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                      51069
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'FUS RGG3'
   _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   '3D CBCA(CO)NH'   .   .   .   51069   1
      2   '3D HNCO'         .   .   .   51069   1
      3   '3D HN(CA)CO'     .   .   .   51069   1
      4   '3D HNCACB'       .   .   .   51069   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   .   .   51069   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    ASP   H    H   1    8.281     0.00   .   .   .   .   .   .   .   453   ASP   HN   .   51069   1
      2     .   1   .   1   1    1    ASP   C    C   13   173.524   0.00   .   .   .   .   .   .   .   453   ASP   C    .   51069   1
      3     .   1   .   1   1    1    ASP   CA   C   13   51.689    0.05   .   .   .   .   .   .   .   453   ASP   CA   .   51069   1
      4     .   1   .   1   1    1    ASP   CB   C   13   38.699    0.05   .   .   .   .   .   .   .   453   ASP   CB   .   51069   1
      5     .   1   .   1   1    1    ASP   N    N   15   121.454   0.01   .   .   .   .   .   .   .   453   ASP   N    .   51069   1
      6     .   1   .   1   2    2    GLY   H    H   1    8.161     0.00   .   .   .   .   .   .   .   454   GLY   HN   .   51069   1
      7     .   1   .   1   2    2    GLY   C    C   13   175.796   0.00   .   .   .   .   .   .   .   454   GLY   C    .   51069   1
      8     .   1   .   1   2    2    GLY   CA   C   13   41.941    0.00   .   .   .   .   .   .   .   454   GLY   CA   .   51069   1
      9     .   1   .   1   2    2    GLY   N    N   15   108.718   0.01   .   .   .   .   .   .   .   454   GLY   N    .   51069   1
      10    .   1   .   1   3    3    PRO   C    C   13   175.219   0.00   .   .   .   .   .   .   .   455   PRO   C    .   51069   1
      11    .   1   .   1   3    3    PRO   CA   C   13   60.796    0.05   .   .   .   .   .   .   .   455   PRO   CA   .   51069   1
      12    .   1   .   1   3    3    PRO   CB   C   13   29.291    0.01   .   .   .   .   .   .   .   455   PRO   CB   .   51069   1
      13    .   1   .   1   4    4    GLY   H    H   1    8.536     0.00   .   .   .   .   .   .   .   456   GLY   HN   .   51069   1
      14    .   1   .   1   4    4    GLY   C    C   13   171.939   0.01   .   .   .   .   .   .   .   456   GLY   C    .   51069   1
      15    .   1   .   1   4    4    GLY   CA   C   13   42.557    0.06   .   .   .   .   .   .   .   456   GLY   CA   .   51069   1
      16    .   1   .   1   4    4    GLY   N    N   15   109.459   0.01   .   .   .   .   .   .   .   456   GLY   N    .   51069   1
      17    .   1   .   1   5    5    GLY   H    H   1    8.219     0.00   .   .   .   .   .   .   .   457   GLY   HN   .   51069   1
      18    .   1   .   1   5    5    GLY   C    C   13   171.670   0.04   .   .   .   .   .   .   .   457   GLY   C    .   51069   1
      19    .   1   .   1   5    5    GLY   CA   C   13   42.434    0.07   .   .   .   .   .   .   .   457   GLY   CA   .   51069   1
      20    .   1   .   1   5    5    GLY   N    N   15   108.378   0.02   .   .   .   .   .   .   .   457   GLY   N    .   51069   1
      21    .   1   .   1   6    6    GLY   H    H   1    8.126     0.00   .   .   .   .   .   .   .   458   GLY   HN   .   51069   1
      22    .   1   .   1   6    6    GLY   C    C   13   175.909   0.00   .   .   .   .   .   .   .   458   GLY   C    .   51069   1
      23    .   1   .   1   6    6    GLY   CA   C   13   41.863    0.00   .   .   .   .   .   .   .   458   GLY   CA   .   51069   1
      24    .   1   .   1   6    6    GLY   N    N   15   108.527   0.01   .   .   .   .   .   .   .   458   GLY   N    .   51069   1
      25    .   1   .   1   7    7    PRO   C    C   13   175.279   0.00   .   .   .   .   .   .   .   459   PRO   C    .   51069   1
      26    .   1   .   1   7    7    PRO   CA   C   13   60.915    0.06   .   .   .   .   .   .   .   459   PRO   CA   .   51069   1
      27    .   1   .   1   7    7    PRO   CB   C   13   29.248    0.01   .   .   .   .   .   .   .   459   PRO   CB   .   51069   1
