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
483792 2ddj 6963 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  3 GLU  H       3 GLU  HB2     4.14
  3 GLU  H       3 GLU  HB3     4.14
  3 GLU  H       3 GLU  QB      3.90
  3 GLU  H       3 GLU  HG3     5.50
  5 GLU  H       5 GLU  HB2     2.96
  5 GLU  H       5 GLU  HB3     3.73
  5 GLU  H       5 GLU  QG      6.38
  6 PHE  H       6 PHE  HB2     3.39
  6 PHE  H       6 PHE  HB3     4.04
  6 PHE  HA      6 PHE  HB2     2.77
  6 PHE  HA      7 THR  H       2.65
  7 THR  H       7 THR  HB      3.27
  7 THR  H       8 ASP  H       4.42
  7 THR  HA      8 ASP  H       2.68
  7 THR  HB      8 ASP  H       5.50
  7 THR  QG2     8 ASP  H       5.26
  8 ASP  H       8 ASP  HB2     3.05
  8 ASP  H       8 ASP  HB3     3.02
  8 ASP  HA      8 ASP  HB2     2.87
  8 ASP  HA      9 ALA  H       2.59
  8 ASP  HA     10 CYS  H       3.83
  8 ASP  HB3     9 ALA  H       4.66
  9 ALA  H       9 ALA  QB      3.64
  9 ALA  H      10 CYS  H       3.08
  9 ALA  HA     11 VAL  H       4.35
  9 ALA  HA     12 LEU  H       3.76
  9 ALA  HA     12 LEU  HB2     4.66
  9 ALA  HA     12 LEU  HB3     2.74
  9 ALA  HA     12 LEU  QD2     3.74
  9 ALA  QB     12 LEU  HB3     5.10
  9 ALA  QB     47 GLY  HA3     4.48
  9 ALA  QB     48 ASN  H       5.16
  9 ALA  QB     48 ASN  HA      5.47
  9 ALA  QB     48 ASN  HB3     5.26
  9 ALA  QB     50 PHE  QE      7.97
  9 ALA  QB     50 PHE  HZ      5.10
 10 CYS  H      10 CYS  HB2     3.61
 10 CYS  H      10 CYS  HB3     2.90
 10 CYS  H      11 VAL  H       2.99
 10 CYS  HA     10 CYS  HB2     2.80
 10 CYS  HA     10 CYS  HB3     2.99
 10 CYS  HA     11 VAL  H       3.64
 10 CYS  HB3    11 VAL  H       3.95
 11 VAL  H      11 VAL  HB      3.89
 11 VAL  H      12 LEU  H       2.99
 11 VAL  H      12 LEU  HB3     4.88
 11 VAL  QQG    12 LEU  H       5.70
 12 LEU  H      12 LEU  HB2     3.45
 12 LEU  H      12 LEU  HB3     2.90
 12 LEU  H      12 LEU  QD1     5.47
 12 LEU  H      12 LEU  QD2     6.53
 12 LEU  H      13 PRO  HD2     5.04
 12 LEU  H      48 ASN  HB3     5.28
 12 LEU  H      48 ASN  HD21    3.61
 12 LEU  HA     12 LEU  HB2     2.68
 12 LEU  HA     12 LEU  HG      3.76
 12 LEU  HA     12 LEU  QD1     4.08
 12 LEU  HA     12 LEU  QD2     5.26
 12 LEU  HA     13 PRO  HG3     4.66
 12 LEU  HA     13 PRO  HD2     2.87
 12 LEU  HA     13 PRO  HD3     2.87
 12 LEU  HB2    13 PRO  HD2     3.57
 12 LEU  HB2    13 PRO  HD3     3.95
 12 LEU  HB2    46 ASN  HD21    4.72
 12 LEU  HG     48 ASN  HB2     3.89
 12 LEU  HG     48 ASN  HB3     3.64
 12 LEU  HG     48 ASN  HD21    4.29
 12 LEU  QD1    13 PRO  HD2     4.20
 12 LEU  QD1    13 PRO  HD3     4.79
 12 LEU  QD1    46 ASN  HD21    4.14
 12 LEU  QD2    13 PRO  HD2     6.53
 12 LEU  QD2    13 PRO  HD3     6.53
 12 LEU  QD2    46 ASN  HB2     4.45
 12 LEU  QD2    46 ASN  HB3     4.36
 12 LEU  QD2    46 ASN  HD21    4.36
 12 LEU  QD2    47 GLY  H       4.45
 12 LEU  QD2    48 ASN  H       5.78
 12 LEU  QD2    48 ASN  HD21    6.53
