NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type
5775 1hy8 4989 cing recoord 1-original 6 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1    H    ALA   1           HN       ALA   1  11.478   8.281   2.909
    2    HA   ALA   1           HA       ALA   1   9.930  10.484   2.212
    3   1HB   ALA   1          1HB       ALA   1  12.031  11.295   2.156
    4   2HB   ALA   1          2HB       ALA   1  12.158  10.645   0.521
    5   3HB   ALA   1          3HB       ALA   1  12.700   9.684   1.898
    6    H    ASP   2           HN       ASP   2  11.697   8.745  -0.338
    7    HA   ASP   2           HA       ASP   2   9.732   9.531  -2.331
    8   1HB   ASP   2          1HB       ASP   2  12.333   8.168  -2.285
    9   2HB   ASP   2          2HB       ASP   2  11.219   7.492  -3.473
   10    H    THR   3           HN       THR   3  10.319   6.744  -0.314
   11    HA   THR   3           HA       THR   3   8.708   4.830  -1.699
   12    HB   THR   3           HB       THR   3   8.819   4.855   1.287
   13    HG1  THR   3           HG1      THR   3  10.946   4.453   1.309
   14   1HG2  THR   3          1HG2      THR   3   9.527   2.442   0.720
   15   2HG2  THR   3          2HG2      THR   3   9.046   2.830  -0.932
   16   3HG2  THR   3          3HG2      THR   3   7.861   2.902   0.373
   17    H    LEU   4           HN       LEU   4   7.842   6.528   1.317
   18    HA   LEU   4           HA       LEU   4   5.119   6.006   1.370
   19   1HB   LEU   4          1HB       LEU   4   6.688   7.473   2.933
   20   2HB   LEU   4          2HB       LEU   4   5.970   8.797   2.016
   21    HG   LEU   4           HG       LEU   4   3.708   7.900   2.567
   22   1HD1  LEU   4          1HD1      LEU   4   3.887   5.642   3.027
   23   2HD1  LEU   4          2HD1      LEU   4   3.907   6.274   4.672
   24   3HD1  LEU   4          3HD1      LEU   4   5.418   5.829   3.880
   25   1HD2  LEU   4          1HD2      LEU   4   4.357   8.163   5.261
   26   2HD2  LEU   4          2HD2      LEU   4   3.974   9.486   4.160
   27   3HD2  LEU   4          3HD2      LEU   4   5.654   9.030   4.438
   28    H    GLU   5           HN       GLU   5   6.501   8.976  -0.062
   29    HA   GLU   5           HA       GLU   5   4.146   9.926  -1.243
   30   1HB   GLU   5          1HB       GLU   5   7.029  10.352  -1.624
   31   2HB   GLU   5          2HB       GLU   5   6.075  10.637  -3.080
   32   1HG   GLU   5          1HG       GLU   5   4.521  11.881  -1.226
   33   2HG   GLU   5          2HG       GLU   5   6.120  12.140  -0.529
   34    H    ARG   6           HN       ARG   6   6.539   7.651  -2.553
   35    HA   ARG   6           HA       ARG   6   5.348   7.300  -5.112
   36   1HB   ARG   6          1HB       ARG   6   7.555   6.383  -4.685
   37   2HB   ARG   6          2HB       ARG   6   6.935   5.384  -3.374
   38   1HG   ARG   6          1HG       ARG   6   7.297   4.083  -5.466
   39   2HG   ARG   6          2HG       ARG   6   5.610   4.072  -4.953
   40   1HD   ARG   6          1HD       ARG   6   4.996   4.958  -6.921
   41   2HD   ARG   6          2HD       ARG   6   6.020   6.359  -6.620
   42    HE   ARG   6           HE       ARG   6   7.524   4.052  -7.569
   43   1HH1  ARG   6          1HH1      ARG   6   8.946   5.867  -8.734
   44   2HH1  ARG   6          2HH1      ARG   6   8.166   6.428 -10.175
   45   1HH2  ARG   6          1HH2      ARG   6   5.058   5.162  -9.301
   46   2HH2  ARG   6          2HH2      ARG   6   5.964   6.027 -10.496
   47    H    VAL   7           HN       VAL   7   5.070   5.152  -2.287
   48    HA   VAL   7           HA       VAL   7   2.938   3.596  -3.232
   49    HB   VAL   7           HB       VAL   7   3.342   4.402  -0.344
   50   1HG1  VAL   7          1HG1      VAL   7   1.941   2.216  -1.821
   51   2HG1  VAL   7          2HG1      VAL   7   1.453   3.079  -0.364
   52   3HG1  VAL   7          3HG1      VAL   7   2.687   1.824  -0.272
   53   1HG2  VAL   7          1HG2      VAL   7   4.783   2.275  -0.349
   54   2HG2  VAL   7          2HG2      VAL   7   5.499   3.708  -1.076
   55   3HG2  VAL   7          3HG2      VAL   7   4.821   2.446  -2.098
   56    H    THR   8           HN       THR   8   2.915   6.685  -1.514
   57    HA   THR   8           HA       THR   8   0.120   6.877  -1.068
   58    HB   THR   8           HB       THR   8   2.077   9.112  -1.685
   59    HG1  THR   8           HG1      THR   8   2.434   9.140   0.474
   60   1HG2  THR   8          1HG2      THR   8  -0.152   9.961  -1.874
   61   2HG2  THR   8          2HG2      THR   8   0.421  10.426  -0.272
   62   3HG2  THR   8          3HG2      THR   8  -0.683   9.062  -0.453
   63    H    LYS   9           HN       LYS   9   2.091   7.718  -3.890
   64    HA   LYS   9           HA       LYS   9  -0.083   8.857  -5.402
   65   1HB   LYS   9          1HB       LYS   9   2.686   8.480  -5.774
   66   2HB   LYS   9          2HB       LYS   9   1.909   7.580  -7.077
   67   1HG   LYS   9          1HG       LYS   9   1.208   9.469  -8.110
   68   2HG   LYS   9          2HG       LYS   9   0.676  10.198  -6.594
   69   1HD   LYS   9          1HD       LYS   9   2.479  11.554  -7.440
