NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage position program type
8297 1lyp cing recoord 1-original 3 MR format nomenclature mapping


  Entry H atom name         Orig H atom name
  Start of MODEL           1
    1   1H    GLY   1          3H        GLY   1  23.482  11.494  -7.723
    2   2H    GLY   1          1H        GLY   1  25.071  11.442  -8.325
    3   3H    GLY   1          2H        GLY   1  24.484  10.169  -7.364
    4   1HA   GLY   1          1HA       GLY   1  25.479  11.196  -5.672
    5   2HA   GLY   1          2HA       GLY   1  25.608  12.700  -6.581
    6    H    LEU   2           H        LEU   2  22.754  12.751  -7.210
    7    HA   LEU   2           HA       LEU   2  21.813  14.320  -5.048
    8   1HB   LEU   2          1HB       LEU   2  20.848  14.421  -7.331
    9   2HB   LEU   2          2HB       LEU   2  20.245  12.775  -7.165
   10    HG   LEU   2           HG       LEU   2  19.426  14.510  -4.945
   11   1HD1  LEU   2          2HD1      LEU   2  18.642  15.184  -7.798
   12   2HD1  LEU   2          3HD1      LEU   2  17.710  15.702  -6.396
   13   3HD1  LEU   2          1HD1      LEU   2  19.365  16.263  -6.609
   14   1HD2  LEU   2          3HD2      LEU   2  18.562  12.197  -5.621
   15   2HD2  LEU   2          1HD2      LEU   2  17.322  13.410  -5.316
   16   3HD2  LEU   2          2HD2      LEU   2  17.757  12.992  -6.970
   17    NH1  ARG   3           NH2      ARG   3  21.970   5.454  -5.500
   18    NH2  ARG   3           NH1      ARG   3  20.252   5.314  -4.000
   19    H    ARG   3           H        ARG   3  21.350  10.896  -5.756
   20    HA   ARG   3           HA       ARG   3  19.373  10.336  -3.804
   21   1HB   ARG   3          1HB       ARG   3  21.699   8.588  -4.740
   22   2HB   ARG   3          2HB       ARG   3  20.247   7.996  -3.942
   23   1HG   ARG   3          1HG       ARG   3  18.855   8.645  -5.784
   24   2HG   ARG   3          2HG       ARG   3  20.142   9.599  -6.511
   25   1HD   ARG   3          1HD       ARG   3  19.984   7.493  -7.721
   26   2HD   ARG   3          2HD       ARG   3  21.474   7.472  -6.781
   27    HE   ARG   3           HE       ARG   3  19.041   5.884  -6.195
   28   1HH1  ARG   3          1HH2      ARG   3  22.300   5.739  -6.400
   29   2HH1  ARG   3          2HH2      ARG   3  22.592   5.007  -4.857
   30   1HH2  ARG   3          2HH1      ARG   3  19.294   5.494  -3.776
   31   2HH2  ARG   3          1HH1      ARG   3  20.846   4.866  -3.332
   32    H    LYS   4           H        LYS   4  22.873   9.751  -3.504
   33    HA   LYS   4           HA       LYS   4  23.029   9.052  -0.837
   34   1HB   LYS   4          1HB       LYS   4  24.949   9.327  -2.505
   35   2HB   LYS   4          2HB       LYS   4  24.906  11.054  -2.167
   36   1HG   LYS   4          1HG       LYS   4  25.308  10.588   0.235
   37   2HG   LYS   4          2HG       LYS   4  25.367   8.864  -0.114
   38   1HD   LYS   4          1HD       LYS   4  27.386   9.044  -1.305
   39   2HD   LYS   4          2HD       LYS   4  27.162  10.761  -1.615
   40   1HE   LYS   4          1HE       LYS   4  27.847  11.377   0.529
   41   2HE   LYS   4          2HE       LYS   4  27.407   9.823   1.227
   42   1HZ   LYS   4          3HZ       LYS   4  29.331   9.234  -0.623
   43   2HZ   LYS   4          1HZ       LYS   4  29.884  10.665   0.105
   44   3HZ   LYS   4          2HZ       LYS   4  29.537   9.304   1.062
   45    NH1  ARG   5           NH1      ARG   5  26.954  16.736  -0.459
   46    NH2  ARG   5           NH2      ARG   5  27.140  18.097  -2.286
