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
371090 1cb3 4483 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ILE  H       2 ASP  H       1.80
  1 ILE  H       1 ILE  HA      1.80
  1 ILE  H       1 ILE  HB      1.80
  1 ILE  H       1 ILE  HG13    1.80
  1 ILE  H       1 ILE  HG12    1.80
  1 ILE  H       1 ILE  QG2     1.80
  1 ILE  HA      2 ASP  H       1.80
  1 ILE  HA      1 ILE  HB      1.80
  1 ILE  HA      1 ILE  HG13    1.80
  1 ILE  HA      1 ILE  HG12    1.80
  1 ILE  HA      1 ILE  QD1     1.80
  1 ILE  HA      1 ILE  QG2     1.80
  1 ILE  HA      4 TRP  HD1     1.80
  1 ILE  HA      4 TRP  HZ2     1.80
  1 ILE  HA      3 TYR  H       1.80
  1 ILE  HA      4 TRP  H       1.80
  1 ILE  HB      1 ILE  QG2     1.80
  1 ILE  HB      1 ILE  QD1     1.80
  1 ILE  HB      1 ILE  HG13    1.80
  1 ILE  HB      1 ILE  HG12    1.80
  1 ILE  HB      3 TYR  CZ      1.80
  1 ILE  HG12    1 ILE  HG13    1.80
  1 ILE  HG12    1 ILE  QD1     1.80
  1 ILE  HG12    1 ILE  QG2     1.80
  1 ILE  HG13    1 ILE  QG2     1.80
  1 ILE  HG13    1 ILE  QD1     1.80
  1 ILE  QG2     2 ASP  H       1.80
  1 ILE  QG2     3 TYR  CG      1.80
  1 ILE  QG2     3 TYR  CZ      1.80
  1 ILE  QD1     3 TYR  CZ      1.80
  1 ILE  QD1     3 TYR  CG      1.80
  1 ILE  QD1     4 TRP  HE1     1.80
  1 ILE  QD1     4 TRP  HD1     1.80
  1 ILE  HG12    4 TRP  HD1     1.80
  1 ILE  QD1     4 TRP  HZ3     1.80
  4 TRP  HE3     8 LYS  QG      1.80
  4 TRP  HE3     8 LYS  QD      1.80
  4 TRP  HE3     8 LYS  QE      1.80
  2 ASP  H       2 ASP  HB3     1.80
  2 ASP  H       2 ASP  HB2     1.80
  2 ASP  H       2 ASP  HA      1.80
  2 ASP  H       3 TYR  H       1.80
  2 ASP  H       1 ILE  HB      1.80
  2 ASP  HA      3 TYR  H       1.80
  2 ASP  HA      2 ASP  HB3     1.80
  2 ASP  HA      2 ASP  HB2     1.80
  2 ASP  HA      5 LEU  HB3     1.80
  2 ASP  HA      5 LEU  HB2     1.80
  2 ASP  HA      5 LEU  QD2     1.80
  2 ASP  HA      1 ILE  QG2     1.80
  2 ASP  HB2     3 TYR  H       1.80
  3 TYR  H       4 TRP  H       1.80
  3 TYR  H       3 TYR  CG      1.80
  3 TYR  H       3 TYR  HA      1.80
  3 TYR  H       3 TYR  HB3     1.80
  3 TYR  H       3 TYR  HB2     1.80
  3 TYR  HA      4 TRP  H       1.80
  3 TYR  HA      3 TYR  CG      1.80
  3 TYR  HA      3 TYR  HB3     1.80
  3 TYR  HA      3 TYR  HB2     1.80
  3 TYR  HA      6 ALA  QB      1.80
  3 TYR  HA      1 ILE  QG2     1.80
  3 TYR  HA      6 ALA  H       1.80
  3 TYR  HA      5 LEU  H       1.80
  3 TYR  HB3     3 TYR  CG      1.80
  3 TYR  HB2     3 TYR  CG      1.80
  3 TYR  CG      4 TRP  HA      1.80
  3 TYR  CG      4 TRP  HD1     1.80
  3 TYR  CG      4 TRP  H       1.80
  3 TYR  CG      7 HIS  HE1     1.80
  3 TYR  CG      7 HIS  HD2     1.80
  3 TYR  CZ      4 TRP  HH2     1.80
  3 TYR  CZ      7 HIS  HE1     1.80
  3 TYR  CZ      7 HIS  HD2     1.80
  3 TYR  CZ      7 HIS  HB3     1.80
  3 TYR  CZ      7 HIS  HB2     1.80
  3 TYR  CZ      4 TRP  HD1     1.80
  4 TRP  H       5 LEU  H       1.80
