NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
624834 6evq cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 ALA  QB      2 GLU  HA      1.98
  3 ALA  QB    152 GLU  HA      0.00
  3 ALA  QB      4 ALA  HA      1.95
  3 ALA  QB    156 LEU  HA      0.00
  6 LEU  HG      6 LEU  QD2     1.51
  6 LEU  HG      6 LEU  QD1     0.00
  8 GLN  HB2     8 GLN  HA      1.79
  8 GLN  HB2     5 GLU  HA      0.00
 13 LEU  HB2    13 LEU  QD2     1.77
 13 LEU  HB2   163 LEU  QD2     0.00
 14 LYS  HG2    14 LYS  HA      1.88
 14 LYS  HG2    11 LYS  HA      0.00
 14 LYS  HG2   163 LEU  HG      2.00
 14 LYS  HG2    13 LEU  HG      0.00
 14 LYS  HG2    14 LYS  QD      1.72
 14 LYS  HG2    17 VAL  QG1     2.00
 14 LYS  HG2   163 LEU  QD2     0.00
 14 LYS  HG2    15 LEU  QD2     1.95
 14 LYS  HG2    15 LEU  QD1     0.00
  3 ALA  HA      6 LEU  HA      1.95
  3 ALA  HA      7 MET  HA      0.00
  3 ALA  HA      5 GLU  HA      0.00
  3 ALA  HA      4 ALA  HA      0.00
  3 ALA  QB      3 ALA  HA      1.29
  3 ALA  HA    153 ALA  QB      0.00
  6 LEU  H       3 ALA  QB      1.99
  3 ALA  QB    156 LEU  H       0.00
  4 ALA  QB      5 GLU  HB2     2.00
  4 ALA  QB      7 MET  HB3     0.00
  4 ALA  QB      7 MET  QE      1.97
  4 ALA  QB      5 GLU  HB3     0.00
  7 MET  H       6 LEU  QD1     1.95
  6 LEU  QD1   157 MET  H       0.00
  6 LEU  QD1   153 ALA  H       2.00
  3 ALA  H       6 LEU  QD1     0.00
  6 LEU  QD2   156 LEU  H       2.00
  6 LEU  H       6 LEU  QD2     0.00
  6 LEU  QD2   157 MET  HA      1.53
  6 LEU  QD2     6 LEU  HA      0.00
  6 LEU  QD1     6 LEU  HA      1.91
  6 LEU  QD1   157 MET  HA      0.00
  6 LEU  HB3   153 ALA  HA      1.98
  6 LEU  HB3     3 ALA  HA      0.00
  6 LEU  QD1   157 MET  HG3     2.00
  6 LEU  QD1     9 GLN  HG2     0.00
  6 LEU  QD2   157 MET  HG3     1.99
  6 LEU  QD2     9 GLN  HG2     0.00
 13 LEU  HA    167 VAL  HB      2.00
 13 LEU  HA    160 VAL  HB      0.00
 13 LEU  HA     17 VAL  HB      0.00
  6 LEU  QD1     2 GLU  HG3     1.94
  6 LEU  QD1     9 GLN  HB2     0.00
  6 LEU  QD1     9 GLN  HB3     2.00
  6 LEU  QD1   157 MET  HB3     0.00
  6 LEU  QD1     5 GLU  HB2     0.00
  6 LEU  QD2     9 GLN  HG3     1.98
  6 LEU  QD2   159 GLN  HG3     0.00
  6 LEU  QD1   154 ALA  QB      2.00
  6 LEU  QD1     4 ALA  QB      0.00
  6 LEU  QD1   156 LEU  HB3     1.66
  6 LEU  QD1     6 LEU  HB3     0.00
  6 LEU  QD1     6 LEU  HA      1.81
  6 LEU  QD2     6 LEU  HA      0.00
  6 LEU  QD2     6 LEU  HB3     1.63
  6 LEU  HB3   156 LEU  QD2     0.00
  6 LEU  QD1     6 LEU  HB2     1.72
  6 LEU  HB2   156 LEU  QD2     0.00
  7 MET  HA      7 MET  HB3     1.99
  4 ALA  HA      7 MET  HB3     0.00
 39 GLN  HA     39 GLN  HB2     1.76
  8 GLN  HB2     8 GLN  HA      0.00
  9 GLN  HG2    13 LEU  QD2     1.91
  9 GLN  HG2   160 VAL  QG1     0.00
  9 GLN  HG2   160 VAL  QG2     2.00
  6 LEU  QD2     9 GLN  HG2     0.00
  9 GLN  HG2    10 VAL  QG2     0.00
  9 GLN  HG2    13 LEU  QD1     0.00
  9 GLN  HB2    10 VAL  QG1     1.90
  9 GLN  HB2   160 VAL  QG1     0.00
  9 GLN  HB3   160 VAL  QG1     1.84
  9 GLN  HB3    10 VAL  QG1     0.00
  9 GLN  HB2    10 VAL  QG2     2.00
  9 GLN  HB2   156 LEU  QD2     0.00
  9 GLN  HB2     6 LEU  QD2     0.00
  6 LEU  QD1     9 GLN  HB3     1.99
  9 GLN  HB3    10 VAL  QG2     0.00
  9 GLN  HB3     6 LEU  QD2     0.00
  9 GLN  HB3   156 LEU  QD2     0.00
  6 LEU  QD2     9 GLN  HG3     1.99
  9 GLN  HG3   160 VAL  QG2     0.00
  9 GLN  HG3    13 LEU  QD1     0.00
  9 GLN  HA      9 GLN  HB2     1.80
  9 GLN  HB2     6 LEU  HA      0.00
  9 GLN  HA      9 GLN  HB3     1.78
  9 GLN  HB3     6 LEU  HA      0.00
  9 GLN  HA      9 GLN  HG3     1.94
  6 LEU  HA      9 GLN  HG3     0.00
 13 LEU  H      10 VAL  QG1     1.98
 10 VAL  QG1   163 LEU  H       0.00
  7 MET  H      10 VAL  QG1     0.00
 20 LEU  H      17 VAL  QG1     0.00
 13 LEU  H      10 VAL  HA      1.96
 20 LEU  H      17 VAL  HA      0.00
 17 VAL  QG2   170 LEU  H       1.99
 20 LEU  H      17 VAL  QG2     0.00
 13 LEU  H      10 VAL  QG2     0.00
 10 VAL  QG2     7 MET  H       0.00
 10 VAL  HA      7 MET  HA      1.97
 10 VAL  HA      6 LEU  HA      0.00
 10 VAL  HA     13 LEU  HA      0.00
 10 VAL  HA      9 GLN  HA      0.00
 10 VAL  QG1   156 LEU  HA      1.83
 10 VAL  QG1     7 MET  HA      0.00
 10 VAL  QG1     6 LEU  HA      0.00
 10 VAL  HB     14 LYS  HA      1.99
 10 VAL  HB     11 LYS  HA      0.00
 10 VAL  QG2    11 LYS  HA      1.69
 17 VAL  QG2    14 LYS  HA      0.00
  9 GLN  HA     10 VAL  HB      2.00
 10 VAL  HB    156 LEU  HA      0.00
 10 VAL  HB    163 LEU  HA      0.00
  7 MET  HA     10 VAL  HB      0.00
 10 VAL  HB    159 GLN  HA      0.00
 10 VAL  QG1    10 VAL  HA      1.43
 10 VAL  HA    163 LEU  QD2     0.00
 17 VAL  HA    170 LEU  QD2     0.00
 17 VAL  HA     17 VAL  QG1     0.00
 10 VAL  QG2    10 VAL  HA      1.63
 17 VAL  HA     17 VAL  QG2     0.00
 12 VAL  QG2    15 LEU  HG      2.00
 12 VAL  QG2    13 LEU  HG      0.00
 12 VAL  QG2    11 LYS  HD2     1.99
 12 VAL  QG2    15 LEU  HB3     0.00
 12 VAL  QG1    15 LEU  HB3     2.00
 12 VAL  QG1    11 LYS  HD2     0.00
 12 VAL  QG2     9 GLN  HA      1.74
 12 VAL  QG2    13 LEU  HA      0.00
 12 VAL  HB     13 LEU  HA      1.95
  9 GLN  HA     12 VAL  HB      0.00
 12 VAL  HA     15 LEU  HA      1.63
 12 VAL  HA      8 GLN  HA      0.00
 13 LEU  QD2   163 LEU  H       1.98
 13 LEU  H      13 LEU  QD2     0.00
 10 VAL  H      13 LEU  QD2     2.00
 13 LEU  QD2   160 VAL  H       0.00
 13 LEU  HG    163 LEU  H       1.89
 13 LEU  H      13 LEU  HG      0.00
 11 LYS  H      13 LEU  QD2     1.97
 13 LEU  QD2   161 LYS  H       0.00
 13 LEU  HA     13 LEU  QD2     1.96
 12 VAL  QG2    13 LEU  HA      0.00
 13 LEU  HB3    13 LEU  QD2     1.85
 13 LEU  HB3   163 LEU  QD2     0.00
 13 LEU  HB2    13 LEU  QD2     1.58
