Content for NMR-STAR saveframe, "3JCOHB"

    save_3JCOHB
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  3JCOHB
   _Coupling_constant_list.Entry_ID                      15725
   _Coupling_constant_list.ID                            3
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $sample_conditions_1
   _Coupling_constant_list.Spectrometer_frequency_1H     600
   _Coupling_constant_list.Details                       .
   _Coupling_constant_list.Text_data_format              .
   _Coupling_constant_list.Text_data                     .

   loop_
      _Coupling_constant_experiment.Experiment_ID
      _Coupling_constant_experiment.Experiment_name
      _Coupling_constant_experiment.Sample_ID
      _Coupling_constant_experiment.Sample_label
      _Coupling_constant_experiment.Sample_state
      _Coupling_constant_experiment.Entry_ID
      _Coupling_constant_experiment.Coupling_constant_list_ID

      4   '3D HN(CO)HB modified'   .   .   .   15725   3
      5   '3D ct-HMQC-COSY'        .   .   .   15725   3
   stop_

   loop_
      _Coupling_constant.ID
      _Coupling_constant.Code
      _Coupling_constant.Assembly_atom_ID_1
      _Coupling_constant.Entity_assembly_ID_1
      _Coupling_constant.Entity_ID_1
      _Coupling_constant.Comp_index_ID_1
      _Coupling_constant.Seq_ID_1
      _Coupling_constant.Comp_ID_1
      _Coupling_constant.Atom_ID_1
      _Coupling_constant.Atom_type_1
      _Coupling_constant.Atom_isotope_number_1
      _Coupling_constant.Ambiguity_code_1
      _Coupling_constant.Assembly_atom_ID_2
      _Coupling_constant.Entity_assembly_ID_2
      _Coupling_constant.Entity_ID_2
      _Coupling_constant.Comp_index_ID_2
      _Coupling_constant.Seq_ID_2
      _Coupling_constant.Comp_ID_2
      _Coupling_constant.Atom_ID_2
      _Coupling_constant.Atom_type_2
      _Coupling_constant.Atom_isotope_number_2
      _Coupling_constant.Ambiguity_code_2
      _Coupling_constant.Val
      _Coupling_constant.Val_min
      _Coupling_constant.Val_max
      _Coupling_constant.Val_err
      _Coupling_constant.Resonance_ID_1
      _Coupling_constant.Resonance_ID_2
      _Coupling_constant.Auth_entity_assembly_ID_1
      _Coupling_constant.Auth_seq_ID_1
      _Coupling_constant.Auth_comp_ID_1
      _Coupling_constant.Auth_atom_ID_1
      _Coupling_constant.Auth_entity_assembly_ID_2
      _Coupling_constant.Auth_seq_ID_2
      _Coupling_constant.Auth_comp_ID_2
      _Coupling_constant.Auth_atom_ID_2
      _Coupling_constant.Details
      _Coupling_constant.Entry_ID
      _Coupling_constant.Coupling_constant_list_ID

      1     3JC_HB   .   1   1   1     1     PRO   C   C   13   .   .   1   1   1     1     PRO   HB2   H   1   .   4.33   .   .   0.50   .   .   .   2     Pro   C   .   2     Pro   HB2   .   15725   3
      2     3JC_HB   .   1   1   1     1     PRO   C   C   13   .   .   1   1   1     1     PRO   HB3   H   1   .   3.08   .   .   0.50   .   .   .   2     Pro   C   .   2     Pro   HB3   .   15725   3
      3     3JC_HB   .   1   1   2     2     LYS   C   C   13   .   .   1   1   2     2     LYS   HB2   H   1   .   2.63   .   .   0.50   .   .   .   3     Lys   C   .   3     Lys   HB2   .   15725   3
      4     3JC_HB   .   1   1   2     2     LYS   C   C   13   .   .   1   1   2     2     LYS   HB3   H   1   .   2.35   .   .   0.50   .   .   .   3     Lys   C   .   3     Lys   HB3   .   15725   3
      5     3JC_HB   .   1   1   3     3     ALA   C   C   13   .   .   1   1   3     3     ALA   HB    H   1   .   3.74   .   .   0.50   .   .   .   4     Ala   C   .   4     Ala   HB    .   15725   3
      6     3JC_HB   .   1   1   4     4     LEU   C   C   13   .   .   1   1   4     4     LEU   HB2   H   1   .   6.83   .   .   0.50   .   .   .   5     Leu   C   .   5     Leu   HB2   .   15725   3
      7     3JC_HB   .   1   1   4     4     LEU   C   C   13   .   .   1   1   4     4     LEU   HB3   H   1   .   2.45   .   .   0.50   .   .   .   5     Leu   C   .   5     Leu   HB3   .   15725   3
      8     3JC_HB   .   1   1   5     5     ILE   C   C   13   .   .   1   1   5     5     ILE   HB    H   1   .   1.43   .   .   0.50   .   .   .   6     Ile   C   .   6     Ile   HB    .   15725   3
