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                      52550
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'hCHCHD10 N-Terminus'
   _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'   .   .   .   52550   1
      2   '3D HNCO'          .   .   .   52550   1
      3   '3D HNCA'          .   .   .   52550   1
      4   '3D HNCACO'        .   .   .   52550   1
      5   '3D HNCACB'        .   .   .   52550   1
      6   '3D CBCACONH'      .   .   .   52550   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   .   .   52550   1
      2   $software_2   .   .   52550   1
      3   $software_3   .   .   52550   1
      4   $software_4   .   .   52550   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   2    2    PRO   C    C   13   176.952   0.05   .   .   .   .   .   .   .   2    PRO   C    .   52550   1
      2     .   1   .   1   2    2    PRO   CA   C   13   63.316    0.06   .   .   .   .   .   .   .   2    PRO   CA   .   52550   1
      3     .   1   .   1   2    2    PRO   CB   C   13   31.990    0.05   .   .   .   .   .   .   .   2    PRO   CB   .   52550   1
      4     .   1   .   1   3    3    ARG   H    H   1    8.631     0.00   .   .   .   .   .   .   .   3    ARG   H    .   52550   1
      5     .   1   .   1   3    3    ARG   C    C   13   177.037   0.02   .   .   .   .   .   .   .   3    ARG   C    .   52550   1
      6     .   1   .   1   3    3    ARG   CA   C   13   56.569    0.06   .   .   .   .   .   .   .   3    ARG   CA   .   52550   1
      7     .   1   .   1   3    3    ARG   CB   C   13   30.513    0.02   .   .   .   .   .   .   .   3    ARG   CB   .   52550   1
      8     .   1   .   1   3    3    ARG   N    N   15   122.304   0.01   .   .   .   .   .   .   .   3    ARG   N    .   52550   1
      9     .   1   .   1   4    4    GLY   H    H   1    8.524     0.00   .   .   .   .   .   .   .   4    GLY   H    .   52550   1
      10    .   1   .   1   4    4    GLY   C    C   13   174.134   0.00   .   .   .   .   .   .   .   4    GLY   C    .   52550   1
      11    .   1   .   1   4    4    GLY   CA   C   13   45.228    0.05   .   .   .   .   .   .   .   4    GLY   CA   .   52550   1
      12    .   1   .   1   4    4    GLY   N    N   15   110.640   0.07   .   .   .   .   .   .   .   4    GLY   N    .   52550   1
      13    .   1   .   1   5    5    SER   C    C   13   174.780   0.00   .   .   .   .   .   .   .   5    SER   C    .   52550   1
      14    .   1   .   1   5    5    SER   CA   C   13   58.384    0.07   .   .   .   .   .   .   .   5    SER   CA   .   52550   1
      15    .   1   .   1   6    6    ARG   H    H   1    8.532     0.00   .   .   .   .   .   .   .   6    ARG   H    .   52550   1
      16    .   1   .   1   6    6    ARG   C    C   13   176.510   0.00   .   .   .   .   .   .   .   6    ARG   C    .   52550   1
      17    .   1   .   1   6    6    ARG   CA   C   13   56.199    0.07   .   .   .   .   .   .   .   6    ARG   CA   .   52550   1
      18    .   1   .   1   6    6    ARG   CB   C   13   30.483    0.02   .   .   .   .   .   .   .   6    ARG   CB   .   52550   1
      19    .   1   .   1   6    6    ARG   N    N   15   123.250   0.03   .   .   .   .   .   .   .   6    ARG   N    .   52550   1
      20    .   1   .   1   7    7    SER   H    H   1    8.387     0.00   .   .   .   .   .   .   .   7    SER   H    .   52550   1
      21    .   1   .   1   7    7    SER   C    C   13   174.330   0.07   .   .   .   .   .   .   .   7    SER   C    .   52550   1
      22    .   1   .   1   7    7    SER   CA   C   13   58.271    0.07   .   .   .   .   .   .   .   7    SER   CA   .   52550   1
      23    .   1   .   1   7    7    SER   CB   C   13   63.821    0.04   .   .   .   .   .   .   .   7    SER   CB   .   52550   1
      24    .   1   .   1   7    7    SER   N    N   15   117.314   0.02   .   .   .   .   .   .   .   7    SER   N    .   52550   1
      25    .   1   .   1   8    8    ALA   H    H   1    8.415     0.01   .   .   .   .   .   .   .   8    ALA   H    .   52550   1
      26    .   1   .   1   8    8    ALA   C    C   13   177.141   0.00   .   .   .   .   .   .   .   8    ALA   C    .   52550   1
      27    .   1   .   1   8    8    ALA   CA   C   13   52.543    0.04   .   .   .   .   .   .   .   8    ALA   CA   .   52550   1
      28    .   1   .   1   8    8    ALA   CB   C   13   19.053    0.00   .   .   .   .   .   .   .   8    ALA   CB   .   52550   1
      29    .   1   .   1   8    8    ALA   N    N   15   126.329   0.05   .   .   .   .   .   .   .   8    ALA   N    .   52550   1
      30    .   1   .   1   9    9    ALA   H    H   1    8.261     0.00   .   .   .   .   .   .   .   9    ALA   H    .   52550   1
      31    .   1   .   1   9    9    ALA   C    C   13   177.805   0.00   .   .   .   .   .   .   .   9    ALA   C    .   52550   1
      32    .   1   .   1   9    9    ALA   CA   C   13   52.445    0.08   .   .   .   .   .   .   .   9    ALA   CA   .   52550   1
      33    .   1   .   1   9    9    ALA   CB   C   13   19.018    0.02   .   .   .   .   .   .   .   9    ALA   CB   .   52550   1
      34    .   1   .   1   9    9    ALA   N    N   15   122.983   0.01   .   .   .   .   .   .   .   9    ALA   N    .   52550   1
      35    .   1   .   1   10   10   SER   H    H   1    8.229     0.00   .   .   .   .   .   .   .   10   SER   H    .   52550   1
      36    .   1   .   1   10   10   SER   C    C   13   174.031   0.01   .   .   .   .   .   .   .   10   SER   C    .   52550   1
      37    .   1   .   1   10   10   SER   CA   C   13   58.200    0.06   .   .   .   .   .   .   .   10   SER   CA   .   52550   1
      38    .   1   .   1   10   10   SER   CB   C   13   63.796    0.07   .   .   .   .   .   .   .   10   SER   CB   .   52550   1
      39    .   1   .   1   10   10   SER   N    N   15   115.431   0.09   .   .   .   .   .   .   .   10   SER   N    .   52550   1
      40    .   1   .   1   11   11   ARG   H    H   1    8.336     0.01   .   .   .   .   .   .   .   11   ARG   H    .   52550   1
      41    .   1   .   1   11   11   ARG   CA   C   13   54.184    0.05   .   .   .   .   .   .   .   11   ARG   CA   .   52550   1
      42    .   1   .   1   11   11   ARG   CB   C   13   29.827    0.00   .   .   .   .   .   .   .   11   ARG   CB   .   52550   1
      43    .   1   .   1   11   11   ARG   N    N   15   123.947   0.05   .   .   .   .   .   .   .   11   ARG   N    .   52550   1
