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
616399 5lo2 34031 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 28 GLN  H      31 LEU  H       1.98
 28 GLN  H      30 ASP  H       0.00
 33 ASP  H      31 LEU  H       1.98
 33 ASP  H      30 ASP  H       0.00
 34 TYR  H      33 ASP  QB      1.88
 18 ALA  H      17 LEU  HB2     1.67
 17 LEU  H      17 LEU  HB2     0.00
 18 ALA  H      17 LEU  HA      1.75
 17 LEU  H      17 LEU  HA      0.00
 17 LEU  H      16 LYS  HA      0.00
 16 LYS  H      16 LYS  HA      1.74
 16 LYS  H      15 GLU  HA      0.00
 31 LEU  H      27 TYR  HA      1.90
 30 ASP  H      27 TYR  HA      0.00
 31 LEU  H      30 ASP  HA      1.77
 30 ASP  H      30 ASP  HA      0.00
 11 ASN  H      11 ASN  QB      1.84
 31 LEU  H      30 ASP  HB3     1.84
 30 ASP  H      30 ASP  HB3     0.00
 17 LEU  H      17 LEU  QD2     1.95
 18 ALA  H      17 LEU  QD2     0.00
 34 TYR  HB3    34 TYR  H       1.70
 20 TYR  H      20 TYR  HB2     0.00
 11 ASN  HD22   11 ASN  QB      1.70
 18 ALA  H      17 LEU  HA      1.75
 17 LEU  H      17 LEU  HA      0.00
 11 ASN  QB     11 ASN  HD21    1.98
 21 GLN  H      22 ALA  H       1.71
 21 GLN  H      20 TYR  H       0.00
 28 GLN  HG2    28 GLN  HE22    1.99
 28 GLN  HG2    27 TYR  QD      0.00
  5 PRO  HD3     5 PRO  HG2     1.76
  7 LYS  HA      7 LYS  HB2     0.00
  1 PRO  HD3     1 PRO  HG2     1.96
  1 PRO  HD3     1 PRO  HB3     0.00
 19 LYS  HB2    16 LYS  HA      1.74
 15 GLU  HB2    15 GLU  HA      0.00
 29 LYS  HB2    29 LYS  HA      1.61
 26 LYS  HB2    26 LYS  HA      0.00
 25 ALA  HA     28 GLN  HB3     1.72
 16 LYS  HA     19 LYS  HB3     0.00
 15 GLU  HB2    14 PRO  HD3     1.99
 14 PRO  HB2    14 PRO  HD3     0.00
 31 LEU  QD1    31 LEU  HB2     1.90
 24 LEU  QD1    24 LEU  HB3     0.00
 30 ASP  H      29 LYS  H       1.71
 32 ALA  H      31 LEU  H       0.00
 20 TYR  QD     20 TYR  H       1.89
 34 TYR  QD     34 TYR  H       0.00
 12 ALA  H      13 THR  H       2.00
 12 ALA  H      11 ASN  HD22    0.00
 31 LEU  H      29 LYS  HA      1.86
 30 ASP  H      29 LYS  HA      0.00
 30 ASP  H      26 LYS  HA      0.00
 33 ASP  QB     31 LEU  H       1.95
 33 ASP  QB     30 ASP  H       0.00
 28 GLN  HG2    31 LEU  H       0.00
 21 GLN  QG     21 GLN  HE21    1.99
 18 ALA  H      18 ALA  HA      1.70
 14 PRO  HA     17 LEU  H       0.00
 19 LYS  HA     22 ALA  H       1.85
 19 LYS  HA     20 TYR  H       0.00
 34 TYR  H      34 TYR  HA      1.80
 20 TYR  H      17 LEU  HA      0.00
