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
597445 2mx0 25380 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  3 MET  H       4 LYS  H       2.23
  3 MET  H       4 LYS  HA      4.37
  4 LYS  H       5 LEU  H       3.40
  4 LYS  HA      5 LEU  H       2.87
  5 LEU  H       6 VAL  H       4.63
  5 LEU  H       6 VAL  HA      4.98
  5 LEU  H      35 ILE  HA      5.31
  5 LEU  H      35 ILE  HB      4.71
  5 LEU  H      36 PHE  H       4.66
  5 LEU  HA      6 VAL  H       2.53
  5 LEU  HA      6 VAL  HA      4.69
  5 LEU  HA      6 VAL  HB      4.97
  5 LEU  HA     35 ILE  HA      4.26
  5 LEU  HA     36 PHE  QB      4.97
  5 LEU  HA     36 PHE  QD      4.88
  5 LEU  HA     37 TYR  H       5.13
  5 LEU  QB      6 VAL  H       4.28
  5 LEU  QB      7 LEU  HG      5.69
  5 LEU  QB     35 ILE  HA      5.27
  5 LEU  QB     35 ILE  HB      5.48
  5 LEU  QB     36 PHE  H       3.58
  5 LEU  QB     36 PHE  HA      5.57
  5 LEU  QB     36 PHE  QB      4.77
  5 LEU  HG      6 VAL  H       4.95
  5 LEU  HG      6 VAL  HA      5.21
  5 LEU  HG      6 VAL  QG2     5.80
  5 LEU  HG      7 LEU  H       5.58
  5 LEU  HG      7 LEU  HG      4.85
  5 LEU  HG     36 PHE  H       5.62
  5 LEU  QQD     6 VAL  H       4.82
  5 LEU  QQD     6 VAL  HA      5.35
  5 LEU  QQD     7 LEU  H       4.69
  5 LEU  QQD     7 LEU  HA      4.96
  5 LEU  QQD     7 LEU  QB      5.29
  5 LEU  QQD     7 LEU  HG      2.72
  5 LEU  QQD     7 LEU  QD1     3.48
  5 LEU  QQD    38 PHE  HB3     4.60
  5 LEU  QQD    38 PHE  QD      5.19
  5 LEU  QQD     7 LEU  HG      5.30
  5 LEU  QQD     7 LEU  QD1     4.79
  5 LEU  QQD     7 LEU  QD2     5.25
  6 VAL  H       7 LEU  H       4.44
  6 VAL  H       7 LEU  HA      5.11
  6 VAL  H       7 LEU  HG      4.95
  6 VAL  H      20 GLU  QB      5.73
  6 VAL  H      35 ILE  HB      4.55
  6 VAL  H      35 ILE  QD1     4.65
  6 VAL  H      36 PHE  H       4.18
  6 VAL  H      36 PHE  HA      5.18
  6 VAL  H      36 PHE  QB      5.57
  6 VAL  H      37 TYR  H       4.63
  6 VAL  H      37 TYR  HA      2.60
  6 VAL  H      37 TYR  QB      5.53
  6 VAL  H      37 TYR  QD      5.07
  6 VAL  H      38 PHE  H       3.40
  6 VAL  H      38 PHE  QB      5.03
  6 VAL  HA      7 LEU  H       2.46
  6 VAL  HA      7 LEU  HA      4.72
  6 VAL  HA      7 LEU  HG      4.39
  6 VAL  HA      7 LEU  QD1     5.74
  6 VAL  HA     16 ALA  QB      4.94
  6 VAL  HA     19 VAL  HB      4.05
  6 VAL  HA     19 VAL  QG1     4.18
  6 VAL  HA     20 GLU  H       5.19
  6 VAL  HA     37 TYR  QD      5.79
  6 VAL  HA     38 PHE  H       4.94
  6 VAL  HB      7 LEU  H       4.65
  6 VAL  HB      7 LEU  HA      5.27
  6 VAL  HB     19 VAL  HB      5.70
  6 VAL  HB     20 GLU  H       5.25
  6 VAL  HB     20 GLU  HA      5.06
  6 VAL  HB     37 TYR  HA      2.66
  6 VAL  HB     37 TYR  QB      4.76
  6 VAL  HB     37 TYR  QD      2.88
  6 VAL  HB     37 TYR  QD      4.84
  6 VAL  HB     38 PHE  H       3.86
  6 VAL  QG1     7 LEU  H       3.54
  6 VAL  QG1     7 LEU  HA      4.58
  6 VAL  QG1     7 LEU  HG      5.77
  6 VAL  QG1     7 LEU  QD1     5.44
  6 VAL  QG1     8 ALA  H       5.14
  6 VAL  QG1     8 ALA  HA      4.54
  6 VAL  QG1    16 ALA  QB      5.62
  6 VAL  QG1    20 GLU  QB      3.86
  6 VAL  QG1    20 GLU  QG      5.24
  6 VAL  QG1    37 TYR  HA      4.82
  6 VAL  QG1    37 TYR  QD      4.64
  6 VAL  QG1    38 PHE  H       4.95
  6 VAL  QG2     7 LEU  H       5.00
  6 VAL  QG2    19 VAL  HB      4.90
  6 VAL  QG2    19 VAL  QG1     4.26
  6 VAL  QG2    20 GLU  H       4.98
  6 VAL  QG2    20 GLU  HA      3.72
  6 VAL  QG2    35 ILE  HB      4.14
  6 VAL  QG2    35 ILE  QG2     4.98
  6 VAL  QG2    36 PHE  H       5.41
  6 VAL  QG2    37 TYR  HA      4.53
  6 VAL  QG2    37 TYR  QD      4.78
  6 VAL  QG2    38 PHE  H       5.79
  7 LEU  H       8 ALA  H       4.84
  7 LEU  H       8 ALA  HA      5.69
  7 LEU  H      16 ALA  HA      5.20
  7 LEU  H      16 ALA  QB      4.68
  7 LEU  H      19 VAL  HB      4.91
  7 LEU  H      19 VAL  QG1     5.58
  7 LEU  H      19 VAL  QG2     5.33
  7 LEU  H      37 TYR  HA      5.60
  7 LEU  H      38 PHE  H       4.85
  7 LEU  H      38 PHE  QB      4.82
  7 LEU  H      38 PHE  QD      5.55
  7 LEU  HA      8 ALA  H       2.47
  7 LEU  HA      8 ALA  HA      4.65
  7 LEU  HA      8 ALA  QB      4.99
  7 LEU  HA     16 ALA  QB      5.16
  7 LEU  HA     37 TYR  HA      5.22
  7 LEU  HA     38 PHE  H       3.47
  7 LEU  HA     38 PHE  HA      5.07
  7 LEU  HA     38 PHE  QB      2.44
  7 LEU  HA     39 ALA  HA      5.35
