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 other_prop
651205 6vgb 30708 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 36 GLU  H      32 LYS  O       1.73
 37 GLU  H      33 LYS  O       1.73
 38 ALA  H      34 LEU  O       1.73
 39 ARG  H      35 ILE  O       1.73
 40 LYS  H      36 GLU  O       1.73
 41 MET  H      37 GLU  O       1.73
 42 ALA  H      38 ALA  O       1.73
 43 GLU  H      39 ARG  O       1.73
 44 LYS  H      40 LYS  O       1.73
 59 ILE  H      55 ASP  O       1.73
 60 GLU  H      56 ASP  O       1.73
 61 ASP  H      57 LYS  O       1.73
 62 ILE  H      58 LYS  O       1.73
 63 LEU  H      59 ILE  O       1.73
 64 LYS  H      60 GLU  O       1.73
 65 SER  H      61 ASP  O       1.73
 85 VAL  H      81 ASP  O       1.73
 86 LYS  H      82 ALA  O       1.73
 87 LYS  H      83 ASP  O       1.73
 88 GLU  H      84 LYS  O       1.73
 89 ILE  H      85 VAL  O       1.73
 90 GLU  H      86 LYS  O       1.73
 91 LYS  H      87 LYS  O       1.73
 92 LYS  H      88 GLU  O       1.73
 93 ALA  H      89 ILE  O       1.73
 94 ARG  H      90 GLU  O       1.73
 95 LYS  H      91 LYS  O       1.73
112 LYS  H     108 PRO  O       1.73
113 ARG  H     109 ASP  O       1.73
114 TRP  H     110 GLU  O       1.73
115 ILE  H     111 ALA  O       1.73
116 LYS  H     112 LYS  O       1.73
117 GLU  H     113 ARG  O       1.73
118 PHE  H     114 TRP  O       1.73
119 SER  H     115 ILE  O       1.73
 25 VAL  H      48 TYR  O       1.73
 50 LEU  H      25 VAL  O       1.73
 27 ILE  H      50 LEU  O       1.73
 28 TRP  O      77 GLU  H       1.73
 28 TRP  H      75 LEU  O       1.73
 26 LEU  O      75 LEU  H       1.73
 26 LEU  H      73 LEU  O       1.73
 73 LEU  H      24 LEU  O       1.73
 24 LEU  H      71 LYS  O       1.73
 72 ILE  O     101 ARG  H       1.73
 74 VAL  H     101 ARG  O       1.73
103 ARG  H      74 VAL  O       1.73
 76 LEU  H     103 ARG  O       1.73
 89 ILE  O      93 ALA  N       2.52
 48 TYR  O      25 VAL  N       2.52
114 TRP  O     118 PHE  N       2.52
 32 LYS  O      36 GLU  N       2.52
109 ASP  O     113 ARG  N       2.52
 34 LEU  O      38 ALA  N       2.52
 36 GLU  O      40 LYS  N       2.52
 33 LYS  O      37 GLU  N       2.52
 39 ARG  O      43 GLU  N       2.52
 57 LYS  O      61 ASP  N       2.52
 72 ILE  O     101 ARG  N       2.52
115 ILE  O     119 SER  N       2.52
 38 ALA  O      42 ALA  N       2.52
111 ALA  O     115 ILE  N       2.52
 82 ALA  O      86 LYS  N       2.52
113 ARG  O     117 GLU  N       2.52
 24 LEU  O      73 LEU  N       2.52
 83 ASP  O      87 LYS  N       2.52
 58 LYS  O      62 ILE  N       2.52
 26 LEU  O      75 LEU  N       2.52
110 GLU  O     114 TRP  N       2.52
 28 TRP  O      77 GLU  N       2.52
103 ARG  O      76 LEU  N       2.52
 91 LYS  O      95 LYS  N       2.52
 55 ASP  O      59 ILE  N       2.52
 35 ILE  O      39 ARG  N       2.52
 87 LYS  O      91 LYS  N       2.52
 88 GLU  O      92 LYS  N       2.52
 85 VAL  O      89 ILE  N       2.52
101 ARG  O      74 VAL  N       2.52
 60 GLU  O      64 LYS  N       2.52
 56 ASP  O      60 GLU  N       2.52
 50 LEU  O      27 ILE  N       2.52
 81 ASP  O      85 VAL  N       2.52
 37 GLU  O      41 MET  N       2.52
 71 LYS  O      24 LEU  N       2.52
 59 ILE  O      63 LEU  N       2.52
 73 LEU  O      26 LEU  N       2.52
108 PRO  O     112 LYS  N       2.52
 25 VAL  O      50 LEU  N       2.52
 40 LYS  O      44 LYS  N       2.52
 90 GLU  O      94 ARG  N       2.52
112 LYS  O     116 LYS  N       2.52
 74 VAL  O     103 ARG  N       2.52
 61 ASP  O      65 SER  N       2.52
 86 LYS  O      90 GLU  N       2.52
 75 LEU  O      28 TRP  N       2.52
 84 LYS  O      88 GLU  N       2.52


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

Contact the webmaster for help, if required. Saturday, May 18, 2024 11:49:22 PM GMT (wattos1)