Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27042
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-15N HSQC'   .   .   .   27042   1
      2   '3D HNCA'          .   .   .   27042   1
      3   '3D HN(CO)CA'      .   .   .   27042   1
      4   '3D HNCO'          .   .   .   27042   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $SPARKY   .   .   27042   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   42    42    PRO   C    C   13   177.051   0.20    .   1   .   .   .   .   A   92    PRO   C    .   27042   1
      2     .   1   .   1   42    42    PRO   CA   C   13   62.400    0.200   .   1   .   .   .   .   A   92    PRO   CA   .   27042   1
      3     .   1   .   1   43    43    TRP   H    H   1    8.607     0.02    .   1   .   .   .   .   A   93    TRP   H    .   27042   1
      4     .   1   .   1   43    43    TRP   C    C   13   176.321   0.20    .   1   .   .   .   .   A   93    TRP   C    .   27042   1
      5     .   1   .   1   43    43    TRP   CA   C   13   55.800    0.200   .   1   .   .   .   .   A   93    TRP   CA   .   27042   1
      6     .   1   .   1   43    43    TRP   N    N   15   121.318   0.20    .   1   .   .   .   .   A   93    TRP   N    .   27042   1
      7     .   1   .   1   44    44    ALA   H    H   1    8.429     0.02    .   1   .   .   .   .   A   94    ALA   H    .   27042   1
      8     .   1   .   1   44    44    ALA   C    C   13   175.943   0.20    .   1   .   .   .   .   A   94    ALA   C    .   27042   1
      9     .   1   .   1   44    44    ALA   CA   C   13   53.500    0.200   .   1   .   .   .   .   A   94    ALA   CA   .   27042   1
      10    .   1   .   1   44    44    ALA   N    N   15   121.530   0.20    .   1   .   .   .   .   A   94    ALA   N    .   27042   1
      11    .   1   .   1   45    45    ARG   H    H   1    8.200     0.02    .   1   .   .   .   .   A   95    ARG   H    .   27042   1
      12    .   1   .   1   45    45    ARG   C    C   13   175.713   0.20    .   1   .   .   .   .   A   95    ARG   C    .   27042   1
      13    .   1   .   1   45    45    ARG   CA   C   13   54.600    0.200   .   1   .   .   .   .   A   95    ARG   CA   .   27042   1
      14    .   1   .   1   45    45    ARG   N    N   15   120.224   0.20    .   1   .   .   .   .   A   95    ARG   N    .   27042   1
      15    .   1   .   1   46    46    LEU   H    H   1    8.547     0.02    .   1   .   .   .   .   A   96    LEU   H    .   27042   1
      16    .   1   .   1   46    46    LEU   C    C   13   175.727   0.20    .   1   .   .   .   .   A   96    LEU   C    .   27042   1
      17    .   1   .   1   46    46    LEU   CA   C   13   53.800    0.200   .   1   .   .   .   .   A   96    LEU   CA   .   27042   1
      18    .   1   .   1   46    46    LEU   N    N   15   124.261   0.20    .   1   .   .   .   .   A   96    LEU   N    .   27042   1
      19    .   1   .   1   47    47    TRP   H    H   1    8.807     0.02    .   1   .   .   .   .   A   97    TRP   H    .   27042   1
      20    .   1   .   1   47    47    TRP   C    C   13   178.461   0.20    .   1   .   .   .   .   A   97    TRP   C    .   27042   1
      21    .   1   .   1   47    47    TRP   N    N   15   128.627   0.20    .   1   .   .   .   .   A   97    TRP   N    .   27042   1
      22    .   1   .   1   48    48    ALA   H    H   1    8.227     0.02    .   1   .   .   .   .   A   98    ALA   H    .   27042   1
      23    .   1   .   1   48    48    ALA   C    C   13   176.867   0.20    .   1   .   .   .   .   A   98    ALA   C    .   27042   1
      24    .   1   .   1   48    48    ALA   CA   C   13   52.200    0.200   .   1   .   .   .   .   A   98    ALA   CA   .   27042   1
      25    .   1   .   1   48    48    ALA   N    N   15   118.448   0.20    .   1   .   .   .   .   A   98    ALA   N    .   27042   1
      26    .   1   .   1   49    49    LEU   H    H   1    8.148     0.02    .   1   .   .   .   .   A   99    LEU   H    .   27042   1
      27    .   1   .   1   49    49    LEU   C    C   13   177.885   0.20    .   1   .   .   .   .   A   99    LEU   C    .   27042   1
      28    .   1   .   1   49    49    LEU   CA   C   13   54.100    0.200   .   1   .   .   .   .   A   99    LEU   CA   .   27042   1
      29    .   1   .   1   49    49    LEU   N    N   15   125.043   0.20    .   1   .   .   .   .   A   99    LEU   N    .   27042   1
      30    .   1   .   1   50    50    GLN   H    H   1    8.876     0.02    .   1   .   .   .   .   A   100   GLN   H    .   27042   1
      31    .   1   .   1   50    50    GLN   C    C   13   174.914   0.20    .   1   .   .   .   .   A   100   GLN   C    .   27042   1
      32    .   1   .   1   50    50    GLN   CA   C   13   52.200    0.200   .   1   .   .   .   .   A   100   GLN   CA   .   27042   1
      33    .   1   .   1   50    50    GLN   N    N   15   113.838   0.20    .   1   .   .   .   .   A   100   GLN   N    .   27042   1
      34    .   1   .   1   51    51    ASP   H    H   1    8.045     0.02    .   1   .   .   .   .   A   101   ASP   H    .   27042   1
      35    .   1   .   1   51    51    ASP   C    C   13   176.087   0.20    .   1   .   .   .   .   A   101   ASP   C    .   27042   1
      36    .   1   .   1   51    51    ASP   CA   C   13   54.900    0.200   .   1   .   .   .   .   A   101   ASP   CA   .   27042   1
      37    .   1   .   1   51    51    ASP   N    N   15   119.900   0.20    .   1   .   .   .   .   A   101   ASP   N    .   27042   1
      38    .   1   .   1   52    52    GLY   H    H   1    8.681     0.02    .   1   .   .   .   .   A   102   GLY   H    .   27042   1
      39    .   1   .   1   52    52    GLY   C    C   13   172.480   0.20    .   1   .   .   .   .   A   102   GLY   C    .   27042   1
      40    .   1   .   1   52    52    GLY   CA   C   13   44.300    0.200   .   1   .   .   .   .   A   102   GLY   CA   .   27042   1
      41    .   1   .   1   52    52    GLY   N    N   15   109.762   0.20    .   1   .   .   .   .   A   102   GLY   N    .   27042   1
      42    .   1   .   1   53    53    PHE   H    H   1    7.349     0.02    .   1   .   .   .   .   A   103   PHE   H    .   27042   1
      43    .   1   .   1   53    53    PHE   C    C   13   174.419   0.20    .   1   .   .   .   .   A   103   PHE   C    .   27042   1
      44    .   1   .   1   53    53    PHE   CA   C   13   56.900    0.200   .   1   .   .   .   .   A   103   PHE   CA   .   27042   1
      45    .   1   .   1   53    53    PHE   N    N   15   117.012   0.20    .   1   .   .   .   .   A   103   PHE   N    .   27042   1
      46    .   1   .   1   54    54    ALA   H    H   1    8.367     0.02    .   1   .   .   .   .   A   104   ALA   H    .   27042   1
      47    .   1   .   1   54    54    ALA   C    C   13   179.569   0.20    .   1   .   .   .   .   A   104   ALA   C    .   27042   1
      48    .   1   .   1   54    54    ALA   CA   C   13   50.300    0.200   .   1   .   .   .   .   A   104   ALA   CA   .   27042   1
      49    .   1   .   1   54    54    ALA   N    N   15   125.592   0.20    .   1   .   .   .   .   A   104   ALA   N    .   27042   1
      50    .   1   .   1   55    55    ASN   H    H   1    8.713     0.02    .   1   .   .   .   .   A   105   ASN   H    .   27042   1
      51    .   1   .   1   55    55    ASN   C    C   13   174.812   0.20    .   1   .   .   .   .   A   105   ASN   C    .   27042   1
      52    .   1   .   1   55    55    ASN   CA   C   13   52.500    0.200   .   1   .   .   .   .   A   105   ASN   CA   .   27042   1
      53    .   1   .   1   55    55    ASN   N    N   15   119.211   0.20    .   1   .   .   .   .   A   105   ASN   N    .   27042   1
