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
622929 5y22 36109 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 11 TRP  HE1    11 TRP  HZ2     1.71
 11 TRP  HE1    11 TRP  HD1     1.57
 11 TRP  HE1     7 VAL  QG2     1.81
 11 TRP  H      11 TRP  HA      1.74
 11 TRP  H      10 TYR  HA      1.83
 11 TRP  H      11 TRP  HB2     1.72
 11 TRP  H      11 TRP  HB3     1.70
 11 TRP  H      10 TYR  HB2     1.79
 12 LEU  H      12 LEU  HB3     1.69
 12 LEU  H      12 LEU  HG      1.74
 12 LEU  H      12 LEU  HB2     1.77
 12 LEU  H      12 LEU  QD1     1.77
 12 LEU  H      12 LEU  HA      1.70
 20 ARG  H      19 LYS  HA      1.57
 20 ARG  H      20 ARG  HB3     1.78
 20 ARG  H      20 ARG  HG3     1.79
  8 ARG  H       8 ARG  HG2     1.86
  8 ARG  H       8 ARG  HA      1.70
  8 ARG  H       7 VAL  HA      1.72
  8 ARG  H       7 VAL  HB      1.72
  8 ARG  H       8 ARG  HB3     1.63
  9 GLY  H       8 ARG  HB3     1.75
  8 ARG  H       7 VAL  QG1     1.82
  8 ARG  H       7 VAL  QG2     1.80
  9 GLY  H       8 ARG  HA      1.76
 10 TYR  H      10 TYR  HA      1.65
  7 VAL  H       7 VAL  HB      1.63
  7 VAL  H       6 ALA  QB      1.67
  7 VAL  H       7 VAL  QG1     1.59
  7 VAL  H       7 VAL  QG2     1.71
 10 TYR  H      10 TYR  HB3     1.66
 10 TYR  H      10 TYR  QD      1.83
 11 TRP  H      10 TYR  H       1.77
  7 VAL  H       4 ILE  HA      1.79
 15 LYS  H      16 VAL  H       1.74
 15 LYS  H      15 LYS  HA      1.72
 15 LYS  H      15 LYS  HG3     1.77
 15 LYS  H      15 LYS  HB2     1.79
 15 LYS  H      15 LYS  HB3     1.73
  3 LEU  H       3 LEU  HB3     1.62
  3 LEU  H       3 LEU  HA      1.77
  3 LEU  H       2 ARG  HA      1.76
 19 LYS  H      19 LYS  HA      1.80
 19 LYS  H      18 ILE  HA      1.54
 19 LYS  H      19 LYS  HB3     1.72
 19 LYS  H      19 LYS  HB2     1.75
 19 LYS  H      18 ILE  QG2     1.82
 19 LYS  H      18 ILE  H       1.82
  6 ALA  H       6 ALA  QB      1.56
  6 ALA  H       5 HIS  HB3     1.73
  6 ALA  H       5 HIS  HA      1.84
  7 VAL  H       6 ALA  H       1.72
 14 ASN  H      13 THR  H       1.76
 14 ASN  H      13 THR  HA      1.77
 14 ASN  H      14 ASN  HB3     1.82
 14 ASN  H      14 ASN  HB2     1.78
 13 THR  H      13 THR  QG2     1.72
 13 THR  H      12 LEU  HB3     1.82
 13 THR  H      12 LEU  HB2     1.84
 22 SER  H      22 SER  HA      1.73
 13 THR  H      13 THR  HA      1.73
 13 THR  H      12 LEU  HA      1.82
 22 SER  H      21 PRO  HA      1.65
 12 LEU  H      13 THR  H       1.76
 16 VAL  H      15 LYS  HA      1.66
 16 VAL  H      16 VAL  HA      1.76
 16 VAL  H      16 VAL  HB      1.68
 16 VAL  H      16 VAL  QG2     1.62
 18 ILE  H      16 VAL  QG1     1.83
 18 ILE  H      18 ILE  QG2     1.75
 18 ILE  H      18 ILE  HG12    1.82
 18 ILE  H      18 ILE  HG13    1.83
 18 ILE  H      18 ILE  HB      1.71