   70   2HD   LYS   9          2HD       LYS   9   3.110  10.646  -6.065
   71   1HE   LYS   9          1HE       LYS   9   4.696   9.759  -7.388
   72   2HE   LYS   9          2HE       LYS   9   3.441   9.026  -8.387
   73   1HZ   LYS   9          1HZ       LYS   9   3.912  11.869  -8.779
   74   2HZ   LYS   9          2HZ       LYS   9   3.575  10.653  -9.918
   75   3HZ   LYS   9          3HZ       LYS   9   5.148  10.831  -9.300
   76    H    ILE  10           HN       ILE  10   1.276   5.610  -5.084
   77    HA   ILE  10           HA       ILE  10  -0.409   4.410  -7.085
   78    HB   ILE  10           HB       ILE  10   1.069   3.207  -4.729
   79   1HG1  ILE  10          1HG1      ILE  10   1.866   3.197  -7.646
   80   2HG1  ILE  10          2HG1      ILE  10   2.370   4.483  -6.548
   81   1HG2  ILE  10          1HG2      ILE  10   0.064   1.856  -7.238
   82   2HG2  ILE  10          2HG2      ILE  10  -0.806   1.829  -5.704
   83   3HG2  ILE  10          3HG2      ILE  10   0.791   1.090  -5.825
   84   1HD1  ILE  10          1HD1      ILE  10   3.988   3.178  -5.689
   85   2HD1  ILE  10          2HD1      ILE  10   3.585   1.952  -6.891
   86   3HD1  ILE  10          3HD1      ILE  10   2.815   1.919  -5.305
   87    H    ILE  11           HN       ILE  11  -0.492   4.260  -3.510
   88    HA   ILE  11           HA       ILE  11  -2.985   2.933  -3.294
   89    HB   ILE  11           HB       ILE  11  -1.859   5.033  -1.417
   90   1HG1  ILE  11          1HG1      ILE  11  -1.531   2.016  -1.458
   91   2HG1  ILE  11          2HG1      ILE  11  -0.263   3.194  -1.791
   92   1HG2  ILE  11          1HG2      ILE  11  -3.237   3.817   0.267
   93   2HG2  ILE  11          2HG2      ILE  11  -3.903   2.826  -1.031
   94   3HG2  ILE  11          3HG2      ILE  11  -4.218   4.561  -0.996
   95   1HD1  ILE  11          1HD1      ILE  11  -0.273   2.259   0.572
   96   2HD1  ILE  11          2HD1      ILE  11  -1.797   3.109   0.820
   97   3HD1  ILE  11          3HD1      ILE  11  -0.328   4.018   0.466
   98    H    VAL  12           HN       VAL  12  -2.469   6.405  -2.731
   99    HA   VAL  12           HA       VAL  12  -5.099   7.266  -2.714
  100    HB   VAL  12           HB       VAL  12  -2.743   8.685  -3.984
  101   1HG1  VAL  12          1HG1      VAL  12  -4.123  10.421  -4.363
  102   2HG1  VAL  12          2HG1      VAL  12  -4.686  10.383  -2.692
  103   3HG1  VAL  12          3HG1      VAL  12  -5.481   9.391  -3.914
  104   1HG2  VAL  12          1HG2      VAL  12  -3.716   9.401  -1.280
  105   2HG2  VAL  12          2HG2      VAL  12  -2.064   9.261  -1.881
  106   3HG2  VAL  12          3HG2      VAL  12  -2.954   7.815  -1.405
  107    H    ASP  13           HN       ASP  13  -3.073   7.433  -5.648
  108    HA   ASP  13           HA       ASP  13  -5.081   8.068  -7.484
  109   1HB   ASP  13          1HB       ASP  13  -2.569   7.859  -7.899
  110   2HB   ASP  13          2HB       ASP  13  -2.851   6.132  -8.115
  111    H    ARG  14           HN       ARG  14  -4.465   4.986  -5.949
  112    HA   ARG  14           HA       ARG  14  -6.417   3.685  -7.774
  113   1HB   ARG  14          1HB       ARG  14  -4.279   2.697  -5.923
  114   2HB   ARG  14          2HB       ARG  14  -5.625   1.630  -6.314
  115   1HG   ARG  14          1HG       ARG  14  -3.648   1.395  -7.866
  116   2HG   ARG  14          2HG       ARG  14  -5.160   1.788  -8.682
  117   1HD   ARG  14          1HD       ARG  14  -4.525   4.136  -8.835
  118   2HD   ARG  14          2HD       ARG  14  -3.071   3.841  -7.885
  119    HE   ARG  14           HE       ARG  14  -3.453   2.500 -10.526
  120   1HH1  ARG  14          1HH1      ARG  14  -1.035   1.623 -10.207
  121   2HH1  ARG  14          2HH1      ARG  14   0.105   2.921 -10.340
  122   1HH2  ARG  14          1HH2      ARG  14  -2.269   5.405  -9.874
  123   2HH2  ARG  14          2HH2      ARG  14  -0.594   5.062 -10.150
  124    H    LEU  15           HN       LEU  15  -5.893   2.740  -4.421
  125    HA   LEU  15           HA       LEU  15  -8.715   2.510  -3.941
  126   1HB   LEU  15          1HB       LEU  15  -6.266   2.365  -2.186
  127   2HB   LEU  15          2HB       LEU  15  -7.886   2.246  -1.504
  128    HG   LEU  15           HG       LEU  15  -6.843   0.017  -2.039
  129   1HD1  LEU  15          1HD1      LEU  15  -8.986  -0.644  -2.180
  130   2HD1  LEU  15          2HD1      LEU  15  -9.013  -0.197  -3.886
  131   3HD1  LEU  15          3HD1      LEU  15  -9.459   0.987  -2.658
  132   1HD2  LEU  15          1HD2      LEU  15  -6.598  -0.665  -4.349
  133   2HD2  LEU  15          2HD2      LEU  15  -5.684   0.826  -4.127
  134   3HD2  LEU  15          3HD2      LEU  15  -7.258   0.867  -4.920
  135    H    GLY  16           HN       GLY  16  -6.693   5.243  -3.931
  136   1HA   GLY  16          1HA       GLY  16  -7.904   6.699  -1.750
  137   2HA   GLY  16          2HA       GLY  16  -6.972   7.411  -3.066
  138    H    VAL  17           HN       VAL  17  -8.771   6.123  -5.089
  139    HA   VAL  17           HA       VAL  17 -10.671   6.737  -6.310
  140    HB   VAL  17           HB       VAL  17 -11.717   7.235  -3.507
