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
612068 2nb2 25959 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple


  1 ASP  O       5 ASP  H       1.80
  1 ASP  O       5 ASP  N       2.70
  2 ARG  O       6 CYSS H       1.80
  2 ARG  O       6 CYSS N       2.70
  3 TYR  O       7 LEU  H       1.80
  3 TYR  O       7 LEU  N       2.70
  4 GLN  O       8 SER  H       1.80
  4 GLN  O       8 SER  N       2.70
  5 ASP  O       9 GLU  H       1.80
  5 ASP  O       9 GLU  N       2.70
  6 CYSS O      10 CYSS H       1.80
  6 CYSS O      10 CYSS N       2.70
  7 LEU  O      11 ASN  H       1.80
  7 LEU  O      11 ASN  N       2.70
  8 SER  O      12 SER  H       1.80
  8 SER  O      12 SER  N       2.70
  9 GLU  O      13 ARG  H       1.80
  9 GLU  O      13 ARG  N       2.70
 10 CYSS O      14 CYSS H       1.80
 10 CYSS O      14 CYSS N       2.70
 11 ASN  O      15 THR  H       1.80
 11 ASN  O      15 THR  N       2.70
 14 CYSS O      17 ILE  H       1.80
 14 CYSS O      17 ILE  N       2.70
 19 ASP  O      23 MET  H       1.80
 19 ASP  O      23 MET  N       2.70
 20 TYR  O      24 ARG  H       1.80
 20 TYR  O      24 ARG  N       2.70
 21 ALA  O      25 ALA  H       1.80
 21 ALA  O      25 ALA  N       2.70
 22 GLY  O      26 CYSS H       1.80
 22 GLY  O      26 CYSS N       2.70
 23 MET  O      27 ILE  H       1.80
 23 MET  O      27 ILE  N       2.70
 24 ARG  O      28 GLY  H       1.80
 24 ARG  O      28 GLY  N       2.70
 25 ALA  O      29 LEU  H       1.80
 25 ALA  O      29 LEU  N       2.70
 26 CYSS O      30 CYSS H       1.80
 26 CYSS O      30 CYSS N       2.70
 29 LEU  O      33 ALA  H       1.80
 29 LEU  O      33 ALA  N       2.70
 30 CYSS O      34 CYSS H       1.80
 30 CYSS O      34 CYSS N       2.70
 31 ALA  O      35 LEU  H       1.80
 31 ALA  O      35 LEU  N       2.70
 32 PROU O      36 THR  H       1.80
 32 PROU O      36 THR  N       2.70
 33 ALA  O      37 SER  H       1.80
 33 ALA  O      37 SER  N       2.70
 34 CYSS O      38 ARG  H       1.80
 34 CYSS O      38 ARG  N       2.70


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