 13 PRO  HA     14 ALA  H       2.56
 13 PRO  HB2    14 ALA  H       3.33
 13 PRO  HB3    14 ALA  H       3.17
 14 ALA  H      14 ALA  QB      3.58
 14 ALA  HA     15 VAL  H       2.56
 14 ALA  QB     27 ALA  QB      5.45
 14 ALA  QB     36 HIS  HE1     4.79
 14 ALA  QB     38 PHE  HB2     5.60
 14 ALA  QB     38 PHE  HB3     5.54
 14 ALA  QB     38 PHE  QD      7.07
 14 ALA  QB     38 PHE  QE      7.94
 14 ALA  QB     38 PHE  HZ      6.53
 15 VAL  H      15 VAL  HB      3.05
 15 VAL  HA     16 GLN  H       2.40
 15 VAL  HB     16 GLN  H       3.89
 15 VAL  HB     17 GLY  H       5.16
 15 VAL  HB     45 GLY  HA2     5.50
 15 VAL  QG1    16 GLN  H       5.35
 15 VAL  QG1    17 GLY  H       3.80
 15 VAL  QG1    17 GLY  HA2     5.19
 15 VAL  QG1    40 TYR  HE2     6.40
 15 VAL  QG1    45 GLY  HA2     4.73
 15 VAL  QG1    45 GLY  HA3     4.57
 15 VAL  QG1    46 ASN  H       6.53
 15 VAL  QG2    16 GLN  H       5.04
 15 VAL  QG2    17 GLY  H       6.03
 15 VAL  QG2    17 GLY  HA2     6.53
 15 VAL  QG2    46 ASN  H       5.81
 15 VAL  QG2    46 ASN  HD21    4.48
 16 GLN  H      16 GLN  HB2     3.05
 16 GLN  H      16 GLN  HB3     3.83
 16 GLN  H      16 GLN  QG      6.00
 16 GLN  H      17 GLY  H       2.93
 16 GLN  HA     16 GLN  HE21    5.50
 16 GLN  HA     38 PHE  QD      6.38
 16 GLN  HA     38 PHE  QE      5.79
 16 GLN  HA     40 TYR  HD2     3.58
 16 GLN  HA     41 GLY  H       3.42
 16 GLN  HB2    16 GLN  HE22    4.45
 16 GLN  HB2    17 GLY  H       3.21
 16 GLN  HB3    16 GLN  HE21    5.50
 16 GLN  HB3    17 GLY  H       4.42
 16 GLN  QG     17 GLY  H       6.38
 16 GLN  HE22   39 VAL  HB      3.73
 17 GLY  H      17 GLY  HA2     2.65
 17 GLY  H      17 GLY  HA3     2.87
 17 GLY  H      18 PRO  HD2     5.47
 17 GLY  H      18 PRO  HD3     5.50
 17 GLY  HA2    18 PRO  HD2     3.17
 17 GLY  HA2    18 PRO  HD3     3.39
 17 GLY  HA3    18 PRO  HD2     3.11
 17 GLY  HA3    18 PRO  HD3     3.21
 18 PRO  HB3    19 CYS  H       4.63
 18 PRO  HD2    19 CYS  H       5.50
 18 PRO  HD2    44 GLU  HB3     5.50
 18 PRO  HD3    19 CYS  H       5.19
 18 PRO  HD3    44 GLU  HB3     4.48
 19 CYS  H      19 CYS  HB2     3.24
 19 CYS  H      19 CYS  HB3     3.64
 19 CYS  HA     19 CYS  HB3     2.77
 19 CYS  HA     20 ARG  H       2.68
 19 CYS  HB2    20 ARG  H       3.24
 19 CYS  HB2    43 CYS  H       4.14
 19 CYS  HB3    20 ARG  H       2.71
 19 CYS  HB3    43 CYS  H       4.51
 20 ARG  H      20 ARG  HB2     3.21
 20 ARG  H      20 ARG  HB3     3.83
 20 ARG  H      20 ARG  QG      5.04
 20 ARG  HA     20 ARG  HB3     2.77
 20 ARG  HA     20 ARG  HE      4.54
 20 ARG  HA     21 GLY  H       3.36
 20 ARG  HA     22 TRP  HZ2     4.82
 20 ARG  HB2    20 ARG  HE      5.50
 20 ARG  HB2    21 GLY  H       3.86
 20 ARG  HB2    22 TRP  HZ2     5.50
 20 ARG  HB3    20 ARG  HE      4.91
 20 ARG  HB3    21 GLY  H       4.14
 20 ARG  HB3    22 TRP  HZ2     4.04
 20 ARG  QG     21 GLY  H       6.04
 20 ARG  QG     22 TRP  HZ2     4.80
 20 ARG  QD     22 TRP  HZ2     5.60
