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
412922 2c0s 7349 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 29 HIS  H      29 HIS  HB2     4.10
 29 HIS  H      29 HIS  HB3     4.10
 63 HIS  H      64 HIS  H       4.46
 64 HIS  H      64 HIS  HB3     3.45
 34 PHE  H      34 PHE  HB3     3.85
 34 PHE  H      34 PHE  HB2     3.85
 56 SER  HB2    57 LEU  H       4.77
 56 SER  HB3    57 LEU  H       4.77
 57 LEU  H      57 LEU  HB2     3.68
 27 THR  QG2    28 HIS  H       4.46
 27 THR  H      28 HIS  H       3.52
 28 HIS  H      28 HIS  HB2     3.69
 28 HIS  H      28 HIS  HB3     3.69
 28 HIS  H      31 VAL  HB      5.05
 27 THR  HB     28 HIS  H       4.49
  2 ASN  HA      3 VAL  H       3.20
  3 VAL  H       3 VAL  HB      3.80
  3 VAL  H       3 VAL  QG1     3.33
 44 LEU  H      44 LEU  QD1     3.94
 43 ASN  HB3    44 LEU  H       4.15
 41 LEU  HA     44 LEU  H       4.15
 44 LEU  H      44 LEU  HB2     3.56
 51 LYS  H      51 LYS  HD2     5.50
 51 LYS  H      51 LYS  HD3     5.50
 50 THR  QG2    51 LYS  H       4.00
 51 LYS  H      51 LYS  HG2     4.62
 51 LYS  H      51 LYS  HG3     4.62
  9 ARG  H      10 ILE  H       3.92
  8 ASP  HB3     9 ARG  H       4.10
  9 ARG  H       9 ARG  HG2     3.87
  8 ASP  HB2     9 ARG  H       4.10
  9 ARG  H       9 ARG  HB3     3.66
  9 ARG  H       9 ARG  HB2     3.66
  9 ARG  H       9 ARG  HG3     3.87
  9 ARG  H      10 ILE  QD1     5.50
 47 GLU  H      48 LEU  H       4.00
 46 ILE  HB     47 GLU  H       3.83
 47 GLU  H      47 GLU  HB2     3.80
 47 GLU  H      47 GLU  HB3     3.80
 46 ILE  QG2    47 GLU  H       3.78
 32 ILE  H      32 ILE  QG2     3.87
 32 ILE  H      32 ILE  HG12    3.92
 31 VAL  HB     32 ILE  H       3.88
  7 ASN  HA     10 ILE  H       4.32
  8 ASP  HA     10 ILE  H       4.98
 10 ILE  H      10 ILE  QG2     3.79
  9 ARG  HB3    10 ILE  H       4.23
 10 ILE  H      10 ILE  HB      4.10
  9 ARG  HB2    10 ILE  H       4.23
 10 ILE  H      10 ILE  HG12    4.42
 52 LYS  HG3    53 LYS  H       4.20
 53 LYS  H      53 LYS  HD2     5.40
 53 LYS  H      53 LYS  HD3     5.40
  4 THR  QG2     6 LEU  H       4.77
  3 VAL  HA      6 LEU  H       4.05
  5 LYS  HB2     6 LEU  H       4.59
  5 LYS  HB3     6 LEU  H       4.59
  6 LEU  H       6 LEU  HB3     3.52
  6 LEU  H       7 ASN  H       3.78
  4 THR  HB      5 LYS  H       4.10
  5 LYS  H       5 LYS  HG2     4.08
  5 LYS  H       5 LYS  HG3     4.08
 15 LYS  HG2    16 GLU  H       5.01
 11 GLU  H      12 ALA  H       3.82
 15 LYS  H      16 GLU  H       3.68
  9 ARG  HA     12 ALA  H       3.87
 11 GLU  HB2    12 ALA  H       3.97
 11 GLU  HB3    12 ALA  H       3.97
 15 LYS  HB2    16 GLU  H       4.45
 15 LYS  HB3    16 GLU  H       4.45
 15 LYS  HG3    16 GLU  H       5.01
 12 ALA  H      12 ALA  QB      2.98
 16 GLU  H      17 LEU  H       3.74
 13 LYS  HA     16 GLU  H       3.95
 16 GLU  H      16 GLU  HB3     3.93
 11 GLU  HA     13 LYS  H       4.46
 12 ALA  H      13 LYS  H       3.88
 13 LYS  H      13 LYS  HB3     3.95
 13 LYS  H      13 LYS  HB2     3.95
 13 LYS  H      14 LYS  H       4.21
 53 LYS  HA     54 ARG  H       3.57
 57 LEU  H      58 LEU  H       3.51
 58 LEU  H      58 LEU  HB2     2.93
 58 LEU  H      58 LEU  HB3     3.82
 58 LEU  H      58 LEU  QD2     4.47
 58 LEU  H      58 LEU  QD1     4.47
 37 GLU  H      37 GLU  HB2     3.88
 37 GLU  H      37 GLU  HB3     3.88
 36 GLN  HB2    37 GLU  H       4.09
 19 TYR  HB3    20 LEU  H       4.14
 18 ILE  QG2    20 LEU  H       5.27
 20 LEU  H      20 LEU  QD1     4.09
 20 LEU  H      20 LEU  HG      3.73
 19 TYR  H      20 LEU  H       3.80
 55 TYR  H      55 TYR  QD      3.94
 54 ARG  HA     55 TYR  H       3.33
 55 TYR  H      55 TYR  HB2     3.67
 55 TYR  H      55 TYR  HB3     3.67
 56 SER  HA     59 GLU  H       4.21
 59 GLU  H      59 GLU  HG2     3.92
 58 LEU  HB3    59 GLU  H       4.08
 52 LYS  H      52 LYS  HA      2.90
 58 LEU  QD2    59 GLU  H       4.82
 57 LEU  H      59 GLU  H       4.44
 52 LYS  H      52 LYS  HB3     3.28
 41 LEU  H      42 LEU  H       4.01
 40 ARG  HB2    41 LEU  H       4.09
 40 ARG  H      41 LEU  H       3.97
 40 ARG  HB3    41 LEU  H       4.09
 41 LEU  H      41 LEU  QD1     4.35
 21 VAL  HB     22 GLU  H       3.56
 21 VAL  QG2    22 GLU  H       4.14
 21 VAL  H      22 GLU  H       3.77
