BMRB

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
602394 5iec RC 30024 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 19 GLY  H      19 GLY  HA3     4.15
 20 PRO  HA     21 MET  H       4.22
 20 PRO  HA     20 PRO  HB2     4.30
 20 PRO  HA     20 PRO  HB2     3.97
 20 PRO  HA     20 PRO  HB2     4.18
 20 PRO  HA     20 PRO  HB2     4.39
 20 PRO  HA     20 PRO  HB3     3.93
 22 GLU  HA     22 GLU  H       3.94
 22 GLU  H      22 GLU  HA      3.11
 22 GLU  H      22 GLU  HA      3.91
 23 GLU  H      22 GLU  HA      3.85
 23 GLU  H      24 ALA  QB      4.29
 23 GLU  H      24 ALA  QB      4.43
 24 ALA  H      23 GLU  HA      4.04
 24 ALA  QB     24 ALA  H       4.72
 24 ALA  H      24 ALA  QB      4.04
 25 ASN  H      24 ALA  HA      4.06
 25 ASN  H      24 ALA  HA      4.09
 25 ASN  H      25 ASN  HA      4.01
 25 ASN  HD21   25 ASN  HB2     4.36
 25 ASN  HD21   25 ASN  HB2     4.10
 25 ASN  H      25 ASN  HB2     4.38
 25 ASN  HD21   25 ASN  HB3     3.68
 25 ASN  HD22   25 ASN  HD21    2.49
 25 ASN  HD21   25 ASN  HD22    3.85
 25 ASN  HD21   25 ASN  HD22    2.41
 25 ASN  HB3    25 ASN  HD22    5.26
 25 ASN  HB2    25 ASN  HD22    5.22
 25 ASN  HB2    25 ASN  HD22    5.18
 26 THR  H      25 ASN  HA      3.77
 26 THR  HA     26 THR  H       3.78
 26 THR  HA     26 THR  H       3.99
 26 THR  H      26 THR  QG2     4.68
 27 THR  H      26 THR  HA      4.23
 27 THR  H      27 THR  HA      4.07
 27 THR  HA     27 THR  QG2     4.08
 29 ILE  HB     29 ILE  H       4.74
 29 ILE  HB     29 ILE  H       5.36
 29 ILE  HB     29 ILE  HA      5.06
 29 ILE  H      29 ILE  HB      4.51
 29 ILE  HB     29 ILE  QD1     4.67
 30 SER  H      29 ILE  HA      3.97
 30 SER  H      29 ILE  QD1     4.24
 30 SER  H      30 SER  HA      4.01
 31 VAL  QG1    32 LYS  H       4.42
 31 VAL  QG1    32 LYS  H       4.33
 31 VAL  HB     32 LYS  H       5.14
 31 VAL  H      30 SER  HA      3.12
 31 VAL  QG1    30 SER  HA      4.48
 31 VAL  QG1    31 VAL  H       4.04
 31 VAL  HB     31 VAL  H       4.58
 31 VAL  HB     31 VAL  H       4.74
 31 VAL  H      31 VAL  HA      4.14
 31 VAL  QG1    31 VAL  HA      3.48
 31 VAL  QG1    31 VAL  HA      3.74
 31 VAL  HB     31 VAL  HA      4.50
 31 VAL  HB     31 VAL  HA      4.62
 31 VAL  QG1    31 VAL  HA      3.84
 31 VAL  H      31 VAL  HB      3.69
 31 VAL  QG1    31 VAL  HB      3.34
 31 VAL  QG1    31 VAL  HB      3.41
 31 VAL  QG1    31 VAL  HB      4.36
 31 VAL  H      31 VAL  QG1     3.68
 31 VAL  HB     31 VAL  QG1     4.59
 31 VAL  HB     31 VAL  QG2     3.98
 32 LYS  H      31 VAL  HB      4.37
 32 LYS  H      31 VAL  QG2     4.66
 33 ASP  H      34 GLN  H       4.34
 33 ASP  HA     34 GLN  H       3.96
 33 ASP  H      32 LYS  HA      3.02
