NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
448032 2mob 4486 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 70 GLU  H      77 TRP  O       2.30
 70 GLU  N      77 TRP  O       3.30
 77 TRP  H      70 GLU  O       2.30
 77 TRP  N      70 GLU  O       3.30
 75 PHE  H      72 LYS  O       2.30
 75 PHE  N      72 LYS  O       3.30
 72 LYS  H      75 PHE  O       2.30
 72 LYS  N      75 PHE  O       3.30
 76 TRP  H      42 LEU  O       2.30
 76 TRP  N      42 LEU  O       3.30
 42 LEU  H      76 TRP  O       2.30
 42 LEU  N      76 TRP  O       3.30
 78 ILE  H      40 LEU  O       2.30
 78 ILE  N      40 LEU  O       3.30
 40 LEU  H      78 ILE  O       2.30
 40 LEU  N      78 ILE  O       3.30
 80 ALA  H      38 VAL  O       2.30
 80 ALA  N      38 VAL  O       3.30
 38 VAL  H      80 ALA  O       2.30
 38 VAL  N      80 ALA  O       3.30
 79 LYS  H      68 VAL  O       2.30
 79 LYS  N      68 VAL  O       3.30
 68 VAL  H      79 LYS  O       2.30
 68 VAL  N      79 LYS  O       3.30
 84 ILE  H     124 ILE  O       2.30
 84 ILE  N     124 ILE  O       3.30
 86 ILE  H     122 PHE  O       2.30
 86 ILE  N     122 PHE  O       3.30
122 PHE  H      86 ILE  O       2.30
122 PHE  N      86 ILE  O       3.30
124 ILE  H      84 ILE  O       2.30
124 ILE  N      84 ILE  O       3.30
121 LYS  H     118 LEU  O       2.30
121 LYS  N     118 LEU  O       3.30
118 LEU  H     121 LYS  O       2.30
118 LEU  N     121 LYS  O       3.30
116 TYR  H     123 THR  O       2.30
116 TYR  N     123 THR  O       3.30
123 THR  H     116 TYR  O       2.30
123 THR  N     116 TYR  O       3.30
 47 GLU  O      51 ILE  H       2.30
 47 GLU  O      51 ILE  N       3.30
 48 ILE  O      52 ILE  H       2.30
 48 ILE  O      52 ILE  N       3.30
 49 ASP  O      53 GLU  H       2.30
 49 ASP  O      53 GLU  N       3.30
 50 ALA  O      54 ASP  H       2.30
 50 ALA  O      54 ASP  N       3.30
 51 ILE  O      55 ILE  H       2.30
 51 ILE  O      55 ILE  N       3.30
 52 ILE  O      56 VAL  H       2.30
 52 ILE  O      56 VAL  N       3.30
 53 GLU  O      57 LEU  H       2.30
 53 GLU  O      57 LEU  N       3.30
 88 ALA  O      92 GLY  H       2.30
 88 ALA  O      92 GLY  N       3.30
 89 ALA  O      93 GLU  H       2.30
 89 ALA  O      93 GLU  N       3.30
 90 GLU  O      94 LEU  H       2.30
 90 GLU  O      94 LEU  N       3.30
 91 ALA  O      95 LEU  H       2.30
 91 ALA  O      95 LEU  N       3.30
 92 GLY  O      96 GLY  H       2.30
 92 GLY  O      96 GLY  N       3.30
 99 PHE  O     103 ASP  H       2.30
 99 PHE  O     103 ASP  N       3.30
100 SER  O     104 LEU  H       2.30
100 SER  O     104 LEU  N       3.30
101 VAL  O     105 LEU  H       2.30
101 VAL  O     105 LEU  N       3.30
102 TYR  O     106 ILE  H       2.30
102 TYR  O     106 ILE  N       3.30
103 ASP  O     107 ASN  H       2.30
103 ASP  O     107 ASN  N       3.30
104 LEU  O     108 VAL  H       2.30
104 LEU  O     108 VAL  N       3.30


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