 21 GLY  H      21 GLY  HA3     2.77
 21 GLY  HA3    22 TRP  H       3.08
 22 TRP  H      22 TRP  HB2     3.17
 22 TRP  H      23 GLU  H       3.92
 22 TRP  HA     22 TRP  HB2     2.99
 22 TRP  HA     22 TRP  HD1     4.82
 22 TRP  HA     22 TRP  HE3     2.90
 22 TRP  HA     23 GLU  H       2.46
 22 TRP  HA     39 VAL  QG1     3.95
 22 TRP  HA     41 GLY  HA2     3.36
 22 TRP  HA     41 GLY  HA3     4.45
 22 TRP  HB2    22 TRP  HD1     3.39
 22 TRP  HB2    23 GLU  H       4.69
 22 TRP  HB2    39 VAL  QG1     4.45
 22 TRP  HB3    22 TRP  HD1     3.79
 22 TRP  HB3    22 TRP  HE3     3.76
 22 TRP  HB3    23 GLU  H       3.61
 22 TRP  HB3    39 VAL  QG1     3.89
 22 TRP  HD1    39 VAL  QG1     5.32
 22 TRP  HD1    39 VAL  QG2     6.53
 22 TRP  HE3    23 GLU  H       4.38
 22 TRP  HE3    39 VAL  QG1     3.77
 22 TRP  HE3    41 GLY  HA2     3.39
 22 TRP  HE3    41 GLY  HA3     4.76
 22 TRP  HZ3    39 VAL  QG1     5.10
 22 TRP  HZ3    41 GLY  HA2     4.35
 22 TRP  HZ3    41 GLY  HA3     4.45
 23 GLU  H      23 GLU  HB2     3.42
 23 GLU  H      23 GLU  HB3     3.08
 23 GLU  H      23 GLU  HG2     4.69
 23 GLU  H      23 GLU  HG3     4.45
 23 GLU  H      39 VAL  QG1     4.70
 23 GLU  H      40 TYR  H       3.67
 23 GLU  HA     23 GLU  HB2     2.80
 23 GLU  HA     23 GLU  HB3     3.02
 23 GLU  HA     24 PRO  HG2     4.82
 23 GLU  HA     24 PRO  HG3     5.50
 23 GLU  HA     24 PRO  HD2     2.65
 23 GLU  HA     24 PRO  HD3     2.77
 23 GLU  HB2    40 TYR  HE1     4.94
 23 GLU  HB3    40 TYR  HB3     4.26
 23 GLU  HB3    40 TYR  HE1     3.98
 23 GLU  HG2    40 TYR  HE1     4.69
 23 GLU  HG3    40 TYR  HE1     5.50
 24 PRO  HA     25 ARG  H       2.40
 24 PRO  HA     38 PHE  H       3.76
 24 PRO  HA     39 VAL  HA      3.14
 24 PRO  HA     39 VAL  QG2     5.23
 24 PRO  HA     40 TYR  H       3.77
 24 PRO  HB2    25 ARG  H       3.98
 24 PRO  HB3    25 ARG  H       4.23
 24 PRO  HB3    39 VAL  QG2     6.53
 24 PRO  HD2    25 ARG  H       5.50
 25 ARG  H      25 ARG  HB2     3.79
 25 ARG  H      25 ARG  HB3     3.98
 25 ARG  H      25 ARG  HG3     5.50
 25 ARG  H      38 PHE  H       3.05
 25 ARG  H      39 VAL  HA      3.83
 25 ARG  HA     25 ARG  HB3     2.83
 25 ARG  HA     25 ARG  HG2     3.61
 25 ARG  HA     25 ARG  HD2     3.76
 25 ARG  HA     25 ARG  HD3     3.14
 25 ARG  HA     26 TRP  H       2.68
 25 ARG  HA     26 TRP  HD1     3.52
 25 ARG  HB2    26 TRP  H       3.42
 25 ARG  HB3    25 ARG  HD2     3.86
 25 ARG  HB3    25 ARG  HD3     3.98
 25 ARG  HB3    26 TRP  H       2.80
 25 ARG  HB3    38 PHE  QE      7.62
 25 ARG  HB3    50 PHE  H       4.23
 25 ARG  HG2    38 PHE  QD      7.13
 25 ARG  HG2    40 TYR  HE1     4.52
 25 ARG  HG3    26 TRP  H       5.50
 25 ARG  HG3    38 PHE  QD      7.06
 25 ARG  HG3    40 TYR  HE1     3.92
 25 ARG  HD2    38 PHE  QD      7.25
 25 ARG  HD3    26 TRP  H       5.50
 25 ARG  HD3    38 PHE  QD      7.44
 25 ARG  HD3    51 HIS  HA      3.76
 26 TRP  H      26 TRP  HB2     3.11
 26 TRP  H      26 TRP  HB3     3.61
