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
622988 5y3u 36110 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 10 TYR  H      10 TYR  HA      3.00
  7 VAL  H       6 ALA  HA      0.00
  9 GLY  H       6 ALA  HA      0.00
 11 TRP  H       9 GLY  HA2     4.01
 11 TRP  H       7 VAL  HA      0.00
  9 GLY  H       9 GLY  HA2     2.48
  7 VAL  H       7 VAL  HA      0.00
  6 ALA  H       6 ALA  HA      3.06
  6 ALA  H       3 LEU  HA      0.00
  7 VAL  H       5 HIS  HA      4.45
  9 GLY  H       5 HIS  HA      0.00
 10 TYR  QD     10 TYR  QB      2.86
 11 TRP  HD1    12 LEU  HB2     5.37
 11 TRP  HD1     8 ARG  HG2     0.00
 11 TRP  HD1     8 ARG  HB3     0.00
 19 LYS  H      18 ILE  HB      6.00
 19 LYS  H      19 LYS  HB2     0.00
 15 LYS  H      15 LYS  QD      4.91
 12 LEU  H      11 TRP  HE3     4.06
 11 TRP  H      11 TRP  HE3     0.00
  8 ARG  HA      8 ARG  HB3     2.73
  8 ARG  HA      8 ARG  HG2     0.00
  4 ILE  HA      4 ILE  HB      2.84
  4 ILE  HA      8 ARG  HG2     0.00
  1 LEU  HA      2 ARG  HB3     6.00
  7 VAL  HA      8 ARG  HG2     0.00
  8 ARG  HD2     8 ARG  HB3     3.04
  8 ARG  HD2     8 ARG  HG2     0.00
  2 ARG  HA      2 ARG  HB3     2.96
 19 LYS  HA     19 LYS  HB2     0.00
 15 LYS  HA     15 LYS  QD      3.58
 16 VAL  HA     16 VAL  QG1     2.65
 16 VAL  HA     16 VAL  QG2     0.00
  1 LEU  HA      1 LEU  QD2     2.59
  7 VAL  HA      7 VAL  QG1     0.00
 18 ILE  HA     18 ILE  QG2     2.41
  8 ARG  HA      7 VAL  QG1     0.00
 19 LYS  HA     18 ILE  HA      6.00
 11 TRP  HA     12 LEU  HA      0.00
 16 VAL  HB     16 VAL  QG1     2.52
 16 VAL  HB     16 VAL  QG2     0.00
  4 ILE  HB      4 ILE  QG2     2.79
  8 ARG  HG2     4 ILE  QG2     0.00
  8 ARG  HB2     8 ARG  HB3     2.43
  2 ARG  HB2     2 ARG  HB3     0.00
 15 LYS  HB2    15 LYS  QD      3.67
 17 PRO  HA     16 VAL  QG2     4.49
 17 PRO  HA     16 VAL  QG1     0.00
  6 ALA  HA      8 ARG  HB2     4.38
  3 LEU  HA      2 ARG  HB2     0.00
 19 LYS  HA     18 ILE  HG13    4.65
  2 ARG  HA      6 ALA  QB      0.00
  8 ARG  HB2     7 VAL  QG2     5.28
  2 ARG  HB2     7 VAL  QG2     0.00
 19 LYS  H      19 LYS  HB2     3.50
 15 LYS  H      15 LYS  HB2     0.00
 19 LYS  H      19 LYS  HB3     3.66
 15 LYS  H      15 LYS  HB3     0.00
 12 LEU  HA     11 TRP  HB2     6.00
 11 TRP  HB2     8 ARG  HA      0.00
 11 TRP  QB     10 TYR  H       5.48
 13 THR  H      12 LEU  H       3.55
 11 TRP  HE1    11 TRP  HD1     2.65
 11 TRP  HE1    11 TRP  HZ2     3.22
 11 TRP  HH2    11 TRP  HZ3     2.60
 11 TRP  HE3    11 TRP  HB3     3.47
 11 TRP  H      11 TRP  HB3     6.00
 11 TRP  H      11 TRP  HB2     3.23
 11 TRP  H      10 TYR  HA      3.80
