NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
647231 6kmy cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  2 PHE  H       1 GLY  HA2     1.80
  2 PHE  H       1 GLY  HA3     1.80
  2 PHE  H       2 PHE  HA      1.80
  2 PHE  H       2 PHE  HB2     1.80
  2 PHE  H       2 PHE  HB3     1.80
  2 PHE  H       2 PHE  QD      1.80
  2 PHE  HA      2 PHE  QD      1.80
  2 PHE  HA      2 PHE  QE      1.80
  2 PHE  HB2     2 PHE  HA      1.80
  2 PHE  HB2     2 PHE  QD      1.80
  2 PHE  HB3     2 PHE  QD      1.80
  2 PHE  HB2     2 PHE  QE      1.80
  2 PHE  HB3     2 PHE  QE      1.80
  2 PHE  HB2     3 ARG  H       1.80
  2 PHE  HB3     3 ARG  H       1.80
  3 ARG  H       2 PHE  HA      1.80
  3 ARG  H       2 PHE  QD      1.80
  3 ARG  H       3 ARG  HA      1.80
  3 ARG  H       3 ARG  HB2     1.80
  3 ARG  H       3 ARG  HB3     1.80
  3 ARG  H       3 ARG  HG2     1.80
  3 ARG  H       3 ARG  HG3     1.80
  3 ARG  HA      3 ARG  HB2     1.80
  3 ARG  HA      3 ARG  HB3     1.80
  3 ARG  HA      3 ARG  HD2     1.80
  3 ARG  HA      3 ARG  HD3     1.80
  3 ARG  HA      3 ARG  HG2     1.80
  3 ARG  HA      3 ARG  HG3     1.80
  3 ARG  HB2     3 ARG  HD2     1.80
  3 ARG  HB3     3 ARG  HD2     1.80
  3 ARG  HE      3 ARG  HB2     1.80
  3 ARG  HE      3 ARG  HB3     1.80
  3 ARG  HE      3 ARG  HD2     1.80
  3 ARG  HE      3 ARG  HD3     1.80
  3 ARG  HE      3 ARG  HG2     1.80
  3 ARG  HE      3 ARG  HG3     1.80
  3 ARG  QG      3 ARG  QB      1.80
  3 ARG  QG      3 ARG  QD      1.80
  4 SER  H       3 ARG  HA      1.80
  4 SER  H       3 ARG  HB2     1.80
  4 SER  H       3 ARG  HB3     1.80
  4 SER  H       3 ARG  QG      1.80
  4 SER  H       4 SER  HA      1.80
  4 SER  H       4 SER  HB2     1.80
  4 SER  H       4 SER  HB3     1.80
  4 SER  HA      4 SER  HB2     1.80
  4 SER  HA      4 SER  HB3     1.80
  5 ALA  H       4 SER  H       1.80
  5 ALA  H       4 SER  HA      1.80
  5 ALA  H       4 SER  HB2     1.80
  5 ALA  H       4 SER  HB3     1.80
  5 ALA  H       5 ALA  HA      1.80
  5 ALA  H       6 CYS  H       1.80
  5 ALA  HA      6 CYS  H       1.80
  6 CYS  H       4 SER  HB2     1.80
  6 CYS  H       4 SER  HB3     1.80
  6 CYS  H       6 CYS  HA      1.80
  6 CYS  H       6 CYS  HB2     1.80
  6 CYS  H       6 CYS  HB3     1.80
  6 CYS  HB2     6 CYS  HA      1.80
  6 CYS  HB3     6 CYS  HA      1.80
  8 PRO  HA      7 PRO  HA      1.80
  8 PRO  HA      7 PRO  HB2     1.80
  8 PRO  HA      7 PRO  HB3     1.80
  8 PRO  HG2     9 PHE  QD      1.80
  8 PRO  HG3     9 PHE  QD      1.80
  8 PRO  HG2     9 PHE  QE      1.80
  8 PRO  HG3     9 PHE  QE      1.80
  9 PHE  H       8 PRO  HD2     1.80
  9 PHE  H       8 PRO  HD3     1.80
  9 PHE  H       9 PHE  HA      1.80
  9 PHE  H       9 PHE  HB2     1.80
  9 PHE  H       9 PHE  HB3     1.80
  9 PHE  H       9 PHE  QD      1.80
  9 PHE  HA      9 PHE  QD      1.80
  9 PHE  HB2     9 PHE  HA      1.80
  9 PHE  HB3     9 PHE  HA      1.80
  9 PHE  HB2     9 PHE  QD      1.80
  9 PHE  HB3     9 PHE  QD      1.80
  9 PHE  HB2     9 PHE  QE      1.80
  9 PHE  HB3     9 PHE  QE      1.80
 10 CYS  H       9 PHE  H       1.80
 10 CYS  H       9 PHE  HA      1.80
 10 CYS  H      10 CYS  HA      1.80
 10 CYS  H      10 CYS  HB2     1.80
 10 CYS  H      10 CYS  HB3     1.80

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

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