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
639092 6mk8 30524 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  1 GLY  HA2     2 LEU  H       1.80
  1 GLY  HA3     2 LEU  H       1.80
  2 LEU  H       2 LEU  QD2     1.80
  2 LEU  H       2 LEU  QD1     1.80
  2 LEU  H       2 LEU  HG      1.80
  2 LEU  H       2 LEU  QB      1.80
  2 LEU  QD2     3 SER  H       1.80
  2 LEU  HG      3 SER  H       1.80
  2 LEU  QB      3 SER  H       1.80
  2 LEU  H       3 SER  H       1.80
  2 LEU  HA      3 SER  H       1.80
  2 LEU  HA      5 LEU  H       1.80
  3 SER  H       3 SER  QB      1.80
  3 SER  QB      4 LEU  H       1.80
  3 SER  H       4 LEU  H       1.80
  3 SER  HA      4 LEU  H       1.80
  3 SER  H       5 LEU  H       1.80
  3 SER  HA      5 LEU  H       1.80
  4 LEU  H       4 LEU  HB3     1.80
  4 LEU  H       4 LEU  HB2     1.80
  4 LEU  HA      5 LEU  H       1.80
  4 LEU  H       5 LEU  H       1.80
  4 LEU  HB2     5 LEU  H       1.80
  4 LEU  HA      6 LEU  H       1.80
  4 LEU  H       6 LEU  H       1.80
  5 LEU  H       5 LEU  HB3     1.80
  5 LEU  HB2     6 LEU  H       1.80
  5 LEU  HB3     6 LEU  H       1.80
  5 LEU  H       6 LEU  H       1.80
  5 LEU  HA      8 LEU  H       1.80
  6 LEU  H       6 LEU  QB      1.80
  6 LEU  HA      9 GLY  H       1.80
  7 SER  H       8 LEU  H       1.80
  7 SER  HA     10 LEU  H       1.80
  8 LEU  H       8 LEU  HG      1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  H       9 GLY  H       1.80
  8 LEU  HA      9 GLY  H       1.80
  8 LEU  HG      9 GLY  H       1.80
  8 LEU  QB      9 GLY  H       1.80
  8 LEU  HA     11 LYS  H       1.80
  9 GLY  QA     10 LEU  H       1.80
  9 GLY  H      10 LEU  H       1.80
  9 GLY  H      11 LYS  H       1.80
  9 GLY  QA     12 LEU  H       1.80
  9 GLY  QA     12 LEU  QB      1.80
  9 GLY  QA     12 LEU  HG      1.80
  9 GLY  H      12 LEU  H       1.80
  9 GLY  QA     12 LEU  QQD     1.80
 10 LEU  H      10 LEU  HG      1.80
 10 LEU  H      10 LEU  HG      1.80
 10 LEU  H      10 LEU  QB      1.80
 10 LEU  H      11 LYS  QB      1.80
 10 LEU  H      11 LYS  H       1.80
 10 LEU  HG     11 LYS  H       1.80
 10 LEU  QB     11 LYS  H       1.80
 10 LEU  H      12 LEU  H       1.80
 10 LEU  HA     12 LEU  H       1.80
 11 LYS  QZ     11 LYS  HG3     1.80
 11 LYS  QZ     11 LYS  QD      1.80
 11 LYS  H      11 LYS  HG2     1.80
 11 LYS  H      11 LYS  QD      1.80
 11 LYS  H      11 LYS  QB      1.80
 11 LYS  QB     12 LEU  H       1.80
 11 LYS  H      12 LEU  H       1.80
 12 LEU  H      12 LEU  HG      1.80
 12 LEU  H      12 LEU  QQD     1.80
 12 LEU  H      12 LEU  QB      1.80
 13 LEU  H      13 LEU  HG      1.80
 13 LEU  H      13 LEU  QQD     1.80
 13 LEU  H      13 LEU  QB      1.80

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