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
610065 5kvp 30139 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 37 VAL  O     123 PHE  H       2.40
 37 VAL  O     123 PHE  N       3.20
 37 VAL  H     123 PHE  O       2.40
 37 VAL  N     123 PHE  O       3.20
 39 TYR  O     121 LEU  H       2.40
 39 TYR  O     121 LEU  N       3.20
 39 TYR  H     121 LEU  O       2.40
 39 TYR  N     121 LEU  O       3.20
 47 VAL  O     108 GLY  H       2.40
 47 VAL  O     108 GLY  N       3.20
 47 VAL  H     108 GLY  O       2.40
 47 VAL  N     108 GLY  O       3.20
 54 THR  O      78 GLN  H       2.40
 54 THR  O      78 GLN  N       3.20
 54 THR  H      78 GLN  O       2.40
 54 THR  N      78 GLN  O       3.20
 57 PHE  O      76 LEU  H       2.40
 57 PHE  O      76 LEU  N       3.20
 57 PHE  H      76 LEU  O       2.40
 57 PHE  N      76 LEU  O       3.20
 59 GLY  O      74 ALA  H       2.40
 59 GLY  O      74 ALA  N       3.20
 59 GLY  H      74 ALA  O       2.40
 59 GLY  N      74 ALA  O       3.20
 75 VAL  O      87 TYR  H       2.40
 75 VAL  O      87 TYR  N       3.20
 75 VAL  H      87 TYR  O       2.40
 75 VAL  N      87 TYR  O       3.20
 77 ILE  O      85 THR  H       2.40
 77 ILE  O      85 THR  N       3.20
 77 ILE  H      85 THR  O       2.40
 77 ILE  N      85 THR  O       3.20
 84 HIS  O     126 LEU  H       2.40
 84 HIS  O     126 LEU  N       3.20
 84 HIS  H     126 LEU  O       2.40
 84 HIS  N     126 LEU  O       3.20
 86 GLY  O     124 GLU  H       2.40
 86 GLY  O     124 GLU  N       3.20
 86 GLY  H     124 GLU  O       2.40
 86 GLY  N     124 GLU  O       3.20
 88 ALA  O     122 HIS  H       2.40
 88 ALA  O     122 HIS  N       3.20
 88 ALA  H     122 HIS  O       2.40
 88 ALA  N     122 HIS  O       3.20
 92 LYS  O     109 TYR  H       2.40
 92 LYS  O     109 TYR  N       3.20
 92 LYS  H     109 TYR  O       2.40
 92 LYS  N     109 TYR  O       3.20
101 VAL  O      53 GLY  H       2.40
101 VAL  O      53 GLY  N       3.20
101 VAL  H      53 GLY  O       2.40
101 VAL  N      53 GLY  O       3.20
146 ILE  H     142 PRO  O       2.40
147 ALA  H     143 THR  O       2.40


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