 33 ASP  HA     33 ASP  H       4.92
 33 ASP  HB2    33 ASP  H       4.57
 33 ASP  HB3    33 ASP  H       4.83
 33 ASP  H      33 ASP  HA      3.88
 33 ASP  HB3    33 ASP  HA      4.74
 33 ASP  HB2    33 ASP  HA      4.74
 33 ASP  H      33 ASP  HB2     3.46
 33 ASP  HA     33 ASP  HB2     4.63
 34 GLN  HE22   78 LEU  QD1     4.15
 34 GLN  H      35 CYS  H       3.79
 34 GLN  HG3    35 CYS  H       4.75
 34 GLN  H      33 ASP  HA      3.17
 34 GLN  H      33 ASP  HB2     4.49
 34 GLN  H      33 ASP  HB3     3.97
 34 GLN  HA     34 GLN  H       4.75
 34 GLN  HE21   34 GLN  HA      4.21
 34 GLN  HE21   34 GLN  HA      4.25
 34 GLN  H      34 GLN  HA      3.75
 34 GLN  HE22   34 GLN  HE21    2.68
 34 GLN  HE21   34 GLN  HE22    2.78
 34 GLN  HE21   34 GLN  HE22    4.01
 34 GLN  HE21   34 GLN  HE22    4.45
 34 GLN  HE21   34 GLN  HG2     3.82
 34 GLN  HE21   34 GLN  HG3     4.06
 34 GLN  HG2    34 GLN  HG3     4.65
 35 CYS  H      78 LEU  HA      4.54
 35 CYS  HB2    78 LEU  HA      5.35
 35 CYS  H      34 GLN  H       3.69
 35 CYS  HA     36 ALA  H       5.13
 35 CYS  HB3    36 ALA  H       5.26
 35 CYS  H      34 GLN  HA      3.50
 35 CYS  HA     36 ALA  QB      4.90
 35 CYS  HA     36 ALA  QB      4.89
 35 CYS  H      34 GLN  HE22    3.30
 35 CYS  HA     35 CYS  H       3.79
 35 CYS  HB2    35 CYS  H       4.77
 35 CYS  HB3    35 CYS  H       5.30
 35 CYS  H      35 CYS  HB2     3.71
 35 CYS  HA     35 CYS  HB2     3.87
 35 CYS  HB3    35 CYS  HB2     4.01
 35 CYS  H      35 CYS  HB3     4.05
 35 CYS  H      35 CYS  HB3     4.28
 35 CYS  HA     35 CYS  HB3     4.44
 35 CYS  HB2    35 CYS  HB3     4.17
 36 ALA  HA     38 VAL  H       5.16
 36 ALA  QB     37 ASN  H       4.21
 36 ALA  HA     37 ASN  H       3.68
 36 ALA  H      35 CYS  HB2     3.89
 36 ALA  H      35 CYS  HB3     4.25
 36 ALA  QB     36 ALA  H       3.65
 36 ALA  HA     36 ALA  H       4.33
 36 ALA  H      36 ALA  HA      3.71
 36 ALA  QB     36 ALA  HA      3.56
 36 ALA  H      36 ALA  QB      3.18
 36 ALA  HA     36 ALA  QB      3.76
 37 ASN  HD22   76 CYS  H       4.19
 37 ASN  HA     76 CYS  HB2     4.84
 37 ASN  H      38 VAL  H       4.04
 37 ASN  HA     38 VAL  H       4.78
 37 ASN  H      36 ALA  HA      3.24
 37 ASN  H      36 ALA  HA      4.31
 37 ASN  H      36 ALA  QB      3.86
 37 ASN  H      37 ASN  HA      3.41
 37 ASN  HD21   37 ASN  HD22    2.55
 38 VAL  QG2    76 CYS  HB2     4.15
 38 VAL  H      36 ALA  QB      4.40
 38 VAL  H      37 ASN  H       3.68
 38 VAL  HA     39 THR  H       3.57
 38 VAL  HA     39 THR  H       4.90
 38 VAL  H      37 ASN  HA      3.60
 38 VAL  HA     39 THR  QG2     4.37
 38 VAL  QG1    38 VAL  H       3.98
 38 VAL  QG1    38 VAL  H       4.15