 10 TYR  H      10 TYR  HB3     3.04
 12 LEU  H       9 GLY  HA2     4.03
 10 TYR  H      11 TRP  H       3.52
  6 ALA  H       6 ALA  QB      2.70
  6 ALA  H       5 HIS  HA      3.88
  6 ALA  H       4 ILE  HA      4.81
  6 ALA  H       7 VAL  HA      4.74
  6 ALA  H       5 HIS  HB3     3.33
  5 HIS  H       5 HIS  HB3     3.15
  5 HIS  HD2     5 HIS  HB3     3.13
  5 HIS  HD2     5 HIS  HA      6.00
  5 HIS  HD2     3 LEU  HA      6.00
  5 HIS  H       5 HIS  HD2     4.99
 11 TRP  HE3    11 TRP  HA      6.00
  5 HIS  H       5 HIS  HA      3.74
  5 HIS  H       3 LEU  HA      4.43
  5 HIS  H       4 ILE  HA      3.87
  4 ILE  H       4 ILE  HA      3.17
  5 HIS  H       4 ILE  H       3.80
  4 ILE  H       3 LEU  HA      3.46
  4 ILE  H       4 ILE  HB      2.93
  3 LEU  H       3 LEU  HA      3.53
  3 LEU  H       4 ILE  H       4.16
  3 LEU  H       3 LEU  HB2     2.86
  3 LEU  H       3 LEU  QD1     4.35
  3 LEU  H       3 LEU  QD2     4.45
  3 LEU  H       2 ARG  HA      3.41
  9 GLY  H       8 ARG  HA      3.48
  7 VAL  H       7 VAL  QG2     2.78
  7 VAL  H       7 VAL  QG1     6.00
  7 VAL  H       7 VAL  HB      2.99
  7 VAL  H       6 ALA  QB      3.06
  9 GLY  H       8 ARG  HB2     3.41
  9 GLY  H       8 ARG  HB3     3.93
  8 ARG  H       7 VAL  HB      3.35
 10 TYR  H      10 TYR  QD      3.78
 11 TRP  HD1    10 TYR  QD      4.12
 10 TYR  QD     14 ASN  HD21    4.87
  6 ALA  H       4 ILE  H       5.16
 12 LEU  H      11 TRP  HE3     4.41
 11 TRP  H      11 TRP  HE3     6.00
  8 ARG  H       7 VAL  HA      6.00
  8 ARG  H       8 ARG  HA      3.22
  8 ARG  H       5 HIS  HA      4.40
  8 ARG  H       6 ALA  H       5.16
  8 ARG  H       4 ILE  QD1     5.25
  8 ARG  H       4 ILE  QG2     5.13
  7 VAL  H       4 ILE  QD1     4.89
  7 VAL  H       4 ILE  QG2     4.88
  8 ARG  H       7 VAL  QG2     6.00
  8 ARG  H       7 VAL  QG1     3.55
  8 ARG  H       6 ALA  QB      6.00
  8 ARG  H       8 ARG  HG3     4.00
  8 ARG  H       8 ARG  HB2     2.97
  8 ARG  H       8 ARG  HG2     3.57
 18 ILE  H      18 ILE  HA      3.54
 11 TRP  HE3    12 LEU  HA      3.63
 13 THR  H      13 THR  HB      3.29
 13 THR  H      13 THR  HA      3.35
 13 THR  H      12 LEU  HA      3.73
 22 SER  H      22 SER  HB2     4.09
 22 SER  H      21 PRO  HD3     4.76
 22 SER  H      21 PRO  HD2     5.20
 16 VAL  H      17 PRO  HD2     4.62
 18 ILE  H      17 PRO  HD2     6.00
 16 VAL  H      17 PRO  HD3     4.46
 18 ILE  H      17 PRO  HD3     5.38
  8 ARG  H       4 ILE  HA      4.23
  7 VAL  H       4 ILE  HA      3.57
 12 LEU  H      12 LEU  HA      3.17
 20 ARG  H      19 LYS  HA      6.00
 11 TRP  H      11 TRP  HA      3.33
 10 TYR  H      11 TRP  HA      6.00