  141   1HG1  VAL  17          1HG1      VAL  17 -13.187   8.447  -4.908
  142   2HG1  VAL  17          2HG1      VAL  17 -13.958   6.868  -4.759
  143   3HG1  VAL  17          3HG1      VAL  17 -13.048   7.272  -6.215
  144   1HG2  VAL  17          1HG2      VAL  17 -11.288   4.942  -3.646
  145   2HG2  VAL  17          2HG2      VAL  17 -11.624   4.884  -5.377
  146   3HG2  VAL  17          3HG2      VAL  17 -12.952   5.028  -4.225
  147    H    ASP  18           HN       ASP  18 -11.311   9.093  -3.750
  148    HA   ASP  18           HA       ASP  18 -10.849  11.240  -5.763
  149   1HB   ASP  18          1HB       ASP  18 -12.869  10.773  -3.769
  150   2HB   ASP  18          2HB       ASP  18 -12.043  12.290  -3.410
  151    H    GLU  19           HN       GLU  19  -8.729   9.880  -4.129
  152    HA   GLU  19           HA       GLU  19  -6.771  10.545  -3.023
  153   1HB   GLU  19          1HB       GLU  19  -7.741  13.386  -3.419
  154   2HB   GLU  19          2HB       GLU  19  -6.078  12.830  -3.230
  155   1HG   GLU  19          1HG       GLU  19  -6.302  11.553  -5.363
  156   2HG   GLU  19          2HG       GLU  19  -7.917  12.234  -5.566
  157    H    ALA  20           HN       ALA  20  -7.952   9.617  -1.118
  158    HA   ALA  20           HA       ALA  20  -7.658  11.136   1.209
  159   1HB   ALA  20          1HB       ALA  20 -10.511  11.091   1.258
  160   2HB   ALA  20          2HB       ALA  20 -10.018  11.909  -0.225
  161   3HB   ALA  20          3HB       ALA  20  -9.450  12.497   1.338
  162    H    ASP  21           HN       ASP  21  -9.821   8.807  -0.352
  163    HA   ASP  21           HA       ASP  21 -10.614   7.287   1.847
  164   1HB   ASP  21          1HB       ASP  21 -10.156   6.726  -1.040
  165   2HB   ASP  21          2HB       ASP  21 -10.308   5.332   0.027
  166    H    VAL  22           HN       VAL  22  -7.481   7.445   0.302
  167    HA   VAL  22           HA       VAL  22  -6.312   5.036   1.189
  168    HB   VAL  22           HB       VAL  22  -5.179   6.612  -0.332
  169   1HG1  VAL  22          1HG1      VAL  22  -4.269   8.699   0.465
  170   2HG1  VAL  22          2HG1      VAL  22  -4.735   8.329   2.125
  171   3HG1  VAL  22          3HG1      VAL  22  -5.973   8.663   0.915
  172   1HG2  VAL  22          1HG2      VAL  22  -3.093   5.970   0.364
  173   2HG2  VAL  22          2HG2      VAL  22  -4.006   5.051   1.561
  174   3HG2  VAL  22          3HG2      VAL  22  -3.325   6.621   1.987
  175    H    LYS  23           HN       LYS  23  -5.897   4.271   3.211
  176    HA   LYS  23           HA       LYS  23  -5.187   6.117   5.382
  177   1HB   LYS  23          1HB       LYS  23  -7.694   4.422   5.525
  178   2HB   LYS  23          2HB       LYS  23  -6.980   5.282   6.888
  179   1HG   LYS  23          1HG       LYS  23  -7.192   7.410   5.541
  180   2HG   LYS  23          2HG       LYS  23  -8.119   6.490   4.355
  181   1HD   LYS  23          1HD       LYS  23  -9.972   6.473   5.657
  182   2HD   LYS  23          2HD       LYS  23  -9.048   6.081   7.107
  183   1HE   LYS  23          1HE       LYS  23  -8.339   8.443   7.290
  184   2HE   LYS  23          2HE       LYS  23  -9.285   8.833   5.854
  185   1HZ   LYS  23          1HZ       LYS  23 -10.842   9.284   7.401
  186   2HZ   LYS  23          2HZ       LYS  23 -10.173   8.239   8.561
  187   3HZ   LYS  23          3HZ       LYS  23 -11.129   7.615   7.303
  188    H    LEU  24           HN       LEU  24  -3.593   5.130   6.474
  189    HA   LEU  24           HA       LEU  24  -2.859   2.370   6.040
  190   1HB   LEU  24          1HB       LEU  24  -1.992   4.121   8.358
  191   2HB   LEU  24          2HB       LEU  24  -1.107   2.784   7.632
  192    HG   LEU  24           HG       LEU  24  -1.600   4.502   5.489
  193   1HD1  LEU  24          1HD1      LEU  24  -2.173   6.437   6.635
  194   2HD1  LEU  24          2HD1      LEU  24  -0.418   6.601   6.611
  195   3HD1  LEU  24          3HD1      LEU  24  -1.228   5.998   8.057
  196   1HD2  LEU  24          1HD2      LEU  24   0.656   3.547   7.094
  197   2HD2  LEU  24          2HD2      LEU  24   0.957   5.132   6.383
  198   3HD2  LEU  24          3HD2      LEU  24   0.539   3.768   5.348
  199    H    GLU  25           HN       GLU  25  -4.214   4.066   8.889
  200    HA   GLU  25           HA       GLU  25  -4.522   1.717  10.488
  201   1HB   GLU  25          1HB       GLU  25  -6.174   3.126  11.769
  202   2HB   GLU  25          2HB       GLU  25  -4.604   3.896  11.531
  203   1HG   GLU  25          1HG       GLU  25  -5.425   5.366   9.901
  204   2HG   GLU  25          2HG       GLU  25  -6.816   4.342   9.542
  205    H    ALA  26           HN       ALA  26  -6.233   2.711   7.694
  206    HA   ALA  26           HA       ALA  26  -8.771   1.464   8.456
  207   1HB   ALA  26          1HB       ALA  26  -9.309   1.828   6.013
  208   2HB   ALA  26          2HB       ALA  26  -7.698   2.516   5.826
  209   3HB   ALA  26          3HB       ALA  26  -8.871   3.297   6.886
  210    H    SER  27           HN       SER  27  -9.571  -0.509   7.540
  211    HA   SER  27           HA       SER  27  -7.474  -2.496   7.059
