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
411304 2ap7 6774 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 ILE  HA      1 ILE  QG1     3.95
  1 ILE  HA      1 ILE  QG2     0.00
  2 ILE  HA      2 ILE  QG1     5.07
  2 ILE  HA      2 ILE  QG2     0.00
  2 ILE  HA      2 ILE  H       5.87
  2 ILE  HB      2 ILE  H       4.98
  2 ILE  QD1     2 ILE  H       4.33
  2 ILE  QG1     2 ILE  H       3.29
  2 ILE  QG2     2 ILE  H       0.00
  1 ILE  HB      3 GLY  H       4.65
  1 ILE  QG1     3 GLY  H       5.26
  1 ILE  QG2     3 GLY  H       0.00
  3 GLY  H       2 ILE  H       4.33
  3 GLY  QA      3 GLY  H       2.60
  3 GLY  QA      3 GLY  H       3.10
  4 PRO  HA      3 GLY  H       5.63
  3 GLY  QA      4 PRO  QD      3.02
  3 GLY  QA      4 PRO  QD      2.98
  4 PRO  QD      3 GLY  H       4.17
  4 PRO  QD      3 GLY  H       3.59
  4 PRO  HA      4 PRO  QB      2.71
  4 PRO  HA      4 PRO  QB      3.11
  4 PRO  HA      4 PRO  QB      4.38
  4 PRO  HA      4 PRO  QB      2.77
  4 PRO  HA      4 PRO  QD      3.92
  4 PRO  HA      4 PRO  QD      3.48
  4 PRO  QD      4 PRO  QB      6.00
  4 PRO  QD      4 PRO  QB      6.00
  4 PRO  QD      4 PRO  QB      2.85
  4 PRO  HA      4 PRO  QG      2.96
  4 PRO  QB      4 PRO  QG      2.27
  4 PRO  QD      4 PRO  QG      4.43
  3 GLY  QA      5 VAL  HB      4.79
  3 GLY  H       5 VAL  H       5.39
  4 PRO  HA      5 VAL  H       3.30
  4 PRO  QB      5 VAL  H       4.16
  4 PRO  QD      5 VAL  H       4.02
  5 VAL  HA      5 VAL  HB      3.30
  5 VAL  HA      5 VAL  QQG     3.15
  5 VAL  HA      5 VAL  QQG     3.06
  5 VAL  HA      5 VAL  H       3.22
  5 VAL  HB      5 VAL  H       2.75
  5 VAL  QQG     5 VAL  H       2.94
  3 GLY  QA      6 LEU  H       5.10
  4 PRO  HA      6 LEU  H       4.70
  5 VAL  HA      6 LEU  H       3.85
  5 VAL  HB      6 LEU  H       3.27
  6 LEU  H       5 VAL  H       3.06
  6 LEU  HA      6 LEU  QB      3.94
  6 LEU  HA      6 LEU  QB      3.16
  6 LEU  HA      6 LEU  H       2.72
  6 LEU  QB      6 LEU  H       2.63
  6 LEU  QB      6 LEU  H       3.59
  6 LEU  QQD     6 LEU  H       5.19
  6 LEU  QQD     6 LEU  H       3.95
  6 LEU  HG      6 LEU  H       3.18
  4 PRO  HA      7 GLY  QA      4.02
  4 PRO  HA      7 GLY  H       3.97
  4 PRO  QB      7 GLY  H       5.55
  5 VAL  HB      7 GLY  H       4.52
  6 LEU  QB      7 GLY  H       4.13
  6 LEU  QB      7 GLY  H       3.80
  7 GLY  H       6 LEU  H       3.32
  7 GLY  QA      7 GLY  H       2.79
  7 GLY  QA      7 GLY  H       2.75
  4 PRO  HA      8 LEU  H       5.38
  5 VAL  HA      8 LEU  QB      3.72
  5 VAL  HA      8 LEU  QB      4.03
  5 VAL  HA      8 LEU  HG      3.81
  5 VAL  HA      8 LEU  H       3.33
  6 LEU  HA      8 LEU  H       4.67
  8 LEU  H       6 LEU  H       5.50
  8 LEU  HA      7 GLY  H       4.87
  7 GLY  QA      8 LEU  H       3.40
