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
548546 2lxf 18673 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 81 PRO  O      85 VAL  H       2.00
 81 PRO  O      85 VAL  N       3.00
 82 LYS  O      86 ASP  H       2.00
 82 LYS  O      86 ASP  N       3.00
 83 GLU  O      87 ALA  H       2.00
 83 GLU  O      87 ALA  N       3.00
 84 GLN  O      88 PHE  H       2.00
 84 GLN  O      88 PHE  N       3.00
 85 VAL  O      89 VAL  H       2.00
 85 VAL  O      89 VAL  N       3.00
 86 ASP  O      90 LYS  H       2.00
 86 ASP  O      90 LYS  N       3.00
 87 ALA  O      91 TYR  H       2.00
 87 ALA  O      91 TYR  N       3.00
 88 PHE  O      92 LEU  H       2.00
 88 PHE  O      92 LEU  N       3.00
 89 VAL  O      93 HIS  H       2.00
 89 VAL  O      93 HIS  N       3.00
 56 GLU  O      60 LEU  H       2.00
 56 GLU  O      60 LEU  N       3.00
 55 LYS  O      59 ALA  H       2.00
 55 LYS  O      59 ALA  N       3.00
 54 LYS  O      58 ASP  H       2.00
 54 LYS  O      58 ASP  N       3.00
 53 THR  O      57 ALA  H       2.00
 53 THR  O      57 ALA  N       3.00
 52 TYR  O      56 GLU  H       2.00
 52 TYR  O      56 GLU  N       3.00
 51 LYS  O      55 LYS  H       2.00
 51 LYS  O      55 LYS  N       3.00
 39 ARG  O     105 SER  H       2.00
 39 ARG  O     105 SER  N       3.00
 39 ARG  H     105 SER  O       2.00
 39 ARG  N     105 SER  O       3.00
 37 CYS  H     107 HIS  O       2.00
 37 CYS  N     107 HIS  O       3.00
 41 THR  H     103 LYS  O       2.00
 41 THR  N     103 LYS  O       3.00
 38 TYR  H      76 GLY  O       2.00
 38 TYR  N      76 GLY  O       3.00
 38 TYR  O      76 GLY  H       2.00
 38 TYR  O      76 GLY  N       3.00
 36 LEU  H      78 VAL  O       2.00
 36 LEU  N      78 VAL  O       3.00
 36 LEU  O      78 VAL  H       2.00
 36 LEU  O      78 VAL  N       3.00
 40 VAL  H      74 VAL  O       2.00
 40 VAL  N      74 VAL  O       3.00
 40 VAL  O      74 VAL  H       2.00
 40 VAL  O      74 VAL  N       3.00
 65 TYR  O      77 VAL  H       2.00
 65 TYR  O      77 VAL  N       3.00
 65 TYR  H      77 VAL  O       2.00
 65 TYR  N      77 VAL  O       3.00
 67 THR  H      75 SER  O       2.00
 67 THR  N      75 SER  O       3.00
 67 THR  O      75 SER  H       2.00
 67 THR  O      75 SER  N       3.00
 34 THR  O      80 GLY  H       2.00
 34 THR  O      80 GLY  N       3.00
 63 VAL  O      79 GLN  H       2.00
 63 VAL  O      79 GLN  N       3.00
 57 ALA  O      62 LEU  H       2.00
 57 ALA  O      62 LEU  N       3.00
 63 VAL  H      79 GLN  O       2.30
 63 VAL  N      79 GLN  O       3.30
 34 THR  H      80 GLY  O       2.00
 34 THR  N      80 GLY  O       3.00
 66 VAL  H     116 GLY  O       2.00
 66 VAL  N     116 GLY  O       3.00
 64 GLY  O     115 ASP  H       2.00
 64 GLY  O     115 ASP  N       3.00
 66 VAL  O     118 GLU  H       2.00
 66 VAL  O     118 GLU  N       3.00
 49 PHE  O      53 THR  H       2.00
 49 PHE  O      53 THR  N       3.00
 57 ALA  O      61 SER  H       2.00
 57 ALA  O      61 SER  N       3.00


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, June 1, 2024 8:33:16 AM GMT (wattos1)