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
514131 2lda 17657 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 HIS  H       1 HIS  HA      2.97
  1 HIS  H       1 HIS  HB3     3.73
  1 HIS  HA      1 HIS  HB3     3.12
  1 HIS  H       1 HIS  HB2     2.74
  1 HIS  HA      1 HIS  HB2     3.11
  1 HIS  HB3     1 HIS  HB2     1.86
  1 HIS  HA      1 HIS  HD2     4.46
  1 HIS  HB3     1 HIS  HD2     3.71
  1 HIS  HB2     1 HIS  HD2     3.80
  1 HIS  HD2     1 HIS  HE1     4.34
  2 LYS  H       2 LYS  HA      2.95
  2 LYS  H       2 LYS  HB3     2.91
  2 LYS  HA      2 LYS  HB3     2.81
  2 LYS  H       2 LYS  HB2     3.75
  2 LYS  HA      2 LYS  HB2     3.06
  2 LYS  HB3     2 LYS  HB2     1.85
  2 LYS  H       2 LYS  HG3     4.08
  2 LYS  HA      2 LYS  HG3     3.66
  2 LYS  HB3     2 LYS  HG3     3.10
  2 LYS  HB2     2 LYS  HG3     2.71
  2 LYS  H       2 LYS  HG2     3.70
  2 LYS  HA      2 LYS  HG2     3.92
  2 LYS  HB3     2 LYS  HG2     2.60
  2 LYS  HB2     2 LYS  HG2     3.10
  2 LYS  H       2 LYS  QD      4.34
  2 LYS  HA      2 LYS  QD      3.94
  2 LYS  HB2     2 LYS  QD      2.55
  2 LYS  HG3     2 LYS  QD      2.47
  2 LYS  HG2     2 LYS  QD      2.43
  2 LYS  HB2     2 LYS  HE3     4.78
  2 LYS  HG3     2 LYS  HE3     3.77
  2 LYS  HG2     2 LYS  HE3     4.35
  2 LYS  QD      2 LYS  HE3     2.44
  2 LYS  HB3     2 LYS  HE2     4.68
  2 LYS  HB2     2 LYS  HE2     4.87
  2 LYS  HG3     2 LYS  HE2     3.73
  2 LYS  HG2     2 LYS  HE2     3.88
  2 LYS  QD      2 LYS  HE2     2.46
  2 LYS  HE3     2 LYS  HE2     1.86
  4 LEU  H       4 LEU  HA      2.87
  4 LEU  H       4 LEU  HB3     2.93
  4 LEU  HA      4 LEU  HB3     3.11
  4 LEU  H       4 LEU  HB2     2.73
  4 LEU  HA      4 LEU  HB2     2.76
  4 LEU  HB3     4 LEU  HB2     1.85
  4 LEU  H       4 LEU  HG      4.67
  4 LEU  HA      4 LEU  HG      3.94
  4 LEU  HB2     4 LEU  HG      2.88
  4 LEU  H       4 LEU  QD1     3.95
  4 LEU  HA      4 LEU  QD1     3.20
  4 LEU  HB3     4 LEU  QD1     2.64
  4 LEU  HB2     4 LEU  QD1     3.38
  4 LEU  HG      4 LEU  QD1     2.21
  4 LEU  H       4 LEU  QD2     4.42
  4 LEU  HA      4 LEU  QD2     3.49
  4 LEU  HB3     4 LEU  QD2     3.34
  4 LEU  HB2     4 LEU  QD2     2.53
  4 LEU  HG      4 LEU  QD2     2.20
  5 HIS  H       5 HIS  HA      2.99
  5 HIS  H       5 HIS  QB      2.48
  5 HIS  HA      5 HIS  QB      2.59
  5 HIS  H       5 HIS  HD2     4.85
  5 HIS  HA      5 HIS  HD2     4.31
  5 HIS  QB      5 HIS  HD2     3.33
  5 HIS  QB      5 HIS  HE1     4.65
  5 HIS  HD2     5 HIS  HE1     4.34
  6 GLN  H       6 GLN  HA      2.95
