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                      26623
   _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             0.0063
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.26
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.18
   _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

      2   '3D HNCACB'   .   .   .   26623   1
      3   '3D HNCA'     .   .   .   26623   1
      4   '3D HNCO'     .   .   .   26623   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   $NMRView   .   .   26623   1
   stop_

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

      1     .   1   1   8    8    PRO   C    C   13   177.0329   0.26     .   1   .   .   .   .   1    PRO   C    .   26623   1
      2     .   1   1   8    8    PRO   CA   C   13   63.4455    0.26     .   1   .   .   .   .   1    PRO   CA   .   26623   1
      3     .   1   1   8    8    PRO   CB   C   13   32.1483    0.26     .   1   .   .   .   .   1    PRO   CB   .   26623   1
      4     .   1   1   9    9    GLU   H    H   1    8.4542     0.0063   .   1   .   .   .   .   2    GLU   HN   .   26623   1
      5     .   1   1   9    9    GLU   C    C   13   176.2535   0.26     .   1   .   .   .   .   2    GLU   C    .   26623   1
      6     .   1   1   9    9    GLU   CA   C   13   56.4662    0.26     .   1   .   .   .   .   2    GLU   CA   .   26623   1
      7     .   1   1   9    9    GLU   CB   C   13   30.4640    0.26     .   1   .   .   .   .   2    GLU   CB   .   26623   1
      8     .   1   1   9    9    GLU   N    N   15   121.2949   0.18     .   1   .   .   .   .   2    GLU   N    .   26623   1
      9     .   1   1   10   10   SER   H    H   1    8.1523     0.0063   .   1   .   .   .   .   3    SER   HN   .   26623   1
      10    .   1   1   10   10   SER   CA   C   13   56.5758    0.26     .   1   .   .   .   .   3    SER   CA   .   26623   1
      11    .   1   1   10   10   SER   CB   C   13   63.4510    0.26     .   1   .   .   .   .   3    SER   CB   .   26623   1
      12    .   1   1   10   10   SER   N    N   15   118.4234   0.18     .   1   .   .   .   .   3    SER   N    .   26623   1
      13    .   1   1   11   11   PRO   C    C   13   176.6014   0.26     .   1   .   .   .   .   4    PRO   C    .   26623   1
      14    .   1   1   11   11   PRO   CA   C   13   63.3311    0.26     .   1   .   .   .   .   4    PRO   CA   .   26623   1
      15    .   1   1   11   11   PRO   CB   C   13   32.0969    0.26     .   1   .   .   .   .   4    PRO   CB   .   26623   1
      16    .   1   1   12   12   LYS   H    H   1    8.4059     0.0063   .   1   .   .   .   .   5    LYS   HN   .   26623   1
      17    .   1   1   12   12   LYS   C    C   13   176.8384   0.26     .   1   .   .   .   .   5    LYS   C    .   26623   1
      18    .   1   1   12   12   LYS   CA   C   13   55.9962    0.26     .   1   .   .   .   .   5    LYS   CA   .   26623   1
      19    .   1   1   12   12   LYS   CB   C   13   33.6614    0.26     .   1   .   .   .   .   5    LYS   CB   .   26623   1
      20    .   1   1   12   12   LYS   N    N   15   121.7340   0.18     .   1   .   .   .   .   5    LYS   N    .   26623   1
      21    .   1   1   13   13   GLY   H    H   1    8.3111     0.0063   .   1   .   .   .   .   6    GLY   HN   .   26623   1
      22    .   1   1   13   13   GLY   CA   C   13   45.6301    0.26     .   1   .   .   .   .   6    GLY   CA   .   26623   1
      23    .   1   1   13   13   GLY   N    N   15   109.5819   0.18     .   1   .   .   .   .   6    GLY   N    .   26623   1
      24    .   1   1   14   14   PRO   C    C   13   177.7368   0.26     .   1   .   .   .   .   7    PRO   C    .   26623   1
      25    .   1   1   14   14   PRO   CA   C   13   59.1622    0.26     .   1   .   .   .   .   7    PRO   CA   .   26623   1
      26    .   1   1   15   15   ASP   H    H   1    8.1426     0.0063   .   1   .   .   .   .   8    ASP   HN   .   26623   1
      27    .   1   1   15   15   ASP   C    C   13   176.7797   0.26     .   1   .   .   .   .   8    ASP   C    .   26623   1
      28    .   1   1   15   15   ASP   CA   C   13   57.1274    0.26     .   1   .   .   .   .   8    ASP   CA   .   26623   1
      29    .   1   1   15   15   ASP   N    N   15   120.7984   0.18     .   1   .   .   .   .   8    ASP   N    .   26623   1
      30    .   1   1   16   16   ILE   H    H   1    8.2884     0.0063   .   1   .   .   .   .   9    ILE   HN   .   26623   1
      31    .   1   1   16   16   ILE   C    C   13   177.7976   0.26     .   1   .   .   .   .   9    ILE   C    .   26623   1
      32    .   1   1   16   16   ILE   CA   C   13   63.3826    0.26     .   1   .   .   .   .   9    ILE   CA   .   26623   1
      33    .   1   1   16   16   ILE   N    N   15   121.8782   0.18     .   1   .   .   .   .   9    ILE   N    .   26623   1
      34    .   1   1   17   17   LEU   H    H   1    8.3088     0.0063   .   1   .   .   .   .   10   LEU   HN   .   26623   1
      35    .   1   1   17   17   LEU   C    C   13   173.5583   0.26     .   1   .   .   .   .   10   LEU   C    .   26623   1
      36    .   1   1   17   17   LEU   CA   C   13   58.0322    0.26     .   1   .   .   .   .   10   LEU   CA   .   26623   1