 19 LYS  H      19 LYS  HA      3.62
 15 LYS  H      15 LYS  HA      3.26
 18 ILE  H      17 PRO  HA      2.88
 22 SER  H      21 PRO  HA      2.89
 14 ASN  H      11 TRP  HA      4.92
 16 VAL  H      16 VAL  HA      3.44
 16 VAL  H      15 LYS  HA      6.00
 14 ASN  H      13 THR  HB      3.94
 14 ASN  H      13 THR  HA      3.53
 14 ASN  H      12 LEU  HA      5.17
 11 TRP  HD1    11 TRP  HA      6.00
 10 TYR  QD     11 TRP  HA      4.02
 11 TRP  HD1    10 TYR  HA      6.00
 14 ASN  HD22   10 TYR  HA      4.56
 10 TYR  QD     10 TYR  HA      3.13
 11 TRP  HD1     8 ARG  HA      3.99
 11 TRP  HZ3    12 LEU  HA      5.12
 10 TYR  QD      8 ARG  HA      5.18
 10 TYR  QD      7 VAL  HA      3.82
 11 TRP  HD1     7 VAL  HA      4.61
 20 ARG  H      20 ARG  HD2     5.44
 11 TRP  H      10 TYR  HB3     3.62
 11 TRP  HZ3    11 TRP  HB3     5.58
 10 TYR  QD     11 TRP  HB2     4.99
 11 TRP  HD1    10 TYR  HB3     4.84
 10 TYR  QD     10 TYR  HB3     2.88
 10 TYR  QE     10 TYR  HB3     6.00
 14 ASN  HD22   14 ASN  HB3     3.91
 10 TYR  QD     14 ASN  HB3     5.58
 10 TYR  QE     14 ASN  HB3     5.33
 14 ASN  HD21   14 ASN  HB3     4.22
 14 ASN  HD22   14 ASN  HB2     3.71
 10 TYR  QD     14 ASN  HB2     5.22
 10 TYR  QE     14 ASN  HB2     5.23
 14 ASN  HD21   14 ASN  HB2     3.94
 15 LYS  H      14 ASN  HB3     4.52
 14 ASN  H      14 ASN  HB3     3.75
 15 LYS  H      14 ASN  HB2     4.63
 14 ASN  H      14 ASN  HB2     3.60
 13 THR  H      14 ASN  HB2     5.53
 22 SER  H      21 PRO  HB3     4.76
 18 ILE  H      17 PRO  HB3     4.34
  4 ILE  H       7 VAL  HB      5.41
 11 TRP  HD1     7 VAL  HB      5.61
 10 TYR  QD      7 VAL  HB      5.73
  6 ALA  H       7 VAL  HB      4.69
 16 VAL  H      16 VAL  HB      3.14
 22 SER  H      21 PRO  HB2     6.00
 18 ILE  H      17 PRO  HB2     3.80
  3 LEU  H       2 ARG  HB2     4.23
  6 ALA  H       2 ARG  HB2     5.46
  5 HIS  H       2 ARG  HB2     4.69
  4 ILE  H       2 ARG  HB2     4.44
  5 HIS  HD2     2 ARG  HB2     4.68
 20 ARG  H      20 ARG  HB2     3.87
 22 SER  H      20 ARG  HB2     5.08
 12 LEU  H      12 LEU  HB2     3.18
 14 ASN  H      12 LEU  HB2     5.69
 13 THR  H      12 LEU  HB2     3.79
  6 ALA  H       4 ILE  HB      5.06
  5 HIS  H       4 ILE  HB      3.67
  5 HIS  HD2     4 ILE  HB      4.36
 20 ARG  H      19 LYS  HB2     4.08
  3 LEU  H       2 ARG  HB3     4.16
 18 ILE  H      18 ILE  HB      6.00
 15 LYS  H      15 LYS  HB2     6.00
 16 VAL  H      15 LYS  HB2     3.90
 12 LEU  H      12 LEU  HG      3.35
 20 ARG  H      20 ARG  HB3     3.51
 13 THR  H      12 LEU  HG      4.42
 11 TRP  HE3    12 LEU  HG      4.18
  4 ILE  H       3 LEU  HG      4.87
