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
572387 2m79 19177 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 17 THR  H      17 THR  HB      3.08
 18 ARG  H      18 ARG  HA      2.68
 18 ARG  H      18 ARG  HB3     3.98
 18 ARG  H      18 ARG  HB2     3.95
  9 ARG  H       9 ARG  HA      2.68
  9 ARG  H       9 ARG  HB2     3.79
  7 CYS  H       7 CYS  HB2     3.17
  7 CYS  H       7 CYS  HB3     3.92
  5 CYS  H       5 CYS  HB2     3.14
  5 CYS  H       5 CYS  HB3     3.70
  3 CYS  H       3 CYS  HB2     3.55
  3 CYS  H       3 CYS  HB3     4.14
  2 ASP  H       2 ASP  HB3     3.58
  2 ASP  H       2 ASP  HB2     3.58
 11 ASP  H      11 ASP  HB3     3.55
 11 ASP  H      11 ASP  HB2     3.55
 12 CYS  H      12 CYS  HB2     3.52
 12 CYS  H      12 CYS  HB3     4.11
 14 CYS  H      14 CYS  HB3     3.79
 14 CYS  H      14 CYS  HB2     3.05
 15 ILE  H      15 ILE  HB      3.48
 16 CYS  H      16 CYS  HB2     3.67
  9 ARG  HA     10 GLY  H       3.26
  2 ASP  HA      3 CYS  H       2.99
  3 CYS  HA      4 ARG  H       2.87
  3 CYS  HB2     4 ARG  H       3.89
  3 CYS  HB3     4 ARG  H       3.52
  4 ARG  H      16 CYS  HA      2.83
  4 ARG  HA      5 CYS  H       2.49
  4 ARG  QB      5 CYS  H       5.23
  5 CYS  HA      6 LEU  H       2.68
  5 CYS  HB2     6 LEU  H       3.90
  5 CYS  HB3     6 LEU  H       3.17
  6 LEU  H      14 CYS  HA      2.74
  6 LEU  HA      7 CYS  H       2.46
  7 CYS  HA      8 ARG  H       2.77
  7 CYS  HB3     8 ARG  H       3.58
  8 ARG  H      11 ASP  H       3.36
  8 ARG  HA      9 ARG  H       2.77
  2 ASP  H      17 THR  H       3.11
  3 CYS  HA     16 CYS  HA      2.74
  3 CYS  HA     17 THR  H       3.07
  5 CYS  HA     15 ILE  H       2.90
  7 CYS  HA     13 ARG  H       2.74
  7 CYS  HA     12 CYS  HA      2.71
  8 ARG  H      12 CYS  HA      3.48
  9 ARG  H      10 GLY  H       3.45
  9 ARG  HB3    10 GLY  H       4.58
 10 GLY  H      11 ASP  H       3.14
 11 ASP  HA     12 CYS  H       2.93
 12 CYS  HA     13 ARG  H       2.87
 12 CYS  HB2    13 ARG  H       3.76
 12 CYS  HB3    13 ARG  H       3.30
 13 ARG  HA     14 CYS  H       2.49
 13 ARG  QB     14 CYS  H       5.20
 14 CYS  HA     15 ILE  H       2.87
 14 CYS  HB3    15 ILE  H       3.83
 15 ILE  HA     16 CYS  H       2.96
 16 CYS  HB3    17 THR  H       3.42
 16 CYS  HA     17 THR  H       2.80
 17 THR  HA     18 ARG  H       2.74
 17 THR  HB     18 ARG  H       3.86
  9 ARG  HB2    10 GLY  H       3.86
 18 ARG  HA     18 ARG  HB3     2.96
 18 ARG  H      18 ARG  QD      6.38
 18 ARG  H      18 ARG  QG      5.82
  9 ARG  H       9 ARG  QD      6.38
  9 ARG  H       9 ARG  QG      5.55
  8 ARG  H       8 ARG  QD      6.38
  8 ARG  H       8 ARG  HG2     5.50
  8 ARG  H       8 ARG  HG3     5.50
  4 ARG  H       4 ARG  QD      6.38
  4 ARG  H       4 ARG  HG3     5.50
  4 ARG  H       4 ARG  HG2     5.50
 13 ARG  H      13 ARG  QD      6.38
 13 ARG  H      13 ARG  QG      4.96
 15 ILE  H      15 ILE  QG1     6.38
 18 ARG  HA     18 ARG  HE      5.50
  9 ARG  HA      9 ARG  HE      5.50
  8 ARG  HA      8 ARG  HE      5.50
  4 ARG  HA      4 ARG  HE      5.50
 13 ARG  HA     13 ARG  HE      5.50
 13 ARG  QG     14 CYS  H       6.38
  6 LEU  H       6 LEU  HG      5.31
 17 THR  H      17 THR  QG2     6.52
 15 ILE  H      15 ILE  QG2     6.52
 15 ILE  QG2    16 CYS  H       6.52
 15 ILE  H      15 ILE  QD1     6.52
  6 LEU  H       6 LEU  QQD     7.60
 15 ILE  QD1    16 CYS  H       6.52
  2 ASP  H       2 ASP  QB      3.03
  2 ASP  QB     17 THR  H       4.44
  4 ARG  H       4 ARG  QG      4.70
  4 ARG  QG      5 CYS  H       5.08
 10 GLY  H      10 GLY  QA      2.56
 11 ASP  H      11 ASP  QB      3.10
  5 CYS  HA     14 CYS  HA    102.25


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