 32 ALA  H      32 ALA  HA      1.66
 29 LYS  HA     29 LYS  H       0.00
 27 TYR  QD     24 LEU  HA      1.96
 27 TYR  QD      3 THR  HB      0.00
  1 PRO  HD3    34 TYR  QD      2.72
  5 PRO  HA     20 TYR  QD      0.00
  7 LYS  HA     20 TYR  QD      0.00
 34 TYR  QD     34 TYR  HB3     1.62
 20 TYR  HB2    20 TYR  QD      0.00
 11 ASN  QB     12 ALA  H       1.98
 33 ASP  H      33 ASP  QB      1.71
 29 LYS  H      29 LYS  HB3     1.71
 29 LYS  H      28 GLN  HB3     0.00
 34 TYR  QE      1 PRO  HG2     2.41
 34 TYR  QE      1 PRO  HB3     0.00
 27 TYR  H      26 LYS  QG      1.96
 27 TYR  H      25 ALA  QB      0.00
 22 ALA  H      18 ALA  QB      1.93
 34 TYR  H      32 ALA  QB      0.00
 20 TYR  H      19 LYS  QG      0.00
 20 TYR  H      18 ALA  QB      0.00
 31 LEU  H      31 LEU  HB3     1.91
 31 LEU  H      32 ALA  QB      0.00
 28 GLN  H      31 LEU  HB2     1.95
 17 LEU  H      12 ALA  QB      0.00
 29 LYS  H      24 LEU  QD2     1.95
 32 ALA  H      31 LEU  QD2     0.00
 17 LEU  H      17 LEU  QD1     1.93
 18 ALA  H      17 LEU  QD1     0.00
 21 GLN  HE22   21 GLN  QG      1.74
 21 GLN  QG     21 GLN  HA      1.77
 11 ASN  QB     11 ASN  HA      1.64
 33 ASP  QB     33 ASP  HA      1.73
 30 ASP  HA     33 ASP  QB      1.80
 21 GLN  HB2    22 ALA  HA      1.99
 21 GLN  HB2    18 ALA  HA      0.00
 25 ALA  QB     25 ALA  HA      1.52
 19 LYS  HG3    19 LYS  HA      0.00
 18 ALA  QB     16 LYS  HA      1.92
 19 LYS  QG     16 LYS  HA      0.00
 18 ALA  QB     15 GLU  HA      0.00
 28 GLN  HA     24 LEU  QD1     2.00
 28 GLN  HA     31 LEU  QD1     0.00
 33 ASP  HA     32 ALA  QB      1.90
 23 ASP  HA     26 LYS  HG2     0.00
 27 TYR  HA     26 LYS  HG2     0.00
 23 ASP  HA     25 ALA  QB      0.00
 16 LYS  HB3    13 THR  HA      1.99
 14 PRO  HG2    13 THR  HA      0.00
 19 LYS  HB2    20 TYR  HA      2.00
 15 GLU  HB2    13 THR  HA      0.00
 14 PRO  HB2    13 THR  HA      0.00
 26 LYS  HB2    27 TYR  HA      1.95
 26 LYS  HB2    23 ASP  HA      0.00
 27 TYR  HB3    24 LEU  QD2     1.83
 34 TYR  HB3    31 LEU  QD2     0.00
 22 ALA  H      21 GLN  QG      2.00
 20 TYR  H      21 GLN  HG3     0.00
 21 GLN  QG     21 GLN  HB3     1.70
 21 GLN  QG     21 GLN  HB2     1.73
 21 GLN  QG     18 ALA  HA      1.91
  7 LYS  HA      7 LYS  HB2     1.83
  7 LYS  HA      7 LYS  HD3     0.00
 33 ASP  QB     32 ALA  QB      1.96
 28 GLN  HG2    25 ALA  QB      0.00
  7 LYS  HE3     7 LYS  QD      1.72
 34 TYR  QE     34 TYR  HB3     1.94
