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
520727 2xv9 6333 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 21 LYS  H      17 SER  O       2.20
 21 LYS  N      17 SER  O       3.20
 22 ASP  H      18 GLN  O       2.20
 22 ASP  N      18 GLN  O       3.20
 23 GLU  H      19 GLU  O       2.20
 23 GLU  N      19 GLU  O       3.20
 27 MET  H      23 GLU  O       2.20
 27 MET  N      23 GLU  O       3.20
 30 ASP  H      26 LYS  O       2.20
 30 ASP  N      26 LYS  O       3.20
 38 GLU  H      34 LYS  O       2.20
 38 GLU  N      34 LYS  O       3.20
 45 TYR  H      41 ILE  O       2.20
 45 TYR  N      41 ILE  O       3.20
 46 ASP  H      42 LEU  O       2.20
 46 ASP  N      42 LEU  O       3.20
 48 LEU  H      45 TYR  O       2.20
 48 LEU  N      45 TYR  O       3.20
 60 LEU  H      56 ALA  O       2.20
 60 LEU  N      56 ALA  O       3.20
 61 LYS  H      57 THR  O       2.20
 61 LYS  N      57 THR  O       3.20
 63 GLY  H      59 HIS  O       2.20
 63 GLY  N      59 HIS  O       3.30
 64 CYS  H      60 LEU  O       2.20
 64 CYS  N      60 LEU  O       3.20
 67 ILE  H      63 GLY  O       2.20
 67 ILE  N      63 GLY  O       3.20
 71 VAL  H      67 ILE  O       2.20
 71 VAL  N      67 ILE  O       3.20
 72 VAL  H      68 LEU  O       2.20
 72 VAL  N      68 LEU  O       3.20
 80 LEU  H      76 LYS  O       2.20
 80 LEU  N      76 LYS  O       3.20
 93 LEU  H      89 SER  O       2.20
 93 LEU  N      89 SER  O       3.20
 94 LYS  H      90 LYS  O       2.20
 94 LYS  N      90 LYS  O       3.20
 97 VAL  H      93 LEU  O       2.20
 97 VAL  N      93 LEU  O       3.20
101 LEU  H      97 VAL  O       2.20
101 LEU  N      97 VAL  O       3.20
113 ILE  H     109 LYS  O       2.20
113 ILE  N     109 LYS  O       3.20
117 GLY  H     112 TYR  O       2.20
117 GLY  N     112 TYR  O       3.20
120 CYS  H     116 PHE  O       2.20
120 CYS  N     116 PHE  O       3.20
121 LYS  H     117 GLY  O       2.20
121 LYS  N     117 GLY  O       3.20
123 ILE  H     119 ALA  O       2.20
123 ILE  N     119 ALA  O       3.20


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