NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
652252 6l0l cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 27 ILE  O      31 MET  H       1.80
 27 ILE  O      31 MET  N       2.70
 28 GLU  O      32 GLU  H       1.80
 28 GLU  O      32 GLU  N       2.70
 29 GLU  O      33 LYS  H       1.80
 29 GLU  O      33 LYS  N       2.70
 30 LEU  O      34 LEU  H       1.80
 30 LEU  O      34 LEU  N       2.70
 31 MET  O      35 LYS  H       1.80
 31 MET  O      35 LYS  N       2.70
 32 GLU  O      36 GLU  H       1.80
 32 GLU  O      36 GLU  N       2.70
 33 LYS  O      37 GLN  H       1.80
 33 LYS  O      37 GLN  N       2.70
 34 LEU  O      38 THR  H       1.80
 34 LEU  O      38 THR  N       2.70
 35 LYS  O      39 GLY  H       1.80
 35 LYS  O      39 GLY  N       2.70
 60 LEU  O      63 TYR  H       1.80
 60 LEU  O      63 TYR  N       2.70
  5 LEU  H      21 VAL  O       1.80
  5 LEU  N      21 VAL  O       2.70
  5 LEU  O      21 VAL  H       1.80
  5 LEU  O      21 VAL  N       2.70
  7 ILE  H      19 VAL  O       1.80
  7 ILE  N      19 VAL  O       2.70
  7 ILE  O      19 VAL  H       1.80
  7 ILE  O      19 VAL  N       2.70
  9 ILE  H      17 LEU  O       1.80
  9 ILE  N      17 LEU  O       2.70
  9 ILE  O      17 LEU  H       1.80
  9 ILE  O      17 LEU  N       2.70
 11 THR  H      15 ARG  O       1.80
 11 THR  N      15 ARG  O       2.70
 44 GLN  O      76 ARG  H       1.80
 44 GLN  O      76 ARG  N       2.70
 46 ARG  H      74 LYS  O       1.80
 46 ARG  N      74 LYS  O       2.70
 46 ARG  O      74 LYS  H       1.80
 46 ARG  O      74 LYS  N       2.70
 47 VAL  O      54 LEU  H       1.80
 47 VAL  O      54 LEU  N       2.70
 48 ILE  H      72 GLU  O       1.80
 48 ILE  N      72 GLU  O       2.70
 48 ILE  O      72 GLU  H       1.80
 48 ILE  O      72 GLU  N       2.70
 49 TYR  H      52 ARG  O       1.80
 49 TYR  N      52 ARG  O       2.70
 49 TYR  O      52 ARG  H       1.80
 49 TYR  O      52 ARG  N       2.70
  8 LYS  H      69 VAL  O       1.80
  8 LYS  N      69 VAL  O       2.70
  8 LYS  O      71 LEU  H       1.80
  8 LYS  O      71 LEU  N       2.70
 10 ARG  H      71 LEU  O       1.80
 10 ARG  N      71 LEU  O       2.70
 10 ARG  O      73 LEU  H       1.80
 10 ARG  O      73 LEU  N       2.70

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