  7 LEU  QB      8 ALA  H       3.47
  7 LEU  QB      8 ALA  HA      5.48
  7 LEU  QB      8 ALA  QB      5.31
  7 LEU  QB     16 ALA  QB      4.40
  7 LEU  QB     38 PHE  H       5.71
  7 LEU  QB     38 PHE  QB      4.03
  7 LEU  QB     38 PHE  QD      2.94
  7 LEU  HG      8 ALA  H       5.07
  7 LEU  HG     16 ALA  QB      4.70
  7 LEU  HG     38 PHE  H       4.79
  7 LEU  HG     38 PHE  QB      3.73
  7 LEU  HG     38 PHE  QD      3.94
  7 LEU  QD1    14 SER  HG      5.21
  7 LEU  QD1    16 ALA  HA      5.14
  7 LEU  QD1    16 ALA  QB      5.01
  7 LEU  QD2     8 ALA  H       5.70
  7 LEU  QD2    38 PHE  QB      4.07
  8 ALA  H       9 LYS  H       4.93
  8 ALA  H       9 LYS  HA      5.78
  8 ALA  H      10 ASN  H       5.62
  8 ALA  H      38 PHE  H       4.60
  8 ALA  HA     10 ASN  QB      5.71
  8 ALA  HA     39 ALA  HA      4.62
  8 ALA  HA     39 ALA  QB      5.21
  8 ALA  HA     40 PRO  QD      4.97
  8 ALA  HA     46 ASP  HA      5.42
  8 ALA  HA     46 ASP  QB      3.71
  9 LYS  H      10 ASN  H       2.43
  9 LYS  H      10 ASN  HA      4.86
  9 LYS  H      10 ASN  QB      4.46
  9 LYS  H      11 THR  H       4.49
 10 ASN  H      11 THR  H       2.73
 10 ASN  H      11 THR  HA      5.41
 10 ASN  H      12 ARG  H       4.63
 10 ASN  H      46 ASP  QB      5.43
 10 ASN  HA     11 THR  H       3.77
 10 ASN  HA     11 THR  HA      4.92
 10 ASN  HA     13 LYS  QG      4.89
 10 ASN  HA     40 PRO  QG      5.56
 10 ASN  QB     45 LYS  QB      3.88
 10 ASN  QB     46 ASP  H       3.81
 10 ASN  QB     46 ASP  HA      5.64
 10 ASN  QB     46 ASP  QB      5.56
 11 THR  H      12 ARG  H       2.76
 11 THR  H      12 ARG  HA      5.33
 11 THR  H      12 ARG  QB      5.68
 11 THR  HA     13 LYS  H       5.43
 11 THR  HA     40 PRO  QB      5.31
 11 THR  HA     40 PRO  QG      5.77
 11 THR  HB     12 ARG  H       3.04
 11 THR  HB     12 ARG  HA      4.23
 11 THR  QG2    12 ARG  H       5.13
 11 THR  QG2    40 PRO  HA      5.49
 11 THR  QG2    40 PRO  QB      4.39
 12 ARG  H      13 LYS  H       2.76
 12 ARG  HA     13 LYS  H       3.86
 12 ARG  HA     13 LYS  HA      5.65
 12 ARG  QB     14 SER  HA      4.91
 12 ARG  QB     16 ALA  H       5.35
 13 LYS  H      14 SER  H       2.90
 13 LYS  H      16 ALA  H       4.96
 13 LYS  H      16 ALA  QB      5.10
 13 LYS  HA     14 SER  H       3.20
 14 SER  H      15 ASP  H       2.93
 14 SER  H      15 ASP  HA      5.18
 14 SER  H      17 LYS  H       5.75
 14 SER  HA     15 ASP  H       3.42
 14 SER  HA     15 ASP  HA      5.21
 15 ASP  H      16 ALA  H       2.64
 15 ASP  H      16 ALA  HA      5.26
 15 ASP  HA     16 ALA  H       3.17
 15 ASP  HA     16 ALA  HA      4.92
 16 ALA  H      17 LYS  H       2.64
 16 ALA  H      17 LYS  HA      5.21
 16 ALA  HA     19 VAL  HB      4.84
 17 LYS  H      18 SER  H       4.90
 17 LYS  H      19 VAL  H       5.16
 17 LYS  HA     18 SER  HA      4.86
 18 SER  H      19 VAL  H       2.88
 18 SER  HA     19 VAL  H       3.45
 18 SER  HA     20 GLU  QG      4.07
 18 SER  HA     22 GLU  H       5.31
 18 SER  QB     19 VAL  H       4.26
 18 SER  QB     22 GLU  QG      5.66
 19 VAL  H      20 GLU  QB      4.94
 19 VAL  H      20 GLU  QG      3.83
 19 VAL  H      21 LEU  H       4.28
 19 VAL  H      22 GLU  H       5.17
 19 VAL  HA     20 GLU  H       3.83
 19 VAL  HA     20 GLU  HA      5.14
 19 VAL  HB     22 GLU  H       5.73
 19 VAL  HB     23 ASP  H       5.54
 19 VAL  QG1    20 GLU  H       4.17
 19 VAL  QG1    20 GLU  HA      4.13
 19 VAL  QG1    20 GLU  QB      5.38
 20 GLU  H      21 LEU  H       3.07
 20 GLU  H      21 LEU  HA      5.66
 20 GLU  H      22 GLU  H       4.44
 20 GLU  H      37 TYR  QD      5.79
 20 GLU  HA     21 LEU  H       3.84
 20 GLU  HA     21 LEU  HA      5.11
 20 GLU  HA     23 ASP  QB      4.35
 20 GLU  HA     24 LEU  H       4.04
 20 GLU  HA     24 LEU  HA      5.50
 20 GLU  QB     24 LEU  QD1     4.51
 20 GLU  QB     24 LEU  QD1     5.23
 21 LEU  H      22 GLU  H       2.98
 21 LEU  H      22 GLU  HA      5.60
 21 LEU  H      23 ASP  H       4.67
 21 LEU  HA     22 GLU  H       3.81
 21 LEU  HA     22 GLU  HA      4.99
 21 LEU  HA     23 ASP  H       5.25
 21 LEU  HA     25 TYR  H       5.17
 21 LEU  HA     59 HIS  HD1     4.47
 21 LEU  QB     22 GLU  H       3.18
 21 LEU  QB     22 GLU  HA      4.27
 21 LEU  QB     22 GLU  QG      5.39
 21 LEU  QB     23 ASP  H       5.61
 21 LEU  QB     24 LEU  H       5.79
 21 LEU  QB     57 LYS  QD      5.31
 21 LEU  HG     22 GLU  H       5.31
