NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
591822 2n4a cing 1-original 4 unknown dipolar coupling


   3    N    3    H       9.20
   4    N    4    H       8.68
   5    N    5    H      14.31
   6    N    6    H      11.81
   7    N    7    H      10.35
   8    N    8    H       6.34
   9    N    9    H       2.32
  10    N   10    H      -3.54
  11    N   11    H     -11.42
  13    N   13    H      -6.10
  14    N   14    H      -1.52
  15    N   15    H       3.35
  16    N   16    H      -5.57
  17    N   17    H      -3.01
  18    N   18    H       1.19
  19    N   19    H       1.35
  20    N   20    H      -6.06
  22    N   22    H      15.91
  24    N   24    H       7.47
  25    N   25    H       5.28
  26    N   26    H      14.12
  27    N   27    H       6.61
  28    N   28    H      -1.95
  29    N   29    H      11.35
  30    N   30    H       4.46
  31    N   31    H       1.10
  35    N   35    H      -8.62
  36    N   36    H       2.49
  37    N   37    H       3.96
  38    N   38    H       3.13
  39    N   39    H      -5.37
  40    N   40    H      -5.95
  41    N   41    H      -5.76
  42    N   42    H      -6.47
  43    N   43    H      -6.43
  44    N   44    H      -4.92
  45    N   45    H      -8.62
  46    N   46    H      -2.92
  47    N   47    H      -2.81
  48    N   48    H      12.28
  49    N   49    H       1.06
  50    N   50    H       2.72
  51    N   51    H      -7.08
  52    N   52    H      -5.41
  53    N   53    H      -6.04
  54    N   54    H      -6.09
  55    N   55    H      -1.97
  56    N   56    H      -0.10
  57    N   57    H       3.85
  58    N   58    H       4.64
  59    N   59    H      -6.27
  60    N   60    H      -6.22
  61    N   61    H      12.48
  62    N   62    H      -1.18
  63    N   63    H      -0.00
  64    N   64    H      -0.10
  65    N   65    H      -1.93
  66    N   66    H      -9.44
  67    N   67    H      -5.22
  68    N   68    H      -7.12
  69    N   69    H      -4.08
  70    N   70    H      -2.21
  71    N   71    H      16.78
  72    N   72    H       0.56
  73    N   73    H       8.03
  74    N   74    H       9.17
  75    N   75    H      14.62
  77    N   77    H      15.14
  78    N   78    H       8.65
  79    N   79    H      11.72
  80    N   80    H      10.70
  81    N   81    H      10.72
  82    N   82    H       3.63
  83    N   83    H      -6.66
  84    N   84    H       2.83
  85    N   85    H       0.82
  86    N   86    H     -11.19
  87    N   87    H       5.31
  88    N   88    H      12.04
  89    N   89    H      13.15
  90    N   90    H      16.44
  91    N   91    H       9.76
  92    N   92    H       9.23
  93    N   93    H       0.31
  94    N   94    H       1.85
  95    N   95    H     -12.96
  97    N   97    H      -7.94
  98    N   98    H      -9.73
  99    N   99    H     -10.65
 100    N  100    H      -5.58
 101    N  101    H      10.50
 102    N  102    H       8.52
 103    N  103    H      15.43
 104    N  104    H      11.04
 105    N  105    H      14.64
 106    N  106    H      10.36
 107    N  107    H     -11.76
 108    N  108    H       2.51
 109    N  109    H      14.23
 110    N  110    H       6.03
 111    N  111    H      -2.38
 114    N  114    H      -3.34
 115    N  115    H      -3.06
 116    N  116    H      -9.81
 118    N  118    H      -3.64
 119    N  119    H      -5.64
 120    N  120    H      -7.45
 121    N  121    H      -3.97
 122    N  122    H      -4.30
 123    N  123    H      -7.53
 124    N  124    H      -7.43
 125    N  125    H      -4.28
 126    N  126    H      -2.35
 127    N  127    H      -7.13
 128    N  128    H      -5.76
 129    N  129    H      -3.92
 130    N  130    H      -5.67
 131    N  131    H      -8.32
 132    N  132    H      -4.84
 133    N  133    H       0.47
 135    N  135    H       2.10
 136    N  136    H      -0.44
 138    N  138    H      -1.78



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