      28    .   1   .   1   8    8    GLY   H    H   1    8.578     0.00   .   .   .   .   .   .   .   460   GLY   HN   .   51069   1
      29    .   1   .   1   8    8    GLY   C    C   13   172.067   0.01   .   .   .   .   .   .   .   460   GLY   C    .   51069   1
      30    .   1   .   1   8    8    GLY   CA   C   13   42.718    0.06   .   .   .   .   .   .   .   460   GLY   CA   .   51069   1
      31    .   1   .   1   8    8    GLY   N    N   15   109.502   0.01   .   .   .   .   .   .   .   460   GLY   N    .   51069   1
      32    .   1   .   1   9    9    GLY   H    H   1    8.175     0.00   .   .   .   .   .   .   .   461   GLY   HN   .   51069   1
      33    .   1   .   1   9    9    GLY   C    C   13   171.616   0.02   .   .   .   .   .   .   .   461   GLY   C    .   51069   1
      34    .   1   .   1   9    9    GLY   CA   C   13   42.541    0.04   .   .   .   .   .   .   .   461   GLY   CA   .   51069   1
      35    .   1   .   1   9    9    GLY   N    N   15   108.448   0.02   .   .   .   .   .   .   .   461   GLY   N    .   51069   1
      36    .   1   .   1   10   10   SER   H    H   1    8.173     0.00   .   .   .   .   .   .   .   462   SER   HN   .   51069   1
      37    .   1   .   1   10   10   SER   C    C   13   171.793   0.00   .   .   .   .   .   .   .   462   SER   C    .   51069   1
      38    .   1   .   1   10   10   SER   CA   C   13   55.752    0.00   .   .   .   .   .   .   .   462   SER   CA   .   51069   1
      39    .   1   .   1   10   10   SER   CB   C   13   61.149    0.00   .   .   .   .   .   .   .   462   SER   CB   .   51069   1
      40    .   1   .   1   10   10   SER   N    N   15   115.183   0.01   .   .   .   .   .   .   .   462   SER   N    .   51069   1
      41    .   1   .   1   11   11   HIS   C    C   13   172.042   0.01   .   .   .   .   .   .   .   463   HIS   C    .   51069   1
      42    .   1   .   1   11   11   HIS   CA   C   13   52.929    0.00   .   .   .   .   .   .   .   463   HIS   CA   .   51069   1
      43    .   1   .   1   11   11   HIS   CB   C   13   26.577    0.00   .   .   .   .   .   .   .   463   HIS   CB   .   51069   1
      44    .   1   .   1   12   12   MET   H    H   1    8.335     0.00   .   .   .   .   .   .   .   464   MET   HN   .   51069   1
      45    .   1   .   1   12   12   MET   C    C   13   173.873   0.00   .   .   .   .   .   .   .   464   MET   C    .   51069   1
      46    .   1   .   1   12   12   MET   CA   C   13   52.855    0.06   .   .   .   .   .   .   .   464   MET   CA   .   51069   1
      47    .   1   .   1   12   12   MET   CB   C   13   30.065    0.01   .   .   .   .   .   .   .   464   MET   CB   .   51069   1
      48    .   1   .   1   12   12   MET   N    N   15   121.295   0.01   .   .   .   .   .   .   .   464   MET   N    .   51069   1
      49    .   1   .   1   13   13   GLY   H    H   1    8.431     0.00   .   .   .   .   .   .   .   465   GLY   HN   .   51069   1
      50    .   1   .   1   13   13   GLY   C    C   13   171.707   0.02   .   .   .   .   .   .   .   465   GLY   C    .   51069   1
      51    .   1   .   1   13   13   GLY   CA   C   13   42.530    0.01   .   .   .   .   .   .   .   465   GLY   CA   .   51069   1
      52    .   1   .   1   13   13   GLY   N    N   15   109.992   0.02   .   .   .   .   .   .   .   465   GLY   N    .   51069   1
      53    .   1   .   1   14   14   GLY   H    H   1    8.218     0.00   .   .   .   .   .   .   .   466   GLY   HN   .   51069   1
      54    .   1   .   1   14   14   GLY   C    C   13   170.974   0.00   .   .   .   .   .   .   .   466   GLY   C    .   51069   1
      55    .   1   .   1   14   14   GLY   CA   C   13   42.501    0.06   .   .   .   .   .   .   .   466   GLY   CA   .   51069   1
      56    .   1   .   1   14   14   GLY   N    N   15   108.216   0.00   .   .   .   .   .   .   .   466   GLY   N    .   51069   1
      57    .   1   .   1   15   15   ASN   H    H   1    8.304     0.00   .   .   .   .   .   .   .   467   ASN   HN   .   51069   1
      58    .   1   .   1   15   15   ASN   C    C   13   172.235   0.01   .   .   .   .   .   .   .   467   ASN   C    .   51069   1