 22 GLU  H      22 GLU  HB3     3.76
 21 VAL  QG1    22 GLU  H       4.14
 22 GLU  H      22 GLU  HG3     3.98
 44 LEU  HG     45 LEU  H       4.82
  6 LEU  HG     45 LEU  H       4.95
 45 LEU  H      45 LEU  QD1     4.47
 45 LEU  H      45 LEU  QD2     4.47
 44 LEU  H      45 LEU  H       3.89
 18 ILE  HA     21 VAL  H       4.19
 20 LEU  HB2    21 VAL  H       4.10
 21 VAL  H      21 VAL  HB      3.57
 21 VAL  H      21 VAL  QG1     3.92
 20 LEU  H      21 VAL  H       4.25
 16 GLU  HG3    17 LEU  H       4.74
 17 LEU  H      17 LEU  HB3     3.66
 16 GLU  HG2    17 LEU  H       4.74
 17 LEU  H      17 LEU  HB2     3.80
 17 LEU  H      17 LEU  QD1     4.30
 17 LEU  H      18 ILE  H       4.15
 17 LEU  H      17 LEU  QD2     4.30
 41 LEU  HB2    42 LEU  H       4.29
 30 LYS  H      31 VAL  H       4.23
 31 VAL  H      32 ILE  H       3.75
 31 VAL  H      31 VAL  HB      3.81
 31 VAL  H      31 VAL  QG2     4.24
 48 LEU  H      48 LEU  HB2     3.98
 48 LEU  H      48 LEU  HB3     3.98
 48 LEU  H      48 LEU  QD2     5.28
 13 LYS  HB3    14 LYS  H       4.37
 14 LYS  H      14 LYS  HG3     3.99
 14 LYS  H      38 LEU  HG      4.88
 14 LYS  H      14 LYS  HG2     3.99
 12 ALA  H      14 LYS  H       4.87
 14 LYS  H      16 GLU  H       5.19
 40 ARG  H      40 ARG  HB2     3.77
 39 ASP  H      40 ARG  H       4.08
 40 ARG  H      40 ARG  HB3     3.77
 59 GLU  HA     60 HIS  H       3.30
 60 HIS  H      60 HIS  HB3     3.83
 59 GLU  H      60 HIS  H       4.08
 60 HIS  H      60 HIS  HB2     3.83
 59 GLU  HB2    60 HIS  H       5.20
 59 GLU  HB3    60 HIS  H       5.20
  7 ASN  H       8 ASP  H       3.80
  8 ASP  H       8 ASP  HB3     3.73
  5 LYS  HA      8 ASP  H       3.82
  7 ASN  HB3     8 ASP  H       4.13
 19 TYR  H      19 TYR  HB3     3.56
 18 ILE  H      19 TYR  H       3.72
 19 TYR  H      19 TYR  HB2     3.68
 18 ILE  HB     19 TYR  H       3.80
 18 ILE  QG2    19 TYR  H       3.84
 38 LEU  H      39 ASP  H       3.99
 36 GLN  HA     39 ASP  H       3.99
 39 ASP  H      39 ASP  HB3     3.76
 38 LEU  HB3    39 ASP  H       4.16
 39 ASP  H      39 ASP  HB2     3.76
 11 GLU  H      11 GLU  HG2     5.13
 11 GLU  H      11 GLU  HG3     5.13
 10 ILE  QG2    11 GLU  H       4.01
 10 ILE  H      11 GLU  H       3.95
 10 ILE  HB     11 GLU  H       3.84
  8 ASP  H      11 GLU  H       5.04
  8 ASP  HA     11 GLU  H       4.11
 48 LEU  H      49 LYS  H       4.10
 49 LYS  H      49 LYS  HG3     4.95
 48 LEU  QD1    49 LYS  H       5.50
 48 LEU  QD2    49 LYS  H       5.50
 46 ILE  H      47 GLU  H       3.91
 45 LEU  H      46 ILE  H       3.92
 46 ILE  H      46 ILE  HG13    4.24
 46 ILE  H      46 ILE  HG12    4.24
  7 ASN  H       9 ARG  H       4.72
  4 THR  HA      7 ASN  H       3.97
  7 ASN  H      10 ILE  QD1     4.16
  7 ASN  H       7 ASN  HB3     3.63
  6 LEU  HB2     7 ASN  H       4.01
  7 ASN  H       7 ASN  HB2     3.63
  6 LEU  HG      7 ASN  H       4.99
 14 LYS  H      15 LYS  H       3.81
 15 LYS  H      15 LYS  HG2     3.91
 15 LYS  H      15 LYS  HG3     3.91
 17 LEU  HB3    18 ILE  H       4.03
 18 ILE  H      18 ILE  HB      3.54
 18 ILE  H      18 ILE  HG12    3.93
 23 LYS  H      24 TYR  H       3.80
 22 GLU  HB2    23 LYS  H       4.14
 23 LYS  H      23 LYS  HG2     4.21
 22 GLU  H      23 LYS  H       3.71
 23 LYS  H      23 LYS  HB2     3.70
 23 LYS  H      23 LYS  HB3     3.70
 23 LYS  H      23 LYS  HG3     4.21
  2 ASN  HA      4 THR  H       4.19
  4 THR  H       4 THR  HB      3.48
  3 VAL  H       4 THR  H       3.84
 43 ASN  H      44 LEU  HG      4.73
  4 THR  H       4 THR  QG2     3.66
  3 VAL  QG1     4 THR  H       4.19
 56 SER  H      56 SER  HB2     4.20
 55 TYR  QD     56 SER  H       4.64
 26 PHE  H      26 PHE  QD      4.21
 26 PHE  H      26 PHE  HB2     3.87
 34 PHE  HB3    35 SER  H       4.27
 35 SER  H      36 GLN  H       4.09
 35 SER  H      35 SER  HB2     3.80
 35 SER  H      35 SER  HB3     3.80
 21 VAL  HA     24 TYR  H       4.23
 23 LYS  HB3    24 TYR  H       4.24
 32 ILE  QG2    33 SER  H       3.87
 32 ILE  HB     33 SER  H       3.72
 49 LYS  H      50 THR  H       3.83
 50 THR  H      50 THR  HB      3.84
 49 LYS  HB2    50 THR  H       4.51
 49 LYS  HB3    50 THR  H       4.51
 50 THR  H      50 THR  QG2     3.96
 32 ILE  QG2    36 GLN  HE22    3.97
