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 other_prop
624173 6f27 34203 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 LYS  HA      1 LYS  QB      1.58
  1 LYS  HA      1 LYS  QG      1.84
  1 LYS  HA      1 LYS  QD      1.96
  1 LYS  HA      1 LYS  QE      1.98
  1 LYS  QB      1 LYS  QE      1.88
  1 LYS  QG      1 LYS  QE      1.81
  2 ARG  H       2 ARG  HA      1.90
  2 ARG  H       2 ARG  QB      1.83
  2 ARG  H       2 ARG  QG      1.87
  2 ARG  HA      2 ARG  QB      1.83
  2 ARG  HA      2 ARG  QG      1.86
  2 ARG  QB      2 ARG  HE      1.94
  2 ARG  QG      2 ARG  HD3     1.61
  2 ARG  QG      2 ARG  HE      1.86
  2 ARG  HD3     2 ARG  HE      1.89
  2 ARG  HD2     2 ARG  HE      1.91
  3 PRO  HB3     3 PRO  HD3     1.99
  3 PRO  QG      3 PRO  HD3     1.59
  4 PRO  HA      4 PRO  HB3     1.49
  4 PRO  HA      4 PRO  HB2     1.79
  4 PRO  HA      4 PRO  QG      1.88
  4 PRO  HA      4 PRO  HD3     1.92
  4 PRO  HB3     4 PRO  HD3     1.96
  4 PRO  QG      4 PRO  HD3     1.62
  4 PRO  QG      4 PRO  HD2     1.76
  5 GLY  HA3     5 GLY  H       1.67
  5 GLY  HA2     5 GLY  H       1.62
  6 PHE  H       6 PHE  HA      1.61
  6 PHE  H       6 PHE  QB      1.65
  6 PHE  H       6 PHE  QD      1.75
  6 PHE  HA      6 PHE  QB      1.78
  6 PHE  HA      6 PHE  QD      1.43
  6 PHE  QB      6 PHE  QD      1.38
  7 SER  H       7 SER  HA      1.63
  7 SER  H       7 SER  QB      1.70
  7 SER  HA      7 SER  QB      1.70
  8 PRO  HA      8 PRO  HB3     1.50
  8 PRO  HA      8 PRO  HB2     1.79
  8 PRO  HA      8 PRO  HG3     1.97
  8 PRO  HA      8 PRO  QD      1.94
  9 PHE  H       9 PHE  HB3     1.96
  9 PHE  H       9 PHE  HB2     1.80
  9 PHE  H       9 PHE  QD      1.72
  9 PHE  HA      9 PHE  HB3     1.61
  9 PHE  HA      9 PHE  QD      1.50
  9 PHE  HA      9 PHE  QE      1.88
  9 PHE  HB3     9 PHE  QD      1.54
  9 PHE  HB2     9 PHE  QD      1.47
  1 LYS  HA      2 ARG  H       1.60
  1 LYS  QB      2 ARG  H       1.93
  2 ARG  HA      3 PRO  HD3     1.67
  2 ARG  HA      3 PRO  HD2     1.85
  3 PRO  HB3     4 PRO  HD2     1.88
  3 PRO  HB2     4 PRO  HD2     1.87
  4 PRO  HA      5 GLY  H       1.53
  4 PRO  HB3     5 GLY  H       2.00
  4 PRO  HB2     5 GLY  H       1.94
  4 PRO  QG      5 GLY  H       2.00
  4 PRO  HD2     5 GLY  H       1.99
  5 GLY  H       6 PHE  H       1.92
  5 GLY  HA3     6 PHE  H       1.73
  5 GLY  HA2     6 PHE  H       1.72
  6 PHE  H       7 SER  H       1.99
  6 PHE  HA      7 SER  H       1.50
  6 PHE  QB      7 SER  H       1.88
  6 PHE  QD      7 SER  H       1.94
  7 SER  HA      8 PRO  HA      1.99
  7 SER  HA      8 PRO  QD      1.81
  8 PRO  HA      9 PHE  H       1.59
  8 PRO  HB2     9 PHE  H       1.98
  8 PRO  HG2     9 PHE  H       2.00
  8 PRO  QD      9 PHE  H       1.90
  7 SER  QB      9 PHE  H       1.95


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