      59    .   1   .   1   15   15   ASN   CA   C   13   50.202    0.03   .   .   .   .   .   .   .   467   ASN   CA   .   51069   1
      60    .   1   .   1   15   15   ASN   CB   C   13   36.039    0.07   .   .   .   .   .   .   .   467   ASN   CB   .   51069   1
      61    .   1   .   1   15   15   ASN   N    N   15   118.561   0.01   .   .   .   .   .   .   .   467   ASN   N    .   51069   1
      62    .   1   .   1   16   16   TYR   H    H   1    8.223     0.00   .   .   .   .   .   .   .   468   TYR   HN   .   51069   1
      63    .   1   .   1   16   16   TYR   C    C   13   173.627   0.01   .   .   .   .   .   .   .   468   TYR   C    .   51069   1
      64    .   1   .   1   16   16   TYR   CA   C   13   55.535    0.05   .   .   .   .   .   .   .   468   TYR   CA   .   51069   1
      65    .   1   .   1   16   16   TYR   CB   C   13   35.855    0.01   .   .   .   .   .   .   .   468   TYR   CB   .   51069   1
      66    .   1   .   1   16   16   TYR   N    N   15   120.692   0.01   .   .   .   .   .   .   .   468   TYR   N    .   51069   1
      67    .   1   .   1   17   17   GLY   H    H   1    8.299     0.00   .   .   .   .   .   .   .   469   GLY   HN   .   51069   1
      68    .   1   .   1   17   17   GLY   C    C   13   171.210   0.00   .   .   .   .   .   .   .   469   GLY   C    .   51069   1
      69    .   1   .   1   17   17   GLY   CA   C   13   42.570    0.07   .   .   .   .   .   .   .   469   GLY   CA   .   51069   1
      70    .   1   .   1   17   17   GLY   N    N   15   110.026   0.01   .   .   .   .   .   .   .   469   GLY   N    .   51069   1
      71    .   1   .   1   18   18   ASP   H    H   1    8.143     0.00   .   .   .   .   .   .   .   470   ASP   HN   .   51069   1
      72    .   1   .   1   18   18   ASP   C    C   13   173.430   0.02   .   .   .   .   .   .   .   470   ASP   C    .   51069   1
      73    .   1   .   1   18   18   ASP   CA   C   13   51.738    0.06   .   .   .   .   .   .   .   470   ASP   CA   .   51069   1
      74    .   1   .   1   18   18   ASP   CB   C   13   38.481    0.02   .   .   .   .   .   .   .   470   ASP   CB   .   51069   1
      75    .   1   .   1   18   18   ASP   N    N   15   120.440   0.01   .   .   .   .   .   .   .   470   ASP   N    .   51069   1
      76    .   1   .   1   19   19   ASP   H    H   1    8.374     0.00   .   .   .   .   .   .   .   471   ASP   HN   .   51069   1
      77    .   1   .   1   19   19   ASP   C    C   13   174.017   0.01   .   .   .   .   .   .   .   471   ASP   C    .   51069   1
      78    .   1   .   1   19   19   ASP   CA   C   13   51.759    0.05   .   .   .   .   .   .   .   471   ASP   CA   .   51069   1
      79    .   1   .   1   19   19   ASP   CB   C   13   38.224    0.18   .   .   .   .   .   .   .   471   ASP   CB   .   51069   1
      80    .   1   .   1   19   19   ASP   N    N   15   120.847   0.02   .   .   .   .   .   .   .   471   ASP   N    .   51069   1
      81    .   1   .   1   20   20   ARG   H    H   1    8.266     0.00   .   .   .   .   .   .   .   472   ARG   HN   .   51069   1
      82    .   1   .   1   20   20   ARG   C    C   13   174.146   0.02   .   .   .   .   .   .   .   472   ARG   C    .   51069   1
      83    .   1   .   1   20   20   ARG   CA   C   13   53.766    0.05   .   .   .   .   .   .   .   472   ARG   CA   .   51069   1
      84    .   1   .   1   20   20   ARG   CB   C   13   27.322    0.04   .   .   .   .   .   .   .   472   ARG   CB   .   51069   1
      85    .   1   .   1   20   20   ARG   N    N   15   120.581   0.01   .   .   .   .   .   .   .   472   ARG   N    .   51069   1
      86    .   1   .   1   21   21   ARG   H    H   1    8.220     0.00   .   .   .   .   .   .   .   473   ARG   HN   .   51069   1
      87    .   1   .   1   21   21   ARG   C    C   13   174.388   0.01   .   .   .   .   .   .   .   473   ARG   C    .   51069   1
      88    .   1   .   1   21   21   ARG   CA   C   13   53.710    0.09   .   .   .   .   .   .   .   473   ARG   CA   .   51069   1