      44    .   1   .   1   12   12   PRO   CA   C   13   62.952    0.11   .   .   .   .   .   .   .   12   PRO   CA   .   52550   1
      45    .   1   .   1   12   12   PRO   CB   C   13   32.113    0.00   .   .   .   .   .   .   .   12   PRO   CB   .   52550   1
      46    .   1   .   1   13   13   ALA   H    H   1    8.540     0.00   .   .   .   .   .   .   .   13   ALA   H    .   52550   1
      47    .   1   .   1   13   13   ALA   C    C   13   177.841   0.00   .   .   .   .   .   .   .   13   ALA   C    .   52550   1
      48    .   1   .   1   13   13   ALA   CA   C   13   52.413    0.08   .   .   .   .   .   .   .   13   ALA   CA   .   52550   1
      49    .   1   .   1   13   13   ALA   CB   C   13   19.040    0.02   .   .   .   .   .   .   .   13   ALA   CB   .   52550   1
      50    .   1   .   1   13   13   ALA   N    N   15   124.784   0.02   .   .   .   .   .   .   .   13   ALA   N    .   52550   1
      51    .   1   .   1   14   14   SER   H    H   1    8.349     0.01   .   .   .   .   .   .   .   14   SER   H    .   52550   1
      52    .   1   .   1   14   14   SER   C    C   13   173.977   0.00   .   .   .   .   .   .   .   14   SER   C    .   52550   1
      53    .   1   .   1   14   14   SER   CA   C   13   58.096    0.06   .   .   .   .   .   .   .   14   SER   CA   .   52550   1
      54    .   1   .   1   14   14   SER   CB   C   13   63.827    0.07   .   .   .   .   .   .   .   14   SER   CB   .   52550   1
      55    .   1   .   1   14   14   SER   N    N   15   115.630   0.02   .   .   .   .   .   .   .   14   SER   N    .   52550   1
      56    .   1   .   1   15   15   ARG   H    H   1    8.387     0.00   .   .   .   .   .   .   .   15   ARG   H    .   52550   1
      57    .   1   .   1   15   15   ARG   C    C   13   173.974   0.00   .   .   .   .   .   .   .   15   ARG   C    .   52550   1
      58    .   1   .   1   15   15   ARG   CA   C   13   53.846    0.05   .   .   .   .   .   .   .   15   ARG   CA   .   52550   1
      59    .   1   .   1   15   15   ARG   CB   C   13   30.122    0.00   .   .   .   .   .   .   .   15   ARG   CB   .   52550   1
      60    .   1   .   1   15   15   ARG   N    N   15   124.031   0.02   .   .   .   .   .   .   .   15   ARG   N    .   52550   1
      61    .   1   .   1   17   17   ALA   H    H   1    8.435     0.00   .   .   .   .   .   .   .   17   ALA   H    .   52550   1
      62    .   1   .   1   17   17   ALA   N    N   15   124.916   0.00   .   .   .   .   .   .   .   17   ALA   N    .   52550   1
      63    .   1   .   1   18   18   ALA   H    H   1    8.349     0.00   .   .   .   .   .   .   .   18   ALA   H    .   52550   1
      64    .   1   .   1   18   18   ALA   N    N   15   125.123   0.00   .   .   .   .   .   .   .   18   ALA   N    .   52550   1
      65    .   1   .   1   19   19   PRO   C    C   13   176.931   0.00   .   .   .   .   .   .   .   19   PRO   C    .   52550   1
      66    .   1   .   1   19   19   PRO   CA   C   13   62.967    0.03   .   .   .   .   .   .   .   19   PRO   CA   .   52550   1
      67    .   1   .   1   19   19   PRO   CB   C   13   31.887    0.01   .   .   .   .   .   .   .   19   PRO   CB   .   52550   1
      68    .   1   .   1   20   20   SER   H    H   1    8.407     0.00   .   .   .   .   .   .   .   20   SER   H    .   52550   1
      69    .   1   .   1   20   20   SER   C    C   13   174.162   0.02   .   .   .   .   .   .   .   20   SER   C    .   52550   1
      70    .   1   .   1   20   20   SER   CA   C   13   58.202    0.06   .   .   .   .   .   .   .   20   SER   CA   .   52550   1
      71    .   1   .   1   20   20   SER   CB   C   13   63.858    0.05   .   .   .   .   .   .   .   20   SER   CB   .   52550   1
      72    .   1   .   1   20   20   SER   N    N   15   116.117   0.01   .   .   .   .   .   .   .   20   SER   N    .   52550   1
      73    .   1   .   1   21   21   ALA   H    H   1    8.405     0.02   .   .   .   .   .   .   .   21   ALA   H    .   52550   1
      74    .   1   .   1   21   21   ALA   C    C   13   177.084   0.04   .   .   .   .   .   .   .   21   ALA   C    .   52550   1
      75    .   1   .   1   21   21   ALA   CA   C   13   52.372    0.14   .   .   .   .   .   .   .   21   ALA   CA   .   52550   1
      76    .   1   .   1   21   21   ALA   CB   C   13   19.006    0.03   .   .   .   .   .   .   .   21   ALA   CB   .   52550   1
      77    .   1   .   1   21   21   ALA   N    N   15   126.256   0.11   .   .   .   .   .   .   .   21   ALA   N    .   52550   1
      78    .   1   .   1   22   22   HIS   H    H   1    8.290     0.01   .   .   .   .   .   .   .   22   HIS   H    .   52550   1
      79    .   1   .   1   22   22   HIS   C    C   13   172.574   0.00   .   .   .   .   .   .   .   22   HIS   C    .   52550   1
      80    .   1   .   1   22   22   HIS   CA   C   13   53.578    0.09   .   .   .   .   .   .   .   22   HIS   CA   .   52550   1
      81    .   1   .   1   22   22   HIS   CB   C   13   29.501    0.00   .   .   .   .   .   .   .   22   HIS   CB   .   52550   1
      82    .   1   .   1   22   22   HIS   N    N   15   119.162   0.15   .   .   .   .   .   .   .   22   HIS   N    .   52550   1
      83    .   1   .   1   24   24   PRO   C    C   13   176.424   0.00   .   .   .   .   .   .   .   24   PRO   C    .   52550   1
      84    .   1   .   1   24   24   PRO   CA   C   13   62.924    0.08   .   .   .   .   .   .   .   24   PRO   CA   .   52550   1
      85    .   1   .   1   24   24   PRO   CB   C   13   31.988    0.02   .   .   .   .   .   .   .   24   PRO   CB   .   52550   1
      86    .   1   .   1   25   25   ALA   H    H   1    8.481     0.01   .   .   .   .   .   .   .   25   ALA   H    .   52550   1
      87    .   1   .   1   25   25   ALA   C    C   13   177.236   0.00   .   .   .   .   .   .   .   25   ALA   C    .   52550   1
      88    .   1   .   1   25   25   ALA   CA   C   13   52.258    0.07   .   .   .   .   .   .   .   25   ALA   CA   .   52550   1
      89    .   1   .   1   25   25   ALA   CB   C   13   19.013    0.04   .   .   .   .   .   .   .   25   ALA   CB   .   52550   1
      90    .   1   .   1   25   25   ALA   N    N   15   124.726   0.26   .   .   .   .   .   .   .   25   ALA   N    .   52550   1
      91    .   1   .   1   26   26   HIS   H    H   1    8.289     0.01   .   .   .   .   .   .   .   26   HIS   H    .   52550   1
