NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
6628 1jas 5038 cing recoord 1-original 1 DYANA/DIANA distance hydrogen bond simple 


  6 ARG+ O      10 MET  HN      2.00 
  6 ARG+ O      10 MET  N       3.00 
  7 ARG+ O      11 ARG+ HN      2.00 
  7 ARG+ O      11 ARG+ N       3.00 
  8 ARG+ O      12 ASP- HN      2.00 
  8 ARG+ O      12 ASP- N       3.00 
  9 LEU  O      13 PHE  HN      2.00 
  9 LEU  O      13 PHE  N       3.00 
 10 MET  O      14 LYS+ HN      2.00 
 10 MET  O      14 LYS+ N       3.00 
 11 ARG+ O      15 ARG+ HN      2.00 
 11 ARG+ O      15 ARG+ N       3.00 
 12 ASP- O      16 LEU  HN      2.00 
 12 ASP- O      16 LEU  N       3.00 
 13 PHE  O      17 GLN  HN      2.00 
 13 PHE  O      17 GLN  N       3.00 
 25 SER  O      39 VAL  HN      2.00 
 25 SER  O      39 VAL  N       3.00 
 34 MET  O      59 PHE  HN      2.00 
 34 MET  O      59 PHE  N       3.00 
 36 TRP  HN     57 ILE  O       2.00 
 36 TRP  N      57 ILE  O       3.00 
 38 ALA  HN     55 LEU  O       2.00 
 38 ALA  N      55 LEU  O       3.00 
 40 ILE  HN     53 PHE  O       2.00 
 40 ILE  N      53 PHE  O       3.00 
 40 ILE  O      53 PHE  HN      2.00 
 40 ILE  O      53 PHE  N       3.00 
 56 VAL  HN     71 ARG+ O       2.00 
 56 VAL  N      71 ARG+ O       3.00 
 36 TRP  O      57 ILE  HN      2.00 
 36 TRP  O      57 ILE  N       3.00 
 38 ALA  O      55 LEU  HN      2.00 
 38 ALA  O      55 LEU  N       3.00 
 58 GLU- HN     69 THR  O       2.00 
 58 GLU- N      69 THR  O       3.00 
 58 GLU- O      69 THR  HN      2.00 
 58 GLU- O      69 THR  N       3.00 
 56 VAL  O      71 ARG+ HN      2.00 
 56 VAL  O      71 ARG+ N       3.00 
104 SER  O     108 SER  HN      2.00 
104 SER  O     108 SER  N       3.00 
105 ILE  O     109 ILE  HN      2.00 
105 ILE  O     109 ILE  N       3.00 
106 LEU  O     110 GLN  HN      2.00 
106 LEU  O     110 GLN  N       3.00 
107 THR  O     111 SER  HN      2.00 
107 THR  O     111 SER  N       3.00 
108 SER  O     112 LEU  HN      2.00 
108 SER  O     112 LEU  N       3.00 
109 ILE  O     113 LEU  HN      2.00 
109 ILE  O     113 LEU  N       3.00 
126 ALA  O     130 TYR  HN      2.00 
126 ALA  O     130 TYR  N       3.00 
127 ALA  O     131 GLN  HN      2.00 
127 ALA  O     131 GLN  N       3.00 
136 GLU- O     140 ARG+ HN      2.00 
136 GLU- O     140 ARG+ N       3.00 
137 TYR  O     141 VAL  HN      2.00 
137 TYR  O     141 VAL  N       3.00 
138 GLU- O     142 SER  HN      2.00 
138 GLU- O     142 SER  N       3.00 
139 LYS+ O     143 ALA  HN      2.00 
139 LYS+ O     143 ALA  N       3.00 
140 ARG+ O     144 ILE  HN      2.00 
140 ARG+ O     144 ILE  N       3.00 
141 VAL  O     145 VAL  HN      2.00 
141 VAL  O     145 VAL  N       3.00 
142 SER  O     146 GLU- HN      2.00 
142 SER  O     146 GLU- 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. Friday, April 19, 2024 2:21:11 AM GMT (wattos1)