  6 GLN  H       6 GLN  HB3     2.84
  6 GLN  HA      6 GLN  HB3     2.93
  6 GLN  H       6 GLN  HB2     2.93
  6 GLN  HA      6 GLN  HB2     3.06
  6 GLN  HB3     6 GLN  HB2     1.85
  6 GLN  H       6 GLN  HG3     4.08
  6 GLN  HA      6 GLN  HG3     3.78
  6 GLN  HB3     6 GLN  HG3     2.66
  6 GLN  H       6 GLN  HG2     3.51
  6 GLN  HA      6 GLN  HG2     2.83
  6 GLN  HB3     6 GLN  HG2     3.09
  6 GLN  HB2     6 GLN  HG2     3.10
  6 GLN  HB3     6 GLN  HE21    4.49
  6 GLN  HB2     6 GLN  HE21    4.50
  6 GLN  HG3     6 GLN  HE21    3.65
  6 GLN  HG2     6 GLN  HE21    3.36
  6 GLN  HB3     6 GLN  HE22    4.38
  6 GLN  HB2     6 GLN  HE22    4.73
  6 GLN  HG3     6 GLN  HE22    4.03
  6 GLN  HG2     6 GLN  HE22    3.55
  6 GLN  HE21    6 GLN  HE22    1.83
  8 LEU  H       8 LEU  HA      2.92
  8 LEU  H       8 LEU  HB3     3.15
  8 LEU  HA      8 LEU  HB3     3.11
  8 LEU  H       8 LEU  HB2     2.65
  8 LEU  HA      8 LEU  HB2     2.95
  8 LEU  HB3     8 LEU  HB2     1.85
  8 LEU  H       8 LEU  HG      4.64
  8 LEU  HA      8 LEU  HG      3.86
  8 LEU  HB3     8 LEU  HG      2.71
  8 LEU  H       8 LEU  QD1     4.54
  8 LEU  HA      8 LEU  QD1     3.01
  8 LEU  HB3     8 LEU  QD1     2.66
  8 LEU  HB2     8 LEU  QD1     3.38
  8 LEU  HG      8 LEU  QD1     2.21
  8 LEU  H       8 LEU  QD2     3.91
  8 LEU  HA      8 LEU  QD2     3.67
  8 LEU  HB3     8 LEU  QD2     3.33
  8 LEU  HB2     8 LEU  QD2     2.51
  8 LEU  HG      8 LEU  QD2     2.21
  8 LEU  QD1     8 LEU  QD2     2.16
  9 GLN  H       9 GLN  HA      2.98
  9 GLN  H       9 GLN  HB3     3.74
  9 GLN  HA      9 GLN  HB3     2.87
  9 GLN  H       9 GLN  HB2     2.92
  9 GLN  HA      9 GLN  HB2     3.06
  9 GLN  HB3     9 GLN  HB2     1.86
  9 GLN  H       9 GLN  QG      3.18
  9 GLN  HA      9 GLN  QG      3.00
  9 GLN  HB3     9 GLN  QG      2.46
  9 GLN  HB2     9 GLN  QG      2.43
  9 GLN  HB3     9 GLN  HE21    4.52
  9 GLN  HB2     9 GLN  HE21    4.77
  9 GLN  QG      9 GLN  HE21    2.81
  9 GLN  QG      9 GLN  HE22    3.61
  9 GLN  HE21    9 GLN  HE22    1.83
 10 ASP  H      10 ASP  HA      2.95
 10 ASP  H      10 ASP  HB3     2.90
 10 ASP  HA     10 ASP  HB3     3.14
 10 ASP  H      10 ASP  HB2     3.24
 10 ASP  HA     10 ASP  HB2     3.09
 10 ASP  HB3    10 ASP  HB2     1.86
 11 SER  H      11 SER  HA      3.02
 11 SER  H      11 SER  HB3     3.11
 11 SER  HA     11 SER  HB3     2.91
 11 SER  H      11 SER  HB2     3.71
 11 SER  HA     11 SER  HB2     3.13
 11 SER  HB3    11 SER  HB2     1.86
 12 NH2  HN1    12 NH2  HN2     1.83
  0 ACE  H*      1 HIS  H       2.36
  0 ACE  H*      1 HIS  HA      3.91