 21 LEU  HG     24 LEU  QB      5.70
 21 LEU  HG     53 PHE  QB      4.51
 21 LEU  HG     56 GLU  QB      5.66
 21 LEU  HG     57 LYS  QB      5.35
 21 LEU  HG     57 LYS  QG      5.13
 21 LEU  HG     57 LYS  QD      3.25
 21 LEU  HG     59 HIS  HD1     4.84
 21 LEU  HG     59 HIS  HE1     4.98
 21 LEU  QD1    53 PHE  HA      4.86
 21 LEU  QD1    53 PHE  QB      4.20
 21 LEU  QD1    53 PHE  QD      5.32
 21 LEU  QD2    22 GLU  HA      5.35
 21 LEU  QD2    24 LEU  QB      5.64
 21 LEU  QD2    59 HIS  HE1     3.61
 22 GLU  H      23 ASP  H       2.81
 22 GLU  H      23 ASP  HA      5.44
 22 GLU  HA     23 ASP  H       3.86
 22 GLU  HA     23 ASP  HA      5.08
 22 GLU  HA     26 HIS  H       4.32
 22 GLU  HA     26 HIS  HD1     5.57
 22 GLU  QB     23 ASP  H       3.68
 22 GLU  QB     23 ASP  HA      4.56
 22 GLU  QB     26 HIS  QB      5.36
 23 ASP  H      24 LEU  H       2.94
 23 ASP  H      24 LEU  HA      5.49
 23 ASP  H      24 LEU  QD1     5.75
 23 ASP  H      26 HIS  H       5.01
 23 ASP  H      27 GLU  H       5.40
 23 ASP  HA     24 LEU  H       3.76
 23 ASP  HA     24 LEU  HA      5.16
 23 ASP  HA     25 TYR  H       4.91
 23 ASP  HA     27 GLU  HA      5.07
 23 ASP  HA     27 GLU  QB      4.84
 23 ASP  HA     28 PHE  H       5.35
 23 ASP  QB     24 LEU  H       4.00
 23 ASP  QB     24 LEU  HA      4.58
 23 ASP  QB     27 GLU  QB      4.29
 23 ASP  QB     35 ILE  HB      5.53
 24 LEU  H      25 TYR  H       3.20
 24 LEU  H      25 TYR  HA      5.73
 24 LEU  H      25 TYR  QB      5.67
 24 LEU  H      26 HIS  H       4.17
 24 LEU  H      27 GLU  H       4.83
 24 LEU  HA     25 TYR  H       3.87
 24 LEU  HA     25 TYR  HA      4.94
 24 LEU  HA     26 HIS  H       5.02
 24 LEU  HA     28 PHE  H       4.56
 24 LEU  HA     35 ILE  QD1     4.32
 24 LEU  HA     54 PHE  QE      5.68
 24 LEU  HA     59 HIS  QB      3.71
 24 LEU  HA     80 HIS  HD1     3.30
 24 LEU  HA     80 HIS  HE1     2.29
 24 LEU  QB     25 TYR  H       2.86
 24 LEU  QB     25 TYR  HA      4.19
 24 LEU  QB     59 HIS  H       5.24
 24 LEU  QB     60 THR  H       5.46
 24 LEU  QB     80 HIS  HE1     4.80
 24 LEU  HG     25 TYR  H       5.01
 24 LEU  HG     25 TYR  HA      5.80
 24 LEU  HG     35 ILE  QD1     5.34
 24 LEU  HG     80 HIS  HD1     4.83
 24 LEU  HG     80 HIS  HE1     3.39
 24 LEU  QD1    35 ILE  QG2     5.38
 24 LEU  QD1    35 ILE  QG1     5.43
 24 LEU  QD1    60 THR  HB      3.87
 24 LEU  QD2    59 HIS  QB      4.03
 24 LEU  QD2    59 HIS  HD1     2.74
 24 LEU  QD2    59 HIS  HE1     5.22
 24 LEU  QD2    60 THR  H       3.80
 24 LEU  QD2    60 THR  HB      4.64
 25 TYR  H      26 HIS  H       2.65
 25 TYR  H      26 HIS  HA      5.30
 25 TYR  H      26 HIS  HD1     5.59
 25 TYR  H      27 GLU  H       4.73
 25 TYR  H      28 PHE  H       4.97
 25 TYR  H      59 HIS  HE1     5.04
 25 TYR  HA     26 HIS  H       3.81
 25 TYR  HA     26 HIS  HA      5.10
 25 TYR  HA     27 GLU  H       5.26
 25 TYR  HA     29 SER  H       4.30
 25 TYR  HA     29 SER  HG      5.59
 25 TYR  HA     59 HIS  HA      4.79
 25 TYR  HA     59 HIS  QB      3.56
 25 TYR  HA     59 HIS  HD1     5.48
 25 TYR  QB     26 HIS  H       3.07
 25 TYR  QD     28 PHE  H       5.60
 26 HIS  H      27 GLU  H       3.16
 26 HIS  H      27 GLU  HA      5.70
 26 HIS  H      27 GLU  QB      5.63
 26 HIS  H      28 PHE  H       4.26
 26 HIS  H      28 PHE  QB      5.00
 26 HIS  H      29 SER  H       4.85
 26 HIS  HA     27 GLU  H       3.87
 26 HIS  HA     27 GLU  HA      5.07
 26 HIS  HA     28 PHE  H       4.80
 26 HIS  HA     29 SER  HG      5.37
 26 HIS  QB     27 GLU  H       3.37
 26 HIS  QB     27 GLU  HA      4.40
 26 HIS  QB     30 GLU  QB      4.56
 27 GLU  H      28 PHE  H       3.02
 27 GLU  H      28 PHE  HA      5.62
 27 GLU  H      30 GLU  QG      5.40
 27 GLU  H      80 HIS  HD1     5.15
 27 GLU  HA     28 PHE  H       3.83
 27 GLU  HA     28 PHE  HA      5.08
 27 GLU  HA     29 SER  H       4.46
 27 GLU  HA     31 ASP  H       3.94
 27 GLU  QB     28 PHE  H       2.96
 27 GLU  QB     28 PHE  HA      4.26
 28 PHE  H      29 SER  H       2.89
 28 PHE  H      29 SER  HA      5.53
 28 PHE  H      30 GLU  QG      5.23
 28 PHE  H      31 ASP  H       4.94
 28 PHE  H      59 HIS  QB      5.29
 28 PHE  H      81 ILE  QG2     5.63
 28 PHE  HA     29 SER  H       3.79
 28 PHE  HA     29 SER  HA      4.96
 28 PHE  HA     30 GLU  H       4.36
 28 PHE  HA     32 LYS  QB      5.43
 28 PHE  HA     33 ARG  H       4.99
 28 PHE  HA     80 HIS  QB      3.82
 28 PHE  HA     80 HIS  HD1     4.65