  212   1HB   SER  27          1HB       SER  27 -10.287  -2.504   7.799
  213   2HB   SER  27          2HB       SER  27  -9.963  -3.674   6.523
  214    HG   SER  27           HG       SER  27  -9.122  -3.606   9.154
  215    H    PHE  28           HN       PHE  28  -8.811  -0.234   5.067
  216    HA   PHE  28           HA       PHE  28  -8.928  -0.042   2.739
  217   1HB   PHE  28          1HB       PHE  28  -7.020  -2.257   3.240
  218   2HB   PHE  28          2HB       PHE  28  -7.713  -2.196   1.622
  219    HD1  PHE  28           HD1      PHE  28  -6.674  -0.844   0.027
  220    HD2  PHE  28           HD2      PHE  28  -6.231   0.103   4.192
  221    HE1  PHE  28           HE1      PHE  28  -5.118   0.991  -0.555
  222    HE2  PHE  28           HE2      PHE  28  -4.672   1.937   3.605
  223    HZ   PHE  28           HZ       PHE  28  -4.122   2.387   1.232
  224    H    LYS  29           HN       LYS  29 -11.205  -1.081   3.935
  225    HA   LYS  29           HA       LYS  29 -12.423  -2.487   1.738
  226   1HB   LYS  29          1HB       LYS  29 -12.962  -4.589   3.021
  227   2HB   LYS  29          2HB       LYS  29 -11.262  -4.430   2.578
  228   1HG   LYS  29          1HG       LYS  29 -11.037  -3.270   4.920
  229   2HG   LYS  29          2HG       LYS  29 -12.550  -4.105   5.275
  230   1HD   LYS  29          1HD       LYS  29 -10.789  -5.951   3.974
  231   2HD   LYS  29          2HD       LYS  29  -9.910  -5.183   5.295
  232   1HE   LYS  29          1HE       LYS  29 -11.515  -5.871   6.907
  233   2HE   LYS  29          2HE       LYS  29 -12.698  -6.284   5.666
  234   1HZ   LYS  29          1HZ       LYS  29 -10.140  -7.658   5.521
  235   2HZ   LYS  29          2HZ       LYS  29 -11.709  -8.246   5.240
  236   3HZ   LYS  29          3HZ       LYS  29 -11.134  -8.076   6.829
  237    H    GLU  30           HN       GLU  30 -12.628  -1.921   5.259
  238    HA   GLU  30           HA       GLU  30 -15.548  -1.404   4.891
  239   1HB   GLU  30          1HB       GLU  30 -15.724  -1.750   7.336
  240   2HB   GLU  30          2HB       GLU  30 -15.015  -3.155   6.538
  241   1HG   GLU  30          1HG       GLU  30 -12.784  -2.481   7.187
  242   2HG   GLU  30          2HG       GLU  30 -13.383  -0.946   7.817
  243    H    ASP  31           HN       ASP  31 -12.511   0.037   5.777
  244    HA   ASP  31           HA       ASP  31 -13.694   2.341   7.119
  245   1HB   ASP  31          1HB       ASP  31 -11.094   1.268   6.806
  246   2HB   ASP  31          2HB       ASP  31 -11.059   2.874   6.077
  247    H    LEU  32           HN       LEU  32 -11.733   2.205   4.117
  248    HA   LEU  32           HA       LEU  32 -13.264   4.559   3.149
  249   1HB   LEU  32          1HB       LEU  32 -11.476   4.775   1.476
  250   2HB   LEU  32          2HB       LEU  32 -10.796   4.690   3.099
  251    HG   LEU  32           HG       LEU  32 -11.022   2.017   2.210
  252   1HD1  LEU  32          1HD1      LEU  32  -9.459   3.585   0.170
  253   2HD1  LEU  32          2HD1      LEU  32 -11.178   3.282  -0.078
  254   3HD1  LEU  32          3HD1      LEU  32 -10.057   1.930   0.073
  255   1HD2  LEU  32          1HD2      LEU  32  -9.200   3.620   3.487
  256   2HD2  LEU  32          2HD2      LEU  32  -8.393   3.341   1.944
  257   3HD2  LEU  32          3HD2      LEU  32  -8.865   1.973   2.952
  258    H    GLY  33           HN       GLY  33 -14.117   1.583   3.122
  259   1HA   GLY  33          1HA       GLY  33 -15.219   0.130   1.639
  260   2HA   GLY  33          2HA       GLY  33 -15.692   1.609   0.803
  261    H    ALA  34           HN       ALA  34 -13.144  -0.848   0.999
  262    HA   ALA  34           HA       ALA  34 -12.456  -0.188  -1.836
  263   1HB   ALA  34          1HB       ALA  34 -10.160  -1.322  -0.767
  264   2HB   ALA  34          2HB       ALA  34 -10.736  -0.277   0.532
  265   3HB   ALA  34          3HB       ALA  34 -10.411   0.397  -1.065
  266    H    ASP  35           HN       ASP  35 -11.856  -2.027  -3.126
  267    HA   ASP  35           HA       ASP  35 -13.112  -4.525  -2.220
  268   1HB   ASP  35          1HB       ASP  35 -12.173  -3.385  -4.784
  269   2HB   ASP  35          2HB       ASP  35 -11.976  -5.131  -4.630
  270    H    SER  36           HN       SER  36 -12.006  -6.296  -1.471
  271    HA   SER  36           HA       SER  36  -9.388  -6.182  -0.504
  272   1HB   SER  36          1HB       SER  36 -11.366  -8.088  -0.517
  273   2HB   SER  36          2HB       SER  36 -10.138  -8.842  -1.529
  274    HG   SER  36           HG       SER  36  -9.931  -9.204   0.789
  275    H    LEU  37           HN       LEU  37 -10.473  -6.899  -3.768
  276    HA   LEU  37           HA       LEU  37  -7.967  -7.955  -4.723
  277   1HB   LEU  37          1HB       LEU  37 -10.550  -7.188  -5.850
  278   2HB   LEU  37          2HB       LEU  37  -9.205  -6.769  -6.913
  279    HG   LEU  37           HG       LEU  37  -8.749  -9.381  -5.797
  280   1HD1  LEU  37          1HD1      LEU  37 -10.858 -10.190  -5.680
  281   2HD1  LEU  37          2HD1      LEU  37 -10.884 -10.084  -7.440
  282   3HD1  LEU  37          3HD1      LEU  37 -11.526  -8.760  -6.467
