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
444550 2khp 16264 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  9 ILE  H      61 PHE  O       1.80
  9 ILE  N      61 PHE  O       1.80
 10 ILE  H      34 ASN  O       1.80
 10 ILE  N      34 ASN  O       1.80
 11 TYR  H      59 GLN  O       1.80
 11 TYR  N      59 GLN  O       1.80
 12 THR  H      36 ILE  O       1.80
 12 THR  N      36 ILE  O       1.80
 19 CYS  O      23 LYS  H       1.80
 19 CYS  O      23 LYS  N       1.80
 20 ALA  O      24 ALA  H       1.80
 20 ALA  O      24 ALA  N       1.80
 21 ARG  O      25 LEU  H       1.80
 21 ARG  O      25 LEU  N       1.80
 22 ALA  O      26 LEU  H       1.80
 22 ALA  O      26 LEU  N       1.80
 23 LYS  O      27 ALA  H       1.80
 23 LYS  O      27 ALA  N       1.80
 10 ILE  O      36 ILE  H       1.80
 10 ILE  O      36 ILE  N       1.80
 11 TYR  O      59 GLN  H       1.80
 11 TYR  O      59 GLN  N       1.80
 60 ILE  H      68 GLY  O       1.80
 60 ILE  N      68 GLY  O       1.80
  9 ILE  O      61 PHE  H       1.80
  9 ILE  O      61 PHE  N       1.80
 62 ILE  H      65 VAL  O       1.80
 62 ILE  N      65 VAL  O       1.80
 62 ILE  O      65 VAL  H       1.80
 62 ILE  O      65 VAL  N       1.80
 60 ILE  O      67 VAL  H       1.80
 60 ILE  O      67 VAL  N       1.80
 69 GLY  O      73 LEU  H       1.80
 69 GLY  O      73 LEU  N       1.80
 70 CYS  O      74 TYR  H       1.80
 70 CYS  O      74 TYR  N       1.80
 71 ASP  O      75 ALA  H       1.80
 71 ASP  O      75 ALA  N       1.80
 72 ASP  O      76 LEU  H       1.80
 72 ASP  O      76 LEU  N       1.80
 73 LEU  O      77 GLU  H       1.80
 73 LEU  O      77 GLU  N       1.80
 82 LEU  O      86 LEU  H       1.80
 82 LEU  O      86 LEU  N       1.80
  9 ILE  H      61 PHE  O       1.80
  9 ILE  N      61 PHE  O       1.80
 10 ILE  H      34 ASN  O       1.80
 10 ILE  N      34 ASN  O       1.80
 11 TYR  H      59 GLN  O       1.80
 11 TYR  N      59 GLN  O       1.80
 12 THR  H      36 ILE  O       1.80
 12 THR  N      36 ILE  O       1.80
 19 CYS  O      23 LYS  H       1.80
 19 CYS  O      23 LYS  N       1.80
 20 ALA  O      24 ALA  H       1.80
 20 ALA  O      24 ALA  N       1.80
 21 ARG  O      25 LEU  H       1.80
 21 ARG  O      25 LEU  N       1.80
 22 ALA  O      26 LEU  H       1.80
 22 ALA  O      26 LEU  N       1.80
 23 LYS  O      27 ALA  H       1.80
 23 LYS  O      27 ALA  N       1.80
 10 ILE  O      36 ILE  H       1.80
 10 ILE  O      36 ILE  N       1.80
 11 TYR  O      59 GLN  H       1.80
 11 TYR  O      59 GLN  N       1.80
 60 ILE  H      68 GLY  O       1.80
 60 ILE  N      68 GLY  O       1.80
  9 ILE  O      61 PHE  H       1.80
  9 ILE  O      61 PHE  N       1.80
 62 ILE  H      65 VAL  O       1.80
 62 ILE  N      65 VAL  O       1.80
 62 ILE  O      65 VAL  H       1.80
 62 ILE  O      65 VAL  N       1.80
 60 ILE  O      67 VAL  H       1.80
 60 ILE  O      67 VAL  N       1.80
 69 GLY  O      73 LEU  H       1.80
 69 GLY  O      73 LEU  N       1.80
 70 CYS  O      74 TYR  H       1.80
 70 CYS  O      74 TYR  N       1.80
 71 ASP  O      75 ALA  H       1.80
 71 ASP  O      75 ALA  N       1.80
 72 ASP  O      76 LEU  H       1.80
 72 ASP  O      76 LEU  N       1.80
 73 LEU  O      77 GLU  H       1.80
 73 LEU  O      77 GLU  N       1.80
 82 LEU  O      86 LEU  H       1.80
 82 LEU  O      86 LEU  N       1.80

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