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
474471 2ksw 16676 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 PRO  HA      3 VAL  H       3.05
  3 VAL  H       3 VAL  HB      3.57
  3 VAL  H       3 VAL  QQG     6.81
  3 VAL  HA      4 GLY  H       3.05
  3 VAL  HB      4 GLY  H       4.19
  3 VAL  QQG     4 GLY  H       7.70
  3 VAL  QQG     5 SER  H       9.10
  6 ASP  HA      7 CYS  H       3.36
  7 CYS  H       7 CYS  HB2     4.09
  7 CYS  H       7 CYS  HB3     4.09
  8 GLU  H       9 PRO  HD2     4.76
  7 CYS  HB3     8 GLU  H       4.82
  8 GLU  H       8 GLU  QG      4.71
  7 CYS  HB2     8 GLU  H       4.82
  8 GLU  H       9 PRO  HD3     4.76
  9 PRO  HA     10 LYS  H       2.94
  8 GLU  QG     10 LYS  H       5.33
 10 LYS  H      10 LYS  QG      5.02
 10 LYS  QB     11 LEU  H       5.28
 11 LEU  H      11 LEU  QQD     7.74
 11 LEU  HA     12 CYS  H       2.79
 12 CYS  H      12 CYS  HB2     4.09
 12 CYS  H      12 CYS  HB3     4.09
 11 LEU  QB     12 CYS  H       5.49
 11 LEU  QQD    12 CYS  H       7.54
 12 CYS  HA     13 THR  H       3.00
 12 CYS  HB2    13 THR  H       3.98
 12 CYS  HB3    13 THR  H       3.98
 13 THR  H      13 THR  QG2     5.57
 13 THR  HA     14 MET  H       2.94
 13 THR  HB     14 MET  H       3.67
 14 MET  H      14 MET  HG2     4.19
 14 MET  H      14 MET  HG3     4.19
 14 MET  H      14 MET  HB2     3.98
 14 MET  H      14 MET  HB3     3.98
 13 THR  QG2    14 MET  H       5.99
 15 ASP  H      15 ASP  HB2     4.04
 15 ASP  H      15 ASP  HB3     4.04
 13 THR  QG2    15 ASP  H       6.51
 15 ASP  HA     16 LEU  H       3.41
 15 ASP  HB2    16 LEU  H       3.78
 15 ASP  HB3    16 LEU  H       3.78
 16 LEU  H      16 LEU  HB2     4.09
 16 LEU  H      16 LEU  HB3     4.09
 16 LEU  H      17 VAL  HB      5.23
 15 ASP  HA     17 VAL  H       4.61
 15 ASP  HB2    17 VAL  H       4.66
 15 ASP  HB3    17 VAL  H       4.66
 17 VAL  H      17 VAL  HB      3.20
 16 LEU  HB2    17 VAL  H       4.92
 16 LEU  HB3    17 VAL  H       4.92
 17 VAL  H      17 VAL  QG1     5.94
 17 VAL  H      17 VAL  QG2     5.94
 19 HIS  H      32 HIS  HA      4.19
 18 PRO  HA     19 HIS  H       3.10
 19 HIS  H      19 HIS  HB2     4.04
 19 HIS  H      19 HIS  HB3     4.04
 18 PRO  HB2    19 HIS  H       4.14
 18 PRO  HB3    19 HIS  H       4.14
 21 PHE  H      30 VAL  HA      4.19
 21 PHE  H      28 ILE  HA      4.50
 21 PHE  H      21 PHE  HB2     3.88
 21 PHE  H      21 PHE  HB3     3.88
 21 PHE  H      29 VAL  HB      4.40
 21 PHE  HA     22 LEU  H       3.05
 22 LEU  H      47 HIS  HB3     5.13
 21 PHE  HB2    22 LEU  H       4.09
 21 PHE  HB3    22 LEU  H       4.09
 22 LEU  H      22 LEU  HB2     3.46