  283   1HD2  LEU  37          1HD2      LEU  37  -7.695  -9.098  -7.814
  284   2HD2  LEU  37          2HD2      LEU  37  -8.954  -8.031  -8.436
  285   3HD2  LEU  37          3HD2      LEU  37  -9.197  -9.778  -8.441
  286    H    ASP  38           HN       ASP  38  -9.453  -4.837  -5.607
  287    HA   ASP  38           HA       ASP  38  -7.188  -3.576  -6.631
  288   1HB   ASP  38          1HB       ASP  38  -9.679  -2.618  -5.312
  289   2HB   ASP  38          2HB       ASP  38  -8.367  -1.452  -5.492
  290    H    VAL  39           HN       VAL  39  -8.102  -3.968  -3.250
  291    HA   VAL  39           HA       VAL  39  -6.208  -2.197  -2.086
  292    HB   VAL  39           HB       VAL  39  -7.324  -4.819  -1.049
  293   1HG1  VAL  39          1HG1      VAL  39  -5.837  -2.575   0.342
  294   2HG1  VAL  39          2HG1      VAL  39  -5.347  -4.263   0.226
  295   3HG1  VAL  39          3HG1      VAL  39  -6.751  -3.817   1.195
  296   1HG2  VAL  39          1HG2      VAL  39  -8.832  -2.782  -1.695
  297   2HG2  VAL  39          2HG2      VAL  39  -8.171  -2.047  -0.238
  298   3HG2  VAL  39          3HG2      VAL  39  -9.074  -3.558  -0.131
  299    H    VAL  40           HN       VAL  40  -5.841  -5.731  -1.902
  300    HA   VAL  40           HA       VAL  40  -3.011  -5.593  -1.585
  301    HB   VAL  40           HB       VAL  40  -4.517  -7.950  -2.738
  302   1HG1  VAL  40          1HG1      VAL  40  -2.571  -9.038  -2.410
  303   2HG1  VAL  40          2HG1      VAL  40  -2.501  -8.487  -0.736
  304   3HG1  VAL  40          3HG1      VAL  40  -1.822  -7.489  -2.023
  305   1HG2  VAL  40          1HG2      VAL  40  -4.781  -6.617  -0.146
  306   2HG2  VAL  40          2HG2      VAL  40  -4.295  -8.304   0.019
  307   3HG2  VAL  40          3HG2      VAL  40  -5.773  -7.893  -0.851
  308    H    GLU  41           HN       GLU  41  -5.047  -5.598  -4.433
  309    HA   GLU  41           HA       GLU  41  -3.032  -6.352  -6.337
  310   1HB   GLU  41          1HB       GLU  41  -5.599  -4.781  -6.525
  311   2HB   GLU  41          2HB       GLU  41  -4.526  -4.920  -7.917
  312   1HG   GLU  41          1HG       GLU  41  -4.780  -7.521  -6.792
  313   2HG   GLU  41          2HG       GLU  41  -6.405  -6.848  -6.927
  314    H    LEU  42           HN       LEU  42  -3.930  -3.296  -4.822
  315    HA   LEU  42           HA       LEU  42  -2.178  -1.691  -6.473
  316   1HB   LEU  42          1HB       LEU  42  -2.942   0.112  -5.257
  317   2HB   LEU  42          2HB       LEU  42  -4.234  -1.027  -4.907
  318    HG   LEU  42           HG       LEU  42  -2.637  -1.684  -2.880
  319   1HD1  LEU  42          1HD1      LEU  42  -2.027   1.256  -3.162
  320   2HD1  LEU  42          2HD1      LEU  42  -0.934   0.040  -3.816
  321   3HD1  LEU  42          3HD1      LEU  42  -1.274   0.081  -2.086
  322   1HD2  LEU  42          1HD2      LEU  42  -3.938  -0.210  -1.495
  323   2HD2  LEU  42          2HD2      LEU  42  -4.965  -0.718  -2.835
  324   3HD2  LEU  42          3HD2      LEU  42  -4.230   0.886  -2.845
  325    H    VAL  43           HN       VAL  43  -1.861  -3.449  -3.455
  326    HA   VAL  43           HA       VAL  43   0.727  -2.357  -2.756
  327    HB   VAL  43           HB       VAL  43  -0.326  -5.049  -1.875
  328   1HG1  VAL  43          1HG1      VAL  43   1.436  -4.906  -0.477
  329   2HG1  VAL  43          2HG1      VAL  43   0.754  -3.433   0.211
  330   3HG1  VAL  43          3HG1      VAL  43   1.863  -3.336  -1.156
  331   1HG2  VAL  43          1HG2      VAL  43  -1.282  -3.460   0.048
  332   2HG2  VAL  43          2HG2      VAL  43  -2.234  -3.823  -1.392
  333   3HG2  VAL  43          3HG2      VAL  43  -1.352  -2.300  -1.278
  334    H    MET  44           HN       MET  44  -0.359  -4.771  -4.990
  335    HA   MET  44           HA       MET  44   2.181  -6.210  -5.119
  336   1HB   MET  44          1HB       MET  44  -0.316  -6.159  -6.821
  337   2HB   MET  44          2HB       MET  44   1.130  -7.017  -7.355
  338   1HG   MET  44          1HG       MET  44   1.076  -8.112  -4.994
  339   2HG   MET  44          2HG       MET  44  -0.598  -7.559  -4.949
  340   1HE   MET  44          1HE       MET  44   2.110  -9.511  -6.578
  341   2HE   MET  44          2HE       MET  44   1.558  -8.846  -8.113
  342   3HE   MET  44          3HE       MET  44   1.357 -10.565  -7.783
  343    H    GLU  45           HN       GLU  45   0.525  -3.766  -7.122
  344    HA   GLU  45           HA       GLU  45   2.666  -3.408  -8.992
  345   1HB   GLU  45          1HB       GLU  45   0.296  -1.803  -8.112
  346   2HB   GLU  45          2HB       GLU  45   1.583  -0.953  -8.968
  347   1HG   GLU  45          1HG       GLU  45   1.209  -3.327 -10.412
  348   2HG   GLU  45          2HG       GLU  45  -0.420  -2.775 -10.018
  349    H    LEU  46           HN       LEU  46   2.070  -2.405  -5.727
  350    HA   LEU  46           HA       LEU  46   4.026  -0.325  -5.568
  351   1HB   LEU  46          1HB       LEU  46   2.441  -0.291  -3.836
  352   2HB   LEU  46          2HB       LEU  46   2.502  -2.034  -3.619
  353    HG   LEU  46           HG       LEU  46   5.085  -0.809  -3.058
