202  -2.781
  141    H1*    G  13           H1*        G  13   6.801  16.837  -6.562
  142    H8     G  13           H8         G  13   8.317  15.947  -3.109
  143    H1     G  13           H1         G  13  10.408  12.540  -8.128
  144   1H2     G  13          H21         G  13   8.083  14.362  -9.920
  145   2H2     G  13          H22         G  13   9.328  13.130  -9.954
  146    H5T    G  13           H5T        G  13   7.979  17.973  -2.665
  147   1H2*    G  13          1H2*        G  13   5.563  15.450  -4.356
  148   2H2*    G  13          2H2*        G  13   4.792  16.458  -5.568
  149   1H5*    G  14          1H5*        G  14   3.017  16.994  -5.758
  150   2H5*    G  14          2H5*        G  14   1.269  16.836  -5.506
  151    H4*    G  14           H4*        G  14   1.901  15.329  -7.229
  152    H3*    G  14           H3*        G  14   0.449  14.329  -5.198
  153    H1*    G  14           H1*        G  14   3.398  12.475  -6.525
  154    H8     G  14           H8         G  14   4.425  14.081  -3.177
  155    H1     G  14           H1         G  14   8.623   9.953  -5.704
  156   1H2     G  14          H21         G  14   6.368   9.784  -8.335
  157   2H2     G  14          H22         G  14   7.886   9.229  -7.673
  158   1H2*    G  14          1H2*        G  14   2.373  13.660  -3.883
  159   2H2*    G  14          2H2*        G  14   1.826  12.171  -4.612
  160   1H5*    A  15          1H5*        A  15   2.375  11.289  -8.328
  161   2H5*    A  15          2H5*        A  15   0.849  11.571  -9.193
  162    H4*    A  15           H4*        A  15   1.463   9.726 -10.330
  163    H3*    A  15           H3*        A  15  -0.459   8.906  -8.726
  164    H1*    A  15           H1*        A  15   3.001   7.007  -8.333
  165    H8     A  15           H8         A  15   2.267   9.886  -5.885
  166   1H6     A  15          H61         A  15   6.237   9.411  -3.099
  167   2H6     A  15          H62         A  15   7.588   8.301  -3.119
  168    H2     A  15           H2         A  15   6.953   5.558  -6.599
  169   1H2*    A  15          1H2*        A  15   0.842   8.426  -6.751
  170   2H2*    A  15          2H2*        A  15   0.789   6.849  -7.506
  171   1H5*    G  16          1H5*        G  16   2.263   5.294 -10.731
  172   2H5*    G  16          2H5*        G  16   1.068   4.016 -11.031
  173    H4*    G  16           H4*        G  16   3.277   3.160 -10.397
  174    H3*    G  16           H3*        G  16   0.837   2.233  -9.320
  175    H1*    G  16           H1*        G  16   4.291   2.548  -7.722
  176    H8     G  16           H8         G  16   1.790   4.959  -5.981
  177    H1     G  16           H1         G  16   7.299   3.885  -2.904
  178   1H2     G  16          H21         G  16   8.009   1.767  -5.542
  179   2H2     G  16          H22         G  16   8.535   2.447  -4.018
  180   1H2*    G  16          1H2*        G  16   1.313   2.768  -7.040
  181   2H2*    G  16          2H2*        G  16   2.296   1.316  -7.147
  182   1H5*    G  17          1H5*        G  17   5.027   0.814  -8.026
  183   2H5*    G  17          2H5*        G  17   4.914  -0.276  -9.422
  184    H4*    G  17           H4*        G  17   6.576  -1.354  -8.419
  185    H3*    G  17           H3*        G  17   4.304  -2.719  -7.807
  186    H1*    G  17           H1*        G  17   6.820  -1.635  -4.855
  187    H8     G  17           H8         G  17   3.438   0.178  -5.386
  188    H1     G  17           H1         G  17   6.657   1.734  -0.063