      37    .   1   1   17   17   LEU   N    N   15   119.9863   0.18     .   1   .   .   .   .   10   LEU   N    .   26623   1
      38    .   1   1   18   18   VAL   H    H   1    7.7107     0.0063   .   1   .   .   .   .   11   VAL   HN   .   26623   1
      39    .   1   1   18   18   VAL   C    C   13   179.1218   0.26     .   1   .   .   .   .   11   VAL   C    .   26623   1
      40    .   1   1   18   18   VAL   CA   C   13   67.1252    0.26     .   1   .   .   .   .   11   VAL   CA   .   26623   1
      41    .   1   1   18   18   VAL   N    N   15   118.4211   0.18     .   1   .   .   .   .   11   VAL   N    .   26623   1
      42    .   1   1   19   19   VAL   H    H   1    7.9013     0.0063   .   1   .   .   .   .   12   VAL   HN   .   26623   1
      43    .   1   1   19   19   VAL   C    C   13   178.0533   0.26     .   1   .   .   .   .   12   VAL   C    .   26623   1
      44    .   1   1   19   19   VAL   CA   C   13   67.2980    0.26     .   1   .   .   .   .   12   VAL   CA   .   26623   1
      45    .   1   1   19   19   VAL   N    N   15   121.9925   0.18     .   1   .   .   .   .   12   VAL   N    .   26623   1
      46    .   1   1   20   20   LEU   H    H   1    8.4204     0.0063   .   1   .   .   .   .   13   LEU   HN   .   26623   1
      47    .   1   1   20   20   LEU   C    C   13   178.8654   0.26     .   1   .   .   .   .   13   LEU   C    .   26623   1
      48    .   1   1   20   20   LEU   CA   C   13   58.6019    0.26     .   1   .   .   .   .   13   LEU   CA   .   26623   1
      49    .   1   1   20   20   LEU   N    N   15   119.5214   0.18     .   1   .   .   .   .   13   LEU   N    .   26623   1
      50    .   1   1   21   21   LEU   H    H   1    8.5561     0.0063   .   1   .   .   .   .   14   LEU   HN   .   26623   1
      51    .   1   1   21   21   LEU   C    C   13   178.9029   0.26     .   1   .   .   .   .   14   LEU   C    .   26623   1
      52    .   1   1   21   21   LEU   CA   C   13   58.4259    0.26     .   1   .   .   .   .   14   LEU   CA   .   26623   1
      53    .   1   1   21   21   LEU   N    N   15   117.9480   0.18     .   1   .   .   .   .   14   LEU   N    .   26623   1
      54    .   1   1   22   22   SER   H    H   1    8.0896     0.0063   .   1   .   .   .   .   15   SER   HN   .   26623   1
      55    .   1   1   22   22   SER   CA   C   13   58.3309    0.26     .   1   .   .   .   .   15   SER   CA   .   26623   1
      56    .   1   1   22   22   SER   N    N   15   116.2280   0.18     .   1   .   .   .   .   15   SER   N    .   26623   1
      57    .   1   1   23   23   VAL   C    C   13   177.5186   0.26     .   1   .   .   .   .   16   VAL   C    .   26623   1
      58    .   1   1   24   24   MET   H    H   1    8.3102     0.0063   .   1   .   .   .   .   17   MET   HN   .   26623   1
      59    .   1   1   24   24   MET   C    C   13   178.1278   0.26     .   1   .   .   .   .   17   MET   C    .   26623   1
      60    .   1   1   24   24   MET   CA   C   13   59.2994    0.26     .   1   .   .   .   .   17   MET   CA   .   26623   1
      61    .   1   1   24   24   MET   N    N   15   117.8147   0.18     .   1   .   .   .   .   17   MET   N    .   26623   1
      62    .   1   1   25   25   GLY   H    H   1    8.7156     0.0063   .   1   .   .   .   .   18   GLY   HN   .   26623   1
      63    .   1   1   25   25   GLY   C    C   13   174.1197   0.26     .   1   .   .   .   .   18   GLY   C    .   26623   1
      64    .   1   1   25   25   GLY   CA   C   13   47.7660    0.26     .   1   .   .   .   .   18   GLY   CA   .   26623   1
      65    .   1   1   25   25   GLY   N    N   15   106.3804   0.18     .   1   .   .   .   .   18   GLY   N    .   26623   1
      66    .   1   1   26   26   ALA   H    H   1    8.1940     0.0063   .   1   .   .   .   .   19   ALA   HN   .   26623   1
      67    .   1   1   26   26   ALA   C    C   13   178.8532   0.26     .   1   .   .   .   .   19   ALA   C    .   26623   1
      68    .   1   1   26   26   ALA   CA   C   13   55.8421    0.26     .   1   .   .   .   .   19   ALA   CA   .   26623   1
      69    .   1   1   26   26   ALA   N    N   15   123.2800   0.18     .   1   .   .   .   .   19   ALA   N    .   26623   1
      70    .   1   1   27   27   ILE   H    H   1    8.0826     0.0063   .   1   .   .   .   .   20   ILE   HN   .   26623   1
      71    .   1   1   27   27   ILE   C    C   13   177.5030   0.26     .   1   .   .   .   .   20   ILE   C    .   26623   1
      72    .   1   1   27   27   ILE   CA   C   13   63.4000    0.26     .   1   .   .   .   .   20   ILE   CA   .   26623   1
      73    .   1   1   27   27   ILE   N    N   15   116.9032   0.18     .   1   .   .   .   .   20   ILE   N    .   26623   1
      74    .   1   1   28   28   LEU   H    H   1    8.1027     0.0063   .   1   .   .   .   .   21   LEU   HN   .   26623   1
      75    .   1   1   28   28   LEU   C    C   13   178.6870   0.26     .   1   .   .   .   .   21   LEU   C    .   26623   1
      76    .   1   1   28   28   LEU   CA   C   13   56.5500    0.26     .   1   .   .   .   .   21   LEU   CA   .   26623   1
      77    .   1   1   28   28   LEU   N    N   15   119.4884   0.18     .   1   .   .   .   .   21   LEU   N    .   26623   1