 26 TRP  H      26 TRP  HD1     3.89
 26 TRP  H      38 PHE  QE      7.62
 26 TRP  H      50 PHE  H       3.05
 26 TRP  HA     26 TRP  HB3     2.87
 26 TRP  HA     26 TRP  HD1     4.63
 26 TRP  HA     27 ALA  H       2.56
 26 TRP  HA     37 PRO  HA      3.67
 26 TRP  HA     38 PHE  H       3.61
 26 TRP  HA     38 PHE  QD      5.70
 26 TRP  HB2    26 TRP  HD1     3.73
 26 TRP  HB2    26 TRP  HE3     4.11
 26 TRP  HB2    27 ALA  H       4.76
 26 TRP  HB2    50 PHE  H       4.54
 26 TRP  HB3    26 TRP  HE3     3.83
 26 TRP  HB3    27 ALA  H       3.33
 26 TRP  HB3    50 PHE  H       5.44
 26 TRP  HD1    51 HIS  HA      4.91
 26 TRP  HD1    52 SER  H       4.76
 26 TRP  HD1    52 SER  HA      3.52
 26 TRP  HE3    36 HIS  H       3.86
 26 TRP  HE3    36 HIS  HA      3.58
 26 TRP  HE3    37 PRO  HD3     4.35
 26 TRP  HE3    50 PHE  HB2     5.47
 26 TRP  HE3    50 PHE  HB3     5.87
 26 TRP  HE3    50 PHE  QB      5.45
 26 TRP  HE3    53 ARG  HA      3.61
 26 TRP  HE3    53 ARG  HB2     5.50
 26 TRP  HE3    53 ARG  HB3     5.50
 26 TRP  HE3    53 ARG  QB      5.23
 26 TRP  HE3    53 ARG  HG2     5.50
 26 TRP  HE3    53 ARG  HD3     3.33
 26 TRP  HE1    52 SER  HA      3.61
 26 TRP  HE1    52 SER  HB2     5.50
 26 TRP  HE1    52 SER  HB3     5.50
 26 TRP  HE1    53 ARG  H       4.42
 26 TRP  HE1    53 ARG  QB      6.38
 26 TRP  HZ3    36 HIS  HA      3.14
 26 TRP  HZ3    37 PRO  HG3     4.04
 26 TRP  HZ3    37 PRO  HD2     4.26
 26 TRP  HZ3    37 PRO  HD3     3.70
 26 TRP  HZ3    53 ARG  HA      5.07
 26 TRP  HZ3    53 ARG  HB2     5.50
 26 TRP  HZ3    53 ARG  HB3     5.50
 26 TRP  HZ3    53 ARG  QB      5.20
 26 TRP  HZ3    53 ARG  HG2     5.50
 26 TRP  HZ3    53 ARG  HD3     3.36
 26 TRP  HZ2    53 ARG  QB      5.54
 26 TRP  HH2    36 HIS  HA      4.63
 26 TRP  HH2    53 ARG  QB      5.88
 26 TRP  HH2    53 ARG  HD2     4.38
 26 TRP  HH2    53 ARG  HD3     4.20
 27 ALA  H      36 HIS  H       3.14
 27 ALA  H      37 PRO  HA      3.79
 27 ALA  H      38 PHE  QD      6.75
 27 ALA  HA     28 TYR  H       2.59
 27 ALA  HA     38 PHE  QD      7.62
 27 ALA  HA     38 PHE  QE      7.62
 27 ALA  HA     48 ASN  HD21    5.50
 27 ALA  QB     28 TYR  H       4.11
 27 ALA  QB     36 HIS  H       6.53
 27 ALA  QB     36 HIS  HD2     6.53
 27 ALA  QB     36 HIS  HE1     6.09
 27 ALA  QB     38 PHE  QD      6.51
 27 ALA  QB     38 PHE  QE      6.32
 27 ALA  QB     38 PHE  HZ      5.69
 27 ALA  QB     48 ASN  HD21    4.30
 28 TYR  H      28 TYR  HB2     2.93
 28 TYR  H      28 TYR  HB3     2.90
 28 TYR  H      48 ASN  HD22    3.14
 28 TYR  HA     28 TYR  HD1     4.45
 28 TYR  HA     28 TYR  HD2     4.72
 28 TYR  HA     29 SER  H       2.56
 28 TYR  HA     35 CYS  HA      2.71
 28 TYR  HA     36 HIS  H       3.48
 28 TYR  HA     36 HIS  HD2     5.50
 28 TYR  HB2    28 TYR  HD1     3.73
 28 TYR  HB2    48 ASN  HD22    3.95
 28 TYR  HB3    28 TYR  HD1     3.33
 28 TYR  HB3    48 ASN  HD22    3.76
 28 TYR  HD1    30 PRO  HG3     5.19
 28 TYR  HD1    30 PRO  QD      6.28
