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                      27475
   _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'   .   .   .   27475   1
      2    '3D HNCACB'        .   .   .   27475   1
      3    '3D HN(CO)CACB'    .   .   .   27475   1
      4    '3D HNCO'          .   .   .   27475   1
      5    '3D HN(CA)CO'      .   .   .   27475   1
      6    '3D HNCA'          .   .   .   27475   1
      7    '3D HN(CO)CA'      .   .   .   27475   1
      8    '3D HBHA(CO)NH'    .   .   .   27475   1
      9    '3D C(CO)NH'       .   .   .   27475   1
      10   '3D H(CCO)NH'      .   .   .   27475   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.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   3    3    PRO   C    C   13   177.2000   0.15   .   1   .   .   .   .   .   -14   PRO   C    .   27475   1
      2     .   1   1   3    3    PRO   CA   C   13   63.3500    0.15   .   1   .   .   .   .   .   -14   PRO   CA   .   27475   1
      3     .   1   1   3    3    PRO   CB   C   13   31.5770    0.15   .   1   .   .   .   .   .   -14   PRO   CB   .   27475   1
      4     .   1   1   4    4    GLY   H    H   1    8.4890     0.01   .   1   .   .   .   .   .   -13   GLY   HN   .   27475   1
      5     .   1   1   4    4    GLY   C    C   13   173.8100   0.15   .   1   .   .   .   .   .   -13   GLY   C    .   27475   1
      6     .   1   1   4    4    GLY   CA   C   13   44.7800    0.15   .   1   .   .   .   .   .   -13   GLY   CA   .   27475   1
      7     .   1   1   4    4    GLY   N    N   15   109.2200   0.15   .   1   .   .   .   .   .   -13   GLY   N    .   27475   1
      8     .   1   1   5    5    ILE   H    H   1    8.1000     0.01   .   1   .   .   .   .   .   -12   ILE   HN   .   27475   1
      9     .   1   1   5    5    ILE   C    C   13   176.3950   0.15   .   1   .   .   .   .   .   -12   ILE   C    .   27475   1
      10    .   1   1   5    5    ILE   CA   C   13   60.7900    0.15   .   1   .   .   .   .   .   -12   ILE   CA   .   27475   1
      11    .   1   1   5    5    ILE   CB   C   13   38.5000    0.15   .   1   .   .   .   .   .   -12   ILE   CB   .   27475   1
      12    .   1   1   5    5    ILE   N    N   15   120.0000   0.15   .   1   .   .   .   .   .   -12   ILE   N    .   27475   1
      13    .   1   1   6    6    SER   H    H   1    8.5780     0.01   .   1   .   .   .   .   .   -11   SER   HN   .   27475   1
      14    .   1   1   6    6    SER   C    C   13   174.9550   0.15   .   1   .   .   .   .   .   -11   SER   C    .   27475   1
      15    .   1   1   6    6    SER   CA   C   13   58.2900    0.15   .   1   .   .   .   .   .   -11   SER   CA   .   27475   1
      16    .   1   1   6    6    SER   CB   C   13   63.4400    0.15   .   1   .   .   .   .   .   -11   SER   CB   .   27475   1
      17    .   1   1   6    6    SER   N    N   15   120.2100   0.15   .   1   .   .   .   .   .   -11   SER   N    .   27475   1
      18    .   1   1   7    7    GLY   H    H   1    8.5780     0.01   .   1   .   .   .   .   .   -10   GLY   HN   .   27475   1
      19    .   1   1   7    7    GLY   C    C   13   174.5800   0.15   .   1   .   .   .   .   .   -10   GLY   C    .   27475   1
      20    .   1   1   7    7    GLY   CA   C   13   45.1100    0.15   .   1   .   .   .   .   .   -10   GLY   CA   .   27475   1
      21    .   1   1   7    7    GLY   N    N   15   111.3300   0.15   .   1   .   .   .   .   .   -10   GLY   N    .   27475   1
      22    .   1   1   8    8    GLY   H    H   1    8.4880     0.01   .   1   .   .   .   .   .   -9    GLY   HN   .   27475   1
      23    .   1   1   8    8    GLY   C    C   13   174.5700   0.15   .   1   .   .   .   .   .   -9    GLY   C    .   27475   1
      24    .   1   1   8    8    GLY   CA   C   13   45.0300    0.15   .   1   .   .   .   .   .   -9    GLY   CA   .   27475   1
      25    .   1   1   8    8    GLY   N    N   15   108.8910   0.15   .   1   .   .   .   .   .   -9    GLY   N    .   27475   1
      26    .   1   1   9    9    GLY   H    H   1    8.4880     0.01   .   1   .   .   .   .   .   -8    GLY   HN   .   27475   1
      27    .   1   1   9    9    GLY   CA   C   13   45.0300    0.15   .   1   .   .   .   .   .   -8    GLY   CA   .   27475   1
      28    .   1   1   9    9    GLY   N    N   15   108.8910   0.15   .   1   .   .   .   .   .   -8    GLY   N    .   27475   1
      29    .   1   1   10   10   GLY   H    H   1    8.4880     0.01   .   1   .   .   .   .   .   -7    GLY   HN   .   27475   1
      30    .   1   1   10   10   GLY   C    C   13   174.4804   0.15   .   1   .   .   .   .   .   -7    GLY   C    .   27475   1
      31    .   1   1   10   10   GLY   CA   C   13   44.8182    0.15   .   1   .   .   .   .   .   -7    GLY   CA   .   27475   1
      32    .   1   1   10   10   GLY   N    N   15   108.8910   0.15   .   1   .   .   .   .   .   -7    GLY   N    .   27475   1
      33    .   1   1   11   11   GLY   H    H   1    8.3990     0.01   .   1   .   .   .   .   .   -6    GLY   HN   .   27475   1
      34    .   1   1   11   11   GLY   C    C   13   173.9779   0.15   .   1   .   .   .   .   .   -6    GLY   C    .   27475   1
      35    .   1   1   11   11   GLY   CA   C   13   44.7264    0.15   .   1   .   .   .   .   .   -6    GLY   CA   .   27475   1
      36    .   1   1   11   11   GLY   N    N   15   108.8781   0.15   .   1   .   .   .   .   .   -6    GLY   N    .   27475   1
      37    .   1   1   12   12   ILE   H    H   1    8.1575     0.01   .   1   .   .   .   .   .   -5    ILE   HN   .   27475   1
      38    .   1   1   12   12   ILE   C    C   13   176.3974   0.15   .   1   .   .   .   .   .   -5    ILE   C    .   27475   1
      39    .   1   1   12   12   ILE   CA   C   13   61.1626    0.15   .   1   .   .   .   .   .   -5    ILE   CA   .   27475   1
      40    .   1   1   12   12   ILE   CB   C   13   38.3017    0.15   .   1   .   .   .   .   .   -5    ILE   CB   .   27475   1
      41    .   1   1   12   12   ILE   N    N   15   120.3253   0.15   .   1   .   .   .   .   .   -5    ILE   N    .   27475   1
      42    .   1   1   13   13   LEU   H    H   1    8.4211     0.01   .   1   .   .   .   .   .   -4    LEU   HN   .   27475   1
      43    .   1   1   13   13   LEU   C    C   13   177.0788   0.15   .   1   .   .   .   .   .   -4    LEU   C    .   27475   1
      44    .   1   1   13   13   LEU   CA   C   13   54.7764    0.15   .   1   .   .   .   .   .   -4    LEU   CA   .   27475   1
      45    .   1   1   13   13   LEU   CB   C   13   41.8863    0.15   .   1   .   .   .   .   .   -4    LEU   CB   .   27475   1
      46    .   1   1   13   13   LEU   N    N   15   125.7453   0.15   .   1   .   .   .   .   .   -4    LEU   N    .   27475   1