      78    .   1   1   29   29   LEU   H    H   1    8.0971     0.0063   .   1   .   .   .   .   22   LEU   HN   .   26623   1
      79    .   1   1   29   29   LEU   CA   C   13   59.0120    0.26     .   1   .   .   .   .   22   LEU   CA   .   26623   1
      80    .   1   1   29   29   LEU   N    N   15   117.8840   0.18     .   1   .   .   .   .   22   LEU   N    .   26623   1
      81    .   1   1   30   30   ILE   H    H   1    8.3102     0.0063   .   1   .   .   .   .   23   ILE   HN   .   26623   1
      82    .   1   1   30   30   ILE   C    C   13   177.6556   0.26     .   1   .   .   .   .   23   ILE   C    .   26623   1
      83    .   1   1   30   30   ILE   CA   C   13   68.6093    0.26     .   1   .   .   .   .   23   ILE   CA   .   26623   1
      84    .   1   1   30   30   ILE   N    N   15   118.4917   0.18     .   1   .   .   .   .   23   ILE   N    .   26623   1
      85    .   1   1   31   31   GLY   H    H   1    8.6092     0.0063   .   1   .   .   .   .   24   GLY   HN   .   26623   1
      86    .   1   1   31   31   GLY   C    C   13   175.8088   0.26     .   1   .   .   .   .   24   GLY   C    .   26623   1
      87    .   1   1   31   31   GLY   CA   C   13   47.3297    0.26     .   1   .   .   .   .   24   GLY   CA   .   26623   1
      88    .   1   1   31   31   GLY   N    N   15   107.8509   0.18     .   1   .   .   .   .   24   GLY   N    .   26623   1
      89    .   1   1   32   32   LEU   H    H   1    8.6624     0.0063   .   1   .   .   .   .   25   LEU   HN   .   26623   1
      90    .   1   1   32   32   LEU   C    C   13   178.3050   0.26     .   1   .   .   .   .   25   LEU   C    .   26623   1
      91    .   1   1   32   32   LEU   CA   C   13   56.2197    0.26     .   1   .   .   .   .   25   LEU   CA   .   26623   1
      92    .   1   1   32   32   LEU   N    N   15   121.8097   0.18     .   1   .   .   .   .   25   LEU   N    .   26623   1
      93    .   1   1   33   33   ALA   H    H   1    8.3360     0.0063   .   1   .   .   .   .   26   ALA   HN   .   26623   1
      94    .   1   1   33   33   ALA   C    C   13   178.8228   0.26     .   1   .   .   .   .   26   ALA   C    .   26623   1
      95    .   1   1   33   33   ALA   CA   C   13   55.7803    0.26     .   1   .   .   .   .   26   ALA   CA   .   26623   1
      96    .   1   1   33   33   ALA   N    N   15   120.8618   0.18     .   1   .   .   .   .   26   ALA   N    .   26623   1
      97    .   1   1   34   34   ALA   H    H   1    8.4995     0.0063   .   1   .   .   .   .   27   ALA   HN   .   26623   1
      98    .   1   1   34   34   ALA   C    C   13   178.1257   0.26     .   1   .   .   .   .   27   ALA   C    .   26623   1
      99    .   1   1   34   34   ALA   CA   C   13   55.6367    0.26     .   1   .   .   .   .   27   ALA   CA   .   26623   1
      100   .   1   1   34   34   ALA   N    N   15   118.9878   0.18     .   1   .   .   .   .   27   ALA   N    .   26623   1
      101   .   1   1   35   35   LEU   H    H   1    8.1445     0.0063   .   1   .   .   .   .   28   LEU   HN   .   26623   1
      102   .   1   1   35   35   LEU   C    C   13   178.5669   0.26     .   1   .   .   .   .   28   LEU   C    .   26623   1
      103   .   1   1   35   35   LEU   CA   C   13   58.4746    0.26     .   1   .   .   .   .   28   LEU   CA   .   26623   1
      104   .   1   1   35   35   LEU   N    N   15   118.4214   0.18     .   1   .   .   .   .   28   LEU   N    .   26623   1
      105   .   1   1   36   36   LEU   H    H   1    8.2304     0.0063   .   1   .   .   .   .   29   LEU   HN   .   26623   1
      106   .   1   1   36   36   LEU   C    C   13   178.5148   0.26     .   1   .   .   .   .   29   LEU   C    .   26623   1
      107   .   1   1   36   36   LEU   CA   C   13   58.6034    0.26     .   1   .   .   .   .   29   LEU   CA   .   26623   1
      108   .   1   1   36   36   LEU   N    N   15   118.9831   0.18     .   1   .   .   .   .   29   LEU   N    .   26623   1
      109   .   1   1   37   37   ILE   H    H   1    8.3764     0.0063   .   1   .   .   .   .   30   ILE   HN   .   26623   1
      110   .   1   1   37   37   ILE   C    C   13   177.0140   0.26     .   1   .   .   .   .   30   ILE   C    .   26623   1
      111   .   1   1   37   37   ILE   CA   C   13   65.2725    0.26     .   1   .   .   .   .   30   ILE   CA   .   26623   1
      112   .   1   1   37   37   ILE   N    N   15   118.7505   0.18     .   1   .   .   .   .   30   ILE   N    .   26623   1
      113   .   1   1   38   38   TRP   H    H   1    8.5181     0.0063   .   1   .   .   .   .   31   TRP   HN   .   26623   1
      114   .   1   1   38   38   TRP   C    C   13   177.0161   0.26     .   1   .   .   .   .   31   TRP   C    .   26623   1
      115   .   1   1   38   38   TRP   CA   C   13   63.3877    0.26     .   1   .   .   .   .   31   TRP   CA   .   26623   1
      116   .   1   1   38   38   TRP   N    N   15   121.3306   0.18     .   1   .   .   .   .   31   TRP   N    .   26623   1
      117   .   1   1   39   39   LYS   H    H   1    8.3588     0.0063   .   1   .   .   .   .   32   LYS   HN   .   26623   1
      118   .   1   1   39   39   LYS   C    C   13   179.6125   0.26     .   1   .   .   .   .   32   LYS   C    .   26623   1
      119   .   1   1   39   39   LYS   CA   C   13   58.3803    0.26     .   1   .   .   .   .   32   LYS   CA   .   26623   1