 28 TYR  HE1    30 PRO  HA      3.21
 28 TYR  HE1    30 PRO  HB3     5.38
 28 TYR  HE1    30 PRO  HG3     4.35
 28 TYR  HE2    30 PRO  HA      5.50
 28 TYR  HE2    33 GLN  HA      5.22
 28 TYR  HE2    34 GLN  HA      4.14
 28 TYR  HE2    61 PRO  HD2     5.38
 28 TYR  HE2    61 PRO  HD3     3.89
 29 SER  H      29 SER  HB2     2.90
 29 SER  H      29 SER  HB3     3.73
 29 SER  H      34 GLN  H       3.42
 29 SER  H      35 CYS  HA      3.17
 29 SER  HA     29 SER  HB3     3.05
 29 SER  HA     31 LEU  H       3.76
 29 SER  HA     36 HIS  HD2     5.50
 29 SER  HB2    32 LEU  H       3.42
 29 SER  HB2    32 LEU  HB2     3.30
 29 SER  HB2    32 LEU  HB3     3.58
 29 SER  HB2    32 LEU  QD1     5.54
 29 SER  HB2    34 GLN  H       5.47
 29 SER  HB2    36 HIS  HD2     3.98
 29 SER  HB3    32 LEU  HB2     3.92
 29 SER  HB3    32 LEU  HB3     3.98
 29 SER  HB3    32 LEU  QD1     5.75
 29 SER  HB3    36 HIS  HD2     3.33
 30 PRO  HA     33 GLN  HA      4.51
 30 PRO  HA     34 GLN  H       4.38
 30 PRO  HB2    31 LEU  H       3.33
 30 PRO  HB3    31 LEU  H       4.60
 30 PRO  HG2    31 LEU  H       4.45
 31 LEU  H      31 LEU  HB2     3.98
 31 LEU  H      31 LEU  HB3     3.48
 31 LEU  H      31 LEU  HG      3.24
 31 LEU  H      31 LEU  QD1     6.40
 31 LEU  H      31 LEU  QD2     6.53
 31 LEU  H      33 GLN  H       3.76
 31 LEU  HA     31 LEU  HB2     3.02
 31 LEU  HA     31 LEU  HB3     2.77
 31 LEU  HA     31 LEU  HG      2.59
 31 LEU  HA     31 LEU  QD1     4.33
 31 LEU  HA     31 LEU  QD2     4.02
 31 LEU  HA     32 LEU  H       3.42
 31 LEU  QD1    32 LEU  H       6.53
 31 LEU  QD2    32 LEU  H       6.53
 32 LEU  H      32 LEU  HB2     3.08
 32 LEU  H      32 LEU  HB3     3.58
 32 LEU  H      32 LEU  HG      3.42
 32 LEU  H      32 LEU  QD1     5.66
 32 LEU  H      32 LEU  QD2     5.32
 32 LEU  H      33 GLN  H       2.40
 32 LEU  H      33 GLN  HA      3.98
 32 LEU  HA     32 LEU  HB3     2.65
 32 LEU  HA     32 LEU  HG      2.71
 32 LEU  HA     32 LEU  QD1     5.54
 32 LEU  HA     32 LEU  QD2     3.95
 32 LEU  HA     33 GLN  H       3.39
 32 LEU  HB2    33 GLN  H       3.36
 32 LEU  HB2    34 GLN  H       3.36
 32 LEU  HB3    33 GLN  H       4.04
 32 LEU  HB3    34 GLN  H       3.45
 32 LEU  QD1    36 HIS  HD2     5.75
 33 GLN  H      33 GLN  HA      2.40
 33 GLN  H      33 GLN  HB2     3.08
 33 GLN  H      33 GLN  HB3     3.64
 33 GLN  H      33 GLN  HG2     4.17
 33 GLN  H      33 GLN  HG3     5.50
 33 GLN  H      34 GLN  H       2.93
 33 GLN  HA     33 GLN  HB3     3.05
 33 GLN  HA     33 GLN  HG2     3.33
 33 GLN  HA     34 GLN  H       3.14
 34 GLN  H      34 GLN  HB2     3.42
 34 GLN  H      34 GLN  HG2     5.50
 34 GLN  H      34 GLN  HG3     5.50
 34 GLN  HA     34 GLN  HB3     3.05
 34 GLN  HA     35 CYS  H       2.56
 34 GLN  HB2    35 CYS  H       5.50
 34 GLN  HB3    35 CYS  H       3.17
 34 GLN  HG2    35 CYS  H       5.50
 34 GLN  HG3    35 CYS  H       5.50
 35 CYS  H      35 CYS  HB2     2.87
 35 CYS  H      35 CYS  HB3     3.67