 18 ILE  H      17 PRO  HB2     1.82
 18 ILE  H      18 ILE  HA      1.70
 18 ILE  H      17 PRO  HA      1.63
  5 HIS  H       4 ILE  QG2     1.81
  5 HIS  H       4 ILE  HB      1.82
  5 HIS  H       5 HIS  HB3     1.67
  5 HIS  H       4 ILE  HA      1.83
  5 HIS  H       5 HIS  HA      1.80
  5 HIS  H       4 ILE  H       1.79
  5 HIS  H       6 ALA  H       1.85
  4 ILE  H       3 LEU  HA      1.76
  4 ILE  H       4 ILE  HA      1.69
  4 ILE  H       4 ILE  HB      1.62
  4 ILE  H       3 LEU  HB3     1.71
  4 ILE  H       4 ILE  HG13    1.80
  4 ILE  H       4 ILE  HG12    1.80
  4 ILE  H       4 ILE  QG2     1.72
 14 ASN  HD22   14 ASN  HB3     1.84
 14 ASN  HD22   14 ASN  HB2     1.79
 14 ASN  HD21   14 ASN  HB3     1.91
 14 ASN  HD21   14 ASN  HB2     1.85
 10 TYR  QD     10 TYR  HB2     1.61
 10 TYR  QD     10 TYR  HB3     1.61
 10 TYR  QD     10 TYR  HA      1.69
 10 TYR  QE     10 TYR  QD      1.40
  5 HIS  HD2     5 HIS  HB3     1.68
  2 ARG  HD3     2 ARG  HB3     1.81
 20 ARG  HD3    20 ARG  HB3     1.71
  2 ARG  HA      2 ARG  HB2     1.72
  2 ARG  HA      2 ARG  HB3     1.73
  2 ARG  HA      2 ARG  HG2     1.81
  2 ARG  HA      2 ARG  HG3     1.78
  9 GLY  H       8 ARG  HB2     1.87
  8 ARG  H       6 ALA  QB      1.95
  3 LEU  H       2 ARG  HB2     1.91
 11 TRP  HE3    11 TRP  HA      1.74
 11 TRP  HD1    11 TRP  HA      1.74
 10 TYR  QD     11 TRP  HA      1.86
 14 ASN  H      13 THR  HB      1.86
 11 TRP  HD1     8 ARG  HA      1.84
 11 TRP  HD1     7 VAL  HA      1.92
 10 TYR  QD      7 VAL  HA      1.84
 11 TRP  HE3    11 TRP  HB2     1.76
 11 TRP  HD1    11 TRP  HB2     1.75
 11 TRP  HE3    11 TRP  HB3     1.78
 11 TRP  HD1    11 TRP  HB3     1.73
 10 TYR  QE     10 TYR  HB2     1.90
 11 TRP  HD1    11 TRP  H       1.80
 10 TYR  QD     11 TRP  H       1.87
 11 TRP  HE3    12 LEU  H       1.87
 14 ASN  H      15 LYS  H       1.87
 11 TRP  HZ3    11 TRP  HE3     1.54
  3 LEU  H       4 ILE  H       1.88
 11 TRP  HH2    11 TRP  HE3     1.88
 11 TRP  HH2    11 TRP  HZ2     1.50
 11 TRP  HZ3    11 TRP  HZ2     1.86
 11 TRP  HZ3    11 TRP  HH2     1.54
 10 TYR  QD     11 TRP  HD1     1.86
 14 ASN  HD21   14 ASN  HD22    1.39
 18 ILE  H      17 PRO  HB3     1.91
 22 SER  H      21 PRO  HB3     1.92
  4 ILE  H       2 ARG  HB2     1.92
 20 ARG  H      19 LYS  HB3     1.88
 16 VAL  H      15 LYS  HB2     1.87
 16 VAL  H      15 LYS  HB3     1.87
 19 LYS  H      19 LYS  HG3     1.88
 16 VAL  H      15 LYS  HG3     1.92
 14 ASN  H      13 THR  QG2     1.88
  6 ALA  H       7 VAL  QG1     1.92
  3 LEU  H       3 LEU  QD2     1.89
 11 TRP  HD1     7 VAL  QG2     1.65
 10 TYR  QD      7 VAL  QG2     1.87
 11 TRP  HZ3    12 LEU  QD1     1.85
  4 ILE  H       3 LEU  QD1     1.89
  4 ILE  H       4 ILE  QD1     1.88
  5 HIS  HD2     4 ILE  QG2     1.86