      89    .   1   .   1   21   21   ARG   CB   C   13   27.673    0.01   .   .   .   .   .   .   .   473   ARG   CB   .   51069   1
      90    .   1   .   1   21   21   ARG   N    N   15   120.372   0.01   .   .   .   .   .   .   .   473   ARG   N    .   51069   1
      91    .   1   .   1   22   22   GLY   H    H   1    8.363     0.00   .   .   .   .   .   .   .   474   GLY   HN   .   51069   1
      92    .   1   .   1   22   22   GLY   C    C   13   172.040   0.01   .   .   .   .   .   .   .   474   GLY   C    .   51069   1
      93    .   1   .   1   22   22   GLY   CA   C   13   42.681    0.04   .   .   .   .   .   .   .   474   GLY   CA   .   51069   1
      94    .   1   .   1   22   22   GLY   N    N   15   109.127   0.01   .   .   .   .   .   .   .   474   GLY   N    .   51069   1
      95    .   1   .   1   23   23   GLY   H    H   1    8.252     0.00   .   .   .   .   .   .   .   475   GLY   HN   .   51069   1
      96    .   1   .   1   23   23   GLY   C    C   13   171.716   0.01   .   .   .   .   .   .   .   475   GLY   C    .   51069   1
      97    .   1   .   1   23   23   GLY   CA   C   13   42.564    0.07   .   .   .   .   .   .   .   475   GLY   CA   .   51069   1
      98    .   1   .   1   23   23   GLY   N    N   15   108.458   0.01   .   .   .   .   .   .   .   475   GLY   N    .   51069   1
      99    .   1   .   1   24   24   ARG   H    H   1    8.278     0.00   .   .   .   .   .   .   .   476   ARG   HN   .   51069   1
      100   .   1   .   1   24   24   ARG   C    C   13   174.229   0.00   .   .   .   .   .   .   .   476   ARG   C    .   51069   1
      101   .   1   .   1   24   24   ARG   CA   C   13   53.586    0.04   .   .   .   .   .   .   .   476   ARG   CA   .   51069   1
      102   .   1   .   1   24   24   ARG   CB   C   13   27.911    0.01   .   .   .   .   .   .   .   476   ARG   CB   .   51069   1
      103   .   1   .   1   24   24   ARG   N    N   15   120.254   0.01   .   .   .   .   .   .   .   476   ARG   N    .   51069   1
      104   .   1   .   1   25   25   GLY   H    H   1    8.462     0.00   .   .   .   .   .   .   .   477   GLY   HN   .   51069   1
      105   .   1   .   1   25   25   GLY   C    C   13   171.776   0.01   .   .   .   .   .   .   .   477   GLY   C    .   51069   1
      106   .   1   .   1   25   25   GLY   CA   C   13   42.579    0.04   .   .   .   .   .   .   .   477   GLY   CA   .   51069   1
      107   .   1   .   1   25   25   GLY   N    N   15   109.562   0.01   .   .   .   .   .   .   .   477   GLY   N    .   51069   1
      108   .   1   .   1   26   26   GLY   H    H   1    8.194     0.00   .   .   .   .   .   .   .   478   GLY   HN   .   51069   1
      109   .   1   .   1   26   26   GLY   C    C   13   171.277   0.01   .   .   .   .   .   .   .   478   GLY   C    .   51069   1
      110   .   1   .   1   26   26   GLY   CA   C   13   42.497    0.07   .   .   .   .   .   .   .   478   GLY   CA   .   51069   1
      111   .   1   .   1   26   26   GLY   N    N   15   108.342   0.01   .   .   .   .   .   .   .   478   GLY   N    .   51069   1
      112   .   1   .   1   27   27   TYR   H    H   1    8.050     0.00   .   .   .   .   .   .   .   479   TYR   HN   .   51069   1
      113   .   1   .   1   27   27   TYR   C    C   13   172.814   0.00   .   .   .   .   .   .   .   479   TYR   C    .   51069   1
      114   .   1   .   1   27   27   TYR   CA   C   13   55.215    0.02   .   .   .   .   .   .   .   479   TYR   CA   .   51069   1
      115   .   1   .   1   27   27   TYR   CB   C   13   36.062    0.01   .   .   .   .   .   .   .   479   TYR   CB   .   51069   1
      116   .   1   .   1   27   27   TYR   N    N   15   119.733   0.01   .   .   .   .   .   .   .   479   TYR   N    .   51069   1
      117   .   1   .   1   28   28   ASP   H    H   1    8.316     0.00   .   .   .   .   .   .   .   480   ASP   HN   .   51069   1
      118   .   1   .   1   28   28   ASP   C    C   13   173.532   0.01   .   .   .   .   .   .   .   480   ASP   C    .   51069   1
      119   .   1   .   1   28   28   ASP   CA   C   13   51.341    0.01   .   .   .   .   .   .   .   480   ASP   CA   .   51069   1