      92    .   1   .   1   26   26   HIS   C    C   13   172.574   0.00   .   .   .   .   .   .   .   26   HIS   C    .   52550   1
      93    .   1   .   1   26   26   HIS   CA   C   13   53.578    0.09   .   .   .   .   .   .   .   26   HIS   CA   .   52550   1
      94    .   1   .   1   26   26   HIS   CB   C   13   29.501    0.00   .   .   .   .   .   .   .   26   HIS   CB   .   52550   1
      95    .   1   .   1   26   26   HIS   N    N   15   119.032   0.19   .   .   .   .   .   .   .   26   HIS   N    .   52550   1
      96    .   1   .   1   30   30   SER   H    H   1    8.405     0.00   .   .   .   .   .   .   .   30   SER   H    .   52550   1
      97    .   1   .   1   30   30   SER   N    N   15   116.120   0.00   .   .   .   .   .   .   .   30   SER   N    .   52550   1
      98    .   1   .   1   31   31   ALA   C    C   13   177.164   0.00   .   .   .   .   .   .   .   31   ALA   C    .   52550   1
      99    .   1   .   1   31   31   ALA   CA   C   13   52.219    0.03   .   .   .   .   .   .   .   31   ALA   CA   .   52550   1
      100   .   1   .   1   31   31   ALA   CB   C   13   19.169    0.01   .   .   .   .   .   .   .   31   ALA   CB   .   52550   1
      101   .   1   .   1   32   32   ALA   H    H   1    8.226     0.00   .   .   .   .   .   .   .   32   ALA   H    .   52550   1
      102   .   1   .   1   32   32   ALA   C    C   13   177.030   0.00   .   .   .   .   .   .   .   32   ALA   C    .   52550   1
      103   .   1   .   1   32   32   ALA   CA   C   13   51.975    0.06   .   .   .   .   .   .   .   32   ALA   CA   .   52550   1
      104   .   1   .   1   32   32   ALA   CB   C   13   19.145    0.01   .   .   .   .   .   .   .   32   ALA   CB   .   52550   1
      105   .   1   .   1   32   32   ALA   N    N   15   123.499   0.01   .   .   .   .   .   .   .   32   ALA   N    .   52550   1
      106   .   1   .   1   33   33   ALA   H    H   1    8.289     0.00   .   .   .   .   .   .   .   33   ALA   H    .   52550   1
      107   .   1   .   1   33   33   ALA   C    C   13   175.281   0.00   .   .   .   .   .   .   .   33   ALA   C    .   52550   1
      108   .   1   .   1   33   33   ALA   CA   C   13   50.305    0.06   .   .   .   .   .   .   .   33   ALA   CA   .   52550   1
      109   .   1   .   1   33   33   ALA   CB   C   13   17.909    0.00   .   .   .   .   .   .   .   33   ALA   CB   .   52550   1
      110   .   1   .   1   33   33   ALA   N    N   15   125.228   0.01   .   .   .   .   .   .   .   33   ALA   N    .   52550   1
      111   .   1   .   1   35   35   ALA   H    H   1    8.470     0.00   .   .   .   .   .   .   .   35   ALA   H    .   52550   1
      112   .   1   .   1   35   35   ALA   N    N   15   126.006   0.00   .   .   .   .   .   .   .   35   ALA   N    .   52550   1
      113   .   1   .   1   37   37   ALA   H    H   1    8.459     0.00   .   .   .   .   .   .   .   37   ALA   H    .   52550   1
      114   .   1   .   1   37   37   ALA   N    N   15   125.994   0.00   .   .   .   .   .   .   .   37   ALA   N    .   52550   1
      115   .   1   .   1   38   38   PRO   C    C   13   176.951   0.00   .   .   .   .   .   .   .   38   PRO   C    .   52550   1
      116   .   1   .   1   38   38   PRO   CA   C   13   63.021    0.05   .   .   .   .   .   .   .   38   PRO   CA   .   52550   1
      117   .   1   .   1   38   38   PRO   CB   C   13   31.921    0.01   .   .   .   .   .   .   .   38   PRO   CB   .   52550   1
      118   .   1   .   1   39   39   SER   H    H   1    8.486     0.00   .   .   .   .   .   .   .   39   SER   H    .   52550   1
      119   .   1   .   1   39   39   SER   C    C   13   175.105   0.00   .   .   .   .   .   .   .   39   SER   C    .   52550   1
      120   .   1   .   1   39   39   SER   CA   C   13   58.365    0.06   .   .   .   .   .   .   .   39   SER   CA   .   52550   1
      121   .   1   .   1   39   39   SER   CB   C   13   63.855    0.06   .   .   .   .   .   .   .   39   SER   CB   .   52550   1
      122   .   1   .   1   39   39   SER   N    N   15   116.356   0.04   .   .   .   .   .   .   .   39   SER   N    .   52550   1
      123   .   1   .   1   40   40   GLY   H    H   1    8.463     0.00   .   .   .   .   .   .   .   40   GLY   H    .   52550   1
      124   .   1   .   1   40   40   GLY   C    C   13   173.729   0.00   .   .   .   .   .   .   .   40   GLY   C    .   52550   1
      125   .   1   .   1   40   40   GLY   CA   C   13   45.075    0.07   .   .   .   .   .   .   .   40   GLY   CA   .   52550   1
      126   .   1   .   1   40   40   GLY   N    N   15   110.775   0.01   .   .   .   .   .   .   .   40   GLY   N    .   52550   1
      127   .   1   .   1   41   41   GLN   H    H   1    8.256     0.00   .   .   .   .   .   .   .   41   GLN   H    .   52550   1
      128   .   1   .   1   41   41   GLN   C    C   13   174.072   0.00   .   .   .   .   .   .   .   41   GLN   C    .   52550   1
      129   .   1   .   1   41   41   GLN   CA   C   13   53.740    0.06   .   .   .   .   .   .   .   41   GLN   CA   .   52550   1
      130   .   1   .   1   41   41   GLN   CB   C   13   28.815    0.00   .   .   .   .   .   .   .   41   GLN   CB   .   52550   1
      131   .   1   .   1   41   41   GLN   N    N   15   120.765   0.02   .   .   .   .   .   .   .   41   GLN   N    .   52550   1
      132   .   1   .   1   42   42   PRO   C    C   13   177.610   0.01   .   .   .   .   .   .   .   42   PRO   C    .   52550   1
      133   .   1   .   1   42   42   PRO   CA   C   13   63.570    0.04   .   .   .   .   .   .   .   42   PRO   CA   .   52550   1
      134   .   1   .   1   42   42   PRO   CB   C   13   31.910    0.02   .   .   .   .   .   .   .   42   PRO   CB   .   52550   1
      135   .   1   .   1   43   43   GLY   H    H   1    8.529     0.00   .   .   .   .   .   .   .   43   GLY   H    .   52550   1
      136   .   1   .   1   43   43   GLY   C    C   13   174.198   0.01   .   .   .   .   .   .   .   43   GLY   C    .   52550   1
      137   .   1   .   1   43   43   GLY   CA   C   13   45.218    0.07   .   .   .   .   .   .   .   43   GLY   CA   .   52550   1
      138   .   1   .   1   43   43   GLY   N    N   15   109.072   0.02   .   .   .   .   .   .   .   43   GLY   N    .   52550   1
      139   .   1   .   1   44   44   LEU   H    H   1    8.104     0.14   .   .   .   .   .   .   .   44   LEU   H    .   52550   1
      140   .   1   .   1   44   44   LEU   C    C   13   177.774   0.00   .   .   .   .   .   .   .   44   LEU   C    .   52550   1
