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                      11601
   _Assigned_chem_shift_list.ID                            1
   _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'   1   $sample_1   isotropic   11601   1
      4   '3D CBCA(CO)NH'    1   $sample_1   isotropic   11601   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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.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   4     4     THR   HA    H   1    4.387    0.01   .   1   .   .   .   A   441   THR   HA    .   11601   1
      2     .   1   1   4     4     THR   C     C   13   173.85   0.01   .   1   .   .   .   A   441   THR   C     .   11601   1
      3     .   1   1   4     4     THR   CA    C   13   62.68    0.01   .   1   .   .   .   A   441   THR   CA    .   11601   1
      4     .   1   1   4     4     THR   CB    C   13   69.73    0.01   .   1   .   .   .   A   441   THR   CB    .   11601   1
      5     .   1   1   5     5     ASN   H     H   1    8.628    0.01   .   1   .   .   .   A   442   ASN   H     .   11601   1
      6     .   1   1   5     5     ASN   HA    H   1    4.737    0.01   .   1   .   .   .   A   442   ASN   HA    .   11601   1
      7     .   1   1   5     5     ASN   C     C   13   174.76   0.01   .   1   .   .   .   A   442   ASN   C     .   11601   1
      8     .   1   1   5     5     ASN   CA    C   13   53.31    0.01   .   1   .   .   .   A   442   ASN   CA    .   11601   1
      9     .   1   1   5     5     ASN   CB    C   13   38.69    0.01   .   1   .   .   .   A   442   ASN   CB    .   11601   1
      10    .   1   1   5     5     ASN   N     N   15   120.78   0.01   .   1   .   .   .   A   442   ASN   N     .   11601   1
      11    .   1   1   6     6     VAL   H     H   1    8.188    0.01   .   1   .   .   .   A   443   VAL   H     .   11601   1
      12    .   1   1   6     6     VAL   HA    H   1    4.036    0.01   .   1   .   .   .   A   443   VAL   HA    .   11601   1
      13    .   1   1   6     6     VAL   C     C   13   176.56   0.01   .   1   .   .   .   A   443   VAL   C     .   11601   1
      14    .   1   1   6     6     VAL   CA    C   13   62.49    0.01   .   1   .   .   .   A   443   VAL   CA    .   11601   1
      15    .   1   1   6     6     VAL   CB    C   13   32.64    0.01   .   1   .   .   .   A   443   VAL   CB    .   11601   1
      16    .   1   1   6     6     VAL   N     N   15   120.80   0.01   .   1   .   .   .   A   443   VAL   N     .   11601   1
      17    .   1   1   7     7     ARG   H     H   1    8.795    0.01   .   1   .   .   .   A   444   ARG   H     .   11601   1
      18    .   1   1   7     7     ARG   HA    H   1    4.547    0.01   .   1   .   .   .   A   444   ARG   HA    .   11601   1
      19    .   1   1   7     7     ARG   C     C   13   174.93   0.01   .   1   .   .   .   A   444   ARG   C     .   11601   1
      20    .   1   1   7     7     ARG   CA    C   13   55.66    0.01   .   1   .   .   .   A   444   ARG   CA    .   11601   1
      21    .   1   1   7     7     ARG   CB    C   13   28.64    0.01   .   1   .   .   .   A   444   ARG   CB    .   11601   1
      22    .   1   1   7     7     ARG   N     N   15   128.43   0.01   .   1   .   .   .   A   444   ARG   N     .   11601   1
      23    .   1   1   8     8     ASP   H     H   1    8.179    0.01   .   1   .   .   .   A   445   ASP   H     .   11601   1
      24    .   1   1   8     8     ASP   HA    H   1    4.482    0.01   .   1   .   .   .   A   445   ASP   HA    .   11601   1
      25    .   1   1   8     8     ASP   C     C   13   174.05   0.01   .   1   .   .   .   A   445   ASP   C     .   11601   1
      26    .   1   1   8     8     ASP   CA    C   13   52.98    0.01   .   1   .   .   .   A   445   ASP   CA    .   11601   1
      27    .   1   1   8     8     ASP   CB    C   13   39.75    0.01   .   1   .   .   .   A   445   ASP   CB    .   11601   1
      28    .   1   1   8     8     ASP   N     N   15   118.41   0.01   .   1   .   .   .   A   445   ASP   N     .   11601   1
      29    .   1   1   9     9     CYS   H     H   1    8.289    0.01   .   1   .   .   .   A   446   CYS   H     .   11601   1
      30    .   1   1   9     9     CYS   HA    H   1    5.661    0.01   .   1   .   .   .   A   446   CYS   HA    .   11601   1
      31    .   1   1   9     9     CYS   C     C   13   174.00   0.01   .   1   .   .   .   A   446   CYS   C     .   11601   1
      32    .   1   1   9     9     CYS   CA    C   13   57.17    0.01   .   1   .   .   .   A   446   CYS   CA    .   11601   1
      33    .   1   1   9     9     CYS   CB    C   13   32.05    0.01   .   1   .   .   .   A   446   CYS   CB    .   11601   1
      34    .   1   1   9     9     CYS   N     N   15   114.76   0.01   .   1   .   .   .   A   446   CYS   N     .   11601   1
      35    .   1   1   10    10    ILE   H     H   1    9.101    0.01   .   1   .   .   .   A   447   ILE   H     .   11601   1
      36    .   1   1   10    10    ILE   HA    H   1    5.380    0.01   .   1   .   .   .   A   447   ILE   HA    .   11601   1
      37    .   1   1   10    10    ILE   C     C   13   173.82   0.01   .   1   .   .   .   A   447   ILE   C     .   11601   1
      38    .   1   1   10    10    ILE   CA    C   13   59.46    0.01   .   1   .   .   .   A   447   ILE   CA    .   11601   1
      39    .   1   1   10    10    ILE   CB    C   13   41.51    0.01   .   1   .   .   .   A   447   ILE   CB    .   11601   1
      40    .   1   1   10    10    ILE   N     N   15   113.13   0.01   .   1   .   .   .   A   447   ILE   N     .   11601   1
      41    .   1   1   11    11    ARG   H     H   1    9.408    0.01   .   1   .   .   .   A   448   ARG   H     .   11601   1
      42    .   1   1   11    11    ARG   HA    H   1    4.730    0.01   .   1   .   .   .   A   448   ARG   HA    .   11601   1
      43    .   1   1   11    11    ARG   C     C   13   174.59   0.01   .   1   .   .   .   A   448   ARG   C     .   11601   1
      44    .   1   1   11    11    ARG   CA    C   13   53.77    0.01   .   1   .   .   .   A   448   ARG   CA    .   11601   1
      45    .   1   1   11    11    ARG   CB    C   13   33.55    0.01   .   1   .   .   .   A   448   ARG   CB    .   11601   1
      46    .   1   1   11    11    ARG   N     N   15   124.31   0.01   .   1   .   .   .   A   448   ARG   N     .   11601   1
      47    .   1   1   12    12    LEU   H     H   1    9.100    0.01   .   1   .   .   .   A   449   LEU   H     .   11601   1
      48    .   1   1   12    12    LEU   HA    H   1    5.384    0.01   .   1   .   .   .   A   449   LEU   HA    .   11601   1
      49    .   1   1   12    12    LEU   C     C   13   175.97   0.01   .   1   .   .   .   A   449   LEU   C     .   11601   1
      50    .   1   1   12    12    LEU   CA    C   13   53.67    0.01   .   1   .   .   .   A   449   LEU   CA    .   11601   1
      51    .   1   1   12    12    LEU   CB    C   13   43.05    0.01   .   1   .   .   .   A   449   LEU   CB    .   11601   1
      52    .   1   1   12    12    LEU   N     N   15   126.88   0.01   .   1   .   .   .   A   449   LEU   N     .   11601   1
      53    .   1   1   13    13    ARG   H     H   1    8.989    0.01   .   1   .   .   .   A   450   ARG   H     .   11601   1
      54    .   1   1   13    13    ARG   HA    H   1    5.109    0.01   .   1   .   .   .   A   450   ARG   HA    .   11601   1
      55    .   1   1   13    13    ARG   C     C   13   175.32   0.01   .   1   .   .   .   A   450   ARG   C     .   11601   1
      56    .   1   1   13    13    ARG   CA    C   13   55.16    0.01   .   1   .   .   .   A   450   ARG   CA    .   11601   1
      57    .   1   1   13    13    ARG   CB    C   13   33.98    0.01   .   1   .   .   .   A   450   ARG   CB    .   11601   1
      58    .   1   1   13    13    ARG   N     N   15   120.28   0.01   .   1   .   .   .   A   450   ARG   N     .   11601   1
      59    .   1   1   14    14    GLY   H     H   1    8.112    0.01   .   1   .   .   .   A   451   GLY   H     .   11601   1
      60    .   1   1   14    14    GLY   HA2   H   1    3.706    0.01   .   2   .   .   .   A   451   GLY   HA2   .   11601   1
      61    .   1   1   14    14    GLY   HA3   H   1    4.374    0.01   .   2   .   .   .   A   451   GLY   HA3   .   11601   1
      62    .   1   1   14    14    GLY   C     C   13   175.16   0.01   .   1   .   .   .   A   451   GLY   C     .   11601   1
      63    .   1   1   14    14    GLY   CA    C   13   45.19    0.01   .   1   .   .   .   A   451   GLY   CA    .   11601   1
      64    .   1   1   14    14    GLY   N     N   15   112.56   0.01   .   1   .   .   .   A   451   GLY   N     .   11601   1
      65    .   1   1   15    15    LEU   H     H   1    8.715    0.01   .   1   .   .   .   A   452   LEU   H     .   11601   1
      66    .   1   1   15    15    LEU   HA    H   1    3.943    0.01   .   1   .   .   .   A   452   LEU   HA    .   11601   1
      67    .   1   1   15    15    LEU   CA    C   13   53.60    0.01   .   1   .   .   .   A   452   LEU   CA    .   11601   1
      68    .   1   1   15    15    LEU   N     N   15   119.06   0.01   .   1   .   .   .   A   452   LEU   N     .   11601   1
      69    .   1   1   16    16    PRO   HA    H   1    4.306    0.01   .   1   .   .   .   A   453   PRO   HA    .   11601   1
      70    .   1   1   16    16    PRO   C     C   13   177.39   0.01   .   1   .   .   .   A   453   PRO   C     .   11601   1
      71    .   1   1   16    16    PRO   CA    C   13   62.39    0.01   .   1   .   .   .   A   453   PRO   CA    .   11601   1