 13 LEU  QD2   163 LEU  HB2     0.00
 13 LEU  HB2   163 LEU  HG      1.92
 13 LEU  HB2    13 LEU  HG      0.00
 13 LEU  QD2   165 LEU  HG      1.98
  6 LEU  HG     13 LEU  QD2     0.00
 13 LEU  HB3    13 LEU  QD2     1.62
 13 LEU  QD2   163 LEU  HB3     0.00
 13 LEU  HA    160 VAL  HA      1.75
 13 LEU  HA     17 VAL  HA      0.00
 10 VAL  HA     13 LEU  HA      0.00
 13 LEU  HA     13 LEU  QD2     1.98
 13 LEU  QD2   163 LEU  HA      0.00
 14 LYS  HE3    14 LYS  HA      1.78
 14 LYS  HE3    11 LYS  HA      0.00
 14 LYS  HE2    14 LYS  HA      1.90
 14 LYS  HE2    11 LYS  HA      0.00
 14 LYS  HD3    14 LYS  QE      1.76
 14 LYS  HD2    14 LYS  QE      1.81
 14 LYS  HD2   163 LEU  HG      1.90
 14 LYS  HD2    13 LEU  HG      0.00
 14 LYS  QD     14 LYS  HA      1.74
 14 LYS  QD     14 LYS  HE3     1.69
 14 LYS  HE2   163 LEU  QD1     1.90
 14 LYS  HE2    10 VAL  QG2     0.00
 14 LYS  HE3    10 VAL  QG2     1.91
 14 LYS  HE3    15 LEU  QD2     0.00
 14 LYS  HE3   163 LEU  QD1     0.00
 14 LYS  HE3    10 VAL  QG1     2.00
 14 LYS  HE3   163 LEU  QD2     0.00
 11 LYS  HB2    10 VAL  QG1     1.90
 11 LYS  HB2   160 VAL  QG1     0.00
 14 LYS  HD3    10 VAL  QG2     1.91
 14 LYS  HD3    15 LEU  QD2     0.00
 14 LYS  HD3   163 LEU  QD2     2.00
 14 LYS  HD3    10 VAL  QG1     0.00
 14 LYS  HD2    10 VAL  QG1     1.87
 14 LYS  HD2   163 LEU  QD2     0.00
 15 LEU  HG     15 LEU  QD1     1.32
 15 LEU  HG     15 LEU  QD2     0.00
 15 LEU  HB2    15 LEU  QD1     1.68
 15 LEU  HB2    15 LEU  QD2     0.00
 20 LEU  HA     20 LEU  HB2     1.84
 15 LEU  HA     18 GLU  HB3     0.00
 16 THR  H      15 LEU  QD2     2.00
 19 ASP  H      15 LEU  QD2     0.00
 19 ASP  H      15 LEU  HA      1.99
 16 THR  H      15 LEU  HA      0.00
 16 THR  H      16 THR  QG2     1.98
 19 ASP  H      16 THR  QG2     0.00
 19 ASP  H      16 THR  HA      1.88
 16 THR  H      16 THR  HA      0.00
 16 THR  QG2   167 VAL  HA      1.84
 16 THR  QG2    17 VAL  HA      0.00
 16 THR  QG2   171 GLU  HB2     1.93
 16 THR  QG2    15 LEU  HB2     0.00
 16 THR  QG2    20 LEU  HG      0.00
 16 THR  HA     20 LEU  HB2     1.87
 16 THR  HA     18 GLU  HB3     0.00
 16 THR  HB     20 LEU  QD2     1.88
 16 THR  HB    167 VAL  QG1     0.00
 16 THR  HB     13 LEU  QD1     2.00
 16 THR  HB     20 LEU  QD1     0.00
 16 THR  HA     20 LEU  QD2     2.00
 16 THR  HA    167 VAL  QG1     0.00
 17 VAL  HB    166 THR  QG2     1.96
 17 VAL  HB     16 THR  QG2     0.00
 17 VAL  HA    166 THR  QG2     1.85
 16 THR  QG2    17 VAL  HA      0.00
 14 LYS  HG2    17 VAL  QG2     1.98
 17 VAL  QG2   164 LYS  HG2     0.00
 14 LYS  HG2    17 VAL  QG1     1.99
 17 VAL  QG1    22 LYS  HG2     0.00
 17 VAL  QG2    15 LEU  HB2     1.98
 17 VAL  QG2    20 LEU  HG      0.00
 17 VAL  QG2    14 LYS  HB2     0.00
 17 VAL  QG2   164 LYS  HB2     0.00
 17 VAL  QG2   170 LEU  HG      0.00
 17 VAL  HA    170 LEU  HG      1.91
 17 VAL  HA     21 GLU  HB2     0.00
 17 VAL  HA     20 LEU  HG      0.00
 17 VAL  HA     13 LEU  HG      2.00
 17 VAL  HA    163 LEU  HG      0.00
 17 VAL  QG1    14 LYS  HB2     2.00
 17 VAL  QG1    21 GLU  HB2     0.00
 17 VAL  QG1   170 LEU  HG      0.00
 10 VAL  QG1    10 VAL  HB      1.42
 17 VAL  HB     17 VAL  QG1     0.00
 17 VAL  QG2    21 GLU  HG2     1.90
 17 VAL  QG2   171 GLU  HG2     0.00
 14 LYS  QE     17 VAL  QG2     1.99
 17 VAL  QG2    19 ASP  HB2     0.00
 17 VAL  QG2   169 ASP  HB2     0.00
 16 THR  H      20 LEU  QD2     1.98
 20 LEU  QD2   169 ASP  H       0.00
 19 ASP  H      20 LEU  QD2     0.00
 17 VAL  HA     19 ASP  H       1.92
 17 VAL  HA     16 THR  H       0.00
 17 VAL  HA    164 LYS  H       1.84
 14 LYS  H      17 VAL  HA      0.00
 18 GLU  HB2    21 GLU  HB3     2.00
 18 GLU  HB2    17 VAL  HB      0.00
 18 GLU  HA     21 GLU  HG3     1.94
 18 GLU  HB3    18 GLU  HA      0.00
 18 GLU  HA    167 VAL  QG2     1.97
 18 GLU  HA     17 VAL  QG2     0.00
 19 ASP  HA     22 LYS  QB      1.83
 20 LEU  QD2   170 LEU  H       1.96
 20 LEU  H      20 LEU  QD2     0.00
 20 LEU  HG    170 LEU  H       1.94
 20 LEU  H      20 LEU  HG      0.00
 20 LEU  QD2    20 LEU  HA      1.97
 20 LEU  QD2   170 LEU  HA      0.00
 20 LEU  QD1   174 ARG  HD2     1.88
 20 LEU  QD1    17 VAL  HA      0.00
 20 LEU  QD2    20 LEU  HB2     1.56
 20 LEU  QD2   170 LEU  HB2     0.00
 20 LEU  QD1   174 ARG  QG      1.83
 20 LEU  QD1    23 GLU  HB2     0.00
 20 LEU  HB3   170 LEU  HB2     1.55
 20 LEU  HB3    20 LEU  HB2     0.00
 20 LEU  HB3   170 LEU  HG      1.91
 20 LEU  HB3    20 LEU  HG      0.00
 20 LEU  QD2    20 LEU  HA      1.98
 20 LEU  HA    170 LEU  QD2     0.00
 20 LEU  HB3   170 LEU  QD2     1.81
 20 LEU  HB3    20 LEU  QD2     0.00
 20 LEU  HB3    20 LEU  QD1     1.99
 20 LEU  HB3   170 LEU  QD1     0.00
 16 THR  QG2    20 LEU  QD1     1.68
 20 LEU  HB3    20 LEU  QD1     0.00
 20 LEU  HG     20 LEU  HB2     1.91
 20 LEU  HG    170 LEU  HB2     0.00
 21 GLU  HB2   170 LEU  HB2     1.99
 21 GLU  HB2    20 LEU  HB2     0.00
 21 GLU  HB2    18 GLU  HB3     0.00
 21 GLU  HB2    22 LYS  HA      1.94
 21 GLU  HB2    18 GLU  HA      0.00
 21 GLU  HA     22 LYS  HA      1.68
 21 GLU  HA     18 GLU  HA      0.00
 22 LYS  HA     25 ASP  HA      1.42
 22 LYS  HA     19 ASP  HA      0.00
 22 LYS  HA     25 ASP  HB3     1.89
 22 LYS  HA     22 LYS  HE2     0.00
 22 LYS  HG2    22 LYS  HB2     1.85
 22 LYS  HG2    23 GLU  HG3     0.00
 22 LYS  HE2    23 GLU  HG3     1.99
 22 LYS  HB2    22 LYS  HE2     0.00
 24 ARG  HB3    24 ARG  QG      1.97
 24 ARG  HD2    24 ARG  QG      1.95
 24 ARG  HD3    24 ARG  QG      1.94
 24 ARG  HB2    24 ARG  HG3     2.00
 24 ARG  HG2    24 ARG  HB2     0.00
 24 ARG  HA     24 ARG  QG      1.96
 24 ARG  HA    172 LYS  HG3     1.62
 24 ARG  HA     22 LYS  HG3     0.00
 24 ARG  HD3   172 LYS  HG3     1.20
 24 ARG  HD3    31 LEU  HB3     0.00
 24 ARG  HD3    22 LYS  HG3     0.00
