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                      26301
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'FdIII chemical shift'
   _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'   1   $sample_1   isotropic   26301   1
      2   '3D HNCACB'        1   $sample_1   isotropic   26301   1
      3   '3D CBCA(CO)NH'    1   $sample_1   isotropic   26301   1
      4   '3D HNCA'          1   $sample_1   isotropic   26301   1
      5   '3D HN(CO)CA'      1   $sample_1   isotropic   26301   1
      6   '3D HNCO'          1   $sample_1   isotropic   26301   1
      7   '3D HN(CA)CO'      1   $sample_1   isotropic   26301   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   .   .   26301   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   1    1    ALA   C    C   13   172.145   0.100   .   1   .   .   .   .   .   1    ALA   C    .   26301   1
      2     .   1   .   1   1    1    ALA   CA   C   13   51.741    0.300   .   1   .   .   .   .   .   1    ALA   CA   .   26301   1
      3     .   1   .   1   1    1    ALA   CB   C   13   19.928    0.300   .   1   .   .   .   .   .   1    ALA   CB   .   26301   1
      4     .   1   .   1   2    2    VAL   H    H   1    7.979     0.020   .   1   .   .   .   .   .   2    VAL   H    .   26301   1
      5     .   1   .   1   2    2    VAL   C    C   13   174.298   0.100   .   1   .   .   .   .   .   2    VAL   C    .   26301   1
      6     .   1   .   1   2    2    VAL   CA   C   13   61.441    0.300   .   1   .   .   .   .   .   2    VAL   CA   .   26301   1
      7     .   1   .   1   2    2    VAL   CB   C   13   33.858    0.300   .   1   .   .   .   .   .   2    VAL   CB   .   26301   1
      8     .   1   .   1   2    2    VAL   N    N   15   119.114   0.150   .   1   .   .   .   .   .   2    VAL   N    .   26301   1
      9     .   1   .   1   3    3    TYR   H    H   1    8.373     0.020   .   1   .   .   .   .   .   3    TYR   H    .   26301   1
      10    .   1   .   1   3    3    TYR   C    C   13   173.806   0.100   .   1   .   .   .   .   .   3    TYR   C    .   26301   1
      11    .   1   .   1   3    3    TYR   CA   C   13   56.632    0.300   .   1   .   .   .   .   .   3    TYR   CA   .   26301   1
      12    .   1   .   1   3    3    TYR   CB   C   13   41.583    0.300   .   1   .   .   .   .   .   3    TYR   CB   .   26301   1
      13    .   1   .   1   3    3    TYR   N    N   15   126.942   0.150   .   1   .   .   .   .   .   3    TYR   N    .   26301   1
      14    .   1   .   1   4    4    LYS   H    H   1    9.133     0.020   .   1   .   .   .   .   .   4    LYS   H    .   26301   1
      15    .   1   .   1   4    4    LYS   C    C   13   176.286   0.100   .   1   .   .   .   .   .   4    LYS   C    .   26301   1
      16    .   1   .   1   4    4    LYS   CA   C   13   54.769    0.300   .   1   .   .   .   .   .   4    LYS   CA   .   26301   1
      17    .   1   .   1   4    4    LYS   CB   C   13   32.884    0.300   .   1   .   .   .   .   .   4    LYS   CB   .   26301   1
      18    .   1   .   1   4    4    LYS   N    N   15   121.190   0.150   .   1   .   .   .   .   .   4    LYS   N    .   26301   1
      19    .   1   .   1   5    5    VAL   H    H   1    8.534     0.020   .   1   .   .   .   .   .   5    VAL   H    .   26301   1
      20    .   1   .   1   5    5    VAL   C    C   13   172.692   0.100   .   1   .   .   .   .   .   5    VAL   C    .   26301   1
      21    .   1   .   1   5    5    VAL   CA   C   13   60.705    0.300   .   1   .   .   .   .   .   5    VAL   CA   .   26301   1
      22    .   1   .   1   5    5    VAL   N    N   15   125.772   0.150   .   1   .   .   .   .   .   5    VAL   N    .   26301   1
      23    .   1   .   1   6    6    LYS   H    H   1    8.489     0.020   .   1   .   .   .   .   .   6    LYS   H    .   26301   1
      24    .   1   .   1   6    6    LYS   C    C   13   174.556   0.100   .   1   .   .   .   .   .   6    LYS   C    .   26301   1
      25    .   1   .   1   6    6    LYS   CA   C   13   54.112    0.300   .   1   .   .   .   .   .   6    LYS   CA   .   26301   1
      26    .   1   .   1   6    6    LYS   CB   C   13   34.973    0.300   .   1   .   .   .   .   .   6    LYS   CB   .   26301   1
      27    .   1   .   1   6    6    LYS   N    N   15   126.787   0.150   .   1   .   .   .   .   .   6    LYS   N    .   26301   1
      28    .   1   .   1   7    7    LEU   H    H   1    9.231     0.020   .   1   .   .   .   .   .   7    LEU   H    .   26301   1
      29    .   1   .   1   7    7    LEU   C    C   13   176.571   0.100   .   1   .   .   .   .   .   7    LEU   C    .   26301   1
      30    .   1   .   1   7    7    LEU   CA   C   13   52.098    0.300   .   1   .   .   .   .   .   7    LEU   CA   .   26301   1
      31    .   1   .   1   7    7    LEU   CB   C   13   43.262    0.300   .   1   .   .   .   .   .   7    LEU   CB   .   26301   1
      32    .   1   .   1   7    7    LEU   N    N   15   125.294   0.150   .   1   .   .   .   .   .   7    LEU   N    .   26301   1
      33    .   1   .   1   8    8    VAL   H    H   1    8.685     0.020   .   1   .   .   .   .   .   8    VAL   H    .   26301   1
      34    .   1   .   1   8    8    VAL   C    C   13   177.016   0.100   .   1   .   .   .   .   .   8    VAL   C    .   26301   1
      35    .   1   .   1   8    8    VAL   CA   C   13   61.245    0.300   .   1   .   .   .   .   .   8    VAL   CA   .   26301   1
      36    .   1   .   1   8    8    VAL   CB   C   13   33.035    0.300   .   1   .   .   .   .   .   8    VAL   CB   .   26301   1
      37    .   1   .   1   8    8    VAL   N    N   15   123.645   0.150   .   1   .   .   .   .   .   8    VAL   N    .   26301   1
      38    .   1   .   1   9    9    GLY   H    H   1    9.161     0.020   .   1   .   .   .   .   .   9    GLY   H    .   26301   1
      39    .   1   .   1   9    9    GLY   C    C   13   174.337   0.100   .   1   .   .   .   .   .   9    GLY   C    .   26301   1
      40    .   1   .   1   9    9    GLY   CA   C   13   44.931    0.300   .   1   .   .   .   .   .   9    GLY   CA   .   26301   1