      141   .   1   .   1   44   44   LEU   CA   C   13   55.516    0.10   .   .   .   .   .   .   .   44   LEU   CA   .   52550   1
      142   .   1   .   1   44   44   LEU   CB   C   13   42.261    0.05   .   .   .   .   .   .   .   44   LEU   CB   .   52550   1
      143   .   1   .   1   44   44   LEU   N    N   15   121.701   0.01   .   .   .   .   .   .   .   44   LEU   N    .   52550   1
      144   .   1   .   1   45   45   MET   H    H   1    8.365     0.08   .   .   .   .   .   .   .   45   MET   H    .   52550   1
      145   .   1   .   1   45   45   MET   C    C   13   176.400   0.00   .   .   .   .   .   .   .   45   MET   C    .   52550   1
      146   .   1   .   1   45   45   MET   CA   C   13   55.611    0.05   .   .   .   .   .   .   .   45   MET   CA   .   52550   1
      147   .   1   .   1   45   45   MET   CB   C   13   32.351    0.09   .   .   .   .   .   .   .   45   MET   CB   .   52550   1
      148   .   1   .   1   45   45   MET   N    N   15   120.865   0.02   .   .   .   .   .   .   .   45   MET   N    .   52550   1
      149   .   1   .   1   46   46   ALA   H    H   1    8.283     0.04   .   .   .   .   .   .   .   46   ALA   H    .   52550   1
      150   .   1   .   1   46   46   ALA   C    C   13   177.866   0.00   .   .   .   .   .   .   .   46   ALA   C    .   52550   1
      151   .   1   .   1   46   46   ALA   CA   C   13   52.625    0.09   .   .   .   .   .   .   .   46   ALA   CA   .   52550   1
      152   .   1   .   1   46   46   ALA   CB   C   13   18.972    0.02   .   .   .   .   .   .   .   46   ALA   CB   .   52550   1
      153   .   1   .   1   46   46   ALA   N    N   15   124.944   0.13   .   .   .   .   .   .   .   46   ALA   N    .   52550   1
      154   .   1   .   1   47   47   GLN   H    H   1    8.317     0.01   .   .   .   .   .   .   .   47   GLN   H    .   52550   1
      155   .   1   .   1   47   47   GLN   C    C   13   176.189   0.06   .   .   .   .   .   .   .   47   GLN   C    .   52550   1
      156   .   1   .   1   47   47   GLN   CA   C   13   55.814    0.18   .   .   .   .   .   .   .   47   GLN   CA   .   52550   1
      157   .   1   .   1   47   47   GLN   CB   C   13   29.226    0.07   .   .   .   .   .   .   .   47   GLN   CB   .   52550   1
      158   .   1   .   1   47   47   GLN   N    N   15   119.269   0.10   .   .   .   .   .   .   .   47   GLN   N    .   52550   1
      159   .   1   .   1   48   48   MET   H    H   1    8.362     0.00   .   .   .   .   .   .   .   48   MET   H    .   52550   1
      160   .   1   .   1   48   48   MET   C    C   13   176.102   0.00   .   .   .   .   .   .   .   48   MET   C    .   52550   1
      161   .   1   .   1   48   48   MET   CA   C   13   55.618    0.06   .   .   .   .   .   .   .   48   MET   CA   .   52550   1
      162   .   1   .   1   48   48   MET   CB   C   13   32.770    0.04   .   .   .   .   .   .   .   48   MET   CB   .   52550   1
      163   .   1   .   1   48   48   MET   N    N   15   121.533   0.02   .   .   .   .   .   .   .   48   MET   N    .   52550   1
      164   .   1   .   1   49   49   ALA   H    H   1    8.372     0.00   .   .   .   .   .   .   .   49   ALA   H    .   52550   1
      165   .   1   .   1   49   49   ALA   C    C   13   177.998   0.00   .   .   .   .   .   .   .   49   ALA   C    .   52550   1
      166   .   1   .   1   49   49   ALA   CA   C   13   52.627    0.05   .   .   .   .   .   .   .   49   ALA   CA   .   52550   1
      167   .   1   .   1   49   49   ALA   CB   C   13   19.095    0.03   .   .   .   .   .   .   .   49   ALA   CB   .   52550   1
      168   .   1   .   1   49   49   ALA   N    N   15   125.253   0.06   .   .   .   .   .   .   .   49   ALA   N    .   52550   1
      169   .   1   .   1   50   50   THR   H    H   1    8.214     0.00   .   .   .   .   .   .   .   50   THR   H    .   52550   1
      170   .   1   .   1   50   50   THR   C    C   13   174.868   0.00   .   .   .   .   .   .   .   50   THR   C    .   52550   1
      171   .   1   .   1   50   50   THR   CA   C   13   61.831    0.10   .   .   .   .   .   .   .   50   THR   CA   .   52550   1
      172   .   1   .   1   50   50   THR   CB   C   13   69.858    0.10   .   .   .   .   .   .   .   50   THR   CB   .   52550   1
      173   .   1   .   1   50   50   THR   N    N   15   113.515   0.02   .   .   .   .   .   .   .   50   THR   N    .   52550   1
      174   .   1   .   1   51   51   THR   H    H   1    8.179     0.00   .   .   .   .   .   .   .   51   THR   H    .   52550   1
      175   .   1   .   1   51   51   THR   C    C   13   174.385   0.07   .   .   .   .   .   .   .   51   THR   C    .   52550   1
      176   .   1   .   1   51   51   THR   CA   C   13   61.801    0.10   .   .   .   .   .   .   .   51   THR   CA   .   52550   1
      177   .   1   .   1   51   51   THR   CB   C   13   69.951    0.07   .   .   .   .   .   .   .   51   THR   CB   .   52550   1
      178   .   1   .   1   51   51   THR   N    N   15   116.285   0.01   .   .   .   .   .   .   .   51   THR   N    .   52550   1
      179   .   1   .   1   52   52   ALA   H    H   1    8.420     0.00   .   .   .   .   .   .   .   52   ALA   H    .   52550   1
      180   .   1   .   1   52   52   ALA   C    C   13   177.537   0.00   .   .   .   .   .   .   .   52   ALA   C    .   52550   1
      181   .   1   .   1   52   52   ALA   CA   C   13   52.560    0.04   .   .   .   .   .   .   .   52   ALA   CA   .   52550   1
      182   .   1   .   1   52   52   ALA   CB   C   13   19.012    0.03   .   .   .   .   .   .   .   52   ALA   CB   .   52550   1
      183   .   1   .   1   52   52   ALA   N    N   15   126.516   0.11   .   .   .   .   .   .   .   52   ALA   N    .   52550   1
      184   .   1   .   1   53   53   ALA   H    H   1    8.270     0.01   .   .   .   .   .   .   .   53   ALA   H    .   52550   1
      185   .   1   .   1   53   53   ALA   C    C   13   178.304   0.01   .   .   .   .   .   .   .   53   ALA   C    .   52550   1
      186   .   1   .   1   53   53   ALA   CA   C   13   52.594    0.05   .   .   .   .   .   .   .   53   ALA   CA   .   52550   1
      187   .   1   .   1   53   53   ALA   CB   C   13   18.989    0.01   .   .   .   .   .   .   .   53   ALA   CB   .   52550   1
      188   .   1   .   1   53   53   ALA   N    N   15   123.034   0.03   .   .   .   .   .   .   .   53   ALA   N    .   52550   1