  0 ACE  H*      1 HIS  HB3     4.58
  0 ACE  H*      1 HIS  HB2     4.25
  1 HIS  HA      2 LYS  H       3.61
  1 HIS  HB3     2 LYS  H       3.88
  1 HIS  HB2     2 LYS  H       4.09
  1 HIS  HA      2 LYS  HA      4.96
  1 HIS  HB3     2 LYS  HA      4.59
  1 HIS  HB3     2 LYS  HG2     4.89
  2 LYS  H       3 MK8  HN      3.31
  2 LYS  HA      3 MK8  HN      3.70
  2 LYS  HB3     3 MK8  HN      4.36
  2 LYS  HB2     3 MK8  HN      3.48
  2 LYS  HG3     3 MK8  HN      4.78
  2 LYS  QD      3 MK8  HN      4.94
  3 MK8  HN      4 LEU  H       3.29
  4 LEU  HA      5 HIS  H       3.64
  4 LEU  HB3     5 HIS  H       3.34
  4 LEU  HB2     5 HIS  H       4.34
  4 LEU  QD1     5 HIS  H       4.02
  4 LEU  QD2     5 HIS  H       4.97
  4 LEU  HA      5 HIS  HA      4.97
  4 LEU  HB3     5 HIS  HA      4.24
  4 LEU  QD2     5 HIS  HA      4.96
  4 LEU  H       5 HIS  QB      4.65
  4 LEU  HB3     5 HIS  QB      4.47
  5 HIS  H       6 GLN  H       2.91
  5 HIS  HA      6 GLN  H       3.66
  5 HIS  QB      6 GLN  H       3.11
  5 HIS  HD2     6 GLN  H       4.98
  5 HIS  HA      6 GLN  HA      4.98
  5 HIS  QB      6 GLN  HA      4.12
  5 HIS  H       6 GLN  HB2     4.69
  5 HIS  QB      6 GLN  HB2     4.67
  5 HIS  QB      6 GLN  HG2     4.76
  6 GLN  H       7 MK8  HN      3.04
  6 GLN  HA      7 MK8  HN      3.71
  6 GLN  HB3     7 MK8  HN      3.24
  6 GLN  HB2     7 MK8  HN      3.15
  6 GLN  HG2     7 MK8  HN      4.58
  7 MK8  HN      8 LEU  H       3.17
  7 MK8  HN      8 LEU  HB2     4.58
  8 LEU  HA      9 GLN  H       3.64
  8 LEU  HB3     9 GLN  H       3.19
  8 LEU  HB2     9 GLN  H       4.27
  8 LEU  HG      9 GLN  H       4.35
  8 LEU  QD1     9 GLN  H       4.13
  8 LEU  QD2     9 GLN  H       4.98
  8 LEU  HB3     9 GLN  HA      4.39
  8 LEU  QD2     9 GLN  HA      4.52
  8 LEU  HB3     9 GLN  HB2     4.77
  8 LEU  HB3     9 GLN  QG      3.97
  8 LEU  HG      9 GLN  QG      4.95
  8 LEU  QD2     9 GLN  QG      4.09
  9 GLN  H      10 ASP  H       3.02
  9 GLN  HA     10 ASP  H       3.67
  9 GLN  HB3    10 ASP  H       3.82
  9 GLN  HB2    10 ASP  H       3.38
  9 GLN  QG     10 ASP  H       4.22
  9 GLN  HA     10 ASP  HA      4.93
  9 GLN  HB3    10 ASP  HA      4.54
  9 GLN  HB2    10 ASP  HA      4.72
  9 GLN  H      10 ASP  HB3     4.85
 10 ASP  H      11 SER  H       3.00
 10 ASP  HA     11 SER  H       3.51
 10 ASP  HB3    11 SER  H       3.78
 10 ASP  HB2    11 SER  H       4.26
 10 ASP  HA     11 SER  HA      4.87
 10 ASP  H      11 SER  HB2     4.93
 11 SER  H      12 NH2  HN1     3.48
 11 SER  HA     12 NH2  HN1     3.73
 11 SER  HB3    12 NH2  HN1     4.63