      41    .   1   .   1   9    9    GLY   N    N   15   115.774   0.150   .   1   .   .   .   .   .   9    GLY   N    .   26301   1
      42    .   1   .   1   10   10   PRO   C    C   13   178.069   0.100   .   1   .   .   .   .   .   10   PRO   C    .   26301   1
      43    .   1   .   1   10   10   PRO   CA   C   13   64.668    0.300   .   1   .   .   .   .   .   10   PRO   CA   .   26301   1
      44    .   1   .   1   10   10   PRO   CB   C   13   32.087    0.300   .   1   .   .   .   .   .   10   PRO   CB   .   26301   1
      45    .   1   .   1   11   11   GLU   H    H   1    8.813     0.020   .   1   .   .   .   .   .   11   GLU   H    .   26301   1
      46    .   1   .   1   11   11   GLU   C    C   13   176.867   0.100   .   1   .   .   .   .   .   11   GLU   C    .   26301   1
      47    .   1   .   1   11   11   GLU   CA   C   13   55.406    0.300   .   1   .   .   .   .   .   11   GLU   CA   .   26301   1
      48    .   1   .   1   11   11   GLU   CB   C   13   28.924    0.300   .   1   .   .   .   .   .   11   GLU   CB   .   26301   1
      49    .   1   .   1   11   11   GLU   N    N   15   117.769   0.150   .   1   .   .   .   .   .   11   GLU   N    .   26301   1
      50    .   1   .   1   12   12   GLY   H    H   1    8.117     0.020   .   1   .   .   .   .   .   12   GLY   H    .   26301   1
      51    .   1   .   1   12   12   GLY   C    C   13   174.214   0.100   .   1   .   .   .   .   .   12   GLY   C    .   26301   1
      52    .   1   .   1   12   12   GLY   CA   C   13   45.313    0.300   .   1   .   .   .   .   .   12   GLY   CA   .   26301   1
      53    .   1   .   1   12   12   GLY   N    N   15   108.332   0.150   .   1   .   .   .   .   .   12   GLY   N    .   26301   1
      54    .   1   .   1   13   13   GLU   H    H   1    9.346     0.020   .   1   .   .   .   .   .   13   GLU   H    .   26301   1
      55    .   1   .   1   13   13   GLU   C    C   13   175.571   0.100   .   1   .   .   .   .   .   13   GLU   C    .   26301   1
      56    .   1   .   1   13   13   GLU   CA   C   13   56.737    0.300   .   1   .   .   .   .   .   13   GLU   CA   .   26301   1
      57    .   1   .   1   13   13   GLU   N    N   15   123.947   0.150   .   1   .   .   .   .   .   13   GLU   N    .   26301   1
      58    .   1   .   1   14   14   GLU   H    H   1    8.419     0.020   .   1   .   .   .   .   .   14   GLU   H    .   26301   1
      59    .   1   .   1   14   14   GLU   C    C   13   176.141   0.100   .   1   .   .   .   .   .   14   GLU   C    .   26301   1
      60    .   1   .   1   14   14   GLU   CA   C   13   54.664    0.300   .   1   .   .   .   .   .   14   GLU   CA   .   26301   1
      61    .   1   .   1   14   14   GLU   CB   C   13   33.389    0.300   .   1   .   .   .   .   .   14   GLU   CB   .   26301   1
      62    .   1   .   1   14   14   GLU   N    N   15   122.214   0.150   .   1   .   .   .   .   .   14   GLU   N    .   26301   1
      63    .   1   .   1   15   15   HIS   H    H   1    8.692     0.020   .   1   .   .   .   .   .   15   HIS   H    .   26301   1
      64    .   1   .   1   15   15   HIS   C    C   13   173.102   0.100   .   1   .   .   .   .   .   15   HIS   C    .   26301   1
      65    .   1   .   1   15   15   HIS   CA   C   13   55.964    0.300   .   1   .   .   .   .   .   15   HIS   CA   .   26301   1
      66    .   1   .   1   15   15   HIS   N    N   15   118.949   0.150   .   1   .   .   .   .   .   15   HIS   N    .   26301   1
      67    .   1   .   1   16   16   GLU   H    H   1    8.989     0.020   .   1   .   .   .   .   .   16   GLU   H    .   26301   1
      68    .   1   .   1   16   16   GLU   C    C   13   175.022   0.100   .   1   .   .   .   .   .   16   GLU   C    .   26301   1
      69    .   1   .   1   16   16   GLU   CA   C   13   54.810    0.300   .   1   .   .   .   .   .   16   GLU   CA   .   26301   1
      70    .   1   .   1   16   16   GLU   N    N   15   123.774   0.150   .   1   .   .   .   .   .   16   GLU   N    .   26301   1
      71    .   1   .   1   17   17   PHE   H    H   1    8.279     0.020   .   1   .   .   .   .   .   17   PHE   H    .   26301   1
      72    .   1   .   1   17   17   PHE   C    C   13   172.700   0.100   .   1   .   .   .   .   .   17   PHE   C    .   26301   1
      73    .   1   .   1   17   17   PHE   CA   C   13   55.648    0.300   .   1   .   .   .   .   .   17   PHE   CA   .   26301   1
      74    .   1   .   1   17   17   PHE   CB   C   13   40.847    0.300   .   1   .   .   .   .   .   17   PHE   CB   .   26301   1
      75    .   1   .   1   17   17   PHE   N    N   15   120.685   0.150   .   1   .   .   .   .   .   17   PHE   N    .   26301   1
      76    .   1   .   1   18   18   ASP   H    H   1    8.491     0.020   .   1   .   .   .   .   .   18   ASP   H    .   26301   1
      77    .   1   .   1   18   18   ASP   CA   C   13   54.264    0.300   .   1   .   .   .   .   .   18   ASP   CA   .   26301   1
      78    .   1   .   1   18   18   ASP   CB   C   13   41.594    0.300   .   1   .   .   .   .   .   18   ASP   CB   .   26301   1
      79    .   1   .   1   18   18   ASP   N    N   15   119.761   0.150   .   1   .   .   .   .   .   18   ASP   N    .   26301   1
      80    .   1   .   1   19   19   ALA   H    H   1    9.622     0.020   .   1   .   .   .   .   .   19   ALA   H    .   26301   1
      81    .   1   .   1   19   19   ALA   C    C   13   173.542   0.100   .   1   .   .   .   .   .   19   ALA   C    .   26301   1
      82    .   1   .   1   19   19   ALA   CA   C   13   48.765    0.300   .   1   .   .   .   .   .   19   ALA   CA   .   26301   1
      83    .   1   .   1   19   19   ALA   CB   C   13   22.293    0.300   .   1   .   .   .   .   .   19   ALA   CB   .   26301   1
      84    .   1   .   1   19   19   ALA   N    N   15   128.051   0.150   .   1   .   .   .   .   .   19   ALA   N    .   26301   1
      85    .   1   .   1   20   20   PRO   C    C   13   177.320   0.100   .   1   .   .   .   .   .   20   PRO   C    .   26301   1