      120   .   1   1   39   39   LYS   N    N   15   116.4288   0.18     .   1   .   .   .   .   32   LYS   N    .   26623   1
      121   .   1   1   40   40   LEU   H    H   1    8.3790     0.0063   .   1   .   .   .   .   33   LEU   HN   .   26623   1
      122   .   1   1   40   40   LEU   C    C   13   179.3460   0.26     .   1   .   .   .   .   33   LEU   C    .   26623   1
      123   .   1   1   40   40   LEU   CA   C   13   58.5246    0.26     .   1   .   .   .   .   33   LEU   CA   .   26623   1
      124   .   1   1   40   40   LEU   N    N   15   121.9116   0.18     .   1   .   .   .   .   33   LEU   N    .   26623   1
      125   .   1   1   41   41   LEU   H    H   1    8.1014     0.0063   .   1   .   .   .   .   34   LEU   HN   .   26623   1
      126   .   1   1   41   41   LEU   C    C   13   177.5564   0.26     .   1   .   .   .   .   34   LEU   C    .   26623   1
      127   .   1   1   41   41   LEU   CA   C   13   58.7700    0.26     .   1   .   .   .   .   34   LEU   CA   .   26623   1
      128   .   1   1   41   41   LEU   N    N   15   117.5424   0.18     .   1   .   .   .   .   34   LEU   N    .   26623   1
      129   .   1   1   42   42   ILE   H    H   1    8.4256     0.0063   .   1   .   .   .   .   35   ILE   HN   .   26623   1
      130   .   1   1   42   42   ILE   C    C   13   177.8646   0.26     .   1   .   .   .   .   35   ILE   C    .   26623   1
      131   .   1   1   42   42   ILE   CA   C   13   68.5890    0.26     .   1   .   .   .   .   35   ILE   CA   .   26623   1
      132   .   1   1   42   42   ILE   N    N   15   119.4693   0.18     .   1   .   .   .   .   35   ILE   N    .   26623   1
      133   .   1   1   43   43   THR   H    H   1    7.6697     0.0063   .   1   .   .   .   .   36   THR   HN   .   26623   1
      134   .   1   1   43   43   THR   C    C   13   176.5292   0.26     .   1   .   .   .   .   36   THR   C    .   26623   1
      135   .   1   1   43   43   THR   CA   C   13   66.5728    0.26     .   1   .   .   .   .   36   THR   CA   .   26623   1
      136   .   1   1   43   43   THR   N    N   15   117.0530   0.18     .   1   .   .   .   .   36   THR   N    .   26623   1
      137   .   1   1   44   44   ILE   H    H   1    8.0972     0.0063   .   1   .   .   .   .   37   ILE   HN   .   26623   1
      138   .   1   1   44   44   ILE   C    C   13   177.4000   0.26     .   1   .   .   .   .   37   ILE   C    .   26623   1
      139   .   1   1   44   44   ILE   N    N   15   120.0950   0.18     .   1   .   .   .   .   37   ILE   N    .   26623   1
      140   .   1   1   45   45   HIS   H    H   1    8.0079     0.0063   .   1   .   .   .   .   38   HIS   HN   .   26623   1
      141   .   1   1   45   45   HIS   C    C   13   175.7832   0.26     .   1   .   .   .   .   38   HIS   C    .   26623   1
      142   .   1   1   45   45   HIS   CA   C   13   58.7067    0.26     .   1   .   .   .   .   38   HIS   CA   .   26623   1
      143   .   1   1   45   45   HIS   CB   C   13   32.6021    0.26     .   1   .   .   .   .   38   HIS   CB   .   26623   1
      144   .   1   1   45   45   HIS   N    N   15   119.2870   0.18     .   1   .   .   .   .   38   HIS   N    .   26623   1
      145   .   1   1   46   46   ASP   H    H   1    8.1901     0.0063   .   1   .   .   .   .   39   ASP   HN   .   26623   1
      146   .   1   1   46   46   ASP   C    C   13   177.2490   0.26     .   1   .   .   .   .   39   ASP   C    .   26623   1
      147   .   1   1   46   46   ASP   CA   C   13   55.6916    0.26     .   1   .   .   .   .   39   ASP   CA   .   26623   1
      148   .   1   1   46   46   ASP   N    N   15   119.8351   0.18     .   1   .   .   .   .   39   ASP   N    .   26623   1
      149   .   1   1   47   47   ARG   H    H   1    7.9562     0.0063   .   1   .   .   .   .   40   ARG   HN   .   26623   1
      150   .   1   1   47   47   ARG   C    C   13   177.6434   0.26     .   1   .   .   .   .   40   ARG   C    .   26623   1
      151   .   1   1   47   47   ARG   CA   C   13   57.4500    0.26     .   1   .   .   .   .   40   ARG   CA   .   26623   1
      152   .   1   1   47   47   ARG   CB   C   13   30.1775    0.26     .   1   .   .   .   .   40   ARG   CB   .   26623   1
      153   .   1   1   47   47   ARG   N    N   15   120.5192   0.18     .   1   .   .   .   .   40   ARG   N    .   26623   1
      154   .   1   1   48   48   LYS   H    H   1    8.2388     0.0063   .   1   .   .   .   .   41   LYS   HN   .   26623   1
      155   .   1   1   48   48   LYS   CA   C   13   56.7601    0.26     .   1   .   .   .   .   41   LYS   CA   .   26623   1
      156   .   1   1   48   48   LYS   N    N   15   121.4563   0.18     .   1   .   .   .   .   41   LYS   N    .   26623   1
      157   .   1   1   49   49   GLU   C    C   13   177.3910   0.26     .   1   .   .   .   .   42   GLU   C    .   26623   1
      158   .   1   1   49   49   GLU   CA   C   13   57.7000    0.26     .   1   .   .   .   .   42   GLU   CA   .   26623   1
      159   .   1   1   50   50   PHE   H    H   1    7.9735     0.0063   .   1   .   .   .   .   43   PHE   HN   .   26623   1
      160   .   1   1   50   50   PHE   C    C   13   176.3013   0.26     .   1   .   .   .   .   43   PHE   C    .   26623   1