      189   .   1   .   1   54   54   GLY   H    H   1    8.308     0.00   .   .   .   .   .   .   .   54   GLY   H    .   52550   1
      190   .   1   .   1   54   54   GLY   C    C   13   173.971   0.00   .   .   .   .   .   .   .   54   GLY   C    .   52550   1
      191   .   1   .   1   54   54   GLY   CA   C   13   45.164    0.07   .   .   .   .   .   .   .   54   GLY   CA   .   52550   1
      192   .   1   .   1   54   54   GLY   N    N   15   108.044   0.01   .   .   .   .   .   .   .   54   GLY   N    .   52550   1
      193   .   1   .   1   55   55   VAL   H    H   1    7.878     0.00   .   .   .   .   .   .   .   55   VAL   H    .   52550   1
      194   .   1   .   1   55   55   VAL   C    C   13   175.854   0.00   .   .   .   .   .   .   .   55   VAL   C    .   52550   1
      195   .   1   .   1   55   55   VAL   CA   C   13   62.028    0.06   .   .   .   .   .   .   .   55   VAL   CA   .   52550   1
      196   .   1   .   1   55   55   VAL   CB   C   13   32.639    0.04   .   .   .   .   .   .   .   55   VAL   CB   .   52550   1
      197   .   1   .   1   55   55   VAL   N    N   15   119.498   0.00   .   .   .   .   .   .   .   55   VAL   N    .   52550   1
      198   .   1   .   1   56   56   ALA   H    H   1    8.459     0.00   .   .   .   .   .   .   .   56   ALA   H    .   52550   1
      199   .   1   .   1   56   56   ALA   C    C   13   177.738   0.01   .   .   .   .   .   .   .   56   ALA   C    .   52550   1
      200   .   1   .   1   56   56   ALA   CA   C   13   52.307    0.08   .   .   .   .   .   .   .   56   ALA   CA   .   52550   1
      201   .   1   .   1   56   56   ALA   CB   C   13   18.951    0.00   .   .   .   .   .   .   .   56   ALA   CB   .   52550   1
      202   .   1   .   1   56   56   ALA   N    N   15   128.336   0.02   .   .   .   .   .   .   .   56   ALA   N    .   52550   1
      203   .   1   .   1   57   57   VAL   H    H   1    8.244     0.01   .   .   .   .   .   .   .   57   VAL   H    .   52550   1
      204   .   1   .   1   57   57   VAL   C    C   13   176.856   0.00   .   .   .   .   .   .   .   57   VAL   C    .   52550   1
      205   .   1   .   1   57   57   VAL   CA   C   13   62.588    0.05   .   .   .   .   .   .   .   57   VAL   CA   .   52550   1
      206   .   1   .   1   57   57   VAL   CB   C   13   32.549    0.03   .   .   .   .   .   .   .   57   VAL   CB   .   52550   1
      207   .   1   .   1   57   57   VAL   N    N   15   120.486   0.11   .   .   .   .   .   .   .   57   VAL   N    .   52550   1
      208   .   1   .   1   58   58   GLY   H    H   1    8.556     0.00   .   .   .   .   .   .   .   58   GLY   H    .   52550   1
      209   .   1   .   1   58   58   GLY   C    C   13   174.132   0.01   .   .   .   .   .   .   .   58   GLY   C    .   52550   1
      210   .   1   .   1   58   58   GLY   CA   C   13   45.190    0.06   .   .   .   .   .   .   .   58   GLY   CA   .   52550   1
      211   .   1   .   1   58   58   GLY   N    N   15   112.813   0.01   .   .   .   .   .   .   .   58   GLY   N    .   52550   1
      212   .   1   .   1   59   59   SER   H    H   1    8.222     0.00   .   .   .   .   .   .   .   59   SER   H    .   52550   1
      213   .   1   .   1   59   59   SER   C    C   13   174.263   0.03   .   .   .   .   .   .   .   59   SER   C    .   52550   1
      214   .   1   .   1   59   59   SER   CA   C   13   58.236    0.05   .   .   .   .   .   .   .   59   SER   CA   .   52550   1
      215   .   1   .   1   59   59   SER   CB   C   13   63.849    0.04   .   .   .   .   .   .   .   59   SER   CB   .   52550   1
      216   .   1   .   1   59   59   SER   N    N   15   115.711   0.07   .   .   .   .   .   .   .   59   SER   N    .   52550   1
      217   .   1   .   1   60   60   ALA   H    H   1    8.419     0.00   .   .   .   .   .   .   .   60   ALA   H    .   52550   1
      218   .   1   .   1   60   60   ALA   C    C   13   177.646   0.07   .   .   .   .   .   .   .   60   ALA   C    .   52550   1
      219   .   1   .   1   60   60   ALA   CA   C   13   52.465    0.09   .   .   .   .   .   .   .   60   ALA   CA   .   52550   1
      220   .   1   .   1   60   60   ALA   CB   C   13   19.067    0.02   .   .   .   .   .   .   .   60   ALA   CB   .   52550   1
      221   .   1   .   1   60   60   ALA   N    N   15   126.310   0.08   .   .   .   .   .   .   .   60   ALA   N    .   52550   1
      222   .   1   .   1   61   61   VAL   H    H   1    8.094     0.00   .   .   .   .   .   .   .   61   VAL   H    .   52550   1
      223   .   1   .   1   61   61   VAL   C    C   13   176.725   0.00   .   .   .   .   .   .   .   61   VAL   C    .   52550   1
      224   .   1   .   1   61   61   VAL   CA   C   13   62.553    0.05   .   .   .   .   .   .   .   61   VAL   CA   .   52550   1
      225   .   1   .   1   61   61   VAL   CB   C   13   32.418    0.04   .   .   .   .   .   .   .   61   VAL   CB   .   52550   1
      226   .   1   .   1   61   61   VAL   N    N   15   119.243   0.00   .   .   .   .   .   .   .   61   VAL   N    .   52550   1
      227   .   1   .   1   62   62   GLY   H    H   1    8.457     0.00   .   .   .   .   .   .   .   62   GLY   H    .   52550   1
      228   .   1   .   1   62   62   GLY   C    C   13   173.637   0.00   .   .   .   .   .   .   .   62   GLY   C    .   52550   1
      229   .   1   .   1   62   62   GLY   CA   C   13   45.049    0.07   .   .   .   .   .   .   .   62   GLY   CA   .   52550   1
      230   .   1   .   1   62   62   GLY   N    N   15   112.304   0.02   .   .   .   .   .   .   .   62   GLY   N    .   52550   1
      231   .   1   .   1   63   63   HIS   H    H   1    8.207     0.00   .   .   .   .   .   .   .   63   HIS   H    .   52550   1
      232   .   1   .   1   63   63   HIS   C    C   13   175.008   0.00   .   .   .   .   .   .   .   63   HIS   C    .   52550   1
      233   .   1   .   1   63   63   HIS   CA   C   13   55.915    0.07   .   .   .   .   .   .   .   63   HIS   CA   .   52550   1
      234   .   1   .   1   63   63   HIS   CB   C   13   30.424    0.01   .   .   .   .   .   .   .   63   HIS   CB   .   52550   1
      235   .   1   .   1   63   63   HIS   N    N   15   119.545   0.01   .   .   .   .   .   .   .   63   HIS   N    .   52550   1
      236   .   1   .   1   64   64   VAL   H    H   1    8.218     0.00   .   .   .   .   .   .   .   64   VAL   H    .   52550   1
