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
589182 2n08 25517 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 HIS  HA      2 ALA  H       1.80
  1 HIS  HA      3 GLU  H       1.80
  1 HIS  HA      4 GLY  H       1.80
  1 HIS  HB3     2 ALA  H       1.80
  1 HIS  HB2     2 ALA  H       1.80
  1 HIS  HA      2 ALA  QB      1.80
  2 ALA  H       3 GLU  H       1.80
  2 ALA  QB      3 GLU  H       1.80
  2 ALA  QB      4 GLY  H       1.80
  2 ALA  QB      5 THR  H       1.80
  3 GLU  HA      4 GLY  H       1.80
  3 GLU  HA      5 THR  H       1.80
  3 GLU  HA      6 PHE  H       1.80
  3 GLU  HA      7 THR  H       1.80
  3 GLU  H       4 GLY  H       1.80
  3 GLU  H       5 THR  H       1.80
  3 GLU  HB3     4 GLY  H       1.80
  3 GLU  HB2     4 GLY  H       1.80
  3 GLU  HA      2 ALA  QB      1.80
  4 GLY  HA3     5 THR  H       1.80
  4 GLY  HA3     7 THR  H       1.80
  4 GLY  HA3     8 SER  H       1.80
  4 GLY  H       5 THR  H       1.80
  4 GLY  HA3     5 THR  HB      1.80
  4 GLY  HA3     7 THR  HB      1.80
  5 THR  HA      6 PHE  H       1.80
  5 THR  HA      7 THR  H       1.80
  5 THR  HA      7 THR  H       1.80
  5 THR  HA      4 GLY  H       1.80
  5 THR  H       6 PHE  H       1.80
  5 THR  H       7 THR  H       1.80
  5 THR  HB      6 PHE  H       1.80
  5 THR  HB      7 THR  H       1.80
  5 THR  HB      8 SER  H       1.80
  5 THR  HB      4 GLY  H       1.80
  5 THR  HA      7 THR  HB      1.80
  5 THR  HA      6 PHE  QB      1.80
  6 PHE  H       7 THR  H       1.80
  6 PHE  HB3     7 THR  H       1.80
  6 PHE  HB3     5 THR  H       1.80
  6 PHE  HB2     7 THR  H       1.80
  6 PHE  HB2     5 THR  H       1.80
  7 THR  HA      8 SER  H       1.80
  7 THR  HA      9 ASP  H       1.80
  7 THR  HA     10 PHE  H       1.80
  7 THR  HA     11 PHE  H       1.80
  7 THR  HA      6 PHE  H       1.80
  7 THR  H       8 SER  H       1.80
  7 THR  H       9 ASP  H       1.80
  7 THR  HB      8 SER  H       1.80
  7 THR  HA     10 PHE  QB      1.80
  8 SER  HA      9 ASP  H       1.80
  8 SER  HA     11 PHE  H       1.80
  8 SER  HA     10 PHE  H       1.80
  8 SER  HA      7 THR  H       1.80
  8 SER  H       9 ASP  H       1.80
  8 SER  QB      9 ASP  H       1.80
  8 SER  QB      7 THR  H       1.80
  9 ASP  H      10 PHE  H       1.80
  9 ASP  HB3    10 PHE  H       1.80
  9 ASP  HB2    10 PHE  H       1.80
  9 ASP  HB2    11 PHE  H       1.80
  9 ASP  HB3    11 PHE  H       1.80
 10 PHE  HA     11 PHE  H       1.80
 10 PHE  HB3    11 PHE  H       1.80
 10 PHE  HB2    11 PHE  H       1.80
 11 PHE  HA     10 PHE  H       1.80


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