 24 ARG  HD2    22 LYS  HG3     1.48
 24 ARG  HD2   172 LYS  HG3     0.00
 24 ARG  HD2    31 LEU  HB3     0.00
 24 ARG  HB3   172 LYS  HG3     1.34
 22 LYS  HG3    24 ARG  HB3     0.00
 24 ARG  HG2    22 LYS  HG3     1.45
 24 ARG  HG2   172 LYS  HG3     0.00
 24 ARG  HD3   177 TYR  QD      1.79
 24 ARG  HD3   176 PHE  QD      0.00
 24 ARG  HA    177 TYR  QD      1.98
 24 ARG  HA     27 TYR  QD      0.00
 24 ARG  HA     27 TYR  QE      1.98
 24 ARG  HA    177 TYR  QE      0.00
 27 TYR  H      24 ARG  HA      1.97
 24 ARG  HA     26 PHE  H       0.00
 63 PHE  QB     63 PHE  HA      1.82
 27 TYR  H      26 PHE  HB2     1.87
 26 PHE  H      26 PHE  HB2     0.00
 27 TYR  H      26 PHE  HB3     1.87
 26 PHE  H      26 PHE  HB3     0.00
 31 LEU  HA     31 LEU  QD2     1.94
 31 LEU  HA    205 ILE  QG2     0.00
 56 LEU  HA    180 LYS  QD      1.94
 56 LEU  H      31 LEU  QD1     1.99
 34 ILE  H      31 LEU  QD1     0.00
 31 LEU  QD1   182 ARG  H       2.00
 32 ARG  H      31 LEU  QD1     0.00
 30 LYS  H      31 LEU  QD1     2.00
 31 LEU  QD1   180 LYS  H       0.00
 31 LEU  QD1    27 TYR  QD      1.99
 31 LEU  QD1   177 TYR  QD      0.00
 31 LEU  QD1   180 LYS  HA      2.00
 31 LEU  QD1    30 LYS  HA      0.00
 31 LEU  QD1   180 LYS  HB3     1.77
 31 LEU  QD1    30 LYS  HB3     0.00
 31 LEU  QD1   184 ILE  HB      1.89
 31 LEU  QD1    34 ILE  HB      0.00
 31 LEU  QD1    31 LEU  HB3     1.40
 31 LEU  QD1    31 LEU  HG      0.00
 31 LEU  QD1    30 LYS  HD2     1.97
 31 LEU  QD1   180 LYS  HD2     0.00
 31 LEU  QD1    32 ARG  QG      1.95
 31 LEU  QD1    59 THR  QG2     0.00
 31 LEU  QD1   182 ARG  HG2     0.00
 31 LEU  QD1   180 LYS  HB2     1.77
 31 LEU  QD1    30 LYS  HB2     0.00
 31 LEU  QD1   180 LYS  HG2     1.98
 31 LEU  QD1    30 LYS  HG2     0.00
 56 LEU  QD2   181 LEU  H       1.97
 31 LEU  H      56 LEU  QD2     0.00
 56 LEU  QD2    57 TYR  QE      1.93
 56 LEU  QD2    28 PHE  QD      0.00
 56 LEU  QD2    31 LEU  HA      1.56
 56 LEU  HA     56 LEU  QD2     0.00
 56 LEU  QD2    34 ILE  HB      1.83
 56 LEU  QD2   184 ILE  HB      0.00
 56 LEU  QD2   180 LYS  QD      1.98
 56 LEU  QD2    55 ILE  HG12    1.99
 56 LEU  QD2   180 LYS  HB2     0.00
 31 LEU  QD2    27 TYR  HA      1.98
 31 LEU  QD2   177 TYR  HA      0.00
 31 LEU  QD2   180 LYS  HD3     1.83
 31 LEU  QD2    30 LYS  QD      0.00
 31 LEU  HG     56 LEU  QD2     1.68
 31 LEU  QD1    31 LEU  HG      0.00
 50 GLN  HA     53 VAL  HB      1.75
 50 GLN  HA     50 GLN  HB3     0.00
 32 ARG  HB2    32 ARG  QG      1.89
 55 ILE  HG13   52 ILE  QG2     2.00
 55 ILE  HG13   56 LEU  QD2     0.00
 32 ARG  HD2    32 ARG  QG      1.83
 32 ARG  HD2    31 LEU  QD2     1.99
 32 ARG  HD2    36 LEU  QD1     0.00
 32 ARG  HD3    32 ARG  QG      1.80
 32 ARG  HD3    36 LEU  QD1     2.00
 32 ARG  HD3    36 LEU  QD2     0.00
 30 LYS  H      32 ARG  HG3     1.92
 32 ARG  HG3    28 PHE  QE      0.00
 32 ARG  HG3    30 LYS  QD      1.84
 32 ARG  HG3   205 ILE  HG12    1.86
 32 ARG  HG3    30 LYS  HB2     0.00
 32 ARG  HG3    31 LEU  QD2     2.00
 32 ARG  HG3    36 LEU  QD2     0.00
 32 ARG  HG2    28 PHE  QE      1.74
 30 LYS  H      32 ARG  HG2     0.00
 32 ARG  HG2    30 LYS  QD      1.73
 32 ARG  HG2   205 ILE  HG12    1.51
 32 ARG  HG2    30 LYS  HB2     0.00
 32 ARG  HG2    36 LEU  QD2     2.00
 31 LEU  QD2    32 ARG  HG2     0.00
 33 ASN  HA     37 ILE  QD1     1.93
 33 ASN  HA    205 ILE  QD1     0.00
 33 ASN  HB2    36 LEU  QD2     1.99
 33 ASN  HB2   205 ILE  QG2     0.00
 34 ILE  HA    205 ILE  HB      1.99
 34 ILE  HA     35 GLU  HG2     0.00
 34 ILE  HA    205 ILE  QG2     2.00
 34 ILE  HA     36 LEU  QD1     0.00
 34 ILE  HA     36 LEU  QD2     0.00
 34 ILE  HA     37 ILE  QD1     1.58
 34 ILE  HA    205 ILE  QD1     0.00
 34 ILE  HA     34 ILE  QD1     1.90
 34 ILE  HA    202 ILE  QG2     0.00
 52 ILE  HA    187 ILE  HB      1.99
 52 ILE  HA     51 ARG  HB3     0.00
 52 ILE  HA     53 VAL  QG1     2.00
 52 ILE  HA     55 ILE  QG2     0.00
 52 ILE  HA    199 LEU  QD1     1.94
 52 ILE  HA     49 LEU  QD1     0.00
 52 ILE  HA    184 ILE  QG2     0.00
 52 ILE  HA    187 ILE  QG2     0.00
 52 ILE  HA     55 ILE  QD1     1.69
 52 ILE  HA    187 ILE  QD1     0.00
 34 ILE  HB    205 ILE  QD1     1.82
 34 ILE  HB     37 ILE  QD1     0.00
 34 ILE  HB     34 ILE  QD1     1.57
 34 ILE  HB    202 ILE  QG2     0.00
 56 LEU  H      34 ILE  QD1     1.83
 34 ILE  H      34 ILE  QD1     0.00
 34 ILE  QD1    52 ILE  H       2.00
 34 ILE  QD1   181 LEU  H       0.00
 31 LEU  H      34 ILE  QD1     0.00
 34 ILE  QD1   184 ILE  HA      1.94
 34 ILE  HA     34 ILE  QD1     0.00
 34 ILE  QD1   187 ILE  HB      1.99
 34 ILE  QD1    37 ILE  HB      0.00
 34 ILE  HB     34 ILE  QD1     1.52
 34 ILE  QD1   184 ILE  HB      0.00
 34 ILE  QD1    49 LEU  HG      1.99
 34 ILE  QD1    56 LEU  HB2     0.00
 34 ILE  QD1   206 LEU  HB2     0.00
 34 ILE  QD1   181 LEU  HG      2.00
 55 ILE  HG13   34 ILE  QD1     0.00
 31 LEU  HG     34 ILE  QD1     0.00
 34 ILE  QD1   180 LYS  HB2     1.98
 34 ILE  QD1    55 ILE  HG12    0.00
 34 ILE  QD1    30 LYS  HB2     0.00
 34 ILE  QD1   187 ILE  HG12    1.99
 34 ILE  QD1   180 LYS  HG2     0.00
 34 ILE  QD1    30 LYS  HG2     0.00
 34 ILE  QD1    53 VAL  QG2     1.95
 34 ILE  QD1    56 LEU  HB3     0.00
 34 ILE  QD1    55 ILE  QG2     1.61
 34 ILE  QD1   205 ILE  QG2     0.00
 34 ILE  QD1    56 LEU  QD1     1.40
 34 ILE  QD1    55 ILE  QD1     0.00
 34 ILE  QG2    56 LEU  HB3     2.00
 34 ILE  QG2    53 VAL  QG2     0.00
 34 ILE  H      37 ILE  QG2     1.89
 37 ILE  QG2    46 ASP  H       0.00
 37 ILE  H      37 ILE  QG2     1.94
 41 ASN  H      37 ILE  QG2     0.00
 37 ILE  QG2    38 CYS  HA      1.95
 37 ILE  QG2    49 LEU  HA      0.00
 37 ILE  QG2    40 GLU  HB2     2.00
 37 ILE  QG2   201 ARG  HB2     0.00
 37 ILE  QG2    37 ILE  QD1     1.24
 37 ILE  QG2    49 LEU  QD1     0.00
