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
400727 1v3a cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 12 VAL  H      19 PHE  O       1.80
 12 VAL  N      19 PHE  O       2.70
 12 VAL  O      19 PHE  H       1.80
 12 VAL  O      19 PHE  N       2.70
 20 LEU  H     100 VAL  O       1.80
 20 LEU  N     100 VAL  O       2.70
 10 VAL  O      21 ILE  H       1.80
 10 VAL  O      21 ILE  N       2.70
 33 PHE  O      37 LEU  H       1.80
 33 PHE  O      37 LEU  N       2.70
 36 ASP  O      40 TYR  H       1.80
 36 ASP  O      40 TYR  N       2.70
 46 VAL  H     101 ALA  O       1.80
 46 VAL  N     101 ALA  O       2.70
 47 ARG  H      66 VAL  O       1.80
 47 ARG  N      66 VAL  O       2.70
 45 VAL  O      66 VAL  H       1.80
 45 VAL  O      66 VAL  N       2.70
 47 ARG  O      68 TRP  H       1.80
 47 ARG  O      68 TRP  N       2.70
 80 VAL  O      84 TRP  H       1.80
 80 VAL  O      84 TRP  N       2.70
 81 VAL  O      85 LEU  H       1.80
 81 VAL  O      85 LEU  N       2.70
 82 GLU  O      86 SER  H       1.80
 82 GLU  O      86 SER  N       2.70
 83 ASP  O      87 LEU  H       1.80
 83 ASP  O      87 LEU  N       2.70
 84 TRP  O      88 VAL  H       1.80
 84 TRP  O      88 VAL  N       2.70
 85 LEU  O      89 LYS  H       1.80
 85 LEU  O      89 LYS  N       2.70
 18 ARG  O     100 VAL  H       1.80
 18 ARG  O     100 VAL  N       2.70
 44 THR  O     101 ALA  H       1.80
 44 THR  O     101 ALA  N       2.70
 20 LEU  O     102 VAL  H       1.80
 20 LEU  O     102 VAL  N       2.70
112 PRO  O     116 ALA  H       1.80
112 PRO  O     116 ALA  N       2.70
114 LEU  O     117 LEU  H       1.80
114 LEU  O     117 LEU  N       2.70
115 VAL  O     118 ALA  H       1.80
115 VAL  O     118 ALA  N       2.70
117 LEU  O     121 GLU  H       1.80
117 LEU  O     121 GLU  N       2.70
118 ALA  O     122 SER  H       1.80
118 ALA  O     122 SER  N       2.70
125 LYS  O     129 ALA  H       1.80
125 LYS  O     129 ALA  N       2.70
126 TYR  O     130 ILE  H       1.80
126 TYR  O     130 ILE  N       2.70
129 ALA  O     133 ILE  H       1.80
129 ALA  O     133 ILE  N       2.70

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