 28 PHE  HA     81 ILE  QD1     4.96
 28 PHE  QB     29 SER  H       3.26
 28 PHE  QB     29 SER  HA      5.06
 28 PHE  QB     80 HIS  HD1     4.82
 28 PHE  QB     81 ILE  QG2     5.05
 28 PHE  QB     81 ILE  QG2     5.31
 28 PHE  QD     32 LYS  HA      5.17
 28 PHE  QD     32 LYS  QB      5.65
 28 PHE  QD     80 HIS  QB      3.89
 28 PHE  QD     81 ILE  QD1     5.06
 28 PHE  QE     59 HIS  HA      5.77
 28 PHE  QE     81 ILE  H       4.89
 28 PHE  QE     81 ILE  HA      4.25
 29 SER  H      30 GLU  H       2.60
 29 SER  H      30 GLU  HA      5.25
 29 SER  H      30 GLU  QB      4.53
 29 SER  H      30 GLU  QG      4.99
 29 SER  HA     31 ASP  H       4.81
 29 SER  QB     30 GLU  H       4.26
 29 SER  QB     30 GLU  HA      4.76
 29 SER  QB     30 GLU  QB      5.37
 30 GLU  H      31 ASP  H       2.54
 30 GLU  H      31 ASP  HA      5.08
 30 GLU  H      31 ASP  QB      5.42
 30 GLU  HA     31 ASP  H       3.82
 30 GLU  HA     31 ASP  HA      4.93
 30 GLU  HA     31 ASP  QB      4.82
 30 GLU  QB     31 ASP  H       3.90
 30 GLU  QB     31 ASP  QB      5.40
 30 GLU  QG     31 ASP  H       2.26
 31 ASP  H      32 LYS  H       4.65
 31 ASP  H      32 LYS  HA      4.91
 31 ASP  H      81 ILE  QG2     5.52
 31 ASP  HA     32 LYS  H       2.74
 31 ASP  HA     32 LYS  HA      4.67
 31 ASP  HA     32 LYS  QB      5.00
 31 ASP  HA     32 LYS  QG      5.01
 31 ASP  HA     81 ILE  QG2     5.79
 31 ASP  QB     32 LYS  H       4.21
 32 LYS  H      33 ARG  H       4.79
 32 LYS  H      81 ILE  QG2     5.21
 32 LYS  HA     33 ARG  H       2.47
 32 LYS  HA     33 ARG  HA      4.75
 32 LYS  HA     33 ARG  QB      5.43
 33 ARG  H      34 SER  H       4.62
 33 ARG  H      34 SER  HA      4.88
 33 ARG  H      80 HIS  H       4.19
 33 ARG  H      81 ILE  QG2     3.09
 33 ARG  H      81 ILE  QG2     4.45
 33 ARG  H      82 ILE  HA      5.15
 33 ARG  HA     34 SER  H       3.09
 33 ARG  HA     34 SER  HA      4.76
 33 ARG  HA     80 HIS  H       4.92
 33 ARG  HA     81 ILE  QG2     5.45
 33 ARG  HA     82 ILE  HA      5.01
 33 ARG  QB     34 SER  H       2.45
 33 ARG  QB     34 SER  HA      4.46
 33 ARG  QG     34 SER  QB      5.17
 33 ARG  QD     34 SER  H       4.74
 34 SER  H      35 ILE  H       4.78
 34 SER  H      79 LEU  HA      4.87
 34 SER  H      79 LEU  QD2     4.81
 34 SER  H      80 HIS  H       4.57
 34 SER  HA     35 ILE  H       2.60
 34 SER  HA     35 ILE  HA      4.71
 34 SER  HA     78 GLU  QB      5.07
 34 SER  HA     80 HIS  QB      5.21
 34 SER  HA     80 HIS  HD1     5.77
 34 SER  QB     35 ILE  H       4.45
 34 SER  QB     36 PHE  QE      5.06
 34 SER  QB     79 LEU  QD2     2.39
 34 SER  QB     79 LEU  QD2     4.05
 34 SER  QB     80 HIS  H       4.19
 35 ILE  H      36 PHE  H       4.79
 35 ILE  H      36 PHE  HA      5.22
 35 ILE  H      36 PHE  QD      5.13
 35 ILE  H      36 PHE  QE      5.50
 35 ILE  H      77 TYR  HA      5.01
 35 ILE  H      78 GLU  H       3.32
 35 ILE  H      78 GLU  HA      4.87
 35 ILE  H      79 LEU  QD2     5.74
 35 ILE  H      80 HIS  H       4.01
 35 ILE  HA     36 PHE  H       2.60
 35 ILE  HA     36 PHE  HA      4.70
 35 ILE  HA     36 PHE  QD      4.84
 35 ILE  HB     37 TYR  HA      5.53
 35 ILE  HB     78 GLU  H       5.39
 35 ILE  HB     78 GLU  QB      5.62
 35 ILE  QG2    36 PHE  H       5.43
 35 ILE  QG2    78 GLU  QB      5.21
 35 ILE  QG1    36 PHE  H       4.26
 35 ILE  QG1    36 PHE  HA      4.40
 35 ILE  QG1    76 LEU  QB      5.74
 35 ILE  QD1    37 TYR  QD      4.60
 35 ILE  QD1    54 PHE  QE      5.41
 35 ILE  QD1    54 PHE  QE      3.04
 36 PHE  H      37 TYR  H       4.54
 36 PHE  H      37 TYR  HA      5.16
 36 PHE  H      77 TYR  HA      5.58
 36 PHE  H      78 GLU  H       5.23
 36 PHE  HA     37 TYR  H       2.44
 36 PHE  HA     37 TYR  HA      4.70
 36 PHE  HA     37 TYR  QB      5.05
 36 PHE  HA     76 LEU  QD1     5.54
 36 PHE  HA     77 TYR  H       4.99
 36 PHE  HA     77 TYR  HA      3.26
 36 PHE  HA     77 TYR  QD      4.19
 36 PHE  HA     78 GLU  H       3.73
 36 PHE  QB     37 TYR  H       3.91
 36 PHE  QB     37 TYR  HA      5.37
 36 PHE  QB     75 PHE  QD      5.70
 36 PHE  QB     77 TYR  HA      4.77
 36 PHE  QB     77 TYR  QD      4.23
 36 PHE  QD     37 TYR  H       4.56
 36 PHE  QD     75 PHE  QB      4.87
 36 PHE  QD     76 LEU  N       5.52
 36 PHE  QD     77 TYR  QD      3.27
 36 PHE  QD     78 GLU  H       3.79
 37 TYR  H      38 PHE  H       4.64
 37 TYR  H      38 PHE  HA      5.42
 37 TYR  H      76 LEU  H       2.66
 37 TYR  H      76 LEU  HA      4.55
