Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      52647
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          assigned_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    $chem_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'              .   .   .   52647   1
      2   '2D 1H-13C HSQC'              .   .   .   52647   1
      3   '2D 1H-15N HSQC BEST TROSY'   .   .   .   52647   1
      4   '3D HNCO BEST TROSY'          .   .   .   52647   1
      5   '3D HNCA BEST TROSY'          .   .   .   52647   1
      6   '3D CBCA(CO) BEST TROSYNH'    .   .   .   52647   1
   stop_

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

      1   $software_1   .   .   52647   1
      2   $software_2   .   .   52647   1
      3   $software_3   .   .   52647   1
   stop_

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

      1     .   1   .   1   21   21   MET   C     C   13   175.731   0.400   .   1   .   .   .   .   .   1    MET   C     .   52647   1
      2     .   1   .   1   21   21   MET   CA    C   13   55.618    0.400   .   1   .   .   .   .   .   1    MET   CA    .   52647   1
      3     .   1   .   1   21   21   MET   CB    C   13   32.873    0.400   .   1   .   .   .   .   .   1    MET   CB    .   52647   1
      4     .   1   .   1   21   21   MET   CG    C   13   29.268    0.400   .   1   .   .   .   .   .   1    MET   CG    .   52647   1
      5     .   1   .   1   22   22   SER   H     H   1    8.409     0.020   .   1   .   .   .   .   .   2    SER   H     .   52647   1
      6     .   1   .   1   22   22   SER   C     C   13   174.242   0.400   .   1   .   .   .   .   .   2    SER   C     .   52647   1
      7     .   1   .   1   22   22   SER   CA    C   13   58.008    0.400   .   1   .   .   .   .   .   2    SER   CA    .   52647   1
      8     .   1   .   1   22   22   SER   CB    C   13   63.881    0.400   .   1   .   .   .   .   .   2    SER   CB    .   52647   1
      9     .   1   .   1   22   22   SER   N     N   15   117.880   0.400   .   1   .   .   .   .   .   2    SER   N     .   52647   1
      10    .   1   .   1   23   23   SER   H     H   1    8.348     0.020   .   1   .   .   .   .   .   3    SER   H     .   52647   1
      11    .   1   .   1   23   23   SER   HA    H   1    4.833     0.020   .   1   .   .   .   .   .   3    SER   HA    .   52647   1
      12    .   1   .   1   23   23   SER   C     C   13   173.814   0.400   .   1   .   .   .   .   .   3    SER   C     .   52647   1
      13    .   1   .   1   23   23   SER   CA    C   13   58.299    0.400   .   1   .   .   .   .   .   3    SER   CA    .   52647   1
      14    .   1   .   1   23   23   SER   N     N   15   117.880   0.400   .   1   .   .   .   .   .   3    SER   N     .   52647   1
      15    .   1   .   1   24   24   SER   H     H   1    8.349     0.020   .   1   .   .   .   .   .   4    SER   H     .   52647   1
      16    .   1   .   1   24   24   SER   CA    C   13   55.464    0.400   .   1   .   .   .   .   .   4    SER   CA    .   52647   1
      17    .   1   .   1   24   24   SER   N     N   15   117.994   0.400   .   1   .   .   .   .   .   4    SER   N     .   52647   1
      18    .   1   .   1   25   25   PRO   C     C   13   177.141   0.400   .   1   .   .   .   .   .   5    PRO   C     .   52647   1
      19    .   1   .   1   25   25   PRO   CA    C   13   64.657    0.400   .   1   .   .   .   .   .   5    PRO   CA    .   52647   1
      20    .   1   .   1   25   25   PRO   CB    C   13   30.555    0.400   .   1   .   .   .   .   .   5    PRO   CB    .   52647   1
      21    .   1   .   1   26   26   CYS   H     H   1    7.207     0.020   .   1   .   .   .   .   .   6    CYS   H     .   52647   1
      22    .   1   .   1   26   26   CYS   HA    H   1    3.046     0.020   .   1   .   .   .   .   .   6    CYS   HA    .   52647   1
      23    .   1   .   1   26   26   CYS   C     C   13   177.863   0.400   .   1   .   .   .   .   .   6    CYS   C     .   52647   1
      24    .   1   .   1   26   26   CYS   CA    C   13   61.749    0.400   .   1   .   .   .   .   .   6    CYS   CA    .   52647   1
      25    .   1   .   1   26   26   CYS   CB    C   13   29.388    0.400   .   1   .   .   .   .   .   6    CYS   CB    .   52647   1
      26    .   1   .   1   26   26   CYS   N     N   15   115.129   0.400   .   1   .   .   .   .   .   6    CYS   N     .   52647   1
      27    .   1   .   1   27   27   ASP   H     H   1    7.656     0.020   .   1   .   .   .   .   .   7    ASP   H     .   52647   1
      28    .   1   .   1   27   27   ASP   HA    H   1    4.336     0.020   .   1   .   .   .   .   .   7    ASP   HA    .   52647   1
      29    .   1   .   1   27   27   ASP   C     C   13   177.620   0.400   .   1   .   .   .   .   .   7    ASP   C     .   52647   1
      30    .   1   .   1   27   27   ASP   CA    C   13   56.408    0.400   .   1   .   .   .   .   .   7    ASP   CA    .   52647   1
      31    .   1   .   1   27   27   ASP   CB    C   13   40.371    0.400   .   1   .   .   .   .   .   7    ASP   CB    .   52647   1
      32    .   1   .   1   27   27   ASP   N     N   15   116.626   0.400   .   1   .   .   .   .   .   7    ASP   N     .   52647   1
      33    .   1   .   1   28   28   GLN   H     H   1    7.659     0.020   .   1   .   .   .   .   .   8    GLN   H     .   52647   1
      34    .   1   .   1   28   28   GLN   C     C   13   174.630   0.400   .   1   .   .   .   .   .   8    GLN   C     .   52647   1
      35    .   1   .   1   28   28   GLN   CA    C   13   56.012    0.400   .   1   .   .   .   .   .   8    GLN   CA    .   52647   1