      9     3JC_HB   .   1   1   6     6     VAL   C   C   13   .   .   1   1   6     6     VAL   HB    H   1   .   1.98   .   .   0.50   .   .   .   7     Val   C   .   7     Val   HB    .   15725   3
      10    3JC_HB   .   1   1   9     9     SER   C   C   13   .   .   1   1   9     9     SER   HB2   H   1   .   4.66   .   .   0.50   .   .   .   10    Ser   C   .   10    Ser   HB2   .   15725   3
      11    3JC_HB   .   1   1   13    13    ASN   C   C   13   .   .   1   1   13    13    ASN   HB2   H   1   .   2.37   .   .   0.50   .   .   .   14    Asn   C   .   14    Asn   HB2   .   15725   3
      12    3JC_HB   .   1   1   14    14    THR   C   C   13   .   .   1   1   14    14    THR   HB    H   1   .   1.76   .   .   0.50   .   .   .   15    Thr   C   .   15    Thr   HB    .   15725   3
      13    3JC_HB   .   1   1   15    15    GLU   C   C   13   .   .   1   1   15    15    GLU   HB2   H   1   .   6.18   .   .   0.50   .   .   .   16    Glu   C   .   16    Glu   HB2   .   15725   3
      14    3JC_HB   .   1   1   15    15    GLU   C   C   13   .   .   1   1   15    15    GLU   HB3   H   1   .   2.34   .   .   0.50   .   .   .   16    Glu   C   .   16    Glu   HB3   .   15725   3
      15    3JC_HB   .   1   1   16    16    TYR   C   C   13   .   .   1   1   16    16    TYR   HB3   H   1   .   1.82   .   .   0.50   .   .   .   17    Tyr   C   .   17    Tyr   HB3   .   15725   3
      16    3JC_HB   .   1   1   17    17    THR   C   C   13   .   .   1   1   17    17    THR   HB    H   1   .   1.58   .   .   0.50   .   .   .   18    Thr   C   .   18    Thr   HB    .   15725   3
      17    3JC_HB   .   1   1   18    18    ALA   C   C   13   .   .   1   1   18    18    ALA   HB    H   1   .   4.27   .   .   0.50   .   .   .   19    Ala   C   .   19    Ala   HB    .   15725   3
      18    3JC_HB   .   1   1   19    19    GLU   C   C   13   .   .   1   1   19    19    GLU   HB2   H   1   .   3.32   .   .   0.50   .   .   .   20    Glu   C   .   20    Glu   HB2   .   15725   3
      19    3JC_HB   .   1   1   19    19    GLU   C   C   13   .   .   1   1   19    19    GLU   HB3   H   1   .   1.83   .   .   0.50   .   .   .   20    Glu   C   .   20    Glu   HB3   .   15725   3
      20    3JC_HB   .   1   1   20    20    THR   C   C   13   .   .   1   1   20    20    THR   HB    H   1   .   1.74   .   .   0.50   .   .   .   21    Thr   C   .   21    Thr   HB    .   15725   3
      21    3JC_HB   .   1   1   21    21    ILE   C   C   13   .   .   1   1   21    21    ILE   HB    H   1   .   1.46   .   .   0.50   .   .   .   22    Ile   C   .   22    Ile   HB    .   15725   3
      22    3JC_HB   .   1   1   22    22    ALA   C   C   13   .   .   1   1   22    22    ALA   HB    H   1   .   3.99   .   .   0.50   .   .   .   23    Ala   C   .   23    Ala   HB    .   15725   3
      23    3JC_HB   .   1   1   23    23    ARG   C   C   13   .   .   1   1   23    23    ARG   HB2   H   1   .   4.92   .   .   0.50   .   .   .   24    Arg   C   .   24    Arg   HB2   .   15725   3
      24    3JC_HB   .   1   1   23    23    ARG   C   C   13   .   .   1   1   23    23    ARG   HB3   H   1   .   2.46   .   .   0.50   .   .   .   24    Arg   C   .   24    Arg   HB3   .   15725   3
      25    3JC_HB   .   1   1   24    24    GLU   C   C   13   .   .   1   1   24    24    GLU   HB2   H   1   .   2.70   .   .   0.50   .   .   .   25    Glu   C   .   25    Glu   HB2   .   15725   3
      26    3JC_HB   .   1   1   24    24    GLU   C   C   13   .   .   1   1   24    24    GLU   HB3   H   1   .   1.76   .   .   0.50   .   .   .   25    Glu   C   .   25    Glu   HB3   .   15725   3
      27    3JC_HB   .   1   1   25    25    LEU   C   C   13   .   .   1   1   25    25    LEU   HB2   H   1   .   1.08   .   .   0.50   .   .   .   26    Leu   C   .   26    Leu   HB2   .   15725   3
      28    3JC_HB   .   1   1   25    25    LEU   C   C   13   .   .   1   1   25    25    LEU   HB3   H   1   .   1.56   .   .   0.50   .   .   .   26    Leu   C   .   26    Leu   HB3   .   15725   3
      29    3JC_HB   .   1   1   26    26    ALA   C   C   13   .   .   1   1   26    26    ALA   HB    H   1   .   4.06   .   .   0.50   .   .   .   27    Ala   C   .   27    Ala   HB    .   15725   3