      54    .   1   .   1   56    56    LEU   H    H   1    8.647     0.02    .   1   .   .   .   .   A   106   LEU   H    .   27042   1
      55    .   1   .   1   56    56    LEU   C    C   13   174.785   0.20    .   1   .   .   .   .   A   106   LEU   C    .   27042   1
      56    .   1   .   1   56    56    LEU   CA   C   13   54.100    0.200   .   1   .   .   .   .   A   106   LEU   CA   .   27042   1
      57    .   1   .   1   56    56    LEU   N    N   15   119.818   0.20    .   1   .   .   .   .   A   106   LEU   N    .   27042   1
      58    .   1   .   1   57    57    GLU   H    H   1    8.676     0.02    .   1   .   .   .   .   A   107   GLU   H    .   27042   1
      59    .   1   .   1   57    57    GLU   C    C   13   172.964   0.20    .   1   .   .   .   .   A   107   GLU   C    .   27042   1
      60    .   1   .   1   57    57    GLU   CA   C   13   59.000    0.200   .   1   .   .   .   .   A   107   GLU   CA   .   27042   1
      61    .   1   .   1   57    57    GLU   N    N   15   117.955   0.20    .   1   .   .   .   .   A   107   GLU   N    .   27042   1
      62    .   1   .   1   58    58    CYS   H    H   1    8.432     0.02    .   1   .   .   .   .   A   108   CYS   H    .   27042   1
      63    .   1   .   1   58    58    CYS   C    C   13   177.114   0.20    .   1   .   .   .   .   A   108   CYS   C    .   27042   1
      64    .   1   .   1   58    58    CYS   CA   C   13   54.300    0.200   .   1   .   .   .   .   A   108   CYS   CA   .   27042   1
      65    .   1   .   1   58    58    CYS   N    N   15   122.835   0.20    .   1   .   .   .   .   A   108   CYS   N    .   27042   1
      66    .   1   .   1   59    59    VAL   H    H   1    8.114     0.02    .   1   .   .   .   .   A   109   VAL   H    .   27042   1
      67    .   1   .   1   59    59    VAL   C    C   13   176.160   0.20    .   1   .   .   .   .   A   109   VAL   C    .   27042   1
      68    .   1   .   1   59    59    VAL   CA   C   13   59.600    0.200   .   1   .   .   .   .   A   109   VAL   CA   .   27042   1
      69    .   1   .   1   59    59    VAL   N    N   15   122.570   0.20    .   1   .   .   .   .   A   109   VAL   N    .   27042   1
      70    .   1   .   1   60    60    ASN   H    H   1    8.764     0.02    .   1   .   .   .   .   A   110   ASN   H    .   27042   1
      71    .   1   .   1   60    60    ASN   C    C   13   173.898   0.20    .   1   .   .   .   .   A   110   ASN   C    .   27042   1
      72    .   1   .   1   60    60    ASN   CA   C   13   54.400    0.200   .   1   .   .   .   .   A   110   ASN   CA   .   27042   1
      73    .   1   .   1   60    60    ASN   N    N   15   122.049   0.20    .   1   .   .   .   .   A   110   ASN   N    .   27042   1
      74    .   1   .   1   61    61    ASP   H    H   1    8.388     0.02    .   1   .   .   .   .   A   111   ASP   H    .   27042   1
      75    .   1   .   1   61    61    ASP   C    C   13   175.540   0.20    .   1   .   .   .   .   A   111   ASP   C    .   27042   1
      76    .   1   .   1   61    61    ASP   CA   C   13   52.300    0.200   .   1   .   .   .   .   A   111   ASP   CA   .   27042   1
      77    .   1   .   1   61    61    ASP   N    N   15   115.779   0.20    .   1   .   .   .   .   A   111   ASP   N    .   27042   1
      78    .   1   .   1   62    62    ASN   H    H   1    8.908     0.02    .   1   .   .   .   .   A   112   ASN   H    .   27042   1
      79    .   1   .   1   62    62    ASN   C    C   13   172.531   0.20    .   1   .   .   .   .   A   112   ASN   C    .   27042   1
      80    .   1   .   1   62    62    ASN   CA   C   13   53.300    0.200   .   1   .   .   .   .   A   112   ASN   CA   .   27042   1
      81    .   1   .   1   62    62    ASN   N    N   15   119.145   0.20    .   1   .   .   .   .   A   112   ASN   N    .   27042   1
      82    .   1   .   1   63    63    TYR   H    H   1    9.243     0.02    .   1   .   .   .   .   A   113   TYR   H    .   27042   1
      83    .   1   .   1   63    63    TYR   C    C   13   173.715   0.20    .   1   .   .   .   .   A   113   TYR   C    .   27042   1
      84    .   1   .   1   63    63    TYR   CA   C   13   58.000    0.200   .   1   .   .   .   .   A   113   TYR   CA   .   27042   1
      85    .   1   .   1   63    63    TYR   N    N   15   122.589   0.20    .   1   .   .   .   .   A   113   TYR   N    .   27042   1
      86    .   1   .   1   64    64    TRP   H    H   1    9.075     0.02    .   1   .   .   .   .   A   114   TRP   H    .   27042   1
      87    .   1   .   1   64    64    TRP   C    C   13   174.986   0.20    .   1   .   .   .   .   A   114   TRP   C    .   27042   1
      88    .   1   .   1   64    64    TRP   CA   C   13   56.900    0.200   .   1   .   .   .   .   A   114   TRP   CA   .   27042   1
      89    .   1   .   1   64    64    TRP   N    N   15   121.545   0.20    .   1   .   .   .   .   A   114   TRP   N    .   27042   1
      90    .   1   .   1   65    65    PHE   H    H   1    8.968     0.02    .   1   .   .   .   .   A   115   PHE   H    .   27042   1
      91    .   1   .   1   65    65    PHE   N    N   15   118.219   0.20    .   1   .   .   .   .   A   115   PHE   N    .   27042   1
      92    .   1   .   1   67    67    ARG   H    H   1    8.958     0.02    .   1   .   .   .   .   A   117   ARG   H    .   27042   1
      93    .   1   .   1   67    67    ARG   C    C   13   174.567   0.20    .   1   .   .   .   .   A   117   ARG   C    .   27042   1
      94    .   1   .   1   67    67    ARG   CA   C   13   53.900    0.200   .   1   .   .   .   .   A   117   ARG   CA   .   27042   1
      95    .   1   .   1   67    67    ARG   N    N   15   121.121   0.20    .   1   .   .   .   .   A   117   ARG   N    .   27042   1
      96    .   1   .   1   68    68    ASP   H    H   1    8.593     0.02    .   1   .   .   .   .   A   118   ASP   H    .   27042   1
      97    .   1   .   1   68    68    ASP   C    C   13   174.999   0.20    .   1   .   .   .   .   A   118   ASP   C    .   27042   1
      98    .   1   .   1   68    68    ASP   CA   C   13   54.300    0.200   .   1   .   .   .   .   A   118   ASP   CA   .   27042   1
      99    .   1   .   1   68    68    ASP   N    N   15   126.371   0.20    .   1   .   .   .   .   A   118   ASP   N    .   27042   1
      100   .   1   .   1   69    69    LYS   H    H   1    8.275     0.02    .   1   .   .   .   .   A   119   LYS   H    .   27042   1
      101   .   1   .   1   69    69    LYS   C    C   13   175.640   0.20    .   1   .   .   .   .   A   119   LYS   C    .   27042   1
      102   .   1   .   1   69    69    LYS   CA   C   13   59.100    0.200   .   1   .   .   .   .   A   119   LYS   CA   .   27042   1
      103   .   1   .   1   69    69    LYS   N    N   15   123.189   0.20    .   1   .   .   .   .   A   119   LYS   N    .   27042   1
      104   .   1   .   1   70    70    SER   H    H   1    8.728     0.02    .   1   .   .   .   .   A   120   SER   H    .   27042   1
      105   .   1   .   1   70    70    SER   C    C   13   171.421   0.20    .   1   .   .   .   .   A   120   SER   C    .   27042   1
      106   .   1   .   1   70    70    SER   CA   C   13   56.000    0.200   .   1   .   .   .   .   A   120   SER   CA   .   27042   1
      107   .   1   .   1   70    70    SER   N    N   15   110.066   0.20    .   1   .   .   .   .   A   120   SER   N    .   27042   1
      108   .   1   .   1   71    71    CYS   H    H   1    9.113     0.02    .   1   .   .   .   .   A   121   CYS   H    .   27042   1
      109   .   1   .   1   71    71    CYS   C    C   13   175.143   0.20    .   1   .   .   .   .   A   121   CYS   C    .   27042   1
      110   .   1   .   1   71    71    CYS   CA   C   13   53.000    0.200   .   1   .   .   .   .   A   121   CYS   CA   .   27042   1