      237   .   1   .   1   64   64   VAL   C    C   13   176.071   0.00   .   .   .   .   .   .   .   64   VAL   C    .   52550   1
      238   .   1   .   1   64   64   VAL   CA   C   13   62.267    0.04   .   .   .   .   .   .   .   64   VAL   CA   .   52550   1
      239   .   1   .   1   64   64   VAL   CB   C   13   32.548    0.03   .   .   .   .   .   .   .   64   VAL   CB   .   52550   1
      240   .   1   .   1   64   64   VAL   N    N   15   122.874   0.01   .   .   .   .   .   .   .   64   VAL   N    .   52550   1
      241   .   1   .   1   65   65   MET   H    H   1    8.645     0.00   .   .   .   .   .   .   .   65   MET   H    .   52550   1
      242   .   1   .   1   65   65   MET   C    C   13   176.752   0.00   .   .   .   .   .   .   .   65   MET   C    .   52550   1
      243   .   1   .   1   65   65   MET   CA   C   13   55.512    0.04   .   .   .   .   .   .   .   65   MET   CA   .   52550   1
      244   .   1   .   1   65   65   MET   CB   C   13   32.475    0.05   .   .   .   .   .   .   .   65   MET   CB   .   52550   1
      245   .   1   .   1   65   65   MET   N    N   15   125.106   0.06   .   .   .   .   .   .   .   65   MET   N    .   52550   1
      246   .   1   .   1   66   66   GLY   H    H   1    8.535     0.00   .   .   .   .   .   .   .   66   GLY   H    .   52550   1
      247   .   1   .   1   66   66   GLY   C    C   13   174.158   0.02   .   .   .   .   .   .   .   66   GLY   C    .   52550   1
      248   .   1   .   1   66   66   GLY   CA   C   13   45.163    0.08   .   .   .   .   .   .   .   66   GLY   CA   .   52550   1
      249   .   1   .   1   66   66   GLY   N    N   15   110.881   0.09   .   .   .   .   .   .   .   66   GLY   N    .   52550   1
      250   .   1   .   1   67   67   SER   H    H   1    8.277     0.00   .   .   .   .   .   .   .   67   SER   H    .   52550   1
      251   .   1   .   1   67   67   SER   C    C   13   174.772   0.00   .   .   .   .   .   .   .   67   SER   C    .   52550   1
      252   .   1   .   1   67   67   SER   CA   C   13   58.403    0.03   .   .   .   .   .   .   .   67   SER   CA   .   52550   1
      253   .   1   .   1   67   67   SER   CB   C   13   63.908    0.00   .   .   .   .   .   .   .   67   SER   CB   .   52550   1
      254   .   1   .   1   67   67   SER   N    N   15   115.886   0.02   .   .   .   .   .   .   .   67   SER   N    .   52550   1
      255   .   1   .   1   68   68   ALA   C    C   13   177.780   0.04   .   .   .   .   .   .   .   68   ALA   C    .   52550   1
      256   .   1   .   1   68   68   ALA   CA   C   13   52.479    0.08   .   .   .   .   .   .   .   68   ALA   CA   .   52550   1
      257   .   1   .   1   68   68   ALA   N    N   15   123.238   0.00   .   .   .   .   .   .   .   68   ALA   N    .   52550   1
      258   .   1   .   1   69   69   LEU   H    H   1    8.262     0.01   .   .   .   .   .   .   .   69   LEU   H    .   52550   1
      259   .   1   .   1   69   69   LEU   C    C   13   177.727   0.01   .   .   .   .   .   .   .   69   LEU   C    .   52550   1
      260   .   1   .   1   69   69   LEU   CA   C   13   55.237    0.07   .   .   .   .   .   .   .   69   LEU   CA   .   52550   1
      261   .   1   .   1   69   69   LEU   CB   C   13   42.041    0.06   .   .   .   .   .   .   .   69   LEU   CB   .   52550   1
      262   .   1   .   1   69   69   LEU   N    N   15   120.826   0.12   .   .   .   .   .   .   .   69   LEU   N    .   52550   1
      263   .   1   .   1   70   70   THR   H    H   1    8.039     0.00   .   .   .   .   .   .   .   70   THR   H    .   52550   1
      264   .   1   .   1   70   70   THR   C    C   13   175.045   0.00   .   .   .   .   .   .   .   70   THR   C    .   52550   1
      265   .   1   .   1   70   70   THR   CA   C   13   61.808    0.10   .   .   .   .   .   .   .   70   THR   CA   .   52550   1
      266   .   1   .   1   70   70   THR   CB   C   13   69.855    0.07   .   .   .   .   .   .   .   70   THR   CB   .   52550   1
      267   .   1   .   1   70   70   THR   N    N   15   113.720   0.01   .   .   .   .   .   .   .   70   THR   N    .   52550   1
      268   .   1   .   1   71   71   GLY   H    H   1    8.378     0.00   .   .   .   .   .   .   .   71   GLY   H    .   52550   1
      269   .   1   .   1   71   71   GLY   C    C   13   173.824   0.00   .   .   .   .   .   .   .   71   GLY   C    .   52550   1
      270   .   1   .   1   71   71   GLY   CA   C   13   45.195    0.07   .   .   .   .   .   .   .   71   GLY   CA   .   52550   1
      271   .   1   .   1   71   71   GLY   N    N   15   111.058   0.02   .   .   .   .   .   .   .   71   GLY   N    .   52550   1
      272   .   1   .   1   72   72   ALA   H    H   1    8.152     0.00   .   .   .   .   .   .   .   72   ALA   H    .   52550   1
      273   .   1   .   1   72   72   ALA   C    C   13   177.517   0.00   .   .   .   .   .   .   .   72   ALA   C    .   52550   1
      274   .   1   .   1   72   72   ALA   CA   C   13   52.531    0.09   .   .   .   .   .   .   .   72   ALA   CA   .   52550   1
      275   .   1   .   1   72   72   ALA   CB   C   13   19.010    0.04   .   .   .   .   .   .   .   72   ALA   CB   .   52550   1
      276   .   1   .   1   72   72   ALA   N    N   15   123.719   0.01   .   .   .   .   .   .   .   72   ALA   N    .   52550   1
      277   .   1   .   1   73   73   PHE   H    H   1    8.325     0.00   .   .   .   .   .   .   .   73   PHE   H    .   52550   1
      278   .   1   .   1   73   73   PHE   C    C   13   175.965   0.00   .   .   .   .   .   .   .   73   PHE   C    .   52550   1
      279   .   1   .   1   73   73   PHE   CA   C   13   57.603    0.08   .   .   .   .   .   .   .   73   PHE   CA   .   52550   1
      280   .   1   .   1   73   73   PHE   CB   C   13   39.321    0.03   .   .   .   .   .   .   .   73   PHE   CB   .   52550   1
      281   .   1   .   1   73   73   PHE   N    N   15   119.533   0.07   .   .   .   .   .   .   .   73   PHE   N    .   52550   1
      282   .   1   .   1   74   74   SER   H    H   1    8.287     0.00   .   .   .   .   .   .   .   74   SER   H    .   52550   1
      283   .   1   .   1   74   74   SER   C    C   13   174.786   0.01   .   .   .   .   .   .   .   74   SER   C    .   52550   1
      284   .   1   .   1   74   74   SER   CA   C   13   58.163    0.05   .   .   .   .   .   .   .   74   SER   CA   .   52550   1