      47    .   1   1   14   14   ASP   H    H   1    8.3257     0.01   .   1   .   .   .   .   .   -3    ASP   HN   .   27475   1
      48    .   1   1   14   14   ASP   C    C   13   176.4881   0.15   .   1   .   .   .   .   .   -3    ASP   C    .   27475   1
      49    .   1   1   14   14   ASP   CA   C   13   54.2300    0.15   .   1   .   .   .   .   .   -3    ASP   CA   .   27475   1
      50    .   1   1   14   14   ASP   CB   C   13   40.8700    0.15   .   1   .   .   .   .   .   -3    ASP   CB   .   27475   1
      51    .   1   1   14   14   ASP   N    N   15   121.4011   0.15   .   1   .   .   .   .   .   -3    ASP   N    .   27475   1
      52    .   1   1   15   15   SER   H    H   1    8.3180     0.01   .   1   .   .   .   .   .   -2    SER   HN   .   27475   1
      53    .   1   1   15   15   SER   C    C   13   176.8140   0.15   .   1   .   .   .   .   .   -2    SER   C    .   27475   1
      54    .   1   1   15   15   SER   CA   C   13   58.7900    0.15   .   1   .   .   .   .   .   -2    SER   CA   .   27475   1
      55    .   1   1   15   15   SER   CB   C   13   63.1670    0.15   .   1   .   .   .   .   .   -2    SER   CB   .   27475   1
      56    .   1   1   15   15   SER   N    N   15   116.0000   0.15   .   1   .   .   .   .   .   -2    SER   N    .   27475   1
      57    .   1   1   16   16   MET   H    H   1    8.3860     0.01   .   1   .   .   .   .   .   -1    MET   HN   .   27475   1
      58    .   1   1   16   16   MET   C    C   13   176.8123   0.15   .   1   .   .   .   .   .   -1    MET   C    .   27475   1
      59    .   1   1   16   16   MET   CA   C   13   55.6323    0.15   .   1   .   .   .   .   .   -1    MET   CA   .   27475   1
      60    .   1   1   16   16   MET   CB   C   13   31.9763    0.15   .   1   .   .   .   .   .   -1    MET   CB   .   27475   1
      61    .   1   1   16   16   MET   N    N   15   121.3000   0.15   .   1   .   .   .   .   .   -1    MET   N    .   27475   1
      62    .   1   1   17   17   GLY   H    H   1    8.3860     0.01   .   1   .   .   .   .   .   0     GLY   HN   .   27475   1
      63    .   1   1   17   17   GLY   C    C   13   174.1858   0.15   .   1   .   .   .   .   .   0     GLY   C    .   27475   1
      64    .   1   1   17   17   GLY   CA   C   13   45.3205    0.15   .   1   .   .   .   .   .   0     GLY   CA   .   27475   1
      65    .   1   1   17   17   GLY   N    N   15   109.3519   0.15   .   1   .   .   .   .   .   0     GLY   N    .   27475   1
      66    .   1   1   18   18   MET   H    H   1    8.2762     0.01   .   1   .   .   .   .   .   1     MET   HN   .   27475   1
      67    .   1   1   18   18   MET   C    C   13   176.3418   0.15   .   1   .   .   .   .   .   1     MET   C    .   27475   1
      68    .   1   1   18   18   MET   CA   C   13   55.1084    0.15   .   1   .   .   .   .   .   1     MET   CA   .   27475   1
      69    .   1   1   18   18   MET   CB   C   13   32.4600    0.15   .   1   .   .   .   .   .   1     MET   CB   .   27475   1
      70    .   1   1   18   18   MET   N    N   15   119.7383   0.15   .   1   .   .   .   .   .   1     MET   N    .   27475   1
      71    .   1   1   19   19   SER   H    H   1    8.4174     0.01   .   1   .   .   .   .   .   2     SER   HN   .   27475   1
      72    .   1   1   19   19   SER   C    C   13   174.3088   0.15   .   1   .   .   .   .   .   2     SER   C    .   27475   1
      73    .   1   1   19   19   SER   CA   C   13   58.3033    0.15   .   1   .   .   .   .   .   2     SER   CA   .   27475   1
      74    .   1   1   19   19   SER   CB   C   13   63.4482    0.15   .   1   .   .   .   .   .   2     SER   CB   .   27475   1
      75    .   1   1   19   19   SER   N    N   15   116.7710   0.15   .   1   .   .   .   .   .   2     SER   N    .   27475   1
      76    .   1   1   20   20   GLU   H    H   1    8.4726     0.01   .   1   .   .   .   .   .   3     GLU   HN   .   27475   1
      77    .   1   1   20   20   GLU   C    C   13   176.1503   0.15   .   1   .   .   .   .   .   3     GLU   C    .   27475   1
      78    .   1   1   20   20   GLU   CA   C   13   56.2287    0.15   .   1   .   .   .   .   .   3     GLU   CA   .   27475   1
      79    .   1   1   20   20   GLU   CB   C   13   28.8900    0.15   .   1   .   .   .   .   .   3     GLU   CB   .   27475   1
      80    .   1   1   20   20   GLU   N    N   15   122.8823   0.15   .   1   .   .   .   .   .   3     GLU   N    .   27475   1
      81    .   1   1   21   21   LYS   H    H   1    8.3770     0.01   .   1   .   .   .   .   .   4     LYS   HN   .   27475   1
      82    .   1   1   21   21   LYS   C    C   13   176.1500   0.15   .   1   .   .   .   .   .   4     LYS   C    .   27475   1
      83    .   1   1   21   21   LYS   CA   C   13   55.8300    0.15   .   1   .   .   .   .   .   4     LYS   CA   .   27475   1
      84    .   1   1   21   21   LYS   CB   C   13   32.5860    0.15   .   1   .   .   .   .   .   4     LYS   CB   .   27475   1
      85    .   1   1   21   21   LYS   N    N   15   122.9000   0.15   .   1   .   .   .   .   .   4     LYS   N    .   27475   1
      86    .   1   1   22   22   LYS   H    H   1    8.4620     0.01   .   1   .   .   .   .   .   5     LYS   HN   .   27475   1
      87    .   1   1   22   22   LYS   C    C   13   176.1350   0.15   .   1   .   .   .   .   .   5     LYS   C    .   27475   1
      88    .   1   1   22   22   LYS   CA   C   13   55.5240    0.15   .   1   .   .   .   .   .   5     LYS   CA   .   27475   1
      89    .   1   1   22   22   LYS   CB   C   13   32.7380    0.15   .   1   .   .   .   .   .   5     LYS   CB   .   27475   1
      90    .   1   1   22   22   LYS   N    N   15   123.6980   0.15   .   1   .   .   .   .   .   5     LYS   N    .   27475   1
      91    .   1   1   23   23   GLN   H    H   1    8.6060     0.01   .   1   .   .   .   .   .   6     GLN   HN   .   27475   1
      92    .   1   1   23   23   GLN   C    C   13   173.8270   0.15   .   1   .   .   .   .   .   6     GLN   C    .   27475   1
      93    .   1   1   23   23   GLN   CA   C   13   53.4400    0.15   .   1   .   .   .   .   .   6     GLN   CA   .   27475   1
      94    .   1   1   23   23   GLN   CB   C   13   28.4400    0.15   .   1   .   .   .   .   .   6     GLN   CB   .   27475   1
      95    .   1   1   23   23   GLN   N    N   15   123.4400   0.15   .   1   .   .   .   .   .   6     GLN   N    .   27475   1
      96    .   1   1   24   24   PRO   C    C   13   176.5961   0.15   .   1   .   .   .   .   .   7     PRO   C    .   27475   1
      97    .   1   1   24   24   PRO   CA   C   13   62.8500    0.15   .   1   .   .   .   .   .   7     PRO   CA   .   27475   1