      111   .   1   .   1   71    71    CYS   N    N   15   116.917   0.20    .   1   .   .   .   .   A   121   CYS   N    .   27042   1
      112   .   1   .   1   72    72    GLU   H    H   1    9.127     0.02    .   1   .   .   .   .   A   122   GLU   H    .   27042   1
      113   .   1   .   1   72    72    GLU   CA   C   13   59.600    0.200   .   1   .   .   .   .   A   122   GLU   CA   .   27042   1
      114   .   1   .   1   72    72    GLU   N    N   15   122.048   0.20    .   1   .   .   .   .   A   122   GLU   N    .   27042   1
      115   .   1   .   1   73    73    TYR   C    C   13   176.834   0.20    .   1   .   .   .   .   A   123   TYR   C    .   27042   1
      116   .   1   .   1   73    73    TYR   CA   C   13   62.100    0.200   .   1   .   .   .   .   A   123   TYR   CA   .   27042   1
      117   .   1   .   1   74    74    CYS   H    H   1    8.440     0.02    .   1   .   .   .   .   A   124   CYS   H    .   27042   1
      118   .   1   .   1   74    74    CYS   C    C   13   172.798   0.20    .   1   .   .   .   .   A   124   CYS   C    .   27042   1
      119   .   1   .   1   74    74    CYS   CA   C   13   59.200    0.200   .   1   .   .   .   .   A   124   CYS   CA   .   27042   1
      120   .   1   .   1   74    74    CYS   N    N   15   118.030   0.20    .   1   .   .   .   .   A   124   CYS   N    .   27042   1
      121   .   1   .   1   75    75    PHE   H    H   1    8.473     0.02    .   1   .   .   .   .   A   125   PHE   H    .   27042   1
      122   .   1   .   1   75    75    PHE   C    C   13   176.397   0.20    .   1   .   .   .   .   A   125   PHE   C    .   27042   1
      123   .   1   .   1   75    75    PHE   CA   C   13   56.200    0.200   .   1   .   .   .   .   A   125   PHE   CA   .   27042   1
      124   .   1   .   1   75    75    PHE   N    N   15   127.554   0.20    .   1   .   .   .   .   A   125   PHE   N    .   27042   1
      125   .   1   .   1   76    76    ASP   H    H   1    8.377     0.02    .   1   .   .   .   .   A   126   ASP   H    .   27042   1
      126   .   1   .   1   76    76    ASP   C    C   13   177.139   0.20    .   1   .   .   .   .   A   126   ASP   C    .   27042   1
      127   .   1   .   1   76    76    ASP   CA   C   13   53.500    0.200   .   1   .   .   .   .   A   126   ASP   CA   .   27042   1
      128   .   1   .   1   76    76    ASP   N    N   15   120.600   0.20    .   1   .   .   .   .   A   126   ASP   N    .   27042   1
      129   .   1   .   1   77    77    GLU   H    H   1    11.692    0.02    .   1   .   .   .   .   A   127   GLU   H    .   27042   1
      130   .   1   .   1   77    77    GLU   CA   C   13   59.600    0.200   .   1   .   .   .   .   A   127   GLU   CA   .   27042   1
      131   .   1   .   1   77    77    GLU   N    N   15   124.014   0.20    .   1   .   .   .   .   A   127   GLU   N    .   27042   1
      132   .   1   .   1   78    78    PRO   C    C   13   176.808   0.20    .   1   .   .   .   .   A   128   PRO   C    .   27042   1
      133   .   1   .   1   78    78    PRO   CA   C   13   62.200    0.200   .   1   .   .   .   .   A   128   PRO   CA   .   27042   1
      134   .   1   .   1   79    79    LEU   H    H   1    8.535     0.02    .   1   .   .   .   .   A   129   LEU   H    .   27042   1
      135   .   1   .   1   79    79    LEU   C    C   13   176.327   0.20    .   1   .   .   .   .   A   129   LEU   C    .   27042   1
      136   .   1   .   1   79    79    LEU   CA   C   13   55.500    0.200   .   1   .   .   .   .   A   129   LEU   CA   .   27042   1
      137   .   1   .   1   79    79    LEU   N    N   15   121.782   0.20    .   1   .   .   .   .   A   129   LEU   N    .   27042   1
      138   .   1   .   1   80    80    LEU   H    H   1    8.511     0.02    .   1   .   .   .   .   A   130   LEU   H    .   27042   1
      139   .   1   .   1   80    80    LEU   C    C   13   176.500   0.20    .   1   .   .   .   .   A   130   LEU   C    .   27042   1
      140   .   1   .   1   80    80    LEU   CA   C   13   53.300    0.200   .   1   .   .   .   .   A   130   LEU   CA   .   27042   1
      141   .   1   .   1   80    80    LEU   N    N   15   123.903   0.20    .   1   .   .   .   .   A   130   LEU   N    .   27042   1
      142   .   1   .   1   81    81    LYS   H    H   1    7.150     0.02    .   1   .   .   .   .   A   131   LYS   H    .   27042   1
      143   .   1   .   1   81    81    LYS   C    C   13   174.950   0.20    .   1   .   .   .   .   A   131   LYS   C    .   27042   1
      144   .   1   .   1   81    81    LYS   CA   C   13   53.200    0.200   .   1   .   .   .   .   A   131   LYS   CA   .   27042   1
      145   .   1   .   1   81    81    LYS   N    N   15   114.927   0.20    .   1   .   .   .   .   A   131   LYS   N    .   27042   1
      146   .   1   .   1   82    82    ARG   H    H   1    8.676     0.02    .   1   .   .   .   .   A   132   ARG   H    .   27042   1
      147   .   1   .   1   82    82    ARG   C    C   13   176.749   0.20    .   1   .   .   .   .   A   132   ARG   C    .   27042   1
      148   .   1   .   1   82    82    ARG   CA   C   13   54.800    0.200   .   1   .   .   .   .   A   132   ARG   CA   .   27042   1
      149   .   1   .   1   82    82    ARG   N    N   15   122.856   0.20    .   1   .   .   .   .   A   132   ARG   N    .   27042   1
      150   .   1   .   1   83    83    THR   H    H   1    8.506     0.02    .   1   .   .   .   .   A   133   THR   H    .   27042   1
      151   .   1   .   1   83    83    THR   C    C   13   174.462   0.20    .   1   .   .   .   .   A   133   THR   C    .   27042   1
      152   .   1   .   1   83    83    THR   CA   C   13   61.200    0.200   .   1   .   .   .   .   A   133   THR   CA   .   27042   1
      153   .   1   .   1   83    83    THR   N    N   15   110.235   0.20    .   1   .   .   .   .   A   133   THR   N    .   27042   1
      154   .   1   .   1   84    84    ASP   H    H   1    8.211     0.02    .   1   .   .   .   .   A   134   ASP   H    .   27042   1
      155   .   1   .   1   84    84    ASP   C    C   13   174.748   0.20    .   1   .   .   .   .   A   134   ASP   C    .   27042   1
      156   .   1   .   1   84    84    ASP   CA   C   13   53.000    0.200   .   1   .   .   .   .   A   134   ASP   CA   .   27042   1
      157   .   1   .   1   84    84    ASP   N    N   15   122.963   0.20    .   1   .   .   .   .   A   134   ASP   N    .   27042   1
      158   .   1   .   1   85    85    LYS   H    H   1    8.969     0.02    .   1   .   .   .   .   A   135   LYS   H    .   27042   1
      159   .   1   .   1   85    85    LYS   C    C   13   174.406   0.20    .   1   .   .   .   .   A   135   LYS   C    .   27042   1
      160   .   1   .   1   85    85    LYS   CA   C   13   55.900    0.200   .   1   .   .   .   .   A   135   LYS   CA   .   27042   1
      161   .   1   .   1   85    85    LYS   N    N   15   126.923   0.20    .   1   .   .   .   .   A   135   LYS   N    .   27042   1
      162   .   1   .   1   86    86    TYR   H    H   1    8.467     0.02    .   1   .   .   .   .   A   136   TYR   H    .   27042   1
      163   .   1   .   1   86    86    TYR   C    C   13   174.680   0.20    .   1   .   .   .   .   A   136   TYR   C    .   27042   1
      164   .   1   .   1   86    86    TYR   CA   C   13   57.700    0.200   .   1   .   .   .   .   A   136   TYR   CA   .   27042   1
      165   .   1   .   1   86    86    TYR   N    N   15   119.119   0.20    .   1   .   .   .   .   A   136   TYR   N    .   27042   1
      166   .   1   .   1   87    87    ARG   H    H   1    8.625     0.02    .   1   .   .   .   .   A   137   ARG   H    .   27042   1