 35 CYS  HA     36 HIS  H       2.59
 35 CYS  HA     36 HIS  HD2     4.69
 35 CYS  HB2    36 HIS  H       3.79
 35 CYS  HB3    36 HIS  H       3.11
 36 HIS  H      36 HIS  HB3     4.07
 36 HIS  H      36 HIS  HD2     3.70
 36 HIS  HA     36 HIS  HB2     2.80
 36 HIS  HA     36 HIS  HB3     2.71
 36 HIS  HA     37 PRO  HD2     3.17
 36 HIS  HA     37 PRO  HD3     2.77
 36 HIS  HE1    38 PHE  HB2     4.35
 36 HIS  HE1    38 PHE  HB3     3.55
 37 PRO  HA     38 PHE  H       2.49
 37 PRO  HA     38 PHE  QD      7.22
 37 PRO  HB2    38 PHE  H       3.70
 37 PRO  HB3    38 PHE  H       3.39
 38 PHE  H      38 PHE  HB3     4.11
 38 PHE  HA     38 PHE  HB2     2.65
 38 PHE  HA     38 PHE  HB3     2.59
 38 PHE  HA     39 VAL  H       2.68
 38 PHE  HA     39 VAL  QG2     4.88
 38 PHE  HB2    39 VAL  H       2.96
 38 PHE  HB3    39 VAL  H       4.51
 38 PHE  QD     39 VAL  H       6.54
 38 PHE  QD     40 TYR  HB2     6.51
 38 PHE  QD     40 TYR  HB3     5.73
 38 PHE  QE     40 TYR  HA      6.20
 38 PHE  QE     40 TYR  HB2     7.59
 38 PHE  QE     40 TYR  HB3     7.62
 38 PHE  QE     40 TYR  HD2     6.82
 38 PHE  QE     49 ASN  HB2     7.62
 38 PHE  QE     49 ASN  HB3     7.62
 38 PHE  QE     50 PHE  H       7.06
 38 PHE  HZ     49 ASN  HA      4.38
 38 PHE  HZ     49 ASN  HB2     4.76
 38 PHE  HZ     49 ASN  HB3     4.91
 38 PHE  HZ     49 ASN  QB      4.43
 39 VAL  H      39 VAL  HB      2.56
 39 VAL  H      39 VAL  QG1     4.79
 39 VAL  H      39 VAL  QG2     3.71
 39 VAL  HA     39 VAL  QG1     3.61
 39 VAL  HA     39 VAL  QG2     3.64
 39 VAL  HA     40 TYR  H       2.59
 39 VAL  QG1    40 TYR  H       4.61
 39 VAL  QG2    40 TYR  H       5.69
 40 TYR  H      40 TYR  HB2     3.48
 40 TYR  H      40 TYR  HB3     3.30
 40 TYR  HA     40 TYR  HB2     2.87
 40 TYR  HA     40 TYR  HD2     3.27
 40 TYR  HA     41 GLY  H       2.96
 40 TYR  HB2    41 GLY  H       5.50
 40 TYR  HB3    40 TYR  HD1     3.67
 40 TYR  HB3    41 GLY  H       4.57
 40 TYR  HD1    42 GLY  HA2     4.85
 40 TYR  HE1    42 GLY  H       3.92
 40 TYR  HE1    42 GLY  HA2     2.96
 40 TYR  HE1    42 GLY  HA3     3.89
 40 TYR  HE2    42 GLY  HA2     4.72
 40 TYR  HE2    45 GLY  HA2     3.86
 40 TYR  HE2    45 GLY  HA3     3.36
 40 TYR  HD2    41 GLY  H       4.04
 40 TYR  HD2    42 GLY  H       5.50
 40 TYR  HD2    49 ASN  HD22    5.31
 41 GLY  H      41 GLY  HA3     2.90
 41 GLY  H      42 GLY  H       3.39
 42 GLY  H      42 GLY  HA2     2.71
 42 GLY  H      43 CYS  H       3.27
 43 CYS  HA     43 CYS  HB2     2.59
 43 CYS  HA     43 CYS  HB3     2.71
 43 CYS  HA     44 GLU  H       2.80
 43 CYS  HB2    44 GLU  H       3.30
 43 CYS  HB3    44 GLU  H       5.50
 44 GLU  H      44 GLU  HA      2.59
 44 GLU  H      44 GLU  HB2     3.76
 44 GLU  H      44 GLU  HG2     4.17
 44 GLU  H      44 GLU  HG3     4.17
 44 GLU  H      44 GLU  QG      3.95
 44 GLU  H      45 GLY  H       5.25
 44 GLU  HA     44 GLU  HB3     2.80
 44 GLU  HA     44 GLU  HG2     3.52
 44 GLU  HA     44 GLU  HG3     3.52
 44 GLU  HA     45 GLY  H       3.61