      161   .   1   1   50   50   PHE   CA   C   13   62.6633    0.26     .   1   .   .   .   .   43   PHE   CA   .   26623   1
      162   .   1   1   50   50   PHE   CB   C   13   39.3628    0.26     .   1   .   .   .   .   43   PHE   CB   .   26623   1
      163   .   1   1   50   50   PHE   N    N   15   119.9025   0.18     .   1   .   .   .   .   43   PHE   N    .   26623   1
      164   .   1   1   51   51   ALA   H    H   1    7.9000     0.0063   .   1   .   .   .   .   44   ALA   HN   .   26623   1
      165   .   1   1   51   51   ALA   C    C   13   178.4998   0.26     .   1   .   .   .   .   44   ALA   C    .   26623   1
      166   .   1   1   51   51   ALA   CA   C   13   53.6601    0.26     .   1   .   .   .   .   44   ALA   CA   .   26623   1
      167   .   1   1   51   51   ALA   N    N   15   123.2890   0.18     .   1   .   .   .   .   44   ALA   N    .   26623   1
      168   .   1   1   52   52   LYS   H    H   1    7.7960     0.0063   .   1   .   .   .   .   45   LYS   HN   .   26623   1
      169   .   1   1   52   52   LYS   C    C   13   177.2952   0.26     .   1   .   .   .   .   45   LYS   C    .   26623   1
      170   .   1   1   52   52   LYS   CA   C   13   57.5329    0.26     .   1   .   .   .   .   45   LYS   CA   .   26623   1
      171   .   1   1   52   52   LYS   CB   C   13   32.5986    0.26     .   1   .   .   .   .   45   LYS   CB   .   26623   1
      172   .   1   1   52   52   LYS   N    N   15   119.2900   0.18     .   1   .   .   .   .   45   LYS   N    .   26623   1
      173   .   1   1   53   53   PHE   H    H   1    7.8997     0.0063   .   1   .   .   .   .   46   PHE   HN   .   26623   1
      174   .   1   1   53   53   PHE   CA   C   13   59.1508    0.26     .   1   .   .   .   .   46   PHE   CA   .   26623   1
      175   .   1   1   53   53   PHE   CB   C   13   39.0887    0.26     .   1   .   .   .   .   46   PHE   CB   .   26623   1
      176   .   1   1   53   53   PHE   N    N   15   120.6006   0.18     .   1   .   .   .   .   46   PHE   N    .   26623   1
      177   .   1   1   54   54   GLU   C    C   13   177.6215   0.26     .   1   .   .   .   .   47   GLU   C    .   26623   1
      178   .   1   1   55   55   GLU   H    H   1    8.1008     0.0063   .   1   .   .   .   .   48   GLU   HN   .   26623   1
      179   .   1   1   55   55   GLU   CA   C   13   58.1357    0.26     .   1   .   .   .   .   48   GLU   CA   .   26623   1
      180   .   1   1   55   55   GLU   CB   C   13   30.0627    0.26     .   1   .   .   .   .   48   GLU   CB   .   26623   1
      181   .   1   1   55   55   GLU   N    N   15   121.3871   0.18     .   1   .   .   .   .   48   GLU   N    .   26623   1
      182   .   1   1   56   56   GLU   H    H   1    7.9868     0.0063   .   1   .   .   .   .   49   GLU   HN   .   26623   1
      183   .   1   1   56   56   GLU   C    C   13   177.9345   0.26     .   1   .   .   .   .   49   GLU   C    .   26623   1
      184   .   1   1   56   56   GLU   CA   C   13   58.0900    0.26     .   1   .   .   .   .   49   GLU   CA   .   26623   1
      185   .   1   1   56   56   GLU   CB   C   13   30.2641    0.26     .   1   .   .   .   .   49   GLU   CB   .   26623   1
      186   .   1   1   57   57   ARG   H    H   1    7.9872     0.0063   .   1   .   .   .   .   50   ARG   HN   .   26623   1
      187   .   1   1   57   57   ARG   C    C   13   177.1265   0.26     .   1   .   .   .   .   50   ARG   C    .   26623   1
      188   .   1   1   57   57   ARG   CA   C   13   57.5216    0.26     .   1   .   .   .   .   50   ARG   CA   .   26623   1
      189   .   1   1   57   57   ARG   CB   C   13   30.2641    0.26     .   1   .   .   .   .   50   ARG   CB   .   26623   1
      190   .   1   1   57   57   ARG   N    N   15   120.5585   0.18     .   1   .   .   .   .   50   ARG   N    .   26623   1
      191   .   1   1   58   58   ALA   H    H   1    7.8754     0.0063   .   1   .   .   .   .   51   ALA   HN   .   26623   1
      192   .   1   1   58   58   ALA   C    C   13   178.3435   0.26     .   1   .   .   .   .   51   ALA   C    .   26623   1
      193   .   1   1   58   58   ALA   CA   C   13   53.4752    0.26     .   1   .   .   .   .   51   ALA   CA   .   26623   1
      194   .   1   1   58   58   ALA   CB   C   13   18.8823    0.26     .   1   .   .   .   .   51   ALA   CB   .   26623   1
      195   .   1   1   58   58   ALA   N    N   15   122.9876   0.18     .   1   .   .   .   .   51   ALA   N    .   26623   1
      196   .   1   1   59   59   ARG   H    H   1    7.8017     0.0063   .   1   .   .   .   .   52   ARG   HN   .   26623   1
      197   .   1   1   59   59   ARG   C    C   13   176.5030   0.26     .   1   .   .   .   .   52   ARG   C    .   26623   1
      198   .   1   1   59   59   ARG   CA   C   13   56.9364    0.26     .   1   .   .   .   .   52   ARG   CA   .   26623   1
      199   .   1   1   59   59   ARG   CB   C   13   30.7017    0.26     .   1   .   .   .   .   52   ARG   CB   .   26623   1
      200   .   1   1   59   59   ARG   N    N   15   118.8901   0.18     .   1   .   .   .   .   52   ARG   N    .   26623   1
      201   .   1   1   60   60   ALA   H    H   1    7.8700     0.0063   .   1   .   .   .   .   53   ALA   HN   .   26623   1