 32 ILE  QG2    36 GLN  HE21    3.97
 23 LYS  HA     25 GLY  H       5.00
 21 VAL  HA     25 GLY  H       3.82
 24 TYR  H      25 GLY  H       3.71
 25 GLY  H      26 PHE  H       4.72
 26 PHE  H      27 THR  H       4.64
 27 THR  H      27 THR  HB      3.96
 26 PHE  HB3    27 THR  H       4.81
 37 GLU  H      38 LEU  H       4.07
 38 LEU  H      38 LEU  HB3     3.87
 37 GLU  HB2    38 LEU  H       4.24
 38 LEU  H      38 LEU  HB2     3.87
 38 LEU  H      38 LEU  HG      4.80
 43 ASN  H      44 LEU  HB2     4.85
 42 LEU  H      43 ASN  H       3.88
 43 ASN  H      44 LEU  H       3.71
 40 ARG  HA     43 ASN  H       4.28
 43 ASN  H      43 ASN  HB3     3.74
 43 ASN  H      43 ASN  HB2     3.74
 42 LEU  HB3    43 ASN  H       4.10
 36 GLN  H      36 GLN  HG2     4.02
 36 GLN  H      37 GLU  H       3.85
 36 GLN  H      36 GLN  HB2     3.82
 36 GLN  H      36 GLN  HG3     4.02
 36 GLN  H      36 GLN  HB3     3.82
 46 ILE  H      46 ILE  HB      3.68
 46 ILE  H      46 ILE  QD1     3.56
 17 LEU  HA     21 VAL  H       4.97
 48 LEU  HB3    49 LYS  H       4.71
 57 LEU  H      57 LEU  HB3     3.68
 20 LEU  HA     23 LYS  H       4.12
  4 THR  H       5 LYS  H       3.49
 10 ILE  QG2    12 ALA  H       5.50
 16 GLU  H      18 ILE  QD1     5.50
 10 ILE  QG2    13 LYS  H       4.54
 19 TYR  HB2    20 LEU  H       4.25
 20 LEU  HB3    21 VAL  H       4.10
 20 LEU  H      22 GLU  H       4.28
 23 LYS  H      25 GLY  H       4.27
 26 PHE  HB2    27 THR  H       4.81
 34 PHE  H      35 SER  H       3.95
 33 SER  H      34 PHE  H       3.88
 34 PHE  H      34 PHE  QD      4.08
 32 ILE  QG2    36 GLN  H       4.21
 37 GLU  HB3    38 LEU  H       4.24
 38 LEU  HB2    39 ASP  H       4.16
 41 LEU  QD1    42 LEU  H       5.50
 43 ASN  HA     45 LEU  H       4.53
 44 LEU  HB2    45 LEU  H       3.82
 48 LEU  H      50 THR  H       4.52
 53 LYS  H      54 ARG  H       3.59
 58 LEU  H      59 GLU  H       3.26
 28 HIS  H      29 HIS  H       4.77
 36 GLN  HB3    37 GLU  H       4.09
 35 SER  HA     38 LEU  H       3.99
 41 LEU  HB3    42 LEU  H       4.29
 19 TYR  H      20 LEU  HG      5.14
 32 ILE  HA     32 ILE  QD1     4.05
 32 ILE  HB     32 ILE  QD1     3.62
 20 LEU  QD2    24 TYR  QE      3.31
 48 LEU  HA     48 LEU  QD2     3.38
 32 ILE  QG2    32 ILE  HG12    3.91
 46 ILE  HA     46 ILE  QD1     4.10
 46 ILE  HB     46 ILE  QD1     3.12
 10 ILE  HA     10 ILE  QG2     3.80
  6 LEU  HG     44 LEU  QD1     4.05
 31 VAL  HA     31 VAL  QG2     3.67
 27 THR  HA     27 THR  QG2     3.34
  3 VAL  QG2     4 THR  QG2     3.99
  6 LEU  HA      6 LEU  HG      4.19
 12 ALA  QB     13 LYS  H       3.40
 15 LYS  HA     15 LYS  HD2     5.05
 53 LYS  HB2    54 ARG  H       4.68
 53 LYS  HB3    54 ARG  H       5.10
 53 LYS  H      53 LYS  HB3     3.50
 18 ILE  HB     18 ILE  QD1     3.74
 22 GLU  H      22 GLU  HB2     3.76
 59 GLU  HA     59 GLU  HG3     4.13
 21 VAL  HA     21 VAL  QG2     3.48
 31 VAL  HA     31 VAL  QG1     3.67
 18 ILE  HA     18 ILE  QG2     3.28
 18 ILE  HA     18 ILE  HG12    3.99
 46 ILE  HA     46 ILE  QG2     3.27
 46 ILE  HA     46 ILE  HG12    3.93
 32 ILE  HA     32 ILE  QG2     3.46
  3 VAL  HA      3 VAL  QG1     3.50
 15 LYS  HA     15 LYS  HG3     4.22
 15 LYS  HA     15 LYS  HD3     5.05
 15 LYS  HA     15 LYS  HG2     4.22
 48 LEU  HA     48 LEU  QD1     3.38
 59 GLU  HA     59 GLU  HG2     4.13
  9 ARG  HA      9 ARG  HG3     3.98
  9 ARG  HA     12 ALA  QB      4.04
  5 LYS  HA      8 ASP  HB3     4.04
 44 LEU  HA     47 GLU  HB2     4.35
 44 LEU  HA     47 GLU  HB3     4.35
 29 HIS  HA     32 ILE  HB      3.90
  7 ASN  HA     10 ILE  HB      3.92
  8 ASP  HA     11 GLU  HB2     4.83
 56 SER  HA     57 LEU  H       3.52
 55 TYR  HA     56 SER  HA      5.13
 43 ASN  HA     46 ILE  QD1     3.50
 10 ILE  QD1    42 LEU  HA      3.80
 10 ILE  HB     10 ILE  QD1     3.42
  4 THR  HA      4 THR  QG2     3.20
 17 LEU  QD1    34 PHE  QD      4.97
 17 LEU  HA     17 LEU  QD1     4.46
 41 LEU  HB3    41 LEU  QD2     4.10
 41 LEU  HA     44 LEU  HB2     4.18
 44 LEU  HB2    44 LEU  QD1     3.27
 44 LEU  HB3    44 LEU  QD1     3.76
 57 LEU  HB3    57 LEU  QD2     3.91
 21 VAL  HA     21 VAL  QG1     3.48
 29 HIS  HA     32 ILE  QD1     3.89
 20 LEU  QD2    24 TYR  HB2     4.91
 18 ILE  H      18 ILE  QG2     3.98