      167   .   1   .   1   87    87    ARG   C    C   13   176.653   0.20    .   1   .   .   .   .   A   137   ARG   C    .   27042   1
      168   .   1   .   1   87    87    ARG   CA   C   13   56.000    0.200   .   1   .   .   .   .   A   137   ARG   CA   .   27042   1
      169   .   1   .   1   87    87    ARG   N    N   15   122.729   0.20    .   1   .   .   .   .   A   137   ARG   N    .   27042   1
      170   .   1   .   1   88    88    THR   H    H   1    8.250     0.02    .   1   .   .   .   .   A   138   THR   H    .   27042   1
      171   .   1   .   1   88    88    THR   C    C   13   174.620   0.20    .   1   .   .   .   .   A   138   THR   C    .   27042   1
      172   .   1   .   1   88    88    THR   CA   C   13   61.300    0.200   .   1   .   .   .   .   A   138   THR   CA   .   27042   1
      173   .   1   .   1   88    88    THR   N    N   15   115.697   0.20    .   1   .   .   .   .   A   138   THR   N    .   27042   1
      174   .   1   .   1   89    89    TYR   H    H   1    8.345     0.02    .   1   .   .   .   .   A   139   TYR   H    .   27042   1
      175   .   1   .   1   89    89    TYR   C    C   13   175.968   0.20    .   1   .   .   .   .   A   139   TYR   C    .   27042   1
      176   .   1   .   1   89    89    TYR   CA   C   13   55.400    0.200   .   1   .   .   .   .   A   139   TYR   CA   .   27042   1
      177   .   1   .   1   89    89    TYR   N    N   15   122.105   0.20    .   1   .   .   .   .   A   139   TYR   N    .   27042   1
      178   .   1   .   1   90    90    SER   H    H   1    8.397     0.02    .   1   .   .   .   .   A   140   SER   H    .   27042   1
      179   .   1   .   1   90    90    SER   C    C   13   176.260   0.20    .   1   .   .   .   .   A   140   SER   C    .   27042   1
      180   .   1   .   1   90    90    SER   CA   C   13   55.800    0.200   .   1   .   .   .   .   A   140   SER   CA   .   27042   1
      181   .   1   .   1   90    90    SER   N    N   15   122.147   0.20    .   1   .   .   .   .   A   140   SER   N    .   27042   1
      182   .   1   .   1   91    91    LYS   H    H   1    8.175     0.02    .   1   .   .   .   .   A   141   LYS   H    .   27042   1
      183   .   1   .   1   91    91    LYS   C    C   13   176.919   0.20    .   1   .   .   .   .   A   141   LYS   C    .   27042   1
      184   .   1   .   1   91    91    LYS   CA   C   13   54.500    0.200   .   1   .   .   .   .   A   141   LYS   CA   .   27042   1
      185   .   1   .   1   91    91    LYS   N    N   15   122.900   0.20    .   1   .   .   .   .   A   141   LYS   N    .   27042   1
      186   .   1   .   1   92    92    LYS   H    H   1    8.126     0.02    .   1   .   .   .   .   A   142   LYS   H    .   27042   1
      187   .   1   .   1   92    92    LYS   C    C   13   175.444   0.20    .   1   .   .   .   .   A   142   LYS   C    .   27042   1
      188   .   1   .   1   92    92    LYS   CA   C   13   56.700    0.200   .   1   .   .   .   .   A   142   LYS   CA   .   27042   1
      189   .   1   .   1   92    92    LYS   N    N   15   120.455   0.20    .   1   .   .   .   .   A   142   LYS   N    .   27042   1
      190   .   1   .   1   93    93    HIS   H    H   1    8.066     0.02    .   1   .   .   .   .   A   143   HIS   H    .   27042   1
      191   .   1   .   1   93    93    HIS   C    C   13   173.508   0.20    .   1   .   .   .   .   A   143   HIS   C    .   27042   1
      192   .   1   .   1   93    93    HIS   CA   C   13   57.000    0.200   .   1   .   .   .   .   A   143   HIS   CA   .   27042   1
      193   .   1   .   1   93    93    HIS   N    N   15   117.926   0.20    .   1   .   .   .   .   A   143   HIS   N    .   27042   1
      194   .   1   .   1   94    94    PHE   H    H   1    8.222     0.02    .   1   .   .   .   .   A   144   PHE   H    .   27042   1
      195   .   1   .   1   94    94    PHE   C    C   13   176.828   0.20    .   1   .   .   .   .   A   144   PHE   C    .   27042   1
      196   .   1   .   1   94    94    PHE   CA   C   13   58.300    0.200   .   1   .   .   .   .   A   144   PHE   CA   .   27042   1
      197   .   1   .   1   94    94    PHE   N    N   15   124.358   0.20    .   1   .   .   .   .   A   144   PHE   N    .   27042   1
      198   .   1   .   1   95    95    ARG   H    H   1    9.471     0.02    .   1   .   .   .   .   A   145   ARG   H    .   27042   1
      199   .   1   .   1   95    95    ARG   C    C   13   175.275   0.20    .   1   .   .   .   .   A   145   ARG   C    .   27042   1
      200   .   1   .   1   95    95    ARG   CA   C   13   54.800    0.200   .   1   .   .   .   .   A   145   ARG   CA   .   27042   1
      201   .   1   .   1   95    95    ARG   N    N   15   121.179   0.20    .   1   .   .   .   .   A   145   ARG   N    .   27042   1
      202   .   1   .   1   96    96    ILE   H    H   1    9.019     0.02    .   1   .   .   .   .   A   146   ILE   H    .   27042   1
      203   .   1   .   1   96    96    ILE   C    C   13   173.399   0.20    .   1   .   .   .   .   A   146   ILE   C    .   27042   1
      204   .   1   .   1   96    96    ILE   CA   C   13   60.300    0.200   .   1   .   .   .   .   A   146   ILE   CA   .   27042   1
      205   .   1   .   1   96    96    ILE   N    N   15   119.513   0.20    .   1   .   .   .   .   A   146   ILE   N    .   27042   1
      206   .   1   .   1   97    97    PHE   H    H   1    8.797     0.02    .   1   .   .   .   .   A   147   PHE   H    .   27042   1
      207   .   1   .   1   97    97    PHE   C    C   13   172.967   0.20    .   1   .   .   .   .   A   147   PHE   C    .   27042   1
      208   .   1   .   1   97    97    PHE   CA   C   13   56.300    0.200   .   1   .   .   .   .   A   147   PHE   CA   .   27042   1
      209   .   1   .   1   97    97    PHE   N    N   15   127.265   0.20    .   1   .   .   .   .   A   147   PHE   N    .   27042   1
      210   .   1   .   1   98    98    ARG   H    H   1    8.657     0.02    .   1   .   .   .   .   A   148   ARG   H    .   27042   1
      211   .   1   .   1   98    98    ARG   C    C   13   176.370   0.20    .   1   .   .   .   .   A   148   ARG   C    .   27042   1
      212   .   1   .   1   98    98    ARG   CA   C   13   54.800    0.200   .   1   .   .   .   .   A   148   ARG   CA   .   27042   1
      213   .   1   .   1   98    98    ARG   N    N   15   125.865   0.20    .   1   .   .   .   .   A   148   ARG   N    .   27042   1
      214   .   1   .   1   99    99    GLU   H    H   1    8.976     0.02    .   1   .   .   .   .   A   149   GLU   H    .   27042   1
      215   .   1   .   1   99    99    GLU   C    C   13   176.837   0.20    .   1   .   .   .   .   A   149   GLU   C    .   27042   1
      216   .   1   .   1   99    99    GLU   CA   C   13   54.800    0.200   .   1   .   .   .   .   A   149   GLU   CA   .   27042   1
      217   .   1   .   1   99    99    GLU   N    N   15   128.812   0.20    .   1   .   .   .   .   A   149   GLU   N    .   27042   1
      218   .   1   .   1   100   100   VAL   H    H   1    8.733     0.02    .   1   .   .   .   .   A   150   VAL   H    .   27042   1
      219   .   1   .   1   100   100   VAL   C    C   13   175.976   0.20    .   1   .   .   .   .   A   150   VAL   C    .   27042   1
      220   .   1   .   1   100   100   VAL   CA   C   13   64.800    0.200   .   1   .   .   .   .   A   150   VAL   CA   .   27042   1
      221   .   1   .   1   100   100   VAL   N    N   15   129.247   0.20    .   1   .   .   .   .   A   150   VAL   N    .   27042   1
      222   .   1   .   1   101   101   GLY   H    H   1    7.787     0.02    .   1   .   .   .   .   A   151   GLY   H    .   27042   1