 34 TYR  QE      2 PRO  HD2     0.00
 34 TYR  QE      2 PRO  HG3     2.00
 34 TYR  QE      1 PRO  HB2     0.00
 27 TYR  QE     27 TYR  HB3     1.97
 27 TYR  QE      2 PRO  HD2     0.00
 34 TYR  QD      1 PRO  HG2     1.96
 34 TYR  QD      1 PRO  HB3     0.00
 31 LEU  H      31 LEU  HB3     1.89
 29 LYS  HG2    30 ASP  H       0.00
 31 LEU  H      32 ALA  QB      0.00
 26 LYS  HB3    26 LYS  QG      1.74
 19 LYS  HB3    19 LYS  QG      0.00
 26 LYS  HB2    26 LYS  HG3     1.77
 29 LYS  HB2    29 LYS  QG      0.00
 29 LYS  HA     29 LYS  HB3     1.75
 26 LYS  HA     29 LYS  HB3     0.00
 25 ALA  HA     28 GLN  HB3     1.79
 19 LYS  HB3    19 LYS  HA      0.00
 32 ALA  QB     32 ALA  HA      1.47
 29 LYS  HG3    29 LYS  HA      0.00
 26 LYS  HG3    26 LYS  HA      0.00
 10 ASP  HB2    10 ASP  HA      1.86
 30 ASP  HB3    30 ASP  HA      0.00
 23 ASP  H      22 ALA  H       1.71
 15 GLU  H      16 LYS  H       1.76
 24 LEU  H      25 ALA  H       1.76
 30 ASP  H      29 LYS  H       1.71
 11 ASN  H      12 ALA  H       1.82
 27 TYR  H      26 LYS  H       1.75
 33 ASP  H      32 ALA  H       1.72
 18 ALA  H      19 LYS  H       1.71
 17 LEU  H      16 LYS  H       1.70
 28 GLN  H      29 LYS  H       1.76
 32 ALA  H      31 LEU  H       1.69
 27 TYR  QD     28 GLN  H       1.97
 20 TYR  QD     24 LEU  QD2     2.96
 29 LYS  H      28 GLN  HB2     1.93
 29 LYS  H      29 LYS  HB2     1.76
 32 ALA  H      32 ALA  HA      1.65
 34 TYR  QD     34 TYR  HB3     1.69
 20 TYR  H      20 TYR  HB2     1.68
 21 GLN  H      20 TYR  HB3     1.83
 20 TYR  H      20 TYR  HB3     1.74
 34 TYR  H      34 TYR  HB2     1.76
 13 THR  H      13 THR  HA      1.77
 13 THR  H      12 ALA  HA      1.57
 19 LYS  H      19 LYS  HB3     1.73
 19 LYS  H      19 LYS  HB2     1.73
 26 LYS  H      26 LYS  HB3     1.74
 26 LYS  H      26 LYS  HB2     1.77
 13 THR  H      16 LYS  HB3     1.90
 28 GLN  H      28 GLN  HB2     1.90
 17 LEU  H      16 LYS  HB2     1.88
 10 ASP  H       9 GLY  HA2     1.80
  9 GLY  H       9 GLY  HA3     1.73
 27 TYR  H      27 TYR  HB2     1.76
  9 GLY  H       8 PRO  HA      1.58
 18 ALA  H      18 ALA  HA      1.68
 27 TYR  H      27 TYR  HA      1.79
 33 ASP  H      33 ASP  HA      1.76
 26 LYS  H      26 LYS  HA      1.76
 22 ALA  H      22 ALA  HA      1.73
 34 TYR  H      34 TYR  HA      1.80
  3 THR  H       2 PRO  HA      1.59
  6 THR  H       5 PRO  HA      1.56
  4 LYS  H       3 THR  HA      1.55
 15 GLU  H      15 GLU  HA      1.74