      30    3JC_HB   .   1   1   27    27    ASP   C   C   13   .   .   1   1   27    27    ASP   HB2   H   1   .   2.05   .   .   0.50   .   .   .   28    Asp   C   .   28    Asp   HB2   .   15725   3
      31    3JC_HB   .   1   1   27    27    ASP   C   C   13   .   .   1   1   27    27    ASP   HB3   H   1   .   2.66   .   .   0.50   .   .   .   28    Asp   C   .   28    Asp   HB3   .   15725   3
      32    3JC_HB   .   1   1   28    28    ALA   C   C   13   .   .   1   1   28    28    ALA   HB    H   1   .   4.22   .   .   0.50   .   .   .   29    Ala   C   .   29    Ala   HB    .   15725   3
      33    3JC_HB   .   1   1   30    30    TYR   C   C   13   .   .   1   1   30    30    TYR   HB2   H   1   .   1.70   .   .   0.50   .   .   .   31    Tyr   C   .   31    Tyr   HB2   .   15725   3
      34    3JC_HB   .   1   1   30    30    TYR   C   C   13   .   .   1   1   30    30    TYR   HB3   H   1   .   1.91   .   .   0.50   .   .   .   31    Tyr   C   .   31    Tyr   HB3   .   15725   3
      35    3JC_HB   .   1   1   31    31    GLU   C   C   13   .   .   1   1   31    31    GLU   HB3   H   1   .   4.01   .   .   0.50   .   .   .   32    Glu   C   .   32    Glu   HB3   .   15725   3
      36    3JC_HB   .   1   1   32    32    VAL   C   C   13   .   .   1   1   32    32    VAL   HB    H   1   .   2.09   .   .   0.50   .   .   .   33    Val   C   .   33    Val   HB    .   15725   3
      37    3JC_HB   .   1   1   33    33    ASP   C   C   13   .   .   1   1   33    33    ASP   HB2   H   1   .   5.92   .   .   0.50   .   .   .   34    Asp   C   .   34    Asp   HB2   .   15725   3
      38    3JC_HB   .   1   1   33    33    ASP   C   C   13   .   .   1   1   33    33    ASP   HB3   H   1   .   3.01   .   .   0.50   .   .   .   34    Asp   C   .   34    Asp   HB3   .   15725   3
      39    3JC_HB   .   1   1   34    34    SER   C   C   13   .   .   1   1   34    34    SER   HB2   H   1   .   4.94   .   .   0.50   .   .   .   35    Ser   C   .   35    Ser   HB2   .   15725   3
      40    3JC_HB   .   1   1   34    34    SER   C   C   13   .   .   1   1   34    34    SER   HB3   H   1   .   2.02   .   .   0.50   .   .   .   35    Ser   C   .   35    Ser   HB3   .   15725   3
      41    3JC_HB   .   1   1   35    35    ARG   C   C   13   .   .   1   1   35    35    ARG   HB2   H   1   .   2.92   .   .   0.50   .   .   .   36    Arg   C   .   36    Arg   HB2   .   15725   3
      42    3JC_HB   .   1   1   36    36    ASP   C   C   13   .   .   1   1   36    36    ASP   HB2   H   1   .   4.42   .   .   0.50   .   .   .   37    Asp   C   .   37    Asp   HB2   .   15725   3
      43    3JC_HB   .   1   1   37    37    ALA   C   C   13   .   .   1   1   37    37    ALA   HB    H   1   .   3.98   .   .   0.50   .   .   .   38    Ala   C   .   38    Ala   HB    .   15725   3
      44    3JC_HB   .   1   1   38    38    ALA   C   C   13   .   .   1   1   38    38    ALA   HB    H   1   .   4.11   .   .   0.50   .   .   .   39    Ala   C   .   39    Ala   HB    .   15725   3
      45    3JC_HB   .   1   1   39    39    SER   C   C   13   .   .   1   1   39    39    SER   HB3   H   1   .   3.53   .   .   0.50   .   .   .   40    Ser   C   .   40    Ser   HB3   .   15725   3
      46    3JC_HB   .   1   1   40    40    VAL   C   C   13   .   .   1   1   40    40    VAL   HB    H   1   .   0.84   .   .   0.50   .   .   .   41    Val   C   .   41    Val   HB    .   15725   3
      47    3JC_HB   .   1   1   41    41    GLU   C   C   13   .   .   1   1   41    41    GLU   HB2   H   1   .   2.44   .   .   0.50   .   .   .   42    Glu   C   .   42    Glu   HB2   .   15725   3
      48    3JC_HB   .   1   1   41    41    GLU   C   C   13   .   .   1   1   41    41    GLU   HB3   H   1   .   1.58   .   .   0.50   .   .   .   42    Glu   C   .   42    Glu   HB3   .   15725   3
      49    3JC_HB   .   1   1   42    42    ALA   C   C   13   .   .   1   1   42    42    ALA   HB    H   1   .   3.91   .   .   0.50   .   .   .   43    Ala   C   .   43    Ala   HB    .   15725   3
