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
438871 2k5p 15844 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  1 MET  O      12 VAL  N       3.30
  1 MET  O      12 VAL  H       2.30
  3 LEU  O      10 SER  N       3.30
  3 LEU  O      10 SER  H       2.30
  4 THR  O      60 VAL  N       3.30
  4 THR  O      60 VAL  H       2.30
  5 VAL  O       8 LYS  N       3.30
  5 VAL  O       8 LYS  H       2.30
  8 LYS  O       5 VAL  N       3.30
  8 LYS  O       5 VAL  H       2.30
 10 SER  O       3 LEU  N       3.30
 10 SER  O       3 LEU  H       2.30
 18 LEU  O      54 VAL  N       3.30
 18 LEU  O      54 VAL  H       2.30
 19 ASN  O      23 LEU  N       3.30
 19 ASN  O      23 LEU  H       2.30
 20 VAL  O      24 LEU  N       3.30
 20 VAL  O      24 LEU  H       2.30
 21 THR  O      25 SER  N       3.30
 21 THR  O      25 SER  H       2.30
 22 GLU  O      26 ALA  N       3.30
 22 GLU  O      26 ALA  H       2.30
 49 PHE  O      21 THR  N       3.30
 49 PHE  O      21 THR  H       2.30
 52 THR  O      20 VAL  N       3.30
 52 THR  O      20 VAL  H       2.30
 54 VAL  O      18 LEU  N       3.30
 54 VAL  O      18 LEU  H       2.30
 58 ASP  O       4 THR  N       3.30
 58 ASP  O       4 THR  H       2.30
 59 ALA  O      40 ASN  N       3.30
 59 ALA  O      40 ASN  H       2.30
  1 MET  O      12 VAL  N       2.40
  1 MET  O      12 VAL  H       1.50
  3 LEU  O      10 SER  N       2.40
  3 LEU  O      10 SER  H       1.50
  4 THR  O      60 VAL  N       2.40
  4 THR  O      60 VAL  H       1.50
  5 VAL  O       8 LYS  N       2.40
  5 VAL  O       8 LYS  H       1.50
  8 LYS  O       5 VAL  N       2.40
  8 LYS  O       5 VAL  H       1.50
 10 SER  O       3 LEU  N       2.40
 10 SER  O       3 LEU  H       1.50
 18 LEU  O      54 VAL  N       2.40
 18 LEU  O      54 VAL  H       1.50
 19 ASN  O      23 LEU  N       2.40
 19 ASN  O      23 LEU  H       1.50
 20 VAL  O      24 LEU  N       2.40
 20 VAL  O      24 LEU  H       1.50
 21 THR  O      25 SER  N       2.40
 21 THR  O      25 SER  H       1.50
 22 GLU  O      26 ALA  N       2.40
 22 GLU  O      26 ALA  H       1.50
 49 PHE  O      21 THR  N       2.40
 49 PHE  O      21 THR  H       1.50
 52 THR  O      20 VAL  N       2.40
 52 THR  O      20 VAL  H       1.50
 54 VAL  O      18 LEU  N       2.40
 54 VAL  O      18 LEU  H       1.50
 58 ASP  O       4 THR  N       2.40
 58 ASP  O       4 THR  H       1.50
 59 ALA  O      40 ASN  N       2.40
 59 ALA  O      40 ASN  H       1.50

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