  4 TRP  H       4 TRP  HD1     1.80
  4 TRP  H       4 TRP  HA      1.80
  4 TRP  H       4 TRP  HB3     1.80
  4 TRP  H       4 TRP  HB2     1.80
  4 TRP  H       3 TYR  HB3     1.80
  4 TRP  HA      6 ALA  H       1.80
  4 TRP  HA      5 LEU  H       1.80
  4 TRP  HA      4 TRP  HB3     1.80
  4 TRP  HA      4 TRP  HB2     1.80
  4 TRP  HA      4 TRP  HD1     1.80
  4 TRP  HA      7 HIS  HB3     1.80
  4 TRP  QB      4 TRP  HD1     1.80
  4 TRP  HE3     8 LYS  HA      1.80
  4 TRP  HE3     1 ILE  HA      1.80
  5 LEU  H       6 ALA  H       1.80
  5 LEU  H       5 LEU  HA      1.80
  5 LEU  H       5 LEU  HB3     1.80
  5 LEU  H       5 LEU  HB2     1.80
  5 LEU  H       4 TRP  HB2     1.80
  5 LEU  HB2     6 ALA  H       1.80
  5 LEU  HB3     6 ALA  H       1.80
  5 LEU  HA      5 LEU  HB3     1.80
  5 LEU  HA      5 LEU  HB2     1.80
  5 LEU  HA      6 ALA  H       1.80
  5 LEU  HA      5 LEU  QD1     1.80
  5 LEU  HA      5 LEU  QD2     1.80
  6 ALA  H       7 HIS  H       1.80
  6 ALA  H       6 ALA  HA      1.80
  6 ALA  H       6 ALA  QB      1.80
  6 ALA  HA      6 ALA  QB      1.80
  6 ALA  HA      7 HIS  H       1.80
  6 ALA  QB      7 HIS  H       1.80
  6 ALA  QB      7 HIS  HE1     1.80
  7 HIS  H       8 LYS  H       1.80
  7 HIS  H       7 HIS  HA      1.80
  7 HIS  H       7 HIS  HB3     1.80
  7 HIS  HA      8 LYS  H       1.80
  7 HIS  HA      7 HIS  HB2     1.80
  7 HIS  HA      7 HIS  HB3     1.80
  7 HIS  HA     10 LEU  HB3     1.80
  7 HIS  HB2     7 HIS  HD2     1.80
  7 HIS  HB2     8 LYS  H       1.80
  7 HIS  HB2     7 HIS  HE1     1.80
  7 HIS  HB3     7 HIS  HD2     1.80
  7 HIS  HB3     7 HIS  HE1     1.80
  7 HIS  HE1     3 TYR  HA      1.80
  7 HIS  HD2     7 HIS  H       1.80
  7 HIS  HD2     7 HIS  HA      1.80
  7 HIS  HD2     6 ALA  HA      1.80
  7 HIS  HD2     6 ALA  QB      1.80
  7 HIS  HD2     3 TYR  HA      1.80
  7 HIS  HD2     8 LYS  QG      1.80
  8 LYS  H       8 LYS  HA      1.80
  8 LYS  H       8 LYS  HB3     1.80
  8 LYS  H       8 LYS  HB2     1.80
  8 LYS  H       8 LYS  QG      1.80
  8 LYS  HA      9 ALA  H       1.80
  8 LYS  HA      8 LYS  HB3     1.80
  8 LYS  HA      8 LYS  HB2     1.80
  8 LYS  HA      8 LYS  QD      1.80
  8 LYS  HA      8 LYS  QG      1.80
  8 LYS  QE      8 LYS  QD      1.80
  8 LYS  QE      8 LYS  QG      1.80
  9 ALA  H       8 LYS  H       1.80
  9 ALA  H       9 ALA  HA      1.80
  9 ALA  H      10 LEU  H       1.80
  9 ALA  H       9 ALA  QB      1.80
  9 ALA  H       8 LYS  HB2     1.80
  9 ALA  H       8 LYS  HB3     1.80
  9 ALA  H      10 LEU  QB      1.80
  9 ALA  HA     10 LEU  H       1.80
  9 ALA  HA      9 ALA  QB      1.80
 10 LEU  H      10 LEU  QB      1.80
 10 LEU  HA     10 LEU  HB3     1.80
 10 LEU  HA     10 LEU  HB2     1.80
 10 LEU  HA     10 LEU  QD1     1.80
 10 LEU  HA     10 LEU  QD2     1.80
 11 ALA  H      11 ALA  HA      1.80
 11 ALA  H      11 ALA  QB      1.80
 11 ALA  HA     11 ALA  QB      1.80


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