      202   .   1   1   60   60   ALA   CA   C   13   52.8569    0.26     .   1   .   .   .   .   53   ALA   CA   .   26623   1
      203   .   1   1   60   60   ALA   CB   C   13   19.0362    0.26     .   1   .   .   .   .   53   ALA   CB   .   26623   1
      204   .   1   1   60   60   ALA   N    N   15   123.5206   0.18     .   1   .   .   .   .   53   ALA   N    .   26623   1
      205   .   1   1   61   61   LYS   H    H   1    7.8282     0.0063   .   1   .   .   .   .   54   LYS   HN   .   26623   1
      206   .   1   1   61   61   LYS   C    C   13   177.1427   0.26     .   1   .   .   .   .   54   LYS   C    .   26623   1
      207   .   1   1   61   61   LYS   CA   C   13   56.8634    0.26     .   1   .   .   .   .   54   LYS   CA   .   26623   1
      208   .   1   1   61   61   LYS   CB   C   13   32.8929    0.26     .   1   .   .   .   .   54   LYS   CB   .   26623   1
      209   .   1   1   61   61   LYS   N    N   15   119.3987   0.18     .   1   .   .   .   .   54   LYS   N    .   26623   1
      210   .   1   1   62   62   TRP   H    H   1    7.8373     0.0063   .   1   .   .   .   .   55   TRP   HN   .   26623   1
      211   .   1   1   62   62   TRP   C    C   13   175.8817   0.26     .   1   .   .   .   .   55   TRP   C    .   26623   1
      212   .   1   1   62   62   TRP   CA   C   13   57.1635    0.26     .   1   .   .   .   .   55   TRP   CA   .   26623   1
      213   .   1   1   62   62   TRP   CB   C   13   29.6056    0.26     .   1   .   .   .   .   55   TRP   CB   .   26623   1
      214   .   1   1   62   62   TRP   N    N   15   120.5594   0.18     .   1   .   .   .   .   55   TRP   N    .   26623   1
      215   .   1   1   63   63   ASP   H    H   1    8.0813     0.0063   .   1   .   .   .   .   56   ASP   HN   .   26623   1
      216   .   1   1   63   63   ASP   C    C   13   176.6359   0.26     .   1   .   .   .   .   56   ASP   C    .   26623   1
      217   .   1   1   63   63   ASP   CA   C   13   54.3998    0.26     .   1   .   .   .   .   56   ASP   CA   .   26623   1
      218   .   1   1   63   63   ASP   CB   C   13   41.3266    0.26     .   1   .   .   .   .   56   ASP   CB   .   26623   1
      219   .   1   1   63   63   ASP   N    N   15   121.8416   0.18     .   1   .   .   .   .   56   ASP   N    .   26623   1
      220   .   1   1   64   64   THR   H    H   1    7.8877     0.0063   .   1   .   .   .   .   57   THR   HN   .   26623   1
      221   .   1   1   64   64   THR   C    C   13   174.8447   0.26     .   1   .   .   .   .   57   THR   C    .   26623   1
      222   .   1   1   64   64   THR   CA   C   13   62.6546    0.26     .   1   .   .   .   .   57   THR   CA   .   26623   1
      223   .   1   1   64   64   THR   CB   C   13   69.5535    0.26     .   1   .   .   .   .   57   THR   CB   .   26623   1
      224   .   1   1   64   64   THR   N    N   15   114.1289   0.18     .   1   .   .   .   .   57   THR   N    .   26623   1
      225   .   1   1   65   65   ALA   H    H   1    8.0670     0.0063   .   1   .   .   .   .   58   ALA   HN   .   26623   1
      226   .   1   1   65   65   ALA   C    C   13   177.5228   0.26     .   1   .   .   .   .   58   ALA   C    .   26623   1
      227   .   1   1   65   65   ALA   CA   C   13   53.2106    0.26     .   1   .   .   .   .   58   ALA   CA   .   26623   1
      228   .   1   1   65   65   ALA   CB   C   13   19.1689    0.26     .   1   .   .   .   .   58   ALA   CB   .   26623   1
      229   .   1   1   65   65   ALA   N    N   15   124.8716   0.18     .   1   .   .   .   .   58   ALA   N    .   26623   1
      230   .   1   1   66   66   ASN   H    H   1    8.0004     0.0063   .   1   .   .   .   .   59   ASN   HN   .   26623   1
      231   .   1   1   66   66   ASN   C    C   13   174.3671   0.26     .   1   .   .   .   .   59   ASN   C    .   26623   1
      232   .   1   1   66   66   ASN   CA   C   13   53.1431    0.26     .   1   .   .   .   .   59   ASN   CA   .   26623   1
      233   .   1   1   66   66   ASN   CB   C   13   39.2085    0.26     .   1   .   .   .   .   59   ASN   CB   .   26623   1
      234   .   1   1   66   66   ASN   N    N   15   116.4221   0.18     .   1   .   .   .   .   59   ASN   N    .   26623   1
      235   .   1   1   67   67   ASN   H    H   1    7.9450     0.0063   .   1   .   .   .   .   60   ASN   HN   .   26623   1
      236   .   1   1   67   67   ASN   CA   C   13   51.4698    0.26     .   1   .   .   .   .   60   ASN   CA   .   26623   1
      237   .   1   1   67   67   ASN   CB   C   13   39.3170    0.26     .   1   .   .   .   .   60   ASN   CB   .   26623   1
      238   .   1   1   67   67   ASN   N    N   15   120.0010   0.18     .   1   .   .   .   .   60   ASN   N    .   26623   1
      239   .   1   1   68   68   PRO   C    C   13   177.1583   0.26     .   1   .   .   .   .   61   PRO   C    .   26623   1
      240   .   1   1   68   68   PRO   CA   C   13   64.0831    0.26     .   1   .   .   .   .   61   PRO   CA   .   26623   1
      241   .   1   1   68   68   PRO   CB   C   13   32.2368    0.26     .   1   .   .   .   .   61   PRO   CB   .   26623   1
      242   .   1   1   69   69   LEU   H    H   1    8.0307     0.0063   .   1   .   .   .   .   62   LEU   HN   .   26623   1