   47    H    ARG   5           H        ARG   5  22.680  12.326  -2.119
   48    HA   ARG   5           HA       ARG   5  22.941  13.587   0.480
   49   1HB   ARG   5          1HB       ARG   5  21.711  14.601  -2.125
   50   2HB   ARG   5          2HB       ARG   5  22.113  15.611  -0.741
   51   1HG   ARG   5          1HG       ARG   5  24.447  14.130  -1.249
   52   2HG   ARG   5          2HG       ARG   5  23.858  14.600  -2.840
   53   1HD   ARG   5          1HD       ARG   5  23.609  16.965  -1.940
   54   2HD   ARG   5          2HD       ARG   5  24.459  16.427  -0.493
   55    HE   ARG   5           HE       ARG   5  25.764  16.057  -3.143
   56   1HH1  ARG   5          2HH1      ARG   5  26.503  15.967  -0.007
   57   2HH1  ARG   5          1HH1      ARG   5  27.688  17.230   0.007
   58   1HH2  ARG   5          1HH2      ARG   5  26.829  18.348  -3.202
   59   2HH2  ARG   5          2HH2      ARG   5  27.878  18.613  -1.850
   60    H    LEU   6           H        LEU   6  20.177  12.668  -1.541
   61    HA   LEU   6           HA       LEU   6  18.189  13.839   0.159
   62   1HB   LEU   6          1HB       LEU   6  18.267  11.867  -2.082
   63   2HB   LEU   6          2HB       LEU   6  16.911  11.667  -0.989
   64    HG   LEU   6           HG       LEU   6  16.589  13.215  -3.038
   65   1HD1  LEU   6          3HD1      LEU   6  15.936  14.114  -0.216
   66   2HD1  LEU   6          1HD1      LEU   6  15.214  14.811  -1.660
   67   3HD1  LEU   6          2HD1      LEU   6  14.945  13.116  -1.271
   68   1HD2  LEU   6          1HD2      LEU   6  18.855  14.457  -2.192
   69   2HD2  LEU   6          2HD2      LEU   6  17.614  15.254  -3.148
   70   3HD2  LEU   6          3HD2      LEU   6  17.640  15.458  -1.402
   71    NH1  ARG   7           NH1      ARG   7  22.073   4.795   1.406
   72    NH2  ARG   7           NH2      ARG   7  20.612   3.487   0.232
   73    H    ARG   7           H        ARG   7  19.357  10.483  -0.039
   74    HA   ARG   7           HA       ARG   7  17.761   9.383   1.986
   75   1HB   ARG   7          1HB       ARG   7  20.663   8.840   1.229
   76   2HB   ARG   7          2HB       ARG   7  19.780   7.837   2.374
   77   1HG   ARG   7          1HG       ARG   7  18.103   7.302   0.680
   78   2HG   ARG   7          2HG       ARG   7  18.858   8.407  -0.462
   79   1HD   ARG   7          1HD       ARG   7  19.641   6.203  -1.037
   80   2HD   ARG   7          2HD       ARG   7  20.983   7.004  -0.224
   81    HE   ARG   7           HE       ARG   7  19.345   5.533   1.658
   82   1HH1  ARG   7          2HH1      ARG   7  22.264   5.658   1.874
   83   2HH1  ARG   7          1HH1      ARG   7  22.776   4.085   1.360
   84   1HH2  ARG   7          1HH2      ARG   7  19.708   3.370  -0.179
   85   2HH2  ARG   7          2HH2      ARG   7  21.291   2.756   0.163
   86    H    LYS   8           H        LYS   8  21.060  10.669   2.444
   87    HA   LYS   8           HA       LYS   8  21.080  10.504   5.259
   88   1HB   LYS   8          1HB       LYS   8  22.375  12.591   3.445
   89   2HB   LYS   8          2HB       LYS   8  22.829  12.305   5.121
   90   1HG   LYS   8          1HG       LYS   8  22.776   9.795   3.688
   91   2HG   LYS   8          2HG       LYS   8  23.788  10.944   2.822
   92   1HD   LYS   8          1HD       LYS   8  24.988  11.438   4.969
   93   2HD   LYS   8          2HD       LYS   8  24.032  10.183   5.752
   94   1HE   LYS   8          1HE       LYS   8  24.887   8.586   3.952