      36    .   1   .   1   28   28   GLN   CB    C   13   29.292    0.400   .   1   .   .   .   .   .   8    GLN   CB    .   52647   1
      37    .   1   .   1   28   28   GLN   N     N   15   117.595   0.400   .   1   .   .   .   .   .   8    GLN   N     .   52647   1
      38    .   1   .   1   29   29   LEU   H     H   1    7.261     0.020   .   1   .   .   .   .   .   9    LEU   H     .   52647   1
      39    .   1   .   1   29   29   LEU   C     C   13   177.796   0.400   .   1   .   .   .   .   .   9    LEU   C     .   52647   1
      40    .   1   .   1   29   29   LEU   CA    C   13   59.084    0.400   .   1   .   .   .   .   .   9    LEU   CA    .   52647   1
      41    .   1   .   1   29   29   LEU   N     N   15   120.618   0.400   .   1   .   .   .   .   .   9    LEU   N     .   52647   1
      42    .   1   .   1   30   30   GLN   H     H   1    8.443     0.020   .   1   .   .   .   .   .   10   GLN   H     .   52647   1
      43    .   1   .   1   30   30   GLN   C     C   13   177.634   0.400   .   1   .   .   .   .   .   10   GLN   C     .   52647   1
      44    .   1   .   1   30   30   GLN   CA    C   13   59.388    0.400   .   1   .   .   .   .   .   10   GLN   CA    .   52647   1
      45    .   1   .   1   30   30   GLN   CB    C   13   27.750    0.400   .   1   .   .   .   .   .   10   GLN   CB    .   52647   1
      46    .   1   .   1   30   30   GLN   CG    C   13   31.122    0.400   .   1   .   .   .   .   .   10   GLN   CG    .   52647   1
      47    .   1   .   1   30   30   GLN   N     N   15   117.994   0.400   .   1   .   .   .   .   .   10   GLN   N     .   52647   1
      48    .   1   .   1   31   31   SER   H     H   1    8.038     0.020   .   1   .   .   .   .   .   11   SER   H     .   52647   1
      49    .   1   .   1   31   31   SER   HA    H   1    4.322     0.020   .   1   .   .   .   .   .   11   SER   HA    .   52647   1
      50    .   1   .   1   31   31   SER   C     C   13   176.614   0.400   .   1   .   .   .   .   .   11   SER   C     .   52647   1
      51    .   1   .   1   31   31   SER   CA    C   13   61.756    0.400   .   1   .   .   .   .   .   11   SER   CA    .   52647   1
      52    .   1   .   1   31   31   SER   CB    C   13   63.108    0.400   .   1   .   .   .   .   .   11   SER   CB    .   52647   1
      53    .   1   .   1   31   31   SER   N     N   15   114.060   0.400   .   1   .   .   .   .   .   11   SER   N     .   52647   1
      54    .   1   .   1   32   32   PHE   H     H   1    8.084     0.020   .   1   .   .   .   .   .   12   PHE   H     .   52647   1
      55    .   1   .   1   32   32   PHE   C     C   13   178.543   0.400   .   1   .   .   .   .   .   12   PHE   C     .   52647   1
      56    .   1   .   1   32   32   PHE   CA    C   13   61.945    0.400   .   1   .   .   .   .   .   12   PHE   CA    .   52647   1
      57    .   1   .   1   32   32   PHE   CB    C   13   39.158    0.400   .   1   .   .   .   .   .   12   PHE   CB    .   52647   1
      58    .   1   .   1   32   32   PHE   N     N   15   122.671   0.400   .   1   .   .   .   .   .   12   PHE   N     .   52647   1
      59    .   1   .   1   33   33   ALA   H     H   1    8.767     0.020   .   1   .   .   .   .   .   13   ALA   H     .   52647   1
      60    .   1   .   1   33   33   ALA   CA    C   13   55.216    0.400   .   1   .   .   .   .   .   13   ALA   CA    .   52647   1
      61    .   1   .   1   33   33   ALA   CB    C   13   18.211    0.400   .   1   .   .   .   .   .   13   ALA   CB    .   52647   1
      62    .   1   .   1   33   33   ALA   N     N   15   123.298   0.400   .   1   .   .   .   .   .   13   ALA   N     .   52647   1
      63    .   1   .   1   34   34   ASP   H     H   1    8.036     0.020   .   1   .   .   .   .   .   14   ASP   H     .   52647   1
      64    .   1   .   1   34   34   ASP   C     C   13   177.308   0.400   .   1   .   .   .   .   .   14   ASP   C     .   52647   1
      65    .   1   .   1   34   34   ASP   CA    C   13   54.898    0.400   .   1   .   .   .   .   .   14   ASP   CA    .   52647   1
      66    .   1   .   1   34   34   ASP   CB    C   13   40.843    0.400   .   1   .   .   .   .   .   14   ASP   CB    .   52647   1
      67    .   1   .   1   34   34   ASP   N     N   15   113.891   0.400   .   1   .   .   .   .   .   14   ASP   N     .   52647   1
      68    .   1   .   1   35   35   GLY   H     H   1    7.647     0.020   .   1   .   .   .   .   .   15   GLY   H     .   52647   1
      69    .   1   .   1   35   35   GLY   C     C   13   174.471   0.400   .   1   .   .   .   .   .   15   GLY   C     .   52647   1
      70    .   1   .   1   35   35   GLY   CA    C   13   45.442    0.400   .   1   .   .   .   .   .   15   GLY   CA    .   52647   1
      71    .   1   .   1   35   35   GLY   N     N   15   108.357   0.400   .   1   .   .   .   .   .   15   GLY   N     .   52647   1
      72    .   1   .   1   36   36   ASP   H     H   1    7.992     0.020   .   1   .   .   .   .   .   16   ASP   H     .   52647   1
      73    .   1   .   1   36   36   ASP   HA    H   1    4.626     0.020   .   1   .   .   .   .   .   16   ASP   HA    .   52647   1
      74    .   1   .   1   36   36   ASP   C     C   13   176.513   0.400   .   1   .   .   .   .   .   16   ASP   C     .   52647   1
      75    .   1   .   1   36   36   ASP   CA    C   13   54.175    0.400   .   1   .   .   .   .   .   16   ASP   CA    .   52647   1
      76    .   1   .   1   36   36   ASP   CB    C   13   42.212    0.400   .   1   .   .   .   .   .   16   ASP   CB    .   52647   1
