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
622275 5h3n 36027 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 33 GLY  O     112 LYS  H       2.20
 33 GLY  O     112 LYS  N       3.30
 35 PHE  O     114 LYS  H       2.20
 35 PHE  O     114 LYS  N       3.30
112 LYS  O      35 PHE  H       2.20
112 LYS  O      35 PHE  N       3.30
 13 GLY  O      46 THR  H       2.20
 13 GLY  O      46 THR  N       3.30
 15 GLN  O      44 LEU  H       2.20
 15 GLN  O      44 LEU  N       3.30
 17 TRP  O      42 VAL  H       2.20
 17 TRP  O      42 VAL  N       3.30
 46 THR  O      13 GLY  H       2.20
 46 THR  O      13 GLY  N       3.30
 44 LEU  O      15 GLN  H       2.20
 44 LEU  O      15 GLN  N       3.30
 42 VAL  O      17 TRP  H       2.20
 42 VAL  O      17 TRP  N       3.30
 40 ALA  O      19 VAL  H       2.20
 40 ALA  O      19 VAL  N       3.30
 25 VAL  O      18 ARG  H       2.20
 25 VAL  O      18 ARG  N       3.30
 47 VAL  O      55 GLN  H       2.20
 47 VAL  O      55 GLN  N       3.30
 45 LYS  O      57 ASP  H       2.20
 45 LYS  O      57 ASP  N       3.30
 43 ILE  O      59 HIS  H       2.20
 43 ILE  O      59 HIS  N       3.30
 41 TYR  O      61 TRP  H       2.20
 41 TYR  O      61 TRP  N       3.30
 61 TRP  O      41 TYR  H       2.20
 61 TRP  O      41 TYR  N       3.30
 59 HIS  O      43 ILE  H       2.20
 59 HIS  O      43 ILE  N       3.30
 57 ASP  O      45 LYS  H       2.20
 57 ASP  O      45 LYS  N       3.30
 55 GLN  O      47 VAL  H       2.20
 55 GLN  O      47 VAL  N       3.30
 94 GLU  O      62 LEU  H       2.20
 94 GLU  O      62 LEU  N       3.30
 92 HIS  O      60 TYR  H       2.20
 92 HIS  O      60 TYR  N       3.30
 90 VAL  O      58 LEU  H       2.20
 90 VAL  O      58 LEU  N       3.30
 58 LEU  O      92 HIS  H       2.20
 58 LEU  O      92 HIS  N       3.30
 60 TYR  O      94 GLU  H       2.20
 60 TYR  O      94 GLU  N       3.30
  4 GLU  O       8 ALA  H       2.20
  4 GLU  O       8 ALA  N       3.30
 28 PRO  O      32 TYR  H       2.20
 28 PRO  O      32 TYR  N       3.30
103 PHE  O     107 PHE  H       2.20
103 PHE  O     107 PHE  N       3.30
102 THR  O     106 TYR  H       2.20
102 THR  O     106 TYR  N       3.30
101 ALA  O     105 GLY  H       2.20
101 ALA  O     105 GLY  N       3.30
100 SER  O     104 LEU  H       2.20
100 SER  O     104 LEU  N       3.30
 68 GLN  O      72 GLY  H       2.20
 68 GLN  O      72 GLY  N       3.30
 69 ASP  O      73 ALA  H       2.20
 69 ASP  O      73 ALA  N       3.30
 70 GLU  O      74 ALA  H       2.20
 70 GLU  O      74 ALA  N       3.30
 71 SER  O      75 ALA  H       2.20
 71 SER  O      75 ALA  N       3.30
 72 GLY  O      76 ILE  H       2.20
 72 GLY  O      76 ILE  N       3.30
 73 ALA  O      77 PHE  H       2.20
 73 ALA  O      77 PHE  N       3.30
 74 ALA  O      78 THR  H       2.20
 74 ALA  O      78 THR  N       3.30
 75 ALA  O      79 VAL  H       2.20
 75 ALA  O      79 VAL  N       3.30
 76 ILE  O      80 GLN  H       2.20
 76 ILE  O      80 GLN  N       3.30
 77 PHE  O      81 LEU  H       2.20
 77 PHE  O      81 LEU  N       3.30
 78 THR  O      82 ASP  H       2.20
 78 THR  O      82 ASP  N       3.30
 79 VAL  O      83 ASP  H       2.20
 79 VAL  O      83 ASP  N       3.30
 80 GLN  O      84 TYR  H       2.20
 80 GLN  O      84 TYR  N       3.30
 81 LEU  O      85 LEU  H       2.20
 81 LEU  O      85 LEU  N       3.30


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