   95   2HE   LYS   8          2HE       LYS   8  26.016   9.852   3.486
   96   1HZ   LYS   8          3HZ       LYS   8  25.915   9.182   6.312
   97   2HZ   LYS   8          1HZ       LYS   8  26.583   8.009   5.281
   98   3HZ   LYS   8          2HZ       LYS   8  27.244   9.573   5.330
   99    H    PHE   9           H        PHE   9  19.680  12.926   3.152
  100    HA   PHE   9           HA       PHE   9  19.234  14.965   5.095
  101   1HB   PHE   9          1HB       PHE   9  18.554  14.520   2.368
  102   2HB   PHE   9          2HB       PHE   9  17.013  14.729   3.192
  103    HD1  PHE   9           HD1      PHE   9  16.631  16.824   4.571
  104    HD2  PHE   9           HD2      PHE   9  20.034  16.373   2.042
  105    HE1  PHE   9           HE1      PHE   9  17.038  19.244   4.678
  106    HE2  PHE   9           HE2      PHE   9  20.430  18.793   2.151
  107    HZ   PHE   9           HZ       PHE   9  18.932  20.231   3.463
  108    NH1  ARG  10           NH1      ARG  10  11.404   9.679   1.349
  109    NH2  ARG  10           NH2      ARG  10   9.969  11.458   1.338
  110    H    ARG  10           H        ARG  10  16.892  12.551   3.896
  111    HA   ARG  10           HA       ARG  10  14.896  13.138   5.828
  112   1HB   ARG  10          1HB       ARG  10  15.569  10.711   4.143
  113   2HB   ARG  10          2HB       ARG  10  14.255  10.628   5.312
  114   1HG   ARG  10          1HG       ARG  10  13.185  12.590   4.266
  115   2HG   ARG  10          2HG       ARG  10  14.511  12.713   3.117
  116   1HD   ARG  10          1HD       ARG  10  13.908  10.692   2.030
  117   2HD   ARG  10          2HD       ARG  10  12.908  10.163   3.382
  118    HE   ARG  10           HE       ARG  10  11.950  12.643   2.192
  119   1HH1  ARG  10          2HH1      ARG  10  12.305   9.307   1.573
  120   2HH1  ARG  10          1HH1      ARG  10  10.714   9.095   0.923
  121   1HH2  ARG  10          1HH2      ARG  10   9.794  12.418   1.555
  122   2HH2  ARG  10          2HH2      ARG  10   9.258  10.905   0.904
  123    H    ASN  11           H        ASN  11  17.926  11.864   6.344
  124    HA   ASN  11           HA       ASN  11  17.098  10.158   8.617
  125   1HB   ASN  11          1HB       ASN  11  19.069   9.125   8.064
  126   2HB   ASN  11          2HB       ASN  11  19.449  10.406   6.919
  127   1HD2  ASN  11          2HD2      ASN  11  21.370  12.296   9.331
  128   2HD2  ASN  11          1HD2      ASN  11  20.319  12.506   8.015
  129    H    LYS  12           H        LYS  12  18.651  13.230   7.960
  130    HA   LYS  12           HA       LYS  12  19.347  13.785  10.705
  131   1HB   LYS  12          1HB       LYS  12  20.235  14.887   8.512
  132   2HB   LYS  12          2HB       LYS  12  18.768  15.855   8.546
  133   1HG   LYS  12          1HG       LYS  12  19.858  17.279   9.930
  134   2HG   LYS  12          2HG       LYS  12  19.762  16.030  11.161
  135   1HD   LYS  12          1HD       LYS  12  22.095  16.679  10.915
  136   2HD   LYS  12          2HD       LYS  12  21.902  15.055  10.269
  137   1HE   LYS  12          1HE       LYS  12  21.392  17.053   8.212
  138   2HE   LYS  12          2HE       LYS  12  22.983  17.279   8.924
  139   1HZ   LYS  12          1HZ       LYS  12  21.957  14.692   7.900
  140   2HZ   LYS  12          2HZ       LYS  12  22.967  15.744   7.026
  141   3HZ   LYS  12          3HZ       LYS  12  23.531  15.016   8.453
  142    H    ILE  13           H        ILE  13  16.675  14.919   8.628
  143    HA   ILE  13           HA       ILE  13  15.380  16.490  10.592