      98    .   1   1   24   24   PRO   CB   C   13   31.8319    0.15   .   1   .   .   .   .   .   7     PRO   CB   .   27475   1
      99    .   1   1   25   25   VAL   H    H   1    8.2949     0.01   .   1   .   .   .   .   .   8     VAL   HN   .   27475   1
      100   .   1   1   25   25   VAL   C    C   13   175.4713   0.15   .   1   .   .   .   .   .   8     VAL   C    .   27475   1
      101   .   1   1   25   25   VAL   CA   C   13   62.0242    0.15   .   1   .   .   .   .   .   8     VAL   CA   .   27475   1
      102   .   1   1   25   25   VAL   CB   C   13   32.5542    0.15   .   1   .   .   .   .   .   8     VAL   CB   .   27475   1
      103   .   1   1   25   25   VAL   N    N   15   120.1501   0.15   .   1   .   .   .   .   .   8     VAL   N    .   27475   1
      104   .   1   1   26   26   ASP   H    H   1    8.4253     0.01   .   1   .   .   .   .   .   9     ASP   HN   .   27475   1
      105   .   1   1   26   26   ASP   C    C   13   176.0634   0.15   .   1   .   .   .   .   .   9     ASP   C    .   27475   1
      106   .   1   1   26   26   ASP   CA   C   13   53.6670    0.15   .   1   .   .   .   .   .   9     ASP   CA   .   27475   1
      107   .   1   1   26   26   ASP   CB   C   13   40.8279    0.15   .   1   .   .   .   .   .   9     ASP   CB   .   27475   1
      108   .   1   1   26   26   ASP   N    N   15   123.9215   0.15   .   1   .   .   .   .   .   9     ASP   N    .   27475   1
      109   .   1   1   27   27   LEU   H    H   1    8.4615     0.01   .   1   .   .   .   .   .   10    LEU   HN   .   27475   1
      110   .   1   1   27   27   LEU   C    C   13   177.9518   0.15   .   1   .   .   .   .   .   10    LEU   C    .   27475   1
      111   .   1   1   27   27   LEU   CA   C   13   55.2517    0.15   .   1   .   .   .   .   .   10    LEU   CA   .   27475   1
      112   .   1   1   27   27   LEU   CB   C   13   41.6812    0.15   .   1   .   .   .   .   .   10    LEU   CB   .   27475   1
      113   .   1   1   27   27   LEU   N    N   15   124.0634   0.15   .   1   .   .   .   .   .   10    LEU   N    .   27475   1
      114   .   1   1   28   28   GLY   H    H   1    8.5418     0.01   .   1   .   .   .   .   .   11    GLY   HN   .   27475   1
      115   .   1   1   28   28   GLY   C    C   13   173.9451   0.15   .   1   .   .   .   .   .   11    GLY   C    .   27475   1
      116   .   1   1   28   28   GLY   CA   C   13   45.1266    0.15   .   1   .   .   .   .   .   11    GLY   CA   .   27475   1
      117   .   1   1   28   28   GLY   N    N   15   108.8994   0.15   .   1   .   .   .   .   .   11    GLY   N    .   27475   1
      118   .   1   1   29   29   LEU   H    H   1    7.9567     0.01   .   1   .   .   .   .   .   12    LEU   HN   .   27475   1
      119   .   1   1   29   29   LEU   C    C   13   177.0590   0.15   .   1   .   .   .   .   .   12    LEU   C    .   27475   1
      120   .   1   1   29   29   LEU   CA   C   13   54.6532    0.15   .   1   .   .   .   .   .   12    LEU   CA   .   27475   1
      121   .   1   1   29   29   LEU   CB   C   13   41.8938    0.15   .   1   .   .   .   .   .   12    LEU   CB   .   27475   1
      122   .   1   1   29   29   LEU   N    N   15   120.9594   0.15   .   1   .   .   .   .   .   12    LEU   N    .   27475   1
      123   .   1   1   30   30   LEU   H    H   1    8.2659     0.01   .   1   .   .   .   .   .   13    LEU   HN   .   27475   1
      124   .   1   1   30   30   LEU   C    C   13   176.9780   0.15   .   1   .   .   .   .   .   13    LEU   C    .   27475   1
      125   .   1   1   30   30   LEU   CA   C   13   54.6375    0.15   .   1   .   .   .   .   .   13    LEU   CA   .   27475   1
      126   .   1   1   30   30   LEU   CB   C   13   41.9300    0.15   .   1   .   .   .   .   .   13    LEU   CB   .   27475   1
      127   .   1   1   30   30   LEU   N    N   15   123.0021   0.15   .   1   .   .   .   .   .   13    LEU   N    .   27475   1
      128   .   1   1   31   31   GLU   H    H   1    8.4450     0.01   .   1   .   .   .   .   .   14    GLU   HN   .   27475   1
      129   .   1   1   31   31   GLU   C    C   13   176.1000   0.15   .   1   .   .   .   .   .   14    GLU   C    .   27475   1
      130   .   1   1   31   31   GLU   CA   C   13   56.1790    0.15   .   1   .   .   .   .   .   14    GLU   CA   .   27475   1
      131   .   1   1   31   31   GLU   CB   C   13   29.9800    0.15   .   1   .   .   .   .   .   14    GLU   CB   .   27475   1
      132   .   1   1   31   31   GLU   N    N   15   122.0700   0.15   .   1   .   .   .   .   .   14    GLU   N    .   27475   1
      133   .   1   1   32   32   GLU   H    H   1    8.3940     0.01   .   1   .   .   .   .   .   15    GLU   HN   .   27475   1
      134   .   1   1   32   32   GLU   C    C   13   176.0600   0.15   .   1   .   .   .   .   .   15    GLU   C    .   27475   1
      135   .   1   1   32   32   GLU   CA   C   13   56.3000    0.15   .   1   .   .   .   .   .   15    GLU   CA   .   27475   1
      136   .   1   1   32   32   GLU   CB   C   13   30.1860    0.15   .   1   .   .   .   .   .   15    GLU   CB   .   27475   1
      137   .   1   1   32   32   GLU   N    N   15   121.4010   0.15   .   1   .   .   .   .   .   15    GLU   N    .   27475   1
      138   .   1   1   33   33   ASP   H    H   1    8.4980     0.01   .   1   .   .   .   .   .   16    ASP   HN   .   27475   1
      139   .   1   1   33   33   ASP   C    C   13   175.9000   0.15   .   1   .   .   .   .   .   16    ASP   C    .   27475   1
      140   .   1   1   33   33   ASP   CA   C   13   54.3200    0.15   .   1   .   .   .   .   .   16    ASP   CA   .   27475   1
      141   .   1   1   33   33   ASP   CB   C   13   40.7800    0.15   .   1   .   .   .   .   .   16    ASP   CB   .   27475   1
      142   .   1   1   33   33   ASP   N    N   15   121.9000   0.15   .   1   .   .   .   .   .   16    ASP   N    .   27475   1
      143   .   1   1   34   34   ASP   H    H   1    8.3280     0.01   .   1   .   .   .   .   .   17    ASP   HN   .   27475   1
      144   .   1   1   34   34   ASP   C    C   13   175.8000   0.15   .   1   .   .   .   .   .   17    ASP   C    .   27475   1
      145   .   1   1   34   34   ASP   CA   C   13   54.2300    0.15   .   1   .   .   .   .   .   17    ASP   CA   .   27475   1
      146   .   1   1   34   34   ASP   CB   C   13   40.8000    0.15   .   1   .   .   .   .   .   17    ASP   CB   .   27475   1
      147   .   1   1   34   34   ASP   N    N   15   120.3900   0.15   .   1   .   .   .   .   .   17    ASP   N    .   27475   1
      148   .   1   1   35   35   GLU   H    H   1    8.4360     0.01   .   1   .   .   .   .   .   18    GLU   HN   .   27475   1
      149   .   1   1   35   35   GLU   C    C   13   175.7896   0.15   .   1   .   .   .   .   .   18    GLU   C    .   27475   1
