NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
612822 2nbo 25986 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


 15 LYS  H     107 ILE  O       1.80
 15 LYS  N     107 ILE  O       2.70
 17 LEU  H     109 ALA  O       1.80
 17 LEU  N     109 ALA  O       2.70
 18 ASP  H      23 SER  O       1.80
 18 ASP  N      23 SER  O       2.70
 18 ASP  O      22 GLY  H       1.80
 18 ASP  O      22 GLY  N       2.70
 16 VAL  O      25 ALA  H       1.80
 16 VAL  O      25 ALA  N       2.70
 30 VAL  H      47 GLY  O       1.80
 30 VAL  N      47 GLY  O       2.70
 31 HIS  H      72 GLU  O       1.80
 31 HIS  N      72 GLU  O       2.70
 32 VAL  H      45 ALA  O       1.80
 32 VAL  N      45 ALA  O       2.70
 33 PHE  H      70 LYS  O       1.80
 33 PHE  N      70 LYS  O       2.70
 34 ARG  H      42 GLU  O       1.80
 34 ARG  N      42 GLU  O       2.70
 36 ALA  H      40 THR  O       1.80
 36 ALA  N      40 THR  O       2.70
 36 ALA  O      39 ASP  H       1.80
 36 ALA  O      39 ASP  N       2.70
 34 ARG  O      42 GLU  H       1.80
 34 ARG  O      42 GLU  N       2.70
 32 VAL  O      44 PHE  H       1.80
 32 VAL  O      44 PHE  N       2.70
 32 VAL  O      45 ALA  H       1.80
 32 VAL  O      45 ALA  N       2.70
 30 VAL  O      47 GLY  H       1.80
 30 VAL  O      47 GLY  N       2.70
 28 VAL  O      49 THR  H       1.80
 28 VAL  O      49 THR  N       2.70
 50 SER  O      53 GLY  H       1.80
 50 SER  O      53 GLY  N       2.70
 33 PHE  O      70 LYS  H       1.80
 33 PHE  O      70 LYS  N       2.70
 31 HIS  O      72 GLU  H       1.80
 31 HIS  O      72 GLU  N       2.70
 29 ALA  O      74 ASP  H       1.80
 29 ALA  O      74 ASP  N       2.70
 79 TRP  O      84 ILE  H       1.80
 79 TRP  O      84 ILE  N       2.70
 13 MET  O     107 ILE  H       1.80
 13 MET  O     107 ILE  N       2.70
 15 LYS  O     109 ALA  H       1.80
 15 LYS  O     109 ALA  N       2.70
 17 LEU  O     111 LEU  H       1.80
 17 LEU  O     111 LEU  N       2.70
 15 LYS  H     107 ILE  O       2.00
 15 LYS  N     107 ILE  O       3.00
 17 LEU  H     109 ALA  O       2.00
 17 LEU  N     109 ALA  O       3.00
 18 ASP  H      23 SER  O       2.00
 18 ASP  N      23 SER  O       3.00
 18 ASP  O      22 GLY  H       2.00
 18 ASP  O      22 GLY  N       3.00
 16 VAL  O      25 ALA  H       2.00
 16 VAL  O      25 ALA  N       3.00
 30 VAL  H      47 GLY  O       2.00
 30 VAL  N      47 GLY  O       3.00
 31 HIS  H      72 GLU  O       2.00
 31 HIS  N      72 GLU  O       3.00
 32 VAL  H      45 ALA  O       2.00
 32 VAL  N      45 ALA  O       3.00
 33 PHE  H      70 LYS  O       2.00
 33 PHE  N      70 LYS  O       3.00
 34 ARG  H      42 GLU  O       2.00
 34 ARG  N      42 GLU  O       3.00
 36 ALA  H      40 THR  O       2.00
 36 ALA  N      40 THR  O       3.00
 36 ALA  O      39 ASP  H       2.00
 36 ALA  O      39 ASP  N       3.00
 34 ARG  O      42 GLU  H       2.00
 34 ARG  O      42 GLU  N       3.00
 32 VAL  O      44 PHE  H       2.00
 32 VAL  O      44 PHE  N       3.00
 32 VAL  O      45 ALA  H       2.00
 32 VAL  O      45 ALA  N       3.00
 30 VAL  O      47 GLY  H       2.00
 30 VAL  O      47 GLY  N       3.00
 28 VAL  O      49 THR  H       2.00
 28 VAL  O      49 THR  N       3.00
 50 SER  O      53 GLY  H       2.00
 50 SER  O      53 GLY  N       3.00
 33 PHE  O      70 LYS  H       2.00
 33 PHE  O      70 LYS  N       3.00
 31 HIS  O      72 GLU  H       2.00
 31 HIS  O      72 GLU  N       3.00
 29 ALA  O      74 ASP  H       2.00
 29 ALA  O      74 ASP  N       3.00
 79 TRP  O      84 ILE  H       2.00
 79 TRP  O      84 ILE  N       3.00
 13 MET  O     107 ILE  H       2.00
 13 MET  O     107 ILE  N       3.00
 15 LYS  O     109 ALA  H       2.00
 15 LYS  O     109 ALA  N       3.00
 17 LEU  O     111 LEU  H       2.00
 17 LEU  O     111 LEU  N       3.00



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