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
624272 6ey3 34198 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 CYS  HA      1 CYS  QB      4.25
  1 CYS  HA      2 ARG  H       2.76
  1 CYS  QB      2 ARG  H       5.03
  2 ARG  H       2 ARG  HA      3.73
  2 ARG  H       2 ARG  QB      5.65
  2 ARG  H       2 ARG  QD      6.38
  2 ARG  H       2 ARG  QG      5.75
  2 ARG  H       2 ARG  QH1     6.37
  3 PRO  HA      4 LEU  H       2.79
  2 ARG  HA      2 ARG  QB      4.75
  2 ARG  HA      2 ARG  QD      5.95
  2 ARG  HA      2 ARG  QG      5.78
  2 ARG  HA      2 ARG  QH1     6.37
  2 ARG  HA      3 PRO  HD2     3.86
  2 ARG  HA      3 PRO  HD3     4.49
  2 ARG  QB      2 ARG  QD      6.01
  2 ARG  QB      2 ARG  QG      4.89
  2 ARG  QB      2 ARG  QH1     7.25
  2 ARG  QD      2 ARG  QH1     5.73
  2 ARG  QG      2 ARG  QD      6.01
  2 ARG  QG      2 ARG  QH1     7.25
  3 PRO  HA      3 PRO  HB3     3.59
  3 PRO  HA      3 PRO  HD3     4.30
  3 PRO  HA      3 PRO  QG      5.30
  3 PRO  HB2     3 PRO  HB3     3.06
  3 PRO  HB2     3 PRO  HD2     4.81
  3 PRO  HB2     3 PRO  HD3     5.50
  3 PRO  HB2     3 PRO  QG      4.28
  3 PRO  HB3     3 PRO  HD3     3.92
  3 PRO  HB3     3 PRO  QG      3.85
  3 PRO  HD2     3 PRO  HD3     2.20
  3 PRO  HD2     3 PRO  QG      5.27
  3 PRO  HD3     3 PRO  QG      6.22
  4 LEU  H       5 TRP  H       3.65
  4 LEU  H       4 LEU  HA      3.09
  4 LEU  H       4 LEU  HB2     4.08
  4 LEU  H       4 LEU  HB3     3.82
  4 LEU  H       4 LEU  HG      5.50
  4 LEU  H       4 LEU  QD1     5.17
  4 LEU  H       4 LEU  QD2     4.90
  4 LEU  HA      4 LEU  HB2     3.32
  4 LEU  HA      4 LEU  HB3     2.70
  4 LEU  HA      4 LEU  HG      5.04
  4 LEU  HA      4 LEU  QD1     4.28
  4 LEU  HA      4 LEU  QD2     3.42
  4 LEU  HA      5 TRP  H       3.39
  4 LEU  HB2     5 TRP  H       3.29
  4 LEU  HB2     4 LEU  HB3     2.23
  4 LEU  HB2     4 LEU  QD1     3.85
  4 LEU  HB2     4 LEU  QD2     4.14
  4 LEU  HB3     4 LEU  HG      2.96
  4 LEU  HB3     4 LEU  QD1     3.22
  4 LEU  HB3     4 LEU  QD2     3.22
  4 LEU  HB3     6 THR  H       3.29
  4 LEU  HG      6 THR  H       4.44
  4 LEU  HG      4 LEU  QD1     4.90
  4 LEU  HG      4 LEU  QD2     4.55
  4 LEU  QD1     4 LEU  QD2     4.57
  5 TRP  H       5 TRP  HA      3.19
  5 TRP  H       5 TRP  HB2     3.55
  5 TRP  H       5 TRP  HB3     3.53
  5 TRP  HA      6 THR  H       3.45
  5 TRP  HA      5 TRP  HB2     3.42
  5 TRP  HA      5 TRP  HB3     3.69
  5 TRP  HB2     5 TRP  HB3     2.20
  5 TRP  HD1     6 THR  QG2     4.04
  6 THR  H       6 THR  HA      3.49
  6 THR  H       6 THR  QG2     4.34
  6 THR  H       7 ALA  H       2.86
  6 THR  HA      6 THR  QG2     3.22
  7 ALA  H       7 ALA  HA      2.93
  7 ALA  H       7 ALA  QB      4.36
  7 ALA  HA      7 ALA  QB      4.27
  7 ALA  HA      8 CYS  H       2.99
  7 ALA  QB      8 CYS  H       4.77
  8 CYS  H       8 CYS  HA      3.78
  8 CYS  H       8 CYS  HB2     3.65
  8 CYS  H       8 CYS  HB3     3.26
  8 CYS  HA      8 CYS  HB2     4.08
  8 CYS  HA      8 CYS  HB3     3.49
  8 CYS  HA      9 GLY  H       3.52
  8 CYS  HB2     8 CYS  HB3     2.20
  8 CYS  HB2     9 GLY  H       4.36
  8 CYS  HB3     9 GLY  H       3.55
  9 GLY  H       9 GLY  QA      3.48


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