NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type
591853 2n4f 16029 cing 1-original 4 unknown dipolar coupling


   2    N    2    H      -0.32
   3    N    3    H      -2.31
   4    N    4    H      -2.55
   6    N    6    H      -2.31
   7    N    7    H      -1.14
   8    N    8    H      -3.97
   9    N    9    H      -7.22
  10    N   10    H      -2.97
  12    N   12    H      -1.46
  14    N   14    H     -10.40
  15    N   15    H      -6.85
  18    N   18    H      -6.68
  19    N   19    H     -11.26
  20    N   20    H      -5.30
  21    N   21    H      -6.17
  22    N   22    H       7.60
  23    N   23    H      13.28
  24    N   24    H      -1.31
  25    N   25    H      -4.16
  26    N   26    H      -8.71
  27    N   27    H      -6.32
  28    N   28    H      -6.22
  29    N   29    H      -4.98
  30    N   30    H      -9.08
  31    N   31    H      -5.78
  32    N   32    H      -1.77
  33    N   33    H      -5.93
  34    N   34    H      -6.50
  35    N   35    H      -0.93
  36    N   36    H      -0.12
  37    N   37    H      -8.23
  40    N   40    H      14.91
  42    N   42    H      -7.10
  44    N   44    H      -0.43
  45    N   45    H      -5.71
  46    N   46    H      -3.70
  47    N   47    H      -5.65
  48    N   48    H      -8.20
  49    N   49    H      -3.85
  50    N   50    H     -11.79
  52    N   52    H      16.10
  53    N   53    H      -0.57
  54    N   54    H      -4.16
  55    N   55    H      -8.87
  56    N   56    H      -2.07
  57    N   57    H       9.07
  59    N   59    H      16.24
  60    N   60    H      -6.29
  61    N   61    H      -8.82
  62    N   62    H      -5.99
  63    N   63    H      -9.16
  64    N   64    H      -5.58
  65    N   65    H      -2.82
  66    N   66    H      -7.14
  67    N   67    H       9.74
  69    N   69    H     -11.82
  70    N   70    H       4.08
  71    N   71    H      -5.68
  72    N   72    H      -5.68
  73    N   73    H     -11.03
  74    N   74    H      -8.47
  77    N   77    H       9.11
  78    N   78    H      -4.01
  79    N   79    H      -4.02
  80    N   80    H      -0.21
  81    N   81    H      -1.64
  82    N   82    H      -0.24
  83    N   83    H       0.69
   2    N    2    H       4.47
   3    N    3    H      12.61
   4    N    4    H       9.77
   6    N    6    H       1.41
   7    N    7    H      -1.04
   9    N    9    H      26.56
  10    N   10    H      13.97
  12    N   12    H      -1.82
  15    N   15    H      16.73
  18    N   18    H      23.72
  21    N   21    H      11.95
  23    N   23    H     -39.71
  24    N   24    H       3.82
  25    N   25    H       0.74
  28    N   28    H      11.46
  29    N   29    H       6.26
  31    N   31    H      13.44
  32    N   32    H       3.09
  36    N   36    H      -0.85
  37    N   37    H      18.93
  40    N   40    H     -30.39
  44    N   44    H       8.26
  45    N   45    H      24.33
  46    N   46    H       9.44
  48    N   48    H      17.26
  49    N   49    H       1.85
  50    N   50    H      13.92
  53    N   53    H      11.17
  54    N   54    H       7.83
  55    N   55    H      29.66
  56    N   56    H      -0.74
  60    N   60    H      16.82
  62    N   62    H      31.01
  63    N   63    H      27.42
  64    N   64    H      29.17
  65    N   65    H      10.53
  66    N   66    H      16.72
  67    N   67    H      -9.73
  69    N   69    H      25.30
  70    N   70    H      -3.43
  72    N   72    H      21.11
  74    N   74    H      16.48
  77    N   77    H      -7.76
  79    N   79    H      12.77
  80    N   80    H       6.19
  82    N   82    H       5.82
  83    N   83    H       2.85
  84    N   84    H       2.96



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