 35 GLU  HG3    39 GLN  HG2     1.98
 35 GLU  HG3    38 CYS  HB2     0.00
 35 GLU  HG3    53 VAL  HB      2.00
 35 GLU  HG3    52 ILE  HB      0.00
 35 GLU  HG3    39 GLN  HB3     0.00
 35 GLU  HA     34 ILE  QG2     1.98
 35 GLU  HA     49 LEU  QD1     0.00
 35 GLU  HG3    35 GLU  HA      1.92
 35 GLU  HA     35 GLU  HB2     0.00
 36 LEU  HB2   201 ARG  HG2     1.67
 36 LEU  HB2    49 LEU  HG      0.00
 36 LEU  HB2    32 ARG  HB3     0.00
 36 LEU  HB3    36 LEU  QD1     1.74
 36 LEU  QD2    36 LEU  HB3     0.00
 36 LEU  HG     39 GLN  HE21    1.84
 37 ILE  H      36 LEU  HG      0.00
 37 ILE  HA     35 GLU  HG3     1.56
 37 ILE  HA     35 GLU  HB2     0.00
 37 ILE  HA    198 VAL  HB      1.95
 37 ILE  HA     40 GLU  HB3     0.00
 37 ILE  HA     39 GLN  HB3     0.00
 37 ILE  HA    201 ARG  HG2     1.98
 37 ILE  HA     49 LEU  HG      0.00
 37 ILE  HA     36 LEU  QD1     1.97
 37 ILE  HA     36 LEU  QD2     0.00
 37 ILE  HA     49 LEU  QD2     0.00
 37 ILE  HA     37 ILE  QD1     2.00
 37 ILE  HA     49 LEU  QD1     0.00
 37 ILE  HB     37 ILE  QD1     1.73
 37 ILE  HB     49 LEU  QD1     0.00
 37 ILE  QD1   200 GLN  H       1.96
 38 CYS  H      37 ILE  QD1     0.00
 33 ASN  H      37 ILE  QD1     1.98
 37 ILE  QD1    41 ASN  HD21    0.00
 37 ILE  QD1   199 LEU  H       0.00
 33 ASN  HD21   37 ILE  QD1     1.96
 37 ILE  QD1   205 ILE  H       0.00
 37 ILE  QD1   201 ARG  HB2     1.98
 37 ILE  QD1   205 ILE  HB      0.00
 37 ILE  QD1   203 VAL  QG2     2.00
 37 ILE  QD1   198 VAL  QG1     0.00
 37 ILE  QD1    49 LEU  QD2     1.90
 37 ILE  QD1   199 LEU  QD2     0.00
 37 ILE  QD1   205 ILE  QG2     0.00
 37 ILE  QD1    36 LEU  QD2     0.00
 38 CYS  HA     37 ILE  QD1     1.95
 38 CYS  HA     52 ILE  QD1     0.00
 38 CYS  HA    202 ILE  QD1     0.00
 38 CYS  HA     52 ILE  QG2     0.00
 39 GLN  HB2    40 GLU  HB2     1.79
 35 GLU  HG2    39 GLN  HB2     0.00
 44 GLU  HG2    45 ASN  HB3     1.91
 41 ASN  HB2    44 GLU  HG2     0.00
 49 LEU  H      46 ASP  HB2     1.98
 46 ASP  HB2    41 ASN  HD21    0.00
 46 ASP  HB2    47 PRO  HD3     1.62
 46 ASP  HB2    38 CYS  HA      0.00
 46 ASP  HB2    49 LEU  HA      0.00
 46 ASP  HB3    51 ARG  HG2     1.70
 46 ASP  HB3    49 LEU  HG      0.00
 46 ASP  HB3    48 VAL  QG1     1.95
 46 ASP  HB3    49 LEU  QD2     0.00
 46 ASP  HB3   198 VAL  QG1     0.00
 47 PRO  HA     47 PRO  HD3     1.99
 47 PRO  HA     43 GLY  HA2     0.00
 48 VAL  HA     51 ARG  HB2     2.00
 48 VAL  HA     47 PRO  HG2     0.00
 48 VAL  HA     51 ARG  HB3     1.95
 48 VAL  HA     50 GLN  HB2     0.00
 48 VAL  HA     47 PRO  HB3     0.00
 48 VAL  HA     49 LEU  QD2     2.00
 48 VAL  HA    199 LEU  QD2     0.00
 48 VAL  HA     48 VAL  QG2     1.76
 48 VAL  HA    187 ILE  QG2     0.00
 48 VAL  HA    187 ILE  QD1     1.98
 48 VAL  HA    199 LEU  QD1     0.00
 48 VAL  HA     49 LEU  QD1     0.00
 48 VAL  HB    191 ASN  HD21    1.83
 49 LEU  H      48 VAL  HB      0.00
 48 VAL  QG1    47 PRO  HD3     2.00
 48 VAL  QG1   199 LEU  HA      0.00
 48 VAL  QG1    49 LEU  HA      0.00
 48 VAL  QG1    50 GLN  HB2     1.98
 47 PRO  HB3    48 VAL  QG1     0.00
 48 VAL  QG1    51 ARG  HB3     0.00
 48 VAL  QG1    52 ILE  QD1     1.74
 48 VAL  QG1   199 LEU  QD1     0.00
 48 VAL  QG2   191 ASN  HD22    1.91
 41 ASN  HD22   48 VAL  QG2     0.00
 48 VAL  QG2    52 ILE  HB      2.00
 48 VAL  QG2    47 PRO  HG2     0.00
 48 VAL  QG2    47 PRO  HB3     1.96
 48 VAL  QG2   197 PRO  HB3     0.00
 48 VAL  QG2    51 ARG  HB3     0.00
 48 VAL  QG2    49 LEU  HG      1.95
 48 VAL  QG2    51 ARG  HG2     0.00
 49 LEU  HA     51 ARG  HB3     1.88
 49 LEU  HA     37 ILE  HB      0.00
 49 LEU  HA     49 LEU  HB2     1.93
 49 LEU  HB2    38 CYS  HA      0.00
 49 LEU  HB2    49 LEU  QD1     1.96
 49 LEU  HB2    48 VAL  QG2     0.00
 50 GLN  H      49 LEU  HB3     2.00
 49 LEU  HB3    38 CYS  H       0.00
 49 LEU  HA     49 LEU  HB3     1.67
 49 LEU  HB3    38 CYS  HA      0.00
 49 LEU  QD1    48 VAL  H       2.00
 49 LEU  QD1   198 VAL  H       0.00
 49 LEU  QD1    41 ASN  H       1.96
 37 ILE  H      49 LEU  QD1     0.00
 49 LEU  QD1    46 ASP  HB3     1.99
 49 LEU  QD1   196 ASP  HB3     0.00
 49 LEU  QD1    31 LEU  HB3     1.98
 49 LEU  QD1    36 LEU  HB3     0.00
 41 ASN  H      49 LEU  QD2     2.00
 49 LEU  QD2    51 ARG  H       0.00
 49 LEU  HA     49 LEU  QD2     1.73
 38 CYS  HA     49 LEU  QD2     0.00
 49 LEU  QD2    40 GLU  HB2     1.96
 49 LEU  QD2   197 PRO  HG2     0.00
 49 LEU  QD2    42 GLU  HB3     0.00
 49 LEU  QD2    47 PRO  HG2     0.00
 49 LEU  QD2    48 VAL  QG2     1.11
 49 LEU  QD1    49 LEU  QD2     0.00
 49 LEU  H      49 LEU  HG      1.99
 49 LEU  HG     42 GLU  H       0.00
 49 LEU  HG     41 ASN  HD21    0.00
 51 ARG  HA     55 ILE  QD1     1.89
 51 ARG  HA    187 ILE  QD1     0.00
 51 ARG  HB2    48 VAL  QG2     1.92
 51 ARG  HB2   187 ILE  QG2     0.00
 48 VAL  QG2    51 ARG  HB3     1.81
 51 ARG  HB3   187 ILE  QG2     0.00
 52 ILE  HB     52 ILE  QD1     1.65
 52 ILE  HB     52 ILE  QG2     0.00
 56 LEU  H      52 ILE  QG2     1.94
 52 ILE  QG2   184 ILE  H       0.00
 52 ILE  QG2    38 CYS  H       1.94
 52 ILE  QG2   188 CYS  H       0.00
 52 ILE  QG2    50 GLN  H       0.00
 52 ILE  QG2   182 ARG  H       0.00
 52 ILE  QG2   199 LEU  HA      1.93
 52 ILE  QG2    49 LEU  HA      0.00
 52 ILE  QG2   187 ILE  HA      2.00
 52 ILE  QG2   181 LEU  HA      0.00
 52 ILE  QG2    48 VAL  HA      0.00
 52 ILE  QG2    31 LEU  HA      0.00
 56 LEU  HA     52 ILE  QG2     0.00
 52 ILE  QG2   187 ILE  HB      1.90
 52 ILE  QG2    37 ILE  HB      0.00
 52 ILE  QG2    49 LEU  HG      1.99
 52 ILE  QG2   199 LEU  HG      0.00
 52 ILE  QG2    51 ARG  HG2     0.00
 52 ILE  QG2    31 LEU  HB3     0.00
 52 ILE  QG2    56 LEU  HB3     1.94
 52 ILE  QG2    53 VAL  QG2     0.00
 52 ILE  QG2    49 LEU  QD2     1.77