      72    .   1   1   16    16    PRO   CB    C   13   31.61    0.01   .   1   .   .   .   A   453   PRO   CB    .   11601   1
      73    .   1   1   17    17    TYR   H     H   1    8.264    0.01   .   1   .   .   .   A   454   TYR   H     .   11601   1
      74    .   1   1   17    17    TYR   HA    H   1    4.153    0.01   .   1   .   .   .   A   454   TYR   HA    .   11601   1
      75    .   1   1   17    17    TYR   C     C   13   176.81   0.01   .   1   .   .   .   A   454   TYR   C     .   11601   1
      76    .   1   1   17    17    TYR   CA    C   13   60.11    0.01   .   1   .   .   .   A   454   TYR   CA    .   11601   1
      77    .   1   1   17    17    TYR   CB    C   13   37.70    0.01   .   1   .   .   .   A   454   TYR   CB    .   11601   1
      78    .   1   1   17    17    TYR   N     N   15   123.76   0.01   .   1   .   .   .   A   454   TYR   N     .   11601   1
      79    .   1   1   18    18    ALA   H     H   1    8.092    0.01   .   1   .   .   .   A   455   ALA   H     .   11601   1
      80    .   1   1   18    18    ALA   HA    H   1    4.169    0.01   .   1   .   .   .   A   455   ALA   HA    .   11601   1
      81    .   1   1   18    18    ALA   C     C   13   177.12   0.01   .   1   .   .   .   A   455   ALA   C     .   11601   1
      82    .   1   1   18    18    ALA   CA    C   13   51.72    0.01   .   1   .   .   .   A   455   ALA   CA    .   11601   1
      83    .   1   1   18    18    ALA   CB    C   13   18.05    0.01   .   1   .   .   .   A   455   ALA   CB    .   11601   1
      84    .   1   1   18    18    ALA   N     N   15   119.70   0.01   .   1   .   .   .   A   455   ALA   N     .   11601   1
      85    .   1   1   19    19    ALA   H     H   1    7.311    0.01   .   1   .   .   .   A   456   ALA   H     .   11601   1
      86    .   1   1   19    19    ALA   HA    H   1    4.369    0.01   .   1   .   .   .   A   456   ALA   HA    .   11601   1
      87    .   1   1   19    19    ALA   C     C   13   177.58   0.01   .   1   .   .   .   A   456   ALA   C     .   11601   1
      88    .   1   1   19    19    ALA   CA    C   13   53.08    0.01   .   1   .   .   .   A   456   ALA   CA    .   11601   1
      89    .   1   1   19    19    ALA   CB    C   13   19.14    0.01   .   1   .   .   .   A   456   ALA   CB    .   11601   1
      90    .   1   1   19    19    ALA   N     N   15   120.81   0.01   .   1   .   .   .   A   456   ALA   N     .   11601   1
      91    .   1   1   20    20    THR   H     H   1    8.932    0.01   .   1   .   .   .   A   457   THR   H     .   11601   1
      92    .   1   1   20    20    THR   HA    H   1    4.679    0.01   .   1   .   .   .   A   457   THR   HA    .   11601   1
      93    .   1   1   20    20    THR   C     C   13   176.06   0.01   .   1   .   .   .   A   457   THR   C     .   11601   1
      94    .   1   1   20    20    THR   CA    C   13   59.34    0.01   .   1   .   .   .   A   457   THR   CA    .   11601   1
      95    .   1   1   20    20    THR   CB    C   13   72.91    0.01   .   1   .   .   .   A   457   THR   CB    .   11601   1
      96    .   1   1   20    20    THR   N     N   15   113.21   0.01   .   1   .   .   .   A   457   THR   N     .   11601   1
      97    .   1   1   21    21    ILE   H     H   1    8.672    0.01   .   1   .   .   .   A   458   ILE   H     .   11601   1
      98    .   1   1   21    21    ILE   HA    H   1    3.677    0.01   .   1   .   .   .   A   458   ILE   HA    .   11601   1
      99    .   1   1   21    21    ILE   C     C   13   177.37   0.01   .   1   .   .   .   A   458   ILE   C     .   11601   1
      100   .   1   1   21    21    ILE   CA    C   13   64.91    0.01   .   1   .   .   .   A   458   ILE   CA    .   11601   1
      101   .   1   1   21    21    ILE   CB    C   13   37.10    0.01   .   1   .   .   .   A   458   ILE   CB    .   11601   1
      102   .   1   1   21    21    ILE   N     N   15   119.80   0.01   .   1   .   .   .   A   458   ILE   N     .   11601   1
      103   .   1   1   22    22    GLU   H     H   1    8.362    0.01   .   1   .   .   .   A   459   GLU   H     .   11601   1
      104   .   1   1   22    22    GLU   HA    H   1    3.848    0.01   .   1   .   .   .   A   459   GLU   HA    .   11601   1
      105   .   1   1   22    22    GLU   C     C   13   179.06   0.01   .   1   .   .   .   A   459   GLU   C     .   11601   1
      106   .   1   1   22    22    GLU   CA    C   13   61.20    0.01   .   1   .   .   .   A   459   GLU   CA    .   11601   1
      107   .   1   1   22    22    GLU   CB    C   13   28.41    0.01   .   1   .   .   .   A   459   GLU   CB    .   11601   1
      108   .   1   1   22    22    GLU   N     N   15   119.45   0.01   .   1   .   .   .   A   459   GLU   N     .   11601   1
      109   .   1   1   23    23    ASP   H     H   1    7.742    0.01   .   1   .   .   .   A   460   ASP   H     .   11601   1
      110   .   1   1   23    23    ASP   HA    H   1    4.365    0.01   .   1   .   .   .   A   460   ASP   HA    .   11601   1
      111   .   1   1   23    23    ASP   C     C   13   179.69   0.01   .   1   .   .   .   A   460   ASP   C     .   11601   1
      112   .   1   1   23    23    ASP   CA    C   13   57.76    0.01   .   1   .   .   .   A   460   ASP   CA    .   11601   1
      113   .   1   1   23    23    ASP   CB    C   13   41.13    0.01   .   1   .   .   .   A   460   ASP   CB    .   11601   1
      114   .   1   1   23    23    ASP   N     N   15   119.39   0.01   .   1   .   .   .   A   460   ASP   N     .   11601   1
      115   .   1   1   24    24    ILE   H     H   1    7.826    0.01   .   1   .   .   .   A   461   ILE   H     .   11601   1
      116   .   1   1   24    24    ILE   HA    H   1    3.406    0.01   .   1   .   .   .   A   461   ILE   HA    .   11601   1
      117   .   1   1   24    24    ILE   C     C   13   177.00   0.01   .   1   .   .   .   A   461   ILE   C     .   11601   1
      118   .   1   1   24    24    ILE   CA    C   13   65.93    0.01   .   1   .   .   .   A   461   ILE   CA    .   11601   1
      119   .   1   1   24    24    ILE   CB    C   13   37.37    0.01   .   1   .   .   .   A   461   ILE   CB    .   11601   1
      120   .   1   1   24    24    ILE   N     N   15   122.13   0.01   .   1   .   .   .   A   461   ILE   N     .   11601   1
      121   .   1   1   25    25    LEU   H     H   1    8.542    0.01   .   1   .   .   .   A   462   LEU   H     .   11601   1
      122   .   1   1   25    25    LEU   HA    H   1    3.938    0.01   .   1   .   .   .   A   462   LEU   HA    .   11601   1
      123   .   1   1   25    25    LEU   C     C   13   180.21   0.01   .   1   .   .   .   A   462   LEU   C     .   11601   1
      124   .   1   1   25    25    LEU   CA    C   13   58.84    0.01   .   1   .   .   .   A   462   LEU   CA    .   11601   1
      125   .   1   1   25    25    LEU   CB    C   13   40.46    0.01   .   1   .   .   .   A   462   LEU   CB    .   11601   1
      126   .   1   1   25    25    LEU   N     N   15   120.06   0.01   .   1   .   .   .   A   462   LEU   N     .   11601   1
      127   .   1   1   26    26    ASP   H     H   1    8.081    0.01   .   1   .   .   .   A   463   ASP   H     .   11601   1
      128   .   1   1   26    26    ASP   HA    H   1    4.360    0.01   .   1   .   .   .   A   463   ASP   HA    .   11601   1
      129   .   1   1   26    26    ASP   C     C   13   178.87   0.01   .   1   .   .   .   A   463   ASP   C     .   11601   1
      130   .   1   1   26    26    ASP   CA    C   13   57.56    0.01   .   1   .   .   .   A   463   ASP   CA    .   11601   1
      131   .   1   1   26    26    ASP   CB    C   13   41.14    0.01   .   1   .   .   .   A   463   ASP   CB    .   11601   1
      132   .   1   1   26    26    ASP   N     N   15   119.30   0.01   .   1   .   .   .   A   463   ASP   N     .   11601   1
      133   .   1   1   27    27    PHE   H     H   1    8.001    0.01   .   1   .   .   .   A   464   PHE   H     .   11601   1
      134   .   1   1   27    27    PHE   HA    H   1    4.241    0.01   .   1   .   .   .   A   464   PHE   HA    .   11601   1
      135   .   1   1   27    27    PHE   C     C   13   176.37   0.01   .   1   .   .   .   A   464   PHE   C     .   11601   1
      136   .   1   1   27    27    PHE   CA    C   13   60.90    0.01   .   1   .   .   .   A   464   PHE   CA    .   11601   1
      137   .   1   1   27    27    PHE   CB    C   13   40.12    0.01   .   1   .   .   .   A   464   PHE   CB    .   11601   1
      138   .   1   1   27    27    PHE   N     N   15   122.22   0.01   .   1   .   .   .   A   464   PHE   N     .   11601   1
      139   .   1   1   28    28    LEU   H     H   1    8.049    0.01   .   1   .   .   .   A   465   LEU   H     .   11601   1
      140   .   1   1   28    28    LEU   HA    H   1    4.194    0.01   .   1   .   .   .   A   465   LEU   HA    .   11601   1
      141   .   1   1   28    28    LEU   C     C   13   179.09   0.01   .   1   .   .   .   A   465   LEU   C     .   11601   1
      142   .   1   1   28    28    LEU   CA    C   13   55.83    0.01   .   1   .   .   .   A   465   LEU   CA    .   11601   1
      143   .   1   1   28    28    LEU   CB    C   13   42.86    0.01   .   1   .   .   .   A   465   LEU   CB    .   11601   1
      144   .   1   1   28    28    LEU   N     N   15   117.52   0.01   .   1   .   .   .   A   465   LEU   N     .   11601   1
      145   .   1   1   29    29    GLY   H     H   1    7.714    0.01   .   1   .   .   .   A   466   GLY   H     .   11601   1