  144    HB   ILE  13           HB       ILE  13  14.471  14.942   8.144
  145   1HG1  ILE  13          1HG1      ILE  13  14.034  17.871   8.555
  146   2HG1  ILE  13          2HG1      ILE  13  15.690  17.324   8.311
  147   1HG2  ILE  13          3HG2      ILE  13  12.799  16.347  10.245
  148   2HG2  ILE  13          1HG2      ILE  13  12.254  16.309   8.572
  149   3HG2  ILE  13          2HG2      ILE  13  12.490  14.804   9.455
  150   1HD1  ILE  13          3HD1      ILE  13  13.374  16.599   6.487
  151   2HD1  ILE  13          1HD1      ILE  13  14.519  17.897   6.164
  152   3HD1  ILE  13          2HD1      ILE  13  15.075  16.228   6.224
  153    H    LYS  14           H        LYS  14  14.984  13.080   9.749
  154    HA   LYS  14           HA       LYS  14  12.878  12.328  11.365
  155   1HB   LYS  14          1HB       LYS  14  14.053  10.712   9.959
  156   2HB   LYS  14          2HB       LYS  14  15.535  10.910  10.885
  157   1HG   LYS  14          1HG       LYS  14  14.785   9.598  12.622
  158   2HG   LYS  14          2HG       LYS  14  13.111  10.105  12.421
  159   1HD   LYS  14          1HD       LYS  14  12.768   8.627  10.589
  160   2HD   LYS  14          2HD       LYS  14  14.496   8.385  10.358
  161   1HE   LYS  14          1HE       LYS  14  14.682   7.046  12.313
  162   2HE   LYS  14          2HE       LYS  14  13.125   7.585  12.929
  163   1HZ   LYS  14          2HZ       LYS  14  12.393   6.513  10.613
  164   2HZ   LYS  14          3HZ       LYS  14  13.736   5.537  10.973
  165   3HZ   LYS  14          1HZ       LYS  14  12.446   5.646  12.073
  166    H    GLU  15           H        GLU  15  16.144  13.133  12.420
  167    HA   GLU  15           HA       GLU  15  15.810  12.135  15.110
  168   1HB   GLU  15          1HB       GLU  15  17.581  14.472  14.276
  169   2HB   GLU  15          2HB       GLU  15  17.865  13.322  15.578
  170   1HG   GLU  15          1HG       GLU  15  17.960  12.773  12.593
  171   2HG   GLU  15          2HG       GLU  15  19.293  12.668  13.741
  172    H    LYS  16           H        LYS  16  15.478  15.394  13.719
  173    HA   LYS  16           HA       LYS  16  14.758  16.665  16.176
  174   1HB   LYS  16          1HB       LYS  16  15.393  17.712  13.867
  175   2HB   LYS  16          2HB       LYS  16  13.700  17.481  13.445
  176   1HG   LYS  16          1HG       LYS  16  13.381  19.514  14.419
  177   2HG   LYS  16          2HG       LYS  16  13.508  18.638  15.940
  178   1HD   LYS  16          1HD       LYS  16  16.025  19.001  15.810
  179   2HD   LYS  16          2HD       LYS  16  15.722  20.091  14.462
  180   1HE   LYS  16          1HE       LYS  16  13.971  21.160  16.153
  181   2HE   LYS  16          2HE       LYS  16  15.013  20.414  17.359
  182   1HZ   LYS  16          2HZ       LYS  16  16.724  21.624  15.597
  183   2HZ   LYS  16          3HZ       LYS  16  15.455  22.739  15.786
  184   3HZ   LYS  16          1HZ       LYS  16  16.303  22.177  17.148
  185    H    LEU  17           H        LEU  17  12.981  14.595  14.082
  186    HA   LEU  17           HA       LEU  17  10.344  15.533  14.813
  187   1HB   LEU  17          1HB       LEU  17  11.522  13.192  13.382
  188   2HB   LEU  17          2HB       LEU  17   9.990  12.865  14.178
  189    HG   LEU  17           HG       LEU  17   9.018  14.876  13.024
  190   1HD1  LEU  17          3HD1      LEU  17  11.744  14.840  11.689
  191   2HD1  LEU  17          1HD1      LEU  17  10.363  15.729  11.055