  189   1H2     G  17          H21         G  17   9.089  -0.416  -1.291
  190   2H2     G  17          H22         G  17   8.653   0.717  -0.038
  191   1H2*    G  17          1H2*        G  17   3.945  -2.153  -5.541
  192   2H2*    G  17          2H2*        G  17   5.260  -3.279  -5.250
  193   1H5*    C  18          1H5*        C  18   7.756  -5.202  -5.972
  194   2H5*    C  18          2H5*        C  18   7.334  -6.919  -5.808
  195    H4*    C  18           H4*        C  18   7.921  -5.754  -3.682
  196    H3*    C  18           H3*        C  18   5.471  -7.361  -4.057
  197    H1*    C  18           H1*        C  18   6.403  -4.266  -1.797
  198   1H4     C  18          H41         C  18   0.626  -1.182  -2.806
  199   2H4     C  18          H42         C  18   1.303  -0.577  -1.311
  200    H5     C  18           H5         C  18   1.708  -2.911  -4.130
  201    H6     C  18           H6         C  18   3.633  -4.412  -4.254
  202   1H2*    C  18          1H2*        C  18   4.251  -6.267  -2.401
  203   2H2*    C  18          2H2*        C  18   5.622  -6.359  -1.304
  204   1H5*    C  19          1H5*        C  19   7.451  -6.952   0.317
  205   2H5*    C  19          2H5*        C  19   7.630  -8.688   0.650
  206    H4*    C  19           H4*        C  19   6.960  -7.649   2.661
  207    H3*    C  19           H3*        C  19   5.341  -9.663   1.565
  208    H1*    C  19           H1*        C  19   4.230  -6.482   3.506
  209   1H4     C  19          H41         C  19   0.331  -3.195  -0.733
  210   2H4     C  19          H42         C  19   0.137  -2.483   0.850
  211    H5     C  19           H5         C  19   1.812  -5.078  -1.149
  212    H6     C  19           H6         C  19   3.339  -6.674  -0.115
  213   1H2*    C  19          1H2*        C  19   3.343  -8.431   1.339
  214   2H2*    C  19          2H2*        C  19   3.274  -8.591   3.088
  215   1H5*    T  20          1H5*        T  20   4.047  -7.857   5.445
  216   2H5*    T  20          2H5*        T  20   4.390  -9.115   6.650
  217    H4*    T  20           H4*        T  20   2.554  -8.194   7.589
  218    H3*    T  20           H3*        T  20   1.902 -10.640   6.497
  219   1H2*    T  20          1H2*        T  20   0.760  -9.719   4.589
  220   2H2*    T  20          2H2*        T  20  -0.551  -9.951   5.726
  221    H1*    T  20           H1*        T  20  -0.236  -7.632   6.613
  222    H3     T  20           H3         T  20  -2.012  -4.465   3.996
  223   1H5M    T  20          1H5M        T  20   0.196  -7.830   0.570
  224   2H5M    T  20          2H5M        T  20  -1.485  -8.376   0.766
  225   3H5M    T  20          3H5M        T  20  -1.147  -6.746   0.138
  226    H6     T  20           H6         T  20   0.212  -8.582   3.069
  227   1H5*    G  21          1H5*        G  21  -0.590  -8.868  10.154
  228   2H5*    G  21          2H5*        G  21  -1.239 -10.245  11.070
  229    H4*    G  21           H4*        G  21  -2.620  -8.249  11.291
  230    H3*    G  21           H3*        G  21  -3.645 -10.789  10.772
  231    H1*    G  21           H1*        G  21  -4.921  -7.450   9.389
  232    H8     G  21           H8         G  21  -3.744  -9.794   6.531
  233    H1     G  21           H1         G  21  -6.089  -4.114   4.725
  234   1H2     G  21          H21         G  21  -6.518  -3.559   8.115
  235   2H2     G  21          H22         G  21  -6.727  -2.950   6.490
  236   1H2*    G  21          1H2*        G  21  -4.474 -10.368   8.589
  237   2H2*    G  21          2H2*        G  21  -5.808  -9.678   9.494