      146   .   1   1   29    29    GLY   HA2   H   1    3.780    0.01   .   2   .   .   .   A   466   GLY   HA2   .   11601   1
      147   .   1   1   29    29    GLY   HA3   H   1    3.780    0.01   .   2   .   .   .   A   466   GLY   HA3   .   11601   1
      148   .   1   1   29    29    GLY   C     C   13   177.20   0.01   .   1   .   .   .   A   466   GLY   C     .   11601   1
      149   .   1   1   29    29    GLY   CA    C   13   47.39    0.01   .   1   .   .   .   A   466   GLY   CA    .   11601   1
      150   .   1   1   29    29    GLY   N     N   15   108.16   0.01   .   1   .   .   .   A   466   GLY   N     .   11601   1
      151   .   1   1   30    30    GLU   H     H   1    9.565    0.01   .   1   .   .   .   A   467   GLU   H     .   11601   1
      152   .   1   1   30    30    GLU   HA    H   1    4.084    0.01   .   1   .   .   .   A   467   GLU   HA    .   11601   1
      153   .   1   1   30    30    GLU   C     C   13   176.56   0.01   .   1   .   .   .   A   467   GLU   C     .   11601   1
      154   .   1   1   30    30    GLU   CA    C   13   58.29    0.01   .   1   .   .   .   A   467   GLU   CA    .   11601   1
      155   .   1   1   30    30    GLU   CB    C   13   28.55    0.01   .   1   .   .   .   A   467   GLU   CB    .   11601   1
      156   .   1   1   30    30    GLU   N     N   15   128.85   0.01   .   1   .   .   .   A   467   GLU   N     .   11601   1
      157   .   1   1   31    31    PHE   H     H   1    7.811    0.01   .   1   .   .   .   A   468   PHE   H     .   11601   1
      158   .   1   1   31    31    PHE   HA    H   1    4.718    0.01   .   1   .   .   .   A   468   PHE   HA    .   11601   1
      159   .   1   1   31    31    PHE   C     C   13   176.90   0.01   .   1   .   .   .   A   468   PHE   C     .   11601   1
      160   .   1   1   31    31    PHE   CA    C   13   58.84    0.01   .   1   .   .   .   A   468   PHE   CA    .   11601   1
      161   .   1   1   31    31    PHE   CB    C   13   38.22    0.01   .   1   .   .   .   A   468   PHE   CB    .   11601   1
      162   .   1   1   31    31    PHE   N     N   15   117.06   0.01   .   1   .   .   .   A   468   PHE   N     .   11601   1
      163   .   1   1   32    32    ALA   H     H   1    7.965    0.01   .   1   .   .   .   A   469   ALA   H     .   11601   1
      164   .   1   1   32    32    ALA   HA    H   1    3.980    0.01   .   1   .   .   .   A   469   ALA   HA    .   11601   1
      165   .   1   1   32    32    ALA   C     C   13   179.46   0.01   .   1   .   .   .   A   469   ALA   C     .   11601   1
      166   .   1   1   32    32    ALA   CA    C   13   55.16    0.01   .   1   .   .   .   A   469   ALA   CA    .   11601   1
      167   .   1   1   32    32    ALA   CB    C   13   18.50    0.01   .   1   .   .   .   A   469   ALA   CB    .   11601   1
      168   .   1   1   32    32    ALA   N     N   15   122.52   0.01   .   1   .   .   .   A   469   ALA   N     .   11601   1
      169   .   1   1   33    33    THR   H     H   1    7.347    0.01   .   1   .   .   .   A   470   THR   H     .   11601   1
      170   .   1   1   33    33    THR   HA    H   1    4.194    0.01   .   1   .   .   .   A   470   THR   HA    .   11601   1
      171   .   1   1   33    33    THR   C     C   13   174.60   0.01   .   1   .   .   .   A   470   THR   C     .   11601   1
      172   .   1   1   33    33    THR   CA    C   13   62.97    0.01   .   1   .   .   .   A   470   THR   CA    .   11601   1
      173   .   1   1   33    33    THR   CB    C   13   68.69    0.01   .   1   .   .   .   A   470   THR   CB    .   11601   1
      174   .   1   1   33    33    THR   N     N   15   106.44   0.01   .   1   .   .   .   A   470   THR   N     .   11601   1
      175   .   1   1   34    34    ASP   H     H   1    7.680    0.01   .   1   .   .   .   A   471   ASP   H     .   11601   1
      176   .   1   1   34    34    ASP   HA    H   1    4.865    0.01   .   1   .   .   .   A   471   ASP   HA    .   11601   1
      177   .   1   1   34    34    ASP   C     C   13   174.63   0.01   .   1   .   .   .   A   471   ASP   C     .   11601   1
      178   .   1   1   34    34    ASP   CA    C   13   54.88    0.01   .   1   .   .   .   A   471   ASP   CA    .   11601   1
      179   .   1   1   34    34    ASP   CB    C   13   43.08    0.01   .   1   .   .   .   A   471   ASP   CB    .   11601   1
      180   .   1   1   34    34    ASP   N     N   15   119.59   0.01   .   1   .   .   .   A   471   ASP   N     .   11601   1
      181   .   1   1   35    35    ILE   H     H   1    6.951    0.01   .   1   .   .   .   A   472   ILE   H     .   11601   1
      182   .   1   1   35    35    ILE   HA    H   1    4.287    0.01   .   1   .   .   .   A   472   ILE   HA    .   11601   1
      183   .   1   1   35    35    ILE   C     C   13   177.01   0.01   .   1   .   .   .   A   472   ILE   C     .   11601   1
      184   .   1   1   35    35    ILE   CA    C   13   62.36    0.01   .   1   .   .   .   A   472   ILE   CA    .   11601   1
      185   .   1   1   35    35    ILE   CB    C   13   39.39    0.01   .   1   .   .   .   A   472   ILE   CB    .   11601   1
      186   .   1   1   35    35    ILE   N     N   15   119.72   0.01   .   1   .   .   .   A   472   ILE   N     .   11601   1
      187   .   1   1   36    36    ARG   H     H   1    8.583    0.01   .   1   .   .   .   A   473   ARG   H     .   11601   1
      188   .   1   1   36    36    ARG   HA    H   1    4.194    0.01   .   1   .   .   .   A   473   ARG   HA    .   11601   1
      189   .   1   1   36    36    ARG   C     C   13   176.27   0.01   .   1   .   .   .   A   473   ARG   C     .   11601   1
      190   .   1   1   36    36    ARG   CA    C   13   56.78    0.01   .   1   .   .   .   A   473   ARG   CA    .   11601   1
      191   .   1   1   36    36    ARG   CB    C   13   31.22    0.01   .   1   .   .   .   A   473   ARG   CB    .   11601   1
      192   .   1   1   36    36    ARG   N     N   15   126.02   0.01   .   1   .   .   .   A   473   ARG   N     .   11601   1
      193   .   1   1   37    37    THR   H     H   1    8.330    0.01   .   1   .   .   .   A   474   THR   H     .   11601   1
      194   .   1   1   37    37    THR   HA    H   1    3.876    0.01   .   1   .   .   .   A   474   THR   HA    .   11601   1
      195   .   1   1   37    37    THR   C     C   13   175.43   0.01   .   1   .   .   .   A   474   THR   C     .   11601   1
      196   .   1   1   37    37    THR   CA    C   13   64.58    0.01   .   1   .   .   .   A   474   THR   CA    .   11601   1
      197   .   1   1   37    37    THR   CB    C   13   68.65    0.01   .   1   .   .   .   A   474   THR   CB    .   11601   1
      198   .   1   1   37    37    THR   N     N   15   118.79   0.01   .   1   .   .   .   A   474   THR   N     .   11601   1
      199   .   1   1   38    38    HIS   H     H   1    9.191    0.01   .   1   .   .   .   A   475   HIS   H     .   11601   1
      200   .   1   1   38    38    HIS   HA    H   1    4.461    0.01   .   1   .   .   .   A   475   HIS   HA    .   11601   1
      201   .   1   1   38    38    HIS   C     C   13   176.10   0.01   .   1   .   .   .   A   475   HIS   C     .   11601   1
      202   .   1   1   38    38    HIS   CA    C   13   56.61    0.01   .   1   .   .   .   A   475   HIS   CA    .   11601   1
      203   .   1   1   38    38    HIS   CB    C   13   26.63    0.01   .   1   .   .   .   A   475   HIS   CB    .   11601   1
      204   .   1   1   38    38    HIS   N     N   15   120.89   0.01   .   1   .   .   .   A   475   HIS   N     .   11601   1
      205   .   1   1   39    39    GLY   H     H   1    7.935    0.01   .   1   .   .   .   A   476   GLY   H     .   11601   1
      206   .   1   1   39    39    GLY   HA2   H   1    3.730    0.01   .   2   .   .   .   A   476   GLY   HA2   .   11601   1
      207   .   1   1   39    39    GLY   HA3   H   1    4.344    0.01   .   2   .   .   .   A   476   GLY   HA3   .   11601   1
      208   .   1   1   39    39    GLY   C     C   13   173.52   0.01   .   1   .   .   .   A   476   GLY   C     .   11601   1
      209   .   1   1   39    39    GLY   CA    C   13   46.48    0.01   .   1   .   .   .   A   476   GLY   CA    .   11601   1
      210   .   1   1   39    39    GLY   N     N   15   103.72   0.01   .   1   .   .   .   A   476   GLY   N     .   11601   1
      211   .   1   1   40    40    VAL   H     H   1    7.804    0.01   .   1   .   .   .   A   477   VAL   H     .   11601   1
      212   .   1   1   40    40    VAL   HA    H   1    4.355    0.01   .   1   .   .   .   A   477   VAL   HA    .   11601   1
      213   .   1   1   40    40    VAL   C     C   13   175.25   0.01   .   1   .   .   .   A   477   VAL   C     .   11601   1
      214   .   1   1   40    40    VAL   CA    C   13   62.60    0.01   .   1   .   .   .   A   477   VAL   CA    .   11601   1
      215   .   1   1   40    40    VAL   CB    C   13   31.78    0.01   .   1   .   .   .   A   477   VAL   CB    .   11601   1
      216   .   1   1   40    40    VAL   N     N   15   119.10   0.01   .   1   .   .   .   A   477   VAL   N     .   11601   1
      217   .   1   1   41    41    HIS   H     H   1    9.296    0.01   .   1   .   .   .   A   478   HIS   H     .   11601   1
      218   .   1   1   41    41    HIS   HA    H   1    5.005    0.01   .   1   .   .   .   A   478   HIS   HA    .   11601   1
      219   .   1   1   41    41    HIS   C     C   13   174.20   0.01   .   1   .   .   .   A   478   HIS   C     .   11601   1
      220   .   1   1   41    41    HIS   CA    C   13   53.57    0.01   .   1   .   .   .   A   478   HIS   CA    .   11601   1