  192   3HD1  LEU  17          2HD1      LEU  17  11.043  16.157  12.623
  193   1HD2  LEU  17          1HD2      LEU  17   8.764  12.595  12.085
  194   2HD2  LEU  17          2HD2      LEU  17   8.895  13.794  10.801
  195   3HD2  LEU  17          3HD2      LEU  17  10.282  12.788  11.212
  196    H    LYS  18           H        LYS  18  12.032  12.537  15.759
  197    HA   LYS  18           HA       LYS  18  10.236  11.818  17.815
  198   1HB   LYS  18          1HB       LYS  18  13.259  11.389  17.718
  199   2HB   LYS  18          2HB       LYS  18  12.131  10.461  18.699
  200   1HG   LYS  18          1HG       LYS  18  11.249  10.530  15.935
  201   2HG   LYS  18          2HG       LYS  18  12.897   9.921  16.039
  202   1HD   LYS  18          1HD       LYS  18  12.212   8.262  17.712
  203   2HD   LYS  18          2HD       LYS  18  10.573   8.904  17.710
  204   1HE   LYS  18          1HE       LYS  18  11.660   8.166  15.049
  205   2HE   LYS  18          2HE       LYS  18  11.368   6.821  16.145
  206   1HZ   LYS  18          2HZ       LYS  18   9.264   8.816  15.975
  207   2HZ   LYS  18          3HZ       LYS  18   9.502   7.862  14.590
  208   3HZ   LYS  18          1HZ       LYS  18   9.159   7.124  16.080
  209    H    LYS  19           H        LYS  19  12.276  14.506  17.700
  210    HA   LYS  19           HA       LYS  19  12.801  14.652  20.565
  211   1HB   LYS  19          1HB       LYS  19  14.140  15.774  18.631
  212   2HB   LYS  19          2HB       LYS  19  12.861  16.983  18.612
  213   1HG   LYS  19          1HG       LYS  19  13.300  17.065  21.215
  214   2HG   LYS  19          2HG       LYS  19  14.861  16.379  20.777
  215   1HD   LYS  19          1HD       LYS  19  15.236  18.248  19.195
  216   2HD   LYS  19          2HD       LYS  19  13.678  18.935  19.638
  217   1HE   LYS  19          1HE       LYS  19  14.851  20.082  21.218
  218   2HE   LYS  19          2HE       LYS  19  14.857  18.564  22.104
  219   1HZ   LYS  19          2HZ       LYS  19  16.922  18.283  20.377
  220   2HZ   LYS  19          3HZ       LYS  19  17.011  19.926  20.799
  221   3HZ   LYS  19          1HZ       LYS  19  17.051  18.735  22.010
  222    H    ILE  20           H        ILE  20  10.557  16.348  18.361
  223    HA   ILE  20           HA       ILE  20   9.369  17.812  20.565
  224    HB   ILE  20           HB       ILE  20   7.845  18.689  18.936
  225   1HG1  ILE  20          1HG1      ILE  20   7.894  17.456  16.581
  226   2HG1  ILE  20          2HG1      ILE  20   8.368  16.074  17.549
  227   1HG2  ILE  20          1HG2      ILE  20  10.509  18.863  18.551
  228   2HG2  ILE  20          2HG2      ILE  20  10.099  18.026  17.057
  229   3HG2  ILE  20          3HG2      ILE  20   9.373  19.586  17.419
  230   1HD1  ILE  20          1HD1      ILE  20   6.167  17.250  18.913
  231   2HD1  ILE  20          2HD1      ILE  20   5.742  17.222  17.209
  232   3HD1  ILE  20          3HD1      ILE  20   6.192  15.734  18.028
  233    H    GLY  21           H        GLY  21   8.693  14.788  18.932
  234   1HA   GLY  21          1HA       GLY  21   6.064  14.348  19.925
  235   2HA   GLY  21          2HA       GLY  21   7.197  13.066  19.501
  236    H    GLN  22           H        GLN  22   9.050  14.493  21.535
  237    HA   GLN  22           HA       GLN  22   8.096  12.882  23.822
  238   1HB   GLN  22          1HB       GLN  22  10.412  12.518  23.355
  239   2HB   GLN  22          2HB       GLN  22  10.709  14.220  23.032
  240   1HG   GLN  22          1HG       GLN  22   9.829  13.421  25.795