 22 LEU  H      22 LEU  HB3     3.46
 22 LEU  HA     23 ASN  H       2.94
 23 ASN  H      23 ASN  HB2     3.72
 23 ASN  H      23 ASN  HB3     3.72
 22 LEU  HB2    23 ASN  H       4.71
 22 LEU  HB3    23 ASN  H       4.71
 23 ASN  H      29 VAL  QG1     6.30
 23 ASN  H      29 VAL  QG2     6.30
 22 LEU  H      47 HIS  HB2     5.13
 24 PRO  HD2    25 GLU  H       4.40
 24 PRO  HD3    25 GLU  H       4.40
 23 ASN  HB2    25 GLU  H       5.02
 23 ASN  HB3    25 GLU  H       5.02
 25 GLU  H      25 GLU  QG      4.71
 24 PRO  HA     26 LYS  H       4.56
 26 LYS  H      26 LYS  QE      7.31
 25 GLU  QG     26 LYS  H       5.91
 26 LYS  H      26 LYS  QD      6.06
 26 LYS  H      29 VAL  QG1     7.66
 26 LYS  H      29 VAL  QG2     7.66
 23 ASN  HB3    27 GLY  H       4.56
 26 LYS  QD     27 GLY  H       6.69
 27 GLY  H      29 VAL  QG2     7.14
 23 ASN  HB2    27 GLY  H       4.56
 25 GLU  QG     27 GLY  H       7.36
 26 LYS  QB     27 GLY  H       5.96
 27 GLY  H      29 VAL  QG1     7.14
 28 ILE  H      28 ILE  HB      2.94
 28 ILE  HA     29 VAL  H       3.00
 29 VAL  H      29 VAL  HB      3.67
 28 ILE  HB     29 VAL  H       4.61
 30 VAL  H      31 VAL  HA      5.49
 29 VAL  HA     30 VAL  H       2.89
 29 VAL  QG1    30 VAL  H       6.04
 29 VAL  QG2    30 VAL  H       6.04
 30 VAL  H      30 VAL  QG1     6.09
 30 VAL  H      30 VAL  QG2     6.09
 30 VAL  HA     31 VAL  H       3.05
 19 HIS  HB2    31 VAL  H       5.18
 19 HIS  HB3    31 VAL  H       5.18
 31 VAL  H      31 VAL  HB      4.14
 30 VAL  HB     31 VAL  H       4.71
 30 VAL  QG1    31 VAL  H       5.26
 30 VAL  QG2    31 VAL  H       5.26
 31 VAL  HA     32 HIS  H       2.94
 32 HIS  H      32 HIS  HB2     3.88
 32 HIS  H      32 HIS  HB3     3.88
 31 VAL  HB     32 HIS  H       3.46
 32 HIS  HA     33 GLY  H       3.31
 18 PRO  HA     33 GLY  H       4.24
 32 HIS  HB2    33 GLY  H       4.97
 32 HIS  HB3    33 GLY  H       4.97
 17 VAL  HB     33 GLY  H       4.97
 34 GLY  H      37 LEU  HB2     5.54
 34 GLY  H      37 LEU  HB3     5.54
 35 CYS  H      35 CYS  HB2     3.88
 35 CYS  H      35 CYS  HB3     3.88
 35 CYS  HB2    36 ALA  H       3.72
 35 CYS  HB3    36 ALA  H       3.72
 37 LEU  H      37 LEU  HB2     3.26
 37 LEU  H      37 LEU  HB3     3.26
 37 LEU  HB2    38 SER  H       3.78
 37 LEU  HG     38 SER  H       4.09
 37 LEU  HB3    38 SER  H       3.78
 39 LYS  H      39 LYS  QE      6.27
 35 CYS  HA     39 LYS  H       3.83
 41 LYS  H      41 LYS  QE      5.96
 40 TYR  HB2    41 LYS  H       3.98
 40 TYR  HB3    41 LYS  H       3.98
 40 TYR  HA     42 CYS  H       4.82
 42 CYS  H      42 CYS  HB2     3.26
 42 CYS  H      42 CYS  HB3     3.26
 41 LYS  QB     42 CYS  H       4.81
