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
518522 2lgo 17818 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 80 ILE  O      84 ASP  H       1.80
 80 ILE  O      84 ASP  N       2.70
 81 LYS  O      85 GLN  H       1.80
 81 LYS  O      85 GLN  N       2.70
 82 GLY  O      86 GLY  H       1.80
 82 GLY  O      86 GLY  N       2.70
 83 TRP  O      87 VAL  H       1.80
 83 TRP  O      87 VAL  N       2.70
 84 ASP  O      88 ALA  H       1.80
 84 ASP  O      88 ALA  N       2.70
 85 GLN  O      89 THR  H       1.80
 85 GLN  O      89 THR  N       2.70
 53 ARG  O     122 VAL  H       1.80
 53 ARG  O     122 VAL  N       2.70
 53 ARG  H     122 VAL  O       1.80
 53 ARG  N     122 VAL  O       2.70
 51 ASP  O     124 GLU  H       1.80
 51 ASP  O     124 GLU  N       2.70
 51 ASP  H     124 GLU  O       1.80
 51 ASP  N     124 GLU  O       2.70
 49 HIS  O     126 GLU  H       1.80
 49 HIS  O     126 GLU  N       2.70
 49 HIS  H     126 GLU  O       1.80
 49 HIS  N     126 GLU  O       2.70
 48 VAL  O      70 PHE  H       1.80
 48 VAL  O      70 PHE  N       2.70
 48 VAL  H      70 PHE  O       1.80
 48 VAL  N      70 PHE  O       2.70
 46 VAL  O      72 PHE  H       1.80
 46 VAL  O      72 PHE  N       2.70
 46 VAL  H      72 PHE  O       1.80
 46 VAL  N      72 PHE  O       2.70
 98 PHE  O     123 PHE  H       1.80
 98 PHE  O     123 PHE  N       2.70
 98 PHE  H     123 PHE  O       1.80
 98 PHE  N     123 PHE  O       2.70
100 ILE  H     121 LEU  O       1.80
100 ILE  N     121 LEU  O       2.70
100 ILE  O     121 LEU  H       1.80
100 ILE  O     121 LEU  N       2.70
 96 ALA  O     125 VAL  H       1.80
 96 ALA  O     125 VAL  N       2.70
 96 ALA  H     125 VAL  O       1.80
 96 ALA  N     125 VAL  O       2.70
 35 ASP  H      92 LEU  O       1.80
 35 ASP  N      92 LEU  O       2.70
 47 THR  H     129 ALA  O       1.80
 47 THR  N     129 ALA  O       2.70
 44 LYS  O      74 LEU  H       1.80
 44 LYS  O      74 LEU  N       2.70
 32 THR  O      95 LYS  H       1.80
 32 THR  O      95 LYS  N       2.70
 29 LYS  O      97 LEU  H       1.80
 29 LYS  O      97 LEU  N       2.70
 94 GLU  O     127 LEU  H       1.80
 94 GLU  O     127 LEU  N       2.70
 47 THR  O     129 ALA  H       1.80
 47 THR  O     129 ALA  N       2.70
108 GLU  O     118 LYS  H       1.80
108 GLU  O     118 LYS  N       2.70
107 GLY  O     119 ALA  H       1.80
107 GLY  O     119 ALA  N       2.70
 29 LYS  H      97 LEU  O       1.80
 29 LYS  N      97 LEU  O       2.70
 31 LEU  H      95 LYS  O       1.80
 31 LEU  N      95 LYS  O       2.70
 32 THR  H      95 LYS  O       1.80
 32 THR  N      95 LYS  O       2.70
 27 GLU  O      99 THR  H       1.80
 27 GLU  O      99 THR  N       2.70
 47 THR  O     128 LEU  H       1.80
 47 THR  O     128 LEU  N       2.70
112 PRO  O     115 ILE  H       1.80
112 PRO  O     115 ILE  N       2.70
101 PRO  O     104 LEU  H       1.80
101 PRO  O     104 LEU  N       2.70


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