      50    3JC_HB   .   1   1   45    45    LEU   C   C   13   .   .   1   1   45    45    LEU   HB2   H   1   .   5.92   .   .   0.50   .   .   .   46    Leu   C   .   46    Leu   HB2   .   15725   3
      51    3JC_HB   .   1   1   45    45    LEU   C   C   13   .   .   1   1   45    45    LEU   HB3   H   1   .   2.06   .   .   0.50   .   .   .   46    Leu   C   .   46    Leu   HB3   .   15725   3
      52    3JC_HB   .   1   1   46    46    PHE   C   C   13   .   .   1   1   46    46    PHE   HB2   H   1   .   1.66   .   .   0.50   .   .   .   47    Phe   C   .   47    Phe   HB2   .   15725   3
      53    3JC_HB   .   1   1   46    46    PHE   C   C   13   .   .   1   1   46    46    PHE   HB3   H   1   .   1.48   .   .   0.50   .   .   .   47    Phe   C   .   47    Phe   HB3   .   15725   3
      54    3JC_HB   .   1   1   49    49    PHE   C   C   13   .   .   1   1   49    49    PHE   HB2   H   1   .   1.11   .   .   0.50   .   .   .   50    Phe   C   .   50    Phe   HB2   .   15725   3
      55    3JC_HB   .   1   1   49    49    PHE   C   C   13   .   .   1   1   49    49    PHE   HB3   H   1   .   1.71   .   .   0.50   .   .   .   50    Phe   C   .   50    Phe   HB3   .   15725   3
      56    3JC_HB   .   1   1   50    50    ASP   C   C   13   .   .   1   1   50    50    ASP   HB2   H   1   .   1.85   .   .   0.50   .   .   .   51    Asp   C   .   51    Asp   HB2   .   15725   3
      57    3JC_HB   .   1   1   52    52    VAL   C   C   13   .   .   1   1   52    52    VAL   HB    H   1   .   2.22   .   .   0.50   .   .   .   53    Val   C   .   53    Val   HB    .   15725   3
      58    3JC_HB   .   1   1   53    53    LEU   C   C   13   .   .   1   1   53    53    LEU   HB2   H   1   .   1.69   .   .   0.50   .   .   .   54    Leu   C   .   54    Leu   HB2   .   15725   3
      59    3JC_HB   .   1   1   54    54    LEU   C   C   13   .   .   1   1   54    54    LEU   HB2   H   1   .   0.98   .   .   0.50   .   .   .   55    Leu   C   .   55    Leu   HB2   .   15725   3
      60    3JC_HB   .   1   1   54    54    LEU   C   C   13   .   .   1   1   54    54    LEU   HB3   H   1   .   2.20   .   .   0.50   .   .   .   55    Leu   C   .   55    Leu   HB3   .   15725   3
      61    3JC_HB   .   1   1   56    56    CYS   C   C   13   .   .   1   1   56    56    CYS   HB2   H   1   .   5.24   .   .   0.50   .   .   .   57    Cys   C   .   57    Cys   HB2   .   15725   3
      62    3JC_HB   .   1   1   56    56    CYS   C   C   13   .   .   1   1   56    56    CYS   HB3   H   1   .   2.75   .   .   0.50   .   .   .   57    Cys   C   .   57    Cys   HB3   .   15725   3
      63    3JC_HB   .   1   1   57    57    SER   C   C   13   .   .   1   1   57    57    SER   HB2   H   1   .   2.05   .   .   0.50   .   .   .   58    Ser   C   .   58    Ser   HB2   .   15725   3
      64    3JC_HB   .   1   1   57    57    SER   C   C   13   .   .   1   1   57    57    SER   HB3   H   1   .   6.37   .   .   0.50   .   .   .   58    Ser   C   .   58    Ser   HB3   .   15725   3
      65    3JC_HB   .   1   1   58    58    THR   C   C   13   .   .   1   1   58    58    THR   HB    H   1   .   0.16   .   .   0.50   .   .   .   59    Thr   C   .   59    Thr   HB    .   15725   3
      66    3JC_HB   .   1   1   59    59    TRP   C   C   13   .   .   1   1   59    59    TRP   HB2   H   1   .   1.19   .   .   0.50   .   .   .   60    Trp   C   .   60    Trp   HB2   .   15725   3
      67    3JC_HB   .   1   1   59    59    TRP   C   C   13   .   .   1   1   59    59    TRP   HB3   H   1   .   2.51   .   .   0.50   .   .   .   60    Trp   C   .   60    Trp   HB3   .   15725   3
      68    3JC_HB   .   1   1   61    61    ASP   C   C   13   .   .   1   1   61    61    ASP   HB2   H   1   .   4.08   .   .   0.50   .   .   .   62    Asp   C   .   62    Asp   HB2   .   15725   3
      69    3JC_HB   .   1   1   61    61    ASP   C   C   13   .   .   1   1   61    61    ASP   HB3   H   1   .   2.83   .   .   0.50   .   .   .   62    Asp   C   .   62    Asp   HB3   .   15725   3
      70    3JC_HB   .   1   1   62    62    ASP   C   C   13   .   .   1   1   62    62    ASP   HB2   H   1   .   3.37   .   .   0.50   .   .   .   63    Asp   C   .   63    Asp   HB2   .   15725   3