 11 TRP  HD1    12 LEU  HG      4.74
 18 ILE  H      19 LYS  HB3     5.80
 19 LYS  H      19 LYS  HB3     3.35
 20 ARG  H      19 LYS  HB3     3.58
  3 LEU  H       2 ARG  HG3     4.12
 15 LYS  H      15 LYS  HB3     3.32
 14 ASN  H      15 LYS  HB3     5.75
  5 HIS  HE1     2 ARG  HG3     5.33
 16 VAL  H      15 LYS  HB3     4.04
  4 ILE  H       2 ARG  HG3     4.50
  5 HIS  HD2     2 ARG  HG3     5.41
 22 SER  H      20 ARG  HG2     5.17
 11 TRP  HD1     8 ARG  HG3     5.60
 11 TRP  HE3    15 LYS  HB3     4.98
  6 ALA  H       3 LEU  HB2     6.00
  5 HIS  H       3 LEU  HB2     4.64
  4 ILE  H       3 LEU  HB2     3.20
 12 LEU  H      12 LEU  HB3     6.00
 14 ASN  H      12 LEU  HB3     5.79
 13 THR  H      12 LEU  HB3     3.90
  5 HIS  H       6 ALA  QB      4.64
  5 HIS  HD2     6 ALA  QB      5.42
 10 TYR  QD      6 ALA  QB      6.00
  4 ILE  H       6 ALA  QB      5.06
 19 LYS  H      18 ILE  HG13    5.09
 18 ILE  H      18 ILE  HG13    3.87
 20 ARG  H      19 LYS  HG2     4.75
 19 LYS  H      19 LYS  HG2     4.16
  5 HIS  H       4 ILE  HG12    5.14
  4 ILE  H       4 ILE  HG12    3.76
 16 VAL  H      15 LYS  HG3     4.47
 12 LEU  H      13 THR  QG2     5.01
 14 ASN  H      13 THR  QG2     4.15
 13 THR  H      13 THR  QG2     3.29
 14 ASN  HD22   13 THR  QG2     5.54
 10 TYR  QD     13 THR  QG2     5.41
 14 ASN  HD21   13 THR  QG2     5.40
  5 HIS  H       4 ILE  HG13    5.30
  4 ILE  H       4 ILE  HG13    3.71
 19 LYS  H      18 ILE  HG12    5.12
 18 ILE  H      18 ILE  HG12    3.75
  6 ALA  H       7 VAL  QG2     4.41
  4 ILE  H       7 VAL  QG2     4.86
 11 TRP  HD1     7 VAL  QG2     4.83
 10 TYR  QD      7 VAL  QG2     4.79
 18 ILE  H      16 VAL  QG2     4.07
 15 LYS  H      16 VAL  QG1     4.43
 16 VAL  H      16 VAL  QG1     2.90
  4 ILE  H       3 LEU  QD1     4.45
 10 TYR  QE      7 VAL  QG1     4.43
  6 ALA  H       3 LEU  QD1     4.54
 14 ASN  H      16 VAL  QG1     5.45
 11 TRP  HZ2     7 VAL  QG1     4.50
 11 TRP  HD1     7 VAL  QG1     3.09
 10 TYR  QD      7 VAL  QG1     3.96
 12 LEU  H      12 LEU  QD1     3.42
 13 THR  H      12 LEU  QD1     6.00
 11 TRP  HE3    12 LEU  QD1     3.61
 11 TRP  HH2    12 LEU  QD1     4.53
 11 TRP  HZ3    12 LEU  QD1     3.86
 19 LYS  H      18 ILE  QG2     6.00
 18 ILE  H      18 ILE  QG2     3.82
  4 ILE  H       4 ILE  QD1     4.07
  5 HIS  HD2     4 ILE  QD1     5.62
  6 ALA  H       4 ILE  QG2     5.02
  5 HIS  HE1     4 ILE  QG2     5.08
  5 HIS  H       4 ILE  QG2     3.73
  4 ILE  H       4 ILE  QG2     6.00
  5 HIS  HD2     4 ILE  QG2     3.85
 11 TRP  HE1     7 VAL  QG2     5.61
 11 TRP  HE1     7 VAL  QG1     3.65
 11 TRP  HE1     7 VAL  HA      5.60
 11 TRP  HE1    10 TYR  QD      5.31