  354   1HD1  LEU  46          1HD1      LEU  46   2.900  -0.058  -1.131
  355   2HD1  LEU  46          2HD1      LEU  46   3.340   1.025  -2.452
  356   3HD1  LEU  46          3HD1      LEU  46   4.540   0.573  -1.245
  357   1HD2  LEU  46          1HD2      LEU  46   3.701  -3.056  -2.347
  358   2HD2  LEU  46          2HD2      LEU  46   3.483  -2.055  -0.911
  359   3HD2  LEU  46          3HD2      LEU  46   5.108  -2.448  -1.474
  360    H    GLU  47           HN       GLU  47   4.059  -3.808  -4.855
  361    HA   GLU  47           HA       GLU  47   6.742  -3.941  -3.928
  362   1HB   GLU  47          1HB       GLU  47   6.561  -6.291  -4.139
  363   2HB   GLU  47          2HB       GLU  47   4.915  -5.754  -3.836
  364   1HG   GLU  47          1HG       GLU  47   4.241  -6.717  -5.742
  365   2HG   GLU  47          2HG       GLU  47   5.351  -5.713  -6.665
  366    H    ASP  48           HN       ASP  48   5.416  -3.599  -7.119
  367    HA   ASP  48           HA       ASP  48   7.913  -4.353  -8.468
  368   1HB   ASP  48          1HB       ASP  48   5.179  -3.830  -9.231
  369   2HB   ASP  48          2HB       ASP  48   6.270  -2.861 -10.223
  370    H    GLU  49           HN       GLU  49   6.390  -1.435  -7.262
  371    HA   GLU  49           HA       GLU  49   7.954   0.449  -8.766
  372   1HB   GLU  49          1HB       GLU  49   6.106   0.529  -6.493
  373   2HB   GLU  49          2HB       GLU  49   7.418   1.699  -6.345
  374   1HG   GLU  49          1HG       GLU  49   5.521   2.689  -7.555
  375   2HG   GLU  49          2HG       GLU  49   6.919   2.535  -8.621
  376    H    PHE  50           HN       PHE  50   8.339  -0.793  -5.444
  377    HA   PHE  50           HA       PHE  50  11.130   0.247  -5.466
  378   1HB   PHE  50          1HB       PHE  50   9.908  -1.057  -3.056
  379   2HB   PHE  50          2HB       PHE  50  11.073   0.261  -3.140
  380    HD1  PHE  50           HD1      PHE  50  10.322   2.571  -3.710
  381    HD2  PHE  50           HD2      PHE  50   7.541  -0.657  -3.174
  382    HE1  PHE  50           HE1      PHE  50   8.465   4.203  -3.508
  383    HE2  PHE  50           HE2      PHE  50   5.691   0.975  -2.971
  384    HZ   PHE  50           HZ       PHE  50   6.140   3.401  -3.131
  385    H    ASP  51           HN       ASP  51   9.819  -2.438  -6.606
  386    HA   ASP  51           HA       ASP  51  10.584  -4.633  -6.908
  387   1HB   ASP  51          1HB       ASP  51  13.004  -3.020  -6.304
  388   2HB   ASP  51          2HB       ASP  51  13.174  -4.767  -6.130
  389    H    MET  52           HN       MET  52   9.175  -5.344  -5.150
  390    HA   MET  52           HA       MET  52  10.742  -6.196  -2.752
  391   1HB   MET  52          1HB       MET  52   8.355  -4.528  -2.881
  392   2HB   MET  52          2HB       MET  52   8.086  -5.974  -1.907
  393   1HG   MET  52          1HG       MET  52  10.689  -4.887  -1.310
  394   2HG   MET  52          2HG       MET  52   9.473  -3.620  -1.150
  395   1HE   MET  52          1HE       MET  52   7.413  -3.809  -0.183
  396   2HE   MET  52          2HE       MET  52   8.147  -3.422   1.371
  397   3HE   MET  52          3HE       MET  52   6.968  -4.726   1.264
  398    H    GLU  53           HN       GLU  53   9.264  -7.956  -1.548
  399    HA   GLU  53           HA       GLU  53   8.350  -9.846  -3.679
  400   1HB   GLU  53          1HB       GLU  53   9.321 -10.578  -0.905
  401   2HB   GLU  53          2HB       GLU  53   9.079 -11.657  -2.280
  402   1HG   GLU  53          1HG       GLU  53  10.824 -10.188  -3.495
  403   2HG   GLU  53          2HG       GLU  53  11.225  -9.573  -1.891
  404    H    ILE  54           HN       ILE  54   6.684  -7.806  -2.404
  405    HA   ILE  54           HA       ILE  54   5.074  -8.965  -0.324
  406    HB   ILE  54           HB       ILE  54   4.333  -6.861  -2.376
  407   1HG1  ILE  54          1HG1      ILE  54   5.424  -6.565   0.439
  408   2HG1  ILE  54          2HG1      ILE  54   6.365  -6.325  -1.035
  409   1HG2  ILE  54          1HG2      ILE  54   3.170  -6.927   0.361
  410   2HG2  ILE  54          2HG2      ILE  54   2.598  -8.153  -0.771
  411   3HG2  ILE  54          3HG2      ILE  54   2.430  -6.443  -1.165
  412   1HD1  ILE  54          1HD1      ILE  54   4.877  -4.517  -1.731
  413   2HD1  ILE  54          2HD1      ILE  54   5.499  -4.179  -0.116
  414   3HD1  ILE  54          3HD1      ILE  54   3.855  -4.783  -0.319
  415    H    SER  55           HN       SER  55   3.878 -10.784  -0.590
  416    HA   SER  55           HA       SER  55   2.789 -11.393  -3.290
  417   1HB   SER  55          1HB       SER  55   3.807 -12.983  -1.106
  418   2HB   SER  55          2HB       SER  55   2.155 -13.470  -1.475
  419    HG   SER  55           HG       SER  55   4.169 -14.288  -2.742
  420    H    ASP  56           HN       ASP  56   0.504 -12.482  -3.143
  421    HA   ASP  56           HA       ASP  56  -1.372 -10.556  -2.279
  422   1HB   ASP  56          1HB       ASP  56  -1.443 -13.160  -3.481
  423   2HB   ASP  56          2HB       ASP  56  -2.637 -13.105  -2.184
  424    H    GLU  57           HN       GLU  57   0.280 -13.011  -0.467
  425    HA   GLU  57           HA       GLU  57  -1.648 -13.080   1.721