      71    3JC_HB   .   1   1   62    62    ASP   C   C   13   .   .   1   1   62    62    ASP   HB3   H   1   .   2.35   .   .   0.50   .   .   .   63    Asp   C   .   63    Asp   HB3   .   15725   3
      72    3JC_HB   .   1   1   63    63    SER   C   C   13   .   .   1   1   63    63    SER   HB2   H   1   .   1.94   .   .   0.50   .   .   .   64    Ser   C   .   64    Ser   HB2   .   15725   3
      73    3JC_HB   .   1   1   63    63    SER   C   C   13   .   .   1   1   63    63    SER   HB3   H   1   .   5.33   .   .   0.50   .   .   .   64    Ser   C   .   64    Ser   HB3   .   15725   3
      74    3JC_HB   .   1   1   64    64    ILE   C   C   13   .   .   1   1   64    64    ILE   HB    H   1   .   1.65   .   .   0.50   .   .   .   65    Ile   C   .   65    Ile   HB    .   15725   3
      75    3JC_HB   .   1   1   65    65    GLU   C   C   13   .   .   1   1   65    65    GLU   HB2   H   1   .   2.55   .   .   0.50   .   .   .   66    Glu   C   .   66    Glu   HB2   .   15725   3
      76    3JC_HB   .   1   1   66    66    LEU   C   C   13   .   .   1   1   66    66    LEU   HB3   H   1   .   1.83   .   .   0.50   .   .   .   67    Leu   C   .   67    Leu   HB3   .   15725   3
      77    3JC_HB   .   1   1   67    67    GLN   C   C   13   .   .   1   1   67    67    GLN   HB2   H   1   .   6.03   .   .   0.50   .   .   .   68    Gln   C   .   68    Gln   HB2   .   15725   3
      78    3JC_HB   .   1   1   67    67    GLN   C   C   13   .   .   1   1   67    67    GLN   HB3   H   1   .   3.01   .   .   0.50   .   .   .   68    Gln   C   .   68    Gln   HB3   .   15725   3
      79    3JC_HB   .   1   1   68    68    ASP   C   C   13   .   .   1   1   68    68    ASP   HB2   H   1   .   2.10   .   .   0.50   .   .   .   69    Asp   C   .   69    Asp   HB2   .   15725   3
      80    3JC_HB   .   1   1   68    68    ASP   C   C   13   .   .   1   1   68    68    ASP   HB3   H   1   .   2.73   .   .   0.50   .   .   .   69    Asp   C   .   69    Asp   HB3   .   15725   3
      81    3JC_HB   .   1   1   69    69    ASP   C   C   13   .   .   1   1   69    69    ASP   HB2   H   1   .   1.96   .   .   0.50   .   .   .   70    Asp   C   .   70    Asp   HB2   .   15725   3
      82    3JC_HB   .   1   1   70    70    PHE   C   C   13   .   .   1   1   70    70    PHE   HB2   H   1   .   5.20   .   .   0.50   .   .   .   71    Phe   C   .   71    Phe   HB2   .   15725   3
      83    3JC_HB   .   1   1   70    70    PHE   C   C   13   .   .   1   1   70    70    PHE   HB3   H   1   .   3.40   .   .   0.50   .   .   .   71    Phe   C   .   71    Phe   HB3   .   15725   3
      84    3JC_HB   .   1   1   71    71    ILE   C   C   13   .   .   1   1   71    71    ILE   HB    H   1   .   1.46   .   .   0.50   .   .   .   72    Ile   C   .   72    Ile   HB    .   15725   3
      85    3JC_HB   .   1   1   72    72    PRO   C   C   13   .   .   1   1   72    72    PRO   HB2   H   1   .   4.12   .   .   0.50   .   .   .   73    Pro   C   .   73    Pro   HB2   .   15725   3
      86    3JC_HB   .   1   1   72    72    PRO   C   C   13   .   .   1   1   72    72    PRO   HB3   H   1   .   1.51   .   .   0.50   .   .   .   73    Pro   C   .   73    Pro   HB3   .   15725   3
      87    3JC_HB   .   1   1   73    73    LEU   C   C   13   .   .   1   1   73    73    LEU   HB2   H   1   .   6.00   .   .   0.50   .   .   .   74    Leu   C   .   74    Leu   HB2   .   15725   3
      88    3JC_HB   .   1   1   73    73    LEU   C   C   13   .   .   1   1   73    73    LEU   HB3   H   1   .   2.32   .   .   0.50   .   .   .   74    Leu   C   .   74    Leu   HB3   .   15725   3
      89    3JC_HB   .   1   1   74    74    PHE   C   C   13   .   .   1   1   74    74    PHE   HB2   H   1   .   6.76   .   .   0.50   .   .   .   75    Phe   C   .   75    Phe   HB2   .   15725   3
      90    3JC_HB   .   1   1   74    74    PHE   C   C   13   .   .   1   1   74    74    PHE   HB3   H   1   .   2.40   .   .   0.50   .   .   .   75    Phe   C   .   75    Phe   HB3   .   15725   3
      91    3JC_HB   .   1   1   77    77    LEU   C   C   13   .   .   1   1   77    77    LEU   HB2   H   1   .   3.18   .   .   0.50   .   .   .   78    Leu   C   .   78    Leu   HB2   .   15725   3