  7 CYS  HA     43 GLN  H       5.02
 40 TYR  HA     43 GLN  H       4.19
  7 CYS  HB2    43 GLN  H       4.71
 42 CYS  HB2    43 GLN  H       3.98
 42 CYS  HB3    43 GLN  H       3.98
  7 CYS  HB3    43 GLN  H       4.71
 43 GLN  H      43 GLN  HG2     3.93
 43 GLN  H      43 GLN  HG3     3.93
 43 GLN  H      43 GLN  HB2     3.72
 43 GLN  H      43 GLN  HB3     3.72
 40 TYR  HA     44 ASN  H       4.45
 43 GLN  HG2    44 ASN  H       4.92
 43 GLN  HB2    44 ASN  H       3.98
 43 GLN  HB3    44 ASN  H       3.98
 44 ASN  H      45 PRO  HD3     4.35
 44 ASN  H      45 PRO  HD2     4.35
 43 GLN  HG3    44 ASN  H       4.92
 45 PRO  HD2    46 ASN  H       4.45
 45 PRO  HD3    46 ASN  H       4.45
 46 ASN  H      46 ASN  HB2     3.78
 46 ASN  H      46 ASN  HB3     3.78
 45 PRO  HA     47 HIS  H       4.71
 47 HIS  H      47 HIS  HB2     3.72
 47 HIS  H      47 HIS  HB3     3.72
 46 ASN  HB2    47 HIS  H       4.61
 46 ASN  HB3    47 HIS  H       4.61
 44 ASN  HB2    47 HIS  H       4.56
 44 ASN  HB3    47 HIS  H       4.56
 47 HIS  HA     48 GLU  H       3.00
 47 HIS  HB2    48 GLU  H       4.45
 47 HIS  HB3    48 GLU  H       4.45
 48 GLU  H      48 GLU  QG      5.54
 48 GLU  HA     49 LYS  H       2.74
 48 GLU  QG     49 LYS  H       5.44
 48 GLU  QB     49 LYS  H       5.23
 49 LYS  H      49 LYS  HB2     3.31
 49 LYS  H      49 LYS  HB3     3.31
 49 LYS  H      49 LYS  HG2     4.71
 49 LYS  H      49 LYS  HG3     4.71
 49 LYS  HA     50 LEU  H       3.10
 20 CYS  HB2    50 LEU  H       4.97
 20 CYS  HB3    50 LEU  H       4.97
 49 LYS  HG2    50 LEU  H       4.24
 50 LEU  H      50 LEU  QQD     7.33
 49 LYS  HG3    50 LEU  H       4.24
 50 LEU  HA     51 GLY  H       3.00
 50 LEU  HB2    51 GLY  H       4.19
 50 LEU  HB3    51 GLY  H       4.19
 51 GLY  H      53 THR  QG2     5.78
 50 LEU  QQD    51 GLY  H       7.22
 51 GLY  HA3    52 TYR  H       3.31
 51 GLY  HA2    52 TYR  H       3.31
 52 TYR  H      52 TYR  HB2     3.57
 52 TYR  H      52 TYR  HB3     3.57
 52 TYR  H      53 THR  QG2     6.72
 52 TYR  HA     53 THR  H       2.94
 53 THR  H      53 THR  QG2     4.79
 50 LEU  QQD    53 THR  H       8.68
 53 THR  QG2    54 HIS  H       8.02
 53 THR  HA     55 GLU  H       3.88
 55 GLU  H      56 CYS  HA      4.87
 54 HIS  HB2    55 GLU  H       3.83
 54 HIS  HB3    55 GLU  H       3.83
 55 GLU  H      55 GLU  HG2     4.09
 55 GLU  H      55 GLU  HG3     4.09
 53 THR  QG2    55 GLU  H       6.67
 28 ILE  QG1    55 GLU  H       6.74
 28 ILE  QD1    55 GLU  H       6.72
 53 THR  HA     56 CYS  H       4.66
 54 HIS  HA     56 CYS  H       4.14
 55 GLU  HG2    56 CYS  H       4.92
 55 GLU  HG3    56 CYS  H       4.92
 55 GLU  QB     56 CYS  H       4.92