      150   .   1   1   35   35   GLU   CA   C   13   56.1400    0.15   .   1   .   .   .   .   .   18    GLU   CA   .   27475   1
      151   .   1   1   35   35   GLU   CB   C   13   30.0123    0.15   .   1   .   .   .   .   .   18    GLU   CB   .   27475   1
      152   .   1   1   35   35   GLU   N    N   15   121.4000   0.15   .   1   .   .   .   .   .   18    GLU   N    .   27475   1
      153   .   1   1   36   36   PHE   H    H   1    8.2803     0.01   .   1   .   .   .   .   .   19    PHE   HN   .   27475   1
      154   .   1   1   36   36   PHE   C    C   13   174.9440   0.15   .   1   .   .   .   .   .   19    PHE   C    .   27475   1
      155   .   1   1   36   36   PHE   CA   C   13   57.3334    0.15   .   1   .   .   .   .   .   19    PHE   CA   .   27475   1
      156   .   1   1   36   36   PHE   CB   C   13   39.3961    0.15   .   1   .   .   .   .   .   19    PHE   CB   .   27475   1
      157   .   1   1   36   36   PHE   N    N   15   121.5021   0.15   .   1   .   .   .   .   .   19    PHE   N    .   27475   1
      158   .   1   1   37   37   GLU   H    H   1    8.1536     0.01   .   1   .   .   .   .   .   20    GLU   HN   .   27475   1
      159   .   1   1   37   37   GLU   C    C   13   174.7763   0.15   .   1   .   .   .   .   .   20    GLU   C    .   27475   1
      160   .   1   1   37   37   GLU   CA   C   13   55.5052    0.15   .   1   .   .   .   .   .   20    GLU   CA   .   27475   1
      161   .   1   1   37   37   GLU   CB   C   13   30.5153    0.15   .   1   .   .   .   .   .   20    GLU   CB   .   27475   1
      162   .   1   1   37   37   GLU   N    N   15   124.2248   0.15   .   1   .   .   .   .   .   20    GLU   N    .   27475   1
      163   .   1   1   38   38   GLU   H    H   1    8.3327     0.01   .   1   .   .   .   .   .   21    GLU   HN   .   27475   1
      164   .   1   1   38   38   GLU   C    C   13   175.4375   0.15   .   1   .   .   .   .   .   21    GLU   C    .   27475   1
      165   .   1   1   38   38   GLU   CA   C   13   55.9500    0.15   .   1   .   .   .   .   .   21    GLU   CA   .   27475   1
      166   .   1   1   38   38   GLU   CB   C   13   30.4900    0.15   .   1   .   .   .   .   .   21    GLU   CB   .   27475   1
      167   .   1   1   38   38   GLU   N    N   15   123.5193   0.15   .   1   .   .   .   .   .   21    GLU   N    .   27475   1
      168   .   1   1   39   39   PHE   H    H   1    8.4930     0.01   .   1   .   .   .   .   .   22    PHE   HN   .   27475   1
      169   .   1   1   39   39   PHE   C    C   13   173.3200   0.15   .   1   .   .   .   .   .   22    PHE   C    .   27475   1
      170   .   1   1   39   39   PHE   CA   C   13   56.1480    0.15   .   1   .   .   .   .   .   22    PHE   CA   .   27475   1
      171   .   1   1   39   39   PHE   CB   C   13   38.6500    0.15   .   1   .   .   .   .   .   22    PHE   CB   .   27475   1
      172   .   1   1   39   39   PHE   N    N   15   121.8000   0.15   .   1   .   .   .   .   .   22    PHE   N    .   27475   1
      173   .   1   1   40   40   PRO   C    C   13   176.2600   0.15   .   1   .   .   .   .   .   23    PRO   C    .   27475   1
      174   .   1   1   40   40   PRO   CA   C   13   62.5530    0.15   .   1   .   .   .   .   .   23    PRO   CA   .   27475   1
      175   .   1   1   40   40   PRO   CB   C   13   31.6660    0.15   .   1   .   .   .   .   .   23    PRO   CB   .   27475   1
      176   .   1   1   41   41   ALA   H    H   1    8.5210     0.01   .   1   .   .   .   .   .   24    ALA   HN   .   27475   1
      177   .   1   1   41   41   ALA   C    C   13   177.7800   0.15   .   1   .   .   .   .   .   24    ALA   C    .   27475   1
      178   .   1   1   41   41   ALA   CA   C   13   52.1100    0.15   .   1   .   .   .   .   .   24    ALA   CA   .   27475   1
      179   .   1   1   41   41   ALA   CB   C   13   18.9990    0.15   .   1   .   .   .   .   .   24    ALA   CB   .   27475   1
      180   .   1   1   41   41   ALA   N    N   15   125.1300   0.15   .   1   .   .   .   .   .   24    ALA   N    .   27475   1
      181   .   1   1   42   42   GLU   H    H   1    8.5250     0.01   .   1   .   .   .   .   .   25    GLU   HN   .   27475   1
      182   .   1   1   42   42   GLU   C    C   13   175.8900   0.15   .   1   .   .   .   .   .   25    GLU   C    .   27475   1
      183   .   1   1   42   42   GLU   CA   C   13   56.2000    0.15   .   1   .   .   .   .   .   25    GLU   CA   .   27475   1
      184   .   1   1   42   42   GLU   CB   C   13   30.0090    0.15   .   1   .   .   .   .   .   25    GLU   CB   .   27475   1
      185   .   1   1   42   42   GLU   N    N   15   120.5270   0.15   .   1   .   .   .   .   .   25    GLU   N    .   27475   1
      186   .   1   1   43   43   ASP   H    H   1    8.3940     0.01   .   1   .   .   .   .   .   26    ASP   HN   .   27475   1
      187   .   1   1   43   43   ASP   C    C   13   175.7100   0.15   .   1   .   .   .   .   .   26    ASP   C    .   27475   1
      188   .   1   1   43   43   ASP   CA   C   13   53.9200    0.15   .   1   .   .   .   .   .   26    ASP   CA   .   27475   1
      189   .   1   1   43   43   ASP   CB   C   13   40.9030    0.15   .   1   .   .   .   .   .   26    ASP   CB   .   27475   1
      190   .   1   1   43   43   ASP   N    N   15   121.4000   0.15   .   1   .   .   .   .   .   26    ASP   N    .   27475   1
      191   .   1   1   44   44   TRP   H    H   1    8.1760     0.01   .   1   .   .   .   .   .   27    TRP   HN   .   27475   1
      192   .   1   1   44   44   TRP   C    C   13   175.9700   0.15   .   1   .   .   .   .   .   27    TRP   C    .   27475   1
      193   .   1   1   44   44   TRP   CA   C   13   57.0300    0.15   .   1   .   .   .   .   .   27    TRP   CA   .   27475   1
      194   .   1   1   44   44   TRP   CB   C   13   28.9800    0.15   .   1   .   .   .   .   .   27    TRP   CB   .   27475   1
      195   .   1   1   44   44   TRP   N    N   15   122.1000   0.15   .   1   .   .   .   .   .   27    TRP   N    .   27475   1
      196   .   1   1   45   45   ALA   H    H   1    8.1490     0.01   .   1   .   .   .   .   .   28    ALA   HN   .   27475   1
      197   .   1   1   45   45   ALA   C    C   13   177.4600   0.15   .   1   .   .   .   .   .   28    ALA   C    .   27475   1
      198   .   1   1   45   45   ALA   CA   C   13   52.3380    0.15   .   1   .   .   .   .   .   28    ALA   CA   .   27475   1
      199   .   1   1   45   45   ALA   CB   C   13   18.9650    0.15   .   1   .   .   .   .   .   28    ALA   CB   .   27475   1
      200   .   1   1   45   45   ALA   N    N   15   126.8900   0.15   .   1   .   .   .   .   .   28    ALA   N    .   27475   1
