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
651781 7ju9 30789 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

 13 D-ALA HB*    19 CYS  HB3     1.80
  2 ARG  HA      2 ARG  H       1.80
  3 ILE  HA      3 ILE  H       1.80
  3 ILE  HA      9 GLY  H       1.80
  3 ILE  HB      4 ASP  H       1.80
  3 ILE  HG12    3 ILE  H       1.80
  3 ILE  QG2     3 ILE  H       1.80
  4 ASP  HB3     4 ASP  H       1.80
  4 ASP  HB2     4 ASP  H       1.80
  6 CYS  HB3     9 GLY  H       1.80
  7 PRO  HB3     8 ALA  H       1.80
  8 ALA  H       7 PRO  HB2     1.80
  8 ALA  HA      8 ALA  H       1.80
  8 ALA  QB      9 GLY  H       1.80
  9 GLY  HA2    10 GLY  H       1.80
 10 GLY  HA3    11 GLY  H       1.80
 10 GLY  H      11 GLY  H       1.80
 13 D-ALA HB*    14 GLU  H       1.80
 13 D-ALA HB*    19 CYS  H       1.80
 13 D-ALA HB*    14 GLU  H       1.80
 20 CYS  HB2    17 GLY  H       1.80
 13 D-ALA HB*    19 CYS  H       1.80
 14 GLU  HA     14 GLU  H       1.80
 14 GLU  HB2    14 GLU  H       1.80
 15 GLN  HA     15 GLN  QG      1.80
 15 GLN  QG     15 GLN  H       1.80
 15 GLN  H      15 GLN  HB2     1.80
 17 GLY  HA2    17 GLY  H       1.80
 19 CYS  HB3    19 CYS  H       1.80
 19 CYS  HB3    20 CYS  H       1.80
 20 CYS  HA     20 CYS  H       1.80
 20 CYS  HB3    20 CYS  H       1.80
 20 CYS  HB2    20 CYS  HA      1.80
  3 ILE  QD1     3 ILE  H       1.80
  2 ARG  HA      3 ILE  H       1.80
  2 ARG  HB2     3 ILE  H       1.80
  3 ILE  HA      4 ASP  H       1.80
  3 ILE  HA      8 ALA  H       1.80
  3 ILE  HB      3 ILE  H       1.80
  3 ILE  H       4 ASP  H       1.80
  6 CYS  HB3     6 CYS  H       1.80
  6 CYS  HB2     6 CYS  H       1.80
  7 PRO  HA      7 PRO  HB2     1.80
  8 ALA  HA      9 GLY  H       1.80
  8 ALA  QB      8 ALA  H       1.80
  9 GLY  HA2     9 GLY  H       1.80
  9 GLY  H       8 ALA  H       1.80
 10 GLY  HA3    10 GLY  H       1.80
 10 GLY  HA2    10 GLY  H       1.80
 13 D-ALA HA     14 GLU  H       2.80
 14 GLU  HB3    14 GLU  H       1.80
 15 GLN  HA     15 GLN  H       1.80
 15 GLN  HB3    15 GLN  H       1.80
 15 GLN  HB2    15 GLN  H       1.80
 17 GLY  HA3    17 GLY  H       1.80
 19 CYS  HB2    19 CYS  H       1.80
 19 CYS  H      20 CYS  H       1.80
  2 ARG  QD      2 ARG  HA      1.80
  3 ILE  QD1     2 ARG  HB2     1.80
 15 GLN  HB2    11 GLY  HA3     1.80
 15 GLN  HB3     9 GLY  HA3     1.80
 15 GLN  HB2    11 GLY  HA3     1.80
 19 CYS  HB2    13 D-ALA HB*     1.80
  3 ILE  QD1     3 ILE  HB      1.80
  3 ILE  QD1     3 ILE  HG12    1.80
 19 CYS  HB2    13 D-ALA HB*     1.80
  2 ARG  HB3     2 ARG  QD      1.80
  2 ARG  HB3     3 ILE  HA      1.80
  2 ARG  HB2     2 ARG  QD      1.80
  2 ARG  HG3     2 ARG  HA      1.80
  2 ARG  HG2     2 ARG  HA      1.80
  3 ILE  QD1     3 ILE  HA      1.80
  3 ILE  QD1     3 ILE  HG13    1.80
  3 ILE  HG13    3 ILE  HA      1.80
  3 ILE  HG12    3 ILE  HA      1.80
  3 ILE  QG2     3 ILE  HA      1.80
  3 ILE  QG2     3 ILE  HB      1.80
  3 ILE  QG2     3 ILE  HG13    1.80
  3 ILE  QG2     3 ILE  HG12    1.80
  6 CYS  HB3    17 GLY  HA3     1.80
  6 CYS  HB2    17 GLY  HA3     1.80
  7 PRO  QG      7 PRO  HB2     1.80
  7 PRO  QG      7 PRO  HD3     1.80
 13 D-ALA HB*    19 CYS  HB3     1.80
 13 D-ALA HB*    19 CYS  HB3     1.80
 14 GLU  QG     14 GLU  HA      1.80
 15 GLN  QG     15 GLN  HA      1.80
 19 CYS  HB3    13 D-ALA HA      1.80
 19 CYS  HB2    13 D-ALA HA      1.80
 19 CYS  HB2    13 D-ALA HB*     1.80

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

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