      77    .   1   .   1   36   36   ASP   N     N   15   117.481   0.400   .   1   .   .   .   .   .   16   ASP   N     .   52647   1
      78    .   1   .   1   37   37   LEU   H     H   1    7.379     0.020   .   1   .   .   .   .   .   17   LEU   H     .   52647   1
      79    .   1   .   1   37   37   LEU   CA    C   13   52.461    0.400   .   1   .   .   .   .   .   17   LEU   CA    .   52647   1
      80    .   1   .   1   37   37   LEU   N     N   15   120.732   0.400   .   1   .   .   .   .   .   17   LEU   N     .   52647   1
      81    .   1   .   1   39   39   PRO   C     C   13   178.421   0.400   .   1   .   .   .   .   .   19   PRO   C     .   52647   1
      82    .   1   .   1   39   39   PRO   CA    C   13   67.056    0.400   .   1   .   .   .   .   .   19   PRO   CA    .   52647   1
      83    .   1   .   1   39   39   PRO   CB    C   13   32.445    0.400   .   1   .   .   .   .   .   19   PRO   CB    .   52647   1
      84    .   1   .   1   40   40   MET   H     H   1    9.031     0.020   .   1   .   .   .   .   .   20   MET   H     .   52647   1
      85    .   1   .   1   40   40   MET   C     C   13   179.801   0.400   .   1   .   .   .   .   .   20   MET   C     .   52647   1
      86    .   1   .   1   40   40   MET   CA    C   13   59.120    0.400   .   1   .   .   .   .   .   20   MET   CA    .   52647   1
      87    .   1   .   1   40   40   MET   CB    C   13   31.863    0.400   .   1   .   .   .   .   .   20   MET   CB    .   52647   1
      88    .   1   .   1   40   40   MET   CG    C   13   29.681    0.400   .   1   .   .   .   .   .   20   MET   CG    .   52647   1
      89    .   1   .   1   40   40   MET   N     N   15   116.340   0.400   .   1   .   .   .   .   .   20   MET   N     .   52647   1
      90    .   1   .   1   41   41   GLU   H     H   1    8.014     0.020   .   1   .   .   .   .   .   21   GLU   H     .   52647   1
      91    .   1   .   1   41   41   GLU   C     C   13   179.481   0.400   .   1   .   .   .   .   .   21   GLU   C     .   52647   1
      92    .   1   .   1   41   41   GLU   CA    C   13   59.416    0.400   .   1   .   .   .   .   .   21   GLU   CA    .   52647   1
      93    .   1   .   1   41   41   GLU   N     N   15   120.846   0.400   .   1   .   .   .   .   .   21   GLU   N     .   52647   1
      94    .   1   .   1   42   42   ALA   H     H   1    9.139     0.020   .   1   .   .   .   .   .   22   ALA   H     .   52647   1
      95    .   1   .   1   42   42   ALA   C     C   13   179.497   0.400   .   1   .   .   .   .   .   22   ALA   C     .   52647   1
      96    .   1   .   1   42   42   ALA   CA    C   13   55.827    0.400   .   1   .   .   .   .   .   22   ALA   CA    .   52647   1
      97    .   1   .   1   42   42   ALA   CB    C   13   17.416    0.400   .   1   .   .   .   .   .   22   ALA   CB    .   52647   1
      98    .   1   .   1   42   42   ALA   N     N   15   125.123   0.400   .   1   .   .   .   .   .   22   ALA   N     .   52647   1
      99    .   1   .   1   43   43   GLN   H     H   1    8.401     0.020   .   1   .   .   .   .   .   23   GLN   H     .   52647   1
      100   .   1   .   1   43   43   GLN   C     C   13   179.211   0.400   .   1   .   .   .   .   .   23   GLN   C     .   52647   1
      101   .   1   .   1   43   43   GLN   CA    C   13   59.041    0.400   .   1   .   .   .   .   .   23   GLN   CA    .   52647   1
      102   .   1   .   1   43   43   GLN   CB    C   13   27.861    0.400   .   1   .   .   .   .   .   23   GLN   CB    .   52647   1
      103   .   1   .   1   43   43   GLN   CG    C   13   31.709    0.400   .   1   .   .   .   .   .   23   GLN   CG    .   52647   1
      104   .   1   .   1   43   43   GLN   N     N   15   118.108   0.400   .   1   .   .   .   .   .   23   GLN   N     .   52647   1
      105   .   1   .   1   44   44   ALA   H     H   1    7.655     0.020   .   1   .   .   .   .   .   24   ALA   H     .   52647   1
      106   .   1   .   1   44   44   ALA   HA    H   1    4.136     0.020   .   1   .   .   .   .   .   24   ALA   HA    .   52647   1
      107   .   1   .   1   44   44   ALA   C     C   13   181.050   0.400   .   1   .   .   .   .   .   24   ALA   C     .   52647   1
      108   .   1   .   1   44   44   ALA   CA    C   13   55.049    0.400   .   1   .   .   .   .   .   24   ALA   CA    .   52647   1
      109   .   1   .   1   44   44   ALA   CB    C   13   17.725    0.400   .   1   .   .   .   .   .   24   ALA   CB    .   52647   1
      110   .   1   .   1   44   44   ALA   N     N   15   122.728   0.400   .   1   .   .   .   .   .   24   ALA   N     .   52647   1
      111   .   1   .   1   45   45   PHE   H     H   1    8.579     0.020   .   1   .   .   .   .   .   25   PHE   H     .   52647   1
      112   .   1   .   1   45   45   PHE   C     C   13   177.864   0.400   .   1   .   .   .   .   .   25   PHE   C     .   52647   1
      113   .   1   .   1   45   45   PHE   CA    C   13   60.108    0.400   .   1   .   .   .   .   .   25   PHE   CA    .   52647   1
      114   .   1   .   1   45   45   PHE   N     N   15   121.929   0.400   .   1   .   .   .   .   .   25   PHE   N     .   52647   1
      115   .   1   .   1   46   46   GLY   H     H   1    8.636     0.020   .   1   .   .   .   .   .   26   GLY   H     .   52647   1
      116   .   1   .   1   46   46   GLY   C     C   13   175.003   0.400   .   1   .   .   .   .   .   26   GLY   C     .   52647   1
      117   .   1   .   1   46   46   GLY   CA    C   13   46.745    0.400   .   1   .   .   .   .   .   26   GLY   CA    .   52647   1