 14 ASN  H      14 ASN  HD22    4.82
 14 ASN  H      12 LEU  H       5.30
  4 ILE  H       7 VAL  H       5.75
  7 VAL  H       5 HIS  H       5.05
 14 ASN  H      15 LYS  H       4.04
  6 ALA  H       5 HIS  H       4.06
 11 TRP  H      11 TRP  HD1     3.80
 11 TRP  HD1    10 TYR  H       5.47
  7 VAL  H       6 ALA  H       3.37
 19 LYS  H      20 ARG  H       4.64
 13 THR  H      15 LYS  H       5.08
 16 VAL  H      15 LYS  H       3.39
 18 ILE  H      19 LYS  H       3.87
 14 ASN  H      13 THR  H       3.39
 10 TYR  QE     14 ASN  HD21    4.72
 14 ASN  H      14 ASN  HD21    5.16
 13 THR  QG2    13 THR  HB      2.59
 13 THR  QG2    13 THR  HA      6.00
 18 ILE  QD1    18 ILE  H       5.39
 19 LYS  H      18 ILE  HA      2.67
  8 ARG  H       6 ALA  HA      6.00
 16 VAL  HA     17 PRO  HD3     2.72
 16 VAL  HA     17 PRO  HD2     2.77
  4 ILE  H       2 ARG  HA      5.26
 10 TYR  QE     10 TYR  HA      6.00
 10 TYR  QE     11 TRP  HA      5.08
 10 TYR  QE      7 VAL  HA      5.10
 14 ASN  HD21   10 TYR  HA      4.80
 11 TRP  H      10 TYR  QD      4.05
 10 TYR  QE     10 TYR  H       6.00
 14 ASN  HD22   14 ASN  HD21    2.28
 11 TRP  HD1    10 TYR  QE      5.10
 14 ASN  HD22   10 TYR  QE      4.93
  5 HIS  HE1     5 HIS  HD2     5.22
 14 ASN  HD22   10 TYR  QD      4.62
 21 PRO  HA     21 PRO  HB3     3.15
 17 PRO  HA     17 PRO  HB3     2.94
 17 PRO  HD2    17 PRO  HB3     4.09
  4 ILE  HA      7 VAL  HB      3.08
  7 VAL  HA      7 VAL  HB      3.07
 21 PRO  HD2    21 PRO  HG3     3.20
 16 VAL  HA     16 VAL  HB      3.30
 21 PRO  HD3    21 PRO  HG3     3.20
 17 PRO  HD2    16 VAL  HB      6.00
 21 PRO  HA     21 PRO  HB2     3.39
 21 PRO  HD2    21 PRO  HB2     3.36
 17 PRO  HA     17 PRO  HG2     6.00
 16 VAL  HA     17 PRO  HG2     6.00
 17 PRO  HD3    17 PRO  HG2     6.00
 17 PRO  HD2    17 PRO  HG2     2.77
  9 GLY  HA2     8 ARG  HB2     6.00
  5 HIS  HA      8 ARG  HB2     3.42
  2 ARG  HA      2 ARG  HB2     3.20
  8 ARG  HA      8 ARG  HB2     6.00
  2 ARG  HD3     2 ARG  HB2     6.00
  8 ARG  HD2     8 ARG  HB2     3.07
 21 PRO  HD2    20 ARG  HB2     3.87
 15 LYS  HA     15 LYS  HB2     3.03
 20 ARG  HD2    20 ARG  HB3     3.18
  4 ILE  HA      3 LEU  HG      3.91
 19 LYS  HA     19 LYS  HB3     3.04
 15 LYS  HA     15 LYS  HB3     3.25
 20 ARG  HD2    20 ARG  HG2     2.80
  1 LEU  HA      1 LEU  HB2     3.46
  8 ARG  HA      8 ARG  HG3     3.30
  8 ARG  HD2     8 ARG  HG3     3.14
  3 LEU  HA      3 LEU  HB2     6.00
 12 LEU  HA     12 LEU  HB3     3.04
  1 LEU  HA      1 LEU  HB3     3.37
 15 LYS  HE2    15 LYS  HD2     4.07
 15 LYS  HE3    15 LYS  HD3     4.03
  6 ALA  HA      6 ALA  QB      2.35