      86    .   1   .   1   20   20   PRO   CA   C   13   62.548    0.300   .   1   .   .   .   .   .   20   PRO   CA   .   26301   1
      87    .   1   .   1   21   21   ASP   H    H   1    8.325     0.020   .   1   .   .   .   .   .   21   ASP   H    .   26301   1
      88    .   1   .   1   21   21   ASP   CA   C   13   55.102    0.300   .   1   .   .   .   .   .   21   ASP   CA   .   26301   1
      89    .   1   .   1   21   21   ASP   N    N   15   118.380   0.150   .   1   .   .   .   .   .   21   ASP   N    .   26301   1
      90    .   1   .   1   22   22   ASP   H    H   1    7.986     0.020   .   1   .   .   .   .   .   22   ASP   H    .   26301   1
      91    .   1   .   1   22   22   ASP   C    C   13   175.203   0.100   .   1   .   .   .   .   .   22   ASP   C    .   26301   1
      92    .   1   .   1   22   22   ASP   CA   C   13   52.079    0.300   .   1   .   .   .   .   .   22   ASP   CA   .   26301   1
      93    .   1   .   1   22   22   ASP   CB   C   13   39.460    0.300   .   1   .   .   .   .   .   22   ASP   CB   .   26301   1
      94    .   1   .   1   22   22   ASP   N    N   15   116.335   0.150   .   1   .   .   .   .   .   22   ASP   N    .   26301   1
      95    .   1   .   1   23   23   ALA   H    H   1    7.825     0.020   .   1   .   .   .   .   .   23   ALA   H    .   26301   1
      96    .   1   .   1   23   23   ALA   C    C   13   176.079   0.100   .   1   .   .   .   .   .   23   ALA   C    .   26301   1
      97    .   1   .   1   23   23   ALA   CA   C   13   50.234    0.300   .   1   .   .   .   .   .   23   ALA   CA   .   26301   1
      98    .   1   .   1   23   23   ALA   CB   C   13   22.184    0.300   .   1   .   .   .   .   .   23   ALA   CB   .   26301   1
      99    .   1   .   1   23   23   ALA   N    N   15   122.630   0.150   .   1   .   .   .   .   .   23   ALA   N    .   26301   1
      100   .   1   .   1   24   24   TYR   H    H   1    8.699     0.020   .   1   .   .   .   .   .   24   TYR   H    .   26301   1
      101   .   1   .   1   24   24   TYR   C    C   13   179.697   0.100   .   1   .   .   .   .   .   24   TYR   C    .   26301   1
      102   .   1   .   1   24   24   TYR   CA   C   13   54.944    0.300   .   1   .   .   .   .   .   24   TYR   CA   .   26301   1
      103   .   1   .   1   24   24   TYR   CB   C   13   38.097    0.300   .   1   .   .   .   .   .   24   TYR   CB   .   26301   1
      104   .   1   .   1   24   24   TYR   N    N   15   120.818   0.150   .   1   .   .   .   .   .   24   TYR   N    .   26301   1
      105   .   1   .   1   25   25   ILE   H    H   1    9.288     0.020   .   1   .   .   .   .   .   25   ILE   H    .   26301   1
      106   .   1   .   1   25   25   ILE   C    C   13   176.942   0.100   .   1   .   .   .   .   .   25   ILE   C    .   26301   1
      107   .   1   .   1   25   25   ILE   CA   C   13   65.681    0.300   .   1   .   .   .   .   .   25   ILE   CA   .   26301   1
      108   .   1   .   1   25   25   ILE   N    N   15   121.127   0.150   .   1   .   .   .   .   .   25   ILE   N    .   26301   1
      109   .   1   .   1   26   26   LEU   H    H   1    7.382     0.020   .   1   .   .   .   .   .   26   LEU   H    .   26301   1
      110   .   1   .   1   26   26   LEU   C    C   13   176.510   0.100   .   1   .   .   .   .   .   26   LEU   C    .   26301   1
      111   .   1   .   1   26   26   LEU   CA   C   13   58.910    0.300   .   1   .   .   .   .   .   26   LEU   CA   .   26301   1
      112   .   1   .   1   26   26   LEU   CB   C   13   43.120    0.300   .   1   .   .   .   .   .   26   LEU   CB   .   26301   1
      113   .   1   .   1   26   26   LEU   N    N   15   116.245   0.150   .   1   .   .   .   .   .   26   LEU   N    .   26301   1
      114   .   1   .   1   27   27   ASP   H    H   1    6.672     0.020   .   1   .   .   .   .   .   27   ASP   H    .   26301   1
      115   .   1   .   1   27   27   ASP   C    C   13   178.502   0.100   .   1   .   .   .   .   .   27   ASP   C    .   26301   1
      116   .   1   .   1   27   27   ASP   CA   C   13   57.628    0.300   .   1   .   .   .   .   .   27   ASP   CA   .   26301   1
      117   .   1   .   1   27   27   ASP   CB   C   13   40.577    0.300   .   1   .   .   .   .   .   27   ASP   CB   .   26301   1
      118   .   1   .   1   27   27   ASP   N    N   15   116.284   0.150   .   1   .   .   .   .   .   27   ASP   N    .   26301   1
      119   .   1   .   1   28   28   ALA   H    H   1    8.335     0.020   .   1   .   .   .   .   .   28   ALA   H    .   26301   1
      120   .   1   .   1   28   28   ALA   C    C   13   180.120   0.100   .   1   .   .   .   .   .   28   ALA   C    .   26301   1
      121   .   1   .   1   28   28   ALA   CA   C   13   55.219    0.300   .   1   .   .   .   .   .   28   ALA   CA   .   26301   1
      122   .   1   .   1   28   28   ALA   CB   C   13   18.638    0.300   .   1   .   .   .   .   .   28   ALA   CB   .   26301   1
      123   .   1   .   1   28   28   ALA   N    N   15   123.590   0.150   .   1   .   .   .   .   .   28   ALA   N    .   26301   1
      124   .   1   .   1   29   29   ALA   C    C   13   179.276   0.100   .   1   .   .   .   .   .   29   ALA   C    .   26301   1
      125   .   1   .   1   29   29   ALA   CA   C   13   54.414    0.300   .   1   .   .   .   .   .   29   ALA   CA   .   26301   1
      126   .   1   .   1   29   29   ALA   CB   C   13   18.315    0.300   .   1   .   .   .   .   .   29   ALA   CB   .   26301   1
      127   .   1   .   1   30   30   GLU   H    H   1    8.125     0.020   .   1   .   .   .   .   .   30   GLU   H    .   26301   1
      128   .   1   .   1   30   30   GLU   C    C   13   182.207   0.100   .   1   .   .   .   .   .   30   GLU   C    .   26301   1
      129   .   1   .   1   30   30   GLU   CA   C   13   59.579    0.300   .   1   .   .   .   .   .   30   GLU   CA   .   26301   1
      130   .   1   .   1   30   30   GLU   CB   C   13   29.205    0.300   .   1   .   .   .   .   .   30   GLU   CB   .   26301   1
      131   .   1   .   1   30   30   GLU   N    N   15   119.137   0.150   .   1   .   .   .   .   .   30   GLU   N    .   26301   1