      120   .   1   .   1   28   28   ASP   CB   C   13   38.514    0.01   .   .   .   .   .   .   .   480   ASP   CB   .   51069   1
      121   .   1   .   1   28   28   ASP   N    N   15   121.952   0.01   .   .   .   .   .   .   .   480   ASP   N    .   51069   1
      122   .   1   .   1   29   29   ARG   H    H   1    8.251     0.00   .   .   .   .   .   .   .   481   ARG   HN   .   51069   1
      123   .   1   .   1   29   29   ARG   C    C   13   174.277   0.01   .   .   .   .   .   .   .   481   ARG   C    .   51069   1
      124   .   1   .   1   29   29   ARG   CA   C   13   53.756    0.02   .   .   .   .   .   .   .   481   ARG   CA   .   51069   1
      125   .   1   .   1   29   29   ARG   CB   C   13   27.574    0.01   .   .   .   .   .   .   .   481   ARG   CB   .   51069   1
      126   .   1   .   1   29   29   ARG   N    N   15   121.785   0.01   .   .   .   .   .   .   .   481   ARG   N    .   51069   1
      127   .   1   .   1   30   30   GLY   H    H   1    8.446     0.00   .   .   .   .   .   .   .   482   GLY   HN   .   51069   1
      128   .   1   .   1   30   30   GLY   C    C   13   171.968   0.01   .   .   .   .   .   .   .   482   GLY   C    .   51069   1
      129   .   1   .   1   30   30   GLY   CA   C   13   42.730    0.06   .   .   .   .   .   .   .   482   GLY   CA   .   51069   1
      130   .   1   .   1   30   30   GLY   N    N   15   109.023   0.01   .   .   .   .   .   .   .   482   GLY   N    .   51069   1
      131   .   1   .   1   31   31   GLY   H    H   1    8.151     0.00   .   .   .   .   .   .   .   483   GLY   HN   .   51069   1
      132   .   1   .   1   31   31   GLY   C    C   13   171.221   0.00   .   .   .   .   .   .   .   483   GLY   C    .   51069   1
      133   .   1   .   1   31   31   GLY   CA   C   13   42.362    0.03   .   .   .   .   .   .   .   483   GLY   CA   .   51069   1
      134   .   1   .   1   31   31   GLY   N    N   15   108.396   0.01   .   .   .   .   .   .   .   483   GLY   N    .   51069   1
      135   .   1   .   1   32   32   TYR   H    H   1    8.178     0.00   .   .   .   .   .   .   .   484   TYR   HN   .   51069   1
      136   .   1   .   1   32   32   TYR   C    C   13   173.369   0.02   .   .   .   .   .   .   .   484   TYR   C    .   51069   1
      137   .   1   .   1   32   32   TYR   CA   C   13   55.431    0.10   .   .   .   .   .   .   .   484   TYR   CA   .   51069   1
      138   .   1   .   1   32   32   TYR   CB   C   13   36.192    0.40   .   .   .   .   .   .   .   484   TYR   CB   .   51069   1
      139   .   1   .   1   32   32   TYR   N    N   15   120.359   0.01   .   .   .   .   .   .   .   484   TYR   N    .   51069   1
      140   .   1   .   1   33   33   ARG   H    H   1    8.303     0.00   .   .   .   .   .   .   .   485   ARG   HN   .   51069   1
      141   .   1   .   1   33   33   ARG   C    C   13   173.661   0.00   .   .   .   .   .   .   .   485   ARG   C    .   51069   1
      142   .   1   .   1   33   33   ARG   CA   C   13   53.306    0.06   .   .   .   .   .   .   .   485   ARG   CA   .   51069   1
      143   .   1   .   1   33   33   ARG   CB   C   13   27.839    0.01   .   .   .   .   .   .   .   485   ARG   CB   .   51069   1
      144   .   1   .   1   33   33   ARG   N    N   15   123.689   0.01   .   .   .   .   .   .   .   485   ARG   N    .   51069   1
      145   .   1   .   1   34   34   GLY   H    H   1    7.691     0.00   .   .   .   .   .   .   .   486   GLY   HN   .   51069   1
      146   .   1   .   1   34   34   GLY   C    C   13   171.257   0.01   .   .   .   .   .   .   .   486   GLY   C    .   51069   1
      147   .   1   .   1   34   34   GLY   CA   C   13   42.517    0.01   .   .   .   .   .   .   .   486   GLY   CA   .   51069   1
      148   .   1   .   1   34   34   GLY   N    N   15   108.668   0.01   .   .   .   .   .   .   .   486   GLY   N    .   51069   1
      149   .   1   .   1   35   35   ARG   H    H   1    8.252     0.00   .   .   .   .   .   .   .   487   ARG   HN   .   51069   1