      223   .   1   .   1   101   101   GLY   N    N   15   106.645   0.20    .   1   .   .   .   .   A   151   GLY   N    .   27042   1
      224   .   1   .   1   102   102   PRO   C    C   13   176.119   0.20    .   1   .   .   .   .   A   152   PRO   C    .   27042   1
      225   .   1   .   1   102   102   PRO   CA   C   13   62.200    0.200   .   1   .   .   .   .   A   152   PRO   CA   .   27042   1
      226   .   1   .   1   103   103   LYS   H    H   1    8.519     0.02    .   1   .   .   .   .   A   153   LYS   H    .   27042   1
      227   .   1   .   1   103   103   LYS   C    C   13   176.007   0.20    .   1   .   .   .   .   A   153   LYS   C    .   27042   1
      228   .   1   .   1   103   103   LYS   CA   C   13   54.900    0.200   .   1   .   .   .   .   A   153   LYS   CA   .   27042   1
      229   .   1   .   1   103   103   LYS   N    N   15   119.870   0.20    .   1   .   .   .   .   A   153   LYS   N    .   27042   1
      230   .   1   .   1   104   104   ASN   H    H   1    8.307     0.02    .   1   .   .   .   .   A   154   ASN   H    .   27042   1
      231   .   1   .   1   104   104   ASN   C    C   13   175.001   0.20    .   1   .   .   .   .   A   154   ASN   C    .   27042   1
      232   .   1   .   1   104   104   ASN   CA   C   13   52.100    0.200   .   1   .   .   .   .   A   154   ASN   CA   .   27042   1
      233   .   1   .   1   104   104   ASN   N    N   15   124.912   0.20    .   1   .   .   .   .   A   154   ASN   N    .   27042   1
      234   .   1   .   1   105   105   SER   H    H   1    8.624     0.02    .   1   .   .   .   .   A   155   SER   H    .   27042   1
      235   .   1   .   1   105   105   SER   C    C   13   174.017   0.20    .   1   .   .   .   .   A   155   SER   C    .   27042   1
      236   .   1   .   1   105   105   SER   CA   C   13   56.100    0.200   .   1   .   .   .   .   A   155   SER   CA   .   27042   1
      237   .   1   .   1   105   105   SER   N    N   15   116.967   0.20    .   1   .   .   .   .   A   155   SER   N    .   27042   1
      238   .   1   .   1   106   106   TYR   H    H   1    8.748     0.02    .   1   .   .   .   .   A   156   TYR   H    .   27042   1
      239   .   1   .   1   106   106   TYR   C    C   13   175.485   0.20    .   1   .   .   .   .   A   156   TYR   C    .   27042   1
      240   .   1   .   1   106   106   TYR   CA   C   13   58.200    0.200   .   1   .   .   .   .   A   156   TYR   CA   .   27042   1
      241   .   1   .   1   106   106   TYR   N    N   15   121.210   0.20    .   1   .   .   .   .   A   156   TYR   N    .   27042   1
      242   .   1   .   1   107   107   ILE   H    H   1    8.726     0.02    .   1   .   .   .   .   A   157   ILE   H    .   27042   1
      243   .   1   .   1   107   107   ILE   C    C   13   173.731   0.20    .   1   .   .   .   .   A   157   ILE   C    .   27042   1
      244   .   1   .   1   107   107   ILE   CA   C   13   59.700    0.200   .   1   .   .   .   .   A   157   ILE   CA   .   27042   1
      245   .   1   .   1   107   107   ILE   N    N   15   122.517   0.20    .   1   .   .   .   .   A   157   ILE   N    .   27042   1
      246   .   1   .   1   108   108   ALA   H    H   1    8.267     0.02    .   1   .   .   .   .   A   158   ALA   H    .   27042   1
      247   .   1   .   1   108   108   ALA   C    C   13   175.972   0.20    .   1   .   .   .   .   A   158   ALA   C    .   27042   1
      248   .   1   .   1   108   108   ALA   CA   C   13   49.600    0.200   .   1   .   .   .   .   A   158   ALA   CA   .   27042   1
      249   .   1   .   1   108   108   ALA   N    N   15   127.278   0.20    .   1   .   .   .   .   A   158   ALA   N    .   27042   1
      250   .   1   .   1   109   109   TYR   H    H   1    9.039     0.02    .   1   .   .   .   .   A   159   TYR   H    .   27042   1
      251   .   1   .   1   109   109   TYR   C    C   13   173.478   0.20    .   1   .   .   .   .   A   159   TYR   C    .   27042   1
      252   .   1   .   1   109   109   TYR   CA   C   13   56.200    0.200   .   1   .   .   .   .   A   159   TYR   CA   .   27042   1
      253   .   1   .   1   109   109   TYR   N    N   15   119.389   0.20    .   1   .   .   .   .   A   159   TYR   N    .   27042   1
      254   .   1   .   1   110   110   ILE   H    H   1    8.612     0.02    .   1   .   .   .   .   A   160   ILE   H    .   27042   1
      255   .   1   .   1   110   110   ILE   C    C   13   172.729   0.20    .   1   .   .   .   .   A   160   ILE   C    .   27042   1
      256   .   1   .   1   110   110   ILE   CA   C   13   57.100    0.200   .   1   .   .   .   .   A   160   ILE   CA   .   27042   1
      257   .   1   .   1   110   110   ILE   N    N   15   116.087   0.20    .   1   .   .   .   .   A   160   ILE   N    .   27042   1
      258   .   1   .   1   111   111   GLU   H    H   1    9.077     0.02    .   1   .   .   .   .   A   161   GLU   H    .   27042   1
      259   .   1   .   1   111   111   GLU   C    C   13   175.918   0.20    .   1   .   .   .   .   A   161   GLU   C    .   27042   1
      260   .   1   .   1   111   111   GLU   CA   C   13   59.000    0.200   .   1   .   .   .   .   A   161   GLU   CA   .   27042   1
      261   .   1   .   1   111   111   GLU   N    N   15   125.843   0.20    .   1   .   .   .   .   A   161   GLU   N    .   27042   1
      262   .   1   .   1   112   112   ASP   H    H   1    8.309     0.02    .   1   .   .   .   .   A   162   ASP   H    .   27042   1
      263   .   1   .   1   112   112   ASP   C    C   13   176.870   0.20    .   1   .   .   .   .   A   162   ASP   C    .   27042   1
      264   .   1   .   1   112   112   ASP   CA   C   13   54.800    0.200   .   1   .   .   .   .   A   162   ASP   CA   .   27042   1
      265   .   1   .   1   112   112   ASP   N    N   15   120.602   0.20    .   1   .   .   .   .   A   162   ASP   N    .   27042   1
      266   .   1   .   1   113   113   HIS   H    H   1    7.576     0.02    .   1   .   .   .   .   A   163   HIS   H    .   27042   1
      267   .   1   .   1   113   113   HIS   C    C   13   173.670   0.20    .   1   .   .   .   .   A   163   HIS   C    .   27042   1
      268   .   1   .   1   113   113   HIS   CA   C   13   50.900    0.200   .   1   .   .   .   .   A   163   HIS   CA   .   27042   1
      269   .   1   .   1   113   113   HIS   N    N   15   120.944   0.20    .   1   .   .   .   .   A   163   HIS   N    .   27042   1
      270   .   1   .   1   114   114   SER   H    H   1    7.495     0.02    .   1   .   .   .   .   A   164   SER   H    .   27042   1
      271   .   1   .   1   114   114   SER   C    C   13   176.094   0.20    .   1   .   .   .   .   A   164   SER   C    .   27042   1
      272   .   1   .   1   114   114   SER   CA   C   13   56.800    0.200   .   1   .   .   .   .   A   164   SER   CA   .   27042   1
      273   .   1   .   1   114   114   SER   N    N   15   120.946   0.20    .   1   .   .   .   .   A   164   SER   N    .   27042   1
      274   .   1   .   1   115   115   GLY   H    H   1    7.731     0.02    .   1   .   .   .   .   A   165   GLY   H    .   27042   1
      275   .   1   .   1   115   115   GLY   N    N   15   109.259   0.20    .   1   .   .   .   .   A   165   GLY   N    .   27042   1
      276   .   1   .   1   116   116   ASN   H    H   1    6.914     0.02    .   1   .   .   .   .   A   166   ASN   H    .   27042   1
      277   .   1   .   1   116   116   ASN   C    C   13   175.322   0.20    .   1   .   .   .   .   A   166   ASN   C    .   27042   1
      278   .   1   .   1   116   116   ASN   CA   C   13   53.500    0.200   .   1   .   .   .   .   A   166   ASN   CA   .   27042   1