  9 GLY  H       5 HIS  HA      1.92
  5 HIS  H       3 LEU  HA      1.93
  8 ARG  H       6 ALA  HA      1.92
 10 TYR  QE     10 TYR  HA      1.94
 14 ASN  HD21   10 TYR  HA      1.96
 14 ASN  HD22   10 TYR  HA      1.93
  8 ARG  H       4 ILE  HA      1.91
 12 LEU  H       9 GLY  HA3     1.86
 13 THR  H       9 GLY  HA3     1.97
 18 ILE  H      17 PRO  HD2     1.96
 16 VAL  H      17 PRO  HD2     1.93
 16 VAL  H      17 PRO  HD3     1.94
  8 ARG  H       8 ARG  HD2     1.88
 11 TRP  HD1    10 TYR  HB2     1.95
 15 LYS  H      14 ASN  HB3     1.95
 15 LYS  H      14 ASN  HB2     1.94
 22 SER  H      21 PRO  HB2     1.96
  5 HIS  HD2     4 ILE  HB      1.93
 13 THR  H      12 LEU  HG      1.93
 11 TRP  HD1    12 LEU  HG      1.94
  4 ILE  H       2 ARG  HG3     1.94
  6 ALA  H       3 LEU  HB3     1.95
  5 HIS  H       6 ALA  QB      1.95
 19 LYS  H      18 ILE  HG13    1.96
 20 ARG  H      19 LYS  HG3     1.95
  4 ILE  H       7 VAL  QG1     1.96
 10 TYR  QE      7 VAL  QG2     1.94
  6 ALA  H       3 LEU  QD2     1.96
 11 TRP  HH2    12 LEU  QD1     1.95
 19 LYS  H      20 ARG  H       1.94
 11 TRP  HE3    11 TRP  HZ2     1.94
 14 ASN  H      14 ASN  HD22    1.95
 10 TYR  QD     14 ASN  HD22    1.94
 10 TYR  QE     14 ASN  HD21    1.95
 10 TYR  QD     14 ASN  HD21    1.94
 11 TRP  HA     10 TYR  HA      1.92
 17 PRO  HA     18 ILE  HA      1.96
 11 TRP  HA     12 LEU  HA      1.88
 22 SER  HA     22 SER  HB3     1.73
 17 PRO  HA     17 PRO  HD2     1.92
 16 VAL  HA     17 PRO  HD2     1.57
 21 PRO  HD2    21 PRO  HD3     1.49
 17 PRO  HD2    17 PRO  HD3     1.47
 17 PRO  HA     17 PRO  HD3     1.95
 16 VAL  HA     17 PRO  HD3     1.58
 11 TRP  HA     11 TRP  HB2     1.69
  8 ARG  HA     11 TRP  HB2     1.78
 11 TRP  HA     11 TRP  HB3     1.67
  8 ARG  HA     11 TRP  HB3     1.79
 11 TRP  HB2    11 TRP  HB3     1.49
  2 ARG  HA      2 ARG  HD3     1.85
  5 HIS  HA      5 HIS  HB3     1.56
  2 ARG  HA      5 HIS  HB3     1.85
  8 ARG  HA      8 ARG  HD2     1.82
 10 TYR  HA     10 TYR  HB2     1.68
 11 TRP  HB3    10 TYR  HB2     1.96
  7 VAL  HA     10 TYR  HB2     1.74
 10 TYR  HA     10 TYR  HB3     1.64
 11 TRP  HA     14 ASN  HB3     1.96
 11 TRP  HA     14 ASN  HB2     1.93
 14 ASN  HB3    14 ASN  HB2     1.50
 21 PRO  HA     21 PRO  HB2     1.68
 21 PRO  HD2    21 PRO  HB2     1.93
 17 PRO  HA     17 PRO  HB3     1.64
 17 PRO  HD3    17 PRO  HB3     1.88
  8 ARG  HA      7 VAL  HB      1.95
  4 ILE  HA      7 VAL  HB      1.69
  7 VAL  HA      7 VAL  HB      1.68
 16 VAL  HA     16 VAL  HB      1.72
 21 PRO  HD2    21 PRO  HG3     1.76
 21 PRO  HD3    21 PRO  HG3     1.76
 17 PRO  HD3    16 VAL  HB      1.80
 21 PRO  HB2    21 PRO  HG3     1.85
 21 PRO  HA     21 PRO  HG3     1.94
 21 PRO  HA     21 PRO  HB3     1.79
 21 PRO  HD3    21 PRO  HB3     1.76