 53 THR  QG2    56 CYS  H       6.72
 28 ILE  QD1    56 CYS  H       6.15
 54 HIS  HA     57 GLU  H       3.93
 57 GLU  H      57 GLU  QG      4.97
 57 GLU  H      60 ILE  QD1     6.98
 56 CYS  HA     58 GLU  H       4.30
 57 GLU  QG     58 GLU  H       5.44
 58 GLU  H      59 ALA  QB      6.20
 28 ILE  QD1    58 GLU  H       7.40
 56 CYS  HA     59 ALA  H       3.93
 59 ALA  H      60 ILE  HA      5.23
 56 CYS  QB     59 ALA  H       7.00
 57 GLU  HA     60 ILE  H       4.14
 59 ALA  QB     60 ILE  H       5.31
 56 CYS  HA     60 ILE  H       5.39
 61 LYS  H      62 ASN  HA      5.34
 58 GLU  HA     61 LYS  H       3.72
 61 LYS  H      61 LYS  QE      6.79
 57 GLU  QG     61 LYS  H       7.36
 61 LYS  H      61 LYS  HG2     4.04
 61 LYS  H      61 LYS  HG3     4.04
 58 GLU  HA     62 ASN  H       4.61
 60 ILE  HA     62 ASN  H       4.87
 62 ASN  H      62 ASN  HB2     3.62
 62 ASN  H      62 ASN  HB3     3.62
 61 LYS  QB     62 ASN  H       4.76
 60 ILE  QG2    62 ASN  H       7.29
 30 VAL  QG1    62 ASN  H       7.91
 28 ILE  QD1    62 ASN  H       8.02
 61 LYS  HA     63 ALA  H       4.61
 60 ILE  HA     63 ALA  H       4.24
 62 ASN  HB2    63 ALA  H       4.61
 62 ASN  HB3    63 ALA  H       4.61
 61 LYS  QB     63 ALA  H       6.01
 30 VAL  QG1    63 ALA  H       7.34
 30 VAL  QG2    63 ALA  H       7.34
  3 VAL  H      25 GLU  QG      6.17
  3 VAL  H      26 LYS  QB      6.06
  4 GLY  H       5 SER  HA      5.39
  8 GLU  QG     11 LEU  H       6.48
 11 LEU  H      12 CYS  HB3     5.54
 11 LEU  H      12 CYS  HB2     5.54
 55 GLU  H      56 CYS  H       3.26
 56 CYS  H      57 GLU  H       3.46
 57 GLU  H      58 GLU  H       3.31
 58 GLU  H      59 ALA  H       3.20
 59 ALA  H      60 ILE  H       3.57
 60 ILE  H      61 LYS  H       3.41
 61 LYS  H      62 ASN  H       3.36
 54 HIS  H      55 GLU  H       4.45
 34 GLY  H      35 CYS  H       3.93
 35 CYS  H      36 ALA  H       3.20
 37 LEU  H      38 SER  H       3.36
 38 SER  H      39 LYS  H       3.41
 39 LYS  H      40 TYR  H       3.10
 40 TYR  H      41 LYS  H       3.52
 41 LYS  H      42 CYS  H       3.31
 42 CYS  H      43 GLN  H       3.46
 43 GLN  H      44 ASN  H       3.26
 46 ASN  H      47 HIS  H       3.20
 47 HIS  H      48 GLU  H       4.71
 48 GLU  H      49 LYS  H       4.24
 49 LYS  H      50 LEU  H       5.08
 52 TYR  H      53 THR  H       4.24
  4 GLY  H       5 SER  H       4.82
 10 LYS  H      11 LEU  H       3.57
 12 CYS  H      13 THR  H       4.82
 16 LEU  H      17 VAL  H       3.52
 22 LEU  H      23 ASN  H       4.92
 25 GLU  H      26 LYS  H       3.00
 26 LYS  H      27 GLY  H       3.15
 28 ILE  H      29 VAL  H       4.82
 29 VAL  H      30 VAL  H       4.97
