NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
27665 2rog cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


  2 LEU  H      42 VAL  O       1.80 
  2 LEU  N      42 VAL  O       2.70 
  4 LEU  H      40 ALA  O       1.80 
  4 LEU  N      40 ALA  O       2.70 
  5 LYS  H      63 GLU  O       1.80 
  5 LYS  N      63 GLU  O       2.70 
  6 VAL  H      38 GLY  O       1.80 
  6 VAL  N      38 GLY  O       2.70 
  7 GLU  H      61 LYS  O       1.80 
  7 GLU  N      61 LYS  O       2.70 
 32 GLU  H      41 LEU  O       1.80 
 32 GLU  N      41 LEU  O       2.70 
 34 SER  H      39 GLU  O       1.80 
 34 SER  N      39 GLU  O       2.70 
  4 LEU  O      40 ALA  H       1.80 
  4 LEU  O      40 ALA  N       2.70 
 32 GLU  O      41 LEU  H       1.80 
 32 GLU  O      41 LEU  N       2.70 
  2 LEU  O      42 VAL  H       1.80 
  2 LEU  O      42 VAL  N       2.70 
 30 LYS  O      43 GLU  H       1.80 
 30 LYS  O      43 GLU  N       2.70 
  7 GLU  O      61 LYS  H       1.80 
  7 GLU  O      61 LYS  N       2.70 
  5 LYS  O      63 GLU  H       1.80 
  5 LYS  O      63 GLU  N       2.70 
 14 CYS  O      18 VAL  H       1.80 
 14 CYS  O      18 VAL  N       2.70 
 15 VAL  O      19 THR  H       1.80 
 15 VAL  O      19 THR  N       2.70 
 16 MET  O      20 LYS  H       1.80 
 16 MET  O      20 LYS  N       2.70 
 17 ALA  O      21 ALA  H       1.80 
 17 ALA  O      21 ALA  N       2.70 
 18 VAL  O      22 LEU  H       1.80 
 18 VAL  O      22 LEU  N       2.70 
 48 PRO  O      52 VAL  H       1.80 
 48 PRO  O      52 VAL  N       2.70 
 49 LYS  O      53 GLN  H       1.80 
 49 LYS  O      53 GLN  N       2.70 
 50 ALA  O      54 ALA  H       1.80 
 50 ALA  O      54 ALA  N       2.70 
 51 LEU  O      55 VAL  H       1.80 
 51 LEU  O      55 VAL  N       2.70 
 52 VAL  O      56 GLU  H       1.80 
 52 VAL  O      56 GLU  N       2.70 
  2 LEU  H      42 VAL  O       2.00 
  2 LEU  N      42 VAL  O       3.00 
  4 LEU  H      40 ALA  O       2.00 
  4 LEU  N      40 ALA  O       3.00 
  5 LYS  H      63 GLU  O       2.00 
  5 LYS  N      63 GLU  O       3.00 
  6 VAL  H      38 GLY  O       2.00 
  6 VAL  N      38 GLY  O       3.00 
  7 GLU  H      61 LYS  O       2.00 
  7 GLU  N      61 LYS  O       3.00 
 32 GLU  H      41 LEU  O       2.00 
 32 GLU  N      41 LEU  O       3.00 
 34 SER  H      39 GLU  O       2.00 
 34 SER  N      39 GLU  O       3.00 
  4 LEU  O      40 ALA  H       2.00 
  4 LEU  O      40 ALA  N       3.00 
 32 GLU  O      41 LEU  H       2.00 
 32 GLU  O      41 LEU  N       3.00 
  2 LEU  O      42 VAL  H       2.00 
  2 LEU  O      42 VAL  N       3.00 
 30 LYS  O      43 GLU  H       2.00 
 30 LYS  O      43 GLU  N       3.00 
  7 GLU  O      61 LYS  H       2.00 
  7 GLU  O      61 LYS  N       3.00 
  5 LYS  O      63 GLU  H       2.00 
  5 LYS  O      63 GLU  N       3.00 
 14 CYS  O      18 VAL  H       2.00 
 14 CYS  O      18 VAL  N       3.00 
 15 VAL  O      19 THR  H       2.00 
 15 VAL  O      19 THR  N       3.00 
 16 MET  O      20 LYS  H       2.00 
 16 MET  O      20 LYS  N       3.00 
 17 ALA  O      21 ALA  H       2.00 
 17 ALA  O      21 ALA  N       3.00 
 18 VAL  O      22 LEU  H       2.00 
 18 VAL  O      22 LEU  N       3.00 
 48 PRO  O      52 VAL  H       2.00 
 48 PRO  O      52 VAL  N       3.00 
 49 LYS  O      53 GLN  H       2.00 
 49 LYS  O      53 GLN  N       3.00 
 50 ALA  O      54 ALA  H       2.00 
 50 ALA  O      54 ALA  N       3.00 
 51 LEU  O      55 VAL  H       2.00 
 51 LEU  O      55 VAL  N       3.00 
 52 VAL  O      56 GLU  H       2.00 
 52 VAL  O      56 GLU  N       3.00 


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