 37 TYR  H      78 GLU  QG      5.32
 37 TYR  HA     38 PHE  H       2.45
 37 TYR  HA     38 PHE  HA      4.70
 37 TYR  HA     38 PHE  QB      4.79
 37 TYR  HA     76 LEU  QB      4.97
 37 TYR  QB     38 PHE  H       4.59
 37 TYR  QB     38 PHE  HA      5.17
 37 TYR  QB     76 LEU  QD2     5.02
 37 TYR  QD     54 PHE  QE      4.19
 37 TYR  QD     76 LEU  QB      5.18
 38 PHE  H      39 ALA  H       4.58
 38 PHE  H      39 ALA  HA      5.50
 38 PHE  H      39 ALA  QB      5.43
 38 PHE  H      75 PHE  HA      4.68
 38 PHE  HA     39 ALA  H       2.46
 38 PHE  HA     39 ALA  HA      4.69
 38 PHE  HA     75 PHE  HA      2.83
 38 PHE  HA     75 PHE  QB      4.76
 38 PHE  HA     75 PHE  QE      4.11
 38 PHE  HA     75 PHE  QD      2.55
 38 PHE  HA     76 LEU  H       4.15
 38 PHE  QB     39 ALA  H       4.77
 38 PHE  QB     39 ALA  HA      5.27
 38 PHE  QB     75 PHE  QD      4.26
 38 PHE  QD     39 ALA  H       3.12
 38 PHE  QD     75 PHE  H       4.75
 38 PHE  QD     75 PHE  HA      4.14
 39 ALA  H      40 PRO  HA      5.54
 39 ALA  H      40 PRO  QD      5.33
 39 ALA  H      74 ASP  H       5.69
 39 ALA  H      74 ASP  HA      3.47
 39 ALA  H      75 PHE  HA      4.02
 39 ALA  H      76 LEU  H       4.95
 39 ALA  HA     40 PRO  HA      4.69
 39 ALA  HA     40 PRO  QB      5.17
 39 ALA  HA     74 ASP  HA      5.61
 39 ALA  HA     74 ASP  QB      5.56
 39 ALA  QB     40 PRO  HA      5.79
 39 ALA  QB     40 PRO  QG      5.10
 39 ALA  QB     40 PRO  QD      3.63
 39 ALA  QB     46 ASP  H       4.09
 39 ALA  QB     46 ASP  HA      4.74
 39 ALA  QB     46 ASP  QB      2.55
 39 ALA  QB     47 MET  N       3.15
 41 THR  H      42 ASN  H       2.77
 41 THR  H      42 ASN  HA      5.42
 41 THR  HA     43 ALA  H       4.93
 41 THR  HA     44 HIS  H       4.42
 41 THR  HA     44 HIS  HA      4.59
 41 THR  HB     73 LYS  HA      5.53
 41 THR  HB     73 LYS  QB      3.92
 41 THR  HB     74 ASP  QB      4.90
 42 ASN  H      43 ALA  H       2.59
 42 ASN  H      43 ALA  HA      5.29
 42 ASN  H      44 HIS  H       4.21
 42 ASN  H      44 HIS  HD1     4.75
 42 ASN  HA     43 ALA  H       3.82
 42 ASN  HA     43 ALA  HA      4.99
 42 ASN  QB     43 ALA  HA      4.83
 42 ASN  QB     43 ALA  QB      5.42
 43 ALA  H      44 HIS  H       2.82
 43 ALA  H      44 HIS  HA      5.02
 43 ALA  HA     45 LYS  H       4.39
 43 ALA  HA     45 LYS  QD      4.00
 43 ALA  QB     44 HIS  H       2.88
 44 HIS  H      45 LYS  H       2.91
 44 HIS  HA     45 LYS  HA      5.03
 44 HIS  HA     45 LYS  QD      5.68
 44 HIS  HA     48 LEU  H       4.11
 44 HIS  HA     48 LEU  QD1     5.62
 44 HIS  HA     48 LEU  QD1     4.62
 44 HIS  QB     45 LYS  H       4.40
 44 HIS  QB     48 LEU  HG      4.81
 44 HIS  QB     48 LEU  QD1     2.49
 45 LYS  H      46 ASP  H       2.99
 45 LYS  H      46 ASP  HA      5.57
 46 ASP  H      47 MET  H       2.81
 46 ASP  H      47 MET  HA      5.42
 46 ASP  H      47 MET  QB      5.66
 46 ASP  HA     47 MET  H       3.78
 46 ASP  HA     47 MET  HA      5.08
 46 ASP  HA     53 PHE  QE      5.64
 46 ASP  QB     47 MET  H       3.68
 46 ASP  QB     47 MET  HA      4.32
 46 ASP  QB     49 LYS  H       5.72
 46 ASP  QB     50 ALA  H       5.21
 47 MET  H      48 LEU  QD1     5.66
 47 MET  H      49 LYS  H       4.40
 47 MET  H      50 ALA  QB      5.45
 47 MET  HA     48 LEU  H       3.85
 47 MET  HA     48 LEU  HA      5.12
 47 MET  HA     51 VAL  QG1     5.58
 47 MET  HA     51 VAL  QG2     0.00
 47 MET  HA     51 VAL  QG1     4.67
 47 MET  HA     51 VAL  QG2     0.00
 47 MET  QB     48 LEU  H       2.86
 47 MET  QB     48 LEU  HA      4.13
 47 MET  QB     48 LEU  HG      5.06
 47 MET  QB     51 VAL  H       5.68
 47 MET  QB     51 VAL  QG1     5.02
 47 MET  QB     51 VAL  QG2     0.00
 47 MET  QG     48 LEU  H       5.25
 47 MET  QG     50 ALA  QB      5.67
 47 MET  QG     51 VAL  QG1     5.45
 47 MET  QG     51 VAL  QG2     0.00
 48 LEU  H      49 LYS  H       3.05
 48 LEU  H      49 LYS  HA      5.66
 48 LEU  H      49 LYS  QG      5.11
 48 LEU  H      50 ALA  H       4.23
 48 LEU  H      51 VAL  H       5.54
 48 LEU  H      51 VAL  QG1     5.73
 48 LEU  H      51 VAL  QG2     0.00
 48 LEU  HA     49 LYS  H       3.83
 48 LEU  HA     49 LYS  HA      5.00
 48 LEU  HA     50 ALA  H       4.58
 48 LEU  HA     50 ALA  QB      5.51
 48 LEU  HA     52 ASP  QB      5.63
 48 LEU  QB     49 LYS  H       3.29
 48 LEU  QB     49 LYS  HA      4.22
 48 LEU  QB     49 LYS  QG      3.85
 48 LEU  QB     49 LYS  QE      5.40
 48 LEU  QD1    49 LYS  H       5.62