  7 LYS  H       6 THR  HA      2.15
 15 GLU  H      13 THR  HB      1.79
 11 ASN  H      11 ASN  HA      1.80
 23 ASP  H      23 ASP  HA      1.80
 11 ASN  H      10 ASP  HA      1.85
 10 ASP  H      10 ASP  HA      1.84
 23 ASP  H      22 ALA  HA      1.92
  6 THR  H       6 THR  HB      1.69
  3 THR  H       3 THR  HB      1.75
 15 GLU  H      14 PRO  HD3     1.87
  7 LYS  H       7 LYS  HA      1.82
 28 GLN  H      27 TYR  HB2     1.82
  4 LYS  H       4 LYS  HA      1.85
 23 ASP  H      23 ASP  HB3     1.78
 20 TYR  H      20 TYR  HA      1.82
 30 ASP  H      30 ASP  HB2     1.77
 15 GLU  H      15 GLU  HB3     1.79
 30 ASP  H      29 LYS  HB3     1.80
 15 GLU  H      15 GLU  HB2     1.72
 24 LEU  H      24 LEU  HB2     1.75
 31 LEU  H      31 LEU  HB3     1.88
  4 LYS  H       4 LYS  HB3     1.80
  4 LYS  H       4 LYS  HB2     1.79
 24 LEU  H      24 LEU  QD1     1.89
 31 LEU  H      31 LEU  QD1     1.89
  7 LYS  H       7 LYS  HB3     1.90
 10 ASP  H      10 ASP  HB2     1.76
 10 ASP  H      10 ASP  HB3     1.84
 28 GLN  H      28 GLN  HG3     1.97
 11 ASN  H      11 ASN  HB2     1.85
 20 TYR  HB2    21 GLN  H       1.98
 21 GLN  HB2    21 GLN  H       1.93
 28 GLN  H      27 TYR  HB3     1.98
 28 GLN  H      28 GLN  HA      1.79
 27 TYR  H      27 TYR  HB3     1.75
 21 GLN  H      21 GLN  HA      1.79
  3 THR  H       3 THR  HA      1.87
  6 THR  H       6 THR  HA      1.78
  6 THR  HB      7 LYS  H       1.89
 10 ASP  H       9 GLY  HA3     1.80
  9 GLY  H       9 GLY  HA2     1.80
 19 LYS  H      19 LYS  HA      1.75
 25 ALA  H      25 ALA  HA      1.76
 29 LYS  HA     29 LYS  H       1.71
 28 GLN  HA     27 TYR  QD      1.95
  4 LYS  HG2     4 LYS  H       1.92
 14 PRO  HD3    13 THR  HB      1.71
 14 PRO  HD2    13 THR  HB      1.90
 14 PRO  HD2    13 THR  HA      1.56
 14 PRO  HD3    13 THR  HA      1.77
 20 TYR  HB2    20 TYR  HA      1.75
 20 TYR  HB3    20 TYR  HA      1.93
 23 ASP  HB3    20 TYR  HA      1.89
  6 THR  HA      6 THR  QG2     1.70
  8 PRO  HD3     8 PRO  HD2     1.53
  5 PRO  HD2     5 PRO  HD3     1.47
 34 TYR  HB3    34 TYR  HA      1.69
 15 GLU  HG2    15 GLU  HA      1.85
 20 TYR  HB3    17 LEU  HA      1.81
 27 TYR  HB2    24 LEU  HA      1.83
 27 TYR  HB3    24 LEU  HA      1.79
 34 TYR  HB3    31 LEU  HA      2.19
 34 TYR  HB2    31 LEU  HA      1.89
 14 PRO  HG3    14 PRO  HD3     1.90
 33 ASP  H      34 TYR  H       1.75
 25 ALA  H      26 LYS  H       1.76
 28 GLN  HE21   28 GLN  HG3     1.95