  241   2HG   GLN  22          2HG       GLN  22  11.495  13.128  25.317
  242   1HE2  GLN  22          2HE2      GLN  22  12.319  16.605  25.052
  243   2HE2  GLN  22          1HE2      GLN  22  12.713  15.069  24.446
  244    H    LYS  23           H        LYS  23   8.284  16.141  22.777
  245    HA   LYS  23           HA       LYS  23   8.098  17.243  25.496
  246   1HB   LYS  23          1HB       LYS  23   9.291  18.384  23.543
  247   2HB   LYS  23          2HB       LYS  23   7.719  18.640  22.806
  248   1HG   LYS  23          1HG       LYS  23   7.795  20.628  23.934
  249   2HG   LYS  23          2HG       LYS  23   7.243  19.665  25.294
  250   1HD   LYS  23          1HD       LYS  23   9.108  20.706  26.225
  251   2HD   LYS  23          2HD       LYS  23   9.842  19.222  25.631
  252   1HE   LYS  23          1HE       LYS  23  11.233  21.044  24.880
  253   2HE   LYS  23          2HE       LYS  23  10.353  20.464  23.472
  254   1HZ   LYS  23          2HZ       LYS  23   9.317  22.679  25.121
  255   2HZ   LYS  23          3HZ       LYS  23  10.436  22.954  23.873
  256   3HZ   LYS  23          1HZ       LYS  23   8.921  22.270  23.521
  257    H    ILE  24           H        ILE  24   5.918  16.595  22.792
  258    HA   ILE  24           HA       ILE  24   3.715  18.053  24.008
  259    HB   ILE  24           HB       ILE  24   2.381  16.683  22.240
  260   1HG1  ILE  24          1HG1      ILE  24   4.980  16.170  20.896
  261   2HG1  ILE  24          2HG1      ILE  24   4.558  15.074  22.208
  262   1HG2  ILE  24          3HG2      ILE  24   4.732  18.487  21.492
  263   2HG2  ILE  24          1HG2      ILE  24   3.440  18.063  20.374
  264   3HG2  ILE  24          2HG2      ILE  24   3.081  19.001  21.820
  265   1HD1  ILE  24          2HD1      ILE  24   2.548  15.770  20.066
  266   2HD1  ILE  24          3HD1      ILE  24   3.723  14.483  19.818
  267   3HD1  ILE  24          1HD1      ILE  24   2.567  14.376  21.142
  268    H    GLN  25           H        GLN  25   4.733  14.665  23.976
  269    HA   GLN  25           HA       GLN  25   2.347  13.576  25.100
  270   1HB   GLN  25          1HB       GLN  25   3.745  11.644  25.656
  271   2HB   GLN  25          2HB       GLN  25   4.293  12.271  24.106
  272   1HG   GLN  25          1HG       GLN  25   6.339  12.144  25.166
  273   2HG   GLN  25          2HG       GLN  25   5.865  13.747  25.721
  274   1HE2  GLN  25          2HE2      GLN  25   5.945  10.615  28.346
  275   2HE2  GLN  25          1HE2      GLN  25   6.100  10.338  26.678
  276    H    GLY  26           H        GLY  26   4.636  15.657  26.470
  277   1HA   GLY  26          1HA       GLY  26   4.210  14.703  29.229
  278   2HA   GLY  26          2HA       GLY  26   5.210  16.073  28.757
  279    H    LEU  27           H        LEU  27   3.182  17.329  27.141
  280    HA   LEU  27           HA       LEU  27   1.714  18.644  29.309
  281   1HB   LEU  27          1HB       LEU  27   2.742  19.974  27.485
  282   2HB   LEU  27          2HB       LEU  27   1.783  19.113  26.291
  283    HG   LEU  27           HG       LEU  27  -0.285  20.040  27.224
  284   1HD1  LEU  27          1HD1      LEU  27   1.614  20.992  29.353
  285   2HD1  LEU  27          2HD1      LEU  27   0.166  21.936  29.013
  286   3HD1  LEU  27          3HD1      LEU  27   0.023  20.260  29.535
  287   1HD2  LEU  27          2HD2      LEU  27   1.067  21.383  25.579
  288   2HD2  LEU  27          3HD2      LEU  27   0.063  22.374  26.634
  289   3HD2  LEU  27          1HD2      LEU  27   1.791  22.235  26.941