 32 ILE  QG2    33 SER  HA      3.70
 18 ILE  HA     18 ILE  QD1     3.96
 21 VAL  HA     31 VAL  QG1     4.34
 11 GLU  HB2    12 ALA  QB      5.14
 11 GLU  HB3    12 ALA  QB      5.14
 58 LEU  H      58 LEU  HG      4.26
 46 ILE  HA     46 ILE  HG13    3.93
 48 LEU  H      48 LEU  HG      4.70
 41 LEU  H      41 LEU  HG      4.29
  8 ASP  HA     11 GLU  HB3     4.83
 36 GLN  HA     36 GLN  HG2     3.87
 36 GLN  HA     39 ASP  HB3     4.35
 54 ARG  HA     54 ARG  HD2     5.26
 54 ARG  HA     54 ARG  HD3     5.26
  6 LEU  HA      9 ARG  HD2     5.30
 18 ILE  HA     18 ILE  HG13    3.99
 18 ILE  HA     21 VAL  HB      3.84
 32 ILE  HA     35 SER  HB2     4.75
 32 ILE  HA     35 SER  HB3     4.75
  3 VAL  HA      6 LEU  HB2     4.22
 38 LEU  HA     41 LEU  QD2     4.88
 38 LEU  HA     41 LEU  QD1     4.88
 14 LYS  HA     38 LEU  HG      4.37
 47 GLU  HA     50 THR  HB      4.35
 16 GLU  HA     19 TYR  H       4.03
 16 GLU  HA     19 TYR  HB3     4.15
  8 ASP  HA      9 ARG  HA      4.97
  9 ARG  HA      9 ARG  HD2     5.44
  9 ARG  HA      9 ARG  HD3     5.44
 18 ILE  HB     19 TYR  HA      4.72
  7 ASN  HA     45 LEU  QD1     4.44
  7 ASN  HA     45 LEU  QD2     4.44
  7 ASN  HA     10 ILE  QD1     3.69
 24 TYR  HA     24 TYR  QD      3.80
 55 TYR  HA     55 TYR  QD      3.92
 43 ASN  HA     46 ILE  HB      3.64
 10 ILE  HA     10 ILE  QD1     4.30
  3 VAL  H       3 VAL  QG2     3.81
 44 LEU  HB3    44 LEU  QD2     4.24
 10 ILE  QG2    14 LYS  HD2     4.81
 10 ILE  QG2    14 LYS  HD3     4.81
 56 SER  H      56 SER  HB3     4.20
 17 LEU  HA     20 LEU  QD1     3.91
  9 ARG  HA      9 ARG  HG2     3.98
 21 VAL  QG1    26 PHE  HA      5.11
 32 ILE  H      32 ILE  QD1     4.03
 57 LEU  H      57 LEU  QD1     4.52
 57 LEU  HB3    57 LEU  QD1     3.91
 58 LEU  QD1    59 GLU  H       4.82
 20 LEU  H      20 LEU  QD2     3.94
 19 TYR  QE     20 LEU  QD2     3.84
 20 LEU  QD2    24 TYR  QD      4.07
 20 LEU  HA     20 LEU  QD2     3.37
 19 TYR  HB3    20 LEU  QD2     4.43
  7 ASN  HB2    45 LEU  QD2     5.50
 18 ILE  H      18 ILE  QD1     3.93
 10 ILE  QG2    42 LEU  HA      4.49
 46 ILE  H      46 ILE  QG2     4.06
 21 VAL  QG2    26 PHE  HA      5.11
 44 LEU  HA     44 LEU  QD1     4.04
 27 THR  QG2    32 ILE  QD1     5.03
 32 ILE  HA     32 ILE  HG13    4.18
  4 THR  QG2     5 LYS  H       4.00
 50 THR  HA     50 THR  QG2     3.42
 39 ASP  HA     42 LEU  HB3     4.21
 40 ARG  HA     40 ARG  HG3     4.14
 58 LEU  HG     59 GLU  H       5.47
 45 LEU  HA     45 LEU  HG      4.23
 53 LYS  HB2    53 LYS  HE2     5.20
 53 LYS  HB2    53 LYS  HE3     5.20
 40 ARG  HA     40 ARG  HG2     4.14
 18 ILE  QG2    22 GLU  HG3     4.38
 36 GLN  HA     36 GLN  HG3     3.87
  7 ASN  HB2     8 ASP  H       4.13
  7 ASN  HB2    45 LEU  QD1     5.50
 20 LEU  QD1    31 VAL  HA      5.01
 10 ILE  QG2    11 GLU  HA      3.70
  4 THR  HA      7 ASN  HB3     4.49
  4 THR  HA      7 ASN  HB2     4.49
 15 LYS  HA     18 ILE  QD1     3.46
 16 GLU  HA     19 TYR  HB2     4.25
 17 LEU  QD2    35 SER  HA      4.37
  5 LYS  HA      8 ASP  HB2     4.04
 29 HIS  HA     32 ILE  QG2     4.49
 12 ALA  HA     15 LYS  H       4.24
 26 PHE  HA     26 PHE  QD      4.15
  6 LEU  HB3     7 ASN  HA      4.16
 27 THR  HA     32 ILE  QD1     3.99
 10 ILE  H      10 ILE  QD1     5.00
  3 VAL  QG2     4 THR  H       4.19
  3 VAL  QG2     4 THR  HA      3.92
  3 VAL  HA      3 VAL  QG2     3.65
  3 VAL  QG1     6 LEU  HB2     5.29
 17 LEU  QD1    35 SER  HA      4.37
 41 LEU  HB2    41 LEU  QD2     4.10
 48 LEU  H      48 LEU  QD1     5.28
 57 LEU  H      57 LEU  HG      4.71
 39 ASP  HA     42 LEU  HB2     4.21
  7 ASN  HB3    45 LEU  QD1     5.50
  7 ASN  HB3    45 LEU  QD2     5.50
 31 VAL  H      31 VAL  QG1     4.24
 32 ILE  HA     32 ILE  HG12    4.25
  2 ASN  HB3     4 THR  H       4.81
 41 LEU  HB2    41 LEU  QD1     4.10
 41 LEU  HB3    41 LEU  QD1     4.10
 41 LEU  HA     41 LEU  QD1     4.30
  2 ASN  HA      3 VAL  QG1     4.38
 10 ILE  QG2    41 LEU  HB2     5.07
 57 LEU  HB2    57 LEU  QD1     3.91
 57 LEU  HB2    57 LEU  QD2     3.91
 15 LYS  HA     18 ILE  HB      4.27
  6 LEU  H       6 LEU  HG      4.81
 44 LEU  H      44 LEU  HB3     4.09
 41 LEU  HA     44 LEU  HB3     4.93
  6 LEU  HG     44 LEU  HB3     4.47
  6 LEU  HG     44 LEU  HB2     3.96