 28 GLN  HG3    28 GLN  HE22    1.98
  8 PRO  HA      8 PRO  HB2     1.80
  8 PRO  HG3     8 PRO  HD3     1.87
  8 PRO  HD3     7 LYS  HA      1.70
  8 PRO  HD3     8 PRO  HB2     1.94
  6 THR  H       5 PRO  HB2     2.00
  6 THR  H       5 PRO  HB3     1.96
  3 THR  H       2 PRO  HB2     1.95
  7 LYS  HA      7 LYS  HG2     1.87
  7 LYS  HA      7 LYS  HB3     1.80
 14 PRO  HG3    14 PRO  HG2     1.59
 28 GLN  HB2    28 GLN  HB3     1.56
 27 TYR  HA     27 TYR  HB2     1.91
 28 GLN  HA     28 GLN  HG2     1.89
 28 GLN  HG3    28 GLN  HA      1.87
 14 PRO  HB3    14 PRO  HA      1.76
 14 PRO  HD2    14 PRO  HG2     1.89
 28 GLN  HA     28 GLN  HB3     1.82
 21 GLN  HA     21 GLN  HB2     1.71
 28 GLN  HA     28 GLN  HB2     1.79
  4 LYS  HD2     4 LYS  HA      2.22
 28 GLN  HA     31 LEU  HB3     1.96
 24 LEU  H      24 LEU  HA      1.82
 21 GLN  HA     24 LEU  H       1.92
 28 GLN  HA     29 LYS  H       1.96
 19 LYS  HB2    19 LYS  HA      1.67
 22 ALA  QB     19 LYS  HA      1.70
  5 PRO  HB3     5 PRO  HA      1.79
 12 ALA  QB     16 LYS  HB3     1.96
 31 LEU  HA     31 LEU  HB3     1.85
 18 ALA  HA     21 GLN  HB3     1.81
 15 GLU  HG3    15 GLU  HA      1.78
 14 PRO  HA     17 LEU  HB2     1.80
 14 PRO  HA     14 PRO  HG2     1.97
 28 GLN  HA     31 LEU  H       1.96
 31 LEU  HA     34 TYR  H       1.92
 24 LEU  HA     24 LEU  HB2     1.89
 15 GLU  HG3    15 GLU  HB2     1.86
 16 LYS  HB3    16 LYS  HB2     1.56
 20 TYR  HB2    20 TYR  HB3     1.52
  4 LYS  HD3     4 LYS  HD2     1.68
  4 LYS  HG2     4 LYS  HD2     1.73
  4 LYS  HB2     4 LYS  HB3     1.60
  4 LYS  HG2     4 LYS  HB3     1.82
 16 LYS  HA     16 LYS  HB2     1.79
  6 THR  HA      6 THR  HB      1.63
  3 THR  HA      3 THR  HB      1.80
 27 TYR  H      28 GLN  H       1.83
 27 TYR  QE      4 LYS  H       1.94
 20 TYR  QD     21 GLN  H       1.96
 19 LYS  H      20 TYR  H       1.90
 27 TYR  H      27 TYR  QD      1.97
 21 GLN  HE22   21 GLN  HE21    1.27
 11 ASN  HD22   11 ASN  HD21    1.33
 28 GLN  HE21   28 GLN  HE22    1.27
 27 TYR  QD     27 TYR  QE      1.48
 34 TYR  QD     34 TYR  QE      1.42
 31 LEU  H      31 LEU  HA      1.82
  5 PRO  HB2     5 PRO  HA      1.74
 13 THR  QG2    13 THR  HA      1.50
  1 PRO  HA      2 PRO  HD2     1.67
 28 GLN  HG2    28 GLN  HE22    2.00
 28 GLN  HG2    28 GLN  HE21    1.88
  2 PRO  HB2     2 PRO  HA      1.91
  1 PRO  HD3     1 PRO  HG2     1.96
  1 PRO  HD2     1 PRO  HG2     1.79
  1 PRO  HA      1 PRO  HB3     1.71
  1 PRO  HG3     1 PRO  HD3     1.83