      118   .   1   .   1   46   46   GLY   N     N   15   108.487   0.400   .   1   .   .   .   .   .   26   GLY   N     .   52647   1
      119   .   1   .   1   47   47   GLN   H     H   1    7.325     0.020   .   1   .   .   .   .   .   27   GLN   H     .   52647   1
      120   .   1   .   1   47   47   GLN   C     C   13   178.631   0.400   .   1   .   .   .   .   .   27   GLN   C     .   52647   1
      121   .   1   .   1   47   47   GLN   CA    C   13   58.588    0.400   .   1   .   .   .   .   .   27   GLN   CA    .   52647   1
      122   .   1   .   1   47   47   GLN   CB    C   13   28.423    0.400   .   1   .   .   .   .   .   27   GLN   CB    .   52647   1
      123   .   1   .   1   47   47   GLN   N     N   15   117.481   0.400   .   1   .   .   .   .   .   27   GLN   N     .   52647   1
      124   .   1   .   1   48   48   HIS   H     H   1    7.152     0.020   .   1   .   .   .   .   .   28   HIS   H     .   52647   1
      125   .   1   .   1   48   48   HIS   CA    C   13   58.732    0.400   .   1   .   .   .   .   .   28   HIS   CA    .   52647   1
      126   .   1   .   1   48   48   HIS   N     N   15   119.249   0.400   .   1   .   .   .   .   .   28   HIS   N     .   52647   1
      127   .   1   .   1   49   49   LEU   C     C   13   176.022   0.400   .   1   .   .   .   .   .   29   LEU   C     .   52647   1
      128   .   1   .   1   49   49   LEU   CA    C   13   56.529    0.400   .   1   .   .   .   .   .   29   LEU   CA    .   52647   1
      129   .   1   .   1   49   49   LEU   CB    C   13   42.180    0.400   .   1   .   .   .   .   .   29   LEU   CB    .   52647   1
      130   .   1   .   1   50   50   ALA   H     H   1    6.989     0.020   .   1   .   .   .   .   .   30   ALA   H     .   52647   1
      131   .   1   .   1   50   50   ALA   C     C   13   176.099   0.400   .   1   .   .   .   .   .   30   ALA   C     .   52647   1
      132   .   1   .   1   50   50   ALA   CA    C   13   54.690    0.400   .   1   .   .   .   .   .   30   ALA   CA    .   52647   1
      133   .   1   .   1   50   50   ALA   CB    C   13   18.545    0.400   .   1   .   .   .   .   .   30   ALA   CB    .   52647   1
      134   .   1   .   1   50   50   ALA   N     N   15   116.397   0.400   .   1   .   .   .   .   .   30   ALA   N     .   52647   1
      135   .   1   .   1   51   51   ASP   H     H   1    6.695     0.020   .   1   .   .   .   .   .   31   ASP   H     .   52647   1
      136   .   1   .   1   51   51   ASP   C     C   13   174.694   0.400   .   1   .   .   .   .   .   31   ASP   C     .   52647   1
      137   .   1   .   1   51   51   ASP   CA    C   13   53.227    0.400   .   1   .   .   .   .   .   31   ASP   CA    .   52647   1
      138   .   1   .   1   51   51   ASP   CB    C   13   43.526    0.400   .   1   .   .   .   .   .   31   ASP   CB    .   52647   1
      139   .   1   .   1   51   51   ASP   N     N   15   111.460   0.400   .   1   .   .   .   .   .   31   ASP   N     .   52647   1
      140   .   1   .   1   52   52   CYS   H     H   1    6.900     0.020   .   1   .   .   .   .   .   32   CYS   H     .   52647   1
      141   .   1   .   1   52   52   CYS   HA    H   1    4.192     0.020   .   1   .   .   .   .   .   32   CYS   HA    .   52647   1
      142   .   1   .   1   52   52   CYS   C     C   13   173.999   0.400   .   1   .   .   .   .   .   32   CYS   C     .   52647   1
      143   .   1   .   1   52   52   CYS   CA    C   13   58.353    0.400   .   1   .   .   .   .   .   32   CYS   CA    .   52647   1
      144   .   1   .   1   52   52   CYS   CB    C   13   29.695    0.400   .   1   .   .   .   .   .   32   CYS   CB    .   52647   1
      145   .   1   .   1   52   52   CYS   N     N   15   122.899   0.400   .   1   .   .   .   .   .   32   CYS   N     .   52647   1
      146   .   1   .   1   53   53   GLU   H     H   1    8.573     0.020   .   1   .   .   .   .   .   33   GLU   H     .   52647   1
      147   .   1   .   1   53   53   GLU   C     C   13   177.667   0.400   .   1   .   .   .   .   .   33   GLU   C     .   52647   1
      148   .   1   .   1   53   53   GLU   CA    C   13   59.583    0.400   .   1   .   .   .   .   .   33   GLU   CA    .   52647   1
      149   .   1   .   1   53   53   GLU   CB    C   13   29.541    0.400   .   1   .   .   .   .   .   33   GLU   CB    .   52647   1
      150   .   1   .   1   53   53   GLU   CG    C   13   33.850    0.400   .   1   .   .   .   .   .   33   GLU   CG    .   52647   1
      151   .   1   .   1   53   53   GLU   N     N   15   129.058   0.400   .   1   .   .   .   .   .   33   GLU   N     .   52647   1
      152   .   1   .   1   54   54   LYS   H     H   1    7.798     0.020   .   1   .   .   .   .   .   34   LYS   H     .   52647   1
      153   .   1   .   1   54   54   LYS   HA    H   1    3.911     0.020   .   1   .   .   .   .   .   34   LYS   HA    .   52647   1
      154   .   1   .   1   54   54   LYS   C     C   13   179.519   0.400   .   1   .   .   .   .   .   34   LYS   C     .   52647   1
      155   .   1   .   1   54   54   LYS   CA    C   13   59.937    0.400   .   1   .   .   .   .   .   34   LYS   CA    .   52647   1
      156   .   1   .   1   54   54   LYS   CB    C   13   32.575    0.400   .   1   .   .   .   .   .   34   LYS   CB    .   52647   1
      157   .   1   .   1   54   54   LYS   CG    C   13   22.033    0.400   .   1   .   .   .   .   .   34   LYS   CG    .   52647   1
      158   .   1   .   1   54   54   LYS   N     N   15   119.990   0.400   .   1   .   .   .   .   .   34   LYS   N     .   52647   1
