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
598372 5gaj 30000 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  4 VAL  H      79 ARG  O       1.80
  4 VAL  N      79 ARG  O       2.70
  6 ILE  H      81 LEU  O       1.80
  6 ILE  N      81 LEU  O       2.70
  8 VAL  H      83 ILE  O       1.80
  8 VAL  N      83 ILE  O       2.70
 14 ILE  O      18 LEU  H       1.80
 14 ILE  O      18 LEU  N       2.70
 15 LEU  O      19 LEU  H       1.80
 15 LEU  O      19 LEU  N       2.70
 20 GLU  O      24 LYS  H       1.80
 20 GLU  O      24 LYS  N       2.70
 32 VAL  H      55 VAL  O       1.80
 32 VAL  N      55 VAL  O       2.70
 39 LYS  O      43 GLU  H       1.80
 39 LYS  O      43 GLU  N       2.70
 40 VAL  O      44 ILE  H       1.80
 40 VAL  O      44 ILE  N       2.70
 43 GLU  O      47 ALA  H       1.80
 43 GLU  O      47 ALA  N       2.70
 44 ILE  O      48 ARG  H       1.80
 44 ILE  O      48 ARG  N       2.70
  3 THR  O      54 ILE  H       1.80
  3 THR  O      54 ILE  N       2.70
 30 LYS  O      55 VAL  H       1.80
 30 LYS  O      55 VAL  N       2.70
  5 VAL  O      56 ILE  H       1.80
  5 VAL  O      56 ILE  N       2.70
  7 VAL  O      58 ILE  H       1.80
  7 VAL  O      58 ILE  N       2.70
 62 THR  O      66 VAL  H       1.80
 62 THR  O      66 VAL  N       2.70
 63 GLU  O      67 ARG  H       1.80
 63 GLU  O      67 ARG  N       2.70
 65 VAL  O      69 ILE  H       1.80
 65 VAL  O      69 ILE  N       2.70
 66 VAL  O      70 VAL  H       1.80
 66 VAL  O      70 VAL  N       2.70
 69 ILE  O      73 ALA  H       1.80
 69 ILE  O      73 ALA  N       2.70
 71 GLU  O      75 LYS  H       1.80
 71 GLU  O      75 LYS  N       2.70
  4 VAL  O      81 LEU  H       1.80
  4 VAL  O      81 LEU  N       2.70
  6 ILE  O      83 ILE  H       1.80
  6 ILE  O      83 ILE  N       2.70
 84 MET  H     107 ARG  O       1.80
 84 MET  N     107 ARG  O       2.70
  8 VAL  O      85 VAL  H       1.80
  8 VAL  O      85 VAL  N       2.70
 89 GLN  O      93 GLU  H       1.80
 89 GLN  O      93 GLU  N       2.70
 92 LEU  O      96 TYR  H       1.80
 92 LEU  O      96 TYR  N       2.70
 95 ILE  O      99 LEU  H       1.80
 95 ILE  O      99 LEU  N       2.70
 96 TYR  O     100 LYS  H       1.80
 96 TYR  O     100 LYS  N       2.70
114 GLU  O     118 ARG  H       1.80
114 GLU  O     118 ARG  N       2.70
115 ALA  O     119 LEU  H       1.80
115 ALA  O     119 LEU  N       2.70
117 LYS  O     121 GLU  H       1.80
117 LYS  O     121 GLU  N       2.70
122 LEU  O     126 VAL  H       1.80
122 LEU  O     126 VAL  N       2.70
124 GLU  O     128 GLU  H       1.80
124 GLU  O     128 GLU  N       2.70

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