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
654184 7jgy 30776 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  2 LEU  HA      3 GLY  H       1.80
  1 ILE  HA      1 ILE  QG2     1.80
  1 ILE  HA      1 ILE  QD1     1.80
  4 THR  H       4 THR  HB      1.80
  4 THR  HB      5 ILE  H       1.80
  5 ILE  HA      8 LEU  H       1.80
  5 ILE  HB      6 LEU  H       1.80
  5 ILE  H       5 ILE  HB      1.80
 10 LYS  HB2    11 GLY  H       1.80
 10 LYS  HB3    11 GLY  H       1.80
 10 LYS  H      10 LYS  HB2     1.80
 10 LYS  H      10 LYS  HB3     1.80
  8 LEU  H       8 LEU  HB2     1.80
  6 LEU  HB2     7 GLY  H       1.80
  8 LEU  H       8 LEU  HB3     1.80
  2 LEU  HB2     3 GLY  H       1.80
  2 LEU  HB3     3 GLY  H       1.80
  6 LEU  HB3     7 GLY  H       1.80
  5 ILE  H       5 ILE  HG12    1.80
  5 ILE  H       5 ILE  HG13    1.80
  4 THR  H       4 THR  QG2     1.80
  5 ILE  QG2     6 LEU  H       1.80
  5 ILE  H       5 ILE  QG2     1.80
  8 LEU  H       9 LEU  H       1.80
  5 ILE  H       6 LEU  H       1.80
 10 LYS  H      11 GLY  H       1.80
  7 GLY  H       8 LEU  H       1.80
  2 LEU  HA      2 LEU  HG      1.80
  2 LEU  HA      2 LEU  QD2     1.80
  2 LEU  HA      2 LEU  QD1     1.80
 12 LEU  HA     12 LEU  QD1     1.80
 12 LEU  HA     12 LEU  QD2     1.80
  4 THR  HA      4 THR  QG2     1.80
 10 LYS  HA     10 LYS  HD2     1.80
 10 LYS  HA     10 LYS  HD3     1.80
  9 LEU  HA      9 LEU  QD1     1.80
  9 LEU  HA      9 LEU  QD2     1.80
  6 LEU  HA      6 LEU  HG      1.80
  5 ILE  HA      8 LEU  HB2     1.80
  5 ILE  HA      8 LEU  HB3     1.80
  5 ILE  HA      5 ILE  QG2     1.80
  5 ILE  HA      5 ILE  QD1     1.80
 10 LYS  HA     10 LYS  HE2     1.80
 10 LYS  HA     10 LYS  HE3     1.80
  3 GLY  H       4 THR  H       1.80
  2 LEU  HA      2 LEU  QD1     1.80
  2 LEU  HA      2 LEU  QD2     0.00
  2 LEU  QB      3 GLY  H       1.80
  5 ILE  HA      8 LEU  QB      1.80
  6 LEU  H       6 LEU  QB      1.80
  6 LEU  HA      6 LEU  QQD     1.80
  6 LEU  QB      7 GLY  H       1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  HA      8 LEU  QQD     1.80
  8 LEU  QB      9 LEU  H       1.80
  9 LEU  H       9 LEU  QB      1.80
  9 LEU  HA      9 LEU  QD1     1.80
  9 LEU  HA      9 LEU  QD2     0.00
  9 LEU  QB     10 LYS  H       1.80
 10 LYS  H      10 LYS  QB      1.80
 10 LYS  HA     10 LYS  QD      1.80
 10 LYS  QB     11 GLY  H       1.80
 12 LEU  H      12 LEU  QB      1.80
 12 LEU  HA     12 LEU  QD2     1.80
 12 LEU  HA     12 LEU  QD1     0.00

Please acknowledge these references in publications where the data from this site have been utilized.

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