 33 GLY  H      34 GLY  H       4.56
 36 ALA  H      37 LEU  H       3.46
 38 SER  H      40 TYR  H       4.45
 40 TYR  H      42 CYS  H       4.76
 42 CYS  H      44 ASN  H       4.45
 57 GLU  H      59 ALA  H       4.50
 58 GLU  H      60 ILE  H       4.87
 60 ILE  H      62 ASN  H       4.82
 21 PHE  H      29 VAL  HA      5.54
 16 LEU  H      17 VAL  HA      5.13
 11 LEU  QQD    13 THR  H       9.10
 50 LEU  H      50 LEU  HB2     3.83
 50 LEU  H      50 LEU  HB3     3.83
  7 CYS  H       8 GLU  QG      6.95
  7 CYS  H       8 GLU  QB      6.84
 36 ALA  H      37 LEU  HA      5.18
 56 CYS  QB     57 GLU  H       4.86
 61 LYS  H      65 ARG  HE      5.08
 43 GLN  HB3    43 GLN  HE21    5.60
 43 GLN  HB2    43 GLN  HE21    5.60
 43 GLN  HB2    43 GLN  HE22    5.60
 43 GLN  HB3    43 GLN  HE22    5.60
 30 VAL  QG2    62 ASN  H       7.91
 39 LYS  QB     40 TYR  H       5.23
 14 MET  HA     15 ASP  H       3.26
 56 CYS  H      59 ALA  QB      6.87
 16 LEU  H      16 LEU  QD1     6.46
 16 LEU  H      16 LEU  QD2     6.46
 17 VAL  H      33 GLY  H       4.40
 17 VAL  H      34 GLY  H       4.97
 15 ASP  H      34 GLY  H       4.04
 20 CYS  H      49 LYS  HA      5.49
 21 PHE  H      21 PHE  QD      6.74
 20 CYS  H      21 PHE  QD      7.88
 21 PHE  QD     22 LEU  H       7.15
 23 ASN  H      29 VAL  H       4.76
 25 GLU  H      26 LYS  QE      7.15
 21 PHE  H      29 VAL  H       3.93
 21 PHE  H      30 VAL  H       5.18
 21 PHE  QD     31 VAL  H       8.45
 36 ALA  H      38 SER  H       5.02
 21 PHE  QD     49 LYS  H       7.78
 21 PHE  QD     50 LEU  H       8.09
 21 PHE  HA     50 LEU  H       3.72
 53 THR  H      54 HIS  H       5.86
 28 ILE  QD1    57 GLU  H       7.66
 53 THR  QG2    57 GLU  H       7.86
 21 PHE  HA     49 LYS  HA      4.14
  8 GLU  HA      9 PRO  HD3     3.88
  8 GLU  HA      9 PRO  HD2     3.88
  3 VAL  HA      7 CYS  HB3     5.34
  3 VAL  HA      7 CYS  HB2     5.34
 12 CYS  HB2    38 SER  HA      5.91
 13 THR  HA     14 MET  HB3     5.65
 13 THR  HA     14 MET  HB2     5.65
 13 THR  HA     14 MET  HG3     5.49
 13 THR  HA     14 MET  HG2     5.49
 18 PRO  HD3    63 ALA  HA      4.56
 18 PRO  HD2    63 ALA  HA      4.56
 23 ASN  HA     24 PRO  HG2     5.44
 23 ASN  HA     24 PRO  HG3     5.44
 27 GLY  HA2    28 ILE  HB      5.44
 27 GLY  HA3    28 ILE  HB      5.44
 31 VAL  HA     63 ALA  QB      6.56
 34 GLY  HA2    37 LEU  HB3     5.54
 34 GLY  HA3    37 LEU  HB3     5.54
 34 GLY  HA3    37 LEU  HB2     5.54
 34 GLY  HA2    37 LEU  HB2     5.54
 59 ALA  HA     62 ASN  HB3     4.97
 37 LEU  HA     40 TYR  HB3     5.02
 40 TYR  HA     43 GLN  HG3     5.75
 40 TYR  HA     43 GLN  HB2     5.08
 40 TYR  HA     43 GLN  HB3     5.08