  7 VAL  HA      6 ALA  QB      3.80
 18 ILE  HA     18 ILE  HG13    3.91
  4 ILE  HA      4 ILE  HG12    3.62
 19 LYS  HA     19 LYS  HG2     3.69
 15 LYS  HE3    15 LYS  HG3     4.05
 15 LYS  HE2    15 LYS  HG3     4.12
  4 ILE  HA      4 ILE  HG13    3.56
 18 ILE  HA     18 ILE  HG12    3.77
  4 ILE  HA      7 VAL  QG2     3.26
  7 VAL  HA      7 VAL  QG2     2.73
  3 LEU  HA      7 VAL  QG2     3.88
 17 PRO  HD2    16 VAL  QG2     3.23
 15 LYS  HA     16 VAL  QG1     6.00
  3 LEU  HA      3 LEU  QD1     2.90
 13 THR  HA     16 VAL  QG1     3.88
  4 ILE  HA      3 LEU  QD1     6.00
  4 ILE  HA      4 ILE  QD1     3.24
  5 HIS  HA      4 ILE  QG2     4.07
  4 ILE  HA      4 ILE  QG2     3.02
  8 ARG  HD2     4 ILE  QG2     3.76
 11 TRP  HA     10 TYR  HA      6.00
 22 SER  HA     22 SER  HB2     3.12
 10 TYR  HA      9 GLY  HA2     6.00
 11 TRP  HA     11 TRP  HB3     3.08
 12 LEU  HA     11 TRP  HB3     6.00
 12 LEU  HA     11 TRP  HB2     6.00
  2 ARG  HA      2 ARG  HD3     3.71
  5 HIS  HA      5 HIS  HB3     6.00
  8 ARG  HA      8 ARG  HD2     6.00
 10 TYR  HA     10 TYR  HB2     2.97
  7 VAL  HA     10 TYR  HB3     3.36
 21 PRO  HD3    21 PRO  HD2     2.38
 17 PRO  HD3    17 PRO  HD2     2.34
 14 ASN  HB3    14 ASN  HB2     2.53
 21 PRO  HB3    21 PRO  HB2     2.68
 17 PRO  HB3    17 PRO  HB2     2.26
  3 LEU  HB2     7 VAL  QG2     6.00
  7 VAL  HB      7 VAL  QG1     2.74
  8 ARG  HG3     7 VAL  QG1     3.10
  3 LEU  HB2     3 LEU  QD1     6.00
  6 ALA  QB      3 LEU  QD1     3.20
 13 THR  QG2    16 VAL  QG1     3.76
  8 ARG  HB2     7 VAL  QG1     6.00
  8 ARG  HG2     7 VAL  QG1     2.75
 12 LEU  HG     12 LEU  QD1     2.62
 18 ILE  HB     18 ILE  QG2     2.76
  3 LEU  HB2     3 LEU  QD2     2.40
 18 ILE  HG13   18 ILE  QD1     3.09
  4 ILE  HG12    4 ILE  QD1     3.14
  4 ILE  HG13    4 ILE  QD1     3.17
 18 ILE  HG12   18 ILE  QD1     3.14
  8 ARG  HB2     4 ILE  QG2     4.07
  4 ILE  HG12    4 ILE  QG2     3.47
  4 ILE  HG13    4 ILE  QG2     3.31
 18 ILE  HB     18 ILE  HG13    3.46
  4 ILE  HB      4 ILE  HG12    3.21
 19 LYS  HB3    19 LYS  HG2     3.46
 19 LYS  HD3    19 LYS  HG2     3.21
  4 ILE  HB      4 ILE  HG13    3.47
 18 ILE  HB     18 ILE  HG12    3.75
  4 ILE  HG12    4 ILE  HG13    2.73
 18 ILE  HG13   18 ILE  HG12    2.55
  6 ALA  QB      7 VAL  QG2     3.58
 12 LEU  HB2    12 LEU  HB3     2.54
 20 ARG  HB2    20 ARG  HB3     2.48
 20 ARG  HB2    20 ARG  HG2     2.83
 12 LEU  HG     12 LEU  HB3     3.09
  1 LEU  HB2     1 LEU  HB3     2.51
  3 LEU  HB2     6 ALA  QB      6.00
 15 LYS  HB2    15 LYS  HB3     2.17
 21 PRO  HB3    21 PRO  HG3     3.54
  7 VAL  HB      7 VAL  QG2     2.85
