NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
8018 1lcm cing 1-original 4 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1HN   DAL   1           HN       DAL   1   6.929   4.980   3.507
    2    HA   DAL   1           HA       DAL   1   9.790   5.140   3.515
    3   1HB   DAL   1           HB1      DAL   1   9.666   4.749   1.162
    4   2HB   DAL   1           HB2      DAL   1   8.207   5.653   1.567
    5   3HB   DAL   1           HB3      DAL   1   8.122   3.910   1.310
    1    H    LEU   2           HN       LEU   2   7.580   2.477   3.944
    2    HA   LEU   2           HA       LEU   2   9.932   0.618   3.898
    3   1HB   LEU   2           HB2      LEU   2   7.389   0.086   5.429
    4   2HB   LEU   2           HB1      LEU   2   8.989  -0.615   5.679
    5    HG   LEU   2           HG       LEU   2   8.536   2.337   5.966
    6   1HD1  LEU   2          HD12      LEU   2   7.025   0.680   7.475
    7   2HD1  LEU   2          HD11      LEU   2   8.522   0.550   8.398
    8   3HD1  LEU   2          HD13      LEU   2   7.756   2.123   8.175
    9   1HD2  LEU   2          HD21      LEU   2  10.809   0.895   5.920
   10   2HD2  LEU   2          HD23      LEU   2  10.634   2.338   6.919
   11   3HD2  LEU   2          HD22      LEU   2  10.427   0.739   7.634
   12    H2   ACB   3           HB2      MAS   3   6.633  -1.546   1.597
   13   1HN2  ACB   3           HN       MAS   3   6.399   0.650   3.605
   14    H3   ACB   3           HA       MAS   3   5.003  -0.559   0.238
   15   1H4   ACB   3          HB11      MAS   3   6.369   1.013  -0.527
   16   2H4   ACB   3          HB12      MAS   3   7.259   0.923   0.994
   17   3H4   ACB   3          HB13      MAS   3   5.936   2.076   0.813
   18    H    ARG   4           HN       ARG   4   2.852  -0.367   0.590
   19    HA   ARG   4           HA       ARG   4   2.058   2.227   1.820
   20   1HB   ARG   4           HB2      ARG   4   0.022   2.017   0.377
   21   2HB   ARG   4           HB1      ARG   4   1.508   1.981  -0.573
   22   1HG   ARG   4           HG2      ARG   4   0.423  -0.625   0.411
   23   2HG   ARG   4           HG1      ARG   4  -0.418   0.163  -0.925
   24   1HD   ARG   4           HD2      ARG   4   2.359   0.371  -1.500
   25   2HD   ARG   4           HD1      ARG   4   2.082  -1.293  -0.984
   26    HE   ARG   4           HE       ARG   4   0.022  -0.788  -2.779
   27   1HH1  ARG   4          HH21      ARG   4   3.469  -0.556  -2.771
   28   2HH1  ARG   4          HH22      ARG   4   3.623  -0.874  -4.466
   29   1HH2  ARG   4          HH11      ARG   4   0.214  -1.207  -4.992
   30   2HH2  ARG   4          HH12      ARG   4   1.784  -1.242  -5.721
   31    H2   ADD   5           HA       ADD   5   2.109  -1.896   5.039
   32   1HM2  ADD   5          HB21      ADD   5  -0.566  -2.832   5.474
   33   2HM2  ADD   5          HB22      ADD   5   0.947  -3.456   6.131
   34   3HM2  ADD   5          HB23      ADD   5   0.091  -2.159   6.967
   35    H3   ADD   5           HB1      ADD   5  -0.503  -0.865   4.009
   36   1HN3  ADD   5           HN       ADD   5   2.134  -0.927   2.690
   37   1H4   ADD   5           HG       ADD   5   1.030  -3.371   3.044
   38   1H5   ADD   5           HD       ADD   5  -1.755  -2.248   2.545
   39   1HM6  ADD   5          HZ11      ADD   5   0.565  -5.412   1.881
   40   2HM6  ADD   5          HZ12      ADD   5  -0.793  -6.306   2.565
   41   3HM6  ADD   5          HZ13      ADD   5   0.107  -5.166   3.566
   42   1H7   ADD   5           HZ2      ADD   5  -2.488  -3.559   0.670
   43    H8   ADD   5           HH       ADD   5  -1.353  -6.450   0.787
   44   1HM8  ADD   5          HT11      ADD   5  -2.688  -6.257  -1.595
   45   2HM8  ADD   5          HT12      ADD   5  -0.973  -5.885  -1.418
   46   3HM8  ADD   5          HT13      ADD   5  -2.164  -4.585  -1.393
   47    H9   ADD   5           HT2      ADD   5  -3.908  -5.622   1.520
   48   1HM9  ADD   5          HF11      ADD   5  -4.152  -4.683  -1.762
   49   2HM9  ADD   5          HF12      ADD   5  -5.765  -4.925  -1.093
   50   3HM9  ADD   5          HF13      ADD   5  -4.502  -4.189  -0.107
   51   1H'   ADD   5           HU1      ADD   5  -2.527  -8.160   0.836
   52   2H'   ADD   5           HU2      ADD   5  -3.288  -7.668   2.348
   53    H2'  ADD   5           HX1      ADD   5  -3.907  -8.977  -1.063
   54    H3'  ADD   5           HQ1      ADD   5  -5.944 -10.250  -1.682
   55    H4'  ADD   5           HW       ADD   5  -7.823 -10.445  -0.073
   56    H5'  ADD   5           HQ2      ADD   5  -7.663  -9.369   2.156
   57    H6'  ADD   5           HX2      ADD   5  -5.625  -8.096   2.777
   58   1HN   ILG   6           HN       IGL   6   3.074  -0.029   5.477
   59    HA   ILG   6           HG       IGL   6   1.713   2.370   6.304
   60   1HB   ILG   6           HB1      IGL   6   4.616   1.696   6.756
   61   2HB   ILG   6           HB2      IGL   6   3.990   2.115   5.166
   62   1HG   ILG   6           HA1      IGL   6   3.345   4.291   5.861
   63   2HG   ILG   6           HA2      IGL   6   3.508   3.890   7.569
   64   1HM   DAM   7          HCN1      MDA   7   3.640   6.174   6.046
   65   2HM   DAM   7          HCN2      MDA   7   4.830   7.437   6.364
   66   3HM   DAM   7          HCN3      MDA   7   4.225   6.439   7.687
   67   1HB   DAM   7           HB1      MDA   7   8.176   7.495   6.646
   68   2HB   DAM   7           HB2      MDA   7   6.666   8.031   5.615
   
  No H/Q in entry =          68


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