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
643304 6pqg 30631 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

 12 CYS  HB3    18 ALA  HA      4.47
 10 LYS  HA     10 LYS  HD2     5.50
 10 LYS  HA     10 LYS  HD3     5.50
 10 LYS  HA     15 SER  QB      5.50
 12 CYS  HB2    18 ALA  HA      4.47
 12 CYS  HA     18 ALA  QB      5.47
 12 CYS  HA     16 CYS  HB3     4.28
  9 ALA  QB     14 ALA  QB      5.47
  9 ALA  QB     14 ALA  QB      5.50
  9 ALA  QB     14 ALA  QB      5.50
  9 ALA  QB     14 ALA  QB      5.42
  9 ALA  QB     14 ALA  QB      5.50
  9 ALA  QB     14 ALA  QB      5.50
 12 CYS  HA     16 CYS  HB2     3.80
 10 LYS  HA     14 ALA  QB      4.62
 12 CYS  HA     18 ALA  QB      5.50
 12 CYS  HA     18 ALA  HA      5.50
  9 ALA  QB     13 ALA  QB      4.02
 14 ALA  H      14 ALA  QB      4.11
 17 ALA  QB     18 ALA  H       3.32
 16 CYS  HB2    18 ALA  H       4.18
 18 ALA  H      18 ALA  QB      4.08
 18 ALA  H      18 ALA  QB      4.00
 16 CYS  HB3    18 ALA  H       3.53
 12 CYS  HA     14 ALA  H       3.93
 16 CYS  H      16 CYS  HB3     3.72
 18 ALA  QB     19 SER  H       3.70
 18 ALA  QB     19 SER  H       3.91
 14 ALA  H      16 CYS  HB2     5.50
 16 CYS  H      16 CYS  HB2     3.10
 14 ALA  QB     16 CYS  H       5.33
 14 ALA  QB     16 CYS  H       5.50
 10 LYS  H      14 ALA  QB      5.50
  9 ALA  H      14 ALA  QB      3.47
 14 ALA  QB     15 SER  H       3.98
  9 ALA  H      14 ALA  QB      3.67
  6 ASP  HB2     7 GLY  H       5.24
  6 ASP  HB3     7 GLY  H       5.24
  2 CYS  HB3     3 GLY  H       5.45
  2 CYS  HB2     3 GLY  H       5.45
 14 ALA  QB     15 SER  H       4.19
 16 CYS  HB3    17 ALA  H       3.88
  8 CYS  HA      9 ALA  H       2.73
  9 ALA  HA     10 LYS  H       2.95
 10 LYS  H      10 LYS  HD2     5.50
 10 LYS  H      10 LYS  HD3     5.50
 17 ALA  H      17 ALA  QB      3.33
  9 ALA  H       9 ALA  QB      4.12
  9 ALA  QB     10 LYS  H       4.16
  9 ALA  QB     10 LYS  H       4.78
  9 ALA  QB     10 LYS  H       4.58
 10 LYS  H      10 LYS  HG3     3.54
 10 LYS  H      10 LYS  HG2     3.54
 17 ALA  QB     19 SER  H       4.38
  7 GLY  H       8 CYS  H       3.68
  6 ASP  H       8 CYS  H       5.50
 17 ALA  H      18 ALA  H       3.97
 18 ALA  H      19 SER  H       4.04
 15 SER  H      16 CYS  H       3.86
 13 ALA  H      14 ALA  H       3.24
  8 CYS  H       9 ALA  H       4.87
  6 ASP  HA      8 CYS  H       4.23
  6 ASP  HA      7 GLY  H       3.21
 16 CYS  HB2    17 ALA  H       4.26
 16 CYS  HA     17 ALA  H       3.16
 12 CYS  HA     16 CYS  H       4.48
  5 GLY  H       8 CYS  QB      4.72
  5 GLY  QA      6 ASP  H       2.94
  6 ASP  QB      7 GLY  H       4.47
  8 CYS  QB      9 ALA  H       4.22
 10 LYS  HA     10 LYS  QG      3.74
 12 CYS  QB     18 ALA  H       4.80
 12 CYS  QB     18 ALA  HA      3.60
 12 CYS  QB     19 SER  H       5.30

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