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
	591845	2n4d	15721	cing	1-original	4	unknown	dipolar coupling

   2    N    2    H       1.96
   3    N    3    H      -1.69
   4    N    4    H      -7.06
   5    N    5    H       2.17
   6    N    6    H      -5.28
   7    N    7    H       0.37
   8    N    8    H      -4.32
   9    N    9    H      -3.29
  10    N   10    H     -12.05
  11    N   11    H      -9.23
  12    N   12    H       5.54
  13    N   13    H      -0.11
  14    N   14    H      -6.10
  15    N   15    H      -3.78
  16    N   16    H       4.37
  17    N   17    H      10.16
  18    N   18    H      12.31
  19    N   19    H       3.58
  20    N   20    H       3.52
  21    N   21    H       8.07
  22    N   22    H       6.26
  23    N   23    H      -0.00
  24    N   24    H       7.66
  25    N   25    H      18.50
  26    N   26    H       6.55
  27    N   27    H      -0.64
  29    N   29    H      -9.97
  30    N   30    H     -13.65
  31    N   31    H      -8.93
  32    N   32    H      -4.75
  33    N   33    H      -6.57
  34    N   34    H      -0.37
  35    N   35    H      -7.26
  37    N   37    H      19.41
  38    N   38    H      13.95
  39    N   39    H      -1.93
  40    N   40    H      -2.22
  41    N   41    H       3.90
  42    N   42    H      -7.92
  43    N   43    H      -0.04
  44    N   44    H      -9.96
  45    N   45    H     -12.47
  46    N   46    H      -3.31
  47    N   47    H      -2.54
  48    N   48    H       6.86
  49    N   49    H     -11.14
  50    N   50    H       5.34
  51    N   51    H       6.05
  52    N   52    H      -4.53
  53    N   53    H      -1.87
  54    N   54    H       7.86
  55    N   55    H      -1.60
  56    N   56    H      -6.84
  57    N   57    H       0.33
  58    N   58    H       6.25
  59    N   59    H      -4.93
  60    N   60    H      -3.47
  61    N   61    H      16.68
  62    N   62    H       3.06
  64    N   64    H      -6.32
   2    N    2    H       6.90
   3    N    3    H      10.20
   4    N    4    H       0.46
   5    N    5    H      -4.91
   6    N    6    H     -10.04
   7    N    7    H     -13.50
   8    N    8    H      -6.14
   9    N    9    H       3.18
  10    N   10    H       7.74
  11    N   11    H      -6.16
  12    N   12    H       5.54
  13    N   13    H       6.01
  14    N   14    H       6.24
  15    N   15    H     -13.50
  16    N   16    H       9.09
  17    N   17    H       7.19
  18    N   18    H       9.93
  19    N   19    H       8.55
  20    N   20    H       6.13
  21    N   21    H       6.02
  22    N   22    H       8.62
  23    N   23    H       7.07
  24    N   24    H       6.54
  25    N   25    H       3.24
  26    N   26    H       9.65
  27    N   27    H       6.85
  29    N   29    H       7.05
  30    N   30    H       2.98
  31    N   31    H       6.30
  32    N   32    H      12.50
  33    N   33    H       3.31
  34    N   34    H      10.82
  35    N   35    H       2.26
  37    N   37    H      -0.19
  38    N   38    H       7.68
  39    N   39    H       3.43
  40    N   40    H      -6.68
  41    N   41    H      -8.48
  42    N   42    H      -0.63
  43    N   43    H       3.04
  44    N   44    H       4.27
  45    N   45    H       8.20
  46    N   46    H       8.65
  47    N   47    H      10.63
  48    N   48    H       4.69
  49    N   49    H       7.58
  50    N   50    H       1.23
  51    N   51    H      -5.76
  52    N   52    H      -0.05
  53    N   53    H       3.99
  54    N   54    H       2.15
  55    N   55    H      -1.36
  56    N   56    H       3.41
  57    N   57    H       2.86
  58    N   58    H      -2.77
  59    N   59    H      -0.80
  60    N   60    H       5.25
  61    N   61    H       6.34
  62    N   62    H     -12.45
  64    N   64    H      -9.25

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