      150   .   1   .   1   35   35   ARG   C    C   13   174.272   0.01   .   .   .   .   .   .   .   487   ARG   C    .   51069   1
      151   .   1   .   1   35   35   ARG   CA   C   13   53.551    0.04   .   .   .   .   .   .   .   487   ARG   CA   .   51069   1
      152   .   1   .   1   35   35   ARG   CB   C   13   28.041    0.03   .   .   .   .   .   .   .   487   ARG   CB   .   51069   1
      153   .   1   .   1   35   35   ARG   N    N   15   120.186   0.02   .   .   .   .   .   .   .   487   ARG   N    .   51069   1
      154   .   1   .   1   36   36   GLY   H    H   1    8.510     0.00   .   .   .   .   .   .   .   488   GLY   HN   .   51069   1
      155   .   1   .   1   36   36   GLY   C    C   13   171.937   0.01   .   .   .   .   .   .   .   488   GLY   C    .   51069   1
      156   .   1   .   1   36   36   GLY   CA   C   13   42.586    0.04   .   .   .   .   .   .   .   488   GLY   CA   .   51069   1
      157   .   1   .   1   36   36   GLY   N    N   15   109.975   0.01   .   .   .   .   .   .   .   488   GLY   N    .   51069   1
      158   .   1   .   1   37   37   GLY   H    H   1    8.276     0.00   .   .   .   .   .   .   .   489   GLY   HN   .   51069   1
      159   .   1   .   1   37   37   GLY   C    C   13   171.277   0.04   .   .   .   .   .   .   .   489   GLY   C    .   51069   1
      160   .   1   .   1   37   37   GLY   CA   C   13   42.511    0.04   .   .   .   .   .   .   .   489   GLY   CA   .   51069   1
      161   .   1   .   1   37   37   GLY   N    N   15   108.683   0.01   .   .   .   .   .   .   .   489   GLY   N    .   51069   1
      162   .   1   .   1   38   38   ASP   H    H   1    8.262     0.01   .   .   .   .   .   .   .   490   ASP   HN   .   51069   1
      163   .   1   .   1   38   38   ASP   C    C   13   173.893   0.02   .   .   .   .   .   .   .   490   ASP   C    .   51069   1
      164   .   1   .   1   38   38   ASP   CA   C   13   51.650    0.06   .   .   .   .   .   .   .   490   ASP   CA   .   51069   1
      165   .   1   .   1   38   38   ASP   CB   C   13   38.536    0.01   .   .   .   .   .   .   .   490   ASP   CB   .   51069   1
      166   .   1   .   1   38   38   ASP   N    N   15   120.216   0.03   .   .   .   .   .   .   .   490   ASP   N    .   51069   1
      167   .   1   .   1   39   39   ARG   H    H   1    8.408     0.00   .   .   .   .   .   .   .   491   ARG   HN   .   51069   1
      168   .   1   .   1   39   39   ARG   C    C   13   174.262   0.01   .   .   .   .   .   .   .   491   ARG   C    .   51069   1
      169   .   1   .   1   39   39   ARG   CA   C   13   53.608    0.04   .   .   .   .   .   .   .   491   ARG   CA   .   51069   1
      170   .   1   .   1   39   39   ARG   CB   C   13   27.607    0.01   .   .   .   .   .   .   .   491   ARG   CB   .   51069   1
      171   .   1   .   1   39   39   ARG   N    N   15   121.402   0.01   .   .   .   .   .   .   .   491   ARG   N    .   51069   1
      172   .   1   .   1   40   40   GLY   H    H   1    8.423     0.00   .   .   .   .   .   .   .   492   GLY   HN   .   51069   1
      173   .   1   .   1   40   40   GLY   C    C   13   171.905   0.01   .   .   .   .   .   .   .   492   GLY   C    .   51069   1
      174   .   1   .   1   40   40   GLY   CA   C   13   42.696    0.08   .   .   .   .   .   .   .   492   GLY   CA   .   51069   1
      175   .   1   .   1   40   40   GLY   N    N   15   109.206   0.01   .   .   .   .   .   .   .   492   GLY   N    .   51069   1
      176   .   1   .   1   41   41   GLY   H    H   1    8.177     0.00   .   .   .   .   .   .   .   493   GLY   HN   .   51069   1
      177   .   1   .   1   41   41   GLY   C    C   13   171.216   0.01   .   .   .   .   .   .   .   493   GLY   C    .   51069   1
      178   .   1   .   1   41   41   GLY   CA   C   13   42.503    0.05   .   .   .   .   .   .   .   493   GLY   CA   .   51069   1
      179   .   1   .   1   41   41   GLY   N    N   15   108.359   0.02   .   .   .   .   .   .   .   493   GLY   N    .   51069   1
      180   .   1   .   1   42   42   PHE   H    H   1    8.142     0.00   .   .   .   .   .   .   .   494   PHE   HN   .   51069   1
