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
626768 5xes 36074 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

  1 THR  HB      1 THR  H       3.30
  1 THR  QG2     1 THR  H       3.80
  1 THR  HA      2 VAL  H       3.60
  1 THR  HB      4 VAL  H       4.60
  2 VAL  HA      4 VAL  H       4.20
  2 VAL  HB      2 VAL  H       3.50
  2 VAL  HB      3 TYR  H       3.20
  2 VAL  QG1     2 VAL  H       3.80
  2 VAL  QG2     2 VAL  H       3.60
  2 VAL  HA      5 TYR  H       4.30
  2 VAL  QG1     5 TYR  H       5.30
  2 VAL  QG2     5 TYR  H       4.80
  2 VAL  QG2     3 TYR  H       3.10
  2 VAL  HA      3 TYR  H       3.70
  3 TYR  QB      3 TYR  H       3.70
  3 TYR  QB      4 VAL  H       3.30
  4 VAL  HB      4 VAL  H       3.50
  4 VAL  QG1     4 VAL  H       3.60
  4 VAL  QG2     4 VAL  H       3.60
  4 VAL  HA      5 TYR  H       3.50
  4 VAL  HB      5 TYR  H       3.30
  4 VAL  HA      7 ARG  H       3.70
  5 TYR  QB      5 TYR  H       3.40
  5 TYR  QB      6 SER  H       3.30
  5 TYR  HA      6 SER  H       3.30
  6 SER  QB      6 SER  H       3.00
  6 SER  QB      7 ARG  H       3.30
  3 TYR  HA      6 SER  H       3.20
  3 TYR  HA      4 VAL  H       3.50
  6 SER  HA      7 ARG  H       3.40
  7 ARG  QB      7 ARG  H       3.00
  7 ARG  QB      8 VAL  H       3.30
  7 ARG  QG      7 ARG  H       3.40
  7 ARG  QD      7 ARG  H       4.30
  7 ARG  HA      8 VAL  H       3.40
  8 VAL  HB      8 VAL  H       3.00
  8 VAL  QG1     8 VAL  H       3.60
  8 VAL  QG2     8 VAL  H       3.60
  7 ARG  QB      8 VAL  H       3.00
  7 ARG  QG      8 VAL  H       3.40
  8 VAL  HA      9 LYS  H       3.40
  9 LYS  QB      9 LYS  H       3.00
  9 LYS  QG      9 LYS  H       3.60
  9 LYS  QD      9 LYS  H       3.80
  8 VAL  HB      9 LYS  H       3.00
  8 VAL  QG1     9 LYS  H       3.80
  8 VAL  QG2     9 LYS  H       3.80
  1 THR  H       2 VAL  H       2.80
  2 VAL  H       3 TYR  H       2.80
  3 TYR  H       4 VAL  H       2.80
  4 VAL  H       5 TYR  H       2.80
  5 TYR  H       6 SER  H       2.80
  6 SER  H       7 ARG  H       2.80
  7 ARG  H       8 VAL  H       2.80
  8 VAL  H       9 LYS  H       2.80

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