 52 ILE  QG2   199 LEU  QD2     0.00
 52 ILE  QG2    55 ILE  QG2     0.00
 52 ILE  QG2   187 ILE  QD1     1.29
 52 ILE  QG2    55 ILE  QD1     0.00
 53 VAL  HA     51 ARG  HG2     1.93
 53 VAL  HA     49 LEU  HG      0.00
 53 VAL  HA     31 LEU  HB3     0.00
 53 VAL  HA     49 LEU  QD1     1.97
 53 VAL  HA     34 ILE  QG2     0.00
 53 VAL  HA     55 ILE  QD1     0.00
 53 VAL  QG1    42 GLU  HG2     2.00
 53 VAL  QG1    50 GLN  HG3     0.00
 50 GLN  H      53 VAL  QG2     1.99
 53 VAL  QG2    38 CYS  H       0.00
 50 GLN  HE21   53 VAL  QG2     1.97
 52 ILE  H      53 VAL  QG2     0.00
 50 GLN  HE22   53 VAL  QG2     1.98
 53 VAL  QG2    57 TYR  QE      0.00
 38 CYS  HA     53 VAL  QG2     1.91
 49 LEU  HA     53 VAL  QG2     0.00
 53 VAL  QG2    56 LEU  HB2     2.00
 53 VAL  QG2    51 ARG  HG2     0.00
 53 VAL  QG2    49 LEU  HG      2.00
 53 VAL  QG2    51 ARG  HG2     0.00
 52 ILE  QG2    53 VAL  QG2     1.73
 53 VAL  QG2    56 LEU  QD1     0.00
 55 ILE  HA     58 ALA  QB      1.74
 55 ILE  HG13   55 ILE  HA      0.00
 55 ILE  HA     56 LEU  HB3     1.81
 55 ILE  HA     53 VAL  QG2     0.00
 55 ILE  HA     34 ILE  QD1     1.96
 55 ILE  HA     56 LEU  QD2     0.00
 55 ILE  HA     56 LEU  QD1     0.00
 55 ILE  HA     52 ILE  QG2     0.00
 52 ILE  QG2    55 ILE  HB      1.91
 56 LEU  QD2    55 ILE  HB      0.00
 55 ILE  H      55 ILE  QD1     1.97
 55 ILE  QD1   183 ASN  HD21    0.00
 55 ILE  QD1   181 LEU  HA      1.99
 55 ILE  QD1    56 LEU  HA      0.00
 55 ILE  HG12  183 ASN  HD21    2.00
 55 ILE  H      55 ILE  HG12    0.00
 34 ILE  QD1    55 ILE  HG12    1.98
 55 ILE  HG12   52 ILE  QG2     0.00
 56 LEU  QD2    55 ILE  HG12    0.00
 55 ILE  QG2   183 ASN  H       2.00
 57 TYR  H      55 ILE  QG2     0.00
 55 ILE  H      55 ILE  QG2     1.96
 55 ILE  QG2    58 ALA  H       0.00
 55 ILE  QG2    58 ALA  QB      1.77
 55 ILE  HG13   55 ILE  QG2     0.00
 55 ILE  HG12   55 ILE  QG2     1.56
 55 ILE  QG2   180 LYS  HB2     0.00
 56 LEU  HA    177 TYR  HB2     1.65
 56 LEU  HA     57 TYR  HB3     0.00
 56 LEU  HA     53 VAL  HA      0.00
 57 TYR  H      56 LEU  QD1     1.97
 56 LEU  QD1    33 ASN  H       0.00
 56 LEU  QD1    31 LEU  HA      1.96
 56 LEU  QD1    56 LEU  HA      0.00
 56 LEU  QD1    39 GLN  HG2     1.96
 56 LEU  QD1    38 CYS  HB2     0.00
 56 LEU  QD1    37 ILE  QG2     1.99
 56 LEU  QD1    36 LEU  QD1     0.00
 60 ASP  H      58 ALA  HA      1.72
 58 ALA  HA     56 LEU  H       0.00
 56 LEU  H      58 ALA  QB      1.96
 60 ASP  H      58 ALA  QB      0.00
 58 ALA  QB    177 TYR  QD      1.87
 58 ALA  QB     57 TYR  QD      0.00
 58 ALA  QB    176 PHE  QD      0.00
 58 ALA  QB     57 TYR  HA      1.98
 58 ALA  QB     59 THR  HA      0.00
 59 THR  QG2    57 TYR  QD      1.99
 59 THR  QG2   176 PHE  QD      0.00
 60 ASP  HA    176 PHE  HZ      1.93
 60 ASP  HA    176 PHE  QE      0.00
 61 GLU  HA     61 GLU  QG      1.94
 66 PRO  HG2    66 PRO  HA      1.89
 66 PRO  HG2    65 ILE  HA      0.00
 66 PRO  HA     66 PRO  HG3     1.87
 66 PRO  HG3    65 ILE  HA      0.00
 61 GLU  QG     61 GLU  HB2     1.90
 61 GLU  HG3    61 GLU  HB3     1.77
 61 GLU  HB3    61 GLU  HG2     0.00
 62 GLY  H      61 GLU  HB2     1.78
 61 GLU  HB2    60 ASP  H       0.00
 69 GLY  H      68 GLU  HA      1.92
 68 GLU  H      68 GLU  HA      0.00
 68 GLU  HB3    69 GLY  H       1.98
 68 GLU  H      68 GLU  HB3     0.00
 32 ARG  H      28 PHE  HA      1.91
 27 TYR  H      28 PHE  HA      0.00
 30 LYS  H      28 PHE  HA      1.98
 28 PHE  HA     28 PHE  QE      0.00
 28 PHE  QB     28 PHE  HA      1.87
 28 PHE  HA     32 ARG  HB3     1.99
 28 PHE  HA     31 LEU  HB3     0.00
 31 LEU  QD1    28 PHE  HA      2.00
 28 PHE  HA    181 LEU  QD1     0.00
 28 PHE  HB3   177 TYR  QD      1.47
 28 PHE  HB3    27 TYR  QD      0.00
 31 LEU  QD1    31 LEU  HB2     1.97
 56 LEU  QD2    31 LEU  HB2     0.00
 31 LEU  QD1    31 LEU  HB3     1.77
 56 LEU  QD2    31 LEU  HB3     0.00
 36 LEU  QD1    35 GLU  HB2     1.91
 36 LEU  QD1    35 GLU  HG3     0.00
 36 LEU  QD1    37 ILE  H       1.97
 36 LEU  QD1    39 GLN  HE21    0.00
 15 LEU  QD1    11 LYS  HG3     1.85
 14 LYS  HG2    15 LEU  QD1     0.00
 41 ASN  HA     44 GLU  HG2     1.89
 41 ASN  HB3    41 ASN  HA      0.00
 52 ILE  QD1   199 LEU  QD2     1.56
 49 LEU  QD2    52 ILE  QD1     0.00
 52 ILE  QD1   198 VAL  QG1     1.88
 48 VAL  QG1    52 ILE  QD1     0.00
 52 ILE  QD1    48 VAL  QG2     1.01
 52 ILE  QD1    49 LEU  QD1     0.00
 52 ILE  QD1    49 LEU  HG      1.97
 52 ILE  QD1    51 ARG  HG2     0.00
 52 ILE  QD1   187 ILE  HB      1.85
 52 ILE  QD1    37 ILE  HB      0.00
 52 ILE  QD1    37 ILE  HA      1.96
 52 ILE  QD1   187 ILE  HA      0.00
 52 ILE  QD1   187 ILE  H       1.96
 52 ILE  QD1    37 ILE  H       0.00
 52 ILE  QD1    41 ASN  H       0.00
 38 CYS  H      52 ILE  QD1     2.00
 52 ILE  QD1    50 GLN  H       0.00
 56 LEU  HB2    57 TYR  HB3     2.00
 53 VAL  HA     56 LEU  HB2     0.00
 56 LEU  HB3    57 TYR  HB3     1.85
 53 VAL  HA     56 LEU  HB3     0.00
 56 LEU  QD1    56 LEU  HB3     1.80
 56 LEU  QD2    56 LEU  HB3     0.00
  1 ASP  HA    153 ALA  QB      1.77
  1 ASP  HA      3 ALA  QB      0.00
  3 ALA  QB      2 GLU  HA      1.95
  2 GLU  HA    153 ALA  QB      0.00
 20 LEU  QD2   167 VAL  H       2.00
 17 VAL  H      20 LEU  QD2     0.00
 48 VAL  QG1   199 LEU  HG      2.00
 48 VAL  QG1    51 ARG  HG2     0.00
 60 ASP  HB2   176 PHE  HZ      1.72
 60 ASP  HB2   176 PHE  QE      0.00
 60 ASP  HA     63 PHE  QD      1.82
 60 ASP  HA    176 PHE  QD      0.00
 60 ASP  HB2    63 PHE  QB      1.16
 56 LEU  QD2   177 TYR  QD      1.80
 56 LEU  QD2    57 TYR  QD      0.00
 55 ILE  QG2   183 ASN  HA      1.62
 55 ILE  QG2   176 PHE  HA      0.00
 53 VAL  QG1    51 ARG  HG2     1.95
 31 LEU  HB3    53 VAL  QG1     0.00
 49 LEU  HG     53 VAL  QG1     0.00
 38 CYS  H      53 VAL  QG1     1.95