      159   .   1   .   1   55   55   CYS   H     H   1    9.114     0.020   .   1   .   .   .   .   .   35   CYS   H     .   52647   1
      160   .   1   .   1   55   55   CYS   C     C   13   177.334   0.400   .   1   .   .   .   .   .   35   CYS   C     .   52647   1
      161   .   1   .   1   55   55   CYS   CA    C   13   66.500    0.400   .   1   .   .   .   .   .   35   CYS   CA    .   52647   1
      162   .   1   .   1   55   55   CYS   CB    C   13   29.379    0.400   .   1   .   .   .   .   .   35   CYS   CB    .   52647   1
      163   .   1   .   1   55   55   CYS   N     N   15   122.215   0.400   .   1   .   .   .   .   .   35   CYS   N     .   52647   1
      164   .   1   .   1   56   56   GLN   H     H   1    7.794     0.020   .   1   .   .   .   .   .   36   GLN   H     .   52647   1
      165   .   1   .   1   56   56   GLN   C     C   13   180.030   0.400   .   1   .   .   .   .   .   36   GLN   C     .   52647   1
      166   .   1   .   1   56   56   GLN   CA    C   13   58.719    0.400   .   1   .   .   .   .   .   36   GLN   CA    .   52647   1
      167   .   1   .   1   56   56   GLN   N     N   15   117.709   0.400   .   1   .   .   .   .   .   36   GLN   N     .   52647   1
      168   .   1   .   1   57   57   VAL   H     H   1    7.849     0.020   .   1   .   .   .   .   .   37   VAL   H     .   52647   1
      169   .   1   .   1   57   57   VAL   C     C   13   179.194   0.400   .   1   .   .   .   .   .   37   VAL   C     .   52647   1
      170   .   1   .   1   57   57   VAL   CA    C   13   65.925    0.400   .   1   .   .   .   .   .   37   VAL   CA    .   52647   1
      171   .   1   .   1   57   57   VAL   CB    C   13   32.284    0.400   .   1   .   .   .   .   .   37   VAL   CB    .   52647   1
      172   .   1   .   1   57   57   VAL   N     N   15   119.078   0.400   .   1   .   .   .   .   .   37   VAL   N     .   52647   1
      173   .   1   .   1   58   58   GLU   H     H   1    8.159     0.020   .   1   .   .   .   .   .   38   GLU   H     .   52647   1
      174   .   1   .   1   58   58   GLU   C     C   13   178.571   0.400   .   1   .   .   .   .   .   38   GLU   C     .   52647   1
      175   .   1   .   1   58   58   GLU   CA    C   13   58.275    0.400   .   1   .   .   .   .   .   38   GLU   CA    .   52647   1
      176   .   1   .   1   58   58   GLU   CB    C   13   29.382    0.400   .   1   .   .   .   .   .   38   GLU   CB    .   52647   1
      177   .   1   .   1   58   58   GLU   N     N   15   121.644   0.400   .   1   .   .   .   .   .   38   GLU   N     .   52647   1
      178   .   1   .   1   59   59   LEU   H     H   1    9.311     0.020   .   1   .   .   .   .   .   39   LEU   H     .   52647   1
      179   .   1   .   1   59   59   LEU   C     C   13   178.448   0.400   .   1   .   .   .   .   .   39   LEU   C     .   52647   1
      180   .   1   .   1   59   59   LEU   CA    C   13   58.298    0.400   .   1   .   .   .   .   .   39   LEU   CA    .   52647   1
      181   .   1   .   1   59   59   LEU   CB    C   13   40.315    0.400   .   1   .   .   .   .   .   39   LEU   CB    .   52647   1
      182   .   1   .   1   59   59   LEU   N     N   15   121.086   0.400   .   1   .   .   .   .   .   39   LEU   N     .   52647   1
      183   .   1   .   1   60   60   THR   H     H   1    7.598     0.020   .   1   .   .   .   .   .   40   THR   H     .   52647   1
      184   .   1   .   1   60   60   THR   C     C   13   175.047   0.400   .   1   .   .   .   .   .   40   THR   C     .   52647   1
      185   .   1   .   1   60   60   THR   CA    C   13   68.724    0.400   .   1   .   .   .   .   .   40   THR   CA    .   52647   1
      186   .   1   .   1   60   60   THR   N     N   15   114.196   0.400   .   1   .   .   .   .   .   40   THR   N     .   52647   1
      187   .   1   .   1   61   61   ARG   H     H   1    7.333     0.020   .   1   .   .   .   .   .   41   ARG   H     .   52647   1
      188   .   1   .   1   61   61   ARG   C     C   13   178.994   0.400   .   1   .   .   .   .   .   41   ARG   C     .   52647   1
      189   .   1   .   1   61   61   ARG   CA    C   13   59.702    0.400   .   1   .   .   .   .   .   41   ARG   CA    .   52647   1
      190   .   1   .   1   61   61   ARG   N     N   15   120.047   0.400   .   1   .   .   .   .   .   41   ARG   N     .   52647   1
      191   .   1   .   1   62   62   LEU   H     H   1    8.713     0.020   .   1   .   .   .   .   .   42   LEU   H     .   52647   1
      192   .   1   .   1   62   62   LEU   C     C   13   180.781   0.400   .   1   .   .   .   .   .   42   LEU   C     .   52647   1
      193   .   1   .   1   62   62   LEU   CA    C   13   58.089    0.400   .   1   .   .   .   .   .   42   LEU   CA    .   52647   1
      194   .   1   .   1   62   62   LEU   N     N   15   119.306   0.400   .   1   .   .   .   .   .   42   LEU   N     .   52647   1
      195   .   1   .   1   63   63   LEU   H     H   1    8.475     0.020   .   1   .   .   .   .   .   43   LEU   H     .   52647   1
      196   .   1   .   1   63   63   LEU   C     C   13   179.879   0.400   .   1   .   .   .   .   .   43   LEU   C     .   52647   1
      197   .   1   .   1   63   63   LEU   CA    C   13   57.155    0.400   .   1   .   .   .   .   .   43   LEU   CA    .   52647   1
      198   .   1   .   1   63   63   LEU   N     N   15   118.336   0.400   .   1   .   .   .   .   .   43   LEU   N     .   52647   1
      199   .   1   .   1   64   64   GLN   H     H   1    8.121     0.020   .   1   .   .   .   .   .   44   GLN   H     .   52647   1
      200   .   1   .   1   64   64   GLN   C     C   13   177.995   0.400   .   1   .   .   .   .   .   44   GLN   C     .   52647   1