 38 VAL  QG1    38 VAL  H       4.44
 38 VAL  QG2    38 VAL  HA      4.48
 38 VAL  QG1    38 VAL  HA      3.48
 38 VAL  HB     38 VAL  HA      4.85
 38 VAL  QG2    38 VAL  HB      3.56
 38 VAL  QG2    38 VAL  HB      3.46
 38 VAL  HA     38 VAL  HB      5.05
 38 VAL  H      38 VAL  QG1     3.51
 38 VAL  HB     38 VAL  QG1     4.53
 39 THR  QG2    76 CYS  H       4.27
 39 THR  QG2    75 THR  HA      3.74
 39 THR  HB     75 THR  HA      5.01
 39 THR  HB     40 CYS  H       4.19
 39 THR  H      38 VAL  HA      2.87
 39 THR  H      38 VAL  HA      3.18
 39 THR  H      38 VAL  HB      3.74
 39 THR  HB     39 THR  H       5.03
 39 THR  H      39 THR  HA      4.29
 39 THR  H      39 THR  HB      4.01
 39 THR  H      39 THR  QG2     3.22
 39 THR  HB     39 THR  QG2     4.01
 40 CYS  H      74 GLY  H       4.01
 40 CYS  HB3    41 ARG  H       4.69
 40 CYS  HB2    41 ARG  H       5.05
 40 CYS  HB2    41 ARG  H       5.15
 40 CYS  HB3    41 ARG  H       4.84
 40 CYS  H      39 THR  HA      3.35
 40 CYS  HA     39 THR  HA      4.21
 40 CYS  H      39 THR  HB      3.41
 40 CYS  H      39 THR  QG2     4.06
 40 CYS  HB2    40 CYS  HA      5.01
 40 CYS  HB3    40 CYS  HA      4.98
 40 CYS  HB2    40 CYS  HA      4.81
 40 CYS  HB2    40 CYS  HA      4.77
 40 CYS  HA     40 CYS  HB2     4.23
 40 CYS  HB3    40 CYS  HB2     3.96
 40 CYS  HB2    40 CYS  HB3     4.09
 40 CYS  HB2    40 CYS  HB3     3.96
 40 CYS  HA     40 CYS  HB3     4.24
 41 ARG  H      40 CYS  HA      3.36
 41 ARG  H      40 CYS  HB2     3.85
 41 ARG  H      40 CYS  HB3     3.47
 41 ARG  HB3    41 ARG  HA      4.79
 41 ARG  HB2    41 ARG  HA      4.68
 41 ARG  H      41 ARG  HB2     4.50
 41 ARG  HB2    41 ARG  HG3     4.76
 42 ARG  HA     63 LEU  QD1     5.01
 42 ARG  H      63 LEU  QD2     4.34
 42 ARG  HA     43 THR  H       4.07
 42 ARG  H      41 ARG  HA      3.19
 42 ARG  HA     43 THR  HA      4.41
 42 ARG  H      41 ARG  HB2     4.37
 42 ARG  H      41 ARG  HB3     4.14
 42 ARG  H      42 ARG  HA      4.39
 43 THR  QG2    44 VAL  H       4.02
 43 THR  HB     44 VAL  H       4.59
 43 THR  H      42 ARG  HA      3.14
 43 THR  QG2    43 THR  H       4.63
 43 THR  H      43 THR  HA      3.92
 43 THR  H      43 THR  QG2     4.24
 44 VAL  QG1    50 ARG  HA      3.64
 44 VAL  QG2    49 LYS  H       4.74
 44 VAL  H      43 THR  HA      4.21
 44 VAL  H      43 THR  QG2     4.05
 44 VAL  QG1    44 VAL  H       4.18
 44 VAL  QG1    44 VAL  H       4.05
 44 VAL  QG1    44 VAL  H       3.70
 44 VAL  QG1    44 VAL  H       4.04
 44 VAL  H      44 VAL  HA      3.30
 44 VAL  QG2    44 VAL  HA      4.06
 44 VAL  HB     44 VAL  HA      4.68
 44 VAL  QG1    44 VAL  HA      4.92
 44 VAL  QG1    44 VAL  HA      4.59