  426   1HB   GLU  57          1HB       GLU  57   0.179 -14.308   2.916
  427   2HB   GLU  57          2HB       GLU  57  -0.218 -15.013   1.348
  428   1HG   GLU  57          1HG       GLU  57   1.711 -14.080   0.319
  429   2HG   GLU  57          2HG       GLU  57   1.993 -12.978   1.667
  430    H    ASP  58           HN       ASP  58   1.013 -11.047   0.805
  431    HA   ASP  58           HA       ASP  58   1.622 -10.050   3.450
  432   1HB   ASP  58          1HB       ASP  58   2.389  -9.423   0.681
  433   2HB   ASP  58          2HB       ASP  58   2.335  -8.015   1.742
  434    H    ALA  59           HN       ALA  59   0.331  -8.046   0.820
  435    HA   ALA  59           HA       ALA  59  -0.840  -6.034   2.318
  436   1HB   ALA  59          1HB       ALA  59  -0.987  -6.927  -0.357
  437   2HB   ALA  59          2HB       ALA  59  -1.516  -5.375   0.288
  438   3HB   ALA  59          3HB       ALA  59  -2.651  -6.718   0.186
  439    H    GLU  60           HN       GLU  60  -2.053  -9.317   1.991
  440    HA   GLU  60           HA       GLU  60  -4.676  -8.591   3.103
  441   1HB   GLU  60          1HB       GLU  60  -3.697 -10.716   1.551
  442   2HB   GLU  60          2HB       GLU  60  -4.122 -11.431   3.106
  443   1HG   GLU  60          1HG       GLU  60  -6.235  -9.711   2.629
  444   2HG   GLU  60          2HG       GLU  60  -5.867 -10.332   1.020
  445    H    LYS  61           HN       LYS  61  -1.859 -10.512   4.166
  446    HA   LYS  61           HA       LYS  61  -3.023 -10.776   6.858
  447   1HB   LYS  61          1HB       LYS  61  -1.515 -12.488   5.530
  448   2HB   LYS  61          2HB       LYS  61  -0.197 -11.540   6.218
  449   1HG   LYS  61          1HG       LYS  61  -0.777 -12.083   8.419
  450   2HG   LYS  61          2HG       LYS  61  -2.439 -12.483   7.984
  451   1HD   LYS  61          1HD       LYS  61  -1.412 -14.585   8.348
  452   2HD   LYS  61          2HD       LYS  61  -1.418 -14.402   6.594
  453   1HE   LYS  61          1HE       LYS  61   0.858 -14.115   6.477
  454   2HE   LYS  61          2HE       LYS  61   0.943 -13.316   8.047
  455   1HZ   LYS  61          1HZ       LYS  61   1.131 -15.267   9.134
  456   2HZ   LYS  61          2HZ       LYS  61   1.755 -15.800   7.647
  457   3HZ   LYS  61          3HZ       LYS  61   0.135 -16.111   8.053
  458    H    ILE  62           HN       ILE  62  -0.873  -8.633   5.215
  459    HA   ILE  62           HA       ILE  62   0.811  -7.758   7.291
  460    HB   ILE  62           HB       ILE  62   0.723  -7.065   4.790
  461   1HG1  ILE  62          1HG1      ILE  62   1.230  -4.906   6.850
  462   2HG1  ILE  62          2HG1      ILE  62   2.343  -6.230   6.500
  463   1HG2  ILE  62          1HG2      ILE  62  -0.534  -5.178   4.159
  464   2HG2  ILE  62          2HG2      ILE  62  -0.854  -4.716   5.830
  465   3HG2  ILE  62          3HG2      ILE  62  -1.672  -6.112   5.129
  466   1HD1  ILE  62          1HD1      ILE  62   2.337  -5.500   4.091
  467   2HD1  ILE  62          2HD1      ILE  62   3.042  -4.318   5.195
  468   3HD1  ILE  62          3HD1      ILE  62   1.405  -4.085   4.580
  469    H    ALA  63           HN       ALA  63   0.572  -6.151   8.926
  470    HA   ALA  63           HA       ALA  63  -1.831  -6.058  10.355
  471   1HB   ALA  63          1HB       ALA  63   0.683  -4.995  10.708
  472   2HB   ALA  63          2HB       ALA  63  -0.690  -4.701  11.775
  473   3HB   ALA  63          3HB       ALA  63  -0.302  -3.546  10.500
  474    H    THR  64           HN       THR  64  -0.737  -3.943   7.758
  475    HA   THR  64           HA       THR  64  -3.401  -3.247   6.968
  476    HB   THR  64           HB       THR  64  -2.804  -0.666   7.500
  477    HG1  THR  64           HG1      THR  64  -1.163  -0.695   8.815
  478   1HG2  THR  64          1HG2      THR  64  -4.683  -2.494   8.315
  479   2HG2  THR  64          2HG2      THR  64  -4.663  -0.795   8.788
  480   3HG2  THR  64          3HG2      THR  64  -3.957  -2.014   9.848
  481    H    VAL  65           HN       VAL  65  -3.363  -1.754   5.118
  482    HA   VAL  65           HA       VAL  65  -1.366  -2.207   3.208
  483    HB   VAL  65           HB       VAL  65  -3.265   0.098   3.647
  484   1HG1  VAL  65          1HG1      VAL  65  -0.997  -0.026   1.829
  485   2HG1  VAL  65          2HG1      VAL  65  -2.084   1.321   2.168
  486   3HG1  VAL  65          3HG1      VAL  65  -2.520   0.120   0.952
  487   1HG2  VAL  65          1HG2      VAL  65  -4.569  -1.669   2.962
  488   2HG2  VAL  65          2HG2      VAL  65  -3.230  -2.472   2.142
  489   3HG2  VAL  65          3HG2      VAL  65  -4.046  -1.111   1.373
  490    H    GLY  66           HN       GLY  66  -1.593   0.384   5.624
  491   1HA   GLY  66          1HA       GLY  66   0.659   1.914   4.834
  492   2HA   GLY  66          2HA       GLY  66   0.056   1.812   6.489
  493    H    ASP  67           HN       ASP  67   0.429  -0.877   7.061
  494    HA   ASP  67           HA       ASP  67   3.150  -1.034   7.808
  495   1HB   ASP  67          1HB       ASP  67   0.911  -2.980   7.557
  496   2HB   ASP  67          2HB       ASP  67   2.536  -3.662   7.609