  1 PRO  HG3     1 PRO  HD2     1.91
 17 LEU  H      17 LEU  HB3     2.11
 18 ALA  H      18 ALA  QB      1.52
 17 LEU  H      17 LEU  QD2     1.91
 17 LEU  H      17 LEU  QD1     1.89
 26 LYS  H      23 ASP  HA      1.92
 27 TYR  QD     27 TYR  HA      1.79
 33 ASP  H      30 ASP  HA      1.92
 12 ALA  H      12 ALA  HA      1.77
 21 GLN  H      18 ALA  HA      1.87
 25 ALA  H      22 ALA  HA      1.89
 19 LYS  H      16 LYS  HA      1.84
 34 TYR  QD     34 TYR  HA      1.75
 33 ASP  H      32 ALA  HA      1.88
 27 TYR  H      24 LEU  HA      1.88
  1 PRO  HA     34 TYR  QD      1.88
 34 TYR  QE      1 PRO  HA      1.86
 27 TYR  QD     27 TYR  HB2     1.75
 27 TYR  QD     27 TYR  HB3     1.71
 20 TYR  QD     20 TYR  HB3     1.77
 27 TYR  QD      4 LYS  HA      1.77
 27 TYR  QE      4 LYS  HA      1.88
 34 TYR  QD     34 TYR  HB2     1.67
 28 GLN  H      28 GLN  HG2     1.79
 21 GLN  H      21 GLN  HG3     1.71
 21 GLN  HG3    20 TYR  QD      1.93
 30 ASP  H      30 ASP  HB3     1.81
 15 GLU  H      14 PRO  HB3     1.85
 22 ALA  H      21 GLN  HB3     1.87
 21 GLN  H      21 GLN  HB3     1.75
 22 ALA  H      21 GLN  HB2     1.98
 16 LYS  H      15 GLU  HB3     2.00
 27 TYR  QE      2 PRO  HB2     1.86
 27 TYR  QD      2 PRO  HB2     1.74
 16 LYS  H      16 LYS  HB3     2.02
 28 GLN  H      28 GLN  HB3     1.72
 20 TYR  QD      5 PRO  HB3     1.84
 20 TYR  H      19 LYS  HB3     1.84
 26 LYS  HB3    27 TYR  H       1.85
 30 ASP  H      29 LYS  HB2     1.97
 16 LYS  H      16 LYS  HB2     1.81
 27 TYR  QE      2 PRO  HG3     1.90
 20 TYR  QD      5 PRO  HG3     1.95
  7 LYS  H       7 LYS  HB2     1.71
 25 ALA  H      24 LEU  HB2     1.97
 23 ASP  H      22 ALA  QB      1.66
 22 ALA  H      22 ALA  QB      1.47
 33 ASP  H      32 ALA  QB      1.62
 32 ALA  H      32 ALA  QB      1.54
 26 LYS  H      25 ALA  QB      1.70
 25 ALA  H      25 ALA  QB      1.48
 19 LYS  H      18 ALA  QB      1.70
 13 THR  H      13 THR  QG2     1.51
 12 ALA  H      12 ALA  QB      1.47
 13 THR  H      12 ALA  QB      1.66
  6 THR  H       6 THR  QG2     2.03
  7 LYS  H       6 THR  QG2     2.21
  3 THR  H       3 THR  QG2     1.94
  4 LYS  H       3 THR  QG2     1.64
 24 LEU  H      24 LEU  QD2     1.89
 28 GLN  H      24 LEU  QD2     1.88
 25 ALA  H      24 LEU  QD2     2.10
 28 GLN  HE21   24 LEU  QD2     2.47
 27 TYR  QD     31 LEU  QD2     2.29
 31 LEU  H      31 LEU  QD2     2.34
 27 TYR  QE     31 LEU  QD2     2.26
 17 LEU  H      17 LEU  HA      1.76