 44 VAL  H      44 VAL  QG1     3.59
 44 VAL  HB     44 VAL  QG2     4.24
 44 VAL  HB     44 VAL  QG2     5.28
 45 ASP  HA     46 ASN  H       4.21
 45 ASP  H      44 VAL  HA      3.28
 45 ASP  H      44 VAL  QG2     3.66
 46 ASN  H      45 ASP  HA      3.33
 46 ASN  H      45 ASP  HA      3.33
 46 ASN  H      45 ASP  HA      3.84
 46 ASN  H      45 ASP  HA      4.04
 46 ASN  HD22   46 ASN  HD21    2.58
 46 ASN  HD21   46 ASN  HD22    2.49
 47 ARG  H      48 GLY  H       3.18
 47 ARG  HA     47 ARG  H       4.23
 48 GLY  H      44 VAL  QG2     4.14
 48 GLY  HA3    44 VAL  QG2     4.90
 48 GLY  H      47 ARG  H       2.94
 48 GLY  H      47 ARG  HA      3.87
 48 GLY  HA2    48 GLY  H       4.57
 48 GLY  HA3    48 GLY  H       4.80
 48 GLY  H      48 GLY  HA2     3.35
 48 GLY  HA3    48 GLY  HA2     3.51
 48 GLY  H      48 GLY  HA3     3.60
 48 GLY  HA2    48 GLY  HA3     3.42
 49 LYS  HA     50 ARG  H       3.64
 49 LYS  H      48 GLY  HA2     4.33
 50 ARG  H      49 LYS  HA      2.84
 50 ARG  H      50 ARG  HA      4.01
 51 HIS  H      44 VAL  QG1     4.64
 51 HIS  HA     52 ILE  H       3.76
 51 HIS  HA     52 ILE  H       3.94
 51 HIS  H      50 ARG  HA      3.17
 51 HIS  HA     51 HIS  H       4.19
 51 HIS  HA     51 HIS  H       4.55
 51 HIS  H      51 HIS  HB2     4.20
 51 HIS  HA     51 HIS  HB2     4.94
 51 HIS  HA     51 HIS  HB2     4.44
 51 HIS  H      51 HIS  HB3     4.29
 51 HIS  H      51 HIS  HB3     4.11
 51 HIS  HA     51 HIS  HB3     4.60
 51 HIS  HA     51 HIS  HB3     4.43
 52 ILE  QD1    63 LEU  H       4.40
 52 ILE  QD1    62 VAL  HA      4.48
 52 ILE  QD1    62 VAL  HA      4.64
 52 ILE  H      51 HIS  HA      3.10
 52 ILE  H      51 HIS  HB2     4.12
 52 ILE  QG2    52 ILE  H       4.85
 52 ILE  HB     52 ILE  H       4.54
 52 ILE  HB     52 ILE  H       4.68
 52 ILE  H      52 ILE  HA      4.38
 52 ILE  QG2    52 ILE  HB      4.41
 52 ILE  QD1    52 ILE  HB      3.97
 52 ILE  H      52 ILE  QD1     4.15
 52 ILE  HB     52 ILE  QD1     4.05
 53 ASP  H      52 ILE  HB      3.82
 53 ASP  H      52 ILE  HB      4.39
 53 ASP  H      52 ILE  QG2     3.59
 53 ASP  H      53 ASP  HA      3.06
 54 GLY  HA3    55 CYS  H       4.63
 54 GLY  HA2    55 CYS  H       4.80
 54 GLY  H      53 ASP  HA      3.23
 54 GLY  HA2    53 ASP  HA      4.86
 54 GLY  HA3    53 ASP  HA      5.06
 54 GLY  H      54 GLY  HA2     3.90
 54 GLY  HA3    54 GLY  HA2     3.86
 54 GLY  H      54 GLY  HA3     3.58
 54 GLY  HA2    54 GLY  HA3     3.72
 55 CYS  HA     55 CYS  H       3.66
 55 CYS  HA     55 CYS  H       3.99
 55 CYS  H      55 CYS  HA      3.07
 57 PRO  HA     58 GLY  H       4.25
 57 PRO  HA     58 GLY  H       4.83
 57 PRO  HA     58 GLY  HA3     5.01