      181   .   1   .   1   42   42   PHE   C    C   13   173.367   0.03   .   .   .   .   .   .   .   494   PHE   C    .   51069   1
      182   .   1   .   1   42   42   PHE   CA   C   13   55.417    0.20   .   .   .   .   .   .   .   494   PHE   CA   .   51069   1
      183   .   1   .   1   42   42   PHE   CB   C   13   36.533    0.33   .   .   .   .   .   .   .   494   PHE   CB   .   51069   1
      184   .   1   .   1   42   42   PHE   N    N   15   120.445   0.01   .   .   .   .   .   .   .   494   PHE   N    .   51069   1
      185   .   1   .   1   43   43   ARG   H    H   1    8.378     0.00   .   .   .   .   .   .   .   495   ARG   HN   .   51069   1
      186   .   1   .   1   43   43   ARG   C    C   13   173.692   0.00   .   .   .   .   .   .   .   495   ARG   C    .   51069   1
      187   .   1   .   1   43   43   ARG   CA   C   13   53.365    0.05   .   .   .   .   .   .   .   495   ARG   CA   .   51069   1
      188   .   1   .   1   43   43   ARG   CB   C   13   27.810    0.01   .   .   .   .   .   .   .   495   ARG   CB   .   51069   1
      189   .   1   .   1   43   43   ARG   N    N   15   123.656   0.01   .   .   .   .   .   .   .   495   ARG   N    .   51069   1
      190   .   1   .   1   44   44   GLY   H    H   1    7.819     0.00   .   .   .   .   .   .   .   496   GLY   HN   .   51069   1
      191   .   1   .   1   44   44   GLY   C    C   13   171.877   0.10   .   .   .   .   .   .   .   496   GLY   C    .   51069   1
      192   .   1   .   1   44   44   GLY   CA   C   13   42.556    0.06   .   .   .   .   .   .   .   496   GLY   CA   .   51069   1
      193   .   1   .   1   44   44   GLY   N    N   15   108.965   0.01   .   .   .   .   .   .   .   496   GLY   N    .   51069   1
      194   .   1   .   1   45   45   GLY   H    H   1    8.218     0.00   .   .   .   .   .   .   .   497   GLY   HN   .   51069   1
      195   .   1   .   1   45   45   GLY   C    C   13   171.684   0.19   .   .   .   .   .   .   .   497   GLY   C    .   51069   1
      196   .   1   .   1   45   45   GLY   CA   C   13   42.448    0.04   .   .   .   .   .   .   .   497   GLY   CA   .   51069   1
      197   .   1   .   1   45   45   GLY   N    N   15   108.380   0.02   .   .   .   .   .   .   .   497   GLY   N    .   51069   1
      198   .   1   .   1   46   46   ARG   H    H   1    8.322     0.00   .   .   .   .   .   .   .   498   ARG   HN   .   51069   1
      199   .   1   .   1   46   46   ARG   C    C   13   174.273   0.01   .   .   .   .   .   .   .   498   ARG   C    .   51069   1
      200   .   1   .   1   46   46   ARG   CA   C   13   53.551    0.04   .   .   .   .   .   .   .   498   ARG   CA   .   51069   1
      201   .   1   .   1   46   46   ARG   CB   C   13   28.001    0.03   .   .   .   .   .   .   .   498   ARG   CB   .   51069   1
      202   .   1   .   1   46   46   ARG   N    N   15   120.378   0.01   .   .   .   .   .   .   .   498   ARG   N    .   51069   1
      203   .   1   .   1   47   47   GLY   H    H   1    8.509     0.00   .   .   .   .   .   .   .   499   GLY   HN   .   51069   1
      204   .   1   .   1   47   47   GLY   C    C   13   171.927   0.00   .   .   .   .   .   .   .   499   GLY   C    .   51069   1
      205   .   1   .   1   47   47   GLY   CA   C   13   42.516    0.07   .   .   .   .   .   .   .   499   GLY   CA   .   51069   1
      206   .   1   .   1   47   47   GLY   N    N   15   109.975   0.01   .   .   .   .   .   .   .   499   GLY   N    .   51069   1
      207   .   1   .   1   48   48   GLY   H    H   1    8.287     0.00   .   .   .   .   .   .   .   500   GLY   HN   .   51069   1
      208   .   1   .   1   48   48   GLY   C    C   13   172.086   0.00   .   .   .   .   .   .   .   500   GLY   C    .   51069   1
      209   .   1   .   1   48   48   GLY   CA   C   13   42.577    0.03   .   .   .   .   .   .   .   500   GLY   CA   .   51069   1
      210   .   1   .   1   48   48   GLY   N    N   15   108.612   0.01   .   .   .   .   .   .   .   500   GLY   N    .   51069   1
      211   .   1   .   1   49   49   GLY   H    H   1    8.322     0.00   .   .   .   .   .   .   .   501   GLY   HN   .   51069   1