      243   .   1   1   69   69   LEU   C    C   13   177.2979   0.26     .   1   .   .   .   .   62   LEU   C    .   26623   1
      244   .   1   1   69   69   LEU   CA   C   13   56.1666    0.26     .   1   .   .   .   .   62   LEU   CA   .   26623   1
      245   .   1   1   69   69   LEU   CB   C   13   46.7869    0.26     .   1   .   .   .   .   62   LEU   CB   .   26623   1
      246   .   1   1   69   69   LEU   N    N   15   119.8267   0.18     .   1   .   .   .   .   62   LEU   N    .   26623   1
      247   .   1   1   70   70   TYR   H    H   1    7.6155     0.0063   .   1   .   .   .   .   63   TYR   HN   .   26623   1
      248   .   1   1   70   70   TYR   C    C   13   175.9666   0.26     .   1   .   .   .   .   63   TYR   C    .   26623   1
      249   .   1   1   70   70   TYR   CA   C   13   58.1926    0.26     .   1   .   .   .   .   63   TYR   CA   .   26623   1
      250   .   1   1   70   70   TYR   CB   C   13   38.6175    0.26     .   1   .   .   .   .   63   TYR   CB   .   26623   1
      251   .   1   1   70   70   TYR   N    N   15   118.7448   0.18     .   1   .   .   .   .   63   TYR   N    .   26623   1
      252   .   1   1   71   71   LYS   H    H   1    7.8029     0.0063   .   1   .   .   .   .   64   LYS   HN   .   26623   1
      253   .   1   1   71   71   LYS   C    C   13   176.6590   0.26     .   1   .   .   .   .   64   LYS   C    .   26623   1
      254   .   1   1   71   71   LYS   CA   C   13   56.9479    0.26     .   1   .   .   .   .   64   LYS   CA   .   26623   1
      255   .   1   1   71   71   LYS   CB   C   13   33.1761    0.26     .   1   .   .   .   .   64   LYS   CB   .   26623   1
      256   .   1   1   71   71   LYS   N    N   15   122.3095   0.18     .   1   .   .   .   .   64   LYS   N    .   26623   1
      257   .   1   1   72   72   GLU   H    H   1    8.1521     0.0063   .   1   .   .   .   .   65   GLU   HN   .   26623   1
      258   .   1   1   72   72   GLU   C    C   13   176.8514   0.26     .   1   .   .   .   .   65   GLU   C    .   26623   1
      259   .   1   1   72   72   GLU   CA   C   13   57.0859    0.26     .   1   .   .   .   .   65   GLU   CA   .   26623   1
      260   .   1   1   72   72   GLU   CB   C   13   30.0977    0.26     .   1   .   .   .   .   65   GLU   CB   .   26623   1
      261   .   1   1   72   72   GLU   N    N   15   121.3914   0.18     .   1   .   .   .   .   65   GLU   N    .   26623   1
      262   .   1   1   73   73   ALA   H    H   1    8.1939     0.0063   .   1   .   .   .   .   66   ALA   HN   .   26623   1
      263   .   1   1   73   73   ALA   C    C   13   178.0385   0.26     .   1   .   .   .   .   66   ALA   C    .   26623   1
      264   .   1   1   73   73   ALA   CA   C   13   53.2569    0.26     .   1   .   .   .   .   66   ALA   CA   .   26623   1
      265   .   1   1   73   73   ALA   CB   C   13   19.2638    0.26     .   1   .   .   .   .   66   ALA   CB   .   26623   1
      266   .   1   1   73   73   ALA   N    N   15   124.5340   0.18     .   1   .   .   .   .   66   ALA   N    .   26623   1
      267   .   1   1   74   74   THR   H    H   1    7.9184     0.0063   .   1   .   .   .   .   67   THR   HN   .   26623   1
      268   .   1   1   74   74   THR   C    C   13   175.1410   0.26     .   1   .   .   .   .   67   THR   C    .   26623   1
      269   .   1   1   74   74   THR   CA   C   13   62.6601    0.26     .   1   .   .   .   .   67   THR   CA   .   26623   1
      270   .   1   1   74   74   THR   CB   C   13   69.7090    0.26     .   1   .   .   .   .   67   THR   CB   .   26623   1
      271   .   1   1   74   74   THR   N    N   15   111.9176   0.18     .   1   .   .   .   .   67   THR   N    .   26623   1
      272   .   1   1   75   75   SER   H    H   1    8.0708     0.0063   .   1   .   .   .   .   68   SER   HN   .   26623   1
      273   .   1   1   75   75   SER   C    C   13   174.8746   0.26     .   1   .   .   .   .   68   SER   C    .   26623   1
      274   .   1   1   75   75   SER   CA   C   13   58.9712    0.26     .   1   .   .   .   .   68   SER   CA   .   26623   1
      275   .   1   1   75   75   SER   CB   C   13   63.8896    0.26     .   1   .   .   .   .   68   SER   CB   .   26623   1
      276   .   1   1   75   75   SER   N    N   15   117.8760   0.18     .   1   .   .   .   .   68   SER   N    .   26623   1
      277   .   1   1   76   76   THR   H    H   1    7.9550     0.0063   .   1   .   .   .   .   69   THR   HN   .   26623   1
      278   .   1   1   76   76   THR   C    C   13   174.5743   0.26     .   1   .   .   .   .   69   THR   C    .   26623   1
      279   .   1   1   76   76   THR   CA   C   13   63.1300    0.26     .   1   .   .   .   .   69   THR   CA   .   26623   1
      280   .   1   1   76   76   THR   CB   C   13   69.6438    0.26     .   1   .   .   .   .   69   THR   CB   .   26623   1
      281   .   1   1   76   76   THR   N    N   15   116.2625   0.18     .   1   .   .   .   .   69   THR   N    .   26623   1
      282   .   1   1   77   77   PHE   H    H   1    8.0717     0.0063   .   1   .   .   .   .   70   PHE   HN   .   26623   1
      283   .   1   1   77   77   PHE   C    C   13   175.8545   0.26     .   1   .   .   .   .   70   PHE   C    .   26623   1