      132   .   1   .   1   31   31   THR   H    H   1    8.305     0.020   .   1   .   .   .   .   .   31   THR   H    .   26301   1
      133   .   1   .   1   31   31   THR   C    C   13   174.921   0.100   .   1   .   .   .   .   .   31   THR   C    .   26301   1
      134   .   1   .   1   31   31   THR   CA   C   13   66.649    0.300   .   1   .   .   .   .   .   31   THR   CA   .   26301   1
      135   .   1   .   1   31   31   THR   CB   C   13   68.666    0.300   .   1   .   .   .   .   .   31   THR   CB   .   26301   1
      136   .   1   .   1   31   31   THR   N    N   15   119.425   0.150   .   1   .   .   .   .   .   31   THR   N    .   26301   1
      137   .   1   .   1   32   32   ALA   H    H   1    7.216     0.020   .   1   .   .   .   .   .   32   ALA   H    .   26301   1
      138   .   1   .   1   32   32   ALA   C    C   13   176.859   0.100   .   1   .   .   .   .   .   32   ALA   C    .   26301   1
      139   .   1   .   1   32   32   ALA   CA   C   13   52.194    0.300   .   1   .   .   .   .   .   32   ALA   CA   .   26301   1
      140   .   1   .   1   32   32   ALA   CB   C   13   18.844    0.300   .   1   .   .   .   .   .   32   ALA   CB   .   26301   1
      141   .   1   .   1   32   32   ALA   N    N   15   122.494   0.150   .   1   .   .   .   .   .   32   ALA   N    .   26301   1
      142   .   1   .   1   33   33   GLY   H    H   1    7.768     0.020   .   1   .   .   .   .   .   33   GLY   H    .   26301   1
      143   .   1   .   1   33   33   GLY   C    C   13   173.923   0.100   .   1   .   .   .   .   .   33   GLY   C    .   26301   1
      144   .   1   .   1   33   33   GLY   CA   C   13   45.623    0.300   .   1   .   .   .   .   .   33   GLY   CA   .   26301   1
      145   .   1   .   1   33   33   GLY   N    N   15   107.345   0.150   .   1   .   .   .   .   .   33   GLY   N    .   26301   1
      146   .   1   .   1   34   34   VAL   H    H   1    8.102     0.020   .   1   .   .   .   .   .   34   VAL   H    .   26301   1
      147   .   1   .   1   34   34   VAL   C    C   13   174.201   0.100   .   1   .   .   .   .   .   34   VAL   C    .   26301   1
      148   .   1   .   1   34   34   VAL   CA   C   13   61.690    0.300   .   1   .   .   .   .   .   34   VAL   CA   .   26301   1
      149   .   1   .   1   34   34   VAL   CB   C   13   32.031    0.300   .   1   .   .   .   .   .   34   VAL   CB   .   26301   1
      150   .   1   .   1   34   34   VAL   N    N   15   123.471   0.150   .   1   .   .   .   .   .   34   VAL   N    .   26301   1
      151   .   1   .   1   35   35   GLU   H    H   1    8.244     0.020   .   1   .   .   .   .   .   35   GLU   H    .   26301   1
      152   .   1   .   1   35   35   GLU   C    C   13   175.515   0.100   .   1   .   .   .   .   .   35   GLU   C    .   26301   1
      153   .   1   .   1   35   35   GLU   CA   C   13   55.912    0.300   .   1   .   .   .   .   .   35   GLU   CA   .   26301   1
      154   .   1   .   1   35   35   GLU   CB   C   13   30.441    0.300   .   1   .   .   .   .   .   35   GLU   CB   .   26301   1
      155   .   1   .   1   35   35   GLU   N    N   15   126.397   0.150   .   1   .   .   .   .   .   35   GLU   N    .   26301   1
      156   .   1   .   1   36   36   LEU   H    H   1    8.177     0.020   .   1   .   .   .   .   .   36   LEU   H    .   26301   1
      157   .   1   .   1   36   36   LEU   C    C   13   174.756   0.100   .   1   .   .   .   .   .   36   LEU   C    .   26301   1
      158   .   1   .   1   36   36   LEU   CA   C   13   51.567    0.300   .   1   .   .   .   .   .   36   LEU   CA   .   26301   1
      159   .   1   .   1   36   36   LEU   CB   C   13   43.987    0.300   .   1   .   .   .   .   .   36   LEU   CB   .   26301   1
      160   .   1   .   1   36   36   LEU   N    N   15   126.448   0.150   .   1   .   .   .   .   .   36   LEU   N    .   26301   1
      161   .   1   .   1   49   49   ALA   C    C   13   178.465   0.100   .   1   .   .   .   .   .   49   ALA   C    .   26301   1
      162   .   1   .   1   49   49   ALA   CA   C   13   53.480    0.300   .   1   .   .   .   .   .   49   ALA   CA   .   26301   1
      163   .   1   .   1   49   49   ALA   CB   C   13   18.887    0.300   .   1   .   .   .   .   .   49   ALA   CB   .   26301   1
      164   .   1   .   1   50   50   GLY   H    H   1    9.567     0.020   .   1   .   .   .   .   .   50   GLY   H    .   26301   1
      165   .   1   .   1   50   50   GLY   C    C   13   171.410   0.100   .   1   .   .   .   .   .   50   GLY   C    .   26301   1
      166   .   1   .   1   50   50   GLY   CA   C   13   44.017    0.300   .   1   .   .   .   .   .   50   GLY   CA   .   26301   1
      167   .   1   .   1   50   50   GLY   N    N   15   111.766   0.150   .   1   .   .   .   .   .   50   GLY   N    .   26301   1
      168   .   1   .   1   51   51   LYS   H    H   1    9.504     0.020   .   1   .   .   .   .   .   51   LYS   H    .   26301   1
      169   .   1   .   1   51   51   LYS   C    C   13   175.432   0.100   .   1   .   .   .   .   .   51   LYS   C    .   26301   1
      170   .   1   .   1   51   51   LYS   CA   C   13   55.332    0.300   .   1   .   .   .   .   .   51   LYS   CA   .   26301   1
      171   .   1   .   1   51   51   LYS   CB   C   13   37.862    0.300   .   1   .   .   .   .   .   51   LYS   CB   .   26301   1
      172   .   1   .   1   51   51   LYS   N    N   15   121.927   0.150   .   1   .   .   .   .   .   51   LYS   N    .   26301   1
      173   .   1   .   1   52   52   ILE   H    H   1    9.581     0.020   .   1   .   .   .   .   .   52   ILE   H    .   26301   1
      174   .   1   .   1   52   52   ILE   C    C   13   174.931   0.100   .   1   .   .   .   .   .   52   ILE   C    .   26301   1
      175   .   1   .   1   52   52   ILE   CA   C   13   62.435    0.300   .   1   .   .   .   .   .   52   ILE   CA   .   26301   1
      176   .   1   .   1   52   52   ILE   CB   C   13   40.495    0.300   .   1   .   .   .   .   .   52   ILE   CB   .   26301   1