 58 GLY  H      59 CYS  H       3.82
 58 GLY  HA2    59 CYS  H       4.97
 58 GLY  H      57 PRO  HA      3.30
 58 GLY  HA3    58 GLY  H       4.76
 58 GLY  HA2    58 GLY  H       5.24
 58 GLY  HA3    58 GLY  H       4.94
 58 GLY  HA3    58 GLY  HA2     3.48
 58 GLY  HA3    58 GLY  HA2     3.72
 58 GLY  H      58 GLY  HA3     3.59
 58 GLY  HA2    58 GLY  HA3     3.52
 59 CYS  HA     79 LEU  H       5.03
 59 CYS  HA     78 LEU  HA      4.72
 59 CYS  HB2    78 LEU  HA      4.98
 59 CYS  HB2    77 TYR  H       5.20
 59 CYS  HB3    77 TYR  H       5.20
 59 CYS  HB2    77 TYR  H       4.77
 59 CYS  H      58 GLY  H       3.71
 59 CYS  HA     60 LEU  H       4.21
 59 CYS  HB3    60 LEU  H       5.17
 59 CYS  HB3    60 LEU  H       5.21
 59 CYS  H      58 GLY  HA2     4.16
 59 CYS  H      58 GLY  HA3     4.11
 59 CYS  H      59 CYS  HA      4.06
 59 CYS  HB3    59 CYS  HA      4.63
 59 CYS  H      59 CYS  HB3     3.72
 59 CYS  HA     59 CYS  HB3     4.79
 60 LEU  QD2    61 CYS  H       4.05
 60 LEU  HA     61 CYS  H       3.87
 60 LEU  HG     61 CYS  H       5.09
 60 LEU  QD2    61 CYS  H       4.14
 60 LEU  H      59 CYS  HA      3.25
 60 LEU  H      59 CYS  HB3     3.96
 60 LEU  HA     60 LEU  H       5.07
 60 LEU  HB2    60 LEU  H       4.82
 60 LEU  HB3    60 LEU  H       4.81
 60 LEU  H      60 LEU  HA      4.06
 60 LEU  HB3    60 LEU  HA      5.01
 60 LEU  HB2    60 LEU  HA      4.77
 60 LEU  H      60 LEU  HB2     3.99
 60 LEU  H      60 LEU  HB3     3.87
 60 LEU  H      60 LEU  QD2     4.33
 60 LEU  HB2    60 LEU  QD2     4.28
 60 LEU  HB3    60 LEU  QD2     4.23
 60 LEU  HG     60 LEU  QD2     4.04
 60 LEU  QD1    60 LEU  HG      3.43
 61 CYS  HA     76 CYS  HA      4.35
 61 CYS  HA     76 CYS  HA      4.76
 61 CYS  HA     62 VAL  H       4.58
 61 CYS  HA     62 VAL  H       4.43
 61 CYS  H      60 LEU  HA      3.16
 61 CYS  H      60 LEU  HA      4.19
 61 CYS  H      60 LEU  QD2     3.72
 62 VAL  H      76 CYS  HA      4.26
 62 VAL  H      75 THR  H       4.26
 62 VAL  HA     63 LEU  H       3.82
 62 VAL  QG2    63 LEU  H       4.95
 62 VAL  H      61 CYS  HA      3.37
 62 VAL  QG2    63 LEU  HA      5.08
 62 VAL  QG1    62 VAL  H       4.33
 62 VAL  H      62 VAL  HA      4.18
 62 VAL  HB     62 VAL  HA      4.35
 62 VAL  HB     62 VAL  HA      4.41
 62 VAL  QG1    62 VAL  HA      5.25
 62 VAL  H      62 VAL  HB      3.68
 62 VAL  QG1    62 VAL  HB      4.98
 62 VAL  HA     62 VAL  QG2     3.36
 63 LEU  QD2    41 ARG  HA      4.50
 63 LEU  QD2    42 ARG  H       4.49
 63 LEU  QD2    42 ARG  H       4.63
 63 LEU  QD2    74 GLY  HA3     4.21
 63 LEU  HA     74 GLY  HA3     4.58
 63 LEU  QD2    74 GLY  HA3     5.33
 63 LEU  HA     64 LYS  H       4.09
