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
620778 5lue 34039 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple


#hydrogen bonds
  3 CYSS HN    12 LYS  O       2.20
  3 CYSS HN    12 LYS  C       3.50
  3 CYSS N     12 LYS  O       3.30
  5 LYS  HN    10 ALA  O       2.20
  5 LYS  HN    10 ALA  C       3.50
  5 LYS  N     10 ALA  O       3.30
  3 CYSS O     12 LYS  HN      2.20
  3 CYSS C     12 LYS  HN      3.50
  3 CYSS O     12 LYS  N       3.30
  1 LEU  O     14 CYSS HN      2.20
  1 LEU  C     14 CYSS HN      3.50
  1 LEU  O     14 CYSS N       3.30
 15 PRO  O     18 LYS  HN      2.20
 15 PRO  C     18 LYS  HN      3.50
 15 PRO  O     18 LYS  N       3.30
 19 ASN  HN    39 ILE  O       2.20
 19 ASN  HN    39 ILE  C       3.50
 19 ASN  N     39 ILE  O       3.30
 20 LEU  HN    39 ILE  O       2.20
 20 LEU  HN    39 ILE  C       3.50
 20 LEU  N     39 ILE  O       3.30
 21 CYSS HN    54 CYSS O       2.20
 21 CYSS HN    54 CYSS C       3.50
 21 CYSS N     54 CYSS O       3.30
 22 TYR  HN    37 GLY  O       2.20
 22 TYR  HN    37 GLY  C       3.50
 22 TYR  N     37 GLY  O       3.30
 23 LYS  HN    52 VAL  O       2.20
 23 LYS  HN    52 VAL  C       3.50
 23 LYS  N     52 VAL  O       3.30
 24 MET  HN    35 LYS  O       2.20
 24 MET  HN    35 LYS  C       3.50
 24 MET  N     35 LYS  O       3.30
 25 PHE  HN    50 LYS  O       2.20
 25 PHE  HN    50 LYS  C       3.50
 25 PHE  N     50 LYS  O       3.30
 27 MET  HN    48 LEU  O       2.20
 27 MET  HN    48 LEU  C       3.50
 27 MET  N     48 LEU  O       3.30
 24 MET  O     34 VAL  HN      2.20
 24 MET  C     34 VAL  HN      3.50
 24 MET  O     34 VAL  N       3.30
 24 MET  O     35 LYS  HN      2.20
 24 MET  C     35 LYS  HN      3.50
 24 MET  O     35 LYS  N       3.30
 22 TYR  O     37 GLY  HN      2.20
 22 TYR  C     37 GLY  HN      3.50
 22 TYR  O     37 GLY  N       3.30
 20 LEU  O     39 ILE  HN      2.20
 20 LEU  C     39 ILE  HN      3.50
 20 LEU  O     39 ILE  N       3.30
 46 SER  HN    49 VAL  O       2.20
 46 SER  HN    49 VAL  C       3.50
 46 SER  N     49 VAL  O       3.30
 25 PHE  O     50 LYS  HN      2.20
 25 PHE  C     50 LYS  HN      3.50
 25 PHE  O     50 LYS  N       3.30
 23 LYS  O     52 VAL  HN      2.20
 23 LYS  C     52 VAL  HN      3.50
 23 LYS  O     52 VAL  N       3.30
 21 CYSS O     54 CYSS HN      2.20
 21 CYSS C     54 CYSS HN      3.50
 21 CYSS O     54 CYSS N       3.30
 54 CYSS O     56 THR  HN      2.20
 54 CYSS C     56 THR  HN      3.50
 54 CYSS O     56 THR  N       3.30
  2 LYS  O     58 ARG  HN      2.20
  2 LYS  C     58 ARG  HN      3.50
  2 LYS  O     58 ARG  N       3.30
 26 MET  N     71 WATQ O       3.40
 26 MET  HN    71 WATQ O       2.30
 26 MET  N     71 WATQ H3      2.40
 26 MET  HN    71 WATQ H3      1.30
 29 ASP  O     71 WATQ H1      2.10
 29 ASP  O     71 WATQ O       3.10
 29 ASP  C     71 WATQ H1      3.30
 29 ASP  C     71 WATQ O       4.30
 32 ILE  O     71 WATQ H2      2.10
 32 ILE  O     71 WATQ O       3.10
 32 ILE  C     71 WATQ H2      3.30
 32 ILE  C     71 WATQ O       4.30
  2 LYS  HN    57 ASP  OD1     2.20
  2 LYS  HN    57 ASP  CG      3.50
  2 LYS  N     57 ASP  OD1     3.30
 22 TYR  O     60 ASN  HD21    2.20
 22 TYR  C     60 ASN  HD21    3.50
 22 TYR  O     60 ASN  ND2     3.30
 46 SER  HG    49 VAL  HN      2.20
 46 SER  OG    49 VAL  N       3.50
 46 SER  HG    49 VAL  N       3.30
 45 ASN  OD1   51 TYR  HN      2.20
 45 ASN  OD1   51 TYR  N       3.50
 45 ASN  CG    51 TYR  HN      3.30


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