      201   .   1   .   1   64   64   GLN   CA    C   13   59.260    0.400   .   1   .   .   .   .   .   44   GLN   CA    .   52647   1
      202   .   1   .   1   64   64   GLN   N     N   15   119.477   0.400   .   1   .   .   .   .   .   44   GLN   N     .   52647   1
      203   .   1   .   1   65   65   LEU   H     H   1    8.017     0.020   .   1   .   .   .   .   .   45   LEU   H     .   52647   1
      204   .   1   .   1   65   65   LEU   C     C   13   179.242   0.400   .   1   .   .   .   .   .   45   LEU   C     .   52647   1
      205   .   1   .   1   65   65   LEU   CA    C   13   57.384    0.400   .   1   .   .   .   .   .   45   LEU   CA    .   52647   1
      206   .   1   .   1   65   65   LEU   CB    C   13   41.867    0.400   .   1   .   .   .   .   .   45   LEU   CB    .   52647   1
      207   .   1   .   1   65   65   LEU   N     N   15   120.047   0.400   .   1   .   .   .   .   .   45   LEU   N     .   52647   1
      208   .   1   .   1   66   66   ASP   H     H   1    7.867     0.020   .   1   .   .   .   .   .   46   ASP   H     .   52647   1
      209   .   1   .   1   66   66   ASP   C     C   13   177.345   0.400   .   1   .   .   .   .   .   46   ASP   C     .   52647   1
      210   .   1   .   1   66   66   ASP   CA    C   13   56.361    0.400   .   1   .   .   .   .   .   46   ASP   CA    .   52647   1
      211   .   1   .   1   66   66   ASP   CB    C   13   41.893    0.400   .   1   .   .   .   .   .   46   ASP   CB    .   52647   1
      212   .   1   .   1   66   66   ASP   N     N   15   118.964   0.400   .   1   .   .   .   .   .   46   ASP   N     .   52647   1
      213   .   1   .   1   67   67   GLN   H     H   1    7.678     0.020   .   1   .   .   .   .   .   47   GLN   H     .   52647   1
      214   .   1   .   1   67   67   GLN   HA    H   1    4.885     0.020   .   1   .   .   .   .   .   47   GLN   HA    .   52647   1
      215   .   1   .   1   67   67   GLN   C     C   13   177.348   0.400   .   1   .   .   .   .   .   47   GLN   C     .   52647   1
      216   .   1   .   1   67   67   GLN   CA    C   13   57.340    0.400   .   1   .   .   .   .   .   47   GLN   CA    .   52647   1
      217   .   1   .   1   67   67   GLN   N     N   15   116.968   0.400   .   1   .   .   .   .   .   47   GLN   N     .   52647   1
      218   .   1   .   1   68   68   LEU   H     H   1    8.015     0.020   .   1   .   .   .   .   .   48   LEU   H     .   52647   1
      219   .   1   .   1   68   68   LEU   C     C   13   178.502   0.400   .   1   .   .   .   .   .   48   LEU   C     .   52647   1
      220   .   1   .   1   68   68   LEU   CA    C   13   56.098    0.400   .   1   .   .   .   .   .   48   LEU   CA    .   52647   1
      221   .   1   .   1   68   68   LEU   CB    C   13   41.606    0.400   .   1   .   .   .   .   .   48   LEU   CB    .   52647   1
      222   .   1   .   1   68   68   LEU   N     N   15   118.736   0.400   .   1   .   .   .   .   .   48   LEU   N     .   52647   1
      223   .   1   .   1   69   69   GLY   H     H   1    7.940     0.020   .   1   .   .   .   .   .   49   GLY   H     .   52647   1
      224   .   1   .   1   69   69   GLY   C     C   13   174.558   0.400   .   1   .   .   .   .   .   49   GLY   C     .   52647   1
      225   .   1   .   1   69   69   GLY   CA    C   13   45.542    0.400   .   1   .   .   .   .   .   49   GLY   CA    .   52647   1
      226   .   1   .   1   69   69   GLY   N     N   15   107.544   0.400   .   1   .   .   .   .   .   49   GLY   N     .   52647   1
      227   .   1   .   1   70   70   ARG   H     H   1    7.936     0.020   .   1   .   .   .   .   .   50   ARG   H     .   52647   1
      228   .   1   .   1   70   70   ARG   C     C   13   177.166   0.400   .   1   .   .   .   .   .   50   ARG   C     .   52647   1
      229   .   1   .   1   70   70   ARG   CA    C   13   57.040    0.400   .   1   .   .   .   .   .   50   ARG   CA    .   52647   1
      230   .   1   .   1   70   70   ARG   CB    C   13   30.296    0.400   .   1   .   .   .   .   .   50   ARG   CB    .   52647   1
      231   .   1   .   1   70   70   ARG   N     N   15   119.876   0.400   .   1   .   .   .   .   .   50   ARG   N     .   52647   1
      232   .   1   .   1   71   71   GLY   H     H   1    8.332     0.020   .   1   .   .   .   .   .   51   GLY   H     .   52647   1
      233   .   1   .   1   71   71   GLY   C     C   13   174.104   0.400   .   1   .   .   .   .   .   51   GLY   C     .   52647   1
      234   .   1   .   1   71   71   GLY   CA    C   13   49.427    0.400   .   1   .   .   .   .   .   51   GLY   CA    .   52647   1
      235   .   1   .   1   71   71   GLY   N     N   15   108.605   0.400   .   1   .   .   .   .   .   51   GLY   N     .   52647   1
      236   .   1   .   1   72   72   TYR   H     H   1    7.857     0.020   .   1   .   .   .   .   .   52   TYR   H     .   52647   1
      237   .   1   .   1   72   72   TYR   CA    C   13   58.893    0.400   .   1   .   .   .   .   .   52   TYR   CA    .   52647   1
      238   .   1   .   1   72   72   TYR   N     N   15   120.390   0.400   .   1   .   .   .   .   .   52   TYR   N     .   52647   1
      239   .   1   .   1   73   73   ILE   H     H   1    7.804     0.020   .   1   .   .   .   .   .   53   ILE   H     .   52647   1
      240   .   1   .   1   73   73   ILE   HA    H   1    4.433     0.020   .   1   .   .   .   .   .   53   ILE   HA    .   52647   1
      241   .   1   .   1   73   73   ILE   C     C   13   176.070   0.400   .   1   .   .   .   .   .   53   ILE   C     .   52647   1