 63 LEU  HA     64 LYS  H       4.67
 63 LEU  H      62 VAL  HA      3.00
 63 LEU  H      62 VAL  QG2     3.52
 63 LEU  HB2    63 LEU  H       4.55
 63 LEU  HG     63 LEU  H       4.97
 63 LEU  QD2    63 LEU  H       4.56
 63 LEU  QD2    63 LEU  H       4.60
 63 LEU  HA     63 LEU  H       5.01
 63 LEU  H      63 LEU  HA      4.16
 63 LEU  QD2    63 LEU  HA      3.89
 63 LEU  QD2    63 LEU  HA      4.68
 63 LEU  HB2    63 LEU  HA      4.64
 63 LEU  HG     63 LEU  HA      4.58
 63 LEU  QD1    63 LEU  HA      4.88
 63 LEU  H      63 LEU  HB2     3.25
 63 LEU  HB3    63 LEU  HB2     4.07
 63 LEU  QD1    63 LEU  HB2     3.51
 63 LEU  H      63 LEU  HB3     4.25
 63 LEU  HA     63 LEU  HB3     4.72
 63 LEU  HB2    63 LEU  HB3     4.08
 63 LEU  HB3    63 LEU  QD1     4.85
 63 LEU  HG     63 LEU  QD1     4.00
 63 LEU  HA     63 LEU  QD2     4.23
 63 LEU  HG     63 LEU  QD2     4.86
 63 LEU  HB3    63 LEU  QD2     5.04
 63 LEU  QD1    63 LEU  HG      3.48
 63 LEU  QD2    63 LEU  HG      3.27
 64 LYS  HA     65 GLY  H       3.78
 64 LYS  H      63 LEU  HA      3.15
 64 LYS  H      65 GLY  HA3     4.47
 65 GLY  H      64 LYS  HA      3.05
 65 GLY  HA3    65 GLY  H       4.59
 65 GLY  HA2    65 GLY  H       4.92
 65 GLY  HA3    65 GLY  HA2     3.57
 65 GLY  H      65 GLY  HA3     3.54
 65 GLY  HA2    65 GLY  HA3     3.74
 66 PRO  HA     67 ASP  H       3.93
 66 PRO  HB2    66 PRO  HA      4.03
 66 PRO  HB3    66 PRO  HA      4.24
 66 PRO  HB2    66 PRO  HA      4.05
 66 PRO  HB3    66 PRO  HA      4.70
 66 PRO  HB3    66 PRO  HA      4.21
 66 PRO  HB2    66 PRO  HA      4.25
 66 PRO  HA     66 PRO  HB3     4.11
 66 PRO  HB2    66 PRO  HB3     3.25
 66 PRO  HB2    66 PRO  HB3     3.34
 67 ASP  H      68 SER  H       3.63
 67 ASP  H      68 SER  H       4.25
 67 ASP  H      66 PRO  HB3     4.29
 67 ASP  H      67 ASP  HA      2.94
 68 SER  H      67 ASP  H       3.86
 68 SER  HA     69 LYS  H       4.26
 68 SER  H      68 SER  HA      3.81
 69 LYS  H      69 LYS  HA      3.87
 70 ASP  H      71 ASN  H       4.20
 70 ASP  H      69 LYS  HA      4.16
 70 ASP  H      70 ASP  HA      3.93
 71 ASN  HA     72 LEU  H       3.84
 71 ASN  H      71 ASN  HA      3.75
 71 ASN  H      71 ASN  HA      4.38
 71 ASN  HD22   71 ASN  HD21    2.71
 71 ASN  HD21   71 ASN  HD22    2.52
 72 LEU  HA     73 ASP  H       4.16
 72 LEU  HB2    73 ASP  H       5.14
 72 LEU  H      71 ASN  HA      3.15
 72 LEU  H      71 ASN  HA      4.08
 72 LEU  HG     72 LEU  H       5.06
 72 LEU  H      72 LEU  HA      4.51
 72 LEU  QD2    72 LEU  HA      4.05
 72 LEU  HB2    72 LEU  HA      5.14
 72 LEU  QD1    72 LEU  HA      4.87
 72 LEU  QD1    72 LEU  HA      4.24
 72 LEU  H      72 LEU  HB2     3.67
 72 LEU  H      72 LEU  HB2     3.48