      221   .   1   1   41    41    HIS   CB    C   13   30.52    0.01   .   1   .   .   .   A   478   HIS   CB    .   11601   1
      222   .   1   1   41    41    HIS   N     N   15   125.43   0.01   .   1   .   .   .   A   478   HIS   N     .   11601   1
      223   .   1   1   42    42    MET   H     H   1    9.073    0.01   .   1   .   .   .   A   479   MET   H     .   11601   1
      224   .   1   1   42    42    MET   HA    H   1    4.534    0.01   .   1   .   .   .   A   479   MET   HA    .   11601   1
      225   .   1   1   42    42    MET   C     C   13   175.77   0.01   .   1   .   .   .   A   479   MET   C     .   11601   1
      226   .   1   1   42    42    MET   CA    C   13   55.57    0.01   .   1   .   .   .   A   479   MET   CA    .   11601   1
      227   .   1   1   42    42    MET   CB    C   13   32.09    0.01   .   1   .   .   .   A   479   MET   CB    .   11601   1
      228   .   1   1   42    42    MET   N     N   15   124.71   0.01   .   1   .   .   .   A   479   MET   N     .   11601   1
      229   .   1   1   43    43    VAL   H     H   1    7.848    0.01   .   1   .   .   .   A   480   VAL   H     .   11601   1
      230   .   1   1   43    43    VAL   HA    H   1    4.140    0.01   .   1   .   .   .   A   480   VAL   HA    .   11601   1
      231   .   1   1   43    43    VAL   C     C   13   175.95   0.01   .   1   .   .   .   A   480   VAL   C     .   11601   1
      232   .   1   1   43    43    VAL   CA    C   13   63.11    0.01   .   1   .   .   .   A   480   VAL   CA    .   11601   1
      233   .   1   1   43    43    VAL   CB    C   13   31.50    0.01   .   1   .   .   .   A   480   VAL   CB    .   11601   1
      234   .   1   1   43    43    VAL   N     N   15   123.63   0.01   .   1   .   .   .   A   480   VAL   N     .   11601   1
      235   .   1   1   44    44    LEU   H     H   1    8.876    0.01   .   1   .   .   .   A   481   LEU   H     .   11601   1
      236   .   1   1   44    44    LEU   HA    H   1    4.905    0.01   .   1   .   .   .   A   481   LEU   HA    .   11601   1
      237   .   1   1   44    44    LEU   C     C   13   177.31   0.01   .   1   .   .   .   A   481   LEU   C     .   11601   1
      238   .   1   1   44    44    LEU   CA    C   13   53.42    0.01   .   1   .   .   .   A   481   LEU   CA    .   11601   1
      239   .   1   1   44    44    LEU   CB    C   13   43.32    0.01   .   1   .   .   .   A   481   LEU   CB    .   11601   1
      240   .   1   1   44    44    LEU   N     N   15   130.63   0.01   .   1   .   .   .   A   481   LEU   N     .   11601   1
      241   .   1   1   45    45    ASN   H     H   1    9.012    0.01   .   1   .   .   .   A   482   ASN   H     .   11601   1
      242   .   1   1   45    45    ASN   HA    H   1    4.788    0.01   .   1   .   .   .   A   482   ASN   HA    .   11601   1
      243   .   1   1   45    45    ASN   CA    C   13   51.07    0.01   .   1   .   .   .   A   482   ASN   CA    .   11601   1
      244   .   1   1   45    45    ASN   N     N   15   119.22   0.01   .   1   .   .   .   A   482   ASN   N     .   11601   1
      245   .   1   1   46    46    HIS   HA    H   1    4.480    0.01   .   1   .   .   .   A   483   HIS   HA    .   11601   1
      246   .   1   1   46    46    HIS   C     C   13   175.70   0.01   .   1   .   .   .   A   483   HIS   C     .   11601   1
      247   .   1   1   46    46    HIS   CA    C   13   58.31    0.01   .   1   .   .   .   A   483   HIS   CA    .   11601   1
      248   .   1   1   46    46    HIS   CB    C   13   28.71    0.01   .   1   .   .   .   A   483   HIS   CB    .   11601   1
      249   .   1   1   47    47    GLN   H     H   1    7.729    0.01   .   1   .   .   .   A   484   GLN   H     .   11601   1
      250   .   1   1   47    47    GLN   HA    H   1    4.398    0.01   .   1   .   .   .   A   484   GLN   HA    .   11601   1
      251   .   1   1   47    47    GLN   C     C   13   176.08   0.01   .   1   .   .   .   A   484   GLN   C     .   11601   1
      252   .   1   1   47    47    GLN   CA    C   13   55.86    0.01   .   1   .   .   .   A   484   GLN   CA    .   11601   1
      253   .   1   1   47    47    GLN   CB    C   13   28.82    0.01   .   1   .   .   .   A   484   GLN   CB    .   11601   1
      254   .   1   1   47    47    GLN   N     N   15   116.70   0.01   .   1   .   .   .   A   484   GLN   N     .   11601   1
      255   .   1   1   48    48    GLY   H     H   1    8.209    0.01   .   1   .   .   .   A   485   GLY   H     .   11601   1
      256   .   1   1   48    48    GLY   HA2   H   1    3.669    0.01   .   2   .   .   .   A   485   GLY   HA2   .   11601   1
      257   .   1   1   48    48    GLY   HA3   H   1    4.167    0.01   .   2   .   .   .   A   485   GLY   HA3   .   11601   1
      258   .   1   1   48    48    GLY   C     C   13   173.60   0.01   .   1   .   .   .   A   485   GLY   C     .   11601   1
      259   .   1   1   48    48    GLY   CA    C   13   46.01    0.01   .   1   .   .   .   A   485   GLY   CA    .   11601   1
      260   .   1   1   48    48    GLY   N     N   15   107.61   0.01   .   1   .   .   .   A   485   GLY   N     .   11601   1
      261   .   1   1   49    49    ARG   H     H   1    7.698    0.01   .   1   .   .   .   A   486   ARG   H     .   11601   1
      262   .   1   1   49    49    ARG   HA    H   1    4.805    0.01   .   1   .   .   .   A   486   ARG   HA    .   11601   1
      263   .   1   1   49    49    ARG   CA    C   13   52.86    0.01   .   1   .   .   .   A   486   ARG   CA    .   11601   1
      264   .   1   1   49    49    ARG   N     N   15   119.76   0.01   .   1   .   .   .   A   486   ARG   N     .   11601   1
      265   .   1   1   50    50    PRO   HA    H   1    4.495    0.01   .   1   .   .   .   A   487   PRO   HA    .   11601   1
      266   .   1   1   50    50    PRO   C     C   13   176.94   0.01   .   1   .   .   .   A   487   PRO   C     .   11601   1
      267   .   1   1   50    50    PRO   CA    C   13   64.24    0.01   .   1   .   .   .   A   487   PRO   CA    .   11601   1
      268   .   1   1   50    50    PRO   CB    C   13   32.48    0.01   .   1   .   .   .   A   487   PRO   CB    .   11601   1
      269   .   1   1   51    51    SER   H     H   1    8.465    0.01   .   1   .   .   .   A   488   SER   H     .   11601   1
      270   .   1   1   51    51    SER   HA    H   1    4.502    0.01   .   1   .   .   .   A   488   SER   HA    .   11601   1
      271   .   1   1   51    51    SER   C     C   13   175.94   0.01   .   1   .   .   .   A   488   SER   C     .   11601   1
      272   .   1   1   51    51    SER   CA    C   13   59.30    0.01   .   1   .   .   .   A   488   SER   CA    .   11601   1
      273   .   1   1   51    51    SER   CB    C   13   66.05    0.01   .   1   .   .   .   A   488   SER   CB    .   11601   1
      274   .   1   1   51    51    SER   N     N   15   117.14   0.01   .   1   .   .   .   A   488   SER   N     .   11601   1
      275   .   1   1   52    52    GLY   H     H   1    8.857    0.01   .   1   .   .   .   A   489   GLY   H     .   11601   1
      276   .   1   1   52    52    GLY   HA2   H   1    3.771    0.01   .   2   .   .   .   A   489   GLY   HA2   .   11601   1
      277   .   1   1   52    52    GLY   HA3   H   1    4.590    0.01   .   2   .   .   .   A   489   GLY   HA3   .   11601   1
      278   .   1   1   52    52    GLY   C     C   13   172.27   0.01   .   1   .   .   .   A   489   GLY   C     .   11601   1
      279   .   1   1   52    52    GLY   CA    C   13   45.71    0.01   .   1   .   .   .   A   489   GLY   CA    .   11601   1
      280   .   1   1   52    52    GLY   N     N   15   112.60   0.01   .   1   .   .   .   A   489   GLY   N     .   11601   1
      281   .   1   1   53    53    ASP   H     H   1    7.800    0.01   .   1   .   .   .   A   490   ASP   H     .   11601   1
      282   .   1   1   53    53    ASP   HA    H   1    5.928    0.01   .   1   .   .   .   A   490   ASP   HA    .   11601   1
      283   .   1   1   53    53    ASP   C     C   13   176.90   0.01   .   1   .   .   .   A   490   ASP   C     .   11601   1
      284   .   1   1   53    53    ASP   CA    C   13   52.12    0.01   .   1   .   .   .   A   490   ASP   CA    .   11601   1
      285   .   1   1   53    53    ASP   CB    C   13   43.60    0.01   .   1   .   .   .   A   490   ASP   CB    .   11601   1
      286   .   1   1   53    53    ASP   N     N   15   118.69   0.01   .   1   .   .   .   A   490   ASP   N     .   11601   1
      287   .   1   1   54    54    ALA   H     H   1    8.707    0.01   .   1   .   .   .   A   491   ALA   H     .   11601   1
      288   .   1   1   54    54    ALA   HA    H   1    5.019    0.01   .   1   .   .   .   A   491   ALA   HA    .   11601   1
      289   .   1   1   54    54    ALA   C     C   13   174.75   0.01   .   1   .   .   .   A   491   ALA   C     .   11601   1
      290   .   1   1   54    54    ALA   CA    C   13   51.76    0.01   .   1   .   .   .   A   491   ALA   CA    .   11601   1
      291   .   1   1   54    54    ALA   CB    C   13   23.46    0.01   .   1   .   .   .   A   491   ALA   CB    .   11601   1
      292   .   1   1   54    54    ALA   N     N   15   120.32   0.01   .   1   .   .   .   A   491   ALA   N     .   11601   1
      293   .   1   1   55    55    PHE   H     H   1    9.152    0.01   .   1   .   .   .   A   492   PHE   H     .   11601   1
      294   .   1   1   55    55    PHE   HA    H   1    5.664    0.01   .   1   .   .   .   A   492   PHE   HA    .   11601   1