  8 LEU  H       7 GLY  H       3.20
  8 LEU  HA      8 LEU  QB      2.93
  8 LEU  HA      8 LEU  QB      3.08
  8 LEU  HA      8 LEU  HG      3.36
  8 LEU  HA      8 LEU  H       3.29
  8 LEU  QB      8 LEU  H       2.94
  8 LEU  QB      8 LEU  H       3.67
  8 LEU  HG      8 LEU  H       3.39
  5 VAL  HA      9 VAL  H       6.00
  6 LEU  HA      9 VAL  HB      3.25
  7 GLY  H       9 VAL  H       4.18
  9 VAL  HA      8 LEU  H       6.00
  9 VAL  HB      8 LEU  H       4.78
  9 VAL  QQG     8 LEU  H       6.00
  8 LEU  QB      9 VAL  H       3.71
  8 LEU  QB      9 VAL  H       4.43
  8 LEU  HG      9 VAL  H       3.87
  8 LEU  H       9 VAL  H       3.23
  9 VAL  HA      9 VAL  HB      3.28
  9 VAL  HA      9 VAL  QQG     3.13
  9 VAL  HA      9 VAL  QQG     3.05
  9 VAL  HB      9 VAL  QQG     2.57
  9 VAL  HA      9 VAL  H       3.08
  9 VAL  HB      9 VAL  H       2.83
  9 VAL  QQG     9 VAL  H       3.12
  9 VAL  QQG     9 VAL  H       5.10
  6 LEU  HA     10 GLY  H       3.94
  7 GLY  QA     10 GLY  H       4.88
  7 GLY  H      10 GLY  H       5.38
  8 LEU  HA     10 GLY  H       5.40
  8 LEU  H      10 GLY  H       5.12
  9 VAL  HB     10 GLY  H       3.29
  9 VAL  QQG    10 GLY  H       5.68
 10 GLY  H       9 VAL  H       3.21
 10 GLY  QA     10 GLY  H       2.81
 10 GLY  QA     10 GLY  H       2.92
  7 GLY  QA     11 SER  H       4.74
  8 LEU  HA     11 SER  H       3.32
 11 SER  HA     10 GLY  H       5.14
 11 SER  H      10 GLY  H       3.13
 11 SER  HA     11 SER  QB      2.93
 11 SER  HA     11 SER  H       2.89
 11 SER  QB     11 SER  H       2.46
 12 ALA  HA      9 VAL  QQG     5.45
  9 VAL  HA     12 ALA  QB      3.59
  9 VAL  HA     12 ALA  H       4.00
 12 ALA  HA     12 ALA  QB      2.68
 12 ALA  HA     12 ALA  H       2.81
 12 ALA  QB     12 ALA  H       2.92
  9 VAL  HA     13 LEU  H       4.43
  9 VAL  QQG    13 LEU  H       5.91
 10 GLY  QA     13 LEU  QB      3.60
 10 GLY  QA     13 LEU  QB      3.92
 10 GLY  QA     13 LEU  QB      4.35
 10 GLY  QA     13 LEU  QB      4.43
 10 GLY  QA     13 LEU  H       4.15
 13 LEU  H      10 GLY  H       4.74
 13 LEU  QB     11 SER  H       3.95
 13 LEU  QB     12 ALA  H       4.02
 12 ALA  HA     13 LEU  H       3.18
 12 ALA  H      13 LEU  H       2.91
 13 LEU  HA     13 LEU  QB      2.66
 13 LEU  HA     13 LEU  QB      2.29
 13 LEU  HA     13 LEU  H       2.93
 13 LEU  QB     13 LEU  H       3.04
 13 LEU  QB     13 LEU  H       2.48
 13 LEU  QQD    13 LEU  H       6.00
 13 LEU  HG     13 LEU  H       3.09
 11 SER  HA     14 GLY  H       3.61
 14 GLY  QA     14 GLY  H       2.78
 14 GLY  QA     14 GLY  H       2.52
 15 GLY  QA     14 GLY  H       4.00
 14 GLY  QA     15 GLY  H       3.52
 14 GLY  H      15 GLY  H       3.49
 15 GLY  QA     15 GLY  H       2.25
 12 ALA  HA     16 LEU  H       5.59
 13 LEU  HA     16 LEU  H       3.62