      201   .   1   1   46   46   GLY   H    H   1    7.3690     0.01   .   1   .   .   .   .   .   29    GLY   HN   .   27475   1
      202   .   1   1   46   46   GLY   C    C   13   173.5450   0.15   .   1   .   .   .   .   .   29    GLY   C    .   27475   1
      203   .   1   1   46   46   GLY   CA   C   13   44.7350    0.15   .   1   .   .   .   .   .   29    GLY   CA   .   27475   1
      204   .   1   1   46   46   GLY   N    N   15   106.7450   0.15   .   1   .   .   .   .   .   29    GLY   N    .   27475   1
      205   .   1   1   47   47   LEU   H    H   1    8.0750     0.01   .   1   .   .   .   .   .   30    LEU   HN   .   27475   1
      206   .   1   1   47   47   LEU   C    C   13   177.0200   0.15   .   1   .   .   .   .   .   30    LEU   C    .   27475   1
      207   .   1   1   47   47   LEU   CA   C   13   54.5400    0.15   .   1   .   .   .   .   .   30    LEU   CA   .   27475   1
      208   .   1   1   47   47   LEU   CB   C   13   42.1300    0.15   .   1   .   .   .   .   .   30    LEU   CB   .   27475   1
      209   .   1   1   47   47   LEU   N    N   15   121.0300   0.15   .   1   .   .   .   .   .   30    LEU   N    .   27475   1
      210   .   1   1   48   48   ASP   H    H   1    8.5170     0.01   .   1   .   .   .   .   .   31    ASP   HN   .   27475   1
      211   .   1   1   48   48   ASP   C    C   13   176.2400   0.15   .   1   .   .   .   .   .   31    ASP   C    .   27475   1
      212   .   1   1   48   48   ASP   CA   C   13   54.0000    0.15   .   1   .   .   .   .   .   31    ASP   CA   .   27475   1
      213   .   1   1   48   48   ASP   CB   C   13   40.7800    0.15   .   1   .   .   .   .   .   31    ASP   CB   .   27475   1
      214   .   1   1   48   48   ASP   N    N   15   121.7000   0.15   .   1   .   .   .   .   .   31    ASP   N    .   27475   1
      215   .   1   1   49   49   GLU   H    H   1    8.4760     0.01   .   1   .   .   .   .   .   32    GLU   HN   .   27475   1
      216   .   1   1   49   49   GLU   C    C   13   176.2800   0.15   .   1   .   .   .   .   .   32    GLU   C    .   27475   1
      217   .   1   1   49   49   GLU   CA   C   13   56.7100    0.15   .   1   .   .   .   .   .   32    GLU   CA   .   27475   1
      218   .   1   1   49   49   GLU   CB   C   13   30.0000    0.15   .   1   .   .   .   .   .   32    GLU   CB   .   27475   1
      219   .   1   1   49   49   GLU   N    N   15   122.1800   0.15   .   1   .   .   .   .   .   32    GLU   N    .   27475   1
      220   .   1   1   50   50   ASP   H    H   1    8.4630     0.01   .   1   .   .   .   .   .   33    ASP   HN   .   27475   1
      221   .   1   1   50   50   ASP   C    C   13   175.7000   0.15   .   1   .   .   .   .   .   33    ASP   C    .   27475   1
      222   .   1   1   50   50   ASP   CA   C   13   54.2200    0.15   .   1   .   .   .   .   .   33    ASP   CA   .   27475   1
      223   .   1   1   50   50   ASP   CB   C   13   40.8170    0.15   .   1   .   .   .   .   .   33    ASP   CB   .   27475   1
      224   .   1   1   50   50   ASP   N    N   15   121.3000   0.15   .   1   .   .   .   .   .   33    ASP   N    .   27475   1
      225   .   1   1   51   51   GLU   H    H   1    8.3920     0.01   .   1   .   .   .   .   .   34    GLU   HN   .   27475   1
      226   .   1   1   51   51   GLU   C    C   13   175.9500   0.15   .   1   .   .   .   .   .   34    GLU   C    .   27475   1
      227   .   1   1   51   51   GLU   CA   C   13   56.1700    0.15   .   1   .   .   .   .   .   34    GLU   CA   .   27475   1
      228   .   1   1   51   51   GLU   CB   C   13   30.0700    0.15   .   1   .   .   .   .   .   34    GLU   CB   .   27475   1
      229   .   1   1   51   51   GLU   N    N   15   121.4000   0.15   .   1   .   .   .   .   .   34    GLU   N    .   27475   1
      230   .   1   1   52   52   ASP   H    H   1    8.4800     0.01   .   1   .   .   .   .   .   35    ASP   HN   .   27475   1
      231   .   1   1   52   52   ASP   C    C   13   175.6927   0.15   .   1   .   .   .   .   .   35    ASP   C    .   27475   1
      232   .   1   1   52   52   ASP   CA   C   13   54.0930    0.15   .   1   .   .   .   .   .   35    ASP   CA   .   27475   1
      233   .   1   1   52   52   ASP   CB   C   13   40.7970    0.15   .   1   .   .   .   .   .   35    ASP   CB   .   27475   1
      234   .   1   1   52   52   ASP   N    N   15   121.7100   0.15   .   1   .   .   .   .   .   35    ASP   N    .   27475   1
      235   .   1   1   53   53   ALA   H    H   1    8.0932     0.01   .   1   .   .   .   .   .   36    ALA   HN   .   27475   1
      236   .   1   1   53   53   ALA   C    C   13   177.3583   0.15   .   1   .   .   .   .   .   36    ALA   C    .   27475   1
      237   .   1   1   53   53   ALA   CA   C   13   52.2655    0.15   .   1   .   .   .   .   .   36    ALA   CA   .   27475   1
      238   .   1   1   53   53   ALA   CB   C   13   18.9051    0.15   .   1   .   .   .   .   .   36    ALA   CB   .   27475   1
      239   .   1   1   53   53   ALA   N    N   15   123.9936   0.15   .   1   .   .   .   .   .   36    ALA   N    .   27475   1
      240   .   1   1   54   54   HIS   H    H   1    8.3543     0.01   .   1   .   .   .   .   .   37    HIS   HN   .   27475   1
      241   .   1   1   54   54   HIS   C    C   13   174.5373   0.15   .   1   .   .   .   .   .   37    HIS   C    .   27475   1
      242   .   1   1   54   54   HIS   CA   C   13   55.4360    0.15   .   1   .   .   .   .   .   37    HIS   CA   .   27475   1
      243   .   1   1   54   54   HIS   CB   C   13   29.2955    0.15   .   1   .   .   .   .   .   37    HIS   CB   .   27475   1
      244   .   1   1   54   54   HIS   N    N   15   118.7079   0.15   .   1   .   .   .   .   .   37    HIS   N    .   27475   1
      245   .   1   1   55   55   VAL   H    H   1    8.0080     0.01   .   1   .   .   .   .   .   38    VAL   HN   .   27475   1
      246   .   1   1   55   55   VAL   C    C   13   175.3611   0.15   .   1   .   .   .   .   .   38    VAL   C    .   27475   1
      247   .   1   1   55   55   VAL   CA   C   13   62.0544    0.15   .   1   .   .   .   .   .   38    VAL   CA   .   27475   1
      248   .   1   1   55   55   VAL   CB   C   13   32.4272    0.15   .   1   .   .   .   .   .   38    VAL   CB   .   27475   1
      249   .   1   1   55   55   VAL   N    N   15   122.3597   0.15   .   1   .   .   .   .   .   38    VAL   N    .   27475   1
      250   .   1   1   56   56   TRP   H    H   1    8.3068     0.01   .   1   .   .   .   .   .   39    TRP   HN   .   27475   1
      251   .   1   1   56   56   TRP   C    C   13   175.7080   0.15   .   1   .   .   .   .   .   39    TRP   C    .   27475   1
      252   .   1   1   56   56   TRP   CA   C   13   56.6994    0.15   .   1   .   .   .   .   .   39    TRP   CA   .   27475   1