      295   .   1   1   55    55    PHE   C     C   13   174.69   0.01   .   1   .   .   .   A   492   PHE   C     .   11601   1
      296   .   1   1   55    55    PHE   CA    C   13   57.00    0.01   .   1   .   .   .   A   492   PHE   CA    .   11601   1
      297   .   1   1   55    55    PHE   CB    C   13   45.03    0.01   .   1   .   .   .   A   492   PHE   CB    .   11601   1
      298   .   1   1   55    55    PHE   N     N   15   117.31   0.01   .   1   .   .   .   A   492   PHE   N     .   11601   1
      299   .   1   1   56    56    ILE   H     H   1    9.470    0.01   .   1   .   .   .   A   493   ILE   H     .   11601   1
      300   .   1   1   56    56    ILE   HA    H   1    5.274    0.01   .   1   .   .   .   A   493   ILE   HA    .   11601   1
      301   .   1   1   56    56    ILE   C     C   13   175.20   0.01   .   1   .   .   .   A   493   ILE   C     .   11601   1
      302   .   1   1   56    56    ILE   CA    C   13   59.39    0.01   .   1   .   .   .   A   493   ILE   CA    .   11601   1
      303   .   1   1   56    56    ILE   CB    C   13   40.40    0.01   .   1   .   .   .   A   493   ILE   CB    .   11601   1
      304   .   1   1   56    56    ILE   N     N   15   121.30   0.01   .   1   .   .   .   A   493   ILE   N     .   11601   1
      305   .   1   1   57    57    GLN   H     H   1    9.185    0.01   .   1   .   .   .   A   494   GLN   H     .   11601   1
      306   .   1   1   57    57    GLN   HA    H   1    5.017    0.01   .   1   .   .   .   A   494   GLN   HA    .   11601   1
      307   .   1   1   57    57    GLN   C     C   13   174.89   0.01   .   1   .   .   .   A   494   GLN   C     .   11601   1
      308   .   1   1   57    57    GLN   CA    C   13   55.63    0.01   .   1   .   .   .   A   494   GLN   CA    .   11601   1
      309   .   1   1   57    57    GLN   CB    C   13   30.23    0.01   .   1   .   .   .   A   494   GLN   CB    .   11601   1
      310   .   1   1   57    57    GLN   N     N   15   127.75   0.01   .   1   .   .   .   A   494   GLN   N     .   11601   1
      311   .   1   1   58    58    MET   H     H   1    9.038    0.01   .   1   .   .   .   A   495   MET   H     .   11601   1
      312   .   1   1   58    58    MET   HA    H   1    5.314    0.01   .   1   .   .   .   A   495   MET   HA    .   11601   1
      313   .   1   1   58    58    MET   C     C   13   178.00   0.01   .   1   .   .   .   A   495   MET   C     .   11601   1
      314   .   1   1   58    58    MET   CA    C   13   53.41    0.01   .   1   .   .   .   A   495   MET   CA    .   11601   1
      315   .   1   1   58    58    MET   CB    C   13   33.26    0.01   .   1   .   .   .   A   495   MET   CB    .   11601   1
      316   .   1   1   58    58    MET   N     N   15   123.73   0.01   .   1   .   .   .   A   495   MET   N     .   11601   1
      317   .   1   1   59    59    LYS   H     H   1    8.678    0.01   .   1   .   .   .   A   496   LYS   H     .   11601   1
      318   .   1   1   59    59    LYS   HA    H   1    3.950    0.01   .   1   .   .   .   A   496   LYS   HA    .   11601   1
      319   .   1   1   59    59    LYS   C     C   13   175.99   0.01   .   1   .   .   .   A   496   LYS   C     .   11601   1
      320   .   1   1   59    59    LYS   CA    C   13   59.30    0.01   .   1   .   .   .   A   496   LYS   CA    .   11601   1
      321   .   1   1   59    59    LYS   CB    C   13   33.77    0.01   .   1   .   .   .   A   496   LYS   CB    .   11601   1
      322   .   1   1   59    59    LYS   N     N   15   116.07   0.01   .   1   .   .   .   A   496   LYS   N     .   11601   1
      323   .   1   1   60    60    SER   H     H   1    7.298    0.01   .   1   .   .   .   A   497   SER   H     .   11601   1
      324   .   1   1   60    60    SER   HA    H   1    4.847    0.01   .   1   .   .   .   A   497   SER   HA    .   11601   1
      325   .   1   1   60    60    SER   C     C   13   174.47   0.01   .   1   .   .   .   A   497   SER   C     .   11601   1
      326   .   1   1   60    60    SER   CA    C   13   56.71    0.01   .   1   .   .   .   A   497   SER   CA    .   11601   1
      327   .   1   1   60    60    SER   CB    C   13   65.88    0.01   .   1   .   .   .   A   497   SER   CB    .   11601   1
      328   .   1   1   60    60    SER   N     N   15   106.55   0.01   .   1   .   .   .   A   497   SER   N     .   11601   1
      329   .   1   1   61    61    ALA   H     H   1    9.426    0.01   .   1   .   .   .   A   498   ALA   H     .   11601   1
      330   .   1   1   61    61    ALA   HA    H   1    4.369    0.01   .   1   .   .   .   A   498   ALA   HA    .   11601   1
      331   .   1   1   61    61    ALA   C     C   13   178.95   0.01   .   1   .   .   .   A   498   ALA   C     .   11601   1
      332   .   1   1   61    61    ALA   CA    C   13   54.97    0.01   .   1   .   .   .   A   498   ALA   CA    .   11601   1
      333   .   1   1   61    61    ALA   CB    C   13   18.68    0.01   .   1   .   .   .   A   498   ALA   CB    .   11601   1
      334   .   1   1   61    61    ALA   N     N   15   125.70   0.01   .   1   .   .   .   A   498   ALA   N     .   11601   1
      335   .   1   1   62    62    ASP   H     H   1    8.464    0.01   .   1   .   .   .   A   499   ASP   H     .   11601   1
      336   .   1   1   62    62    ASP   HA    H   1    4.518    0.01   .   1   .   .   .   A   499   ASP   HA    .   11601   1
      337   .   1   1   62    62    ASP   C     C   13   178.89   0.01   .   1   .   .   .   A   499   ASP   C     .   11601   1
      338   .   1   1   62    62    ASP   CA    C   13   57.25    0.01   .   1   .   .   .   A   499   ASP   CA    .   11601   1
      339   .   1   1   62    62    ASP   CB    C   13   40.46    0.01   .   1   .   .   .   A   499   ASP   CB    .   11601   1
      340   .   1   1   62    62    ASP   N     N   15   116.50   0.01   .   1   .   .   .   A   499   ASP   N     .   11601   1
      341   .   1   1   63    63    ARG   H     H   1    7.454    0.01   .   1   .   .   .   A   500   ARG   H     .   11601   1
      342   .   1   1   63    63    ARG   HA    H   1    4.243    0.01   .   1   .   .   .   A   500   ARG   HA    .   11601   1
      343   .   1   1   63    63    ARG   C     C   13   177.78   0.01   .   1   .   .   .   A   500   ARG   C     .   11601   1
      344   .   1   1   63    63    ARG   CA    C   13   56.70    0.01   .   1   .   .   .   A   500   ARG   CA    .   11601   1
      345   .   1   1   63    63    ARG   CB    C   13   28.68    0.01   .   1   .   .   .   A   500   ARG   CB    .   11601   1
      346   .   1   1   63    63    ARG   N     N   15   116.07   0.01   .   1   .   .   .   A   500   ARG   N     .   11601   1
      347   .   1   1   64    64    ALA   H     H   1    7.553    0.01   .   1   .   .   .   A   501   ALA   H     .   11601   1
      348   .   1   1   64    64    ALA   HA    H   1    3.937    0.01   .   1   .   .   .   A   501   ALA   HA    .   11601   1
      349   .   1   1   64    64    ALA   C     C   13   177.92   0.01   .   1   .   .   .   A   501   ALA   C     .   11601   1
      350   .   1   1   64    64    ALA   CA    C   13   55.90    0.01   .   1   .   .   .   A   501   ALA   CA    .   11601   1
      351   .   1   1   64    64    ALA   CB    C   13   17.71    0.01   .   1   .   .   .   A   501   ALA   CB    .   11601   1
      352   .   1   1   64    64    ALA   N     N   15   122.05   0.01   .   1   .   .   .   A   501   ALA   N     .   11601   1
      353   .   1   1   65    65    PHE   H     H   1    8.445    0.01   .   1   .   .   .   A   502   PHE   H     .   11601   1
      354   .   1   1   65    65    PHE   HA    H   1    3.925    0.01   .   1   .   .   .   A   502   PHE   HA    .   11601   1
      355   .   1   1   65    65    PHE   C     C   13   177.89   0.01   .   1   .   .   .   A   502   PHE   C     .   11601   1
      356   .   1   1   65    65    PHE   CA    C   13   61.55    0.01   .   1   .   .   .   A   502   PHE   CA    .   11601   1
      357   .   1   1   65    65    PHE   CB    C   13   38.90    0.01   .   1   .   .   .   A   502   PHE   CB    .   11601   1
      358   .   1   1   65    65    PHE   N     N   15   118.21   0.01   .   1   .   .   .   A   502   PHE   N     .   11601   1
      359   .   1   1   66    66    MET   H     H   1    7.831    0.01   .   1   .   .   .   A   503   MET   H     .   11601   1
      360   .   1   1   66    66    MET   HA    H   1    3.939    0.01   .   1   .   .   .   A   503   MET   HA    .   11601   1
      361   .   1   1   66    66    MET   C     C   13   177.68   0.01   .   1   .   .   .   A   503   MET   C     .   11601   1
      362   .   1   1   66    66    MET   CA    C   13   57.70    0.01   .   1   .   .   .   A   503   MET   CA    .   11601   1
      363   .   1   1   66    66    MET   CB    C   13   32.39    0.01   .   1   .   .   .   A   503   MET   CB    .   11601   1
      364   .   1   1   66    66    MET   N     N   15   117.42   0.01   .   1   .   .   .   A   503   MET   N     .   11601   1
      365   .   1   1   67    67    ALA   H     H   1    7.985    0.01   .   1   .   .   .   A   504   ALA   H     .   11601   1
      366   .   1   1   67    67    ALA   HA    H   1    2.740    0.01   .   1   .   .   .   A   504   ALA   HA    .   11601   1
      367   .   1   1   67    67    ALA   C     C   13   179.30   0.01   .   1   .   .   .   A   504   ALA   C     .   11601   1
      368   .   1   1   67    67    ALA   CA    C   13   54.57    0.01   .   1   .   .   .   A   504   ALA   CA    .   11601   1