  238   1H5*    A  22          1H5*        A  22  -6.029  -7.317  11.513
  239   2H5*    A  22          2H5*        A  22  -6.597  -7.341  13.195
  240    H4*    A  22           H4*        A  22  -8.109  -5.886  12.440
  241    H3*    A  22           H3*        A  22  -9.357  -8.286  12.604
  242    H1*    A  22           H1*        A  22  -9.777  -6.000   9.555
  243    H8     A  22           H8         A  22  -7.643  -9.108   8.721
  244   1H6     A  22          H61         A  22  -7.312  -8.373   3.917
  245   2H6     A  22          H62         A  22  -7.879  -7.100   2.864
  246    H2     A  22           H2         A  22  -9.974  -4.106   5.454
  247   1H2*    A  22          1H2*        A  22  -9.183  -8.907  10.294
  248   2H2*    A  22          2H2*        A  22 -10.732  -8.088  10.290
  249   1H5*    G  23          1H5*        G  23 -11.798  -5.593   9.907
  250   2H5*    G  23          2H5*        G  23 -13.207  -5.192  10.910
  251    H4*    G  23           H4*        G  23 -14.317  -5.410   8.988
  252    H3*    G  23           H3*        G  23 -14.431  -7.917  10.326
  253    H1*    G  23           H1*        G  23 -14.227  -7.090   6.563
  254    H8     G  23           H8         G  23 -11.619  -9.626   7.810
  255    H1     G  23           H1         G  23 -11.144  -7.991   1.631
  256   1H2     G  23          H21         G  23 -13.642  -5.695   2.386
  257   2H2     G  23          H22         G  23 -12.584  -6.364   1.161
  258   1H2*    G  23          1H2*        G  23 -13.510  -9.233   8.613
  259   2H2*    G  23          2H2*        G  23 -15.037  -8.948   7.805
  260   1H5*    G  24          1H5*        G  24 -17.896  -6.385   7.684
  261   2H5*    G  24          2H5*        G  24 -19.507  -6.936   8.187
  262    H4*    G  24           H4*        G  24 -19.295  -6.710   5.762
  263    H3*    G  24           H3*        G  24 -20.435  -8.934   7.046
  264    H1*    G  24           H1*        G  24 -18.316  -8.845   3.832
  265    H8     G  24           H8         G  24 -16.544 -10.793   6.698
  266    H1     G  24           H1         G  24 -13.896 -11.249   0.875
  267   1H2     G  24          H21         G  24 -16.435  -9.116  -0.114
  268   2H2     G  24          H22         G  24 -15.019 -10.037  -0.574
  269    H3T    G  24           H3T        G  24 -20.542  -7.900   4.406
  270   1H2*    G  24          1H2*        G  24 -18.909 -10.579   6.274
  271   2H2*    G  24          2H2*        G  24 -19.833 -10.423   4.787
  272   1H1   1PT  77          1H1       1PT  77  -2.379   1.929   1.564
  273   2H1   1PT  77          2H1       1PT  77  -2.542   2.948   2.877
  274   1H2   1PT  77          1H2       1PT  77   0.843   4.324   1.553
  275   2H2   1PT  77          2H2       1PT  77   1.248   2.985   0.637
  276    H1   1PT  77           H1       1PT  77  -1.735   4.800   1.760
  277    H2   1PT  77           H2       1PT  77  -0.827   2.819  -0.352
  278   1H3   1PT  77          1H3       1PT  77   0.416   4.689  -1.269
  279   2H3   1PT  77          2H3       1PT  77  -0.250   5.764  -0.020
  280   1H4   1PT  77          1H4       1PT  77  -1.492   6.014  -2.100
  281   2H4   1PT  77          2H4       1PT  77  -1.813   4.268  -2.145
  282   1H5   1PT  77          1H5       1PT  77  -3.857   5.425  -1.240
  283   2H5   1PT  77          2H5       1PT  77  -2.877   6.250   0.005
  284   1H6   1PT  77          1H6       1PT  77  -3.277   3.203  -0.272
  285   2H6   1PT  77          2H6       1PT  77  -3.966   4.228   1.005


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