 13 THR  HA     13 THR  HB      1.80
  1 PRO  HA      2 PRO  HD3     1.69
 34 TYR  HA     34 TYR  HB2     1.91
 27 TYR  HA     27 TYR  HB3     1.80
  8 PRO  HA      8 PRO  HB3     1.72
 14 PRO  HB2    14 PRO  HA      1.78
 16 LYS  HA     19 LYS  HB3     1.80
 26 LYS  HB2    26 LYS  HA      1.64
 17 LEU  HB3    14 PRO  HA      1.89
 18 ALA  QB     18 ALA  HA      1.39
 17 LEU  HB3    17 LEU  HA      1.77
 26 LYS  QG     26 LYS  HA      2.31
 15 GLU  H      14 PRO  HD2     2.00
  2 PRO  HB3     3 THR  H       1.99
 15 GLU  HG3    15 GLU  H       1.98
 14 PRO  HG3    14 PRO  HD2     1.76
 14 PRO  HD2    13 THR  QG2     1.93
 14 PRO  HD3    13 THR  QG2     1.91
  6 THR  HB      6 THR  QG2     1.43
  3 THR  HB      3 THR  QG2     1.46
 24 LEU  HA     24 LEU  QD2     1.50
 31 LEU  HA     31 LEU  QD2     1.97
 28 GLN  HA     31 LEU  QD2     2.26
 21 GLN  HA     24 LEU  QD1     1.92
 31 LEU  HA     31 LEU  QD1     1.73
  1 PRO  HA      1 PRO  HB2     1.89
  7 LYS  HA      7 LYS  HB2     1.84
 21 GLN  HA     24 LEU  HB2     1.77
  3 THR  HA      3 THR  QG2     1.56
 14 PRO  HA     17 LEU  QD2     1.66
 17 LEU  HA     17 LEU  QD2     1.87
 17 LEU  HA     17 LEU  QD1     1.51
 22 ALA  QB     22 ALA  HA      1.44
 13 THR  QG2    13 THR  HB      1.48
 14 PRO  HG3    13 THR  HA      1.99
  8 PRO  HG3     8 PRO  HA      1.93
 13 THR  QG2    12 ALA  HA      1.96
 12 ALA  QB     12 ALA  HA      1.49
 14 PRO  HG3    14 PRO  HB2     1.71
 28 GLN  HG2    24 LEU  QD2     1.74
 28 GLN  HG3    24 LEU  QD2     1.95
 14 PRO  HB2    14 PRO  HD3     2.00
 14 PRO  HB2    14 PRO  HD2     2.00
 12 ALA  H      11 ASN  HA      1.80
 20 TYR  QD     20 TYR  HA      1.83
 13 THR  H      16 LYS  HB2     2.87
 11 ASN  HD21    8 PRO  HB2     2.56
 22 ALA  H      21 GLN  HA      1.94
 21 GLN  HA     25 ALA  H       1.98
 31 LEU  HA     32 ALA  H       1.96
 21 GLN  HA     21 GLN  HB3     1.87
 23 ASP  HB2    23 ASP  HA      1.88
 26 LYS  HB3    23 ASP  HA      1.88
 15 GLU  HA     14 PRO  HB3     1.96
 14 PRO  HD2    14 PRO  HB3     2.00
 14 PRO  HD3    14 PRO  HB3     1.94
 15 GLU  HB3    15 GLU  HB2     1.51
  8 PRO  HB3     8 PRO  HB2     1.58
  8 PRO  HG2     8 PRO  HG3     1.63
  2 PRO  HB3     2 PRO  HB2     1.60
 28 GLN  HG2    28 GLN  HB3     1.86
 28 GLN  HG3    28 GLN  HB3     1.88
 14 PRO  HG3    14 PRO  HB3     1.92
 28 GLN  HG2    28 GLN  HB2     1.97
 34 TYR  HB3    34 TYR  HB2     1.67
 24 LEU  HA     24 LEU  QD1     1.81
  4 LYS  HA      4 LYS  HG2     1.96