 48 GLU  HA     49 LYS  HB2     5.13
 48 GLU  HA     49 LYS  HB3     5.13
 21 PHE  HB2    49 LYS  HA      5.70
 52 TYR  HA     53 THR  QG2     7.29
 54 HIS  HA     57 GLU  QG      6.27
 54 HIS  HA     57 GLU  QB      5.07
 53 THR  QG2    54 HIS  HA      5.31
 57 GLU  HA     60 ILE  HB      4.45
 60 ILE  QG2    61 LYS  HA      6.35
 59 ALA  HA     62 ASN  HB2     4.97
  3 VAL  QQG     4 GLY  QA      9.98
 21 PHE  HB3    49 LYS  HA      5.70
 37 LEU  HA     40 TYR  HB2     5.02
  7 CYS  HB2    39 LYS  HA      5.13
 39 LYS  HA     42 CYS  HB2     4.82
 39 LYS  HA     42 CYS  HB3     4.82
 40 TYR  HA     43 GLN  HG2     5.75
 12 CYS  HB3    38 SER  HA      5.91
 30 VAL  QG2    63 ALA  QB      7.69
 30 VAL  QG1    63 ALA  QB      7.69
 60 ILE  HA     63 ALA  QB      5.73
 56 CYS  HA     59 ALA  QB      5.89
 21 PHE  HA     21 PHE  QD      7.41
 21 PHE  QD     49 LYS  HA      7.46
 52 TYR  HA     52 TYR  QD      6.68
 40 TYR  HA     40 TYR  QD      7.10
  7 CYS  HB3    39 LYS  HA      5.13
 40 TYR  QD     41 LYS  HA      7.41
 28 ILE  QG1    29 VAL  H       7.41
 28 ILE  QD1    29 VAL  H       7.71
  7 CYS  SG     42 CYS  SG      2.10
  7 CYS  SG     42 CYS  CB      3.10
  7 CYS  CB     42 CYS  SG      3.10
 12 CYS  SG     35 CYS  SG      2.10
 12 CYS  SG     35 CYS  CB      3.10
 12 CYS  CB     35 CYS  SG      3.10
 20 CYS  SG     56 CYS  SG      2.10
 20 CYS  SG     56 CYS  CB      3.10
 20 CYS  CB     56 CYS  SG      3.10
  3 VAL  HA      7 CYS  QB      4.63
  6 ASP  QB      7 CYS  H       4.16
  7 CYS  H       7 CYS  QB      3.42
  7 CYS  QB      8 GLU  H       4.08
  7 CYS  QB     39 LYS  HA      4.36
  7 CYS  QB     42 CYS  H       4.36
  7 CYS  QB     43 GLN  H       4.12
  7 CYS  QB     43 GLN  QG      4.81
  7 CYS  QB     43 GLN  QE2     3.77
  8 GLU  H       9 PRO  QD      4.12
  8 GLU  H      42 CYS  QB      5.38
  8 GLU  HA      9 PRO  QD      3.38
 12 CYS  H      12 CYS  QB      3.57
 12 CYS  QB     13 THR  H       3.36
 12 CYS  QB     35 CYS  H       4.65
 12 CYS  QB     38 SER  HA      5.14
 13 THR  H      34 GLY  QA      3.56
 13 THR  HA     14 MET  QB      4.85
 13 THR  HA     14 MET  QG      4.82
 13 THR  HB     14 MET  QG      5.24
 14 MET  H      14 MET  QB      3.33
 14 MET  H      14 MET  QG      3.69
 15 ASP  H      15 ASP  QB      3.44
 15 ASP  QB     16 LEU  H       3.14
 15 ASP  QB     17 VAL  H       3.91
 15 ASP  QB     17 VAL  QG2     6.82
 15 ASP  QB     17 VAL  QG1     0.00
 16 LEU  H      16 LEU  QB      3.25
 16 LEU  H      17 VAL  QG2     6.11
 16 LEU  H      17 VAL  QG1     0.00
 16 LEU  H      33 GLY  QA      5.09
 16 LEU  QB     17 VAL  H       4.23
 17 VAL  H      18 PRO  QD      4.95