      253   .   1   1   56   56   TRP   CB   C   13   29.1620    0.15   .   1   .   .   .   .   .   39    TRP   CB   .   27475   1
      254   .   1   1   56   56   TRP   N    N   15   125.3961   0.15   .   1   .   .   .   .   .   39    TRP   N    .   27475   1
      255   .   1   1   57   57   GLU   H    H   1    8.0697     0.01   .   1   .   .   .   .   .   40    GLU   HN   .   27475   1
      256   .   1   1   57   57   GLU   C    C   13   175.2335   0.15   .   1   .   .   .   .   .   40    GLU   C    .   27475   1
      257   .   1   1   57   57   GLU   CA   C   13   55.6753    0.15   .   1   .   .   .   .   .   40    GLU   CA   .   27475   1
      258   .   1   1   57   57   GLU   CB   C   13   30.4270    0.15   .   1   .   .   .   .   .   40    GLU   CB   .   27475   1
      259   .   1   1   57   57   GLU   N    N   15   123.1469   0.15   .   1   .   .   .   .   .   40    GLU   N    .   27475   1
      260   .   1   1   58   58   ASP   H    H   1    8.2383     0.01   .   1   .   .   .   .   .   41    ASP   HN   .   27475   1
      261   .   1   1   58   58   ASP   C    C   13   175.4083   0.15   .   1   .   .   .   .   .   41    ASP   C    .   27475   1
      262   .   1   1   58   58   ASP   CA   C   13   54.0435    0.15   .   1   .   .   .   .   .   41    ASP   CA   .   27475   1
      263   .   1   1   58   58   ASP   CB   C   13   40.7822    0.15   .   1   .   .   .   .   .   41    ASP   CB   .   27475   1
      264   .   1   1   58   58   ASP   N    N   15   121.4666   0.15   .   1   .   .   .   .   .   41    ASP   N    .   27475   1
      265   .   1   1   59   59   ASN   H    H   1    8.2769     0.01   .   1   .   .   .   .   .   42    ASN   HN   .   27475   1
      266   .   1   1   59   59   ASN   C    C   13   174.6781   0.15   .   1   .   .   .   .   .   42    ASN   C    .   27475   1
      267   .   1   1   59   59   ASN   CA   C   13   52.8220    0.15   .   1   .   .   .   .   .   42    ASN   CA   .   27475   1
      268   .   1   1   59   59   ASN   CB   C   13   38.7150    0.15   .   1   .   .   .   .   .   42    ASN   CB   .   27475   1
      269   .   1   1   59   59   ASN   N    N   15   118.7709   0.15   .   1   .   .   .   .   .   42    ASN   N    .   27475   1
      270   .   1   1   60   60   TRP   H    H   1    8.1960     0.01   .   1   .   .   .   .   .   43    TRP   HN   .   27475   1
      271   .   1   1   60   60   TRP   C    C   13   175.6600   0.15   .   1   .   .   .   .   .   43    TRP   C    .   27475   1
      272   .   1   1   60   60   TRP   CA   C   13   56.8870    0.15   .   1   .   .   .   .   .   43    TRP   CA   .   27475   1
      273   .   1   1   60   60   TRP   CB   C   13   29.0900    0.15   .   1   .   .   .   .   .   43    TRP   CB   .   27475   1
      274   .   1   1   60   60   TRP   N    N   15   122.2000   0.15   .   1   .   .   .   .   .   43    TRP   N    .   27475   1
      275   .   1   1   61   61   ASP   H    H   1    8.1680     0.01   .   1   .   .   .   .   .   44    ASP   HN   .   27475   1
      276   .   1   1   61   61   ASP   C    C   13   176.0200   0.15   .   1   .   .   .   .   .   44    ASP   C    .   27475   1
      277   .   1   1   61   61   ASP   CA   C   13   53.9670    0.15   .   1   .   .   .   .   .   44    ASP   CA   .   27475   1
      278   .   1   1   61   61   ASP   CB   C   13   40.6000    0.15   .   1   .   .   .   .   .   44    ASP   CB   .   27475   1
      279   .   1   1   61   61   ASP   N    N   15   122.1000   0.15   .   1   .   .   .   .   .   44    ASP   N    .   27475   1
      280   .   1   1   62   62   ASP   C    C   13   175.5000   0.15   .   1   .   .   .   .   .   45    ASP   C    .   27475   1
      281   .   1   1   62   62   ASP   CA   C   13   53.7900    0.15   .   1   .   .   .   .   .   45    ASP   CA   .   27475   1
      282   .   1   1   62   62   ASP   CB   C   13   40.8700    0.15   .   1   .   .   .   .   .   45    ASP   CB   .   27475   1
      283   .   1   1   63   63   ASP   H    H   1    8.0940     0.01   .   1   .   .   .   .   .   46    ASP   HN   .   27475   1
      284   .   1   1   63   63   ASP   C    C   13   175.7977   0.15   .   1   .   .   .   .   .   46    ASP   C    .   27475   1
      285   .   1   1   63   63   ASP   CA   C   13   54.1522    0.15   .   1   .   .   .   .   .   46    ASP   CA   .   27475   1
      286   .   1   1   63   63   ASP   CB   C   13   40.4873    0.15   .   1   .   .   .   .   .   46    ASP   CB   .   27475   1
      287   .   1   1   63   63   ASP   N    N   15   121.0000   0.15   .   1   .   .   .   .   .   46    ASP   N    .   27475   1
      288   .   1   1   64   64   ASN   H    H   1    8.3049     0.01   .   1   .   .   .   .   .   47    ASN   HN   .   27475   1
      289   .   1   1   64   64   ASN   C    C   13   174.8786   0.15   .   1   .   .   .   .   .   47    ASN   C    .   27475   1
      290   .   1   1   64   64   ASN   CA   C   13   53.0386    0.15   .   1   .   .   .   .   .   47    ASN   CA   .   27475   1
      291   .   1   1   64   64   ASN   CB   C   13   38.6280    0.15   .   1   .   .   .   .   .   47    ASN   CB   .   27475   1
      292   .   1   1   64   64   ASN   N    N   15   119.1330   0.15   .   1   .   .   .   .   .   47    ASN   N    .   27475   1
      293   .   1   1   65   65   VAL   H    H   1    8.1471     0.01   .   1   .   .   .   .   .   48    VAL   HN   .   27475   1
      294   .   1   1   65   65   VAL   C    C   13   176.0739   0.15   .   1   .   .   .   .   .   48    VAL   C    .   27475   1
      295   .   1   1   65   65   VAL   CA   C   13   62.0726    0.15   .   1   .   .   .   .   .   48    VAL   CA   .   27475   1
      296   .   1   1   65   65   VAL   CB   C   13   32.2364    0.15   .   1   .   .   .   .   .   48    VAL   CB   .   27475   1
      297   .   1   1   65   65   VAL   N    N   15   120.8682   0.15   .   1   .   .   .   .   .   48    VAL   N    .   27475   1
      298   .   1   1   66   66   GLU   H    H   1    8.5430     0.01   .   1   .   .   .   .   .   49    GLU   HN   .   27475   1
      299   .   1   1   66   66   GLU   C    C   13   175.9704   0.15   .   1   .   .   .   .   .   49    GLU   C    .   27475   1
      300   .   1   1   66   66   GLU   CA   C   13   56.2003    0.15   .   1   .   .   .   .   .   49    GLU   CA   .   27475   1
      301   .   1   1   66   66   GLU   CB   C   13   29.9566    0.15   .   1   .   .   .   .   .   49    GLU   CB   .   27475   1
      302   .   1   1   66   66   GLU   N    N   15   124.8126   0.15   .   1   .   .   .   .   .   49    GLU   N    .   27475   1
      303   .   1   1   67   67   ASP   H    H   1    8.3858     0.01   .   1   .   .   .   .   .   50    ASP   HN   .   27475   1