  5 PRO  HB2     5 PRO  HB3     1.61
 14 PRO  HB3    14 PRO  HB2     1.52
 17 LEU  HB2    17 LEU  HA      1.93
  2 PRO  HD3     2 PRO  HG2     1.85
  2 PRO  HD3    31 LEU  QD2     2.85
  7 LYS  H       7 LYS  HG3     1.92
  7 LYS  H       7 LYS  HG2     1.99
  5 PRO  HD3     5 PRO  HG3     1.92
  7 LYS  HG2     7 LYS  HG3     1.59
  7 LYS  HG2     7 LYS  HE3     1.88
  7 LYS  HG3     7 LYS  HE3     1.88
  7 LYS  HG3     7 LYS  HA      1.92
  7 LYS  HE2     7 LYS  HG2     1.97
  7 LYS  HE2     7 LYS  HG3     2.00
  4 LYS  HA      4 LYS  HB2     1.92
 34 TYR  HB2    34 TYR  QE      1.98
 34 TYR  QE      1 PRO  HG3     2.00
 27 TYR  QE      3 THR  HA      1.99
 34 TYR  QE     34 TYR  HA      1.99
  5 PRO  HD3    27 TYR  QD      1.95
 25 ALA  H      24 LEU  QD1     1.97
 32 ALA  H      31 LEU  QD1     1.94
 27 TYR  H      24 LEU  QD2     1.96
  4 LYS  H       4 LYS  HD2     1.94
 27 TYR  QE      4 LYS  HD2     2.74
 33 ASP  HA     34 TYR  H       1.95
 15 GLU  H      13 THR  HA      1.99
 19 LYS  H      18 ALA  HA      1.92
  2 PRO  HB3    27 TYR  QD      1.98
 14 PRO  HD3    14 PRO  HG2     1.82
 17 LEU  HB2    17 LEU  QD2     1.62
 17 LEU  HB2    17 LEU  QD1     1.86
  2 PRO  HG3    31 LEU  QD2     2.66
 17 LEU  HB3    17 LEU  QD2     1.53
 17 LEU  HB3    17 LEU  QD1     1.49
 31 LEU  HB3    31 LEU  QD2     1.75
 24 LEU  HB2    24 LEU  QD2     1.68
 24 LEU  QD1    24 LEU  HB2     1.55
 31 LEU  QD1    31 LEU  HB3     1.60
  5 PRO  HD2     5 PRO  HG3     1.67
  4 LYS  HG3     4 LYS  HA      2.52
  5 PRO  HG2     5 PRO  HD2     1.93
  2 PRO  HG3     2 PRO  HD2     1.81
  2 PRO  HG3     2 PRO  HD3     1.84
  2 PRO  HD2     2 PRO  HG2     1.84
  2 PRO  HG2    31 LEU  HA      1.94
 31 LEU  HA     31 LEU  HB2     1.90
 23 ASP  H      23 ASP  HB2     1.93
 14 PRO  HG3    14 PRO  HA      1.89
  8 PRO  HB2    12 ALA  QB      3.90
 26 LYS  HA     26 LYS  HB3     1.89
 15 GLU  HA     15 GLU  HB3     1.76
 10 ASP  HA     10 ASP  HB3     1.75
 23 ASP  H      20 TYR  HA      1.95
 26 LYS  HB2    27 TYR  H       2.00
  2 PRO  HB3     2 PRO  HA      1.74
 28 GLN  H      25 ALA  HA      1.91
  8 PRO  HD2     8 PRO  HG2     1.99
  9 GLY  H       8 PRO  HB2     1.95
  9 GLY  H      12 ALA  QB      2.87
  9 GLY  H       8 PRO  HB3     1.98
 34 TYR  QE      1 PRO  HD2     2.68
 21 GLN  HE22   17 LEU  QD2     3.27


Please acknowledge these references in publications where the data from this site have been utilized.

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