 48 LEU  QD1    49 LYS  H       5.69
 49 LYS  H      50 ALA  H       2.70
 49 LYS  H      50 ALA  HA      5.31
 49 LYS  H      50 ALA  QB      4.89
 49 LYS  HA     51 VAL  H       5.16
 49 LYS  HA     52 ASP  H       3.78
 49 LYS  HA     52 ASP  HA      5.59
 49 LYS  HA     53 PHE  QE      5.17
 49 LYS  QB     50 ALA  H       4.11
 49 LYS  QB     50 ALA  HA      4.72
 49 LYS  QB     53 PHE  QE      2.75
 49 LYS  QG     50 ALA  H       4.86
 49 LYS  QG     52 ASP  QB      5.67
 50 ALA  H      51 VAL  H       3.23
 50 ALA  H      51 VAL  HA      5.75
 50 ALA  H      51 VAL  HB      5.36
 50 ALA  H      51 VAL  QG1     4.96
 50 ALA  H      51 VAL  QG2     0.00
 50 ALA  HA     52 ASP  H       4.59
 50 ALA  HA     52 ASP  QB      5.63
 50 ALA  HA     53 PHE  QE      4.97
 50 ALA  HA     54 PHE  QE      5.13
 50 ALA  QB     51 VAL  H       3.66
 50 ALA  QB     51 VAL  HA      4.73
 50 ALA  QB     51 VAL  QG1     4.83
 50 ALA  QB     51 VAL  QG2     0.00
 50 ALA  QB     54 PHE  QE      5.64
 50 ALA  QB     76 LEU  QB      5.27
 51 VAL  H      52 ASP  H       3.03
 51 VAL  H      52 ASP  HA      5.63
 51 VAL  H      52 ASP  QB      5.03
 51 VAL  HA     52 ASP  H       3.81
 51 VAL  HA     52 ASP  HA      5.03
 51 VAL  HA     53 PHE  H       4.43
 51 VAL  HA     54 PHE  H       3.89
 51 VAL  HA     54 PHE  QB      5.05
 51 VAL  HA     76 LEU  QD1     5.56
 51 VAL  HB     52 ASP  H       3.07
 51 VAL  HB     52 ASP  HA      4.57
 51 VAL  QG1    63 LEU  QD1     3.75
 51 VAL  QG1    63 LEU  QD1     5.10
 51 VAL  QG2    52 ASP  H       5.04
 51 VAL  QG2    54 PHE  QD      4.00
 51 VAL  QG2    63 LEU  QD1     4.45
 51 VAL  QG2    63 LEU  QD1     5.42
 52 ASP  H      53 PHE  H       2.77
 52 ASP  H      53 PHE  HA      5.40
 52 ASP  H      55 LYS  H       5.26
 52 ASP  H      55 LYS  QB      5.75
 52 ASP  HA     53 PHE  H       3.77
 52 ASP  HA     53 PHE  HA      5.04
 52 ASP  HA     55 LYS  QD      4.73
 52 ASP  HA     56 GLU  H       4.69
 52 ASP  QB     53 PHE  H       3.34
 52 ASP  QB     54 PHE  H       5.72
 53 PHE  H      54 PHE  H       2.85
 53 PHE  H      54 PHE  HA      5.47
 53 PHE  H      54 PHE  QD      5.57
 53 PHE  H      55 LYS  H       4.22
 53 PHE  HA     54 PHE  H       3.85
 53 PHE  HA     56 GLU  QG      5.35
 53 PHE  HA     57 LYS  H       4.74
 53 PHE  HA     57 LYS  QG      5.68
 53 PHE  QB     57 LYS  H       5.62
 53 PHE  QD     54 PHE  H       5.31
 54 PHE  H      55 LYS  H       2.98
 54 PHE  H      55 LYS  HA      5.60
 54 PHE  H      55 LYS  QB      5.17
 54 PHE  H      56 GLU  H       4.21
 54 PHE  H      63 LEU  QD1     5.72
 54 PHE  H      63 LEU  QD1     5.78
 54 PHE  HA     55 LYS  H       3.80
 54 PHE  HA     55 LYS  HA      4.97
 54 PHE  HA     60 THR  HB      5.44
 54 PHE  QB     55 LYS  H       4.09
 54 PHE  QB     55 LYS  HA      4.78
 54 PHE  QB     63 LEU  QD1     5.23
 54 PHE  QB     63 LEU  QD2     5.63
 54 PHE  QB     78 GLU  QG      5.54
 54 PHE  QD     55 LYS  H       5.21
 54 PHE  QD     76 LEU  HG      4.85
 54 PHE  QD     76 LEU  QD1     4.12
 54 PHE  QD     78 GLU  QG      4.26
 54 PHE  QE     63 LEU  QB      5.60
 54 PHE  QE     63 LEU  QD1     4.13
 54 PHE  QE     63 LEU  QD1     5.78
 55 LYS  H      56 GLU  H       2.62
 55 LYS  H      56 GLU  HA      5.25
 55 LYS  H      56 GLU  QB      4.89
 55 LYS  H      57 LYS  H       4.29
 55 LYS  H      63 LEU  QD1     5.49
 55 LYS  HA     56 GLU  H       3.73
 55 LYS  HA     56 GLU  HA      5.03
 55 LYS  HA     57 LYS  H       4.21
 55 LYS  HA     58 GLY  HA2     5.57
 55 LYS  QB     56 GLU  H       3.39
 55 LYS  QB     56 GLU  HA      4.75
 55 LYS  QB     56 GLU  QB      5.62
 55 LYS  QB     57 LYS  H       5.44
 56 GLU  H      57 LYS  H       2.74
 56 GLU  H      57 LYS  HA      5.42
 56 GLU  H      57 LYS  HG3     5.16
 56 GLU  HA     57 LYS  H       3.75
 56 GLU  HA     57 LYS  HA      4.81
 56 GLU  HA     57 LYS  QG      4.61
 56 GLU  HA     57 LYS  QE      4.63
 56 GLU  QB     57 LYS  H       3.30
 56 GLU  QB     57 LYS  HA      5.11
 56 GLU  CD     52 ASP  CG      5.00
 57 LYS  H      58 GLY  H       4.64
 57 LYS  H      58 GLY  HA2     5.01
 57 LYS  H      59 HIS  H       5.47
 57 LYS  H      59 HIS  HD1     5.47
 57 LYS  HA     58 GLY  H       2.51
 57 LYS  HA     58 GLY  HA2     4.66
 57 LYS  QB     58 GLY  H       3.32
 57 LYS  QB     59 HIS  H       4.83
 57 LYS  QB     59 HIS  HD1     2.96
 58 GLY  H      59 HIS  H       4.36
 58 GLY  H      59 HIS  HA      5.54
 58 GLY  HA2    59 HIS  HA      4.68
 58 GLY  HA3    60 THR  H       5.32