      369   .   1   1   67    67    ALA   CB    C   13   17.90    0.01   .   1   .   .   .   A   504   ALA   CB    .   11601   1
      370   .   1   1   67    67    ALA   N     N   15   122.28   0.01   .   1   .   .   .   A   504   ALA   N     .   11601   1
      371   .   1   1   68    68    ALA   H     H   1    7.862    0.01   .   1   .   .   .   A   505   ALA   H     .   11601   1
      372   .   1   1   68    68    ALA   HA    H   1    3.670    0.01   .   1   .   .   .   A   505   ALA   HA    .   11601   1
      373   .   1   1   68    68    ALA   C     C   13   179.15   0.01   .   1   .   .   .   A   505   ALA   C     .   11601   1
      374   .   1   1   68    68    ALA   CA    C   13   55.21    0.01   .   1   .   .   .   A   505   ALA   CA    .   11601   1
      375   .   1   1   68    68    ALA   CB    C   13   17.12    0.01   .   1   .   .   .   A   505   ALA   CB    .   11601   1
      376   .   1   1   68    68    ALA   N     N   15   119.44   0.01   .   1   .   .   .   A   505   ALA   N     .   11601   1
      377   .   1   1   69    69    GLN   H     H   1    7.765    0.01   .   1   .   .   .   A   506   GLN   H     .   11601   1
      378   .   1   1   69    69    GLN   HA    H   1    3.800    0.01   .   1   .   .   .   A   506   GLN   HA    .   11601   1
      379   .   1   1   69    69    GLN   C     C   13   178.76   0.01   .   1   .   .   .   A   506   GLN   C     .   11601   1
      380   .   1   1   69    69    GLN   CA    C   13   58.61    0.01   .   1   .   .   .   A   506   GLN   CA    .   11601   1
      381   .   1   1   69    69    GLN   CB    C   13   29.12    0.01   .   1   .   .   .   A   506   GLN   CB    .   11601   1
      382   .   1   1   69    69    GLN   N     N   15   115.68   0.01   .   1   .   .   .   A   506   GLN   N     .   11601   1
      383   .   1   1   70    70    LYS   H     H   1    7.895    0.01   .   1   .   .   .   A   507   LYS   H     .   11601   1
      384   .   1   1   70    70    LYS   HA    H   1    4.282    0.01   .   1   .   .   .   A   507   LYS   HA    .   11601   1
      385   .   1   1   70    70    LYS   C     C   13   178.95   0.01   .   1   .   .   .   A   507   LYS   C     .   11601   1
      386   .   1   1   70    70    LYS   CA    C   13   57.80    0.01   .   1   .   .   .   A   507   LYS   CA    .   11601   1
      387   .   1   1   70    70    LYS   CB    C   13   33.55    0.01   .   1   .   .   .   A   507   LYS   CB    .   11601   1
      388   .   1   1   70    70    LYS   N     N   15   115.46   0.01   .   1   .   .   .   A   507   LYS   N     .   11601   1
      389   .   1   1   71    71    CYS   H     H   1    8.233    0.01   .   1   .   .   .   A   508   CYS   H     .   11601   1
      390   .   1   1   71    71    CYS   HA    H   1    4.168    0.01   .   1   .   .   .   A   508   CYS   HA    .   11601   1
      391   .   1   1   71    71    CYS   C     C   13   173.52   0.01   .   1   .   .   .   A   508   CYS   C     .   11601   1
      392   .   1   1   71    71    CYS   CA    C   13   60.60    0.01   .   1   .   .   .   A   508   CYS   CA    .   11601   1
      393   .   1   1   71    71    CYS   CB    C   13   28.55    0.01   .   1   .   .   .   A   508   CYS   CB    .   11601   1
      394   .   1   1   71    71    CYS   N     N   15   113.91   0.01   .   1   .   .   .   A   508   CYS   N     .   11601   1
      395   .   1   1   72    72    HIS   H     H   1    7.286    0.01   .   1   .   .   .   A   509   HIS   H     .   11601   1
      396   .   1   1   72    72    HIS   HA    H   1    4.483    0.01   .   1   .   .   .   A   509   HIS   HA    .   11601   1
      397   .   1   1   72    72    HIS   C     C   13   176.62   0.01   .   1   .   .   .   A   509   HIS   C     .   11601   1
      398   .   1   1   72    72    HIS   CA    C   13   59.17    0.01   .   1   .   .   .   A   509   HIS   CA    .   11601   1
      399   .   1   1   72    72    HIS   CB    C   13   30.83    0.01   .   1   .   .   .   A   509   HIS   CB    .   11601   1
      400   .   1   1   72    72    HIS   N     N   15   118.14   0.01   .   1   .   .   .   A   509   HIS   N     .   11601   1
      401   .   1   1   73    73    LYS   H     H   1    9.025    0.01   .   1   .   .   .   A   510   LYS   H     .   11601   1
      402   .   1   1   73    73    LYS   HA    H   1    3.279    0.01   .   1   .   .   .   A   510   LYS   HA    .   11601   1
      403   .   1   1   73    73    LYS   C     C   13   174.88   0.01   .   1   .   .   .   A   510   LYS   C     .   11601   1
      404   .   1   1   73    73    LYS   CA    C   13   58.78    0.01   .   1   .   .   .   A   510   LYS   CA    .   11601   1
      405   .   1   1   73    73    LYS   CB    C   13   28.75    0.01   .   1   .   .   .   A   510   LYS   CB    .   11601   1
      406   .   1   1   73    73    LYS   N     N   15   122.81   0.01   .   1   .   .   .   A   510   LYS   N     .   11601   1
      407   .   1   1   74    74    LYS   H     H   1    7.925    0.01   .   1   .   .   .   A   511   LYS   H     .   11601   1
      408   .   1   1   74    74    LYS   HA    H   1    4.441    0.01   .   1   .   .   .   A   511   LYS   HA    .   11601   1
      409   .   1   1   74    74    LYS   C     C   13   175.65   0.01   .   1   .   .   .   A   511   LYS   C     .   11601   1
      410   .   1   1   74    74    LYS   CA    C   13   56.35    0.01   .   1   .   .   .   A   511   LYS   CA    .   11601   1
      411   .   1   1   74    74    LYS   CB    C   13   33.56    0.01   .   1   .   .   .   A   511   LYS   CB    .   11601   1
      412   .   1   1   74    74    LYS   N     N   15   120.66   0.01   .   1   .   .   .   A   511   LYS   N     .   11601   1
      413   .   1   1   75    75    ASN   H     H   1    8.346    0.01   .   1   .   .   .   A   512   ASN   H     .   11601   1
      414   .   1   1   75    75    ASN   HA    H   1    4.897    0.01   .   1   .   .   .   A   512   ASN   HA    .   11601   1
      415   .   1   1   75    75    ASN   C     C   13   175.19   0.01   .   1   .   .   .   A   512   ASN   C     .   11601   1
      416   .   1   1   75    75    ASN   CA    C   13   53.92    0.01   .   1   .   .   .   A   512   ASN   CA    .   11601   1
      417   .   1   1   75    75    ASN   CB    C   13   40.38    0.01   .   1   .   .   .   A   512   ASN   CB    .   11601   1
      418   .   1   1   75    75    ASN   N     N   15   120.40   0.01   .   1   .   .   .   A   512   ASN   N     .   11601   1
      419   .   1   1   76    76    MET   H     H   1    8.797    0.01   .   1   .   .   .   A   513   MET   H     .   11601   1
      420   .   1   1   76    76    MET   HA    H   1    4.346    0.01   .   1   .   .   .   A   513   MET   HA    .   11601   1
      421   .   1   1   76    76    MET   C     C   13   174.54   0.01   .   1   .   .   .   A   513   MET   C     .   11601   1
      422   .   1   1   76    76    MET   CA    C   13   56.08    0.01   .   1   .   .   .   A   513   MET   CA    .   11601   1
      423   .   1   1   76    76    MET   CB    C   13   35.99    0.01   .   1   .   .   .   A   513   MET   CB    .   11601   1
      424   .   1   1   76    76    MET   N     N   15   124.26   0.01   .   1   .   .   .   A   513   MET   N     .   11601   1
      425   .   1   1   77    77    LYS   H     H   1    9.093    0.01   .   1   .   .   .   A   514   LYS   H     .   11601   1
      426   .   1   1   77    77    LYS   HA    H   1    3.719    0.01   .   1   .   .   .   A   514   LYS   HA    .   11601   1
      427   .   1   1   77    77    LYS   C     C   13   175.10   0.01   .   1   .   .   .   A   514   LYS   C     .   11601   1
      428   .   1   1   77    77    LYS   CA    C   13   58.49    0.01   .   1   .   .   .   A   514   LYS   CA    .   11601   1
      429   .   1   1   77    77    LYS   CB    C   13   29.71    0.01   .   1   .   .   .   A   514   LYS   CB    .   11601   1
      430   .   1   1   77    77    LYS   N     N   15   123.36   0.01   .   1   .   .   .   A   514   LYS   N     .   11601   1
      431   .   1   1   78    78    ASP   H     H   1    8.597    0.01   .   1   .   .   .   A   515   ASP   H     .   11601   1
      432   .   1   1   78    78    ASP   HA    H   1    4.464    0.01   .   1   .   .   .   A   515   ASP   HA    .   11601   1
      433   .   1   1   78    78    ASP   C     C   13   175.20   0.01   .   1   .   .   .   A   515   ASP   C     .   11601   1
      434   .   1   1   78    78    ASP   CA    C   13   54.23    0.01   .   1   .   .   .   A   515   ASP   CA    .   11601   1
      435   .   1   1   78    78    ASP   CB    C   13   39.97    0.01   .   1   .   .   .   A   515   ASP   CB    .   11601   1
      436   .   1   1   78    78    ASP   N     N   15   118.81   0.01   .   1   .   .   .   A   515   ASP   N     .   11601   1
      437   .   1   1   79    79    ARG   H     H   1    7.849    0.01   .   1   .   .   .   A   516   ARG   H     .   11601   1
      438   .   1   1   79    79    ARG   HA    H   1    4.566    0.01   .   1   .   .   .   A   516   ARG   HA    .   11601   1
      439   .   1   1   79    79    ARG   C     C   13   174.85   0.01   .   1   .   .   .   A   516   ARG   C     .   11601   1
      440   .   1   1   79    79    ARG   CA    C   13   53.74    0.01   .   1   .   .   .   A   516   ARG   CA    .   11601   1
      441   .   1   1   79    79    ARG   CB    C   13   32.23    0.01   .   1   .   .   .   A   516   ARG   CB    .   11601   1
      442   .   1   1   79    79    ARG   N     N   15   118.76   0.01   .   1   .   .   .   A   516   ARG   N     .   11601   1