 21 PRO  HB2    21 PRO  HB3     1.57
 21 PRO  HG3    21 PRO  HB3     1.50
 17 PRO  HA     17 PRO  HB2     1.62
 16 VAL  HA     17 PRO  HG3     1.79
 18 ILE  HA     17 PRO  HB2     1.93
 17 PRO  HD2    17 PRO  HB2     1.56
 17 PRO  HD3    17 PRO  HB2     1.58
 17 PRO  HB3    17 PRO  HB2     1.42
  9 GLY  HA3     8 ARG  HB3     1.84
  5 HIS  HA      8 ARG  HB3     1.77
  8 ARG  HA      8 ARG  HB3     1.60
  4 ILE  HA      2 ARG  HB2     1.93
  8 ARG  HD2     8 ARG  HB3     1.69
 21 PRO  HD3    20 ARG  HB2     1.86
 13 THR  HA     12 LEU  HB3     1.95
  9 GLY  HA3    12 LEU  HB3     1.76
  4 ILE  HA      4 ILE  HB      1.62
  8 ARG  HD2     8 ARG  HG3     1.68
 19 LYS  HA     19 LYS  HB3     1.72
 15 LYS  HA     15 LYS  HB2     1.68
 20 ARG  HB2    20 ARG  HB3     1.51
  9 GLY  HA3    12 LEU  HG      1.90
 21 PRO  HD3    20 ARG  HB3     1.91
 19 LYS  HA     19 LYS  HB2     1.79
 15 LYS  HA     15 LYS  HB3     1.72
 21 PRO  HD3    20 ARG  HG3     1.94
 19 LYS  HE2    19 LYS  HD3     1.77
  2 ARG  HB2     2 ARG  HG3     1.61
  8 ARG  HA      8 ARG  HG2     1.73
  1 LEU  HA      1 LEU  HB3     1.76
  8 ARG  HD2     8 ARG  HG2     1.70
  2 ARG  HA      3 LEU  HB3     1.91
  3 LEU  HA      3 LEU  HB3     1.54
  4 ILE  HA      3 LEU  HB3     1.86
 12 LEU  HA     12 LEU  HB2     1.67
 12 LEU  HB3    12 LEU  HB2     1.50
 12 LEU  HG     12 LEU  HB2     1.70
 13 THR  HA     12 LEU  HB2     1.93
  9 GLY  HA3    12 LEU  HB2     1.84
  1 LEU  HA      1 LEU  HB2     1.85
 15 LYS  HB2    15 LYS  HD3     1.82
  1 LEU  HB3     1 LEU  HB2     1.50
  7 VAL  HA      6 ALA  QB      1.86
  5 HIS  HB3     6 ALA  QB      1.91
  3 LEU  HB3     6 ALA  QB      1.74
  7 VAL  HB      6 ALA  QB      1.96
 18 ILE  HA     18 ILE  HG13    1.86
 18 ILE  HB     18 ILE  HG13    1.76
  4 ILE  HA      4 ILE  HG13    1.80
  4 ILE  HB      4 ILE  HG13    1.72
 19 LYS  HB2    19 LYS  HG3     1.77
 19 LYS  HD3    19 LYS  HG3     1.71
 19 LYS  HA     19 LYS  HG3     1.83
 19 LYS  HE2    19 LYS  HG3     1.89
 11 TRP  HA     15 LYS  HG3     1.94
 15 LYS  HA     15 LYS  HG3     1.70
 15 LYS  HE3    15 LYS  HG3     1.87
 15 LYS  HE2    15 LYS  HG3     1.88
 15 LYS  HB2    15 LYS  HG3     1.67
 15 LYS  HB3    15 LYS  HG3     1.68
 15 LYS  HD3    15 LYS  HG3     1.75
 13 THR  HB     13 THR  QG2     1.52
 13 THR  HA     13 THR  QG2     1.52
  9 GLY  HA3    13 THR  QG2     1.93
 12 LEU  HB2    13 THR  QG2     1.93
  4 ILE  HA      4 ILE  HG12    1.78
  4 ILE  HB      4 ILE  HG12    1.78
  4 ILE  HG13    4 ILE  HG12    1.58
 18 ILE  HA     18 ILE  HG12    1.84
 18 ILE  HB     18 ILE  HG12    1.84
 18 ILE  HG13   18 ILE  HG12    1.52
  4 ILE  HA      7 VAL  QG1     1.72
  7 VAL  HA      7 VAL  QG1     1.58
 10 TYR  HB2     7 VAL  QG1     1.96
  7 VAL  HB      7 VAL  QG1     1.61
  8 ARG  HG3     7 VAL  QG1     1.96
  3 LEU  HB3     7 VAL  QG1     1.71