      242   .   1   .   1   73   73   ILE   CA    C   13   61.246    0.400   .   1   .   .   .   .   .   53   ILE   CA    .   52647   1
      243   .   1   .   1   73   73   ILE   CB    C   13   38.819    0.400   .   1   .   .   .   .   .   53   ILE   CB    .   52647   1
      244   .   1   .   1   73   73   ILE   N     N   15   122.386   0.400   .   1   .   .   .   .   .   53   ILE   N     .   52647   1
      245   .   1   .   1   74   74   GLU   H     H   1    8.245     0.020   .   1   .   .   .   .   .   54   GLU   H     .   52647   1
      246   .   1   .   1   74   74   GLU   HA    H   1    4.040     0.020   .   1   .   .   .   .   .   54   GLU   HA    .   52647   1
      247   .   1   .   1   74   74   GLU   C     C   13   176.343   0.400   .   1   .   .   .   .   .   54   GLU   C     .   52647   1
      248   .   1   .   1   74   74   GLU   CA    C   13   56.934    0.400   .   1   .   .   .   .   .   54   GLU   CA    .   52647   1
      249   .   1   .   1   74   74   GLU   CB    C   13   30.068    0.400   .   1   .   .   .   .   .   54   GLU   CB    .   52647   1
      250   .   1   .   1   74   74   GLU   CG    C   13   33.722    0.400   .   1   .   .   .   .   .   54   GLU   CG    .   52647   1
      251   .   1   .   1   74   74   GLU   N     N   15   123.925   0.400   .   1   .   .   .   .   .   54   GLU   N     .   52647   1
      252   .   1   .   1   75   75   ARG   H     H   1    8.001     0.020   .   1   .   .   .   .   .   55   ARG   H     .   52647   1
      253   .   1   .   1   75   75   ARG   CA    C   13   56.271    0.400   .   1   .   .   .   .   .   55   ARG   CA    .   52647   1
      254   .   1   .   1   75   75   ARG   N     N   15   121.245   0.400   .   1   .   .   .   .   .   55   ARG   N     .   52647   1
      255   .   1   .   1   76   76   HIS   C     C   13   175.186   0.400   .   1   .   .   .   .   .   56   HIS   C     .   52647   1
      256   .   1   .   1   76   76   HIS   CA    C   13   55.810    0.400   .   1   .   .   .   .   .   56   HIS   CA    .   52647   1
      257   .   1   .   1   76   76   HIS   CB    C   13   30.700    0.400   .   1   .   .   .   .   .   56   HIS   CB    .   52647   1
      258   .   1   .   1   77   77   GLY   H     H   1    8.147     0.020   .   1   .   .   .   .   .   57   GLY   H     .   52647   1
      259   .   1   .   1   77   77   GLY   CA    C   13   44.577    0.400   .   1   .   .   .   .   .   57   GLY   CA    .   52647   1
      260   .   1   .   1   77   77   GLY   N     N   15   110.029   0.400   .   1   .   .   .   .   .   57   GLY   N     .   52647   1
      261   .   1   .   1   78   78   PRO   C     C   13   177.002   0.400   .   1   .   .   .   .   .   58   PRO   C     .   52647   1
      262   .   1   .   1   78   78   PRO   CA    C   13   63.124    0.400   .   1   .   .   .   .   .   58   PRO   CA    .   52647   1
      263   .   1   .   1   78   78   PRO   CB    C   13   31.862    0.400   .   1   .   .   .   .   .   58   PRO   CB    .   52647   1
      264   .   1   .   1   78   78   PRO   CG    C   13   24.562    0.400   .   1   .   .   .   .   .   58   PRO   CG    .   52647   1
      265   .   1   .   1   78   78   PRO   CD    C   13   49.662    0.400   .   1   .   .   .   .   .   58   PRO   CD    .   52647   1
      266   .   1   .   1   79   79   VAL   H     H   1    8.109     0.020   .   1   .   .   .   .   .   59   VAL   H     .   52647   1
      267   .   1   .   1   79   79   VAL   HA    H   1    4.037     0.020   .   1   .   .   .   .   .   59   VAL   HA    .   52647   1
      268   .   1   .   1   79   79   VAL   C     C   13   175.540   0.400   .   1   .   .   .   .   .   59   VAL   C     .   52647   1
      269   .   1   .   1   79   79   VAL   CA    C   13   61.947    0.400   .   1   .   .   .   .   .   59   VAL   CA    .   52647   1
      270   .   1   .   1   79   79   VAL   CB    C   13   32.856    0.400   .   1   .   .   .   .   .   59   VAL   CB    .   52647   1
      271   .   1   .   1   79   79   VAL   CG1   C   13   18.313    0.400   .   2   .   .   .   .   .   59   VAL   CG1   .   52647   1
      272   .   1   .   1   79   79   VAL   N     N   15   119.021   0.400   .   1   .   .   .   .   .   59   VAL   N     .   52647   1
      273   .   1   .   1   80   80   ASP   H     H   1    8.254     0.020   .   1   .   .   .   .   .   60   ASP   H     .   52647   1
      274   .   1   .   1   80   80   ASP   HA    H   1    4.508     0.020   .   1   .   .   .   .   .   60   ASP   HA    .   52647   1
      275   .   1   .   1   80   80   ASP   C     C   13   175.323   0.400   .   1   .   .   .   .   .   60   ASP   C     .   52647   1
      276   .   1   .   1   80   80   ASP   CA    C   13   54.044    0.400   .   1   .   .   .   .   .   60   ASP   CA    .   52647   1
      277   .   1   .   1   80   80   ASP   CB    C   13   40.873    0.400   .   1   .   .   .   .   .   60   ASP   CB    .   52647   1
      278   .   1   .   1   80   80   ASP   N     N   15   123.583   0.400   .   1   .   .   .   .   .   60   ASP   N     .   52647   1
      279   .   1   .   1   81   81   ILE   H     H   1    7.841     0.020   .   1   .   .   .   .   .   61   ILE   H     .   52647   1
      280   .   1   .   1   81   81   ILE   HA    H   1    4.126     0.020   .   1   .   .   .   .   .   61   ILE   HA    .   52647   1
      281   .   1   .   1   81   81   ILE   CA    C   13   58.294    0.400   .   1   .   .   .   .   .   61   ILE   CA    .   52647   1
      282   .   1   .   1   81   81   ILE   N     N   15   122.043   0.400   .   1   .   .   .   .   .   61   ILE   N     .   52647   1