      279   .   1   .   1   116   116   ASN   N    N   15   118.745   0.20    .   1   .   .   .   .   A   166   ASN   N    .   27042   1
      280   .   1   .   1   117   117   GLY   H    H   1    7.884     0.02    .   1   .   .   .   .   A   167   GLY   H    .   27042   1
      281   .   1   .   1   117   117   GLY   C    C   13   176.120   0.20    .   1   .   .   .   .   A   167   GLY   C    .   27042   1
      282   .   1   .   1   117   117   GLY   CA   C   13   45.500    0.200   .   1   .   .   .   .   A   167   GLY   CA   .   27042   1
      283   .   1   .   1   117   117   GLY   N    N   15   108.626   0.20    .   1   .   .   .   .   A   167   GLY   N    .   27042   1
      284   .   1   .   1   118   118   THR   H    H   1    7.762     0.02    .   1   .   .   .   .   A   168   THR   H    .   27042   1
      285   .   1   .   1   118   118   THR   C    C   13   176.484   0.20    .   1   .   .   .   .   A   168   THR   C    .   27042   1
      286   .   1   .   1   118   118   THR   CA   C   13   60.300    0.200   .   1   .   .   .   .   A   168   THR   CA   .   27042   1
      287   .   1   .   1   118   118   THR   N    N   15   125.256   0.20    .   1   .   .   .   .   A   168   THR   N    .   27042   1
      288   .   1   .   1   119   119   PHE   H    H   1    7.965     0.02    .   1   .   .   .   .   A   169   PHE   H    .   27042   1
      289   .   1   .   1   119   119   PHE   C    C   13   173.056   0.20    .   1   .   .   .   .   A   169   PHE   C    .   27042   1
      290   .   1   .   1   119   119   PHE   CA   C   13   55.700    0.200   .   1   .   .   .   .   A   169   PHE   CA   .   27042   1
      291   .   1   .   1   119   119   PHE   N    N   15   116.926   0.20    .   1   .   .   .   .   A   169   PHE   N    .   27042   1
      292   .   1   .   1   120   120   VAL   H    H   1    9.622     0.02    .   1   .   .   .   .   A   170   VAL   H    .   27042   1
      293   .   1   .   1   120   120   VAL   C    C   13   175.519   0.20    .   1   .   .   .   .   A   170   VAL   C    .   27042   1
      294   .   1   .   1   120   120   VAL   CA   C   13   62.200    0.200   .   1   .   .   .   .   A   170   VAL   CA   .   27042   1
      295   .   1   .   1   120   120   VAL   N    N   15   125.368   0.20    .   1   .   .   .   .   A   170   VAL   N    .   27042   1
      296   .   1   .   1   121   121   ASN   H    H   1    8.399     0.02    .   1   .   .   .   .   A   171   ASN   H    .   27042   1
      297   .   1   .   1   121   121   ASN   CA   C   13   54.800    0.200   .   1   .   .   .   .   A   171   ASN   CA   .   27042   1
      298   .   1   .   1   121   121   ASN   N    N   15   125.215   0.20    .   1   .   .   .   .   A   171   ASN   N    .   27042   1
      299   .   1   .   1   122   122   THR   C    C   13   172.370   0.20    .   1   .   .   .   .   A   172   THR   C    .   27042   1
      300   .   1   .   1   123   123   GLU   H    H   1    8.219     0.02    .   1   .   .   .   .   A   173   GLU   H    .   27042   1
      301   .   1   .   1   123   123   GLU   C    C   13   175.031   0.20    .   1   .   .   .   .   A   173   GLU   C    .   27042   1
      302   .   1   .   1   123   123   GLU   CA   C   13   52.500    0.200   .   1   .   .   .   .   A   173   GLU   CA   .   27042   1
      303   .   1   .   1   123   123   GLU   N    N   15   115.069   0.20    .   1   .   .   .   .   A   173   GLU   N    .   27042   1
      304   .   1   .   1   124   124   LEU   H    H   1    8.835     0.02    .   1   .   .   .   .   A   174   LEU   H    .   27042   1
      305   .   1   .   1   124   124   LEU   C    C   13   174.974   0.20    .   1   .   .   .   .   A   174   LEU   C    .   27042   1
      306   .   1   .   1   124   124   LEU   CA   C   13   53.700    0.200   .   1   .   .   .   .   A   174   LEU   CA   .   27042   1
      307   .   1   .   1   124   124   LEU   N    N   15   121.440   0.20    .   1   .   .   .   .   A   174   LEU   N    .   27042   1
      308   .   1   .   1   125   125   VAL   H    H   1    8.737     0.02    .   1   .   .   .   .   A   175   VAL   H    .   27042   1
      309   .   1   .   1   125   125   VAL   C    C   13   176.159   0.20    .   1   .   .   .   .   A   175   VAL   C    .   27042   1
      310   .   1   .   1   125   125   VAL   CA   C   13   63.000    0.200   .   1   .   .   .   .   A   175   VAL   CA   .   27042   1
      311   .   1   .   1   125   125   VAL   N    N   15   124.838   0.20    .   1   .   .   .   .   A   175   VAL   N    .   27042   1
      312   .   1   .   1   126   126   GLY   H    H   1    8.398     0.02    .   1   .   .   .   .   A   176   GLY   H    .   27042   1
      313   .   1   .   1   126   126   GLY   CA   C   13   45.500    0.200   .   1   .   .   .   .   A   176   GLY   CA   .   27042   1
      314   .   1   .   1   126   126   GLY   N    N   15   116.312   0.20    .   1   .   .   .   .   A   176   GLY   N    .   27042   1
      315   .   1   .   1   127   127   LYS   H    H   1    7.765     0.02    .   1   .   .   .   .   A   177   LYS   H    .   27042   1
      316   .   1   .   1   127   127   LYS   C    C   13   178.227   0.20    .   1   .   .   .   .   A   177   LYS   C    .   27042   1
      317   .   1   .   1   127   127   LYS   CA   C   13   58.400    0.200   .   1   .   .   .   .   A   177   LYS   CA   .   27042   1
      318   .   1   .   1   127   127   LYS   N    N   15   124.998   0.20    .   1   .   .   .   .   A   177   LYS   N    .   27042   1
      319   .   1   .   1   128   128   GLY   H    H   1    9.197     0.02    .   1   .   .   .   .   A   178   GLY   H    .   27042   1
      320   .   1   .   1   128   128   GLY   C    C   13   173.837   0.20    .   1   .   .   .   .   A   178   GLY   C    .   27042   1
      321   .   1   .   1   128   128   GLY   CA   C   13   44.500    0.200   .   1   .   .   .   .   A   178   GLY   CA   .   27042   1
      322   .   1   .   1   128   128   GLY   N    N   15   115.502   0.20    .   1   .   .   .   .   A   178   GLY   N    .   27042   1
      323   .   1   .   1   129   129   LYS   H    H   1    8.048     0.02    .   1   .   .   .   .   A   179   LYS   H    .   27042   1
      324   .   1   .   1   129   129   LYS   C    C   13   176.991   0.20    .   1   .   .   .   .   A   179   LYS   C    .   27042   1
      325   .   1   .   1   129   129   LYS   N    N   15   121.493   0.20    .   1   .   .   .   .   A   179   LYS   N    .   27042   1
      326   .   1   .   1   130   130   ARG   H    H   1    9.616     0.02    .   1   .   .   .   .   A   180   ARG   H    .   27042   1
      327   .   1   .   1   130   130   ARG   CA   C   13   53.700    0.200   .   1   .   .   .   .   A   180   ARG   CA   .   27042   1
      328   .   1   .   1   130   130   ARG   N    N   15   108.978   0.20    .   1   .   .   .   .   A   180   ARG   N    .   27042   1
      329   .   1   .   1   132   132   PRO   C    C   13   175.519   0.20    .   1   .   .   .   .   A   182   PRO   C    .   27042   1
      330   .   1   .   1   132   132   PRO   CA   C   13   62.200    0.200   .   1   .   .   .   .   A   182   PRO   CA   .   27042   1
      331   .   1   .   1   133   133   LEU   H    H   1    8.399     0.02    .   1   .   .   .   .   A   183   LEU   H    .   27042   1
      332   .   1   .   1   133   133   LEU   C    C   13   176.136   0.20    .   1   .   .   .   .   A   183   LEU   C    .   27042   1
      333   .   1   .   1   133   133   LEU   CA   C   13   55.200    0.200   .   1   .   .   .   .   A   183   LEU   CA   .   27042   1
      334   .   1   .   1   133   133   LEU   N    N   15   125.215   0.20    .   1   .   .   .   .   A   183   LEU   N    .   27042   1
      335   .   1   .   1   134   134   ASN   H    H   1    8.378     0.02    .   1   .   .   .   .   A   184   ASN   H    .   27042   1
