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
528282 2lkg 17991 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 ALA  O      13 ASP  H       1.79
  9 ALA  O      13 ASP  N       2.68
 29 GLU  O      33 ALA  H       1.79
 29 GLU  O      33 ALA  N       2.68
 30 SER  O      34 GLY  H       1.79
 30 SER  O      34 GLY  N       2.68
 36 LEU  O      40 SER  H       1.79
 36 LEU  O      40 SER  N       2.68
 37 ILE  O      41 GLN  H       1.79
 37 ILE  O      41 GLN  N       2.68
 38 GLU  O      42 GLU  H       1.79
 38 GLU  O      42 GLU  N       2.68
 60 CYS  O      64 SER  H       1.79
 60 CYS  O      64 SER  N       2.68
 62 LYS  O      66 LEU  H       1.79
 62 LYS  O      66 LEU  N       2.68
 66 LEU  O      70 VAL  H       1.79
 66 LEU  O      70 VAL  N       2.68
 86 SER  O      90 SER  H       1.79
 86 SER  O      90 SER  N       2.68
 88 LEU  O      92 THR  H       1.79
 88 LEU  O      92 THR  N       2.68
 94 LYS  O      98 ILE  H       1.79
 94 LYS  O      98 ILE  N       2.68
 52 PHE  O      56 VAL  H       1.79
 52 PHE  O      56 VAL  N       2.68
 64 SER  O      68 GLY  H       1.79
 64 SER  O      68 GLY  N       2.68
 65 GLU  O      69 LEU  H       1.79
 65 GLU  O      69 LEU  N       2.68
 68 GLY  O      72 TYR  H       1.79
 68 GLY  O      72 TYR  N       2.68
 82 THR  O      86 SER  H       1.79
 82 THR  O      86 SER  N       2.68
 89 LYS  O      93 GLU  H       1.79
 89 LYS  O      93 GLU  N       2.68
 93 GLU  O      97 LYS  H       1.79
 93 GLU  O      97 LYS  N       2.68
 96 LYS  O     100 GLU  H       1.79
 96 LYS  O     100 GLU  N       2.68
 97 LYS  O     101 LEU  H       1.79
 97 LYS  O     101 LEU  N       2.68
114 LYS  O     118 PHE  H       1.79
114 LYS  O     118 PHE  N       2.68
107 SER  O     111 LEU  H       1.79
107 SER  O     111 LEU  N       2.68
109 VAL  O     113 GLY  H       1.79
109 VAL  O     113 GLY  N       2.68
111 LEU  O     115 TYR  H       1.79
111 LEU  O     115 TYR  N       2.68
115 TYR  O     119 THR  H       1.79
115 TYR  O     119 THR  N       2.68
118 PHE  O     122 PHE  H       1.79
118 PHE  O     122 PHE  N       2.68
120 LYS  O     124 GLU  H       1.79
120 LYS  O     124 GLU  N       2.68
127 ILE  O     131 GLU  H       1.79
127 ILE  O     131 GLU  N       2.68
132 GLU  O     136 THR  H       1.79
132 GLU  O     136 THR  N       2.68
133 VAL  O     137 HIS  H       1.79
133 VAL  O     137 HIS  N       2.68
134 ILE  O     138 HIS  H       1.79
134 ILE  O     138 HIS  N       2.68


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