 50 GLN  H      53 VAL  QG1     0.00
 39 GLN  HA     41 ASN  H       2.00
 39 GLN  HE21   39 GLN  HA      0.00
 31 LEU  QD2   180 LYS  HG2     1.85
 31 LEU  QD2    30 LYS  HG2     0.00
 31 LEU  QD1    27 TYR  HA      2.00
 31 LEU  QD1   177 TYR  HA      0.00
 31 LEU  QD2    34 ILE  H       1.88
 56 LEU  H      31 LEU  QD2     0.00
 20 LEU  HB2   170 LEU  QD2     1.78
 20 LEU  QD2    20 LEU  HB2     0.00
  3 ALA  QB    155 GLU  H       2.00
  5 GLU  H       3 ALA  QB      0.00
 36 LEU  HA     39 GLN  HE21    2.00
 37 ILE  H      36 LEU  HA      0.00
 30 LYS  HA     31 LEU  HA      1.94
 30 LYS  HA     29 GLY  HA2     0.00
  3 ALA  QB      5 GLU  HB2     1.96
  3 ALA  QB    155 GLU  HB2     0.00
 30 LYS  HE2    27 TYR  QD      1.80
 30 LYS  HE2    26 PHE  QD      0.00
 30 LYS  HE2    31 LEU  QD1     1.99
 30 LYS  HE2   206 LEU  QD2     0.00
 30 LYS  HE2   181 LEU  QD1     0.00
 30 LYS  HE2   184 ILE  QD1     0.00
 30 LYS  HA    206 LEU  QD2     2.00
 30 LYS  HA     34 ILE  QD1     0.00
 31 LEU  QD1    30 LYS  HA      0.00
 30 LYS  HA    181 LEU  QD1     0.00
 30 LYS  HE3    31 LEU  QD1     1.98
 30 LYS  HE3   181 LEU  QD1     0.00
 30 LYS  HE3   206 LEU  QD2     0.00
 30 LYS  HE3   202 ILE  QG2     0.00
 30 LYS  HE3   206 LEU  HA      1.98
 30 LYS  HE3    31 LEU  HA      0.00
 30 LYS  HB2   181 LEU  QD1     1.94
 31 LEU  QD1    30 LYS  HB2     0.00
 31 LEU  QD2    30 LYS  HB2     1.88
 30 LYS  HB2   205 ILE  QG2     0.00
 30 LYS  HB2    30 LYS  QD      1.96
 31 LEU  QD1    30 LYS  HB3     1.97
 30 LYS  HB3   181 LEU  QD1     0.00
 30 LYS  HB3   205 ILE  QG2     1.93
 31 LEU  QD2    30 LYS  HB3     0.00
 30 LYS  HD2   206 LEU  HA      1.63
 30 LYS  HD2    31 LEU  HA      0.00
 30 LYS  HD2    29 GLY  HA2     0.00
 30 LYS  HG2    30 LYS  QD      1.99
 30 LYS  HE2   205 ILE  HG12    2.00
 30 LYS  HE2    30 LYS  HB2     0.00
 30 LYS  HD2   184 ILE  QD1     1.79
 30 LYS  HD2   206 LEU  QD2     0.00
 30 LYS  HD2   181 LEU  QD1     0.00
 31 LEU  QD1    30 LYS  HD2     0.00
 30 LYS  HD3   181 LEU  QD1     1.91
 30 LYS  HD3    31 LEU  QD1     0.00
 30 LYS  HD3   206 LEU  QD2     0.00
 30 LYS  HD3   184 ILE  QD1     0.00
 48 VAL  QG2   191 ASN  HB2     1.99
 48 VAL  QG2    41 ASN  HB2     0.00
 30 LYS  HE3    26 PHE  QE      1.96
 30 LYS  HE3   208 ALA  H       0.00
 30 LYS  HE3    27 TYR  QD      1.61
 30 LYS  HE3    26 PHE  QD      0.00
 48 VAL  HA    187 ILE  HG12    1.61
 48 VAL  HA     53 VAL  QG2     0.00
 48 VAL  H      49 LEU  HG      1.86
 49 LEU  HG    198 VAL  H       0.00
 49 LEU  HB3    37 ILE  QG2     1.93
 49 LEU  HB3    48 VAL  QG2     0.00
 41 ASN  HA     44 GLU  HB3     1.85
 41 ASN  HA     40 GLU  HB3     0.00
 41 ASN  HA     42 GLU  HB3     1.91
 41 ASN  HA     40 GLU  HB2     0.00
 23 GLU  HA     27 TYR  QD      1.75
 23 GLU  HA     26 PHE  QD      0.00
 23 GLU  HG3   174 ARG  HD3     1.46
 23 GLU  HG3    26 PHE  HB2     0.00
 41 ASN  HA     42 GLU  HA      1.94
 41 ASN  HA     40 GLU  HA      0.00
 41 ASN  HB2    47 PRO  HD3     1.76
 41 ASN  HB2    38 CYS  HA      0.00
 41 ASN  HB2    49 LEU  HA      0.00
 41 ASN  HB3    37 ILE  QG2     2.00
 41 ASN  HB3    48 VAL  QG2     0.00
 41 ASN  HA    198 VAL  QG1     1.78
 41 ASN  HA     49 LEU  QD2     0.00
 41 ASN  HA     37 ILE  QG2     1.73
 41 ASN  HA     48 VAL  QG2     0.00
 41 ASN  HB2    37 ILE  QG2     1.98
 48 VAL  QG2    41 ASN  HB2     0.00
 44 GLU  HB3    45 ASN  HB3     1.74
 44 GLU  HB3    41 ASN  HB2     0.00
 44 GLU  HB2    45 ASN  HB3     1.73
 44 GLU  HB2    41 ASN  HB2     0.00
 44 GLU  HA     45 ASN  HB3     1.40
 44 GLU  HA     41 ASN  HB2     0.00
 59 THR  QG2    55 ILE  HB      1.98
 59 THR  QG2   173 GLU  HG3     0.00
 59 THR  QG2    61 GLU  HB3     0.00
 40 GLU  HG2    36 LEU  QD2     1.89
 40 GLU  HG2    49 LEU  QD2     0.00
  2 GLU  HG2   153 ALA  H       2.00
  3 ALA  H       2 GLU  HG2     0.00
 42 GLU  HB2    43 GLY  HA2     1.56
 42 GLU  HB2    38 CYS  HA      0.00
 25 ASP  HA     26 PHE  HB2     1.96
 25 ASP  HA     24 ARG  HD3     0.00
 59 THR  HB    176 PHE  HZ      1.70
 59 THR  HB    176 PHE  QE      0.00
 60 ASP  HB2    61 GLU  QG      0.67
 24 ARG  HB2    23 GLU  HB2     1.97
 23 GLU  HB2   174 ARG  HB2     0.00
 27 TYR  QD    174 ARG  H       1.77
 24 ARG  H      27 TYR  QD      0.00
 24 ARG  HA     27 TYR  QD      1.97
 27 TYR  QD    174 ARG  HA      0.00
 24 ARG  HA     27 TYR  QE      1.97
 27 TYR  QE    174 ARG  HA      0.00
 18 GLU  H      19 ASP  HA      1.90
 18 GLU  H      16 THR  HB      0.00
 11 LYS  H       7 MET  HA      1.96
 11 LYS  H       9 GLN  HA      0.00
 11 LYS  H      10 VAL  HB      1.91
 11 LYS  H       9 GLN  HB3     0.00
 11 LYS  H      14 LYS  HD3     1.95
 11 LYS  H      11 LYS  HG2     0.00
 11 LYS  H      13 LEU  HB2     1.99
 11 LYS  H      11 LYS  HG3     0.00
 46 ASP  H      46 ASP  HA      1.87
 46 ASP  H      41 ASN  HA      0.00
 46 ASP  H      47 PRO  HD3     1.99
 46 ASP  H      43 GLY  HA2     0.00
 53 VAL  H      52 ILE  QG2     1.99
 53 VAL  H      52 ILE  QD1     0.00
 57 TYR  H      53 VAL  QG1     1.99
 57 TYR  H      55 ILE  QG2     0.00
 57 TYR  H      56 LEU  QD1     1.98
 57 TYR  H      56 LEU  QD2     0.00
 61 GLU  H      61 GLU  QG      1.90
 64 VAL  H      63 PHE  QB      1.92
 36 LEU  H      35 GLU  HG3     1.97
 36 LEU  H      35 GLU  HB2     0.00
 36 LEU  H      34 ILE  QG2     1.77
 36 LEU  H      37 ILE  QG2     0.00
 36 LEU  H      37 ILE  QD1     1.84
 36 LEU  H      49 LEU  QD1     0.00
 53 VAL  H      48 VAL  QG2     1.99
 53 VAL  H      49 LEU  QD1     0.00
  4 ALA  H       7 MET  HB3     1.94
  4 ALA  H       5 GLU  HB2     0.00
  5 GLU  H       4 ALA  HA      1.76
  5 GLU  H       5 GLU  HA      0.00
  6 LEU  H       6 LEU  HA      1.81
  6 LEU  H       5 GLU  HA      0.00
  6 LEU  H       5 GLU  HG3     1.99
  6 LEU  H       2 GLU  HG2     0.00
  6 LEU  H       7 MET  QE      2.00