      336   .   1   .   1   134   134   ASN   C    C   13   173.130   0.20    .   1   .   .   .   .   A   184   ASN   C    .   27042   1
      337   .   1   .   1   134   134   ASN   CA   C   13   54.100    0.200   .   1   .   .   .   .   A   184   ASN   CA   .   27042   1
      338   .   1   .   1   134   134   ASN   N    N   15   113.877   0.20    .   1   .   .   .   .   A   184   ASN   N    .   27042   1
      339   .   1   .   1   135   135   ASN   H    H   1    9.272     0.02    .   1   .   .   .   .   A   185   ASN   H    .   27042   1
      340   .   1   .   1   135   135   ASN   C    C   13   175.540   0.20    .   1   .   .   .   .   A   185   ASN   C    .   27042   1
      341   .   1   .   1   135   135   ASN   CA   C   13   52.600    0.200   .   1   .   .   .   .   A   185   ASN   CA   .   27042   1
      342   .   1   .   1   135   135   ASN   N    N   15   123.500   0.20    .   1   .   .   .   .   A   185   ASN   N    .   27042   1
      343   .   1   .   1   136   136   ASN   H    H   1    9.320     0.02    .   1   .   .   .   .   A   186   ASN   H    .   27042   1
      344   .   1   .   1   136   136   ASN   C    C   13   174.775   0.20    .   1   .   .   .   .   A   186   ASN   C    .   27042   1
      345   .   1   .   1   136   136   ASN   CA   C   13   53.800    0.200   .   1   .   .   .   .   A   186   ASN   CA   .   27042   1
      346   .   1   .   1   136   136   ASN   N    N   15   125.981   0.20    .   1   .   .   .   .   A   186   ASN   N    .   27042   1
      347   .   1   .   1   137   137   SER   H    H   1    7.725     0.02    .   1   .   .   .   .   A   187   SER   H    .   27042   1
      348   .   1   .   1   137   137   SER   C    C   13   172.682   0.20    .   1   .   .   .   .   A   187   SER   C    .   27042   1
      349   .   1   .   1   137   137   SER   CA   C   13   59.000    0.200   .   1   .   .   .   .   A   187   SER   CA   .   27042   1
      350   .   1   .   1   137   137   SER   N    N   15   114.419   0.20    .   1   .   .   .   .   A   187   SER   N    .   27042   1
      351   .   1   .   1   138   138   GLU   H    H   1    8.588     0.02    .   1   .   .   .   .   A   188   GLU   H    .   27042   1
      352   .   1   .   1   138   138   GLU   C    C   13   176.078   0.20    .   1   .   .   .   .   A   188   GLU   C    .   27042   1
      353   .   1   .   1   138   138   GLU   CA   C   13   54.300    0.200   .   1   .   .   .   .   A   188   GLU   CA   .   27042   1
      354   .   1   .   1   138   138   GLU   N    N   15   122.843   0.20    .   1   .   .   .   .   A   188   GLU   N    .   27042   1
      355   .   1   .   1   139   139   ILE   H    H   1    9.498     0.02    .   1   .   .   .   .   A   189   ILE   H    .   27042   1
      356   .   1   .   1   139   139   ILE   C    C   13   174.172   0.20    .   1   .   .   .   .   A   189   ILE   C    .   27042   1
      357   .   1   .   1   139   139   ILE   CA   C   13   59.300    0.200   .   1   .   .   .   .   A   189   ILE   CA   .   27042   1
      358   .   1   .   1   139   139   ILE   N    N   15   126.618   0.20    .   1   .   .   .   .   A   189   ILE   N    .   27042   1
      359   .   1   .   1   140   140   ALA   H    H   1    9.164     0.02    .   1   .   .   .   .   A   190   ALA   H    .   27042   1
      360   .   1   .   1   140   140   ALA   C    C   13   175.573   0.20    .   1   .   .   .   .   A   190   ALA   C    .   27042   1
      361   .   1   .   1   140   140   ALA   CA   C   13   49.600    0.200   .   1   .   .   .   .   A   190   ALA   CA   .   27042   1
      362   .   1   .   1   140   140   ALA   N    N   15   131.347   0.20    .   1   .   .   .   .   A   190   ALA   N    .   27042   1
      363   .   1   .   1   141   141   LEU   H    H   1    7.200     0.02    .   1   .   .   .   .   A   191   LEU   H    .   27042   1
      364   .   1   .   1   141   141   LEU   C    C   13   178.040   0.20    .   1   .   .   .   .   A   191   LEU   C    .   27042   1
      365   .   1   .   1   141   141   LEU   CA   C   13   53.000    0.200   .   1   .   .   .   .   A   191   LEU   CA   .   27042   1
      366   .   1   .   1   141   141   LEU   N    N   15   117.634   0.20    .   1   .   .   .   .   A   191   LEU   N    .   27042   1
      367   .   1   .   1   142   142   SER   H    H   1    9.229     0.02    .   1   .   .   .   .   A   192   SER   H    .   27042   1
      368   .   1   .   1   142   142   SER   C    C   13   171.312   0.20    .   1   .   .   .   .   A   192   SER   C    .   27042   1
      369   .   1   .   1   142   142   SER   CA   C   13   63.200    0.200   .   1   .   .   .   .   A   192   SER   CA   .   27042   1
      370   .   1   .   1   142   142   SER   N    N   15   115.960   0.20    .   1   .   .   .   .   A   192   SER   N    .   27042   1
      371   .   1   .   1   143   143   LEU   H    H   1    9.230     0.02    .   1   .   .   .   .   A   193   LEU   H    .   27042   1
      372   .   1   .   1   143   143   LEU   C    C   13   174.932   0.20    .   1   .   .   .   .   A   193   LEU   C    .   27042   1
      373   .   1   .   1   143   143   LEU   CA   C   13   54.500    0.200   .   1   .   .   .   .   A   193   LEU   CA   .   27042   1
      374   .   1   .   1   143   143   LEU   N    N   15   125.157   0.20    .   1   .   .   .   .   A   193   LEU   N    .   27042   1
      375   .   1   .   1   144   144   SER   H    H   1    8.984     0.02    .   1   .   .   .   .   A   194   SER   H    .   27042   1
      376   .   1   .   1   144   144   SER   C    C   13   176.159   0.20    .   1   .   .   .   .   A   194   SER   C    .   27042   1
      377   .   1   .   1   144   144   SER   CA   C   13   59.500    0.200   .   1   .   .   .   .   A   194   SER   CA   .   27042   1
      378   .   1   .   1   144   144   SER   N    N   15   121.012   0.20    .   1   .   .   .   .   A   194   SER   N    .   27042   1
      379   .   1   .   1   145   145   ARG   H    H   1    9.971     0.02    .   1   .   .   .   .   A   195   ARG   H    .   27042   1
      380   .   1   .   1   145   145   ARG   C    C   13   174.926   0.20    .   1   .   .   .   .   A   195   ARG   C    .   27042   1
      381   .   1   .   1   145   145   ARG   CA   C   13   53.600    0.200   .   1   .   .   .   .   A   195   ARG   CA   .   27042   1
      382   .   1   .   1   145   145   ARG   N    N   15   129.939   0.20    .   1   .   .   .   .   A   195   ARG   N    .   27042   1
      383   .   1   .   1   146   146   ASN   H    H   1    8.086     0.02    .   1   .   .   .   .   A   196   ASN   H    .   27042   1
      384   .   1   .   1   146   146   ASN   C    C   13   175.766   0.20    .   1   .   .   .   .   A   196   ASN   C    .   27042   1
      385   .   1   .   1   146   146   ASN   CA   C   13   54.600    0.200   .   1   .   .   .   .   A   196   ASN   CA   .   27042   1
      386   .   1   .   1   146   146   ASN   N    N   15   127.084   0.20    .   1   .   .   .   .   A   196   ASN   N    .   27042   1
      387   .   1   .   1   147   147   LYS   H    H   1    8.575     0.02    .   1   .   .   .   .   A   197   LYS   H    .   27042   1
      388   .   1   .   1   147   147   LYS   C    C   13   177.730   0.20    .   1   .   .   .   .   A   197   LYS   C    .   27042   1
      389   .   1   .   1   147   147   LYS   CA   C   13   54.900    0.200   .   1   .   .   .   .   A   197   LYS   CA   .   27042   1
      390   .   1   .   1   147   147   LYS   N    N   15   124.289   0.20    .   1   .   .   .   .   A   197   LYS   N    .   27042   1
      391   .   1   .   1   148   148   VAL   H    H   1    8.712     0.02    .   1   .   .   .   .   A   198   VAL   H    .   27042   1