 21 VAL  H      21 VAL  QG2     3.92
 41 LEU  H      41 LEU  QD2     4.35
 41 LEU  HA     41 LEU  QD2     4.30
 10 ILE  QG2    41 LEU  HB3     5.07
  2 ASN  HA      3 VAL  QG2     4.35
 17 LEU  HA     17 LEU  QD2     4.46
 17 LEU  QD2    34 PHE  QD      4.97
 44 LEU  HB3    45 LEU  H       4.45
 41 LEU  HA     44 LEU  QD1     4.00
 32 ILE  QG2    32 ILE  QD1     2.77
 18 ILE  QG2    19 TYR  HA      4.57
 43 ASN  HA     46 ILE  QG2     4.82
 46 ILE  QG2    47 GLU  HA      4.40
 21 VAL  HA     31 VAL  QG2     4.34
 52 LYS  HA     52 LYS  HG2     4.18
 52 LYS  HG3    53 LYS  HB3     4.23
 52 LYS  HA     57 LEU  HG      4.17
 44 LEU  HA     44 LEU  HG      3.86
 32 ILE  H      32 ILE  HB      4.03
 52 LYS  HB2    52 LYS  HE2     5.50
 52 LYS  HB2    52 LYS  HE3     5.50
 41 LEU  HG     42 LEU  H       5.19
 18 ILE  QG2    22 GLU  HG2     4.38
 39 ASP  HB2    40 ARG  H       4.23
 36 GLN  HA     39 ASP  HB2     4.35
 19 TYR  HB3    20 LEU  HA      4.43
  6 LEU  HA      9 ARG  HD3     5.30
 10 ILE  HA     13 LYS  H       5.00
 31 VAL  HA     34 PHE  QD      4.42
 11 GLU  HA     14 LYS  H       4.41
 29 HIS  HA     32 ILE  H       4.50
 19 TYR  HA     22 GLU  H       4.69
 26 PHE  H      26 PHE  HB3     3.87
 34 PHE  HB2    35 SER  H       4.27
 19 TYR  QD     20 LEU  QD2     3.78
 19 TYR  HA     19 TYR  QD      3.65
 19 TYR  QD     20 LEU  HG      3.88
 19 TYR  H      19 TYR  QD      4.40
 24 TYR  H      24 TYR  QD      4.42
 63 HIS  HA     64 HIS  H       2.86
 43 ASN  HB2    44 LEU  H       4.15
 47 GLU  H      47 GLU  HG2     5.23
 47 GLU  H      47 GLU  HG3     5.23
 32 ILE  H      32 ILE  HG13    3.90
 52 LYS  HA     53 LYS  H       3.31
 16 GLU  H      16 GLU  HB2     3.93
 57 LEU  HA     58 LEU  H       3.56
 37 GLU  H      37 GLU  HG2     4.59
 37 GLU  H      37 GLU  HG3     4.59
 52 LYS  H      52 LYS  HG2     4.38
 58 LEU  HA     59 GLU  H       3.56
 58 LEU  HB2    59 GLU  H       3.34
 59 GLU  H      59 GLU  HG3     3.92
 22 GLU  H      22 GLU  HG2     3.98
 13 LYS  HB2    14 LYS  H       4.37
 39 ASP  HB3    40 ARG  H       4.23
  8 ASP  H       8 ASP  HB2     3.73
  6 LEU  HB3     7 ASN  H       4.11
 18 ILE  H      18 ILE  HG13    3.93
 22 GLU  HB3    23 LYS  H       4.14
  3 VAL  HB      4 THR  H       3.99
 42 LEU  HB2    43 ASN  H       4.10
 23 LYS  HB2    24 TYR  H       4.24
 27 THR  H      27 THR  QG2     4.04
 49 LYS  H      49 LYS  HG2     4.95
 17 LEU  H      17 LEU  HG      4.87
 45 LEU  H      46 ILE  HB      5.50
 57 LEU  H      57 LEU  QD2     4.52
 44 LEU  H      44 LEU  HG      4.34
 50 THR  HB     51 LYS  H       4.11
  6 LEU  HA      9 ARG  H       4.59
 44 LEU  HA     47 GLU  H       4.16
  2 ASN  HB2     5 LYS  H       4.93
  2 ASN  HB3     5 LYS  H       4.93
 16 GLU  H      17 LEU  HB2     5.50
 16 GLU  H      17 LEU  HB3     5.50
 16 GLU  H      19 TYR  HB3     5.43
 35 SER  HA     37 GLU  H       4.22
 13 LYS  HA     17 LEU  H       5.07
 37 GLU  HA     40 ARG  H       4.16
 59 GLU  HG2    60 HIS  H       5.50
 59 GLU  HG3    60 HIS  H       5.50
 49 LYS  H      49 LYS  HD2     5.50
 49 LYS  H      49 LYS  HD3     5.50
 48 LEU  HB2    49 LYS  H       4.71
 43 ASN  HA     46 ILE  H       4.33
  2 ASN  HB2     4 THR  H       4.81
 54 ARG  HA     56 SER  H       4.30
 30 LYS  HA     33 SER  H       4.20
 32 ILE  HG13   33 SER  H       4.34
  6 LEU  H       6 LEU  HB2     3.71
 41 LEU  QD2    42 LEU  H       5.50
 64 HIS  H      64 HIS  HB2     3.45
 10 ILE  H      10 ILE  HG13    4.42
 45 LEU  H      46 ILE  HA      5.50
 33 SER  H      34 PHE  QD      5.34
 34 PHE  HA     34 PHE  QD      4.00
 16 GLU  HA     19 TYR  QD      4.59
 20 LEU  HA     24 TYR  QE      4.21
 20 LEU  HA     24 TYR  QD      3.96
 20 LEU  HG     34 PHE  QE      5.22
 20 LEU  QD1    34 PHE  QD      3.90
 20 LEU  QD1    24 TYR  QE      4.23
 20 LEU  QD1    34 PHE  QE      4.38
 28 HIS  HD2    30 LYS  H       4.30
  2 ASN  QB      3 VAL  H       3.97
  2 ASN  QB      3 VAL  HA      5.32
  2 ASN  QB      4 THR  H       4.22
  2 ASN  QB      5 LYS  H       4.31
  2 ASN  QB      5 LYS  QB      4.20
  4 THR  H       5 LYS  QB      5.32
  4 THR  QG2     5 LYS  QB      4.05
  5 LYS  H       5 LYS  QB      3.26
  5 LYS  H       5 LYS  QG      3.53
  5 LYS  QB      6 LEU  H       3.81
  5 LYS  QG      6 LEU  H       4.82