      443   .   1   1   80    80    TYR   H     H   1    8.346    0.01   .   1   .   .   .   A   517   TYR   H     .   11601   1
      444   .   1   1   80    80    TYR   HA    H   1    4.574    0.01   .   1   .   .   .   A   517   TYR   HA    .   11601   1
      445   .   1   1   80    80    TYR   C     C   13   175.11   0.01   .   1   .   .   .   A   517   TYR   C     .   11601   1
      446   .   1   1   80    80    TYR   CA    C   13   57.84    0.01   .   1   .   .   .   A   517   TYR   CA    .   11601   1
      447   .   1   1   80    80    TYR   CB    C   13   38.24    0.01   .   1   .   .   .   A   517   TYR   CB    .   11601   1
      448   .   1   1   80    80    TYR   N     N   15   120.90   0.01   .   1   .   .   .   A   517   TYR   N     .   11601   1
      449   .   1   1   81    81    VAL   H     H   1    8.173    0.01   .   1   .   .   .   A   518   VAL   H     .   11601   1
      450   .   1   1   81    81    VAL   HA    H   1    4.032    0.01   .   1   .   .   .   A   518   VAL   HA    .   11601   1
      451   .   1   1   81    81    VAL   C     C   13   175.84   0.01   .   1   .   .   .   A   518   VAL   C     .   11601   1
      452   .   1   1   81    81    VAL   CA    C   13   62.48    0.01   .   1   .   .   .   A   518   VAL   CA    .   11601   1
      453   .   1   1   81    81    VAL   CB    C   13   33.48    0.01   .   1   .   .   .   A   518   VAL   CB    .   11601   1
      454   .   1   1   81    81    VAL   N     N   15   126.59   0.01   .   1   .   .   .   A   518   VAL   N     .   11601   1
      455   .   1   1   82    82    GLU   H     H   1    8.387    0.01   .   1   .   .   .   A   519   GLU   H     .   11601   1
      456   .   1   1   82    82    GLU   HA    H   1    4.659    0.01   .   1   .   .   .   A   519   GLU   HA    .   11601   1
      457   .   1   1   82    82    GLU   C     C   13   175.71   0.01   .   1   .   .   .   A   519   GLU   C     .   11601   1
      458   .   1   1   82    82    GLU   CA    C   13   55.66    0.01   .   1   .   .   .   A   519   GLU   CA    .   11601   1
      459   .   1   1   82    82    GLU   CB    C   13   32.43    0.01   .   1   .   .   .   A   519   GLU   CB    .   11601   1
      460   .   1   1   82    82    GLU   N     N   15   125.74   0.01   .   1   .   .   .   A   519   GLU   N     .   11601   1
      461   .   1   1   83    83    VAL   H     H   1    10.502   0.01   .   1   .   .   .   A   520   VAL   H     .   11601   1
      462   .   1   1   83    83    VAL   HA    H   1    5.043    0.01   .   1   .   .   .   A   520   VAL   HA    .   11601   1
      463   .   1   1   83    83    VAL   C     C   13   173.58   0.01   .   1   .   .   .   A   520   VAL   C     .   11601   1
      464   .   1   1   83    83    VAL   CA    C   13   61.32    0.01   .   1   .   .   .   A   520   VAL   CA    .   11601   1
      465   .   1   1   83    83    VAL   CB    C   13   34.72    0.01   .   1   .   .   .   A   520   VAL   CB    .   11601   1
      466   .   1   1   83    83    VAL   N     N   15   124.37   0.01   .   1   .   .   .   A   520   VAL   N     .   11601   1
      467   .   1   1   84    84    PHE   H     H   1    8.785    0.01   .   1   .   .   .   A   521   PHE   H     .   11601   1
      468   .   1   1   84    84    PHE   HA    H   1    4.833    0.01   .   1   .   .   .   A   521   PHE   HA    .   11601   1
      469   .   1   1   84    84    PHE   C     C   13   175.40   0.01   .   1   .   .   .   A   521   PHE   C     .   11601   1
      470   .   1   1   84    84    PHE   CA    C   13   55.19    0.01   .   1   .   .   .   A   521   PHE   CA    .   11601   1
      471   .   1   1   84    84    PHE   CB    C   13   42.69    0.01   .   1   .   .   .   A   521   PHE   CB    .   11601   1
      472   .   1   1   84    84    PHE   N     N   15   122.27   0.01   .   1   .   .   .   A   521   PHE   N     .   11601   1
      473   .   1   1   85    85    GLN   H     H   1    9.088    0.01   .   1   .   .   .   A   522   GLN   H     .   11601   1
      474   .   1   1   85    85    GLN   HA    H   1    4.918    0.01   .   1   .   .   .   A   522   GLN   HA    .   11601   1
      475   .   1   1   85    85    GLN   C     C   13   175.41   0.01   .   1   .   .   .   A   522   GLN   C     .   11601   1
      476   .   1   1   85    85    GLN   CA    C   13   55.99    0.01   .   1   .   .   .   A   522   GLN   CA    .   11601   1
      477   .   1   1   85    85    GLN   CB    C   13   29.56    0.01   .   1   .   .   .   A   522   GLN   CB    .   11601   1
      478   .   1   1   85    85    GLN   N     N   15   125.57   0.01   .   1   .   .   .   A   522   GLN   N     .   11601   1
      479   .   1   1   86    86    CYS   H     H   1    9.344    0.01   .   1   .   .   .   A   523   CYS   H     .   11601   1
      480   .   1   1   86    86    CYS   HA    H   1    5.061    0.01   .   1   .   .   .   A   523   CYS   HA    .   11601   1
      481   .   1   1   86    86    CYS   C     C   13   171.48   0.01   .   1   .   .   .   A   523   CYS   C     .   11601   1
      482   .   1   1   86    86    CYS   CA    C   13   56.84    0.01   .   1   .   .   .   A   523   CYS   CA    .   11601   1
      483   .   1   1   86    86    CYS   CB    C   13   31.36    0.01   .   1   .   .   .   A   523   CYS   CB    .   11601   1
      484   .   1   1   86    86    CYS   N     N   15   122.84   0.01   .   1   .   .   .   A   523   CYS   N     .   11601   1
      485   .   1   1   87    87    SER   H     H   1    8.820    0.01   .   1   .   .   .   A   524   SER   H     .   11601   1
      486   .   1   1   87    87    SER   HA    H   1    5.288    0.01   .   1   .   .   .   A   524   SER   HA    .   11601   1
      487   .   1   1   87    87    SER   C     C   13   175.33   0.01   .   1   .   .   .   A   524   SER   C     .   11601   1
      488   .   1   1   87    87    SER   CA    C   13   56.54    0.01   .   1   .   .   .   A   524   SER   CA    .   11601   1
      489   .   1   1   87    87    SER   CB    C   13   67.29    0.01   .   1   .   .   .   A   524   SER   CB    .   11601   1
      490   .   1   1   87    87    SER   N     N   15   114.54   0.01   .   1   .   .   .   A   524   SER   N     .   11601   1
      491   .   1   1   88    88    ALA   H     H   1    9.304    0.01   .   1   .   .   .   A   525   ALA   H     .   11601   1
      492   .   1   1   88    88    ALA   HA    H   1    4.323    0.01   .   1   .   .   .   A   525   ALA   HA    .   11601   1
      493   .   1   1   88    88    ALA   C     C   13   179.55   0.01   .   1   .   .   .   A   525   ALA   C     .   11601   1
      494   .   1   1   88    88    ALA   CA    C   13   54.98    0.01   .   1   .   .   .   A   525   ALA   CA    .   11601   1
      495   .   1   1   88    88    ALA   CB    C   13   17.71    0.01   .   1   .   .   .   A   525   ALA   CB    .   11601   1
      496   .   1   1   88    88    ALA   N     N   15   124.33   0.01   .   1   .   .   .   A   525   ALA   N     .   11601   1
      497   .   1   1   89    89    GLU   H     H   1    8.445    0.01   .   1   .   .   .   A   526   GLU   H     .   11601   1
      498   .   1   1   89    89    GLU   HA    H   1    4.000    0.01   .   1   .   .   .   A   526   GLU   HA    .   11601   1
      499   .   1   1   89    89    GLU   C     C   13   179.38   0.01   .   1   .   .   .   A   526   GLU   C     .   11601   1
      500   .   1   1   89    89    GLU   CA    C   13   60.09    0.01   .   1   .   .   .   A   526   GLU   CA    .   11601   1
      501   .   1   1   89    89    GLU   CB    C   13   29.10    0.01   .   1   .   .   .   A   526   GLU   CB    .   11601   1
      502   .   1   1   89    89    GLU   N     N   15   118.26   0.01   .   1   .   .   .   A   526   GLU   N     .   11601   1
      503   .   1   1   90    90    GLU   H     H   1    7.551    0.01   .   1   .   .   .   A   527   GLU   H     .   11601   1
      504   .   1   1   90    90    GLU   HA    H   1    3.977    0.01   .   1   .   .   .   A   527   GLU   HA    .   11601   1
      505   .   1   1   90    90    GLU   C     C   13   177.72   0.01   .   1   .   .   .   A   527   GLU   C     .   11601   1
      506   .   1   1   90    90    GLU   CA    C   13   59.60    0.01   .   1   .   .   .   A   527   GLU   CA    .   11601   1
      507   .   1   1   90    90    GLU   CB    C   13   29.81    0.01   .   1   .   .   .   A   527   GLU   CB    .   11601   1
      508   .   1   1   90    90    GLU   N     N   15   120.95   0.01   .   1   .   .   .   A   527   GLU   N     .   11601   1
      509   .   1   1   91    91    MET   H     H   1    7.351    0.01   .   1   .   .   .   A   528   MET   H     .   11601   1
      510   .   1   1   91    91    MET   HA    H   1    2.347    0.01   .   1   .   .   .   A   528   MET   HA    .   11601   1
      511   .   1   1   91    91    MET   C     C   13   176.82   0.01   .   1   .   .   .   A   528   MET   C     .   11601   1
      512   .   1   1   91    91    MET   CA    C   13   58.05    0.01   .   1   .   .   .   A   528   MET   CA    .   11601   1
      513   .   1   1   91    91    MET   CB    C   13   33.51    0.01   .   1   .   .   .   A   528   MET   CB    .   11601   1
      514   .   1   1   91    91    MET   N     N   15   117.95   0.01   .   1   .   .   .   A   528   MET   N     .   11601   1
      515   .   1   1   92    92    ASN   H     H   1    8.557    0.01   .   1   .   .   .   A   529   ASN   H     .   11601   1
      516   .   1   1   92    92    ASN   HA    H   1    4.166    0.01   .   1   .   .   .   A   529   ASN   HA    .   11601   1
      517   .   1   1   92    92    ASN   C     C   13   177.08   0.01   .   1   .   .   .   A   529   ASN   C     .   11601   1