  6 ALA  QB      7 VAL  QG1     1.80
  3 LEU  HA      7 VAL  QG1     1.89
  1 LEU  HA      1 LEU  QD1     1.82
 17 PRO  HA     16 VAL  QG1     1.95
 16 VAL  HA     16 VAL  QG1     1.55
 17 PRO  HD3    16 VAL  QG1     1.71
 15 LYS  HA     16 VAL  QG2     1.90
  3 LEU  HA      3 LEU  QD2     1.67
  4 ILE  HA      3 LEU  QD2     1.81
 14 ASN  HB3    16 VAL  QG2     1.96
 14 ASN  HB2    16 VAL  QG2     1.95
  7 VAL  HA      7 VAL  QG2     1.56
 11 TRP  HB2     7 VAL  QG2     1.91
  7 VAL  QG2    11 TRP  HB3     1.91
 10 TYR  HB3     7 VAL  QG2     1.94
  7 VAL  HB      7 VAL  QG2     1.58
  3 LEU  HB3     3 LEU  QD2     1.51
  7 VAL  QG1     7 VAL  QG2     1.41
  1 LEU  HA      1 LEU  QD2     1.82
  8 ARG  HD2     7 VAL  QG2     1.84
  8 ARG  HB3    12 LEU  QD1     1.85
 12 LEU  HB3    12 LEU  QD1     1.61
  1 LEU  HB3     1 LEU  QD2     1.70
 18 ILE  HA     18 ILE  QG2     1.49
 18 ILE  HB     18 ILE  QG2     1.61
  3 LEU  HB3     3 LEU  QD1     1.48
 18 ILE  HG13   18 ILE  QD1     1.70
 18 ILE  HG12   18 ILE  QD1     1.71
  4 ILE  HA      4 ILE  QD1     1.73
  4 ILE  HG13    4 ILE  QD1     1.70
  4 ILE  HG12    4 ILE  QD1     1.70
  4 ILE  HB      4 ILE  QD1     1.75
  4 ILE  HB      4 ILE  QG2     1.60
  8 ARG  HG2     4 ILE  QG2     1.96
  4 ILE  HG13    4 ILE  QG2     1.78
  4 ILE  HG12    4 ILE  QG2     1.76
  7 VAL  QG1     4 ILE  QG2     1.90
  5 HIS  HA      4 ILE  QG2     1.90
  4 ILE  HA      4 ILE  QG2     1.66
  8 ARG  HD2     4 ILE  QG2     1.84
  8 ARG  HB3     4 ILE  QG2     1.90
  4 ILE  QD1     4 ILE  QG2     1.58
 10 TYR  HB3     7 VAL  QG1     1.98
 10 TYR  QD      7 VAL  QG1     1.97
 11 TRP  HD1     7 VAL  QG1     1.95
 13 THR  H      12 LEU  QD1     1.90
  6 ALA  H       4 ILE  HA      1.96
  6 ALA  H       7 VAL  HA      1.97
 18 ILE  H      17 PRO  HD3     1.97
  5 HIS  HD2     5 HIS  HA      1.81
  5 HIS  HD2     2 ARG  HA      1.88
  5 HIS  HE1     5 HIS  HD2     1.98
  5 HIS  H       5 HIS  HD2     1.96
 11 TRP  HD1    10 TYR  QE      1.98
 14 ASN  HD22   10 TYR  QE      1.98
 10 TYR  QD     14 ASN  HB2     1.98
 10 TYR  QE     14 ASN  HB2     1.98
 10 TYR  QD     11 TRP  HB3     1.98
  4 ILE  H       5 HIS  HB3     1.96
  5 HIS  HE1     5 HIS  HB3     1.97
  7 VAL  H       4 ILE  QG2     1.97
  8 ARG  H       4 ILE  QG2     1.97
  6 ALA  H       4 ILE  QG2     1.97
 19 LYS  H      18 ILE  HG12    1.98
 12 LEU  H      13 THR  QG2     1.97
  3 LEU  HA      2 ARG  HB2     1.97
  3 LEU  HA      2 ARG  HG3     1.94
  3 LEU  HA      2 ARG  HB3     1.93
 17 PRO  HA     18 ILE  HB      1.97
  4 ILE  HA      6 ALA  QB      1.97
 11 TRP  HB2    12 LEU  HG      1.98
 11 TRP  HB3    12 LEU  HG      1.99
 21 PRO  HD3    21 PRO  HB2     1.98
  7 VAL  QG1     4 ILE  QD1     1.74
 14 ASN  HB2    15 LYS  HG3     1.99
 14 ASN  HB3    15 LYS  HG3     1.99