  6 LEU  H       6 LEU  QQD     3.70
  6 LEU  HA      6 LEU  QQD     3.71
  6 LEU  HA      9 ARG  QB      3.97
  6 LEU  HA      9 ARG  QG      4.61
  6 LEU  HA      9 ARG  QD      4.62
  6 LEU  QQD     9 ARG  H       5.44
  6 LEU  QQD     9 ARG  QB      4.00
  6 LEU  QQD     9 ARG  QD      4.85
  6 LEU  QQD    44 LEU  HA      4.61
  6 LEU  QQD    44 LEU  HB2     3.82
  6 LEU  QQD    44 LEU  HB3     3.54
  6 LEU  QQD    45 LEU  HA      4.36
  7 ASN  H      45 LEU  QD1     4.23
  7 ASN  H      45 LEU  QD2     0.00
  7 ASN  HA     45 LEU  QD1     3.66
  7 ASN  HA     45 LEU  QD2     0.00
  7 ASN  QB      7 ASN  QD2     3.20
  7 ASN  QB      8 ASP  H       3.45
  7 ASN  QB     10 ILE  QD1     4.59
  7 ASN  QB     45 LEU  QD1     3.75
  7 ASN  QB     45 LEU  QD2     0.00
  7 ASN  QD2    45 LEU  QD1     3.95
  7 ASN  QD2    45 LEU  QD2     0.00
  8 ASP  HA     11 GLU  QB      4.04
  9 ARG  H       9 ARG  QB      3.21
  9 ARG  HA      9 ARG  QG      3.46
  9 ARG  HA      9 ARG  QD      4.65
  9 ARG  QB     10 ILE  H       3.61
  9 ARG  QB     41 LEU  QD1     4.09
  9 ARG  QB     41 LEU  QD2     0.00
  9 ARG  QD     41 LEU  QD1     4.85
  9 ARG  QD     41 LEU  QD2     0.00
 10 ILE  H      10 ILE  QG1     3.84
 10 ILE  H      41 LEU  QD2     4.80
 10 ILE  H      41 LEU  QD1     0.00
 10 ILE  HA     13 LYS  QB      3.84
 10 ILE  HA     41 LEU  QD1     4.46
 10 ILE  HA     41 LEU  QD2     0.00
 10 ILE  QG2    14 LYS  QD      4.01
 10 ILE  QG2    14 LYS  QE      3.59
 10 ILE  QG2    41 LEU  QB      4.44
 10 ILE  QG1    41 LEU  QB      4.41
 10 ILE  QG1    42 LEU  H       4.77
 10 ILE  QD1    41 LEU  QB      5.34
 11 GLU  H      11 GLU  QB      3.57
 11 GLU  H      11 GLU  QG      4.41
 11 GLU  HA     14 LYS  QD      3.96
 11 GLU  QB     12 ALA  H       3.48
 11 GLU  QB     12 ALA  QB      4.51
 11 GLU  QG     12 ALA  H       4.61
 12 ALA  HA     15 LYS  QB      3.83
 13 LYS  H      13 LYS  QB      3.43
 13 LYS  H      13 LYS  QG      4.34
 13 LYS  H      14 LYS  QG      4.43
 13 LYS  H      14 LYS  QD      4.98
 13 LYS  HA     16 GLU  QB      4.48
 13 LYS  QB     14 LYS  H       3.74
 13 LYS  QB     38 LEU  QQD     4.55
 14 LYS  H      14 LYS  QB      3.61
 14 LYS  H      38 LEU  QQD     4.62
 14 LYS  HA     38 LEU  QQD     4.37
 14 LYS  QB     14 LYS  QD      3.33
 14 LYS  QB     14 LYS  QE      3.59
 15 LYS  H      15 LYS  QB      3.13
 15 LYS  H      15 LYS  QD      4.41
 15 LYS  HA     15 LYS  QG      3.61
 15 LYS  HA     15 LYS  QD      4.39
 15 LYS  HA     15 LYS  QE      4.13
 15 LYS  QB     15 LYS  QE      4.69
 15 LYS  QB     16 GLU  H       3.68
 15 LYS  QG     15 LYS  QE      2.84
 15 LYS  QG     16 GLU  H       4.41
 16 GLU  H      16 GLU  QB      3.30
 16 GLU  H      16 GLU  QG      4.44
 16 GLU  QB     17 LEU  H       4.27
 16 GLU  QG     17 LEU  H       3.93
 16 GLU  QG     20 LEU  QD1     4.49
 16 GLU  QG     20 LEU  QD2     4.15
 17 LEU  HA     17 LEU  QD1     3.36
 17 LEU  HA     17 LEU  QD2     0.00
 17 LEU  HA     20 LEU  QB      4.21
 17 LEU  HA     21 VAL  QG2     4.20
 17 LEU  HA     21 VAL  QG1     0.00
 17 LEU  HB3    18 ILE  QG1     3.95
 17 LEU  HB3    21 VAL  QG2     4.51
 17 LEU  HB3    21 VAL  QG1     0.00
 17 LEU  QD1    20 LEU  H       4.65
 17 LEU  QD2    20 LEU  H       0.00
 17 LEU  QD1    20 LEU  QD1     3.69
 17 LEU  QD2    20 LEU  QD1     0.00
 17 LEU  QD2    21 VAL  H       4.08
 17 LEU  QD1    21 VAL  H       0.00
 17 LEU  QD2    34 PHE  H       4.17
 17 LEU  QD1    34 PHE  H       0.00
 17 LEU  QD1    34 PHE  QB      3.92
 17 LEU  QD2    34 PHE  QB      0.00
 17 LEU  QD1    34 PHE  QD      3.50
 17 LEU  QD2    34 PHE  QD      0.00
 17 LEU  QD1    34 PHE  QE      4.65
 17 LEU  QD2    34 PHE  QE      0.00
 17 LEU  QD1    35 SER  H       4.14
 17 LEU  QD2    35 SER  H       0.00
 17 LEU  QD1    35 SER  HA      3.75
 17 LEU  QD2    35 SER  HA      0.00
 17 LEU  QD1    35 SER  QB      4.01
 17 LEU  QD2    35 SER  QB      0.00
 18 ILE  H      18 ILE  QG1     3.38
 18 ILE  H      21 VAL  QG1     4.29
 18 ILE  H      21 VAL  QG2     0.00
 18 ILE  HA     18 ILE  QG1     3.47
 18 ILE  QG2    18 ILE  QG1     3.23
 18 ILE  QG2    22 GLU  QG      3.66
 19 TYR  HA     22 GLU  QB      3.95
 19 TYR  HA     22 GLU  QG      4.34
 19 TYR  QD     20 LEU  QB      4.72
 20 LEU  H      20 LEU  QB      3.60
