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
553764 2lye 18722 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  5 CYS  H       5 CYS  HB2     1.80
  6 VAL  H       6 VAL  HB      1.80
  7 CYS  H       7 CYS  HB2     1.80
 11 VAL  H      11 VAL  HB      1.80
 12 CYS  H      12 CYS  HB2     1.80
 12 CYS  H      12 CYS  HB3     1.80
  9 ARG  HA     10 GLY  H       1.80
 11 VAL  HA     12 CYS  H       1.80
  8 ARG  H      11 VAL  HB      1.80
 12 CYS  HA     13 ARG  H       1.80
  8 ARG  H      12 CYS  HA      1.80
  7 CYS  HA     12 CYS  HA      2.00
 12 CYS  HB2    13 ARG  H       1.80
 12 CYS  HB3    13 ARG  H       1.80
 12 CYS  HA     12 CYS  HB3     1.80
  7 CYS  HA     13 ARG  H       1.80
 14 CYS  H      13 ARG  HA      1.80
  5 CYS  HA      6 VAL  H       1.80
  5 CYS  HB2     6 VAL  H       1.80
  6 VAL  HA      7 CYS  H       1.80
  7 CYS  HA      8 ARG  H       1.80
  7 CYS  HA      7 CYS  HB3     1.80
  9 ARG  HA      9 ARG  HB3     1.80
  5 CYS  HB3     6 VAL  H       1.80
  7 CYS  HB3     8 ARG  H       1.80
  8 ARG  H      11 VAL  H       1.80
 10 GLY  H      11 VAL  H       1.80
  6 VAL  H       6 VAL  QQG     1.80
 11 VAL  H      11 VAL  QQG     1.80
 11 VAL  QQG    12 CYS  H       1.80
  9 ARG  QD     11 VAL  QQG     1.80
  6 VAL  QQG    13 ARG  H       1.80
  8 ARG  H       8 ARG  QG      1.80
  8 ARG  QG      9 ARG  HB3     1.80
 10 GLY  H      10 GLY  QA      1.80
 13 ARG  H      13 ARG  QG      1.80
 14 CYS  H      14 CYS  HB2     1.80
 15 VAL  H      15 VAL  HB      1.80
 16 CYS  H      16 CYS  HB2     1.80
  2 VAL  H       2 VAL  HB      1.80
  3 CYS  H       3 CYS  HB2     1.80
  3 CYS  H       3 CYS  HB3     1.80
 18 ARG  HA      1 GLY  H       1.80
  2 VAL  HA      3 CYS  H       1.80
 17 ARG  H       2 VAL  HB      1.80
  3 CYS  HA      4 ARG  H       1.80
 17 ARG  H       3 CYS  HA      1.80
 16 CYS  HA      3 CYS  HA      2.00
  3 CYS  HB2     4 ARG  H       1.80
  3 CYS  HB3     4 ARG  H       1.80
  3 CYS  HA      3 CYS  HB3     1.80
 16 CYS  HA      4 ARG  H       1.80
  5 CYS  H       4 ARG  HA      1.80
 14 CYS  HA     15 VAL  H       1.80
 14 CYS  HB2    15 VAL  H       1.80
 15 VAL  HA     16 CYS  H       1.80
 16 CYS  HA     17 ARG  H       1.80
 16 CYS  HA     16 CYS  HB3     1.80
 18 ARG  HA     18 ARG  HB3     1.80
 14 CYS  HB3    15 VAL  H       1.80
 16 CYS  HB3    17 ARG  H       1.80
 17 ARG  H       2 VAL  H       1.80
  1 GLY  H       2 VAL  H       1.80
 15 VAL  H      15 VAL  QQG     1.80
  2 VAL  H       2 VAL  QQG     1.80
  2 VAL  QQG     3 CYS  H       1.80
 17 ARG  QD      2 VAL  QQG     1.80
 15 VAL  QQG     4 ARG  H       1.80
 17 ARG  H      17 ARG  QG      1.80
 17 ARG  QG     18 ARG  HB3     1.80
  1 GLY  H       1 GLY  QA      1.80
  4 ARG  H       4 ARG  QG      1.80
 14 CYS  HA      5 CYS  HA      2.00

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