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 other_prop
531605 2l96 17438 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

 10 LEU  HA     10 LEU  H       1.95
 21 LEU  HA     21 LEU  H       1.85
 23 LYS  HA     23 LYS  H       1.62
 22 LYS  HA     22 LYS  H       1.68
  4 LYS  HA      4 LYS  H       1.82
  2 LYS  HA      2 LYS  H       1.90
 20 LYS  HA     20 LYS  H       1.76
  9 LYS  HA      9 LYS  H       1.77
 13 LEU  HA     13 LEU  H       1.68
 16 ALA  HA     16 ALA  H       1.70
 14 TRP  HA     14 TRP  H       1.83
 19 LEU  HA     19 LEU  H       1.79
 12 LEU  HA     12 LEU  H       1.83
  5 LEU  HA      5 LEU  H       1.78
 15 LYS  HA     15 LYS  H       1.75
 17 LEU  HA     17 LEU  H       1.79
 24 ALA  HA     24 ALA  H       1.84
 18 ALA  HA     18 ALA  H       1.78
 15 LYS  HA     16 ALA  H       1.86
 11 ALA  HA     11 ALA  H       1.67
  7 PRO  HA     11 ALA  H       1.88
  7 PRO  HD2     8 ALA  H       1.94
 18 ALA  HA     21 LEU  H       1.92
 18 ALA  HA     22 LYS  H       2.00
  7 PRO  HD2     6 ALA  H       1.87
 19 LEU  H      20 LYS  H       1.87
 20 LYS  H      21 LEU  H       1.98
 22 LYS  H      21 LEU  H       1.96
 19 LEU  H      18 ALA  H       1.82
  5 LEU  H       6 ALA  H       1.89
 20 LYS  H      22 LYS  H       2.00
  2 LYS  HA      3 LEU  H       1.71
  3 LEU  HA      3 LEU  H       1.78
  7 PRO  HA     10 LEU  H       1.81
  7 PRO  HA      8 ALA  H       1.77
  5 LEU  H       4 LYS  H       1.82
 19 LEU  HA     20 LYS  H       1.92
 19 LEU  HA     22 LYS  H       1.93
 22 LYS  HA     23 LYS  H       1.79
 13 LEU  HA     14 TRP  H       1.88
 15 LYS  HA     18 ALA  H       1.89
  1 LYS  HA      2 LYS  H       1.77
  4 LYS  HA      5 LEU  H       1.75
 14 TRP  HA     18 ALA  H       1.96
 16 ALA  HA     18 ALA  H       1.97
 18 ALA  HA     19 LEU  H       1.86
  3 LEU  HA      5 LEU  H       1.86
 18 ALA  HA     20 LYS  H       1.99
  9 LYS  H       8 ALA  H       1.84
 10 LEU  H       8 ALA  H       1.97
  3 LEU  H       2 LYS  H       1.88
  3 LEU  HA      4 LYS  H       1.63
  5 LEU  HA      6 ALA  H       1.70
 10 LEU  H       9 LYS  H       1.79
  1 LYS  HA      1 LYS  H       1.67
 17 LEU  HA     18 ALA  H       1.92
 14 TRP  HA     17 LEU  H       1.87
 15 LYS  HA     17 LEU  H       1.97
 17 LEU  H      18 ALA  H       1.80
 17 LEU  HA     20 LYS  H       1.91
 18 ALA  HA     17 LEU  H       2.00
  9 LYS  HA     10 LEU  H       1.82
  8 ALA  HA      8 ALA  H       1.77
  3 LEU  H       4 LYS  H       1.90
 16 ALA  H      17 LEU  H       1.79
 12 LEU  H      13 LEU  H       1.81
 10 LEU  H      11 ALA  H       1.80
 12 LEU  H      11 ALA  H       1.83
 13 LEU  H      14 TRP  H       1.75
 16 ALA  HA     17 LEU  H       1.93
 15 LYS  H      14 TRP  H       1.77
 15 LYS  H      17 LEU  H       1.39
 14 TRP  HA     15 LYS  H       1.88
 15 LYS  HA     19 LEU  H       1.99
  6 ALA  HA      6 ALA  H       1.89
 20 LYS  H      18 ALA  H       2.00
  6 ALA  HA      8 ALA  H       1.96
 17 LEU  HA     19 LEU  H       2.00
 20 LYS  HA     23 LYS  H       1.79
 11 ALA  H       8 ALA  H       1.98
 19 LEU  H      17 LEU  H       1.96
 12 LEU  H      14 TRP  H       1.98

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