  7 VAL  QG2     4 ILE  QD1     3.39
  7 VAL  QG2     7 VAL  QG1     2.22
  3 LEU  QD1     4 ILE  QG2     6.00
  4 ILE  QD1     4 ILE  QG2     2.67
 11 TRP  HB2     7 VAL  QG1     6.00
 11 TRP  HB3     7 VAL  QG1     6.00
  9 GLY  HA2    13 THR  QG2     4.48
 17 PRO  HA     18 ILE  HG12    4.49
 17 PRO  HA     18 ILE  HB      6.00
 11 TRP  HA     14 ASN  HB2     4.43
 21 PRO  HD3    21 PRO  HB3     4.58
 11 TRP  HB3    12 LEU  HG      4.93
 11 TRP  HB2    12 LEU  HG      6.00
  8 ARG  HA      4 ILE  QG2     5.11
  7 VAL  HA      4 ILE  QG2     6.00
  7 VAL  HA      4 ILE  QD1     6.00
  5 HIS  HA      6 ALA  QB      6.00
 15 LYS  HA     14 ASN  HB2     5.26
 13 THR  HB     14 ASN  HB2     5.36
 13 THR  HA     14 ASN  HB2     6.00
 17 PRO  HA     18 ILE  HA      4.58
 11 TRP  HB3    10 TYR  HB3     6.00
 11 TRP  HB2    10 TYR  HB3     5.24
 10 TYR  HB2     7 VAL  QG2     5.01
 10 TYR  HB2     7 VAL  QG1     6.00
 10 TYR  HB3     7 VAL  QG2     4.77
 14 ASN  HB3    16 VAL  QG1     4.78
 14 ASN  HB2    16 VAL  QG1     4.74
 14 ASN  HB3    15 LYS  HG3     5.84
 14 ASN  HB2    15 LYS  HG3     5.50
  7 VAL  HB      3 LEU  HB2     6.00
  7 VAL  HB      6 ALA  QB      4.67
  2 ARG  HB2     6 ALA  QB      5.03
  8 ARG  HG2     7 VAL  QG2     4.63
  4 ILE  HG12    7 VAL  QG2     5.32
  4 ILE  HG12    3 LEU  QD1     4.51
 15 LYS  HG3    16 VAL  QG1     4.50
  7 VAL  QG2     4 ILE  QG2     4.12
  3 LEU  HB2     4 ILE  QG2     6.00
  8 ARG  HG3     4 ILE  QG2     5.05
 19 LYS  HG2    18 ILE  HG12    4.62
 20 ARG  HE     20 ARG  HD2     5.89
 17 PRO  HB2    17 PRO  HA      3.02
 21 PRO  HD2    21 PRO  HB3     5.23
 20 ARG  HG2    20 ARG  H       4.24
 19 LYS  HG2    19 LYS  HE2     4.44
  5 HIS  H       7 VAL  QG2     5.30
  5 HIS  H       4 ILE  QD1     5.12
 11 TRP  HB3    10 TYR  QD      5.12
 11 TRP  HB2    11 TRP  HE3     6.00
 11 TRP  HB2    10 TYR  H       5.37
 11 TRP  HB3    11 TRP  HD1     6.00
 11 TRP  HB2    11 TRP  HD1     3.42
 11 TRP  HB2    11 TRP  HA      3.08
 21 PRO  HA     21 PRO  HG3     4.78
 16 VAL  QG2    17 PRO  HG2     3.97
 18 ILE  QG2    17 PRO  HB2     6.00
  3 LEU  HB2     4 ILE  HG12    4.40
 21 PRO  HD2    20 ARG  H       5.73
 21 PRO  HD3    20 ARG  HA      5.40
 21 PRO  HD2    20 ARG  HA      5.98
 12 LEU  HB2     9 GLY  HA2     3.50
 16 VAL  H      12 LEU  HA      4.72
 16 VAL  H      13 THR  HA      5.17
 14 ASN  H      16 VAL  H       5.14
 17 PRO  HD2    15 LYS  HA      6.00
 17 PRO  HD3    15 LYS  HA      6.00
 11 TRP  HA     15 LYS  HG3     4.85
 16 VAL  H      15 LYS  HD3     5.49
 16 VAL  H      15 LYS  HD2     5.67


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

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