      92    3JC_HB   .   1   1   77    77    LEU   C   C   13   .   .   1   1   77    77    LEU   HB3   H   1   .   2.80   .   .   0.50   .   .   .   78    Leu   C   .   78    Leu   HB3   .   15725   3
      93    3JC_HB   .   1   1   79    79    GLU   C   C   13   .   .   1   1   79    79    GLU   HB3   H   1   .   1.10   .   .   0.50   .   .   .   80    Glu   C   .   80    Glu   HB3   .   15725   3
      94    3JC_HB   .   1   1   82    82    ALA   C   C   13   .   .   1   1   82    82    ALA   HB    H   1   .   3.94   .   .   0.50   .   .   .   83    Ala   C   .   83    Ala   HB    .   15725   3
      95    3JC_HB   .   1   1   83    83    GLN   C   C   13   .   .   1   1   83    83    GLN   HB2   H   1   .   5.17   .   .   0.50   .   .   .   84    Gln   C   .   84    Gln   HB2   .   15725   3
      96    3JC_HB   .   1   1   83    83    GLN   C   C   13   .   .   1   1   83    83    GLN   HB3   H   1   .   2.81   .   .   0.50   .   .   .   84    Gln   C   .   84    Gln   HB3   .   15725   3
      97    3JC_HB   .   1   1   85    85    ARG   C   C   13   .   .   1   1   85    85    ARG   HB2   H   1   .   4.01   .   .   0.50   .   .   .   86    Arg   C   .   86    Arg   HB2   .   15725   3
      98    3JC_HB   .   1   1   85    85    ARG   C   C   13   .   .   1   1   85    85    ARG   HB3   H   1   .   2.90   .   .   0.50   .   .   .   86    Arg   C   .   86    Arg   HB3   .   15725   3
      99    3JC_HB   .   1   1   86    86    LYS   C   C   13   .   .   1   1   86    86    LYS   HB2   H   1   .   2.23   .   .   0.50   .   .   .   87    Lys   C   .   87    Lys   HB2   .   15725   3
      100   3JC_HB   .   1   1   86    86    LYS   C   C   13   .   .   1   1   86    86    LYS   HB3   H   1   .   1.16   .   .   0.50   .   .   .   87    Lys   C   .   87    Lys   HB3   .   15725   3
      101   3JC_HB   .   1   1   87    87    VAL   C   C   13   .   .   1   1   87    87    VAL   HB    H   1   .   1.90   .   .   0.50   .   .   .   88    Val   C   .   88    Val   HB    .   15725   3
      102   3JC_HB   .   1   1   88    88    ALA   C   C   13   .   .   1   1   88    88    ALA   HB    H   1   .   3.83   .   .   0.50   .   .   .   89    Ala   C   .   89    Ala   HB    .   15725   3
      103   3JC_HB   .   1   1   90    90    PHE   C   C   13   .   .   1   1   90    90    PHE   HB3   H   1   .   5.22   .   .   0.50   .   .   .   91    Phe   C   .   91    Phe   HB3   .   15725   3
      104   3JC_HB   .   1   1   95    95    SER   C   C   13   .   .   1   1   95    95    SER   HB2   H   1   .   1.54   .   .   0.50   .   .   .   96    Ser   C   .   96    Ser   HB2   .   15725   3
      105   3JC_HB   .   1   1   95    95    SER   C   C   13   .   .   1   1   95    95    SER   HB3   H   1   .   5.23   .   .   0.50   .   .   .   96    Ser   C   .   96    Ser   HB3   .   15725   3
      106   3JC_HB   .   1   1   96    96    SER   C   C   13   .   .   1   1   96    96    SER   HB2   H   1   .   1.64   .   .   0.50   .   .   .   97    Ser   C   .   97    Ser   HB2   .   15725   3
      107   3JC_HB   .   1   1   96    96    SER   C   C   13   .   .   1   1   96    96    SER   HB3   H   1   .   3.17   .   .   0.50   .   .   .   97    Ser   C   .   97    Ser   HB3   .   15725   3
      108   3JC_HB   .   1   1   97    97    TYR   C   C   13   .   .   1   1   97    97    TYR   HB2   H   1   .   1.64   .   .   0.50   .   .   .   98    Tyr   C   .   98    Tyr   HB2   .   15725   3
      109   3JC_HB   .   1   1   100   100   PHE   C   C   13   .   .   1   1   100   100   PHE   HB2   H   1   .   7.20   .   .   0.50   .   .   .   101   Phe   C   .   101   Phe   HB2   .   15725   3
      110   3JC_HB   .   1   1   101   101   CYS   C   C   13   .   .   1   1   101   101   CYS   HB2   H   1   .   0.15   .   .   0.50   .   .   .   102   Cys   C   .   102   Cys   HB2   .   15725   3
      111   3JC_HB   .   1   1   103   103   ALA   C   C   13   .   .   1   1   103   103   ALA   HB    H   1   .   3.94   .   .   0.50   .   .   .   104   Ala   C   .   104   Ala   HB    .   15725   3
      112   3JC_HB   .   1   1   104   104   VAL   C   C   13   .   .   1   1   104   104   VAL   HB    H   1   .   1.88   .   .   0.50   .   .   .   105   Val   C   .   105   Val   HB    .   15725   3