      283   .   1   .   1   82   82   PRO   C     C   13   176.569   0.400   .   1   .   .   .   .   .   62   PRO   C     .   52647   1
      284   .   1   .   1   82   82   PRO   CA    C   13   62.965    0.400   .   1   .   .   .   .   .   62   PRO   CA    .   52647   1
      285   .   1   .   1   82   82   PRO   CB    C   13   31.501    0.400   .   1   .   .   .   .   .   62   PRO   CB    .   52647   1
      286   .   1   .   1   82   82   PRO   CG    C   13   24.231    0.400   .   1   .   .   .   .   .   62   PRO   CG    .   52647   1
      287   .   1   .   1   83   83   TRP   H     H   1    7.875     0.020   .   1   .   .   .   .   .   63   TRP   H     .   52647   1
      288   .   1   .   1   83   83   TRP   CA    C   13   58.140    0.400   .   1   .   .   .   .   .   63   TRP   CA    .   52647   1
      289   .   1   .   1   83   83   TRP   N     N   15   120.732   0.400   .   1   .   .   .   .   .   63   TRP   N     .   52647   1
      290   .   1   .   1   84   84   HIS   C     C   13   174.235   0.400   .   1   .   .   .   .   .   64   HIS   C     .   52647   1
      291   .   1   .   1   84   84   HIS   CA    C   13   55.920    0.400   .   1   .   .   .   .   .   64   HIS   CA    .   52647   1
      292   .   1   .   1   84   84   HIS   CB    C   13   30.295    0.400   .   1   .   .   .   .   .   64   HIS   CB    .   52647   1
      293   .   1   .   1   85   85   ALA   H     H   1    7.694     0.020   .   1   .   .   .   .   .   65   ALA   H     .   52647   1
      294   .   1   .   1   85   85   ALA   C     C   13   176.968   0.400   .   1   .   .   .   .   .   65   ALA   C     .   52647   1
      295   .   1   .   1   85   85   ALA   CA    C   13   51.877    0.400   .   1   .   .   .   .   .   65   ALA   CA    .   52647   1
      296   .   1   .   1   85   85   ALA   CB    C   13   19.481    0.400   .   1   .   .   .   .   .   65   ALA   CB    .   52647   1
      297   .   1   .   1   85   85   ALA   N     N   15   123.811   0.400   .   1   .   .   .   .   .   65   ALA   N     .   52647   1
      298   .   1   .   1   86   86   LEU   H     H   1    7.775     0.020   .   1   .   .   .   .   .   66   LEU   H     .   52647   1
      299   .   1   .   1   86   86   LEU   HA    H   1    4.416     0.020   .   1   .   .   .   .   .   66   LEU   HA    .   52647   1
      300   .   1   .   1   86   86   LEU   CA    C   13   52.965    0.400   .   1   .   .   .   .   .   66   LEU   CA    .   52647   1
      301   .   1   .   1   86   86   LEU   N     N   15   122.158   0.400   .   1   .   .   .   .   .   66   LEU   N     .   52647   1
      302   .   1   .   1   87   87   PRO   C     C   13   176.724   0.400   .   1   .   .   .   .   .   67   PRO   C     .   52647   1
      303   .   1   .   1   87   87   PRO   CA    C   13   63.107    0.400   .   1   .   .   .   .   .   67   PRO   CA    .   52647   1
      304   .   1   .   1   87   87   PRO   CB    C   13   31.972    0.400   .   1   .   .   .   .   .   67   PRO   CB    .   52647   1
      305   .   1   .   1   87   87   PRO   CG    C   13   24.922    0.400   .   1   .   .   .   .   .   67   PRO   CG    .   52647   1
      306   .   1   .   1   87   87   PRO   CD    C   13   47.768    0.400   .   1   .   .   .   .   .   67   PRO   CD    .   52647   1
      307   .   1   .   1   88   88   ARG   H     H   1    8.297     0.020   .   1   .   .   .   .   .   68   ARG   H     .   52647   1
      308   .   1   .   1   88   88   ARG   HA    H   1    4.232     0.020   .   1   .   .   .   .   .   68   ARG   HA    .   52647   1
      309   .   1   .   1   88   88   ARG   C     C   13   175.992   0.400   .   1   .   .   .   .   .   68   ARG   C     .   52647   1
      310   .   1   .   1   88   88   ARG   CA    C   13   55.936    0.400   .   1   .   .   .   .   .   68   ARG   CA    .   52647   1
      311   .   1   .   1   88   88   ARG   CB    C   13   30.965    0.400   .   1   .   .   .   .   .   68   ARG   CB    .   52647   1
      312   .   1   .   1   88   88   ARG   CG    C   13   24.218    0.400   .   1   .   .   .   .   .   68   ARG   CG    .   52647   1
      313   .   1   .   1   88   88   ARG   CD    C   13   40.495    0.400   .   1   .   .   .   .   .   68   ARG   CD    .   52647   1
      314   .   1   .   1   88   88   ARG   N     N   15   120.675   0.400   .   1   .   .   .   .   .   68   ARG   N     .   52647   1
      315   .   1   .   1   89   89   ASN   H     H   1    8.338     0.020   .   1   .   .   .   .   .   69   ASN   H     .   52647   1
      316   .   1   .   1   89   89   ASN   HA    H   1    4.644     0.020   .   1   .   .   .   .   .   69   ASN   HA    .   52647   1
      317   .   1   .   1   89   89   ASN   C     C   13   173.991   0.400   .   1   .   .   .   .   .   69   ASN   C     .   52647   1
      318   .   1   .   1   89   89   ASN   CA    C   13   53.277    0.400   .   1   .   .   .   .   .   69   ASN   CA    .   52647   1
      319   .   1   .   1   89   89   ASN   CB    C   13   38.855    0.400   .   1   .   .   .   .   .   69   ASN   CB    .   52647   1
      320   .   1   .   1   89   89   ASN   N     N   15   119.591   0.400   .   1   .   .   .   .   .   69   ASN   N     .   52647   1
      321   .   1   .   1   90   90   ARG   H     H   1    7.780     0.020   .   1   .   .   .   .   .   70   ARG   H     .   52647   1
      322   .   1   .   1   90   90   ARG   CA    C   13   57.429    0.400   .   1   .   .   .   .   .   70   ARG   CA    .   52647   1
      323   .   1   .   1   90   90   ARG   N     N   15   125.808   0.400   .   1   .   .   .   .   .   70   ARG   N     .   52647   1
   stop_
save_