      304   .   1   1   67   67   ASP   C    C   13   175.5934   0.15   .   1   .   .   .   .   .   50    ASP   C    .   27475   1
      305   .   1   1   67   67   ASP   CA   C   13   54.0500    0.15   .   1   .   .   .   .   .   50    ASP   CA   .   27475   1
      306   .   1   1   67   67   ASP   CB   C   13   40.9600    0.15   .   1   .   .   .   .   .   50    ASP   CB   .   27475   1
      307   .   1   1   67   67   ASP   N    N   15   121.9753   0.15   .   1   .   .   .   .   .   50    ASP   N    .   27475   1
      308   .   1   1   68   68   ASP   H    H   1    8.3560     0.01   .   1   .   .   .   .   .   51    ASP   HN   .   27475   1
      309   .   1   1   68   68   ASP   C    C   13   176.7690   0.15   .   1   .   .   .   .   .   51    ASP   C    .   27475   1
      310   .   1   1   68   68   ASP   CA   C   13   54.4900    0.15   .   1   .   .   .   .   .   51    ASP   CA   .   27475   1
      311   .   1   1   68   68   ASP   CB   C   13   40.6100    0.15   .   1   .   .   .   .   .   51    ASP   CB   .   27475   1
      312   .   1   1   68   68   ASP   N    N   15   120.9000   0.15   .   1   .   .   .   .   .   51    ASP   N    .   27475   1
      313   .   1   1   69   69   PHE   H    H   1    8.4050     0.01   .   1   .   .   .   .   .   52    PHE   HN   .   27475   1
      314   .   1   1   69   69   PHE   C    C   13   176.8590   0.15   .   1   .   .   .   .   .   52    PHE   C    .   27475   1
      315   .   1   1   69   69   PHE   CA   C   13   59.0180    0.15   .   1   .   .   .   .   .   52    PHE   CA   .   27475   1
      316   .   1   1   69   69   PHE   CB   C   13   38.3640    0.15   .   1   .   .   .   .   .   52    PHE   CB   .   27475   1
      317   .   1   1   69   69   PHE   N    N   15   121.0000   0.15   .   1   .   .   .   .   .   52    PHE   N    .   27475   1
      318   .   1   1   70   70   SER   H    H   1    8.3510     0.01   .   1   .   .   .   .   .   53    SER   HN   .   27475   1
      319   .   1   1   70   70   SER   C    C   13   175.5900   0.15   .   1   .   .   .   .   .   53    SER   C    .   27475   1
      320   .   1   1   70   70   SER   CA   C   13   60.3390    0.15   .   1   .   .   .   .   .   53    SER   CA   .   27475   1
      321   .   1   1   70   70   SER   CB   C   13   62.5510    0.15   .   1   .   .   .   .   .   53    SER   CB   .   27475   1
      322   .   1   1   70   70   SER   N    N   15   116.1640   0.15   .   1   .   .   .   .   .   53    SER   N    .   27475   1
      323   .   1   1   71   71   ASN   H    H   1    8.3711     0.01   .   1   .   .   .   .   .   54    ASN   HN   .   27475   1
      324   .   1   1   71   71   ASN   C    C   13   176.3880   0.15   .   1   .   .   .   .   .   54    ASN   C    .   27475   1
      325   .   1   1   71   71   ASN   CA   C   13   54.4874    0.15   .   1   .   .   .   .   .   54    ASN   CA   .   27475   1
      326   .   1   1   71   71   ASN   CB   C   13   38.0893    0.15   .   1   .   .   .   .   .   54    ASN   CB   .   27475   1
      327   .   1   1   71   71   ASN   N    N   15   120.5940   0.15   .   1   .   .   .   .   .   54    ASN   N    .   27475   1
      328   .   1   1   72   72   GLN   H    H   1    8.2328     0.01   .   1   .   .   .   .   .   55    GLN   HN   .   27475   1
      329   .   1   1   72   72   GLN   C    C   13   177.0505   0.15   .   1   .   .   .   .   .   55    GLN   C    .   27475   1
      330   .   1   1   72   72   GLN   CA   C   13   57.3039    0.15   .   1   .   .   .   .   .   55    GLN   CA   .   27475   1
      331   .   1   1   72   72   GLN   CB   C   13   28.3140    0.15   .   1   .   .   .   .   .   55    GLN   CB   .   27475   1
      332   .   1   1   72   72   GLN   N    N   15   120.7374   0.15   .   1   .   .   .   .   .   55    GLN   N    .   27475   1
      333   .   1   1   73   73   LEU   H    H   1    8.0898     0.01   .   1   .   .   .   .   .   56    LEU   HN   .   27475   1
      334   .   1   1   73   73   LEU   C    C   13   178.2583   0.15   .   1   .   .   .   .   .   56    LEU   C    .   27475   1
      335   .   1   1   73   73   LEU   CA   C   13   56.3635    0.15   .   1   .   .   .   .   .   56    LEU   CA   .   27475   1
      336   .   1   1   73   73   LEU   CB   C   13   41.6933    0.15   .   1   .   .   .   .   .   56    LEU   CB   .   27475   1
      337   .   1   1   73   73   LEU   N    N   15   121.6747   0.15   .   1   .   .   .   .   .   56    LEU   N    .   27475   1
      338   .   1   1   74   74   ARG   H    H   1    8.0657     0.01   .   1   .   .   .   .   .   57    ARG   HN   .   27475   1
      339   .   1   1   74   74   ARG   C    C   13   177.1538   0.15   .   1   .   .   .   .   .   57    ARG   C    .   27475   1
      340   .   1   1   74   74   ARG   CA   C   13   57.7164    0.15   .   1   .   .   .   .   .   57    ARG   CA   .   27475   1
      341   .   1   1   74   74   ARG   CB   C   13   29.7588    0.15   .   1   .   .   .   .   .   57    ARG   CB   .   27475   1
      342   .   1   1   74   74   ARG   N    N   15   120.3306   0.15   .   1   .   .   .   .   .   57    ARG   N    .   27475   1
      343   .   1   1   75   75   ALA   H    H   1    8.0949     0.01   .   1   .   .   .   .   .   58    ALA   HN   .   27475   1
      344   .   1   1   75   75   ALA   C    C   13   179.1594   0.15   .   1   .   .   .   .   .   58    ALA   C    .   27475   1
      345   .   1   1   75   75   ALA   CA   C   13   53.6730    0.15   .   1   .   .   .   .   .   58    ALA   CA   .   27475   1
      346   .   1   1   75   75   ALA   CB   C   13   18.1823    0.15   .   1   .   .   .   .   .   58    ALA   CB   .   27475   1
      347   .   1   1   75   75   ALA   N    N   15   122.6062   0.15   .   1   .   .   .   .   .   58    ALA   N    .   27475   1
      348   .   1   1   76   76   GLU   H    H   1    8.1428     0.01   .   1   .   .   .   .   .   59    GLU   HN   .   27475   1
      349   .   1   1   76   76   GLU   C    C   13   177.5832   0.15   .   1   .   .   .   .   .   59    GLU   C    .   27475   1
      350   .   1   1   76   76   GLU   CA   C   13   57.6000    0.15   .   1   .   .   .   .   .   59    GLU   CA   .   27475   1
      351   .   1   1   76   76   GLU   CB   C   13   29.4668    0.15   .   1   .   .   .   .   .   59    GLU   CB   .   27475   1
      352   .   1   1   76   76   GLU   N    N   15   119.0133   0.15   .   1   .   .   .   .   .   59    GLU   N    .   27475   1
      353   .   1   1   77   77   LEU   H    H   1    8.0502     0.01   .   1   .   .   .   .   .   60    LEU   HN   .   27475   1
      354   .   1   1   77   77   LEU   C    C   13   178.6378   0.15   .   1   .   .   .   .   .   60    LEU   C    .   27475   1
      355   .   1   1   77   77   LEU   CA   C   13   56.4805    0.15   .   1   .   .   .   .   .   60    LEU   CA   .   27475   1