  6 LEU  H       5 GLU  HB3     0.00
  7 MET  H       7 MET  HA      1.86
  7 MET  H       6 LEU  HA      0.00
  7 MET  H       4 ALA  HA      0.00
  8 GLN  H       8 GLN  HA      1.75
  8 GLN  H       5 GLU  HA      0.00
  8 GLN  H       9 GLN  HG3     1.82
  8 GLN  H       5 GLU  HG3     0.00
  8 GLN  H       8 GLN  HB2     1.57
  8 GLN  H       7 MET  HB3     0.00
  8 GLN  H      11 LYS  HB2     1.97
  8 GLN  H       6 LEU  HB2     0.00
  8 GLN  H      10 VAL  QG2     1.97
  8 GLN  H       6 LEU  QD2     0.00
  9 GLN  H       9 GLN  HA      1.79
  9 GLN  H       6 LEU  HA      0.00
  9 GLN  H      11 LYS  HB2     1.98
  9 GLN  H       6 LEU  HB2     0.00
  9 GLN  H       6 LEU  QD1     1.91
  9 GLN  H      12 VAL  QG2     0.00
  9 GLN  H      10 VAL  QG2     2.00
  9 GLN  H       6 LEU  QD2     0.00
  9 GLN  HE21    9 GLN  HA      1.95
  9 GLN  HE21    6 LEU  HA      0.00
  9 GLN  HE21   13 LEU  HB3     2.00
  9 GLN  HE21    5 GLU  HB3     0.00
  9 GLN  HE21    6 LEU  QD2     1.99
  9 GLN  HE21   13 LEU  QD1     0.00
  9 GLN  HE22    9 GLN  HA      1.98
  9 GLN  HE22    6 LEU  HA      0.00
  9 GLN  HE22   13 LEU  HB3     2.00
  9 GLN  HE22    5 GLU  HB3     0.00
  9 GLN  HE22    6 LEU  QD2     1.94
  9 GLN  HE22   13 LEU  QD1     0.00
 10 VAL  H      13 LEU  H       1.99
 10 VAL  H       7 MET  H       0.00
 10 VAL  H       9 GLN  HA      1.91
 10 VAL  H       7 MET  HA      0.00
 10 VAL  H      10 VAL  HB      1.82
 10 VAL  H       9 GLN  HB3     0.00
 10 VAL  H      11 LYS  HB2     1.98
 10 VAL  H       6 LEU  HB2     0.00
 12 VAL  H      15 LEU  HB3     1.85
 12 VAL  H      11 LYS  HD2     0.00
 12 VAL  H      14 LYS  HD3     1.81
 12 VAL  H      11 LYS  HG2     0.00
 12 VAL  H      14 LYS  HG2     1.96
 12 VAL  H      11 LYS  HG3     0.00
 13 LEU  H      14 LYS  HA      1.99
 13 LEU  H      11 LYS  HA      0.00
 13 LEU  H      13 LEU  QD1     1.94
 13 LEU  H      10 VAL  QG2     0.00
 14 LYS  H      14 LYS  QD      2.00
 14 LYS  H      13 LEU  QD2     2.00
 14 LYS  H      10 VAL  QG1     0.00
 14 LYS  H      10 VAL  QG2     2.00
 14 LYS  H      13 LEU  QD1     0.00
 14 LYS  H      15 LEU  QD1     0.00
 15 LEU  H      14 LYS  HA      1.97
 15 LEU  H      11 LYS  HA      0.00
 15 LEU  H      15 LEU  HB2     1.89
 15 LEU  H      14 LYS  HB2     0.00
 15 LEU  H      10 VAL  QG1     1.94
 15 LEU  H      17 VAL  QG1     0.00
 15 LEU  H      13 LEU  QD2     0.00
 52 ILE  H      51 ARG  HB2     2.00
 52 ILE  H      50 GLN  HB2     0.00
 52 ILE  H      48 VAL  QG2     1.99
 52 ILE  H      49 LEU  QD1     0.00
 52 ILE  H      52 ILE  QD1     1.98
 52 ILE  H      52 ILE  QG2     0.00
 16 THR  H      20 LEU  QD2     1.99
 16 THR  H      17 VAL  QG1     0.00
 16 THR  H      13 LEU  QD1     2.00
 16 THR  H      15 LEU  QD2     0.00
 16 THR  H      15 LEU  QD1     0.00
 17 VAL  H      15 LEU  HB2     1.88
 17 VAL  H      14 LYS  HB2     0.00
 19 ASP  H      20 LEU  HA      2.00
 19 ASP  H      15 LEU  HA      0.00
 19 ASP  H      21 GLU  HB3     2.00
 19 ASP  H      17 VAL  HB      0.00
 19 ASP  H      21 GLU  HB2     1.96
 19 ASP  H      15 LEU  HB2     0.00
 19 ASP  H      22 LYS  HG3     1.93
 19 ASP  H      15 LEU  HB3     0.00
 19 ASP  H      17 VAL  QG1     1.97
 19 ASP  H      20 LEU  QD2     0.00
 19 ASP  H      20 LEU  QD1     1.97
 19 ASP  H      15 LEU  QD2     0.00
 20 LEU  H      21 GLU  HB3     1.91
 20 LEU  H      17 VAL  HB      0.00
 20 LEU  H      21 GLU  HB2     2.00
 20 LEU  H      20 LEU  HG      0.00
 20 LEU  H      16 THR  QG2     1.99
 20 LEU  H      20 LEU  HB3     0.00
 20 LEU  H      20 LEU  QD2     1.97
 20 LEU  H      17 VAL  QG1     0.00
 21 GLU  H      17 VAL  QG1     1.98
 21 GLU  H      20 LEU  QD2     0.00
 22 LYS  H      23 GLU  QB      1.97
 22 LYS  H      21 GLU  HG3     0.00
 22 LYS  H      22 LYS  HB2     1.75
 22 LYS  H      21 GLU  HB2     0.00
 24 ARG  H      26 PHE  HB2     1.77
 24 ARG  H      24 ARG  HD3     0.00
 24 ARG  H      23 GLU  QB      1.90
 25 ASP  H      26 PHE  HB2     1.97
 25 ASP  H      24 ARG  HD3     0.00
 25 ASP  H      24 ARG  QG      1.99
 26 PHE  H      26 PHE  QD      1.93
 26 PHE  H      27 TYR  QD      0.00
 26 PHE  H      28 PHE  QB      1.93
 26 PHE  H      24 ARG  HG2     1.84
 26 PHE  H      23 GLU  QB      0.00
 27 TYR  H      27 TYR  QD      1.99
 27 TYR  H      26 PHE  QD      0.00
 27 TYR  H      27 TYR  HB2     1.83
 27 TYR  H      26 PHE  HB2     0.00
 27 TYR  H      23 GLU  QB      1.85
 27 TYR  H      29 GLY  H       1.96
 29 GLY  H      26 PHE  H       0.00
 29 GLY  H      25 ASP  HA      1.97
 29 GLY  H      26 PHE  HA      0.00
 30 LYS  H      30 LYS  HA      1.86
 30 LYS  H      29 GLY  HA3     0.00
 30 LYS  H      29 GLY  HA2     1.97
 30 LYS  H      28 PHE  HA      0.00
 30 LYS  H      32 ARG  QG      2.00
 31 LEU  H      31 LEU  HG      1.93
 31 LEU  H      31 LEU  HB3     0.00
 32 ARG  H      31 LEU  HA      1.93
 32 ARG  H      29 GLY  HA2     0.00
 32 ARG  H      32 ARG  QG      1.92
 32 ARG  H      56 LEU  QD2     2.00
 32 ARG  H      31 LEU  QD1     0.00
 33 ASN  H      32 ARG  HA      1.92
 33 ASN  H      30 LYS  HA      0.00
 33 ASN  H      29 GLY  HA2     2.00
 33 ASN  H      31 LEU  HA      0.00
 33 ASN  H      36 LEU  HB2     1.86
 33 ASN  H      34 ILE  HB      0.00
 33 ASN  H      31 LEU  QD2     2.00
 33 ASN  H      36 LEU  QD2     0.00
 33 ASN  H      34 ILE  QD1     1.98
 33 ASN  H      56 LEU  QD2     0.00
 33 ASN  H      31 LEU  QD1     0.00
 33 ASN  HD21   37 ILE  QD1     1.99
 33 ASN  HD21   34 ILE  QG2     0.00
 33 ASN  HD22   36 LEU  QD1     1.94
 33 ASN  HD22   36 LEU  QD2     0.00
 34 ILE  H      34 ILE  QD1     1.95
 34 ILE  H      31 LEU  QD1     0.00
 34 ILE  H      56 LEU  QD2     0.00
 35 GLU  H      56 LEU  HB2     1.80
 35 GLU  H      36 LEU  HG      0.00
 35 GLU  H      32 ARG  HB3     1.98
