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 other_prop
621481 5t8a 30172 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  3 CYS  H      12 LYS  O       1.80
  3 CYS  H      12 LYS  C       1.80
  3 CYS  N      12 LYS  O       1.80
  5 LYS  H      10 ALA  O       1.80
  5 LYS  H      10 ALA  C       1.80
  5 LYS  N      10 ALA  O       1.80
  7 VAL  O      10 ALA  H       1.80
  7 VAL  C      10 ALA  H       1.80
  7 VAL  O      10 ALA  N       1.80
  3 CYS  O      12 LYS  H       1.80
  3 CYS  C      12 LYS  H       1.80
  3 CYS  O      12 LYS  N       1.80
  1 LEU  O      14 CYS  H       1.80
  1 LEU  C      14 CYS  H       1.80
  1 LEU  O      14 CYS  N       1.80
 15 PRO  O      18 LYS  H       1.80
 15 PRO  C      18 LYS  H       1.80
 15 PRO  O      18 LYS  N       1.80
 19 ASN  H      39 ILE  O       1.80
 19 ASN  H      39 ILE  C       1.80
 19 ASN  N      39 ILE  O       1.80
 20 LEU  H      39 ILE  O       1.80
 20 LEU  H      39 ILE  C       1.80
 20 LEU  N      39 ILE  O       1.80
 21 CYS  H      54 CYS  O       1.80
 21 CYS  H      54 CYS  C       1.80
 21 CYS  N      54 CYS  O       1.80
 22 TYR  H      37 GLY  O       1.80
 22 TYR  H      37 GLY  C       1.80
 22 TYR  N      37 GLY  O       1.80
 23 LYS  H      52 VAL  O       1.80
 23 LYS  H      52 VAL  C       1.80
 23 LYS  N      52 VAL  O       1.80
 24 MET  H      35 LYS  O       1.80
 24 MET  H      35 LYS  C       1.80
 24 MET  N      35 LYS  O       1.80
 25 PHE  H      50 LYS  O       1.80
 25 PHE  H      50 LYS  C       1.80
 25 PHE  N      50 LYS  O       1.80
 27 MET  H      48 LEU  O       1.80
 27 MET  H      48 LEU  C       1.80
 27 MET  N      48 LEU  O       1.80
 24 MET  O      34 VAL  H       1.80
 24 MET  C      34 VAL  H       1.80
 24 MET  O      34 VAL  N       1.80
 24 MET  O      35 LYS  H       1.80
 24 MET  C      35 LYS  H       1.80
 24 MET  O      35 LYS  N       1.80
 22 TYR  O      37 GLY  H       1.80
 22 TYR  C      37 GLY  H       1.80
 22 TYR  O      37 GLY  N       1.80
 20 LEU  O      39 ILE  H       1.80
 20 LEU  C      39 ILE  H       1.80
 20 LEU  O      39 ILE  N       1.80
 46 SER  H      49 VAL  O       1.80
 46 SER  H      49 VAL  C       1.80
 46 SER  N      49 VAL  O       1.80
 25 PHE  O      50 LYS  H       1.80
 25 PHE  C      50 LYS  H       1.80
 25 PHE  O      50 LYS  N       1.80
 23 LYS  O      52 VAL  H       1.80
 23 LYS  C      52 VAL  H       1.80
 23 LYS  O      52 VAL  N       1.80
 21 CYS  O      54 CYS  H       1.80
 21 CYS  C      54 CYS  H       1.80
 21 CYS  O      54 CYS  N       1.80
 54 CYS  O      56 THR  H       1.80
 54 CYS  C      56 THR  H       1.80
 54 CYS  O      56 THR  N       1.80
  2 LYS  O      58 ARG  H       1.80
  2 LYS  C      58 ARG  H       1.80
  2 LYS  O      58 ARG  N       1.80
  2 LYS  H      57 ASP  OD1     1.80
  2 LYS  H      57 ASP  CG      1.80
  2 LYS  N      57 ASP  OD1     1.80
  4 ASN  H      60 ASN  OD1     1.80
  4 ASN  H      60 ASN  CG      1.80
  4 ASN  N      60 ASN  OD1     1.80
  4 ASN  HD21   60 ASN  C       1.80
 22 TYR  O      60 ASN  HD21    1.80
 22 TYR  C      60 ASN  HD21    1.80
 22 TYR  O      60 ASN  ND2     1.80
 46 SER  HG     49 VAL  H       1.80
 46 SER  OG     49 VAL  N       1.80
 46 SER  HG     49 VAL  N       1.80
 45 ASN  OD1    51 TYR  H       1.80
 45 ASN  OD1    51 TYR  N       1.80
 45 ASN  CG     51 TYR  H       1.80


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