      177   .   1   .   1   52   52   ILE   N    N   15   130.124   0.150   .   1   .   .   .   .   .   52   ILE   N    .   26301   1
      178   .   1   .   1   53   53   GLU   H    H   1    9.081     0.020   .   1   .   .   .   .   .   53   GLU   H    .   26301   1
      179   .   1   .   1   53   53   GLU   C    C   13   175.747   0.100   .   1   .   .   .   .   .   53   GLU   C    .   26301   1
      180   .   1   .   1   53   53   GLU   CA   C   13   57.021    0.300   .   1   .   .   .   .   .   53   GLU   CA   .   26301   1
      181   .   1   .   1   53   53   GLU   CB   C   13   31.466    0.300   .   1   .   .   .   .   .   53   GLU   CB   .   26301   1
      182   .   1   .   1   53   53   GLU   N    N   15   129.836   0.150   .   1   .   .   .   .   .   53   GLU   N    .   26301   1
      183   .   1   .   1   54   54   SER   H    H   1    7.725     0.020   .   1   .   .   .   .   .   54   SER   H    .   26301   1
      184   .   1   .   1   54   54   SER   C    C   13   172.978   0.100   .   1   .   .   .   .   .   54   SER   C    .   26301   1
      185   .   1   .   1   54   54   SER   CA   C   13   57.599    0.300   .   1   .   .   .   .   .   54   SER   CA   .   26301   1
      186   .   1   .   1   54   54   SER   CB   C   13   64.895    0.300   .   1   .   .   .   .   .   54   SER   CB   .   26301   1
      187   .   1   .   1   54   54   SER   N    N   15   111.673   0.150   .   1   .   .   .   .   .   54   SER   N    .   26301   1
      188   .   1   .   1   55   55   GLY   H    H   1    8.533     0.020   .   1   .   .   .   .   .   55   GLY   H    .   26301   1
      189   .   1   .   1   55   55   GLY   C    C   13   172.254   0.100   .   1   .   .   .   .   .   55   GLY   C    .   26301   1
      190   .   1   .   1   55   55   GLY   CA   C   13   44.176    0.300   .   1   .   .   .   .   .   55   GLY   CA   .   26301   1
      191   .   1   .   1   55   55   GLY   N    N   15   110.858   0.150   .   1   .   .   .   .   .   55   GLY   N    .   26301   1
      192   .   1   .   1   56   56   SER   H    H   1    7.315     0.020   .   1   .   .   .   .   .   56   SER   H    .   26301   1
      193   .   1   .   1   56   56   SER   CA   C   13   56.959    0.300   .   1   .   .   .   .   .   56   SER   CA   .   26301   1
      194   .   1   .   1   56   56   SER   CB   C   13   65.932    0.300   .   1   .   .   .   .   .   56   SER   CB   .   26301   1
      195   .   1   .   1   56   56   SER   N    N   15   111.636   0.150   .   1   .   .   .   .   .   56   SER   N    .   26301   1
      196   .   1   .   1   57   57   VAL   H    H   1    8.546     0.020   .   1   .   .   .   .   .   57   VAL   H    .   26301   1
      197   .   1   .   1   57   57   VAL   C    C   13   175.026   0.100   .   1   .   .   .   .   .   57   VAL   C    .   26301   1
      198   .   1   .   1   57   57   VAL   CA   C   13   58.433    0.300   .   1   .   .   .   .   .   57   VAL   CA   .   26301   1
      199   .   1   .   1   57   57   VAL   CB   C   13   36.207    0.300   .   1   .   .   .   .   .   57   VAL   CB   .   26301   1
      200   .   1   .   1   57   57   VAL   N    N   15   113.485   0.150   .   1   .   .   .   .   .   57   VAL   N    .   26301   1
      201   .   1   .   1   58   58   ASP   H    H   1    9.191     0.020   .   1   .   .   .   .   .   58   ASP   H    .   26301   1
      202   .   1   .   1   58   58   ASP   C    C   13   176.254   0.100   .   1   .   .   .   .   .   58   ASP   C    .   26301   1
      203   .   1   .   1   58   58   ASP   CA   C   13   53.081    0.300   .   1   .   .   .   .   .   58   ASP   CA   .   26301   1
      204   .   1   .   1   58   58   ASP   CB   C   13   43.013    0.300   .   1   .   .   .   .   .   58   ASP   CB   .   26301   1
      205   .   1   .   1   58   58   ASP   N    N   15   119.952   0.150   .   1   .   .   .   .   .   58   ASP   N    .   26301   1
      206   .   1   .   1   59   59   GLN   H    H   1    9.598     0.020   .   1   .   .   .   .   .   59   GLN   H    .   26301   1
      207   .   1   .   1   59   59   GLN   C    C   13   177.505   0.100   .   1   .   .   .   .   .   59   GLN   C    .   26301   1
      208   .   1   .   1   59   59   GLN   CA   C   13   53.298    0.300   .   1   .   .   .   .   .   59   GLN   CA   .   26301   1
      209   .   1   .   1   59   59   GLN   CB   C   13   28.358    0.300   .   1   .   .   .   .   .   59   GLN   CB   .   26301   1
      210   .   1   .   1   59   59   GLN   N    N   15   125.370   0.150   .   1   .   .   .   .   .   59   GLN   N    .   26301   1
      211   .   1   .   1   60   60   SER   H    H   1    8.694     0.020   .   1   .   .   .   .   .   60   SER   H    .   26301   1
      212   .   1   .   1   60   60   SER   CA   C   13   61.952    0.300   .   1   .   .   .   .   .   60   SER   CA   .   26301   1
      213   .   1   .   1   60   60   SER   CB   C   13   63.251    0.300   .   1   .   .   .   .   .   60   SER   CB   .   26301   1
      214   .   1   .   1   60   60   SER   N    N   15   121.318   0.150   .   1   .   .   .   .   .   60   SER   N    .   26301   1
      215   .   1   .   1   61   61   ASP   H    H   1    9.244     0.020   .   1   .   .   .   .   .   61   ASP   H    .   26301   1
      216   .   1   .   1   61   61   ASP   C    C   13   177.643   0.100   .   1   .   .   .   .   .   61   ASP   C    .   26301   1
      217   .   1   .   1   61   61   ASP   CA   C   13   55.986    0.300   .   1   .   .   .   .   .   61   ASP   CA   .   26301   1
      218   .   1   .   1   61   61   ASP   CB   C   13   40.406    0.300   .   1   .   .   .   .   .   61   ASP   CB   .   26301   1
      219   .   1   .   1   61   61   ASP   N    N   15   120.613   0.150   .   1   .   .   .   .   .   61   ASP   N    .   26301   1
      220   .   1   .   1   62   62   GLY   H    H   1    8.199     0.020   .   1   .   .   .   .   .   62   GLY   H    .   26301   1
      221   .   1   .   1   62   62   GLY   C    C   13   172.785   0.100   .   1   .   .   .   .   .   62   GLY   C    .   26301   1
      222   .   1   .   1   62   62   GLY   CA   C   13   45.621    0.300   .   1   .   .   .   .   .   62   GLY   CA   .   26301   1
