NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype
395166 1rot cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 24 ILE  O      32 VAL  H       2.30
 24 ILE  O      32 VAL  N       3.30
 32 VAL  O      24 ILE  N       3.30
 32 VAL  O      24 ILE  H       2.30
 31 GLY  O     107 LYS  H       2.30
 22 VAL  O      34 LYS  N       3.30
 22 VAL  O      34 LYS  H       2.30
 31 GLY  O     107 LYS  N       3.30
105 THR  O      33 LEU  H       2.30
105 THR  O      33 LEU  N       3.30
 33 LEU  O     105 THR  H       2.30
 33 LEU  O     105 THR  N       3.30
 35 VAL  O     103 ARG  H       2.30
 35 VAL  O     103 ARG  N       3.30
103 ARG  O      35 VAL  H       2.30
103 ARG  O      35 VAL  N       3.30
101 LEU  O      37 LYS  H       2.30
101 LEU  O      37 LYS  N       3.30
 38 ARG  O     101 LEU  H       2.30
 38 ARG  O     101 LEU  N       3.30
 47 MET  O      50 ASP  H       2.30
 50 ASP  OD1    47 MET  H       2.30
 50 ASP  OD1    47 MET  N       3.30
 47 MET  O      50 ASP  N       3.30
106 CYS  O     127 LEU  H       2.30
106 CYS  O     127 LEU  N       3.30
127 LEU  O     106 CYS  H       2.30
127 LEU  O     106 CYS  N       3.30
104 ILE  O     129 PHE  H       2.30
104 ILE  O     129 PHE  N       3.30
129 PHE  O     104 ILE  H       2.30
129 PHE  O     104 ILE  N       3.30
102 CYS  O     131 VAL  H       2.30
102 CYS  O     131 VAL  N       3.30
131 VAL  O     102 CYS  H       2.30
131 VAL  O     102 CYS  N       3.30
100 GLU  O     133 LEU  H       2.30
100 GLU  O     133 LEU  N       3.30
133 LEU  O      99 GLY  H       2.30
133 LEU  O      99 GLY  N       3.30
 59 TRP  O     128 VAL  H       2.30
 59 TRP  O     128 VAL  N       3.30
128 VAL  O      59 TRP  H       2.30
128 VAL  O      59 TRP  N       3.30
 57 THR  O     130 GLU  H       2.30
 57 THR  O     130 GLU  N       3.30
130 GLU  O      57 THR  H       2.30
130 GLU  O      57 THR  N       3.30
 55 HIS  O     132 GLU  H       2.30
 55 HIS  O     132 GLU  N       3.30
132 GLU  O      55 HIS  H       2.30
132 GLU  O      55 HIS  N       3.30
135 GLU  O      53 PHE  H       2.30
135 GLU  O      53 PHE  N       3.30
 64 THR  O      60 LEU  H       2.30
 64 THR  O      60 LEU  N       3.30
 54 VAL  O      76 PHE  H       2.30
 54 VAL  O      76 PHE  N       3.30
 76 PHE  O      54 VAL  H       2.30
 76 PHE  O      54 VAL  N       3.30
 52 VAL  O      78 PHE  H       2.30
 52 VAL  O      78 PHE  N       3.30
 78 PHE  O      52 VAL  H       2.30
 78 PHE  O      52 VAL  N       3.30
 50 ASP  O      80 LEU  H       2.30
 50 ASP  O      80 LEU  N       3.30
 80 LEU  O      49 GLY  H       3.00
 97 LYS  O     100 GLU  N       3.30
 87 LYS  O      91 ILE  H       2.30
 87 LYS  O      91 ILE  N       3.30
 88 ALA  O      92 ALA  H       2.30
 88 ALA  O      92 ALA  N       3.30
 89 TRP  O      93 VAL  H       2.30
 89 TRP  O      93 VAL  N       3.30
 86 ILE  O      89 TRP  N       3.30
 86 ILE  O      89 TRP  H       2.30
 86 ILE  O      90 ASP  H       2.30
 86 ILE  O      90 ASP  N       3.30
 90 ASP  O      94 ALA  H       2.30
 90 ASP  O      94 ALA  N       3.30
 91 ILE  O      95 THR  H       2.30
 91 ILE  O      95 THR  N       3.30
 93 VAL  O      96 MET  H       2.30
 93 VAL  O      96 MET  N       3.30
 44 GLU  O      98 VAL  H       2.30
 44 GLU  O      98 VAL  N       3.30
108 PRO  O     111 ALA  H       2.30
108 PRO  O     111 ALA  N       3.30
107 LYS  O     110 TYR  H       2.30
107 LYS  O     110 TYR  N       3.30
101 LEU  O      38 ARG  H       2.30
101 LEU  O      38 ARG  N       3.30


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

Contact the webmaster for help, if required. Monday, April 29, 2024 12:08:04 AM GMT (wattos1)