 11 SER  HB2    12 NH2  HN1     4.32
 11 SER  H      12 NH2  HN2     4.20
 11 SER  HA     12 NH2  HN2     4.21
 11 SER  HB2    12 NH2  HN2     4.68
  0 ACE  H*      2 LYS  H       3.45
  0 ACE  H*      2 LYS  HB2     4.36
  0 ACE  H*      3 MK8  HN      3.59
  1 HIS  H       3 MK8  HN      4.88
  1 HIS  HA      3 MK8  HN      4.98
  0 ACE  H*      4 LEU  H       4.32
  1 HIS  HA      4 LEU  H       4.73
  2 LYS  H       4 LEU  H       4.69
  1 HIS  HA      4 LEU  HB3     4.68
  1 HIS  HA      4 LEU  HB2     4.83
  2 LYS  HA      5 HIS  H       3.87
  3 MK8  HN      5 HIS  H       4.29
  2 LYS  H       5 HIS  QB      4.92
  2 LYS  HA      5 HIS  QB      3.60
  2 LYS  HB3     5 HIS  QB      4.08
  2 LYS  HB2     5 HIS  QB      4.46
  2 LYS  HG2     5 HIS  QB      4.72
  2 LYS  HA      6 GLN  H       4.93
  4 LEU  H       6 GLN  H       4.53
  4 LEU  HA      6 GLN  H       4.46
  4 LEU  HA      6 GLN  HB2     4.98
  2 LYS  HB3     6 GLN  HG3     4.86
  2 LYS  HB3     6 GLN  HG2     4.84
  4 LEU  HA      7 MK8  HN      3.81
  4 LEU  QD1     7 MK8  HN      4.75
  5 HIS  H       7 MK8  HN      4.35
  5 HIS  QB      7 MK8  HN      4.81
  4 LEU  HA      8 LEU  H       4.34
  4 LEU  QD1     8 LEU  H       4.07
  5 HIS  H       8 LEU  H       4.94
  5 HIS  HA      8 LEU  H       4.26
  5 HIS  QB      8 LEU  H       4.89
  6 GLN  H       8 LEU  H       4.10
  6 GLN  HA      8 LEU  H       4.25
  6 GLN  HB2     8 LEU  H       4.87
  5 HIS  HA      8 LEU  HB3     4.20
  5 HIS  QB      8 LEU  HB3     4.94
  4 LEU  HG      8 LEU  HB2     4.41
  4 LEU  QD1     8 LEU  HB2     3.60
  5 HIS  HA      8 LEU  HB2     3.86
  6 GLN  H       8 LEU  HB2     4.91
  4 LEU  QD1     8 LEU  HG      4.65
  4 LEU  QD2     8 LEU  QD1     4.59
  4 LEU  QD2     8 LEU  QD2     4.96
  5 HIS  HA      8 LEU  QD2     3.85
  5 HIS  QB      8 LEU  QD2     4.57
  5 HIS  HD2     8 LEU  QD2     4.81
  5 HIS  HA      9 GLN  H       4.80
  6 GLN  HA      9 GLN  H       3.72
  7 MK8  HN      9 GLN  H       4.68
  6 GLN  HA      9 GLN  HB3     4.70
  6 GLN  HA      9 GLN  HB2     3.57
  6 GLN  HB3     9 GLN  HB2     4.60
  5 HIS  HE1     9 GLN  QG      4.97
  6 GLN  HA      9 GLN  QG      4.40
  6 GLN  HA     10 ASP  H       4.46
  8 LEU  H      10 ASP  H       4.81
  8 LEU  HA     10 ASP  H       4.97
  8 LEU  HA     11 SER  H       4.63
  9 GLN  H      11 SER  H       3.91
  9 GLN  HA     11 SER  H       4.79
  9 GLN  HB2    11 SER  H       4.95
  8 LEU  HA     11 SER  HB3     4.44
  8 LEU  HA     11 SER  HB2     4.45
  9 GLN  H      12 NH2  HN1     4.96


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