      223   .   1   .   1   62   62   GLY   N    N   15   106.565   0.150   .   1   .   .   .   .   .   62   GLY   N    .   26301   1
      224   .   1   .   1   63   63   SER   H    H   1    8.798     0.020   .   1   .   .   .   .   .   63   SER   H    .   26301   1
      225   .   1   .   1   63   63   SER   C    C   13   174.720   0.100   .   1   .   .   .   .   .   63   SER   C    .   26301   1
      226   .   1   .   1   63   63   SER   CA   C   13   57.893    0.300   .   1   .   .   .   .   .   63   SER   CA   .   26301   1
      227   .   1   .   1   63   63   SER   CB   C   13   65.750    0.300   .   1   .   .   .   .   .   63   SER   CB   .   26301   1
      228   .   1   .   1   63   63   SER   N    N   15   112.778   0.150   .   1   .   .   .   .   .   63   SER   N    .   26301   1
      229   .   1   .   1   64   64   PHE   H    H   1    7.615     0.020   .   1   .   .   .   .   .   64   PHE   H    .   26301   1
      230   .   1   .   1   64   64   PHE   N    N   15   123.108   0.150   .   1   .   .   .   .   .   64   PHE   N    .   26301   1
      231   .   1   .   1   65   65   LEU   H    H   1    8.792     0.020   .   1   .   .   .   .   .   65   LEU   H    .   26301   1
      232   .   1   .   1   65   65   LEU   C    C   13   177.824   0.100   .   1   .   .   .   .   .   65   LEU   C    .   26301   1
      233   .   1   .   1   65   65   LEU   CA   C   13   53.793    0.300   .   1   .   .   .   .   .   65   LEU   CA   .   26301   1
      234   .   1   .   1   65   65   LEU   N    N   15   116.414   0.150   .   1   .   .   .   .   .   65   LEU   N    .   26301   1
      235   .   1   .   1   66   66   ASP   C    C   13   176.619   0.100   .   1   .   .   .   .   .   66   ASP   C    .   26301   1
      236   .   1   .   1   66   66   ASP   CA   C   13   52.442    0.300   .   1   .   .   .   .   .   66   ASP   CA   .   26301   1
      237   .   1   .   1   67   67   ASP   H    H   1    8.459     0.020   .   1   .   .   .   .   .   67   ASP   H    .   26301   1
      238   .   1   .   1   67   67   ASP   C    C   13   179.023   0.100   .   1   .   .   .   .   .   67   ASP   C    .   26301   1
      239   .   1   .   1   67   67   ASP   CA   C   13   58.045    0.300   .   1   .   .   .   .   .   67   ASP   CA   .   26301   1
      240   .   1   .   1   67   67   ASP   CB   C   13   40.612    0.300   .   1   .   .   .   .   .   67   ASP   CB   .   26301   1
      241   .   1   .   1   67   67   ASP   N    N   15   118.251   0.150   .   1   .   .   .   .   .   67   ASP   N    .   26301   1
      242   .   1   .   1   68   68   GLY   H    H   1    8.456     0.020   .   1   .   .   .   .   .   68   GLY   H    .   26301   1
      243   .   1   .   1   68   68   GLY   C    C   13   176.899   0.100   .   1   .   .   .   .   .   68   GLY   C    .   26301   1
      244   .   1   .   1   68   68   GLY   CA   C   13   47.227    0.300   .   1   .   .   .   .   .   68   GLY   CA   .   26301   1
      245   .   1   .   1   68   68   GLY   N    N   15   109.419   0.150   .   1   .   .   .   .   .   68   GLY   N    .   26301   1
      246   .   1   .   1   69   69   GLN   H    H   1    8.464     0.020   .   1   .   .   .   .   .   69   GLN   H    .   26301   1
      247   .   1   .   1   69   69   GLN   C    C   13   179.706   0.100   .   1   .   .   .   .   .   69   GLN   C    .   26301   1
      248   .   1   .   1   69   69   GLN   CA   C   13   58.729    0.300   .   1   .   .   .   .   .   69   GLN   CA   .   26301   1
      249   .   1   .   1   69   69   GLN   N    N   15   122.196   0.150   .   1   .   .   .   .   .   69   GLN   N    .   26301   1
      250   .   1   .   1   70   70   GLN   H    H   1    8.191     0.020   .   1   .   .   .   .   .   70   GLN   H    .   26301   1
      251   .   1   .   1   70   70   GLN   C    C   13   180.892   0.100   .   1   .   .   .   .   .   70   GLN   C    .   26301   1
      252   .   1   .   1   70   70   GLN   CA   C   13   59.635    0.300   .   1   .   .   .   .   .   70   GLN   CA   .   26301   1
      253   .   1   .   1   70   70   GLN   CB   C   13   28.268    0.300   .   1   .   .   .   .   .   70   GLN   CB   .   26301   1
      254   .   1   .   1   70   70   GLN   N    N   15   117.819   0.150   .   1   .   .   .   .   .   70   GLN   N    .   26301   1
      255   .   1   .   1   71   71   GLU   H    H   1    8.561     0.020   .   1   .   .   .   .   .   71   GLU   H    .   26301   1
      256   .   1   .   1   71   71   GLU   C    C   13   178.387   0.100   .   1   .   .   .   .   .   71   GLU   C    .   26301   1
      257   .   1   .   1   71   71   GLU   CA   C   13   59.485    0.300   .   1   .   .   .   .   .   71   GLU   CA   .   26301   1
      258   .   1   .   1   71   71   GLU   CB   C   13   29.246    0.300   .   1   .   .   .   .   .   71   GLU   CB   .   26301   1
      259   .   1   .   1   71   71   GLU   N    N   15   123.312   0.150   .   1   .   .   .   .   .   71   GLU   N    .   26301   1
      260   .   1   .   1   72   72   GLU   H    H   1    7.684     0.020   .   1   .   .   .   .   .   72   GLU   H    .   26301   1
      261   .   1   .   1   72   72   GLU   C    C   13   175.957   0.100   .   1   .   .   .   .   .   72   GLU   C    .   26301   1
      262   .   1   .   1   72   72   GLU   CA   C   13   57.219    0.300   .   1   .   .   .   .   .   72   GLU   CA   .   26301   1
      263   .   1   .   1   72   72   GLU   CB   C   13   30.591    0.300   .   1   .   .   .   .   .   72   GLU   CB   .   26301   1
      264   .   1   .   1   72   72   GLU   N    N   15   117.248   0.150   .   1   .   .   .   .   .   72   GLU   N    .   26301   1
      265   .   1   .   1   73   73   GLY   H    H   1    7.603     0.020   .   1   .   .   .   .   .   73   GLY   H    .   26301   1
      266   .   1   .   1   73   73   GLY   C    C   13   174.535   0.100   .   1   .   .   .   .   .   73   GLY   C    .   26301   1
      267   .   1   .   1   73   73   GLY   CA   C   13   44.700    0.300   .   1   .   .   .   .   .   73   GLY   CA   .   26301   1