 10 TYR  QE     14 ASN  HB3     1.99
 10 TYR  QD     14 ASN  HB3     2.00
 13 THR  H      14 ASN  HB3     2.00
 13 THR  H      14 ASN  HB2     1.99
 14 ASN  H      12 LEU  HB2     2.00
 14 ASN  H      11 TRP  HA      1.97
 14 ASN  H      14 ASN  HD21    1.97
 14 ASN  H      12 LEU  H       1.99
  6 ALA  H       4 ILE  H       1.98
 14 ASN  HD21   13 THR  QG2     1.99
 14 ASN  HD22   13 THR  QG2     1.99
 20 ARG  HA     21 PRO  HD3     1.96
 20 ARG  HA     21 PRO  HD2     1.96
 11 TRP  HE1    10 TYR  QD      1.99
 11 TRP  HE1    11 TRP  HB2     2.00
 11 TRP  HE1    11 TRP  HB3     2.00
 16 VAL  H      13 THR  HA      2.00
  5 HIS  H       2 ARG  HA      1.96
 16 VAL  H      12 LEU  HA      1.99
 15 LYS  HA     16 VAL  HB      1.99
 15 LYS  HA     17 PRO  HD2     2.00
 12 LEU  HA     15 LYS  HG3     1.94
 12 LEU  HA     13 THR  QG2     1.97
 11 TRP  HE3    15 LYS  HG3     1.99
  8 ARG  H       6 ALA  H       1.98
 13 THR  H      15 LYS  H       2.00
  4 ILE  H       2 ARG  HA      1.99
 11 TRP  HA     13 THR  H       1.97
 14 ASN  H      12 LEU  HA      1.98
 13 THR  HA     15 LYS  H       1.98
 11 TRP  HZ3    12 LEU  HA      1.98
  4 ILE  HG13    3 LEU  QD2     1.93
 15 LYS  HG3    16 VAL  QG2     1.91
 16 VAL  HB     15 LYS  HB3     1.98
 13 THR  HA     16 VAL  QG2     1.86
 17 PRO  HG3    16 VAL  QG1     1.87
 14 ASN  H      16 VAL  QG2     2.00
  8 ARG  H       7 VAL  H       1.61
  8 ARG  H       9 GLY  H       0.00
  8 ARG  H       8 ARG  HG3     1.78
  8 ARG  H       8 ARG  HB2     0.00
  9 GLY  H       9 GLY  HA3     1.48
  7 VAL  H       7 VAL  HA      0.00
  6 ALA  H       3 LEU  HA      1.65
  6 ALA  H       6 ALA  HA      0.00
  2 ARG  HD3     2 ARG  HB2     1.75
 20 ARG  HD3    20 ARG  HB2     0.00
 20 ARG  HD3    20 ARG  HG3     1.62
  2 ARG  HD3     2 ARG  HG3     0.00
 22 SER  H      22 SER  QB      1.89
 11 TRP  H       9 GLY  HA3     1.86
 11 TRP  H       7 VAL  HA      0.00
 15 LYS  H      15 LYS  QD      1.94
  8 ARG  HB3     8 ARG  HB2     1.46
  2 ARG  HB2     2 ARG  HB3     0.00
  8 ARG  HA      8 ARG  HB2     1.60
 12 LEU  HA     12 LEU  HB3     0.00
  2 ARG  HG2     2 ARG  HG3     1.39
 15 LYS  HB2    15 LYS  HB3     0.00
 15 LYS  HE2    15 LYS  QD      1.85
 15 LYS  HA     15 LYS  QD      1.79
 15 LYS  HE3    15 LYS  QD      1.86
  6 ALA  HA      6 ALA  QB      1.47
  3 LEU  HA      6 ALA  QB      0.00
 16 VAL  HB     16 VAL  QG1     1.51
 16 VAL  HB     16 VAL  QG2     0.00
  6 ALA  QB      7 VAL  QG2     1.75
  6 ALA  QB      3 LEU  QD2     0.00
  3 LEU  HG      3 LEU  QD1     1.55
  3 LEU  HG      3 LEU  QD2     0.00
 13 THR  QG2    16 VAL  QG2     1.83
 13 THR  QG2    12 LEU  QD1     0.00
 16 VAL  H      15 LYS  QD      1.99


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

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