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
554424 2llr 18085 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

 10 VAL  H      10 VAL  HB      1.80
  9 LYS  HA     10 VAL  H       1.80
 14 GLY  H      14 GLY  HA2     1.80
 10 VAL  H      15 ARG  HA      1.80
  7 CYS  HA      8 TRP  HE3     1.80
 13 ASN  H      13 ASN  HB2     1.80
  3 CYS  HA     22 THR  H       1.80
 13 ASN  H      13 ASN  HA      1.80
 14 GLY  HA2    15 ARG  H       1.80
 22 THR  H      22 THR  QG2     1.80
 16 VAL  QG2    17 CYS  H       1.80
 16 VAL  QG1    17 CYS  H       1.80
 13 ASN  HA     14 GLY  H       1.80
 21 CYS  HA     22 THR  H       1.80
 16 VAL  HA     17 CYS  H       1.80
  6 ARG  H      18 MET  H       1.80
  8 TRP  H      16 VAL  H       1.80
  8 TRP  H       8 TRP  HE3     1.80
 10 VAL  HB     11 GLY  H       1.80
 13 ASN  H      14 GLY  H       1.80
  7 CYS  HA     17 CYS  HA      1.80
  3 CYS  HA     21 CYS  HA      1.80
 16 VAL  H      16 VAL  QG2     1.80
 16 VAL  H      16 VAL  QG1     1.80
 13 ASN  H      13 ASN  HB3     1.80
  8 TRP  H       8 TRP  HB3     1.80
  5 THR  QG2     6 ARG  H       1.80
  5 THR  HA      6 ARG  H       1.80
  4 TYR  H       4 TYR  HA      1.80
  4 TYR  HA      5 THR  H       1.80
 20 VAL  HA     21 CYS  H       1.80
  5 THR  H       5 THR  HB      1.80
  8 TRP  H       8 TRP  HB2     1.80
  7 CYS  HA      8 TRP  H       1.80
  7 CYS  HA     18 MET  H       1.80
 17 CYS  HA     18 MET  H       1.80
 18 MET  H      18 MET  HA      1.80
  8 TRP  H      17 CYS  HA      1.80
  3 CYS  HA      4 TYR  H       1.80
  4 TYR  H      21 CYS  HA      1.80
 20 VAL  H      20 VAL  HB      1.80
 19 ARG  HA     20 VAL  H       1.80
  6 ARG  HA      7 CYS  H       1.80
 15 ARG  HA     16 VAL  H       1.80
 16 VAL  H      16 VAL  HB      1.80
  9 LYS  H       9 LYS  HA      1.80
  2 GLY  HA3     3 CYS  H       1.80
 14 GLY  HA3    15 ARG  H       1.80
 12 ARG  HA     13 ASN  H       1.80
 11 GLY  H      11 GLY  HA2     1.80
 18 MET  HA     19 ARG  H       1.80
 11 GLY  H      11 GLY  HA3     1.80
 10 VAL  HA     11 GLY  H       1.80
  2 GLY  HA2     3 CYS  H       1.80
 11 GLY  HA3    12 ARG  H       1.80
 11 GLY  HA2    12 ARG  H       1.80
  1 ARG  HA      2 GLY  H       1.80

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