      268   .   1   .   1   73   73   GLY   N    N   15   103.475   0.150   .   1   .   .   .   .   .   73   GLY   N    .   26301   1
      269   .   1   .   1   74   74   TYR   H    H   1    7.913     0.020   .   1   .   .   .   .   .   74   TYR   H    .   26301   1
      270   .   1   .   1   74   74   TYR   C    C   13   176.114   0.100   .   1   .   .   .   .   .   74   TYR   C    .   26301   1
      271   .   1   .   1   74   74   TYR   CA   C   13   60.761    0.300   .   1   .   .   .   .   .   74   TYR   CA   .   26301   1
      272   .   1   .   1   74   74   TYR   CB   C   13   38.637    0.300   .   1   .   .   .   .   .   74   TYR   CB   .   26301   1
      273   .   1   .   1   74   74   TYR   N    N   15   119.426   0.150   .   1   .   .   .   .   .   74   TYR   N    .   26301   1
      274   .   1   .   1   75   75   VAL   H    H   1    8.642     0.020   .   1   .   .   .   .   .   75   VAL   H    .   26301   1
      275   .   1   .   1   75   75   VAL   C    C   13   174.524   0.100   .   1   .   .   .   .   .   75   VAL   C    .   26301   1
      276   .   1   .   1   75   75   VAL   CA   C   13   57.774    0.300   .   1   .   .   .   .   .   75   VAL   CA   .   26301   1
      277   .   1   .   1   75   75   VAL   CB   C   13   34.721    0.300   .   1   .   .   .   .   .   75   VAL   CB   .   26301   1
      278   .   1   .   1   75   75   VAL   N    N   15   113.796   0.150   .   1   .   .   .   .   .   75   VAL   N    .   26301   1
      279   .   1   .   1   79   79   VAL   C    C   13   174.501   0.100   .   1   .   .   .   .   .   79   VAL   C    .   26301   1
      280   .   1   .   1   79   79   VAL   CA   C   13   60.061    0.300   .   1   .   .   .   .   .   79   VAL   CA   .   26301   1
      281   .   1   .   1   80   80   SER   H    H   1    6.415     0.020   .   1   .   .   .   .   .   80   SER   H    .   26301   1
      282   .   1   .   1   80   80   SER   CA   C   13   58.343    0.300   .   1   .   .   .   .   .   80   SER   CA   .   26301   1
      283   .   1   .   1   80   80   SER   CB   C   13   66.122    0.300   .   1   .   .   .   .   .   80   SER   CB   .   26301   1
      284   .   1   .   1   80   80   SER   N    N   15   114.041   0.150   .   1   .   .   .   .   .   80   SER   N    .   26301   1
      285   .   1   .   1   81   81   TYR   H    H   1    9.402     0.020   .   1   .   .   .   .   .   81   TYR   H    .   26301   1
      286   .   1   .   1   81   81   TYR   C    C   13   174.933   0.100   .   1   .   .   .   .   .   81   TYR   C    .   26301   1
      287   .   1   .   1   81   81   TYR   CA   C   13   55.047    0.300   .   1   .   .   .   .   .   81   TYR   CA   .   26301   1
      288   .   1   .   1   81   81   TYR   CB   C   13   39.742    0.300   .   1   .   .   .   .   .   81   TYR   CB   .   26301   1
      289   .   1   .   1   81   81   TYR   N    N   15   125.957   0.150   .   1   .   .   .   .   .   81   TYR   N    .   26301   1
      290   .   1   .   1   82   82   PRO   C    C   13   175.926   0.100   .   1   .   .   .   .   .   82   PRO   C    .   26301   1
      291   .   1   .   1   82   82   PRO   CA   C   13   63.771    0.300   .   1   .   .   .   .   .   82   PRO   CA   .   26301   1
      292   .   1   .   1   83   83   LYS   H    H   1    8.312     0.020   .   1   .   .   .   .   .   83   LYS   H    .   26301   1
      293   .   1   .   1   83   83   LYS   CA   C   13   54.315    0.300   .   1   .   .   .   .   .   83   LYS   CA   .   26301   1
      294   .   1   .   1   83   83   LYS   N    N   15   118.535   0.150   .   1   .   .   .   .   .   83   LYS   N    .   26301   1
      295   .   1   .   1   84   84   SER   H    H   1    7.559     0.020   .   1   .   .   .   .   .   84   SER   H    .   26301   1
      296   .   1   .   1   84   84   SER   C    C   13   172.161   0.100   .   1   .   .   .   .   .   84   SER   C    .   26301   1
      297   .   1   .   1   84   84   SER   CA   C   13   56.642    0.300   .   1   .   .   .   .   .   84   SER   CA   .   26301   1
      298   .   1   .   1   84   84   SER   CB   C   13   66.155    0.300   .   1   .   .   .   .   .   84   SER   CB   .   26301   1
      299   .   1   .   1   84   84   SER   N    N   15   113.780   0.150   .   1   .   .   .   .   .   84   SER   N    .   26301   1
      300   .   1   .   1   85   85   ASP   H    H   1    8.543     0.020   .   1   .   .   .   .   .   85   ASP   H    .   26301   1
      301   .   1   .   1   85   85   ASP   CA   C   13   56.434    0.300   .   1   .   .   .   .   .   85   ASP   CA   .   26301   1
      302   .   1   .   1   85   85   ASP   N    N   15   119.715   0.150   .   1   .   .   .   .   .   85   ASP   N    .   26301   1
      303   .   1   .   1   86   86   CYS   H    H   1    8.666     0.020   .   1   .   .   .   .   .   86   CYS   H    .   26301   1
      304   .   1   .   1   86   86   CYS   C    C   13   173.652   0.100   .   1   .   .   .   .   .   86   CYS   C    .   26301   1
      305   .   1   .   1   86   86   CYS   CA   C   13   58.119    0.300   .   1   .   .   .   .   .   86   CYS   CA   .   26301   1
      306   .   1   .   1   86   86   CYS   CB   C   13   33.406    0.300   .   1   .   .   .   .   .   86   CYS   CB   .   26301   1
      307   .   1   .   1   86   86   CYS   N    N   15   119.663   0.150   .   1   .   .   .   .   .   86   CYS   N    .   26301   1
      308   .   1   .   1   87   87   VAL   H    H   1    8.621     0.020   .   1   .   .   .   .   .   87   VAL   H    .   26301   1
      309   .   1   .   1   87   87   VAL   CA   C   13   62.136    0.300   .   1   .   .   .   .   .   87   VAL   CA   .   26301   1
      310   .   1   .   1   87   87   VAL   N    N   15   122.929   0.150   .   1   .   .   .   .   .   87   VAL   N    .   26301   1
      311   .   1   .   1   88   88   ILE   H    H   1    9.285     0.020   .   1   .   .   .   .   .   88   ILE   H    .   26301   1
      312   .   1   .   1   88   88   ILE   C    C   13   173.986   0.100   .   1   .   .   .   .   .   88   ILE   C    .   26301   1
      313   .   1   .   1   88   88   ILE   CA   C   13   59.807    0.300   .   1   .   .   .   .   .   88   ILE   CA   .   26301   1