 59 HIS  H      60 THR  H       2.11
 59 HIS  H      60 THR  HA      4.87
 59 HIS  HA     60 THR  H       3.80
 60 THR  H      61 ALA  H       4.86
 60 THR  H      61 ALA  HA      5.55
 60 THR  H      80 HIS  HA      5.44
 60 THR  HA     61 ALA  H       2.53
 60 THR  HA     61 ALA  HA      4.64
 60 THR  HA     81 ILE  H       3.50
 60 THR  HA     81 ILE  HA      5.71
 60 THR  HA     81 ILE  QG2     5.32
 60 THR  HB     61 ALA  H       4.27
 60 THR  HB     62 TYR  H       5.05
 60 THR  HB     80 HIS  QB      5.47
 60 THR  HB     80 HIS  HD1     5.32
 61 ALA  H      62 TYR  H       2.71
 61 ALA  H      62 TYR  HA      5.30
 61 ALA  H      78 GLU  QB      5.79
 61 ALA  H      81 ILE  HA      4.57
 61 ALA  H      82 ILE  H       4.95
 61 ALA  HA     62 TYR  H       3.83
 61 ALA  HA     62 TYR  HA      4.85
 61 ALA  HA     81 ILE  HA      4.93
 61 ALA  QB     79 LEU  HB3     3.77
 61 ALA  QB     79 LEU  QD1     5.08
 61 ALA  QB     79 LEU  QD2     5.71
 62 TYR  H      63 LEU  H       4.69
 62 TYR  H      63 LEU  HA      5.07
 62 TYR  H      80 HIS  HA      4.22
 62 TYR  H      81 ILE  H       4.85
 62 TYR  HA     63 LEU  H       2.62
 62 TYR  HA     63 LEU  HA      4.76
 62 TYR  HA     63 LEU  QB      4.36
 62 TYR  HA     63 LEU  QD2     5.27
 62 TYR  QB     79 LEU  H       3.77
 62 TYR  QB     79 LEU  QB      4.87
 62 TYR  QB     79 LEU  HG      4.68
 62 TYR  QB     79 LEU  QD1     4.62
 62 TYR  QD     63 LEU  H       2.77
 62 TYR  QE     63 LEU  H       5.05
 62 TYR  QE     63 LEU  QD2     5.71
 63 LEU  H      64 ASP  H       4.57
 63 LEU  H      64 ASP  HA      5.29
 63 LEU  HA     76 LEU  QD1     4.24
 63 LEU  HA     77 TYR  QB      5.70
 63 LEU  HA     78 GLU  H       5.05
 63 LEU  QB     64 ASP  H       4.64
 63 LEU  QB     76 LEU  QD1     4.68
 63 LEU  QB     76 LEU  QD1     5.43
 63 LEU  QB     78 GLU  QB      5.23
 63 LEU  QB     78 GLU  QG      4.41
 63 LEU  QB     79 LEU  H       5.34
 63 LEU  HG     64 ASP  H       4.09
 63 LEU  HG     64 ASP  HA      3.77
 63 LEU  QD1    64 ASP  H       5.45
 63 LEU  QD1    76 LEU  HG      4.90
 63 LEU  QD1    76 LEU  QD1     3.72
 63 LEU  QD1    76 LEU  QD1     4.62
 64 ASP  H      65 GLU  H       4.68
 64 ASP  H      65 GLU  HA      5.06
 64 ASP  H      76 LEU  HA      5.19
 64 ASP  H      76 LEU  QB      5.49
 64 ASP  H      77 TYR  HA      5.08
 64 ASP  H      79 LEU  H       4.75
 64 ASP  HA     65 GLU  H       2.69
 64 ASP  HA     65 GLU  HA      4.62
 64 ASP  HA     65 GLU  QB      4.81
 64 ASP  HA     76 LEU  QD2     4.12
 64 ASP  HA     77 TYR  H       5.42
 64 ASP  QB     65 GLU  H       3.58
 64 ASP  QB     65 GLU  HA      5.07
 64 ASP  QB     77 TYR  QB      4.03
 64 ASP  QB     77 TYR  QD      5.66
 65 GLU  H      66 VAL  H       4.91
 65 GLU  H      76 LEU  QD1     5.46
 65 GLU  H      76 LEU  QD2     5.14
 65 GLU  H      77 TYR  H       4.87
 65 GLU  HA     66 VAL  H       2.67
 65 GLU  HA     76 LEU  H       5.41
 65 GLU  HA     76 LEU  HA      2.57
 65 GLU  HA     77 TYR  H       3.16
 65 GLU  HA     77 TYR  QD      5.23
 65 GLU  QB     66 VAL  H       4.12
 65 GLU  QB     66 VAL  QG1     5.56
 65 GLU  QB     69 SER  HA      5.80
 65 GLU  QB     69 SER  QB      3.91
 65 GLU  QB     76 LEU  QD1     4.89
 65 GLU  QB     76 LEU  QD2     3.85
 66 VAL  H      67 ARG  H       4.93
 66 VAL  H      68 VAL  H       5.46
 66 VAL  H      68 VAL  QG1     5.58
 66 VAL  H      76 LEU  H       5.26
 66 VAL  HA     68 VAL  QG1     5.40
 66 VAL  HA     69 SER  H       5.26
 66 VAL  HA     76 LEU  HA      4.96
 66 VAL  HA     77 TYR  H       3.90
 66 VAL  HA     77 TYR  HA      5.43
 66 VAL  QG1    69 SER  HA      3.98
 66 VAL  QG2    69 SER  HA      0.00
 66 VAL  QG2    69 SER  QB      4.65
 66 VAL  QG1    69 SER  QB      0.00
 66 VAL  QG1    72 GLU  H       5.59
 66 VAL  QG2    72 GLU  H       0.00
 66 VAL  QG1    72 GLU  QB      5.12
 66 VAL  QG2    72 GLU  QB      0.00
 67 ARG  H      68 VAL  H       3.15
 67 ARG  H      68 VAL  HA      5.74
 67 ARG  H      68 VAL  HB      5.59
 67 ARG  H      68 VAL  QG1     4.81
 68 VAL  H      69 SER  H       3.25
 68 VAL  H      69 SER  HA      5.01
 68 VAL  HA     71 ASP  H       3.83
 68 VAL  HA     71 ASP  QB      4.35
 68 VAL  HA     72 GLU  H       4.54
 68 VAL  HA     73 LYS  H       5.37
 68 VAL  HB     69 SER  H       4.87
 68 VAL  HB     71 ASP  H       5.75
 68 VAL  QG1    73 LYS  H       3.87
 68 VAL  QG2    73 LYS  H       0.00
 68 VAL  QG1    73 LYS  HA      5.49
 68 VAL  QG2    73 LYS  HA      0.00
 68 VAL  QG1    74 ASP  H       4.76
