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
579315 2mq4 25011 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ARG  HA      2 LEU  H       1.80
  1 ARG  HA      3 TYR  H       1.80
  2 LEU  HA      2 LEU  H       1.80
  2 LEU  QB      2 LEU  H       1.80
  2 LEU  HA      3 TYR  H       1.80
  2 LEU  QQD     3 TYR  QD      1.80
  2 LEU  QQD     3 TYR  QE      1.80
  3 TYR  HA      3 TYR  H       1.80
  3 TYR  HB3     3 TYR  H       1.80
  3 TYR  HB3     3 TYR  H       1.80
  3 TYR  HB3     3 TYR  QD      1.80
  3 TYR  HB3     3 TYR  QD      1.80
  3 TYR  HB3     3 TYR  QE      1.80
  3 TYR  HB3     3 TYR  QE      1.80
  3 TYR  HB3     4 ARG  H       1.80
  3 TYR  HB3     4 ARG  H       1.80
  3 TYR  HA      4 ARG  H       1.80
  4 ARG  HA      4 ARG  H       1.80
  4 ARG  QB      4 ARG  H       1.80
  4 ARG  QG      4 ARG  H       1.80
  4 ARG  HA      5 ARG  H       1.80
  5 ARG  HA      5 ARG  H       1.80
  5 ARG  QB      5 ARG  H       1.80
  5 ARG  QG      5 ARG  H       1.80
  5 ARG  HA      6 ARG  H       1.80
  6 ARG  HA      6 ARG  H       1.80
  6 ARG  QB      6 ARG  H       1.80
  6 ARG  QG      6 ARG  H       1.80
  6 ARG  HA      7 PHE  H       1.80
  7 PHE  HA      7 PHE  H       1.80
  7 PHE  HB3     7 PHE  H       1.80
  7 PHE  HB3     7 PHE  H       1.80
  7 PHE  HB3     7 PHE  QD      1.80
  7 PHE  HB3     7 PHE  QD      1.80
  7 PHE  HB3     7 PHE  QE      1.80
  7 PHE  HB3     7 PHE  QE      1.80
  7 PHE  HA      8 VAL  H       1.80
  7 PHE  HA      9 VAL  H       1.80
  7 PHE  HB3     8 VAL  H       1.80
  7 PHE  HB3     8 VAL  H       1.80
  8 VAL  HA      8 VAL  H       1.80
  8 VAL  HB      8 VAL  H       1.80
  8 VAL  QG2     8 VAL  H       1.80
  8 VAL  QG1     8 VAL  H       1.80
  8 VAL  HA      9 VAL  H       1.80
  8 VAL  HB      9 VAL  H       1.80
  9 VAL  HA      9 VAL  H       1.80
  9 VAL  HB      9 VAL  H       1.80
  9 VAL  QG2     9 VAL  H       1.80
  9 VAL  QG1     9 VAL  H       1.80
  9 VAL  HA     10 GLY  H       1.80
 10 GLY  QA     10 GLY  H       1.80
 10 GLY  QA     11 ARG  H       1.80
 11 ARG  HA     11 ARG  H       1.80
 11 ARG  QB     11 ARG  H       1.80
 11 ARG  QG     11 ARG  H       1.80
  3 TYR  H       4 ARG  H       1.80
  4 ARG  H       5 ARG  H       1.80
  5 ARG  H       6 ARG  H       1.80
  7 PHE  H       8 VAL  H       1.80
  8 VAL  H       9 VAL  H       1.80
  9 VAL  H      10 GLY  H       1.80
  8 VAL  H      10 GLY  H       1.80
 10 GLY  H      11 ARG  H       1.80
  5 ARG  QD      5 ARG  H       1.80
 11 ARG  QD     11 ARG  H       1.80
  4 ARG  QD      4 ARG  H       1.80
  6 ARG  QD      6 ARG  H       1.80
  8 VAL  QG2    10 GLY  H       1.80
  9 VAL  QG2    10 GLY  H       1.80
  9 VAL  QG2     7 PHE  H       1.80
  8 VAL  QG1     7 PHE  H       1.80
  4 ARG  QB      8 VAL  H       1.80
 11 ARG  QG     10 GLY  H       1.80
  8 VAL  QG2     7 PHE  QD      1.80
  8 VAL  QG2     7 PHE  QE      1.80
  8 VAL  QG2     7 PHE  QE      1.80
  8 VAL  QG1     7 PHE  QD      1.80
  8 VAL  QG1     7 PHE  QE      1.80
  8 VAL  QG1     7 PHE  QE      1.80
  9 VAL  QG2     7 PHE  QD      1.80
  9 VAL  QG2     7 PHE  QE      1.80
  9 VAL  QG2     7 PHE  QE      1.80
  9 VAL  QG1     7 PHE  QD      1.80
  9 VAL  QG1     7 PHE  QE      1.80
  9 VAL  QG1     7 PHE  QE      1.80
  5 ARG  QG      7 PHE  QD      1.80
  6 ARG  QG      7 PHE  QD      1.80
  6 ARG  QB      7 PHE  QD      1.80
  5 ARG  QG      7 PHE  QE      1.80
  6 ARG  QG      7 PHE  QE      1.80
  6 ARG  QB      7 PHE  QE      1.80
  5 ARG  QG      3 TYR  QD      1.80
  6 ARG  QG      3 TYR  QD      1.80
  5 ARG  QB      3 TYR  QE      1.80
  6 ARG  QB      3 TYR  QE      1.80
  5 ARG  QD      3 TYR  QE      1.80
 11 ARG  HA      3 TYR  H       1.80
  3 TYR  HA     11 ARG  H       1.80
  4 ARG  HA      8 VAL  H       1.80
  9 VAL  QG2     3 TYR  QE      1.80
  9 VAL  QG1     3 TYR  QD      1.80
  9 VAL  QG2     3 TYR  H       1.80
  9 VAL  QG1     3 TYR  H       1.80


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