 72 LEU  HA     72 LEU  HB2     4.38
 72 LEU  HA     72 LEU  HB3     4.39
 72 LEU  QD1    72 LEU  HB3     3.47
 72 LEU  HB3    72 LEU  QD1     4.92
 72 LEU  HA     72 LEU  QD2     4.28
 72 LEU  HA     72 LEU  QD2     4.42
 72 LEU  HB2    72 LEU  QD2     4.87
 72 LEU  QD2    72 LEU  HG      3.39
 73 ASP  HA     74 GLY  H       3.72
 73 ASP  H      72 LEU  HA      3.37
 73 ASP  H      72 LEU  HA      4.01
 73 ASP  H      72 LEU  HA      4.04
 73 ASP  H      72 LEU  HB3     3.67
 73 ASP  H      73 ASP  HA      4.16
 73 ASP  H      73 ASP  HA      4.19
 74 GLY  H      40 CYS  H       4.06
 74 GLY  HA3    75 THR  H       4.48
 74 GLY  HA2    75 THR  H       4.50
 74 GLY  HA3    75 THR  H       4.90
 74 GLY  H      73 ASP  HA      3.15
 74 GLY  H      74 GLY  HA2     4.07
 74 GLY  HA3    74 GLY  HA2     3.88
 74 GLY  HA3    74 GLY  HA2     3.87
 74 GLY  H      74 GLY  HA3     3.86
 74 GLY  HA2    74 GLY  HA3     3.76
 74 GLY  HA2    74 GLY  HA3     3.76
 75 THR  HA     39 THR  HA      4.81
 75 THR  HA     39 THR  QG2     4.21
 75 THR  H      62 VAL  H       4.40
 75 THR  QG2    76 CYS  H       4.15
 75 THR  HA     76 CYS  H       4.40
 75 THR  HB     76 CYS  H       4.92
 75 THR  H      74 GLY  HA2     3.56
 75 THR  HB     75 THR  H       4.45
 75 THR  QG2    75 THR  HA      4.11
 75 THR  HB     75 THR  HA      4.35
 75 THR  H      75 THR  HB      3.24
 75 THR  QG2    75 THR  HB      3.83
 75 THR  H      75 THR  QG2     4.16
 75 THR  HB     75 THR  QG2     4.23
 76 CYS  HB3    38 VAL  QG2     4.96
 76 CYS  HB3    59 CYS  HB2     5.01
 76 CYS  HA     61 CYS  HA      4.44
 76 CYS  HA     77 TYR  H       3.94
 76 CYS  H      75 THR  HA      3.17
 76 CYS  H      75 THR  HB      4.01
 76 CYS  HB2    76 CYS  H       4.93
 76 CYS  HB2    76 CYS  H       5.22
 76 CYS  H      76 CYS  HA      4.25
 76 CYS  HB2    76 CYS  HA      4.99
 76 CYS  HB3    76 CYS  HA      4.68
 76 CYS  HB3    76 CYS  HA      4.92
 76 CYS  HB3    76 CYS  HA      5.08
 76 CYS  HB3    76 CYS  HA      5.08
 76 CYS  H      76 CYS  HB2     3.54
 76 CYS  HB3    76 CYS  HB2     3.92
 76 CYS  HB3    76 CYS  HB2     4.98
 76 CYS  HB3    76 CYS  HB2     3.98
 76 CYS  HA     76 CYS  HB3     4.67
 76 CYS  HB2    76 CYS  HB3     3.88
 76 CYS  HB2    76 CYS  HB3     3.97
 77 TYR  H      59 CYS  HB2     4.09
 77 TYR  H      60 LEU  H       3.96
 77 TYR  HB3    60 LEU  H       5.35
 77 TYR  H      60 LEU  QD2     4.46
 77 TYR  H      61 CYS  HA      4.16
 77 TYR  HA     78 LEU  H       4.10
 77 TYR  HA     78 LEU  H       4.13
 77 TYR  H      76 CYS  HA      3.21
 77 TYR  HB3    77 TYR  H       4.90
 77 TYR  H      77 TYR  HB3     3.84
 77 TYR  HA     77 TYR  HB3     4.82
 77 TYR  HB3    77 TYR  QD      5.13