 44 GLU  HB2    45 GLY  H       4.23
 44 GLU  HB3    45 GLY  H       3.21
 44 GLU  QG     45 GLY  H       6.38
 45 GLY  HA2    46 ASN  H       3.33
 45 GLY  HA3    46 ASN  H       3.14
 46 ASN  H      46 ASN  HB2     3.45
 46 ASN  H      46 ASN  HB3     4.01
 46 ASN  HA     46 ASN  HB3     2.74
 46 ASN  HA     47 GLY  H       2.93
 46 ASN  HB2    46 ASN  HD21    3.52
 46 ASN  HB2    47 GLY  H       2.83
 46 ASN  HB3    47 GLY  H       3.11
 47 GLY  H      47 GLY  HA3     2.74
 48 ASN  H      48 ASN  HB2     3.08
 48 ASN  H      48 ASN  HB3     3.36
 48 ASN  HA     49 ASN  H       2.77
 48 ASN  HB3    48 ASN  HD21    3.17
 49 ASN  H      49 ASN  HB2     3.55
 49 ASN  H      49 ASN  HB3     3.55
 49 ASN  H      49 ASN  QB      3.36
 49 ASN  HA     50 PHE  H       2.59
 49 ASN  HA     50 PHE  QD      7.62
 49 ASN  HB2    50 PHE  H       4.85
 49 ASN  HB3    50 PHE  H       4.85
 49 ASN  QB     50 PHE  H       4.35
 50 PHE  H      50 PHE  HB2     3.64
 50 PHE  H      50 PHE  HB3     3.64
 50 PHE  H      50 PHE  QB      3.30
 50 PHE  HA     51 HIS  H       2.77
 50 PHE  HB2    51 HIS  H       4.20
 50 PHE  HB2    52 SER  H       3.48
 50 PHE  HB3    51 HIS  H       4.20
 50 PHE  HB3    52 SER  H       3.48
 50 PHE  QB     51 HIS  H       3.79
 50 PHE  QB     55 SER  QB      6.11
 50 PHE  QB     56 CYS  HA      6.00
 50 PHE  QD     51 HIS  H       7.62
 50 PHE  QD     55 SER  QB      8.50
 50 PHE  QD     56 CYS  HA      6.47
 50 PHE  QD     56 CYS  QB      8.50
 50 PHE  QD     59 ALA  QB      8.65
 50 PHE  QE     59 ALA  QB      6.73
 50 PHE  HZ     59 ALA  QB      4.30
 51 HIS  H      51 HIS  HB2     3.61
 51 HIS  H      51 HIS  HB3     3.61
 51 HIS  H      51 HIS  QB      3.27
 51 HIS  H      51 HIS  HD2     4.26
 51 HIS  H      52 SER  H       3.27
 51 HIS  HA     51 HIS  HD2     4.38
 51 HIS  HB2    52 SER  H       4.07
 51 HIS  HB3    52 SER  H       4.07
 51 HIS  QB     52 SER  H       3.88
 52 SER  H      53 ARG  H       5.07
 52 SER  H      55 SER  QB      4.42
 52 SER  HA     53 ARG  H       2.62
 52 SER  HA     53 ARG  QB      5.79
 52 SER  HB2    53 ARG  H       3.48
 52 SER  HB2    54 GLU  H       4.63
 52 SER  HB3    53 ARG  H       3.48
 52 SER  HB3    54 GLU  H       4.63
 52 SER  QB     53 ARG  H       3.20
 52 SER  QB     54 GLU  H       3.94
 53 ARG  H      53 ARG  HB2     2.77
 53 ARG  H      53 ARG  HB3     2.77
 53 ARG  H      53 ARG  HG2     4.88
 53 ARG  H      53 ARG  HG3     5.50
 53 ARG  H      53 ARG  HD2     5.50
 53 ARG  H      53 ARG  HD3     5.50
 53 ARG  H      54 GLU  H       3.45
 53 ARG  HA     53 ARG  QB      2.68
 53 ARG  HA     53 ARG  HG2     3.64
 53 ARG  HA     53 ARG  HG3     3.48
 53 ARG  HA     53 ARG  HD2     4.57
 53 ARG  HA     53 ARG  HD3     3.64
 53 ARG  HA     56 CYS  H       4.04
 53 ARG  HA     56 CYS  HB2     3.55
 53 ARG  HA     56 CYS  HB3     3.55
 53 ARG  HB2    53 ARG  HD2     4.29
 53 ARG  HB2    53 ARG  HD3     4.23
 53 ARG  HB2    54 GLU  H       3.98
 53 ARG  HB3    53 ARG  HD2     4.29