 20 LEU  H      21 VAL  QG1     4.22
 20 LEU  H      21 VAL  QG2     0.00
 20 LEU  QB     21 VAL  H       3.60
 20 LEU  QB     21 VAL  QG2     4.28
 20 LEU  QB     21 VAL  QG1     0.00
 20 LEU  QB     31 VAL  QG1     4.84
 20 LEU  QB     31 VAL  QG2     0.00
 20 LEU  QD1    31 VAL  QG2     4.67
 20 LEU  QD1    31 VAL  QG1     0.00
 20 LEU  QD1    34 PHE  QB      4.63
 21 VAL  H      21 VAL  QG1     3.18
 21 VAL  H      21 VAL  QG2     0.00
 21 VAL  HA     21 VAL  QG2     3.01
 21 VAL  HA     21 VAL  QG1     0.00
 21 VAL  HA     31 VAL  QG2     3.69
 21 VAL  HA     31 VAL  QG1     0.00
 21 VAL  QG1    22 GLU  H       3.60
 21 VAL  QG2    22 GLU  H       0.00
 21 VAL  QG2    22 GLU  HA      4.12
 21 VAL  QG1    22 GLU  HA      0.00
 21 VAL  QG2    26 PHE  H       4.47
 21 VAL  QG1    26 PHE  H       0.00
 21 VAL  QG2    26 PHE  HA      3.91
 21 VAL  QG1    26 PHE  HA      0.00
 21 VAL  QG2    26 PHE  QD      4.62
 21 VAL  QG1    26 PHE  QD      0.00
 21 VAL  QG1    31 VAL  QG2     3.32
 21 VAL  QG2    31 VAL  QG2     0.00
 21 VAL  QG2    31 VAL  QG1     0.00
 21 VAL  QG1    31 VAL  QG1     0.00
 22 GLU  H      22 GLU  QB      3.10
 22 GLU  H      22 GLU  QG      3.49
 22 GLU  HA     22 GLU  QG      3.69
 22 GLU  QB     23 LYS  H       3.60
 23 LYS  H      23 LYS  QB      3.22
 23 LYS  HA     23 LYS  QG      3.61
 23 LYS  HA     23 LYS  QD      4.16
 23 LYS  HA     23 LYS  QE      5.34
 23 LYS  QB     24 TYR  H       3.64
 23 LYS  QG     23 LYS  QE      3.26
 23 LYS  QG     24 TYR  H       4.87
 24 TYR  H      25 GLY  QA      4.94
 24 TYR  H      31 VAL  QG2     5.17
 24 TYR  H      31 VAL  QG1     0.00
 24 TYR  HB2    31 VAL  QG2     4.06
 24 TYR  HB2    31 VAL  QG1     0.00
 24 TYR  HB3    31 VAL  QG2     4.42
 24 TYR  HB3    31 VAL  QG1     0.00
 24 TYR  QD     31 VAL  QG2     3.98
 24 TYR  QD     31 VAL  QG1     0.00
 25 GLY  H      31 VAL  QG2     3.91
 25 GLY  H      31 VAL  QG1     0.00
 25 GLY  QA     26 PHE  HA      4.39
 26 PHE  H      26 PHE  QB      3.28
 26 PHE  HA     31 VAL  QG2     3.77
 26 PHE  HA     31 VAL  QG1     0.00
 26 PHE  QB     27 THR  H       4.16
 28 HIS  H      31 VAL  QG2     4.43
 28 HIS  H      31 VAL  QG1     0.00
 28 HIS  HD2    30 LYS  QB      4.37
 28 HIS  HD2    30 LYS  QG      3.57
 29 HIS  H      29 HIS  QB      3.56
 29 HIS  QB     30 LYS  H       4.33
 30 LYS  HA     30 LYS  QD      4.07
 30 LYS  QB     31 VAL  H       3.97
 31 VAL  H      31 VAL  QG2     3.28
 31 VAL  H      31 VAL  QG1     0.00
 31 VAL  QG2    32 ILE  H       4.11
 31 VAL  QG1    32 ILE  H       0.00
 31 VAL  QG2    34 PHE  QD      4.62
 31 VAL  QG1    34 PHE  QD      0.00
 31 VAL  QG2    34 PHE  QE      4.28
 31 VAL  QG1    34 PHE  QE      0.00
 32 ILE  HA     35 SER  QB      4.13
 32 ILE  QG2    36 GLN  QG      3.91
 32 ILE  QG2    36 GLN  QE2     3.47
 33 SER  H      33 SER  QB      3.23
 33 SER  QB     34 PHE  H       3.87
 34 PHE  H      34 PHE  QB      3.33
 35 SER  HA     38 LEU  QB      3.96
 35 SER  HA     38 LEU  QQD     5.32
 35 SER  QB     36 GLN  H       4.01
 36 GLN  H      36 GLN  QG      3.51
 36 GLN  HA     36 GLN  QG      3.39
 36 GLN  HA     39 ASP  QB      3.53
 36 GLN  QB     37 GLU  H       3.56
 36 GLN  QB     38 LEU  H       5.18
 36 GLN  QG     36 GLN  QE2     3.16
 37 GLU  H      37 GLU  QB      3.35
 37 GLU  H      37 GLU  QG      3.96
 37 GLU  HA     37 GLU  QG      3.67
 38 LEU  H      38 LEU  QB      3.32
 38 LEU  HA     38 LEU  QQD     4.22
 38 LEU  HA     41 LEU  QD1     3.97
 38 LEU  HA     41 LEU  QD2     0.00
 38 LEU  QB     39 ASP  H       3.63
 38 LEU  QQD    39 ASP  H       4.10
 38 LEU  QQD    41 LEU  H       4.96
 38 LEU  QQD    42 LEU  H       4.25
 39 ASP  HA     42 LEU  QQD     3.52
 39 ASP  QB     40 ARG  H       3.68
 39 ASP  QB     40 ARG  HA      4.94
 40 ARG  H      40 ARG  QG      4.45
 40 ARG  HA     43 ASN  QB      4.15
 40 ARG  QB     40 ARG  QD      3.31
 40 ARG  QB     42 LEU  H       5.34
 41 LEU  H      41 LEU  QB      3.60
 41 LEU  H      41 LEU  QD2     3.74
 41 LEU  H      41 LEU  QD1     0.00
 41 LEU  HA     41 LEU  QD1     3.20
 41 LEU  HA     41 LEU  QD2     0.00
 41 LEU  QB     42 LEU  H       3.70
 41 LEU  QB     42 LEU  HA      4.77
 41 LEU  QB     44 LEU  QD1     5.16
 41 LEU  QD1    42 LEU  H       4.77
 41 LEU  QD2    42 LEU  H       0.00
