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
572404 2m78 19176 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 17 THR  H      17 THR  HB      1.80
 18 ARG  H      18 ARG  HA      1.80
 18 ARG  H      18 ARG  HB3     1.80
 18 ARG  H      18 ARG  HB2     1.80
  2 PHE  H       2 PHE  HB3     1.80
  2 PHE  H       2 PHE  HB2     1.80
  3 CYS  H       3 CYS  HB3     1.80
  3 CYS  H       3 CYS  HB2     1.80
  5 CYS  H       5 CYS  HB2     1.80
  5 CYS  H       5 CYS  HB3     1.80
  7 CYS  H       7 CYS  HB3     1.80
  7 CYS  H       7 CYS  HB2     1.80
  9 ARG  H       9 ARG  HA      1.80
  9 ARG  H       9 ARG  HB2     1.80
  9 ARG  H       9 ARG  HB3     1.80
 11 ASP  H      11 ASP  HB3     1.80
 11 ASP  H      11 ASP  HB2     1.80
 12 CYS  H      12 CYS  HB2     1.80
 12 CYS  H      12 CYS  HB3     1.80
 14 CYS  H      14 CYS  HB2     1.80
 14 CYS  H      14 CYS  HB3     1.80
 15 ILE  H      15 ILE  HB      1.80
 16 CYS  H      16 CYS  HB2     1.80
 16 CYS  H      16 CYS  HB3     1.80
  2 PHE  H      17 THR  H       1.80
  2 PHE  HA      3 CYS  H       1.80
  2 PHE  HB3     3 CYS  H       1.80
  2 PHE  HB2     3 CYS  H       1.80
  3 CYS  HA     17 THR  H       1.80
  3 CYS  HA      4 ARG  H       1.80
  3 CYS  HA     16 CYS  HA      2.05
  3 CYS  HB3     4 ARG  H       1.80
  3 CYS  HB2     4 ARG  H       1.80
  4 ARG  H      15 ILE  H       1.80
  4 ARG  H      16 CYS  HA      1.80
  4 ARG  HA      5 CYS  H       1.80
  4 ARG  QB      5 CYS  H       1.80
  5 CYS  HA      6 LEU  H       1.80
  5 CYS  HA     15 ILE  H       1.80
  5 CYS  HB2     6 LEU  H       1.80
  5 CYS  HB3     6 LEU  H       1.80
  6 LEU  H      14 CYS  HA      1.80
  6 LEU  HA      7 CYS  H       1.80
  7 CYS  HA      8 ARG  H       1.80
  7 CYS  HA     13 ARG  H       1.80
  7 CYS  HA     12 CYS  HA      2.05
  7 CYS  HB3     8 ARG  H       1.80
  8 ARG  H      11 ASP  H       1.80
  8 ARG  QB      9 ARG  H       1.80
  9 ARG  H      10 GLY  H       1.80
  8 ARG  HA      9 ARG  H       1.80
  9 ARG  HA     10 GLY  H       1.80
 10 GLY  H      11 ASP  H       1.80
 11 ASP  HA     12 CYS  H       1.80
 12 CYS  HB2    13 ARG  H       1.80
 12 CYS  HB3    13 ARG  H       1.80
 13 ARG  HA     14 CYS  H       1.80
 13 ARG  QB     14 CYS  H       1.80
 14 CYS  HA     15 ILE  H       1.80
 14 CYS  HB2    15 ILE  H       1.80
 14 CYS  HB3    15 ILE  H       1.80
 15 ILE  HA     16 CYS  H       1.80
 16 CYS  HA     17 THR  H       1.80
 16 CYS  HB2    17 THR  H       1.80
 16 CYS  HB3    17 THR  H       1.80
 17 THR  HA     18 ARG  H       1.80
 17 THR  HB     18 ARG  H       1.80
 18 ARG  H      18 ARG  QD      1.80
 18 ARG  H      18 ARG  HG3     1.80
 18 ARG  H      18 ARG  HG2     1.80
  4 ARG  H       4 ARG  QD      1.80
  4 ARG  H       4 ARG  QG      1.80
  6 LEU  H       6 LEU  HG      1.80
  8 ARG  H       8 ARG  QD      1.80
  8 ARG  H       8 ARG  HG3     1.80
  8 ARG  H       8 ARG  HG2     1.80
  9 ARG  H       9 ARG  QD      1.80
  9 ARG  H       9 ARG  QG      1.80
 13 ARG  H      13 ARG  QD      1.80
 13 ARG  H      13 ARG  QG      1.80
 15 ILE  H      15 ILE  HG13    1.80
 15 ILE  H      15 ILE  HG12    1.80
  2 PHE  H      18 ARG  HB3     1.80
  4 ARG  QD      5 CYS  H       1.80
  4 ARG  QG      5 CYS  H       1.80
  9 ARG  HA      9 ARG  QD      1.80
 13 ARG  QG     14 CYS  H       1.80
 18 ARG  HA     18 ARG  QD      1.80
 17 THR  H      17 THR  QG2     1.80
  6 LEU  H       6 LEU  QQD     1.80
 15 ILE  H      15 ILE  QG2     1.80
 15 ILE  H      15 ILE  QD1     1.80
  4 ARG  H      15 ILE  QG2     1.80
  6 LEU  QQD     7 CYS  H       1.80
 15 ILE  QG2    16 CYS  H       1.80
 15 ILE  QD1    16 CYS  H       1.80
 15 ILE  HA     15 ILE  QD1     1.80
 17 THR  QG2    18 ARG  H       1.80
  2 PHE  QB      3 CYS  H       1.80
 10 GLY  H      10 GLY  QA      1.80
 15 ILE  H      15 ILE  QG1     1.80
 18 ARG  HA     18 ARG  QG      1.80
  5 CYS  HA     14 CYS  HA      2.05


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