      285   .   1   .   1   74   74   SER   CB   C   13   63.803    0.04   .   .   .   .   .   .   .   74   SER   CB   .   52550   1
      286   .   1   .   1   74   74   SER   N    N   15   118.155   0.01   .   .   .   .   .   .   .   74   SER   N    .   52550   1
      287   .   1   .   1   75   75   GLY   H    H   1    7.991     0.00   .   .   .   .   .   .   .   75   GLY   H    .   52550   1
      288   .   1   .   1   75   75   GLY   C    C   13   174.519   0.00   .   .   .   .   .   .   .   75   GLY   C    .   52550   1
      289   .   1   .   1   75   75   GLY   CA   C   13   45.307    0.07   .   .   .   .   .   .   .   75   GLY   CA   .   52550   1
      290   .   1   .   1   75   75   GLY   N    N   15   110.609   0.02   .   .   .   .   .   .   .   75   GLY   N    .   52550   1
      291   .   1   .   1   76   76   GLY   H    H   1    8.284     0.00   .   .   .   .   .   .   .   76   GLY   H    .   52550   1
      292   .   1   .   1   76   76   GLY   C    C   13   174.113   0.00   .   .   .   .   .   .   .   76   GLY   C    .   52550   1
      293   .   1   .   1   76   76   GLY   CA   C   13   45.108    0.08   .   .   .   .   .   .   .   76   GLY   CA   .   52550   1
      294   .   1   .   1   76   76   GLY   N    N   15   108.866   0.01   .   .   .   .   .   .   .   76   GLY   N    .   52550   1
      295   .   1   .   1   77   77   SER   H    H   1    8.329     0.01   .   .   .   .   .   .   .   77   SER   H    .   52550   1
      296   .   1   .   1   77   77   SER   C    C   13   174.549   0.01   .   .   .   .   .   .   .   77   SER   C    .   52550   1
      297   .   1   .   1   77   77   SER   CA   C   13   58.130    0.08   .   .   .   .   .   .   .   77   SER   CA   .   52550   1
      298   .   1   .   1   77   77   SER   CB   C   13   63.876    0.02   .   .   .   .   .   .   .   77   SER   CB   .   52550   1
      299   .   1   .   1   77   77   SER   N    N   15   115.656   0.02   .   .   .   .   .   .   .   77   SER   N    .   52550   1
      300   .   1   .   1   78   78   SER   H    H   1    8.470     0.00   .   .   .   .   .   .   .   78   SER   H    .   52550   1
      301   .   1   .   1   78   78   SER   C    C   13   174.026   0.01   .   .   .   .   .   .   .   78   SER   C    .   52550   1
      302   .   1   .   1   78   78   SER   CA   C   13   58.183    0.05   .   .   .   .   .   .   .   78   SER   CA   .   52550   1
      303   .   1   .   1   78   78   SER   CB   C   13   63.785    0.06   .   .   .   .   .   .   .   78   SER   CB   .   52550   1
      304   .   1   .   1   78   78   SER   N    N   15   117.997   0.01   .   .   .   .   .   .   .   78   SER   N    .   52550   1
      305   .   1   .   1   79   79   GLU   H    H   1    8.340     0.01   .   .   .   .   .   .   .   79   GLU   H    .   52550   1
      306   .   1   .   1   79   79   GLU   C    C   13   174.468   0.00   .   .   .   .   .   .   .   79   GLU   C    .   52550   1
      307   .   1   .   1   79   79   GLU   CA   C   13   54.225    0.01   .   .   .   .   .   .   .   79   GLU   CA   .   52550   1
      308   .   1   .   1   79   79   GLU   CB   C   13   29.629    0.00   .   .   .   .   .   .   .   79   GLU   CB   .   52550   1
      309   .   1   .   1   79   79   GLU   N    N   15   123.899   0.06   .   .   .   .   .   .   .   79   GLU   N    .   52550   1
      310   .   1   .   1   80   80   PRO   C    C   13   176.951   0.00   .   .   .   .   .   .   .   80   PRO   C    .   52550   1
      311   .   1   .   1   80   80   PRO   CA   C   13   63.021    0.05   .   .   .   .   .   .   .   80   PRO   CA   .   52550   1
      312   .   1   .   1   80   80   PRO   CB   C   13   31.921    0.01   .   .   .   .   .   .   .   80   PRO   CB   .   52550   1
      313   .   1   .   1   81   81   SER   H    H   1    8.483     0.00   .   .   .   .   .   .   .   81   SER   H    .   52550   1
      314   .   1   .   1   81   81   SER   C    C   13   174.169   0.01   .   .   .   .   .   .   .   81   SER   C    .   52550   1
      315   .   1   .   1   81   81   SER   CA   C   13   58.336    0.06   .   .   .   .   .   .   .   81   SER   CA   .   52550   1
      316   .   1   .   1   81   81   SER   N    N   15   116.413   0.06   .   .   .   .   .   .   .   81   SER   N    .   52550   1
      317   .   1   .   1   82   82   GLN   H    H   1    8.394     0.00   .   .   .   .   .   .   .   82   GLN   H    .   52550   1
      318   .   1   .   1   82   82   GLN   C    C   13   173.734   0.00   .   .   .   .   .   .   .   82   GLN   C    .   52550   1
      319   .   1   .   1   82   82   GLN   CA   C   13   53.526    0.09   .   .   .   .   .   .   .   82   GLN   CA   .   52550   1
      320   .   1   .   1   82   82   GLN   CB   C   13   28.874    0.00   .   .   .   .   .   .   .   82   GLN   CB   .   52550   1
      321   .   1   .   1   82   82   GLN   N    N   15   122.852   0.02   .   .   .   .   .   .   .   82   GLN   N    .   52550   1
      322   .   1   .   1   83   83   PRO   C    C   13   176.424   0.00   .   .   .   .   .   .   .   83   PRO   C    .   52550   1
      323   .   1   .   1   83   83   PRO   CA   C   13   62.924    0.08   .   .   .   .   .   .   .   83   PRO   CA   .   52550   1
      324   .   1   .   1   83   83   PRO   CB   C   13   31.988    0.02   .   .   .   .   .   .   .   83   PRO   CB   .   52550   1
      325   .   1   .   1   84   84   ALA   H    H   1    8.487     0.00   .   .   .   .   .   .   .   84   ALA   H    .   52550   1
      326   .   1   .   1   84   84   ALA   C    C   13   177.797   0.00   .   .   .   .   .   .   .   84   ALA   C    .   52550   1
      327   .   1   .   1   84   84   ALA   CA   C   13   52.269    0.10   .   .   .   .   .   .   .   84   ALA   CA   .   52550   1
      328   .   1   .   1   84   84   ALA   CB   C   13   19.012    0.04   .   .   .   .   .   .   .   84   ALA   CB   .   52550   1
      329   .   1   .   1   84   84   ALA   N    N   15   124.860   0.02   .   .   .   .   .   .   .   84   ALA   N    .   52550   1
      330   .   1   .   1   85   85   VAL   H    H   1    8.206     0.00   .   .   .   .   .   .   .   85   VAL   H    .   52550   1
      331   .   1   .   1   85   85   VAL   C    C   13   176.089   0.00   .   .   .   .   .   .   .   85   VAL   C    .   52550   1
      332   .   1   .   1   85   85   VAL   CA   C   13   62.116    0.03   .   .   .   .   .   .   .   85   VAL   CA   .   52550   1
      333   .   1   .   1   85   85   VAL   CB   C   13   32.280    0.32   .   .   .   .   .   .   .   85   VAL   CB   .   52550   1