  290    H    LEU  28           H        LEU  28   0.910  16.715  26.444
  291    HA   LEU  28           HA       LEU  28  -1.807  16.924  26.322
  292   1HB   LEU  28          1HB       LEU  28   0.134  14.806  25.736
  293   2HB   LEU  28          2HB       LEU  28  -1.428  14.133  26.191
  294    HG   LEU  28           HG       LEU  28  -2.489  15.723  24.507
  295   1HD1  LEU  28          3HD1      LEU  28   0.420  16.034  23.675
  296   2HD1  LEU  28          1HD1      LEU  28  -0.969  16.657  22.792
  297   3HD1  LEU  28          2HD1      LEU  28  -0.572  17.306  24.379
  298   1HD2  LEU  28          3HD2      LEU  28  -0.587  13.504  23.785
  299   2HD2  LEU  28          1HD2      LEU  28  -2.348  13.505  23.759
  300   3HD2  LEU  28          2HD2      LEU  28  -1.449  14.367  22.515
  301    HA   PRO  29           HA       PRO  29  -2.571  13.630  29.833
  302   1HB   PRO  29          1HB       PRO  29  -0.397  14.234  31.726
  303   2HB   PRO  29          2HB       PRO  29  -0.950  12.664  31.143
  304   1HG   PRO  29          1HG       PRO  29   1.426  14.036  30.359
  305   2HG   PRO  29          2HG       PRO  29   0.778  12.556  29.651
  306   1HD   PRO  29          1HD       PRO  29   0.882  15.172  28.469
  307   2HD   PRO  29          2HD       PRO  29   0.216  13.693  27.766
  308    H    LYS  30           H        LYS  30  -1.007  16.740  30.356
  309    HA   LYS  30           HA       LYS  30  -2.749  17.349  32.637
  310   1HB   LYS  30          1HB       LYS  30  -0.490  18.678  31.185
  311   2HB   LYS  30          2HB       LYS  30  -1.642  19.756  31.964
  312   1HG   LYS  30          1HG       LYS  30  -1.341  18.492  34.096
  313   2HG   LYS  30          2HG       LYS  30  -0.134  17.485  33.304
  314   1HD   LYS  30          1HD       LYS  30   0.888  19.887  32.676
  315   2HD   LYS  30          2HD       LYS  30   0.034  20.351  34.143
  316   1HE   LYS  30          1HE       LYS  30   2.074  19.677  35.038
  317   2HE   LYS  30          2HE       LYS  30   1.175  18.167  35.121
  318   1HZ   LYS  30          1HZ       LYS  30   2.412  18.483  32.585
  319   2HZ   LYS  30          2HZ       LYS  30   3.558  18.601  33.834
  320   3HZ   LYS  30          3HZ       LYS  30   2.571  17.223  33.714
  321    H    LEU  31           H        LEU  31  -2.376  18.549  29.306
  322    HA   LEU  31           HA       LEU  31  -4.765  20.203  29.514
  323   1HB   LEU  31          1HB       LEU  31  -2.549  20.055  27.802
  324   2HB   LEU  31          2HB       LEU  31  -3.867  19.477  26.793
  325    HG   LEU  31           HG       LEU  31  -5.167  21.559  27.670
  326   1HD1  LEU  31          2HD1      LEU  31  -3.185  21.912  29.377
  327   2HD1  LEU  31          3HD1      LEU  31  -2.396  22.690  28.010
  328   3HD1  LEU  31          1HD1      LEU  31  -3.927  23.315  28.616
  329   1HD2  LEU  31          1HD2      LEU  31  -2.863  21.547  25.722
  330   2HD2  LEU  31          2HD2      LEU  31  -4.590  21.560  25.382
  331   3HD2  LEU  31          3HD2      LEU  31  -3.801  23.015  25.982
  332    H    ALA  32           HN       ALA  32  -3.969  17.344  27.531
  333    HA   ALA  32           HA       ALA  32  -6.734  16.376  27.930
  334   1HB   ALA  32          2HB       ALA  32  -5.519  17.213  25.277
  335   2HB   ALA  32          3HB       ALA  32  -6.769  15.973  25.329
  336   3HB   ALA  32          1HB       ALA  32  -7.114  17.596  25.917
   
  No H/Q in entry =         336


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