 17 VAL  H      33 GLY  QA      3.86
 17 VAL  HA     18 PRO  QB      5.11
 17 VAL  HA     18 PRO  QD      3.60
 17 VAL  QG1    18 PRO  QD      6.73
 17 VAL  QG2    18 PRO  QD      0.00
 17 VAL  QG2    33 GLY  H       7.01
 17 VAL  QG1    33 GLY  H       0.00
 18 PRO  QB     30 VAL  QG2     5.51
 18 PRO  QB     30 VAL  QG1     0.00
 18 PRO  QB     32 HIS  H       3.61
 18 PRO  QB     33 GLY  H       5.14
 18 PRO  QD     63 ALA  HA      3.93
 19 HIS  H      19 HIS  QB      3.41
 19 HIS  H      30 VAL  QG2     5.66
 19 HIS  H      30 VAL  QG1     0.00
 19 HIS  QB     31 VAL  H       4.37
 20 CYS  H      20 CYS  QB      3.64
 20 CYS  QB     21 PHE  H       4.03
 20 CYS  QB     50 LEU  H       4.19
 20 CYS  QB     50 LEU  QB      3.77
 20 CYS  QB     50 LEU  QQD     6.67
 20 CYS  QB     56 CYS  H       5.29
 21 PHE  H      21 PHE  QB      3.36
 21 PHE  H      29 VAL  QG2     6.46
 21 PHE  H      29 VAL  QG1     0.00
 21 PHE  H      30 VAL  QG2     7.55
 21 PHE  H      30 VAL  QG1     0.00
 21 PHE  QB     22 LEU  H       3.45
 21 PHE  QB     29 VAL  H       4.90
 21 PHE  QB     49 LYS  HA      4.87
 21 PHE  QD     47 HIS  QB      7.39
 22 LEU  H      47 HIS  QB      4.29
 22 LEU  QB     23 ASN  H       3.89
 22 LEU  QB     43 GLN  QE2     4.73
 22 LEU  QB     48 GLU  H       4.60
 23 ASN  H      23 ASN  QB      3.19
 23 ASN  H      24 PRO  QD      4.75
 23 ASN  H      26 LYS  QG      5.00
 23 ASN  H      29 VAL  QG2     5.57
 23 ASN  H      29 VAL  QG1     0.00
 23 ASN  HA     24 PRO  QG      4.80
 23 ASN  HA     24 PRO  QD      3.49
 23 ASN  QB     23 ASN  QD2     3.23
 23 ASN  QB     25 GLU  H       4.29
 23 ASN  QB     26 LYS  H       3.91
 23 ASN  QB     27 GLY  H       3.71
 23 ASN  QD2    29 VAL  QG2     5.77
 23 ASN  QD2    29 VAL  QG1     0.00
 24 PRO  QD     25 GLU  H       3.57
 25 GLU  H      26 LYS  QG      4.46
 26 LYS  H      26 LYS  QG      3.42
 26 LYS  H      27 GLY  QA      4.60
 26 LYS  QG     27 GLY  H       3.87
 27 GLY  H      29 VAL  QG2     6.31
 27 GLY  H      29 VAL  QG1     0.00
 27 GLY  QA     28 ILE  H       3.05
 27 GLY  QA     28 ILE  HB      4.80
 28 ILE  HA     29 VAL  QG2     7.01
 28 ILE  HA     29 VAL  QG1     0.00
 28 ILE  QD1    55 GLU  QG      6.56
 29 VAL  H      30 VAL  QG2     5.11
 29 VAL  H      30 VAL  QG1     0.00
 29 VAL  QG2    30 VAL  H       4.95
 29 VAL  QG1    30 VAL  H       0.00
 29 VAL  QG2    31 VAL  H       7.85
 29 VAL  QG1    31 VAL  H       0.00
 30 VAL  QG2    31 VAL  H       4.59
 30 VAL  QG1    31 VAL  H       0.00
 30 VAL  QG2    31 VAL  HA      6.91
 30 VAL  QG1    31 VAL  HA      0.00
 30 VAL  QG2    32 HIS  H       6.81
 30 VAL  QG1    32 HIS  H       0.00
 30 VAL  QG2    59 ALA  H       5.76