      356   .   1   1   77   77   LEU   CB   C   13   41.6112    0.15   .   1   .   .   .   .   .   60    LEU   CB   .   27475   1
      357   .   1   1   77   77   LEU   N    N   15   120.8798   0.15   .   1   .   .   .   .   .   60    LEU   N    .   27475   1
      358   .   1   1   78   78   GLU   H    H   1    8.1447     0.01   .   1   .   .   .   .   .   61    GLU   HN   .   27475   1
      359   .   1   1   78   78   GLU   C    C   13   177.2372   0.15   .   1   .   .   .   .   .   61    GLU   C    .   27475   1
      360   .   1   1   78   78   GLU   CA   C   13   57.0313    0.15   .   1   .   .   .   .   .   61    GLU   CA   .   27475   1
      361   .   1   1   78   78   GLU   CB   C   13   29.3580    0.15   .   1   .   .   .   .   .   61    GLU   CB   .   27475   1
      362   .   1   1   78   78   GLU   N    N   15   119.6048   0.15   .   1   .   .   .   .   .   61    GLU   N    .   27475   1
      363   .   1   1   79   79   LYS   H    H   1    7.9362     0.01   .   1   .   .   .   .   .   62    LYS   HN   .   27475   1
      364   .   1   1   79   79   LYS   C    C   13   176.8068   0.15   .   1   .   .   .   .   .   62    LYS   C    .   27475   1
      365   .   1   1   79   79   LYS   CA   C   13   56.9412    0.15   .   1   .   .   .   .   .   62    LYS   CA   .   27475   1
      366   .   1   1   79   79   LYS   CB   C   13   32.3219    0.15   .   1   .   .   .   .   .   62    LYS   CB   .   27475   1
      367   .   1   1   79   79   LYS   N    N   15   120.4620   0.15   .   1   .   .   .   .   .   62    LYS   N    .   27475   1
      368   .   1   1   80   80   HIS   H    H   1    8.0694     0.01   .   1   .   .   .   .   .   63    HIS   HN   .   27475   1
      369   .   1   1   80   80   HIS   C    C   13   175.8556   0.15   .   1   .   .   .   .   .   63    HIS   C    .   27475   1
      370   .   1   1   80   80   HIS   CA   C   13   56.5810    0.15   .   1   .   .   .   .   .   63    HIS   CA   .   27475   1
      371   .   1   1   80   80   HIS   CB   C   13   30.4099    0.15   .   1   .   .   .   .   .   63    HIS   CB   .   27475   1
      372   .   1   1   80   80   HIS   N    N   15   118.5943   0.15   .   1   .   .   .   .   .   63    HIS   N    .   27475   1
      373   .   1   1   81   81   GLY   H    H   1    8.2102     0.01   .   1   .   .   .   .   .   64    GLY   HN   .   27475   1
      374   .   1   1   81   81   GLY   C    C   13   173.5947   0.15   .   1   .   .   .   .   .   64    GLY   C    .   27475   1
      375   .   1   1   81   81   GLY   CA   C   13   45.1585    0.15   .   1   .   .   .   .   .   64    GLY   CA   .   27475   1
      376   .   1   1   81   81   GLY   N    N   15   109.1443   0.15   .   1   .   .   .   .   .   64    GLY   N    .   27475   1
      377   .   1   1   82   82   TYR   H    H   1    8.0463     0.01   .   1   .   .   .   .   .   65    TYR   HN   .   27475   1
      378   .   1   1   82   82   TYR   C    C   13   175.2213   0.15   .   1   .   .   .   .   .   65    TYR   C    .   27475   1
      379   .   1   1   82   82   TYR   CA   C   13   57.7440    0.15   .   1   .   .   .   .   .   65    TYR   CA   .   27475   1
      380   .   1   1   82   82   TYR   CB   C   13   38.5251    0.15   .   1   .   .   .   .   .   65    TYR   CB   .   27475   1
      381   .   1   1   82   82   TYR   N    N   15   120.0893   0.15   .   1   .   .   .   .   .   65    TYR   N    .   27475   1
      382   .   1   1   83   83   LYS   H    H   1    8.1911     0.01   .   1   .   .   .   .   .   66    LYS   HN   .   27475   1
      383   .   1   1   83   83   LYS   C    C   13   175.4731   0.15   .   1   .   .   .   .   .   66    LYS   C    .   27475   1
      384   .   1   1   83   83   LYS   CA   C   13   55.5514    0.15   .   1   .   .   .   .   .   66    LYS   CA   .   27475   1
      385   .   1   1   83   83   LYS   CB   C   13   32.7887    0.15   .   1   .   .   .   .   .   66    LYS   CB   .   27475   1
      386   .   1   1   83   83   LYS   N    N   15   123.9112   0.15   .   1   .   .   .   .   .   66    LYS   N    .   27475   1
      387   .   1   1   84   84   MET   H    H   1    8.4191     0.01   .   1   .   .   .   .   .   67    MET   HN   .   27475   1
      388   .   1   1   84   84   MET   C    C   13   176.0347   0.15   .   1   .   .   .   .   .   67    MET   C    .   27475   1
      389   .   1   1   84   84   MET   CA   C   13   55.1855    0.15   .   1   .   .   .   .   .   67    MET   CA   .   27475   1
      390   .   1   1   84   84   MET   CB   C   13   32.4210    0.15   .   1   .   .   .   .   .   67    MET   CB   .   27475   1
      391   .   1   1   84   84   MET   N    N   15   122.5322   0.15   .   1   .   .   .   .   .   67    MET   N    .   27475   1
      392   .   1   1   85   85   GLU   H    H   1    8.6128     0.01   .   1   .   .   .   .   .   68    GLU   HN   .   27475   1
      393   .   1   1   85   85   GLU   C    C   13   176.3347   0.15   .   1   .   .   .   .   .   68    GLU   C    .   27475   1
      394   .   1   1   85   85   GLU   CA   C   13   56.2279    0.15   .   1   .   .   .   .   .   68    GLU   CA   .   27475   1
      395   .   1   1   85   85   GLU   CB   C   13   30.1308    0.15   .   1   .   .   .   .   .   68    GLU   CB   .   27475   1
      396   .   1   1   85   85   GLU   N    N   15   122.9196   0.15   .   1   .   .   .   .   .   68    GLU   N    .   27475   1
      397   .   1   1   86   86   THR   H    H   1    8.3329     0.01   .   1   .   .   .   .   .   69    THR   HN   .   27475   1
      398   .   1   1   86   86   THR   C    C   13   173.5898   0.15   .   1   .   .   .   .   .   69    THR   C    .   27475   1
      399   .   1   1   86   86   THR   CA   C   13   61.6622    0.15   .   1   .   .   .   .   .   69    THR   CA   .   27475   1
      400   .   1   1   86   86   THR   CB   C   13   69.5919    0.15   .   1   .   .   .   .   .   69    THR   CB   .   27475   1
      401   .   1   1   86   86   THR   N    N   15   115.1068   0.15   .   1   .   .   .   .   .   69    THR   N    .   27475   1
      402   .   1   1   87   87   SER   H    H   1    8.0797     0.01   .   1   .   .   .   .   .   70    SER   HN   .   27475   1
      403   .   1   1   87   87   SER   C    C   13   178.3682   0.15   .   1   .   .   .   .   .   70    SER   C    .   27475   1
      404   .   1   1   87   87   SER   CA   C   13   59.8349    0.15   .   1   .   .   .   .   .   70    SER   CA   .   27475   1
      405   .   1   1   87   87   SER   CB   C   13   64.3832    0.15   .   1   .   .   .   .   .   70    SER   CB   .   27475   1
      406   .   1   1   87   87   SER   N    N   15   123.5230   0.15   .   1   .   .   .   .   .   70    SER   N    .   27475   1
   stop_
save_