 13 LEU  QB     16 LEU  H       6.00
 14 GLY  QA     16 LEU  H       6.00
 14 GLY  H      16 LEU  H       4.85
 15 GLY  QA     16 LEU  H       3.20
 15 GLY  H      16 LEU  H       3.18
 16 LEU  HA     16 LEU  QB      2.68
 16 LEU  HA     16 LEU  H       2.97
 16 LEU  QB     16 LEU  H       2.54
 16 LEU  QB     16 LEU  H       2.58
 13 LEU  HA     17 LEU  H       4.43
 14 GLY  QA     17 LEU  HG      4.16
 14 GLY  QA     17 LEU  H       4.42
 17 LEU  HA     16 LEU  H       4.75
 16 LEU  HA     17 LEU  H       3.70
 16 LEU  QB     17 LEU  H       2.96
 16 LEU  H      17 LEU  H       3.23
 17 LEU  HA     17 LEU  QB      2.35
 17 LEU  HA     17 LEU  QB      2.48
 17 LEU  HA     17 LEU  H       2.95
 17 LEU  QB     17 LEU  H       2.36
 17 LEU  QB     17 LEU  H       3.36
 17 LEU  QQD    17 LEU  H       6.00
 17 LEU  HG     17 LEU  H       5.87
 14 GLY  QA     18 LYS  H       6.00
 15 GLY  QA     18 LYS  QB      3.56
 15 GLY  QA     18 LYS  QB      4.27
 15 GLY  QA     18 LYS  H       4.27
 18 LYS  H      15 GLY  H       6.00
 16 LEU  HA     18 LYS  H       4.13
 18 LYS  H      16 LEU  H       4.64
 18 LYS  HA     17 LEU  H       4.72
 17 LEU  HA     18 LYS  H       3.33
 17 LEU  H      18 LYS  H       3.20
 18 LYS  HA     18 LYS  QB      2.54
 18 LYS  HA     18 LYS  QB      3.70
 18 LYS  HA     18 LYS  QE      6.00
 18 LYS  HA     18 LYS  QG      3.23
 18 LYS  HA     18 LYS  QG      3.42
 18 LYS  HA     18 LYS  H       2.88
 18 LYS  QB     18 LYS  H       3.23
 18 LYS  QB     18 LYS  H       2.63
 18 LYS  QD     18 LYS  H       3.81
 18 LYS  QG     18 LYS  H       3.35
 18 LYS  QG     18 LYS  H       4.12
 16 LEU  HA     19 LYS  H       4.13
 17 LEU  H      19 LYS  H       4.41
 18 LYS  HA     19 LYS  QE      5.09
 19 LYS  QE     18 LYS  QE      2.20
 18 LYS  HA     19 LYS  H       3.61
 19 LYS  HA     19 LYS  QB      2.77
 19 LYS  HA     19 LYS  QD      3.37
 19 LYS  HA     19 LYS  QE      6.00
 19 LYS  QD     19 LYS  QE      6.00
 19 LYS  HA     19 LYS  QG      3.32
 19 LYS  HA     19 LYS  H       2.89
 19 LYS  QB     19 LYS  H       2.52
 19 LYS  QD     19 LYS  H       3.15
 19 LYS  QG     19 LYS  H       4.13
 19 LYS  QG     19 LYS  H       3.41
 20 ILE  HB     17 LEU  H       4.17
 20 ILE  HB     18 LYS  QE      5.51
 20 ILE  H      18 LYS  QE      3.90
 20 ILE  HA     19 LYS  QE      4.40
 20 ILE  HB     19 LYS  QE      4.15
 20 ILE  H      19 LYS  QE      3.31
 20 ILE  HA     20 ILE  HB      2.71
 20 ILE  HA     20 ILE  QG1     2.51
 20 ILE  HA     20 ILE  QG2     0.00
 20 ILE  HA     20 ILE  QG1     3.35
 20 ILE  HA     20 ILE  QG2     0.00
 20 ILE  HA     20 ILE  H       2.87
 20 ILE  HB     20 ILE  H       2.76
 20 ILE  QD1    20 ILE  H       6.00
 20 ILE  QD1    20 ILE  H       4.82
 20 ILE  QG1    20 ILE  H       3.67
 20 ILE  QG2    20 ILE  H       0.00


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