      314   .   1   .   1   88   88   ILE   CB   C   13   42.624    0.300   .   1   .   .   .   .   .   88   ILE   CB   .   26301   1
      315   .   1   .   1   88   88   ILE   N    N   15   127.335   0.150   .   1   .   .   .   .   .   88   ILE   N    .   26301   1
      316   .   1   .   1   89   89   HIS   H    H   1    9.461     0.020   .   1   .   .   .   .   .   89   HIS   H    .   26301   1
      317   .   1   .   1   89   89   HIS   C    C   13   176.297   0.100   .   1   .   .   .   .   .   89   HIS   C    .   26301   1
      318   .   1   .   1   89   89   HIS   CA   C   13   54.907    0.300   .   1   .   .   .   .   .   89   HIS   CA   .   26301   1
      319   .   1   .   1   89   89   HIS   CB   C   13   31.724    0.300   .   1   .   .   .   .   .   89   HIS   CB   .   26301   1
      320   .   1   .   1   89   89   HIS   N    N   15   128.506   0.150   .   1   .   .   .   .   .   89   HIS   N    .   26301   1
      321   .   1   .   1   90   90   THR   H    H   1    8.584     0.020   .   1   .   .   .   .   .   90   THR   H    .   26301   1
      322   .   1   .   1   90   90   THR   C    C   13   174.537   0.100   .   1   .   .   .   .   .   90   THR   C    .   26301   1
      323   .   1   .   1   90   90   THR   CA   C   13   62.023    0.300   .   1   .   .   .   .   .   90   THR   CA   .   26301   1
      324   .   1   .   1   90   90   THR   CB   C   13   69.108    0.300   .   1   .   .   .   .   .   90   THR   CB   .   26301   1
      325   .   1   .   1   90   90   THR   N    N   15   115.002   0.150   .   1   .   .   .   .   .   90   THR   N    .   26301   1
      326   .   1   .   1   91   91   HIS   H    H   1    9.073     0.020   .   1   .   .   .   .   .   91   HIS   H    .   26301   1
      327   .   1   .   1   91   91   HIS   C    C   13   177.906   0.100   .   1   .   .   .   .   .   91   HIS   C    .   26301   1
      328   .   1   .   1   91   91   HIS   CA   C   13   58.711    0.300   .   1   .   .   .   .   .   91   HIS   CA   .   26301   1
      329   .   1   .   1   91   91   HIS   CB   C   13   26.222    0.300   .   1   .   .   .   .   .   91   HIS   CB   .   26301   1
      330   .   1   .   1   91   91   HIS   N    N   15   112.778   0.150   .   1   .   .   .   .   .   91   HIS   N    .   26301   1
      331   .   1   .   1   92   92   LYS   H    H   1    7.420     0.020   .   1   .   .   .   .   .   92   LYS   H    .   26301   1
      332   .   1   .   1   92   92   LYS   C    C   13   176.283   0.100   .   1   .   .   .   .   .   92   LYS   C    .   26301   1
      333   .   1   .   1   92   92   LYS   CA   C   13   53.637    0.300   .   1   .   .   .   .   .   92   LYS   CA   .   26301   1
      334   .   1   .   1   92   92   LYS   CB   C   13   31.644    0.300   .   1   .   .   .   .   .   92   LYS   CB   .   26301   1
      335   .   1   .   1   92   92   LYS   N    N   15   113.852   0.150   .   1   .   .   .   .   .   92   LYS   N    .   26301   1
      336   .   1   .   1   93   93   GLU   H    H   1    8.421     0.020   .   1   .   .   .   .   .   93   GLU   H    .   26301   1
      337   .   1   .   1   93   93   GLU   C    C   13   177.531   0.100   .   1   .   .   .   .   .   93   GLU   C    .   26301   1
      338   .   1   .   1   93   93   GLU   CA   C   13   60.739    0.300   .   1   .   .   .   .   .   93   GLU   CA   .   26301   1
      339   .   1   .   1   93   93   GLU   CB   C   13   29.319    0.300   .   1   .   .   .   .   .   93   GLU   CB   .   26301   1
      340   .   1   .   1   93   93   GLU   N    N   15   121.818   0.150   .   1   .   .   .   .   .   93   GLU   N    .   26301   1
      341   .   1   .   1   94   94   GLY   H    H   1    8.830     0.020   .   1   .   .   .   .   .   94   GLY   H    .   26301   1
      342   .   1   .   1   94   94   GLY   C    C   13   175.483   0.100   .   1   .   .   .   .   .   94   GLY   C    .   26301   1
      343   .   1   .   1   94   94   GLY   CA   C   13   46.316    0.300   .   1   .   .   .   .   .   94   GLY   CA   .   26301   1
      344   .   1   .   1   94   94   GLY   N    N   15   103.123   0.150   .   1   .   .   .   .   .   94   GLY   N    .   26301   1
      345   .   1   .   1   95   95   ASP   H    H   1    7.790     0.020   .   1   .   .   .   .   .   95   ASP   H    .   26301   1
      346   .   1   .   1   95   95   ASP   CA   C   13   55.419    0.300   .   1   .   .   .   .   .   95   ASP   CA   .   26301   1
      347   .   1   .   1   95   95   ASP   CB   C   13   40.260    0.300   .   1   .   .   .   .   .   95   ASP   CB   .   26301   1
      348   .   1   .   1   95   95   ASP   N    N   15   119.712   0.150   .   1   .   .   .   .   .   95   ASP   N    .   26301   1
      349   .   1   .   1   96   96   LEU   H    H   1    7.580     0.020   .   1   .   .   .   .   .   96   LEU   H    .   26301   1
      350   .   1   .   1   96   96   LEU   C    C   13   175.585   0.100   .   1   .   .   .   .   .   96   LEU   C    .   26301   1
      351   .   1   .   1   96   96   LEU   CA   C   13   54.999    0.300   .   1   .   .   .   .   .   96   LEU   CA   .   26301   1
      352   .   1   .   1   96   96   LEU   CB   C   13   41.588    0.300   .   1   .   .   .   .   .   96   LEU   CB   .   26301   1
      353   .   1   .   1   96   96   LEU   N    N   15   117.907   0.150   .   1   .   .   .   .   .   96   LEU   N    .   26301   1
      354   .   1   .   1   97   97   TYR   H    H   1    7.068     0.020   .   1   .   .   .   .   .   97   TYR   H    .   26301   1
      355   .   1   .   1   97   97   TYR   C    C   13   180.380   0.100   .   1   .   .   .   .   .   97   TYR   C    .   26301   1
      356   .   1   .   1   97   97   TYR   CA   C   13   59.242    0.300   .   1   .   .   .   .   .   97   TYR   CA   .   26301   1
      357   .   1   .   1   97   97   TYR   CB   C   13   40.315    0.300   .   1   .   .   .   .   .   97   TYR   CB   .   26301   1
      358   .   1   .   1   97   97   TYR   N    N   15   123.371   0.150   .   1   .   .   .   .   .   97   TYR   N    .   26301   1
   stop_
save_