  497    H    ALA  68           HN       ALA  68   1.504  -1.901   4.839
  498    HA   ALA  68           HA       ALA  68   3.624  -3.374   3.592
  499   1HB   ALA  68          1HB       ALA  68   1.120  -2.890   2.830
  500   2HB   ALA  68          2HB       ALA  68   2.377  -3.177   1.627
  501   3HB   ALA  68          3HB       ALA  68   1.870  -1.528   1.997
  502    H    VAL  69           HN       VAL  69   2.805   0.058   3.773
  503    HA   VAL  69           HA       VAL  69   4.970   1.003   2.151
  504    HB   VAL  69           HB       VAL  69   2.796   2.128   3.548
  505   1HG1  VAL  69          1HG1      VAL  69   5.393   3.370   4.503
  506   2HG1  VAL  69          2HG1      VAL  69   4.218   2.531   5.516
  507   3HG1  VAL  69          3HG1      VAL  69   3.783   4.052   4.736
  508   1HG2  VAL  69          1HG2      VAL  69   4.964   3.687   2.139
  509   2HG2  VAL  69          2HG2      VAL  69   3.234   4.029   2.194
  510   3HG2  VAL  69          3HG2      VAL  69   3.829   2.648   1.277
  511    H    ASN  70           HN       ASN  70   4.600   0.468   5.635
  512    HA   ASN  70           HA       ASN  70   7.257   1.221   6.392
  513   1HB   ASN  70          1HB       ASN  70   4.953   0.103   7.659
  514   2HB   ASN  70          2HB       ASN  70   6.330  -0.934   8.035
  515   1HD2  ASN  70          1HD2      ASN  70   8.423   0.967   8.108
  516   2HD2  ASN  70          2HD2      ASN  70   8.142   2.057   9.379
  517    H    TYR  71           HN       TYR  71   5.870  -1.621   4.930
  518    HA   TYR  71           HA       TYR  71   7.973  -3.488   5.451
  519   1HB   TYR  71          1HB       TYR  71   5.535  -3.680   4.307
  520   2HB   TYR  71          2HB       TYR  71   6.526  -3.618   2.851
  521    HD1  TYR  71           HD1      TYR  71   8.751  -5.130   3.018
  522    HD2  TYR  71           HD2      TYR  71   5.120  -5.774   5.219
  523    HE1  TYR  71           HE1      TYR  71   9.368  -7.512   3.337
  524    HE2  TYR  71           HE2      TYR  71   5.736  -8.156   5.539
  525    HH   TYR  71           HH       TYR  71   8.247  -9.653   3.794
  526    H    ILE  72           HN       ILE  72   7.496  -1.039   2.947
  527    HA   ILE  72           HA       ILE  72   9.746  -1.875   1.329
  528    HB   ILE  72           HB       ILE  72   8.594   0.919   1.454
  529   1HG1  ILE  72          1HG1      ILE  72   7.566  -0.991  -0.563
  530   2HG1  ILE  72          2HG1      ILE  72   7.010  -1.257   1.089
  531   1HG2  ILE  72          1HG2      ILE  72  10.596   0.714   0.104
  532   2HG2  ILE  72          2HG2      ILE  72   9.211   0.859  -0.978
  533   3HG2  ILE  72          3HG2      ILE  72   9.954  -0.716  -0.705
  534   1HD1  ILE  72          1HD1      ILE  72   5.439   0.287   0.424
  535   2HD1  ILE  72          2HD1      ILE  72   6.533   1.065  -0.720
  536   3HD1  ILE  72          3HD1      ILE  72   6.686   1.389   1.007
  537    H    GLN  73           HN       GLN  73   9.295   0.622   3.803
  538    HA   GLN  73           HA       GLN  73  11.931   1.725   3.608
  539   1HB   GLN  73          1HB       GLN  73  10.833   1.661   6.354
  540   2HB   GLN  73          2HB       GLN  73  11.411   3.025   5.409
  541   1HG   GLN  73          1HG       GLN  73   8.690   1.715   5.276
  542   2HG   GLN  73          2HG       GLN  73   9.061   3.362   5.773
  543   1HE2  GLN  73          1HE2      GLN  73   7.203   3.095   3.760
  544   2HE2  GLN  73          2HE2      GLN  73   7.866   3.535   2.264
  545    H    ASN  74           HN       ASN  74  10.698  -1.133   5.211
  546    HA   ASN  74           HA       ASN  74  12.985  -1.615   6.888
  547   1HB   ASN  74          1HB       ASN  74  10.515  -2.906   6.308
  548   2HB   ASN  74          2HB       ASN  74  11.799  -4.085   6.037
  549   1HD2  ASN  74          1HD2      ASN  74  12.517  -5.141   7.892
  550   2HD2  ASN  74          2HD2      ASN  74  12.338  -4.556   9.476
  551    H    GLN  75           HN       GLN  75  12.393  -2.048   3.491
  552    HA   GLN  75           HA       GLN  75  14.689  -3.881   3.183
  553   1HB   GLN  75          1HB       GLN  75  12.747  -2.654   1.207
  554   2HB   GLN  75          2HB       GLN  75  14.097  -3.684   0.728
  555   1HG   GLN  75          1HG       GLN  75  12.511  -4.834   2.906
  556   2HG   GLN  75          2HG       GLN  75  11.571  -4.578   1.435
  557   1HE2  GLN  75          1HE2      GLN  75  13.500  -5.044  -0.557
  558   2HE2  GLN  75          2HE2      GLN  75  14.042  -6.650  -0.457
  559    H    GLN  76           HN       GLN  76  13.919  -0.494   2.905
  560    HA   GLN  76           HA       GLN  76  16.283   0.163   1.315
  561   1HB   GLN  76          1HB       GLN  76  14.355   1.881   2.905
  562   2HB   GLN  76          2HB       GLN  76  15.664   2.525   1.912
  563   1HG   GLN  76          1HG       GLN  76  14.326   0.675   0.269
  564   2HG   GLN  76          2HG       GLN  76  13.052   1.580   1.088
  565   1HE2  GLN  76          1HE2      GLN  76  13.582   1.897  -1.728
  566   2HE2  GLN  76          2HE2      GLN  76  14.159   3.474  -1.979


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