NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
531643 2l9a 17442 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

 18 ALA  HA     18 ALA  H       3.48
 11 ALA  HA     11 ALA  H       3.08
  6 ALA  HA      6 ALA  H       3.46
  8 ALA  HA      8 ALA  H       2.88
 16 ALA  HA     16 ALA  H       3.67
 24 ALA  HA     24 ALA  H       3.05
 15 LYS  HA     15 LYS  H       3.60
 20 LYS  HA     20 LYS  H       3.39
 17 LEU  HA     17 LEU  H       3.85
 19 LEU  HA     19 LEU  H       4.36
 21 LEU  HA     21 LEU  H       3.18
  3 LEU  HA      3 LEU  H       3.88
 14 TRP  HA     14 TRP  H       3.86
 12 PRO  HD2    13 LEU  H       4.00
 12 PRO  HD2    11 ALA  H       4.31
 13 LEU  HA     13 LEU  H       3.12
  7 LEU  HA      7 LEU  H       3.58
 10 LEU  HA     10 LEU  H       3.78
  9 LYS  HA      9 LYS  H       2.87
  4 LYS  HA      4 LYS  H       3.68
  5 LEU  HA      5 LEU  H       3.44
  2 LYS  HA      2 LYS  H       5.45
 23 LYS  HA     23 LYS  H       2.87
 11 ALA  H       9 LYS  H       3.58
 11 ALA  H      13 LEU  H       5.36
 10 LEU  H       9 LYS  H       3.95
 23 LYS  H      22 LYS  H       3.82
  9 LYS  H       8 ALA  H       3.08
 20 LYS  H      22 LYS  H       5.50
  5 LEU  H       4 LYS  H       3.88
  5 LEU  H       6 ALA  H       3.74
 16 ALA  H      15 LYS  H       3.47
 16 ALA  H      17 LEU  H       3.87
 14 TRP  H      15 LYS  H       4.51
 20 LYS  H      21 LEU  H       3.74
  6 ALA  H       7 LEU  H       3.55
 22 LYS  H      21 LEU  H       3.60
 23 LYS  H      21 LEU  H       4.96
 17 LEU  H      18 ALA  H       3.81
 20 LYS  H      18 ALA  H       4.45
 19 LEU  H      18 ALA  H       4.87
 16 ALA  H      18 ALA  H       5.30
  5 LEU  H       3 LEU  H       5.28
 16 ALA  H      14 TRP  H       4.39
 22 LYS  HA     22 LYS  H       3.20
 15 LYS  HA     16 ALA  H       4.39
 18 ALA  HA     19 LEU  H       4.91
 18 ALA  HA     20 LYS  H       4.70
 18 ALA  HA     22 LYS  H       5.37
 18 ALA  HA     21 LEU  H       4.81
 18 ALA  HA     17 LEU  H       4.84
  4 LYS  HA      7 LEU  H       4.34
  4 LYS  HA      6 ALA  H       4.65
  4 LYS  HA      5 LEU  H       4.26
 14 TRP  HA     15 LYS  H       4.08
 14 TRP  HA     17 LEU  H       4.40
 14 TRP  HA     18 ALA  H       5.08
 16 ALA  HA     18 ALA  H       5.05
 17 LEU  HA     18 ALA  H       4.21
 16 ALA  HA     17 LEU  H       4.12
 12 PRO  HA     15 LYS  H       4.19
 12 PRO  HA     14 TRP  H       4.22
 12 PRO  HA     13 LEU  H       3.83
  2 LYS  HA      6 ALA  H       5.35
 17 LEU  HA     16 ALA  H       5.73
 19 LEU  HA     20 LYS  H       3.61
  9 LYS  HA     10 LEU  H       4.17
 14 TRP  HA     16 ALA  H       4.66
 19 LEU  HA     21 LEU  H       4.54
  5 LEU  HA      7 LEU  H       3.48
 16 ALA  HA     19 LEU  H       3.58
 10 LEU  HA     11 ALA  H       3.76
 19 LEU  H      20 LYS  H       3.68
  9 LYS  H       7 LEU  H       3.44
  1 LYS  HA      1 LYS  H       3.74
  1 LYS  HA      2 LYS  H       5.08
  1 LYS  HA      6 ALA  H       5.20
  1 LYS  HA      5 LEU  H       4.46
  2 LYS  HA      3 LEU  H       6.17
 19 LEU  HA     22 LYS  H       5.09
 20 LYS  HA     23 LYS  H       3.73

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