      113   3JC_HB   .   1   1   106   106   ALA   C   C   13   .   .   1   1   106   106   ALA   HB    H   1   .   3.92   .   .   0.50   .   .   .   107   Ala   C   .   107   Ala   HB    .   15725   3
      114   3JC_HB   .   1   1   107   107   ILE   C   C   13   .   .   1   1   107   107   ILE   HB    H   1   .   1.18   .   .   0.50   .   .   .   108   Ile   C   .   108   Ile   HB    .   15725   3
      115   3JC_HB   .   1   1   108   108   GLU   C   C   13   .   .   1   1   108   108   GLU   HB2   H   1   .   1.47   .   .   0.50   .   .   .   109   Glu   C   .   109   Glu   HB2   .   15725   3
      116   3JC_HB   .   1   1   108   108   GLU   C   C   13   .   .   1   1   108   108   GLU   HB3   H   1   .   2.11   .   .   0.50   .   .   .   109   Glu   C   .   109   Glu   HB3   .   15725   3
      117   3JC_HB   .   1   1   110   110   LYS   C   C   13   .   .   1   1   110   110   LYS   HB2   H   1   .   5.72   .   .   0.50   .   .   .   111   Lys   C   .   111   Lys   HB2   .   15725   3
      118   3JC_HB   .   1   1   110   110   LYS   C   C   13   .   .   1   1   110   110   LYS   HB3   H   1   .   3.06   .   .   0.50   .   .   .   111   Lys   C   .   111   Lys   HB3   .   15725   3
      119   3JC_HB   .   1   1   111   111   LEU   C   C   13   .   .   1   1   111   111   LEU   HB2   H   1   .   1.01   .   .   0.50   .   .   .   112   Leu   C   .   112   Leu   HB2   .   15725   3
      120   3JC_HB   .   1   1   111   111   LEU   C   C   13   .   .   1   1   111   111   LEU   HB3   H   1   .   1.64   .   .   0.50   .   .   .   112   Leu   C   .   112   Leu   HB3   .   15725   3
      121   3JC_HB   .   1   1   113   113   ASN   C   C   13   .   .   1   1   113   113   ASN   HB2   H   1   .   2.31   .   .   0.50   .   .   .   114   Asn   C   .   114   Asn   HB2   .   15725   3
      122   3JC_HB   .   1   1   113   113   ASN   C   C   13   .   .   1   1   113   113   ASN   HB3   H   1   .   1.60   .   .   0.50   .   .   .   114   Asn   C   .   114   Asn   HB3   .   15725   3
      123   3JC_HB   .   1   1   114   114   LEU   C   C   13   .   .   1   1   114   114   LEU   HB2   H   1   .   1.67   .   .   0.50   .   .   .   115   Leu   C   .   115   Leu   HB2   .   15725   3
      124   3JC_HB   .   1   1   114   114   LEU   C   C   13   .   .   1   1   114   114   LEU   HB3   H   1   .   1.82   .   .   0.50   .   .   .   115   Leu   C   .   115   Leu   HB3   .   15725   3
      125   3JC_HB   .   1   1   116   116   ALA   C   C   13   .   .   1   1   116   116   ALA   HB    H   1   .   3.66   .   .   0.50   .   .   .   117   Ala   C   .   117   Ala   HB    .   15725   3
      126   3JC_HB   .   1   1   117   117   GLU   C   C   13   .   .   1   1   117   117   GLU   HB2   H   1   .   5.02   .   .   0.50   .   .   .   118   Glu   C   .   118   Glu   HB2   .   15725   3
      127   3JC_HB   .   1   1   117   117   GLU   C   C   13   .   .   1   1   117   117   GLU   HB3   H   1   .   1.78   .   .   0.50   .   .   .   118   Glu   C   .   118   Glu   HB3   .   15725   3
      128   3JC_HB   .   1   1   118   118   ILE   C   C   13   .   .   1   1   118   118   ILE   HB    H   1   .   1.15   .   .   0.50   .   .   .   119   Ile   C   .   119   Ile   HB    .   15725   3
      129   3JC_HB   .   1   1   119   119   VAL   C   C   13   .   .   1   1   119   119   VAL   HB    H   1   .   1.08   .   .   0.50   .   .   .   120   Val   C   .   120   Val   HB    .   15725   3
      130   3JC_HB   .   1   1   121   121   ASP   C   C   13   .   .   1   1   121   121   ASP   HB2   H   1   .   2.11   .   .   0.50   .   .   .   122   Asp   C   .   122   Asp   HB2   .   15725   3
      131   3JC_HB   .   1   1   121   121   ASP   C   C   13   .   .   1   1   121   121   ASP   HB3   H   1   .   1.17   .   .   0.50   .   .   .   122   Asp   C   .   122   Asp   HB3   .   15725   3
      132   3JC_HB   .   1   1   123   123   LEU   C   C   13   .   .   1   1   123   123   LEU   HB2   H   1   .   6.07   .   .   0.50   .   .   .   124   Leu   C   .   124   Leu   HB2   .   15725   3