 42 LEU  H      42 LEU  QB      3.53
 42 LEU  H      42 LEU  QQD     4.26
 42 LEU  H      45 LEU  QD2     5.44
 42 LEU  H      45 LEU  QD1     0.00
 42 LEU  HA     45 LEU  QD1     3.22
 42 LEU  HA     45 LEU  QD2     0.00
 42 LEU  QB     43 ASN  H       3.57
 42 LEU  QB     45 LEU  QD1     4.30
 42 LEU  QB     45 LEU  QD2     0.00
 42 LEU  QQD    43 ASN  H       4.00
 42 LEU  QQD    43 ASN  QD2     4.68
 43 ASN  H      43 ASN  QD2     4.17
 43 ASN  HA     43 ASN  QD2     3.78
 43 ASN  QB     43 ASN  QD2     3.16
 43 ASN  QB     44 LEU  H       3.64
 43 ASN  QB     45 LEU  H       5.34
 43 ASN  QB     46 ILE  QD1     4.34
 43 ASN  QD2    46 ILE  QG2     5.21
 43 ASN  QD2    46 ILE  QD1     4.43
 44 LEU  HA     47 GLU  QB      3.78
 45 LEU  H      45 LEU  QD1     3.76
 45 LEU  H      45 LEU  QD2     0.00
 45 LEU  HA     45 LEU  QD1     3.38
 45 LEU  HA     45 LEU  QD2     0.00
 45 LEU  QB     46 ILE  H       4.10
 46 ILE  H      46 ILE  QG1     3.56
 46 ILE  QG2    46 ILE  QG1     3.26
 46 ILE  QG2    47 GLU  QB      4.57
 47 GLU  H      47 GLU  QB      3.17
 47 GLU  H      47 GLU  QG      4.46
 47 GLU  QB     48 LEU  H       3.87
 48 LEU  H      48 LEU  QB      3.25
 48 LEU  H      48 LEU  QD1     4.19
 48 LEU  H      48 LEU  QD2     0.00
 48 LEU  HA     48 LEU  QD1     2.88
 48 LEU  HA     48 LEU  QD2     0.00
 48 LEU  QB     49 LYS  H       3.96
 48 LEU  QD1    49 LYS  H       4.80
 48 LEU  QD2    49 LYS  H       0.00
 48 LEU  QD2    51 LYS  QB      4.16
 48 LEU  QD1    51 LYS  QB      0.00
 48 LEU  QD1    51 LYS  QG      4.33
 48 LEU  QD2    51 LYS  QG      0.00
 48 LEU  QD2    51 LYS  QD      4.10
 48 LEU  QD1    51 LYS  QD      0.00
 49 LYS  H      49 LYS  QB      3.58
 49 LYS  H      49 LYS  QG      4.18
 49 LYS  QB     50 THR  H       3.91
 49 LYS  QB     50 THR  HA      4.17
 51 LYS  H      51 LYS  QB      3.18
 51 LYS  H      51 LYS  QG      4.01
 51 LYS  H      51 LYS  QD      4.78
 51 LYS  H      53 LYS  QG      4.89
 51 LYS  HA     53 LYS  QG      4.21
 51 LYS  QB     52 LYS  H       3.39
 51 LYS  QB     53 LYS  H       3.61
 51 LYS  QB     53 LYS  QG      3.12
 51 LYS  QB     54 ARG  H       4.83
 52 LYS  H      53 LYS  QG      4.55
 52 LYS  HA     57 LEU  QD1     3.31
 52 LYS  HA     57 LEU  QD2     0.00
 52 LYS  HB2    52 LYS  QE      4.67
 52 LYS  HB2    57 LEU  QD1     3.53
 52 LYS  HB2    57 LEU  QD2     0.00
 52 LYS  HB3    57 LEU  QD1     4.02
 52 LYS  HB3    57 LEU  QD2     0.00
 52 LYS  HG2    57 LEU  QD1     5.44
 52 LYS  HG2    57 LEU  QD2     0.00
 52 LYS  HG3    57 LEU  QD1     5.44
 52 LYS  HG3    57 LEU  QD2     0.00
 52 LYS  QD     57 LEU  QD1     3.80
 52 LYS  QD     57 LEU  QD2     0.00
 53 LYS  H      53 LYS  QG      3.82
 53 LYS  H      53 LYS  QD      4.64
 53 LYS  HB2    53 LYS  QE      4.38
 53 LYS  QG     53 LYS  QD      2.36
 53 LYS  QG     54 ARG  H       4.28
 53 LYS  QE     54 ARG  HA      5.34
 54 ARG  H      54 ARG  QB      3.05
 54 ARG  H      54 ARG  QG      3.64
 54 ARG  HA     54 ARG  QG      3.69
 54 ARG  HA     54 ARG  QD      4.53
 54 ARG  QB     54 ARG  QD      3.33
 54 ARG  QB     55 TYR  H       3.58
 55 TYR  H      55 TYR  QB      3.19
 55 TYR  HA     58 LEU  QD1     4.17
 55 TYR  HA     58 LEU  QD2     0.00
 55 TYR  QB     56 SER  H       4.31
 55 TYR  QD     58 LEU  QD1     4.39
 55 TYR  QD     58 LEU  QD2     0.00
 56 SER  H      56 SER  QB      3.51
 56 SER  QB     57 LEU  H       4.12
 57 LEU  H      57 LEU  QB      2.99
 57 LEU  H      57 LEU  QD1     3.89
 57 LEU  H      57 LEU  QD2     0.00
 57 LEU  H      58 LEU  QD1     5.00
 57 LEU  H      58 LEU  QD2     0.00
 57 LEU  HA     57 LEU  QD1     3.00
 57 LEU  HA     57 LEU  QD2     0.00
 57 LEU  QB     58 LEU  H       3.73
 57 LEU  QD1    58 LEU  H       4.92
 57 LEU  QD2    58 LEU  H       0.00
 58 LEU  H      59 GLU  QG      4.33
 58 LEU  HA     58 LEU  QD1     3.06
 58 LEU  HA     58 LEU  QD2     0.00
 58 LEU  HB2    59 GLU  QG      4.13
 58 LEU  QD1    59 GLU  H       4.21
 58 LEU  QD2    59 GLU  H       0.00
 58 LEU  QD1    59 GLU  QG      4.30
 58 LEU  QD2    59 GLU  QG      0.00
 59 GLU  H      59 GLU  QB      3.13
 59 GLU  H      59 GLU  QG      3.32
 61 HIS  H      61 HIS  QB      3.69


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

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