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
522912 2l8d 17402 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


 16 VAL  H      29 VAL  O       2.00 
 16 VAL  N      29 VAL  O       3.00 
 17 MET  H      59 ARG  O       2.00 
 17 MET  N      59 ARG  O       3.00 
 18 GLY  H      27 TYR  O       2.00 
 18 GLY  N      27 TYR  O       3.00 
 18 GLY  O      27 TYR  H       2.00 
 18 GLY  O      27 TYR  N       3.00 
 14 GLU  O      31 VAL  H       2.00 
 14 GLU  O      31 VAL  N       3.00 
 32 THR  H      42 THR  O       2.00 
 32 THR  N      42 THR  O       3.00 
 33 SER  H      42 THR  O       2.00 
 33 SER  N      42 THR  O       3.00 
 35 ASP  H      40 LEU  O       2.00 
 35 ASP  N      40 LEU  O       3.00 
 35 ASP  O      40 LEU  H       2.00 
 35 ASP  O      40 LEU  N       3.00 
 41 TYR  H      53 LEU  O       2.00 
 41 TYR  N      53 LEU  O       3.00 
 33 SER  O      42 THR  H       2.00 
 33 SER  O      42 THR  N       3.00 
 43 VAL  H      51 LEU  O       2.00 
 43 VAL  N      51 LEU  O       3.00 
 30 GLN  O      44 LYS  H       2.00 
 30 GLN  O      44 LYS  N       3.00 
 16 VAL  O      29 VAL  H       2.00 
 16 VAL  O      29 VAL  N       3.00 
 43 VAL  O      51 LEU  H       2.00 
 43 VAL  O      51 LEU  N       3.00 
 41 TYR  O      53 LEU  H       2.00 
 41 TYR  O      53 LEU  N       3.00 
 17 MET  O      59 ARG  H       2.00 
 17 MET  O      59 ARG  N       3.00
 55 GLU  O      58 ILE  H       2.00
 55 GLU  O      58 ILE  N       3.00
 49 THR  O      45 TYR  H       2.00
 49 THR  O      45 TYR  N       3.00
 57 ASP  O      19 ARG  H       2.00
 57 ASP  O      19 ARG  N       3.00
 44 LYS  O      30 GLN  H       2.00
 44 LYS  O      30 GLN  N       3.00
 25 LEU  O      20 TRP  H       2.00
 25 LEU  O      20 TRP  N       3.00
 16 VAL  H      29 VAL  O       1.80 
 16 VAL  N      29 VAL  O       2.70 
 17 MET  H      59 ARG  O       1.80 
 17 MET  N      59 ARG  O       2.70 
 18 GLY  H      27 TYR  O       1.80 
 18 GLY  N      27 TYR  O       2.70 
 18 GLY  O      27 TYR  H       1.80 
 18 GLY  O      27 TYR  N       2.70 
 14 GLU  O      31 VAL  H       1.80 
 14 GLU  O      31 VAL  N       2.70 
 32 THR  H      42 THR  O       1.80 
 32 THR  N      42 THR  O       2.70 
 33 SER  H      42 THR  O       1.80 
 33 SER  N      42 THR  O       2.70 
 35 ASP  H      40 LEU  O       1.80 
 35 ASP  N      40 LEU  O       2.70 
 35 ASP  O      40 LEU  H       1.80 
 35 ASP  O      40 LEU  N       2.70 
 41 TYR  H      53 LEU  O       1.80 
 41 TYR  N      53 LEU  O       2.70 
 33 SER  O      42 THR  H       1.80 
 33 SER  O      42 THR  N       2.70 
 43 VAL  H      51 LEU  O       1.80 
 43 VAL  N      51 LEU  O       2.70 
 30 GLN  O      44 LYS  H       1.80 
 30 GLN  O      44 LYS  N       2.70 
 16 VAL  O      29 VAL  H       1.80 
 16 VAL  O      29 VAL  N       2.70 
 43 VAL  O      51 LEU  H       1.80 
 43 VAL  O      51 LEU  N       2.70 
 41 TYR  O      53 LEU  H       1.80 
 41 TYR  O      53 LEU  N       2.70 
 17 MET  O      59 ARG  H       1.80 
 17 MET  O      59 ARG  N       2.70 
 55 GLU  O      58 ILE  H       1.80
 55 GLU  O      58 ILE  N       2.70
 49 THR  O      45 TYR  H       1.80
 49 THR  O      45 TYR  N       2.70
 57 ASP  O      19 ARG  H       1.80
 57 ASP  O      19 ARG  N       2.70
 44 LYS  O      30 GLN  H       1.80
 44 LYS  O      30 GLN  N       2.70
 25 LEU  O      20 TRP  H       1.80
 25 LEU  O      20 TRP  N       2.70


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