      133   3JC_HB   .   1   1   123   123   LEU   C   C   13   .   .   1   1   123   123   LEU   HB3   H   1   .   1.60   .   .   0.50   .   .   .   124   Leu   C   .   124   Leu   HB3   .   15725   3
      134   3JC_HB   .   1   1   125   125   ILE   C   C   13   .   .   1   1   125   125   ILE   HB    H   1   .   1.38   .   .   0.50   .   .   .   126   Ile   C   .   126   Ile   HB    .   15725   3
      135   3JC_HB   .   1   1   126   126   ASP   C   C   13   .   .   1   1   126   126   ASP   HB2   H   1   .   6.58   .   .   0.50   .   .   .   127   Asp   C   .   127   Asp   HB2   .   15725   3
      136   3JC_HB   .   1   1   126   126   ASP   C   C   13   .   .   1   1   126   126   ASP   HB3   H   1   .   2.67   .   .   0.50   .   .   .   127   Asp   C   .   127   Asp   HB3   .   15725   3
      137   3JC_HB   .   1   1   128   128   ASP   C   C   13   .   .   1   1   128   128   ASP   HB2   H   1   .   2.57   .   .   0.50   .   .   .   129   Asp   C   .   129   Asp   HB2   .   15725   3
      138   3JC_HB   .   1   1   130   130   ARG   C   C   13   .   .   1   1   130   130   ARG   HB2   H   1   .   1.05   .   .   0.50   .   .   .   131   Arg   C   .   131   Arg   HB2   .   15725   3
      139   3JC_HB   .   1   1   130   130   ARG   C   C   13   .   .   1   1   130   130   ARG   HB3   H   1   .   1.04   .   .   0.50   .   .   .   131   Arg   C   .   131   Arg   HB3   .   15725   3
      140   3JC_HB   .   1   1   131   131   ALA   C   C   13   .   .   1   1   131   131   ALA   HB    H   1   .   4.09   .   .   0.50   .   .   .   132   Ala   C   .   132   Ala   HB    .   15725   3
      141   3JC_HB   .   1   1   132   132   ALA   C   C   13   .   .   1   1   132   132   ALA   HB    H   1   .   3.89   .   .   0.50   .   .   .   133   Ala   C   .   133   Ala   HB    .   15725   3
      142   3JC_HB   .   1   1   133   133   ARG   C   C   13   .   .   1   1   133   133   ARG   HB2   H   1   .   6.28   .   .   0.50   .   .   .   134   Arg   C   .   134   Arg   HB2   .   15725   3
      143   3JC_HB   .   1   1   133   133   ARG   C   C   13   .   .   1   1   133   133   ARG   HB3   H   1   .   2.24   .   .   0.50   .   .   .   134   Arg   C   .   134   Arg   HB3   .   15725   3
      144   3JC_HB   .   1   1   135   135   ASP   C   C   13   .   .   1   1   135   135   ASP   HB3   H   1   .   1.48   .   .   0.50   .   .   .   136   Asp   C   .   136   Asp   HB3   .   15725   3
      145   3JC_HB   .   1   1   136   136   ILE   C   C   13   .   .   1   1   136   136   ILE   HB    H   1   .   1.13   .   .   0.50   .   .   .   137   Ile   C   .   137   Ile   HB    .   15725   3
      146   3JC_HB   .   1   1   137   137   VAL   C   C   13   .   .   1   1   137   137   VAL   HB    H   1   .   1.95   .   .   0.50   .   .   .   138   Val   C   .   138   Val   HB    .   15725   3
      147   3JC_HB   .   1   1   140   140   ALA   C   C   13   .   .   1   1   140   140   ALA   HB    H   1   .   3.94   .   .   0.50   .   .   .   141   Ala   C   .   141   Ala   HB    .   15725   3
      148   3JC_HB   .   1   1   142   142   ASP   C   C   13   .   .   1   1   142   142   ASP   HB3   H   1   .   1.42   .   .   0.50   .   .   .   143   Asp   C   .   143   Asp   HB3   .   15725   3
      149   3JC_HB   .   1   1   143   143   VAL   C   C   13   .   .   1   1   143   143   VAL   HB    H   1   .   2.73   .   .   0.50   .   .   .   144   Val   C   .   144   Val   HB    .   15725   3
      150   3JC_HB   .   1   1   144   144   ARG   C   C   13   .   .   1   1   144   144   ARG   HB2   H   1   .   1.83   .   .   0.50   .   .   .   145   Arg   C   .   145   Arg   HB2   .   15725   3
      151   3JC_HB   .   1   1   144   144   ARG   C   C   13   .   .   1   1   144   144   ARG   HB3   H   1   .   2.77   .   .   0.50   .   .   .   145   Arg   C   .   145   Arg   HB3   .   15725   3
      152   3JC_HB   .   1   1   146   146   ALA   C   C   13   .   .   1   1   146   146   ALA   HB    H   1   .   4.11   .   .   0.50   .   .   .   147   Ala   C   .   147   Ala   HB    .   15725   3
      153   3JC_HB   .   1   1   147   147   ILE   C   C   13   .   .   1   1   147   147   ILE   HB    H   1   .   1.77   .   .   0.50   .   .   .   148   Ile   C   .   148   Ile   HB    .   15725   3
   stop_
save_