 68 VAL  QG2    74 ASP  H       0.00
 69 SER  H      70 THR  H       3.07
 69 SER  H      70 THR  HA      5.63
 69 SER  H      73 LYS  H       4.48
 69 SER  H      73 LYS  HA      4.90
 69 SER  HA     70 THR  H       3.87
 69 SER  HA     70 THR  HA      5.09
 69 SER  HA     71 ASP  H       3.91
 69 SER  HA     74 ASP  H       3.72
 69 SER  HA     75 PHE  H       4.89
 69 SER  QB     70 THR  H       4.03
 69 SER  QB     71 ASP  H       5.50
 69 SER  QB     76 LEU  QD2     5.61
 70 THR  H      71 ASP  H       3.03
 70 THR  H      71 ASP  HA      5.60
 70 THR  H      73 LYS  HA      5.31
 70 THR  HA     71 ASP  H       3.65
 70 THR  HA     71 ASP  HA      4.87
 70 THR  HA     72 GLU  H       5.08
 70 THR  HA     73 LYS  H       5.36
 70 THR  HA     73 LYS  QB      5.42
 70 THR  HA     73 LYS  QD      5.32
 70 THR  HB     71 ASP  H       4.56
 70 THR  HB     71 ASP  HA      5.08
 71 ASP  H      72 GLU  H       2.45
 71 ASP  H      72 GLU  HA      5.09
 71 ASP  H      73 LYS  H       3.66
 71 ASP  H      73 LYS  HA      5.29
 71 ASP  HA     72 GLU  H       3.84
 71 ASP  HA     72 GLU  HA      4.84
 71 ASP  HA     72 GLU  QG      5.34
 71 ASP  HA     73 LYS  H       5.60
 71 ASP  QB     72 GLU  H       3.19
 72 GLU  H      73 LYS  H       2.26
 72 GLU  H      73 LYS  HA      4.47
 72 GLU  H      73 LYS  QB      4.93
 72 GLU  H      74 ASP  H       5.15
 72 GLU  HA     73 LYS  H       3.84
 72 GLU  HA     73 LYS  HA      5.64
 72 GLU  HA     73 LYS  QB      4.73
 72 GLU  HA     74 ASP  H       5.63
 72 GLU  QB     73 LYS  QB      5.43
 72 GLU  QB     74 ASP  H       3.81
 72 GLU  QB     74 ASP  HA      5.39
 73 LYS  H      74 ASP  H       3.38
 73 LYS  H      74 ASP  HA      5.75
 73 LYS  HA     75 PHE  H       4.26
 73 LYS  QB     74 ASP  H       4.75
 73 LYS  QB     74 ASP  HA      5.23
 74 ASP  H      75 PHE  H       2.15
 74 ASP  H      75 PHE  HA      4.87
 74 ASP  HA     75 PHE  H       3.82
 74 ASP  HA     75 PHE  HA      4.91
 75 PHE  H      76 LEU  H       4.75
 75 PHE  H      76 LEU  HA      5.42
 75 PHE  H      76 LEU  QD2     5.76
 75 PHE  HA     76 LEU  H       2.45
 75 PHE  HA     76 LEU  HA      4.69
 75 PHE  HA     76 LEU  QB      5.31
 75 PHE  QB     76 LEU  H       3.65
 75 PHE  QB     76 LEU  HA      5.20
 75 PHE  QB     77 TYR  H       5.53
 75 PHE  QB     77 TYR  QD      3.95
 75 PHE  QD     77 TYR  HD2     5.77
 76 LEU  H      77 TYR  H       4.55
 76 LEU  H      77 TYR  HA      5.25
 76 LEU  HA     77 TYR  H       2.45
 76 LEU  HA     77 TYR  HA      4.71
 76 LEU  HA     77 TYR  QD      4.22
 76 LEU  QB     77 TYR  H       4.40
 76 LEU  QB     77 TYR  HA      5.13
 76 LEU  HG     77 TYR  H       5.41
 76 LEU  HG     78 GLU  QG      4.69
 76 LEU  QD1    77 TYR  H       4.97
 76 LEU  QD1    78 GLU  H       5.56
 76 LEU  QD1    77 TYR  H       4.04
 76 LEU  QD1    78 GLU  HA      5.16
 76 LEU  QD1    78 GLU  QG      4.54
 77 TYR  H      78 GLU  H       4.65
 77 TYR  H      78 GLU  HA      5.62
 77 TYR  HA     78 GLU  H       2.46
 77 TYR  HA     78 GLU  HA      4.70
 77 TYR  QB     79 LEU  HG      4.45
 77 TYR  QD     78 GLU  H       5.64
 77 TYR  QD     79 LEU  HG      4.99
 78 GLU  H      79 LEU  H       4.54
 78 GLU  H      79 LEU  HA      5.16
 78 GLU  H      79 LEU  HG      5.38
 78 GLU  HA     79 LEU  H       2.44
 78 GLU  HA     79 LEU  HA      4.70
 78 GLU  HA     79 LEU  HG      4.62
 78 GLU  HA     79 LEU  QD1     5.80
 78 GLU  HA     79 LEU  QD1     5.78
 78 GLU  HA     80 HIS  HD2     4.83
 78 GLU  QB     79 LEU  H       4.01
 78 GLU  QB     79 LEU  HA      5.00
 79 LEU  H      80 HIS  H       4.64
 79 LEU  H      80 HIS  HA      5.50
 79 LEU  HA     80 HIS  H       2.45
 79 LEU  HA     80 HIS  HA      4.71
 79 LEU  QB     80 HIS  H       3.98
 79 LEU  QB     80 HIS  HA      5.08
 79 LEU  QB     80 HIS  HD2     5.79
 79 LEU  QB     82 ILE  QG1     5.04
 79 LEU  QB     82 ILE  QD1     5.46
 79 LEU  QB     82 ILE  QD1     4.88
 79 LEU  HG     80 HIS  H       5.12
 79 LEU  QD1    82 ILE  HB      4.95
 79 LEU  QD1    82 ILE  QG1     5.52
 79 LEU  QD1    82 ILE  QD1     4.02
 80 HIS  H      81 ILE  H       4.73
 80 HIS  H      81 ILE  QG2     5.27
 80 HIS  H      81 ILE  QG2     5.57
 80 HIS  H      82 ILE  HA      5.66
 80 HIS  HA     81 ILE  H       2.44
 81 ILE  H      82 ILE  H       3.80
 81 ILE  H      82 ILE  HA      5.61
 81 ILE  HA     82 ILE  H       2.61
 81 ILE  HA     82 ILE  HA      4.84


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

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