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 subtype subsubtype
24315 2k1w 6804 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple 

  6 VAL  O      21 ALA  H       1.80 
  6 VAL  O      21 ALA  N       2.70 
  8 VAL  O      19 PHE  H       1.80 
  8 VAL  O      19 PHE  N       2.70 
  8 VAL  H      19 PHE  O       1.80 
  8 VAL  N      19 PHE  O       2.70 
  9 TYR  O      38 SER  H       1.80 
  9 TYR  O      38 SER  N       2.70 
  9 TYR  H      38 SER  O       1.80 
  9 TYR  N      38 SER  O       2.70 
 10 GLU  O      17 LYS  H       1.80 
 10 GLU  O      17 LYS  N       2.70 
 10 GLU  H      17 LYS  O       1.80 
 10 GLU  N      17 LYS  O       2.70 
 12 VAL  O      15 GLY  H       1.80 
 12 VAL  O      15 GLY  N       2.70 
 12 VAL  H      15 GLY  O       1.80 
 12 VAL  N      15 GLY  O       2.70 
 39 ILE  O      66 TYR  H       1.80 
 39 ILE  O      66 TYR  N       2.70 
 39 ILE  H      66 TYR  O       1.80 
 39 ILE  N      66 TYR  O       2.70 
 41 VAL  O      64 GLY  H       1.80 
 41 VAL  O      64 GLY  N       2.70 
 41 VAL  H      64 GLY  O       1.80 
 41 VAL  N      64 GLY  O       2.70 
 45 THR  O      85 ILE  H       1.80 
 45 THR  O      85 ILE  N       2.70 
 45 THR  H      85 ILE  O       1.80 
 45 THR  N      85 ILE  O       2.70 
 46 TRP  O      61 LEU  H       1.80 
 46 TRP  O      61 LEU  N       2.70 
 46 TRP  H      61 LEU  O       1.80 
 46 TRP  N      61 LEU  O       2.70 
 47 ARG  O      83 ARG  H       1.80 
 47 ARG  O      83 ARG  N       2.70 
 47 ARG  H      83 ARG  O       1.80 
 47 ARG  N      83 ARG  O       2.70 
 48 PHE  O      59 TRP  H       1.80 
 48 PHE  O      59 TRP  N       2.70 
 48 PHE  H      59 TRP  O       1.80 
 48 PHE  N      59 TRP  O       2.70 
 49 TYR  O      81 SER  H       1.80 
 49 TYR  O      81 SER  N       2.70 
 49 TYR  H      81 SER  O       1.80 
 49 TYR  N      81 SER  O       2.70 
 50 GLU  O      57 ARG  H       1.80 
 50 GLU  O      57 ARG  N       2.70 
 50 GLU  H      57 ARG  O       1.80 
 50 GLU  N      57 ARG  O       2.70 
 51 TYR  O      79 ILE  H       1.80 
 51 TYR  O      79 ILE  N       2.70 
 51 TYR  H      79 ILE  O       1.80 
 51 TYR  N      79 ILE  O       2.70 
 52 ILE  O      55 GLY  H       1.80 
 52 ILE  O      55 GLY  N       2.70 
 52 ILE  H      55 GLY  O       1.80 
 52 ILE  N      55 GLY  O       2.70

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