      518   .   1   1   92    92    ASN   CA    C   13   56.14    0.01   .   1   .   .   .   A   529   ASN   CA    .   11601   1
      519   .   1   1   92    92    ASN   CB    C   13   37.90    0.01   .   1   .   .   .   A   529   ASN   CB    .   11601   1
      520   .   1   1   92    92    ASN   N     N   15   116.39   0.01   .   1   .   .   .   A   529   ASN   N     .   11601   1
      521   .   1   1   93    93    PHE   H     H   1    7.896    0.01   .   1   .   .   .   A   530   PHE   H     .   11601   1
      522   .   1   1   93    93    PHE   HA    H   1    4.206    0.01   .   1   .   .   .   A   530   PHE   HA    .   11601   1
      523   .   1   1   93    93    PHE   C     C   13   178.15   0.01   .   1   .   .   .   A   530   PHE   C     .   11601   1
      524   .   1   1   93    93    PHE   CA    C   13   61.09    0.01   .   1   .   .   .   A   530   PHE   CA    .   11601   1
      525   .   1   1   93    93    PHE   CB    C   13   39.15    0.01   .   1   .   .   .   A   530   PHE   CB    .   11601   1
      526   .   1   1   93    93    PHE   N     N   15   120.24   0.01   .   1   .   .   .   A   530   PHE   N     .   11601   1
      527   .   1   1   94    94    VAL   H     H   1    7.581    0.01   .   1   .   .   .   A   531   VAL   H     .   11601   1
      528   .   1   1   94    94    VAL   HA    H   1    3.669    0.01   .   1   .   .   .   A   531   VAL   HA    .   11601   1
      529   .   1   1   94    94    VAL   C     C   13   179.78   0.01   .   1   .   .   .   A   531   VAL   C     .   11601   1
      530   .   1   1   94    94    VAL   CA    C   13   65.64    0.01   .   1   .   .   .   A   531   VAL   CA    .   11601   1
      531   .   1   1   94    94    VAL   CB    C   13   31.60    0.01   .   1   .   .   .   A   531   VAL   CB    .   11601   1
      532   .   1   1   94    94    VAL   N     N   15   119.15   0.01   .   1   .   .   .   A   531   VAL   N     .   11601   1
      533   .   1   1   95    95    LEU   H     H   1    8.443    0.01   .   1   .   .   .   A   532   LEU   H     .   11601   1
      534   .   1   1   95    95    LEU   HA    H   1    4.094    0.01   .   1   .   .   .   A   532   LEU   HA    .   11601   1
      535   .   1   1   95    95    LEU   C     C   13   179.11   0.01   .   1   .   .   .   A   532   LEU   C     .   11601   1
      536   .   1   1   95    95    LEU   CA    C   13   57.68    0.01   .   1   .   .   .   A   532   LEU   CA    .   11601   1
      537   .   1   1   95    95    LEU   CB    C   13   41.31    0.01   .   1   .   .   .   A   532   LEU   CB    .   11601   1
      538   .   1   1   95    95    LEU   N     N   15   120.06   0.01   .   1   .   .   .   A   532   LEU   N     .   11601   1
      539   .   1   1   96    96    MET   H     H   1    7.804    0.01   .   1   .   .   .   A   533   MET   H     .   11601   1
      540   .   1   1   96    96    MET   HA    H   1    4.766    0.01   .   1   .   .   .   A   533   MET   HA    .   11601   1
      541   .   1   1   96    96    MET   C     C   13   179.12   0.01   .   1   .   .   .   A   533   MET   C     .   11601   1
      542   .   1   1   96    96    MET   CA    C   13   55.75    0.01   .   1   .   .   .   A   533   MET   CA    .   11601   1
      543   .   1   1   96    96    MET   CB    C   13   32.30    0.01   .   1   .   .   .   A   533   MET   CB    .   11601   1
      544   .   1   1   96    96    MET   N     N   15   115.17   0.01   .   1   .   .   .   A   533   MET   N     .   11601   1
      545   .   1   1   97    97    GLY   H     H   1    7.719    0.01   .   1   .   .   .   A   534   GLY   H     .   11601   1
      546   .   1   1   97    97    GLY   HA2   H   1    3.797    0.01   .   2   .   .   .   A   534   GLY   HA2   .   11601   1
      547   .   1   1   97    97    GLY   HA3   H   1    4.118    0.01   .   2   .   .   .   A   534   GLY   HA3   .   11601   1
      548   .   1   1   97    97    GLY   C     C   13   175.00   0.01   .   1   .   .   .   A   534   GLY   C     .   11601   1
      549   .   1   1   97    97    GLY   CA    C   13   45.68    0.01   .   1   .   .   .   A   534   GLY   CA    .   11601   1
      550   .   1   1   97    97    GLY   N     N   15   107.62   0.01   .   1   .   .   .   A   534   GLY   N     .   11601   1
      551   .   1   1   98    98    GLY   H     H   1    8.031    0.01   .   1   .   .   .   A   535   GLY   H     .   11601   1
      552   .   1   1   98    98    GLY   HA2   H   1    3.151    0.01   .   2   .   .   .   A   535   GLY   HA2   .   11601   1
      553   .   1   1   98    98    GLY   HA3   H   1    3.661    0.01   .   2   .   .   .   A   535   GLY   HA3   .   11601   1
      554   .   1   1   98    98    GLY   C     C   13   173.66   0.01   .   1   .   .   .   A   535   GLY   C     .   11601   1
      555   .   1   1   98    98    GLY   CA    C   13   45.14    0.01   .   1   .   .   .   A   535   GLY   CA    .   11601   1
      556   .   1   1   98    98    GLY   N     N   15   108.97   0.01   .   1   .   .   .   A   535   GLY   N     .   11601   1
      557   .   1   1   99    99    THR   H     H   1    7.884    0.01   .   1   .   .   .   A   536   THR   H     .   11601   1
      558   .   1   1   99    99    THR   HA    H   1    4.404    0.01   .   1   .   .   .   A   536   THR   HA    .   11601   1
      559   .   1   1   99    99    THR   C     C   13   174.37   0.01   .   1   .   .   .   A   536   THR   C     .   11601   1
      560   .   1   1   99    99    THR   CA    C   13   61.81    0.01   .   1   .   .   .   A   536   THR   CA    .   11601   1
      561   .   1   1   99    99    THR   CB    C   13   70.10    0.01   .   1   .   .   .   A   536   THR   CB    .   11601   1
      562   .   1   1   99    99    THR   N     N   15   113.51   0.01   .   1   .   .   .   A   536   THR   N     .   11601   1
      563   .   1   1   100   100   LEU   H     H   1    8.310    0.01   .   1   .   .   .   A   537   LEU   H     .   11601   1
      564   .   1   1   100   100   LEU   HA    H   1    4.358    0.01   .   1   .   .   .   A   537   LEU   HA    .   11601   1
      565   .   1   1   100   100   LEU   C     C   13   177.05   0.01   .   1   .   .   .   A   537   LEU   C     .   11601   1
      566   .   1   1   100   100   LEU   CA    C   13   55.48    0.01   .   1   .   .   .   A   537   LEU   CA    .   11601   1
      567   .   1   1   100   100   LEU   CB    C   13   42.37    0.01   .   1   .   .   .   A   537   LEU   CB    .   11601   1
      568   .   1   1   100   100   LEU   N     N   15   124.43   0.01   .   1   .   .   .   A   537   LEU   N     .   11601   1
      569   .   1   1   101   101   ASN   H     H   1    8.375    0.01   .   1   .   .   .   A   538   ASN   H     .   11601   1
      570   .   1   1   101   101   ASN   HA    H   1    4.668    0.01   .   1   .   .   .   A   538   ASN   HA    .   11601   1
      571   .   1   1   101   101   ASN   C     C   13   175.40   0.01   .   1   .   .   .   A   538   ASN   C     .   11601   1
      572   .   1   1   101   101   ASN   CA    C   13   53.73    0.01   .   1   .   .   .   A   538   ASN   CA    .   11601   1
      573   .   1   1   101   101   ASN   CB    C   13   38.80    0.01   .   1   .   .   .   A   538   ASN   CB    .   11601   1
      574   .   1   1   101   101   ASN   N     N   15   119.75   0.01   .   1   .   .   .   A   538   ASN   N     .   11601   1
      575   .   1   1   102   102   ARG   H     H   1    8.207    0.01   .   1   .   .   .   A   539   ARG   H     .   11601   1
      576   .   1   1   102   102   ARG   HA    H   1    4.264    0.01   .   1   .   .   .   A   539   ARG   HA    .   11601   1
      577   .   1   1   102   102   ARG   C     C   13   176.22   0.01   .   1   .   .   .   A   539   ARG   C     .   11601   1
      578   .   1   1   102   102   ARG   CA    C   13   56.67    0.01   .   1   .   .   .   A   539   ARG   CA    .   11601   1
      579   .   1   1   102   102   ARG   CB    C   13   30.57    0.01   .   1   .   .   .   A   539   ARG   CB    .   11601   1
      580   .   1   1   102   102   ARG   N     N   15   120.95   0.01   .   1   .   .   .   A   539   ARG   N     .   11601   1
      581   .   1   1   103   103   LEU   H     H   1    8.045    0.01   .   1   .   .   .   A   540   LEU   H     .   11601   1
      582   .   1   1   103   103   LEU   HA    H   1    4.260    0.01   .   1   .   .   .   A   540   LEU   HA    .   11601   1
      583   .   1   1   103   103   LEU   C     C   13   177.16   0.01   .   1   .   .   .   A   540   LEU   C     .   11601   1
      584   .   1   1   103   103   LEU   CA    C   13   55.26    0.01   .   1   .   .   .   A   540   LEU   CA    .   11601   1
      585   .   1   1   103   103   LEU   CB    C   13   42.20    0.01   .   1   .   .   .   A   540   LEU   CB    .   11601   1
      586   .   1   1   103   103   LEU   N     N   15   121.97   0.01   .   1   .   .   .   A   540   LEU   N     .   11601   1
      587   .   1   1   104   104   GLU   H     H   1    8.093    0.01   .   1   .   .   .   A   541   GLU   H     .   11601   1
      588   .   1   1   104   104   GLU   HA    H   1    4.208    0.01   .   1   .   .   .   A   541   GLU   HA    .   11601   1
      589   .   1   1   104   104   GLU   CA    C   13   56.44    0.01   .   1   .   .   .   A   541   GLU   CA    .   11601   1
      590   .   1   1   104   104   GLU   CB    C   13   30.42    0.01   .   1   .   .   .   A   541   GLU   CB    .   11601   1
      591   .   1   1   104   104   GLU   N     N   15   120.92   0.01   .   1   .   .   .   A   541   GLU   N     .   11601   1
   stop_
save_