 53 ARG  HB3    53 ARG  HD3     4.23
 53 ARG  HB3    54 GLU  H       3.98
 53 ARG  QB     53 ARG  HD2     3.66
 53 ARG  QB     53 ARG  HD3     3.62
 53 ARG  QB     53 ARG  HE      6.38
 53 ARG  QB     54 GLU  H       3.45
 53 ARG  HG2    54 GLU  H       5.50
 54 GLU  H      54 GLU  HB2     2.99
 54 GLU  H      54 GLU  HB3     2.99
 54 GLU  H      54 GLU  QB      2.79
 54 GLU  H      54 GLU  HG2     4.42
 54 GLU  H      54 GLU  HG3     5.50
 54 GLU  H      55 SER  H       3.24
 54 GLU  HA     54 GLU  QB      2.70
 54 GLU  HA     54 GLU  HG2     3.42
 54 GLU  HA     54 GLU  HG3     4.04
 54 GLU  HA     57 GLU  H       3.79
 54 GLU  HB2    55 SER  H       3.52
 54 GLU  HB3    55 SER  H       3.52
 54 GLU  QB     55 SER  H       3.33
 54 GLU  HG2    55 SER  H       5.50
 54 GLU  HG3    55 SER  H       5.50
 55 SER  H      56 CYS  H       3.14
 55 SER  HA     58 ASP  H       3.39
 55 SER  HA     58 ASP  QB      3.83
 56 CYS  H      56 CYS  HB2     3.27
 56 CYS  H      56 CYS  HB3     3.27
 56 CYS  H      56 CYS  QB      2.98
 56 CYS  H      57 GLU  H       3.11
 56 CYS  HA     56 CYS  QB      2.70
 56 CYS  HA     59 ALA  H       3.05
 56 CYS  HA     59 ALA  QB      4.26
 56 CYS  HB2    57 GLU  H       3.48
 56 CYS  HB3    57 GLU  H       3.48
 56 CYS  QB     57 GLU  H       3.26
 57 GLU  H      57 GLU  QB      3.57
 57 GLU  H      57 GLU  HG2     4.14
 57 GLU  H      57 GLU  HG3     4.14
 57 GLU  H      57 GLU  QG      3.68
 57 GLU  H      58 ASP  H       2.99
 57 GLU  HA     57 GLU  HG2     3.39
 57 GLU  HA     57 GLU  HG3     3.39
 57 GLU  HA     57 GLU  QG      3.21
 57 GLU  HA     60 CYS  H       3.42
 57 GLU  HB2    58 ASP  H       3.95
 57 GLU  HB3    58 ASP  H       3.95
 57 GLU  QB     58 ASP  H       3.55
 58 ASP  H      58 ASP  QB      3.59
 58 ASP  H      59 ALA  H       2.80
 59 ALA  H      59 ALA  QB      3.64
 59 ALA  H      60 CYS  H       2.83
 59 ALA  QB     60 CYS  H       4.20
 60 CYS  H      60 CYS  HB2     3.08
 60 CYS  H      60 CYS  HB3     3.76
 60 CYS  HA     60 CYS  HB3     2.93
 60 CYS  HA     61 PRO  HA      2.83
 60 CYS  HA     62 VAL  HB      4.06
 60 CYS  HB2    61 PRO  HA      3.42
 61 PRO  HA     62 VAL  H       3.05
 62 VAL  H      62 VAL  HB      3.11
 62 VAL  H      62 VAL  QG2     4.39
 62 VAL  HA     63 VAL  H       2.77
 62 VAL  HB     63 VAL  H       3.15
 62 VAL  QG1    63 VAL  H       5.04
 62 VAL  QG2    63 VAL  H       6.43
 63 VAL  H      63 VAL  HB      3.27
 63 VAL  HA     63 VAL  HB      2.96
 63 VAL  HA     64 ASP  H       2.46
 63 VAL  HB     64 ASP  H       3.64
 63 VAL  QG1    64 ASP  H       5.35
 63 VAL  QG2    64 ASP  H       5.32
 64 ASP  H      64 ASP  HB2     3.36
 64 ASP  H      64 ASP  HB3     3.36
 64 ASP  HA     65 HIS  H       2.62
 65 HIS  H      65 HIS  HA      2.77
 65 HIS  H      65 HIS  HB2     3.48
 65 HIS  H      65 HIS  HB3     3.48
 65 HIS  H      65 HIS  QB      3.16


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

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