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
561270 3zkt 18972 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 CYS  H       2 CYS  HB2     3.98
  2 CYS  H       2 CYS  HB3     3.98
  6 GLN  HA      7 LEU  H       3.20
  8 LEU  HA      9 CYS  H       3.10
  3 CYS  HA      4 HIS  H       3.49
 10 CYS  HA     11 LEU  H       3.48
  9 CYS  H       9 CYS  HB2     3.51
  2 CYS  HB3     3 CYS  H       3.75
  3 CYS  H       3 CYS  HB3     3.97
  9 CYS  HB3    10 CYS  H       3.84
  3 CYS  HB2    10 CYS  H       4.70
  3 CYS  H       3 CYS  HB2     3.82
  9 CYS  H       9 CYS  HB3     4.02
  6 GLN  HB3     7 LEU  H       3.58
  6 GLN  HB2     7 LEU  H       4.17
  7 LEU  H       7 LEU  HB2     3.49
  8 LEU  HB3     9 CYS  H       4.44
 11 LEU  H      11 LEU  HB2     3.91
  7 LEU  H       8 LEU  H       3.69
  3 CYS  H       4 HIS  H       4.35
  8 LEU  H       9 CYS  H       4.64
  2 CYS  H       3 CYS  H       4.48
  8 LEU  HB2     9 CYS  H       4.44
  9 CYS  HA     10 CYS  H       3.57
  2 CYS  HA      3 CYS  H       3.25
  3 CYS  H       9 CYS  HA      3.50
  9 CYS  HB2    10 CYS  H       4.55
  1 GLU  QG      3 CYS  H       5.43
  3 CYS  H       6 GLN  HB2     5.50
 12 ARG  H      14 VAL  H       5.36
  4 HIS  H       5 ARG  H       4.60
 10 CYS  H      11 LEU  H       4.47
  6 GLN  H       7 LEU  H       4.53
  3 CYS  HB3     4 HIS  H       4.78
  3 CYS  H       9 CYS  HB3     5.04
 10 CYS  HB2    11 LEU  H       4.63
 10 CYS  HB3    11 LEU  H       4.63
  5 ARG  QG      6 GLN  HA      5.04
  6 GLN  HA      6 GLN  QG      3.73
  5 ARG  QG      6 GLN  QG      4.63
  3 CYS  HB2     6 GLN  QG      4.93
  3 CYS  HB2     5 ARG  QG      4.94
  3 CYS  HB2     6 GLN  HB2     4.73
  6 GLN  QG      7 LEU  H       4.32
  7 LEU  H       7 LEU  HB3     3.36
 11 LEU  H      11 LEU  HB3     3.91
  7 LEU  HB3     8 LEU  H       4.03
  5 ARG  H       5 ARG  QG      4.31
  6 GLN  H       6 GLN  QG      4.61
  5 ARG  H       6 GLN  QG      5.35
  6 GLN  QG      8 LEU  H       5.50
  2 CYS  HB2     3 CYS  H       3.75
  3 CYS  HB3    10 CYS  H       4.13
 12 ARG  HE     14 VAL  HA      3.18
 14 VAL  H      14 VAL  HB      3.43
 12 ARG  H      12 ARG  QB      3.51
  5 ARG  QG      5 ARG  HE      3.79
 14 VAL  H      14 VAL  QQG     3.65
 13 PHE  HA     14 VAL  H       2.63
 12 ARG  HA     13 PHE  H       2.63
 11 LEU  HA     12 ARG  H       2.60
  1 GLU  HA      2 CYS  H       3.06
 13 PHE  HA     13 PHE  QD      2.90
 13 PHE  HA     13 PHE  QE      4.58
  5 ARG  HB2     5 ARG  QD      3.97
  5 ARG  HB3     5 ARG  QD      3.97
  5 ARG  QG      5 ARG  QD      3.00
 12 ARG  QB     12 ARG  QD      3.33
  1 GLU  HA      1 GLU  QG      3.44
 12 ARG  HA     12 ARG  QD      3.74
 11 LEU  HB3    12 ARG  H       4.43
 12 ARG  H      12 ARG  HG3     4.78
  1 GLU  HB2     2 CYS  H       5.03
  1 GLU  HB3     2 CYS  H       5.03
 13 PHE  HB2    14 VAL  H       5.29
 13 PHE  HB3    14 VAL  H       5.29
 12 ARG  QB     12 ARG  HE      4.23
 12 ARG  HE     14 VAL  HB      4.43
 12 ARG  HA     14 VAL  H       5.38
 12 ARG  HE     14 VAL  H       4.21
  4 HIS  HA      4 HIS  HD2     4.40
  5 ARG  HA      5 ARG  QD      4.85
 12 ARG  QB     13 PHE  H       4.42
 14 VAL  HA     14 VAL  QQG     2.96
  5 ARG  HA      5 ARG  QG      3.73
 12 ARG  H      12 ARG  HG2     4.78
 11 LEU  HB2    12 ARG  H       4.43
  2 CYS  HA      9 CYS  HB3     4.00
  7 LEU  HB3     8 LEU  HA      4.08
  6 GLN  HA      7 LEU  HB2     4.40
  1 GLU  QB      2 CYS  H       4.36
  2 CYS  H       2 CYS  QB      3.46
  2 CYS  QB      3 CYS  H       3.21
  2 CYS  QB      9 CYS  HA      4.56
  2 CYS  QB     10 CYS  H       4.04
  4 HIS  H       4 HIS  QB      3.64
  4 HIS  QB      4 HIS  HD2     3.45
  5 ARG  QB      5 ARG  QD      3.49
  5 ARG  QB      5 ARG  HE      4.92
  6 GLN  QG      6 GLN  QE2     3.35
  8 LEU  H       8 LEU  QB      3.57
  8 LEU  QB      9 CYS  H       3.56
 10 CYS  H      10 CYS  QB      3.57
 10 CYS  QB     11 LEU  H       4.07
 11 LEU  H      11 LEU  QB      3.36
 11 LEU  QB     12 ARG  H       3.83
 11 LEU  QB     12 ARG  HA      4.21
 12 ARG  HA     12 ARG  QG      3.52
 12 ARG  QG     13 PHE  H       4.59
 13 PHE  H      13 PHE  QB      3.12


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