 78 LEU  QD1    34 GLN  HE22    4.79
 78 LEU  H      59 CYS  HA      4.26
 78 LEU  HA     59 CYS  HA      4.35
 78 LEU  HA     79 LEU  H       3.84
 78 LEU  HA     79 LEU  H       4.62
 78 LEU  H      77 TYR  HA      3.36
 78 LEU  QD2    79 LEU  HA      4.51
 78 LEU  H      77 TYR  HB2     3.80
 78 LEU  H      77 TYR  HB3     4.51
 78 LEU  HA     78 LEU  H       4.77
 78 LEU  QD2    78 LEU  HA      3.72
 78 LEU  H      78 LEU  QD1     4.27
 78 LEU  HA     78 LEU  QD1     4.79
 78 LEU  HA     78 LEU  QD2     4.01
 79 LEU  H      59 CYS  HA      3.87
 79 LEU  H      60 LEU  H       4.47
 79 LEU  HA     80 ALA  H       4.48
 79 LEU  H      78 LEU  HA      3.08
 79 LEU  H      78 LEU  QD2     3.62
 79 LEU  HA     79 LEU  H       4.71
 79 LEU  QD2    79 LEU  H       4.54
 79 LEU  H      79 LEU  HA      3.88
 79 LEU  QD1    79 LEU  HA      3.85
 79 LEU  HA     79 LEU  QD1     4.03
 80 ALA  H      78 LEU  QD2     4.00
 80 ALA  H      81 THR  H       4.18
 80 ALA  HA     81 THR  H       4.15
 80 ALA  H      79 LEU  HA      3.00
 80 ALA  H      79 LEU  HA      4.29
 80 ALA  H      79 LEU  HA      4.24
 80 ALA  H      79 LEU  QD1     4.26
 80 ALA  HA     80 ALA  H       4.71
 80 ALA  HA     80 ALA  H       4.67
 80 ALA  QB     80 ALA  HA      3.63
 80 ALA  H      80 ALA  QB      3.20
 80 ALA  HA     80 ALA  QB      4.08
 81 THR  H      80 ALA  HA      4.56
 81 THR  H      80 ALA  QB      4.05
 81 THR  H      81 THR  HA      3.15
 81 THR  QG2    81 THR  HB      3.49
 81 THR  H      81 THR  QG2     4.26
 82 THR  H      81 THR  HA      3.66
 82 THR  HA     82 THR  H       5.24
 82 THR  QG2    82 THR  HA      4.02
 82 THR  QG2    82 THR  HB      3.85
 82 THR  HA     82 THR  QG2     4.80
 82 THR  HA     82 THR  QG2     4.68
 83 PRO  HA     84 LYS  H       3.68
 83 PRO  HA     84 LYS  H       4.06
 83 PRO  HB3    83 PRO  HA      4.31
 83 PRO  HB3    83 PRO  HA      4.57
 84 LYS  H      83 PRO  HA      3.86
 84 LYS  H      83 PRO  HB2     4.16
 84 LYS  H      84 LYS  HA      3.16
 84 LYS  H      84 LYS  HA      4.32
 85 SER  HA     86 THR  H       3.80
 85 SER  H      84 LYS  HA      3.62
 85 SER  H      85 SER  HA      3.52
 86 THR  HB     87 THR  H       4.55
 86 THR  QG2    87 THR  H       4.99
 86 THR  H      85 SER  HA      3.57
 86 THR  H      85 SER  HA      3.76
 86 THR  QG2    86 THR  HA      3.54
 86 THR  HB     86 THR  QG2     3.99
 87 THR  HA     88 THR  H       3.85
 87 THR  H      86 THR  HA      3.40
 87 THR  H      87 THR  HA      4.26
 87 THR  H      87 THR  HB      3.83
 87 THR  H      87 THR  QG2     4.18
 87 THR  HA     87 THR  QG2     5.23
 88 THR  QG2    88 THR  HB      3.35
 88 THR  QG2    88 THR  HB      4.12
 88 THR  HB     88 THR  QG2     3.90