 35 GLU  H      31 LEU  HB3     0.00
 35 GLU  H      36 LEU  QD1     1.95
 35 GLU  H      36 LEU  QD2     0.00
 35 GLU  H      34 ILE  QD1     1.99
 35 GLU  H      56 LEU  QD2     0.00
 37 ILE  H      40 GLU  HB2     1.95
 37 ILE  H      35 GLU  HG2     0.00
 37 ILE  H      49 LEU  QD2     1.95
 37 ILE  H      36 LEU  QD2     0.00
 37 ILE  H      37 ILE  QD1     1.99
 37 ILE  H      49 LEU  QD1     0.00
 38 CYS  H      49 LEU  QD2     1.94
 38 CYS  H      36 LEU  QD2     0.00
 38 CYS  H      37 ILE  QD1     1.98
 38 CYS  H      52 ILE  QD1     0.00
 38 CYS  H      56 LEU  QD1     0.00
 39 GLN  H      41 ASN  H       2.00
 39 GLN  H      39 GLN  HE21    0.00
 37 ILE  H      39 GLN  H       0.00
 39 GLN  H      39 GLN  HG2     1.65
 39 GLN  H      38 CYS  HB2     0.00
 39 GLN  H      49 LEU  QD2     1.85
 39 GLN  H      36 LEU  QD1     0.00
 39 GLN  HE21   39 GLN  HB3     1.96
 39 GLN  HE21   35 GLU  HG2     0.00
 39 GLN  HE22   39 GLN  HB2     1.75
 39 GLN  HE22   35 GLU  HG3     0.00
 39 GLN  HE22   39 GLN  HB3     1.77
 39 GLN  HE22   35 GLU  HG2     0.00
 40 GLU  H      40 GLU  HA      1.81
 40 GLU  H      39 GLN  HA      0.00
 40 GLU  H      41 ASN  HB3     1.95
 40 GLU  H      39 GLN  HG3     0.00
 40 GLU  H      40 GLU  HB3     1.88
 40 GLU  H      39 GLN  HB3     0.00
 41 ASN  H      40 GLU  HB3     2.00
 41 ASN  H      39 GLN  HB3     0.00
 41 ASN  HD22   48 VAL  HB      1.95
 41 ASN  HD22   44 GLU  HB3     0.00
 41 ASN  HD22   40 GLU  HB3     0.00
 42 GLU  H      44 GLU  HG2     1.97
 42 GLU  H      41 ASN  HB3     0.00
 43 GLY  H      46 ASP  HA      1.94
 43 GLY  H      41 ASN  HA      0.00
 45 ASN  H      47 PRO  HD3     1.98
 45 ASN  H      43 GLY  HA2     0.00
 45 ASN  H      45 ASN  HB3     1.90
 45 ASN  H      41 ASN  HB2     0.00
 45 ASN  H      44 GLU  HG2     1.96
 45 ASN  H      41 ASN  HB3     0.00
 49 LEU  H      50 GLN  HB2     1.91
 49 LEU  H      47 PRO  HB3     0.00
 49 LEU  H      49 LEU  HG      1.94
 49 LEU  H      51 ARG  HG2     0.00
 50 GLN  H      50 GLN  HG3     1.96
 50 GLN  H      47 PRO  HB2     0.00
 50 GLN  H      49 LEU  QD2     1.99
 50 GLN  H      48 VAL  QG1     0.00
 50 GLN  H      49 LEU  QD1     1.98
 50 GLN  H      48 VAL  QG2     0.00
 50 GLN  HE21   53 VAL  HB      1.96
 50 GLN  HE21   50 GLN  HB3     0.00
 50 GLN  HE22   53 VAL  HB      1.93
 50 GLN  HE22   50 GLN  HB3     0.00
 51 ARG  H      50 GLN  HG3     1.98
 51 ARG  H      47 PRO  HB2     0.00
 51 ARG  H      51 ARG  HB2     1.77
 51 ARG  H      50 GLN  HB2     0.00
 51 ARG  H      51 ARG  HB3     1.81
 51 ARG  H      50 GLN  HB2     0.00
 51 ARG  H      49 LEU  QD1     1.97
 51 ARG  H      55 ILE  QD1     0.00
 54 ASP  H      55 ILE  HB      1.95
 54 ASP  H      51 ARG  HB2     0.00
 54 ASP  H      51 ARG  HB3     1.94
 54 ASP  H      50 GLN  HB2     0.00
 54 ASP  H      49 LEU  QD1     1.85
 54 ASP  H      55 ILE  QD1     0.00
 54 ASP  H      52 ILE  QG2     1.92
 54 ASP  H      56 LEU  QD2     0.00
 54 ASP  H      56 LEU  QD1     0.00
 55 ILE  H      51 ARG  HG2     1.94
 55 ILE  H      31 LEU  HB3     0.00
 55 ILE  H      55 ILE  QG2     1.99
 55 ILE  H      53 VAL  QG1     0.00
 55 ILE  H      34 ILE  QD1     1.98
 55 ILE  H      52 ILE  QG2     0.00
 55 ILE  H      56 LEU  QD2     0.00
 56 LEU  H      58 ALA  QB      1.98
 56 LEU  H      55 ILE  HG13    0.00
 56 LEU  H      56 LEU  QD1     1.89
 56 LEU  H      56 LEU  QD2     0.00
 62 GLY  H      60 ASP  HA      1.96
 62 GLY  H      63 PHE  HA      0.00
 62 GLY  H      61 GLU  QG      1.81
 63 PHE  H      63 PHE  QB      1.72
 19 ASP  H      22 LYS  H       1.90
 15 LEU  H      19 ASP  H       0.00
 24 ARG  H      26 PHE  QD      1.70
 24 ARG  H      27 TYR  QD      0.00
 29 GLY  H      32 ARG  QG      1.50
 28 PHE  H      27 TYR  QD      1.94
 28 PHE  H      26 PHE  QD      0.00
 28 PHE  H      28 PHE  QB      1.80
 28 PHE  H      32 ARG  HB3     1.76
 28 PHE  H      31 LEU  HB3     0.00
 46 ASP  H      44 GLU  HB3     1.85
 46 ASP  H      42 GLU  HB2     0.00
 46 ASP  H      40 GLU  HB3     0.00
  6 LEU  QD1   154 ALA  HA      1.89
  6 LEU  QD1   157 MET  HA      0.00
  6 LEU  QD2   156 LEU  QD2     1.92
  6 LEU  QD2   160 VAL  QG2     0.00
  6 LEU  QD2   157 MET  HB3     1.86
  6 LEU  QD2   160 VAL  HB      0.00
  6 LEU  QD2   159 GLN  HB3     0.00
  7 MET  QE    155 GLU  HA      1.50
  7 MET  QE    156 LEU  HA      0.00
  7 MET  QE    154 ALA  HA      0.00
 10 VAL  QG1   156 LEU  HA      1.77
 10 VAL  QG1   159 GLN  HA      0.00
 10 VAL  QG2   163 LEU  QD2     1.87
 17 VAL  QG2   163 LEU  QD2     0.00
 17 VAL  QG2   170 LEU  QD2     0.00
 13 LEU  QD2   163 LEU  QD1     2.00
 13 LEU  QD2   167 VAL  QG2     0.00
 13 LEU  QD2   160 VAL  QG2     0.00
 13 LEU  QD2   163 LEU  QD2     1.99
 13 LEU  QD2   160 VAL  QG1     0.00
 17 VAL  QG1   170 LEU  QD2     1.91
 20 LEU  QD2   167 VAL  QG1     0.00
 31 LEU  QD1   181 LEU  QD1     1.45
 34 ILE  QD1   184 ILE  QD1     0.00
 37 ILE  QG2   205 ILE  HB      0.64
 37 ILE  QG2   201 ARG  HB2     0.00
 56 LEU  QD1   202 ILE  QG2     1.88
 56 LEU  QD1   184 ILE  QD1     0.00
 58 ALA  QB    176 PHE  HZ      1.93
 58 ALA  QB    176 PHE  QE      0.00
 59 THR  QG2   176 PHE  QE      1.79
 59 THR  QG2   176 PHE  HZ      0.00
 60 ASP  HB3   176 PHE  QE      0.55
 60 ASP  HB3   176 PHE  HZ      0.00
 20 LEU  QD1   167 VAL  QG1     1.94
 20 LEU  QD1   170 LEU  QD2     0.00
 20 LEU  QD1   174 ARG  QG      1.95
 52 ILE  QD1   199 LEU  QD1     1.72
 52 ILE  QD1   198 VAL  QG2     0.00
 59 THR  HA    176 PHE  HZ      1.91
 59 THR  HA    176 PHE  QE      0.00
 13 LEU  HA    167 VAL  HA      0.56
 13 LEU  HA    160 VAL  HA      0.00
 55 ILE  QG2   183 ASN  HD21    0.15
 55 ILE  QG2   176 PHE  HZ      0.00


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

Contact the webmaster for help, if required. Tuesday, May 14, 2024 2:21:15 PM GMT (wattos1)