      284   .   1   1   77   77   PHE   CA   C   13   58.3673    0.26     .   1   .   .   .   .   70   PHE   CA   .   26623   1
      285   .   1   1   77   77   PHE   CB   C   13   39.4266    0.26     .   1   .   .   .   .   70   PHE   CB   .   26623   1
      286   .   1   1   77   77   PHE   N    N   15   120.9755   0.18     .   1   .   .   .   .   70   PHE   N    .   26623   1
      287   .   1   1   78   78   THR   H    H   1    7.8321     0.0063   .   1   .   .   .   .   71   THR   HN   .   26623   1
      288   .   1   1   78   78   THR   C    C   13   174.1861   0.26     .   1   .   .   .   .   71   THR   C    .   26623   1
      289   .   1   1   78   78   THR   CA   C   13   62.6720    0.26     .   1   .   .   .   .   71   THR   CA   .   26623   1
      290   .   1   1   78   78   THR   CB   C   13   69.6986    0.26     .   1   .   .   .   .   71   THR   CB   .   26623   1
      291   .   1   1   78   78   THR   N    N   15   113.9323   0.18     .   1   .   .   .   .   71   THR   N    .   26623   1
      292   .   1   1   79   79   ASN   H    H   1    8.1510     0.0063   .   1   .   .   .   .   72   ASN   HN   .   26623   1
      293   .   1   1   79   79   ASN   C    C   13   175.1569   0.26     .   1   .   .   .   .   72   ASN   C    .   26623   1
      294   .   1   1   79   79   ASN   CA   C   13   53.6643    0.26     .   1   .   .   .   .   72   ASN   CA   .   26623   1
      295   .   1   1   79   79   ASN   CB   C   13   38.9799    0.26     .   1   .   .   .   .   72   ASN   CB   .   26623   1
      296   .   1   1   79   79   ASN   N    N   15   120.6291   0.18     .   1   .   .   .   .   72   ASN   N    .   26623   1
      297   .   1   1   80   80   ILE   H    H   1    7.8525     0.0063   .   1   .   .   .   .   73   ILE   HN   .   26623   1
      298   .   1   1   80   80   ILE   C    C   13   175.8133   0.26     .   1   .   .   .   .   73   ILE   C    .   26623   1
      299   .   1   1   80   80   ILE   CA   C   13   61.7348    0.26     .   1   .   .   .   .   73   ILE   CA   .   26623   1
      300   .   1   1   80   80   ILE   CB   C   13   38.8063    0.26     .   1   .   .   .   .   73   ILE   CB   .   26623   1
      301   .   1   1   80   80   ILE   N    N   15   120.2772   0.18     .   1   .   .   .   .   73   ILE   N    .   26623   1
      302   .   1   1   81   81   THR   H    H   1    7.8929     0.0063   .   1   .   .   .   .   74   THR   HN   .   26623   1
      303   .   1   1   81   81   THR   C    C   13   174.0404   0.26     .   1   .   .   .   .   74   THR   C    .   26623   1
      304   .   1   1   81   81   THR   CA   C   13   61.9767    0.26     .   1   .   .   .   .   74   THR   CA   .   26623   1
      305   .   1   1   81   81   THR   CB   C   13   69.9095    0.26     .   1   .   .   .   .   74   THR   CB   .   26623   1
      306   .   1   1   81   81   THR   N    N   15   116.7972   0.18     .   1   .   .   .   .   74   THR   N    .   26623   1
      307   .   1   1   82   82   TYR   H    H   1    8.0058     0.0063   .   1   .   .   .   .   75   TYR   HN   .   26623   1
      308   .   1   1   82   82   TYR   C    C   13   175.3589   0.26     .   1   .   .   .   .   75   TYR   C    .   26623   1
      309   .   1   1   82   82   TYR   CA   C   13   58.1605    0.26     .   1   .   .   .   .   75   TYR   CA   .   26623   1
      310   .   1   1   82   82   TYR   CB   C   13   38.9193    0.26     .   1   .   .   .   .   75   TYR   CB   .   26623   1
      311   .   1   1   82   82   TYR   N    N   15   122.9636   0.18     .   1   .   .   .   .   75   TYR   N    .   26623   1
      312   .   1   1   83   83   ARG   H    H   1    8.0382     0.0063   .   1   .   .   .   .   76   ARG   HN   .   26623   1
      313   .   1   1   83   83   ARG   C    C   13   176.1284   0.26     .   1   .   .   .   .   76   ARG   C    .   26623   1
      314   .   1   1   83   83   ARG   CA   C   13   56.0355    0.26     .   1   .   .   .   .   76   ARG   CA   .   26623   1
      315   .   1   1   83   83   ARG   CB   C   13   31.0655    0.26     .   1   .   .   .   .   76   ARG   CB   .   26623   1
      316   .   1   1   83   83   ARG   N    N   15   123.4651   0.18     .   1   .   .   .   .   76   ARG   N    .   26623   1
      317   .   1   1   84   84   GLY   H    H   1    7.7317     0.0063   .   1   .   .   .   .   77   GLY   HN   .   26623   1
      318   .   1   1   84   84   GLY   C    C   13   173.2796   0.26     .   1   .   .   .   .   77   GLY   C    .   26623   1
      319   .   1   1   84   84   GLY   CA   C   13   45.4963    0.26     .   1   .   .   .   .   77   GLY   CA   .   26623   1
      320   .   1   1   84   84   GLY   N    N   15   109.7102   0.18     .   1   .   .   .   .   77   GLY   N    .   26623   1
      321   .   1   1   85   85   THR   H    H   1    7.5122     0.0063   .   1   .   .   .   .   78   THR   HN   .   26623   1
      322   .   1   1   85   85   THR   CA   C   13   63.1670    0.26     .   1   .   .   .   .   78   THR   CA   .   26623   1
      323   .   1   1   85   85   THR   CB   C   13   70.8662    0.26     .   1   .   .   .   .   78   THR   CB   .   26623   1
      324   .   1   1   85   85   THR   N    N   15   118.5224   0.18     .   1   .   .   .   .   78   THR   N    .   26623   1
   stop_
save_