      212   .   1   .   1   49   49   GLY   C    C   13   171.330   0.00   .   .   .   .   .   .   .   501   GLY   C    .   51069   1
      213   .   1   .   1   49   49   GLY   CA   C   13   42.537    0.04   .   .   .   .   .   .   .   501   GLY   CA   .   51069   1
      214   .   1   .   1   49   49   GLY   N    N   15   108.709   0.01   .   .   .   .   .   .   .   501   GLY   N    .   51069   1
      215   .   1   .   1   50   50   ASP   H    H   1    8.272     0.00   .   .   .   .   .   .   .   502   ASP   HN   .   51069   1
      216   .   1   .   1   50   50   ASP   C    C   13   173.860   0.01   .   .   .   .   .   .   .   502   ASP   C    .   51069   1
      217   .   1   .   1   50   50   ASP   CA   C   13   51.729    0.07   .   .   .   .   .   .   .   502   ASP   CA   .   51069   1
      218   .   1   .   1   50   50   ASP   CB   C   13   38.489    0.02   .   .   .   .   .   .   .   502   ASP   CB   .   51069   1
      219   .   1   .   1   50   50   ASP   N    N   15   120.250   0.01   .   .   .   .   .   .   .   502   ASP   N    .   51069   1
      220   .   1   .   1   51   51   ARG   H    H   1    8.381     0.00   .   .   .   .   .   .   .   503   ARG   HN   .   51069   1
      221   .   1   .   1   51   51   ARG   C    C   13   174.222   0.01   .   .   .   .   .   .   .   503   ARG   C    .   51069   1
      222   .   1   .   1   51   51   ARG   CA   C   13   53.627    0.04   .   .   .   .   .   .   .   503   ARG   CA   .   51069   1
      223   .   1   .   1   51   51   ARG   CB   C   13   27.655    0.03   .   .   .   .   .   .   .   503   ARG   CB   .   51069   1
      224   .   1   .   1   51   51   ARG   N    N   15   120.935   0.01   .   .   .   .   .   .   .   503   ARG   N    .   51069   1
      225   .   1   .   1   52   52   GLY   H    H   1    8.364     0.00   .   .   .   .   .   .   .   504   GLY   HN   .   51069   1
      226   .   1   .   1   52   52   GLY   C    C   13   171.780   0.00   .   .   .   .   .   .   .   504   GLY   C    .   51069   1
      227   .   1   .   1   52   52   GLY   CA   C   13   42.693    0.03   .   .   .   .   .   .   .   504   GLY   CA   .   51069   1
      228   .   1   .   1   52   52   GLY   N    N   15   109.140   0.02   .   .   .   .   .   .   .   504   GLY   N    .   51069   1
      229   .   1   .   1   53   53   GLY   H    H   1    8.140     0.00   .   .   .   .   .   .   .   505   GLY   HN   .   51069   1
      230   .   1   .   1   53   53   GLY   C    C   13   171.129   0.00   .   .   .   .   .   .   .   505   GLY   C    .   51069   1
      231   .   1   .   1   53   53   GLY   CA   C   13   42.417    0.03   .   .   .   .   .   .   .   505   GLY   CA   .   51069   1
      232   .   1   .   1   53   53   GLY   N    N   15   108.234   0.01   .   .   .   .   .   .   .   505   GLY   N    .   51069   1
      233   .   1   .   1   54   54   PHE   H    H   1    8.106     0.00   .   .   .   .   .   .   .   506   PHE   HN   .   51069   1
      234   .   1   .   1   54   54   PHE   C    C   13   172.549   0.00   .   .   .   .   .   .   .   506   PHE   C    .   51069   1
      235   .   1   .   1   54   54   PHE   CA   C   13   54.964    0.03   .   .   .   .   .   .   .   506   PHE   CA   .   51069   1
      236   .   1   .   1   54   54   PHE   CB   C   13   37.069    0.01   .   .   .   .   .   .   .   506   PHE   CB   .   51069   1
      237   .   1   .   1   54   54   PHE   N    N   15   119.621   0.01   .   .   .   .   .   .   .   506   PHE   N    .   51069   1
      238   .   1   .   1   55   55   GLY   H    H   1    7.992     0.00   .   .   .   .   .   .   .   507   GLY   HN   .   51069   1
      239   .   1   .   1   55   55   GLY   C    C   13   176.145   0.00   .   .   .   .   .   .   .   507   GLY   C    .   51069   1
      240   .   1   .   1   55   55   GLY   CA   C   13   43.453    0.00   .   .   .   .   .   .   .   507   GLY   CA   .   51069   1
      241   .   1   .   1   55   55   GLY   N    N   15   116.243   0.01   .   .   .   .   .   .   .   507   GLY   N    .   51069   1
   stop_
save_