 30 VAL  QG1    59 ALA  H       0.00
 30 VAL  QG2    60 ILE  H       6.76
 30 VAL  QG1    60 ILE  H       0.00
 30 VAL  QG2    60 ILE  QG1     5.89
 30 VAL  QG1    60 ILE  QG1     0.00
 30 VAL  QG2    61 LYS  H       7.45
 30 VAL  QG1    61 LYS  H       0.00
 30 VAL  QG2    62 ASN  H       6.88
 30 VAL  QG1    62 ASN  H       0.00
 30 VAL  QG2    63 ALA  H       6.13
 30 VAL  QG1    63 ALA  H       0.00
 30 VAL  QG2    63 ALA  QB      6.59
 30 VAL  QG1    63 ALA  QB      0.00
 32 HIS  H      32 HIS  QB      3.24
 32 HIS  QB     33 GLY  H       4.22
 34 GLY  H      37 LEU  QQD     7.84
 34 GLY  QA     37 LEU  QB      3.89
 34 GLY  QA     37 LEU  QQD     6.44
 35 CYS  H      35 CYS  QB      3.36
 35 CYS  QB     36 ALA  H       3.24
 36 ALA  H      37 LEU  QB      4.85
 37 LEU  H      37 LEU  QQD     6.16
 37 LEU  HA     40 TYR  QB      4.35
 37 LEU  QB     38 SER  H       3.14
 37 LEU  QQD    38 SER  H       6.06
 37 LEU  QQD    40 TYR  H       7.30
 37 LEU  QQD    41 LYS  H       6.76
 39 LYS  HA     42 CYS  QB      4.14
 40 TYR  H      40 TYR  QB      3.11
 40 TYR  HA     43 GLN  QB      4.25
 40 TYR  QB     41 LYS  H       3.30
 41 LYS  H      42 CYS  QB      4.90
 42 CYS  H      43 GLN  QG      4.80
 42 CYS  HA     45 PRO  QB      3.52
 42 CYS  QB     43 GLN  H       3.42
 43 GLN  H      43 GLN  QB      3.16
 43 GLN  H      43 GLN  QG      3.31
 43 GLN  HA     43 GLN  QG      3.63
 43 GLN  HA     43 GLN  QE2     5.19
 43 GLN  QB     43 GLN  QE2     4.11
 43 GLN  QB     44 ASN  H       3.16
 43 GLN  QG     43 GLN  QE2     3.19
 43 GLN  QG     44 ASN  H       4.31
 44 ASN  H      44 ASN  QB      3.67
 44 ASN  H      45 PRO  QD      3.72
 44 ASN  QB     46 ASN  H       3.61
 44 ASN  QB     46 ASN  QD2     4.77
 44 ASN  QB     47 HIS  H       3.99
 45 PRO  QB     46 ASN  H       3.78
 45 PRO  QD     46 ASN  H       3.75
 46 ASN  H      46 ASN  QB      3.26
 46 ASN  QB     46 ASN  QD2     3.20
 47 HIS  H      47 HIS  QB      3.16
 47 HIS  QB     48 GLU  H       3.78
 50 LEU  H      50 LEU  QB      3.16
 50 LEU  QB     51 GLY  H       3.48
 51 GLY  QA     53 THR  H       4.90
 51 GLY  QA     53 THR  QG2     6.97
 52 TYR  H      52 TYR  QB      3.05
 54 HIS  QB     55 GLU  H       3.19
 55 GLU  H      55 GLU  QG      3.57
 55 GLU  QG     56 CYS  H       4.31
 59 ALA  HA     62 ASN  QB      4.15
 60 ILE  H      60 ILE  QG1     3.57
 61 LYS  H      61 LYS  QG      3.38
 61 LYS  H      62 ASN  QB      5.19
 61 LYS  QG     63 ALA  H       4.46
 62 ASN  H      62 ASN  QB      2.97
 62 ASN  QB     62 ASN  QD2     3.09
 62 ASN  QB     63 ALA  H       3.92


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

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