      334   .   1   .   1   85   85   VAL   N    N   15   120.144   0.01   .   .   .   .   .   .   .   85   VAL   N    .   52550   1
      335   .   1   .   1   86   86   GLN   H    H   1    8.541     0.00   .   .   .   .   .   .   .   86   GLN   H    .   52550   1
      336   .   1   .   1   86   86   GLN   C    C   13   175.615   0.00   .   .   .   .   .   .   .   86   GLN   C    .   52550   1
      337   .   1   .   1   86   86   GLN   CA   C   13   55.562    0.03   .   .   .   .   .   .   .   86   GLN   CA   .   52550   1
      338   .   1   .   1   86   86   GLN   CB   C   13   29.389    0.00   .   .   .   .   .   .   .   86   GLN   CB   .   52550   1
      339   .   1   .   1   86   86   GLN   N    N   15   124.949   0.06   .   .   .   .   .   .   .   86   GLN   N    .   52550   1
      340   .   1   .   1   87   87   GLN   H    H   1    8.538     0.00   .   .   .   .   .   .   .   87   GLN   H    .   52550   1
      341   .   1   .   1   87   87   GLN   C    C   13   175.239   0.00   .   .   .   .   .   .   .   87   GLN   C    .   52550   1
      342   .   1   .   1   87   87   GLN   CA   C   13   55.363    0.05   .   .   .   .   .   .   .   87   GLN   CA   .   52550   1
      343   .   1   .   1   87   87   GLN   CB   C   13   29.529    0.01   .   .   .   .   .   .   .   87   GLN   CB   .   52550   1
      344   .   1   .   1   87   87   GLN   N    N   15   122.986   0.01   .   .   .   .   .   .   .   87   GLN   N    .   52550   1
      345   .   1   .   1   88   88   ALA   H    H   1    8.514     0.00   .   .   .   .   .   .   .   88   ALA   H    .   52550   1
      346   .   1   .   1   88   88   ALA   C    C   13   175.347   0.00   .   .   .   .   .   .   .   88   ALA   C    .   52550   1
      347   .   1   .   1   88   88   ALA   CA   C   13   50.570    0.09   .   .   .   .   .   .   .   88   ALA   CA   .   52550   1
      348   .   1   .   1   88   88   ALA   CB   C   13   17.861    0.00   .   .   .   .   .   .   .   88   ALA   CB   .   52550   1
      349   .   1   .   1   88   88   ALA   N    N   15   127.667   0.01   .   .   .   .   .   .   .   88   ALA   N    .   52550   1
      350   .   1   .   1   89   89   PRO   C    C   13   176.722   0.00   .   .   .   .   .   .   .   89   PRO   C    .   52550   1
      351   .   1   .   1   89   89   PRO   CA   C   13   62.755    0.07   .   .   .   .   .   .   .   89   PRO   CA   .   52550   1
      352   .   1   .   1   89   89   PRO   CB   C   13   31.938    0.02   .   .   .   .   .   .   .   89   PRO   CB   .   52550   1
      353   .   1   .   1   90   90   THR   H    H   1    8.423     0.00   .   .   .   .   .   .   .   90   THR   H    .   52550   1
      354   .   1   .   1   90   90   THR   CA   C   13   59.942    0.05   .   .   .   .   .   .   .   90   THR   CA   .   52550   1
      355   .   1   .   1   90   90   THR   CB   C   13   69.782    0.00   .   .   .   .   .   .   .   90   THR   CB   .   52550   1
      356   .   1   .   1   90   90   THR   N    N   15   118.087   0.01   .   .   .   .   .   .   .   90   THR   N    .   52550   1
      357   .   1   .   1   92   92   ALA   H    H   1    8.435     0.00   .   .   .   .   .   .   .   92   ALA   H    .   52550   1
      358   .   1   .   1   92   92   ALA   N    N   15   124.916   0.00   .   .   .   .   .   .   .   92   ALA   N    .   52550   1
      359   .   1   .   1   93   93   ALA   H    H   1    8.350     0.00   .   .   .   .   .   .   .   93   ALA   H    .   52550   1
      360   .   1   .   1   93   93   ALA   N    N   15   125.134   0.00   .   .   .   .   .   .   .   93   ALA   N    .   52550   1
      361   .   1   .   1   94   94   PRO   C    C   13   176.654   0.00   .   .   .   .   .   .   .   94   PRO   C    .   52550   1
      362   .   1   .   1   94   94   PRO   CA   C   13   62.804    0.07   .   .   .   .   .   .   .   94   PRO   CA   .   52550   1
      363   .   1   .   1   94   94   PRO   CB   C   13   31.914    0.03   .   .   .   .   .   .   .   94   PRO   CB   .   52550   1
      364   .   1   .   1   95   95   GLN   H    H   1    8.505     0.00   .   .   .   .   .   .   .   95   GLN   H    .   52550   1
      365   .   1   .   1   95   95   GLN   C    C   13   174.008   0.00   .   .   .   .   .   .   .   95   GLN   C    .   52550   1
      366   .   1   .   1   95   95   GLN   CA   C   13   53.476    0.09   .   .   .   .   .   .   .   95   GLN   CA   .   52550   1
      367   .   1   .   1   95   95   GLN   CB   C   13   28.817    0.00   .   .   .   .   .   .   .   95   GLN   CB   .   52550   1
      368   .   1   .   1   95   95   GLN   N    N   15   121.942   0.01   .   .   .   .   .   .   .   95   GLN   N    .   52550   1
      369   .   1   .   1   96   96   PRO   C    C   13   176.695   0.04   .   .   .   .   .   .   .   96   PRO   C    .   52550   1
      370   .   1   .   1   96   96   PRO   CA   C   13   62.958    0.07   .   .   .   .   .   .   .   96   PRO   CA   .   52550   1
      371   .   1   .   1   96   96   PRO   CB   C   13   32.054    0.02   .   .   .   .   .   .   .   96   PRO   CB   .   52550   1
      372   .   1   .   1   97   97   LEU   H    H   1    8.469     0.00   .   .   .   .   .   .   .   97   LEU   H    .   52550   1
      373   .   1   .   1   97   97   LEU   C    C   13   176.636   0.02   .   .   .   .   .   .   .   97   LEU   C    .   52550   1
      374   .   1   .   1   97   97   LEU   CA   C   13   55.345    0.06   .   .   .   .   .   .   .   97   LEU   CA   .   52550   1
      375   .   1   .   1   97   97   LEU   CB   C   13   42.020    0.05   .   .   .   .   .   .   .   97   LEU   CB   .   52550   1
      376   .   1   .   1   97   97   LEU   N    N   15   123.007   0.01   .   .   .   .   .   .   .   97   LEU   N    .   52550   1
      377   .   1   .   1   98   98   GLN   H    H   1    7.922     0.00   .   .   .   .   .   .   .   98   GLN   H    .   52550   1
      378   .   1   .   1   98   98   GLN   C    C   13   180.348   0.00   .   .   .   .   .   .   .   98   GLN   C    .   52550   1
      379   .   1   .   1   98   98   GLN   CA   C   13   57.122    0.03   .   .   .   .   .   .   .   98   GLN   CA   .   52550   1
      380   .   1   .   1   98   98   GLN   CB   C   13   30.401    0.00   .   .   .   .   .   .   .   98   GLN   CB   .   52550   1
      381   .   1   .   1   98   98   GLN   N    N   15   125.521   0.01   .   .   .   .   .   .   .   98   GLN   N    .   52550   1
   stop_
save_