      392   .   1   .   1   148   148   VAL   C    C   13   176.910   0.20    .   1   .   .   .   .   A   198   VAL   C    .   27042   1
      393   .   1   .   1   148   148   VAL   CA   C   13   57.500    0.200   .   1   .   .   .   .   A   198   VAL   CA   .   27042   1
      394   .   1   .   1   148   148   VAL   N    N   15   125.638   0.20    .   1   .   .   .   .   A   198   VAL   N    .   27042   1
      395   .   1   .   1   149   149   PHE   H    H   1    8.763     0.02    .   1   .   .   .   .   A   199   PHE   H    .   27042   1
      396   .   1   .   1   149   149   PHE   C    C   13   176.129   0.20    .   1   .   .   .   .   A   199   PHE   C    .   27042   1
      397   .   1   .   1   149   149   PHE   CA   C   13   58.800    0.200   .   1   .   .   .   .   A   199   PHE   CA   .   27042   1
      398   .   1   .   1   149   149   PHE   N    N   15   113.650   0.20    .   1   .   .   .   .   A   199   PHE   N    .   27042   1
      399   .   1   .   1   150   150   VAL   H    H   1    7.856     0.02    .   1   .   .   .   .   A   200   VAL   H    .   27042   1
      400   .   1   .   1   150   150   VAL   C    C   13   173.683   0.20    .   1   .   .   .   .   A   200   VAL   C    .   27042   1
      401   .   1   .   1   150   150   VAL   CA   C   13   60.400    0.200   .   1   .   .   .   .   A   200   VAL   CA   .   27042   1
      402   .   1   .   1   150   150   VAL   N    N   15   123.095   0.20    .   1   .   .   .   .   A   200   VAL   N    .   27042   1
      403   .   1   .   1   151   151   PHE   H    H   1    9.023     0.02    .   1   .   .   .   .   A   201   PHE   H    .   27042   1
      404   .   1   .   1   151   151   PHE   C    C   13   176.952   0.20    .   1   .   .   .   .   A   201   PHE   C    .   27042   1
      405   .   1   .   1   151   151   PHE   CA   C   13   60.800    0.200   .   1   .   .   .   .   A   201   PHE   CA   .   27042   1
      406   .   1   .   1   151   151   PHE   N    N   15   124.253   0.20    .   1   .   .   .   .   A   201   PHE   N    .   27042   1
      407   .   1   .   1   152   152   PHE   H    H   1    8.496     0.02    .   1   .   .   .   .   A   202   PHE   H    .   27042   1
      408   .   1   .   1   152   152   PHE   C    C   13   175.886   0.20    .   1   .   .   .   .   A   202   PHE   C    .   27042   1
      409   .   1   .   1   152   152   PHE   CA   C   13   61.500    0.200   .   1   .   .   .   .   A   202   PHE   CA   .   27042   1
      410   .   1   .   1   152   152   PHE   N    N   15   120.793   0.20    .   1   .   .   .   .   A   202   PHE   N    .   27042   1
      411   .   1   .   1   153   153   ASP   H    H   1    8.234     0.02    .   1   .   .   .   .   A   203   ASP   H    .   27042   1
      412   .   1   .   1   153   153   ASP   C    C   13   175.981   0.20    .   1   .   .   .   .   A   203   ASP   C    .   27042   1
      413   .   1   .   1   153   153   ASP   CA   C   13   52.200    0.200   .   1   .   .   .   .   A   203   ASP   CA   .   27042   1
      414   .   1   .   1   153   153   ASP   N    N   15   125.025   0.20    .   1   .   .   .   .   A   203   ASP   N    .   27042   1
      415   .   1   .   1   154   154   LEU   H    H   1    8.987     0.02    .   1   .   .   .   .   A   204   LEU   H    .   27042   1
      416   .   1   .   1   154   154   LEU   C    C   13   175.963   0.20    .   1   .   .   .   .   A   204   LEU   C    .   27042   1
      417   .   1   .   1   154   154   LEU   CA   C   13   50.400    0.200   .   1   .   .   .   .   A   204   LEU   CA   .   27042   1
      418   .   1   .   1   154   154   LEU   N    N   15   122.871   0.20    .   1   .   .   .   .   A   204   LEU   N    .   27042   1
      419   .   1   .   1   155   155   THR   H    H   1    7.161     0.02    .   1   .   .   .   .   A   205   THR   H    .   27042   1
      420   .   1   .   1   155   155   THR   C    C   13   175.135   0.20    .   1   .   .   .   .   A   205   THR   C    .   27042   1
      421   .   1   .   1   155   155   THR   CA   C   13   62.500    0.200   .   1   .   .   .   .   A   205   THR   CA   .   27042   1
      422   .   1   .   1   155   155   THR   N    N   15   120.440   0.20    .   1   .   .   .   .   A   205   THR   N    .   27042   1
      423   .   1   .   1   156   156   VAL   H    H   1    7.504     0.02    .   1   .   .   .   .   A   206   VAL   H    .   27042   1
      424   .   1   .   1   156   156   VAL   C    C   13   175.645   0.20    .   1   .   .   .   .   A   206   VAL   C    .   27042   1
      425   .   1   .   1   156   156   VAL   CA   C   13   61.300    0.200   .   1   .   .   .   .   A   206   VAL   CA   .   27042   1
      426   .   1   .   1   156   156   VAL   N    N   15   120.247   0.20    .   1   .   .   .   .   A   206   VAL   N    .   27042   1
      427   .   1   .   1   157   157   ASP   H    H   1    8.386     0.02    .   1   .   .   .   .   A   207   ASP   H    .   27042   1
      428   .   1   .   1   157   157   ASP   C    C   13   175.839   0.20    .   1   .   .   .   .   A   207   ASP   C    .   27042   1
      429   .   1   .   1   157   157   ASP   CA   C   13   53.500    0.200   .   1   .   .   .   .   A   207   ASP   CA   .   27042   1
      430   .   1   .   1   157   157   ASP   N    N   15   123.636   0.20    .   1   .   .   .   .   A   207   ASP   N    .   27042   1
      431   .   1   .   1   158   158   ASP   H    H   1    8.295     0.02    .   1   .   .   .   .   A   208   ASP   H    .   27042   1
      432   .   1   .   1   158   158   ASP   CA   C   13   53.500    0.200   .   1   .   .   .   .   A   208   ASP   CA   .   27042   1
      433   .   1   .   1   158   158   ASP   N    N   15   121.564   0.20    .   1   .   .   .   .   A   208   ASP   N    .   27042   1
      434   .   1   .   1   159   159   GLN   H    H   1    8.403     0.02    .   1   .   .   .   .   A   209   GLN   H    .   27042   1
      435   .   1   .   1   159   159   GLN   C    C   13   176.197   0.20    .   1   .   .   .   .   A   209   GLN   C    .   27042   1
      436   .   1   .   1   159   159   GLN   CA   C   13   55.000    0.200   .   1   .   .   .   .   A   209   GLN   CA   .   27042   1
      437   .   1   .   1   159   159   GLN   N    N   15   120.460   0.20    .   1   .   .   .   .   A   209   GLN   N    .   27042   1
      438   .   1   .   1   160   160   SER   H    H   1    8.321     0.02    .   1   .   .   .   .   A   210   SER   H    .   27042   1
      439   .   1   .   1   160   160   SER   C    C   13   174.100   0.20    .   1   .   .   .   .   A   210   SER   C    .   27042   1
      440   .   1   .   1   160   160   SER   CA   C   13   58.100    0.200   .   1   .   .   .   .   A   210   SER   CA   .   27042   1
      441   .   1   .   1   160   160   SER   N    N   15   116.946   0.20    .   1   .   .   .   .   A   210   SER   N    .   27042   1
      442   .   1   .   1   161   161   VAL   H    H   1    7.871     0.02    .   1   .   .   .   .   A   211   VAL   H    .   27042   1
      443   .   1   .   1   161   161   VAL   C    C   13   174.786   0.20    .   1   .   .   .   .   A   211   VAL   C    .   27042   1
      444   .   1   .   1   161   161   VAL   CA   C   13   61.400    0.200   .   1   .   .   .   .   A   211   VAL   CA   .   27042   1
      445   .   1   .   1   161   161   VAL   N    N   15   120.976   0.20    .   1   .   .   .   .   A   211   VAL   N    .   27042   1
      446   .   1   .   1   162   162   TYR   H    H   1    7.658     0.02    .   1   .   .   .   .   A   212   TYR   H    .   27042   1
      447   .   1   .   1   162   162   TYR   N    N   15   128.373   0.20    .   1   .   .   .   .   A   212   TYR   N    .   27042   1
   stop_
save_