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                      51504
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'chemical shifts'
   _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-1H TOCSY'   .   .   .   51504   1
      2   '2D 1H-1H NOESY'   .   .   .   51504   1
      3   '2D 1H-15N HSQC'   .   .   .   51504   1
      4   '2D 1H-13C HSQC'   .   .   .   51504   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

      2   $software_2   .   .   51504   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    MET   HA    H   1    4.156     0.01   .   1   .   .   .   .   .   1    MET   HA    .   51504   1
      2     .   1   .   1   1    1    MET   CA    C   13   55.17     0.1    .   1   .   .   .   .   .   1    MET   CA    .   51504   1
      3     .   1   .   1   1    1    MET   CB    C   13   32.963    0.1    .   1   .   .   .   .   .   1    MET   CB    .   51504   1
      4     .   1   .   1   2    2    SER   H     H   1    8.372     0.01   .   1   .   .   .   .   .   2    SER   H     .   51504   1
      5     .   1   .   1   2    2    SER   HA    H   1    4.534     0.01   .   1   .   .   .   .   .   2    SER   HA    .   51504   1
      6     .   1   .   1   2    2    SER   CA    C   13   58.348    0.1    .   1   .   .   .   .   .   2    SER   CA    .   51504   1
      7     .   1   .   1   2    2    SER   CB    C   13   63.901    0.1    .   1   .   .   .   .   .   2    SER   CB    .   51504   1
      8     .   1   .   1   3    3    ASP   H     H   1    8.645     0.01   .   1   .   .   .   .   .   3    ASP   H     .   51504   1
      9     .   1   .   1   3    3    ASP   HA    H   1    4.629     0.01   .   1   .   .   .   .   .   3    ASP   HA    .   51504   1
      10    .   1   .   1   3    3    ASP   CA    C   13   54.33     0.1    .   1   .   .   .   .   .   3    ASP   CA    .   51504   1
      11    .   1   .   1   3    3    ASP   CB    C   13   41.195    0.1    .   1   .   .   .   .   .   3    ASP   CB    .   51504   1
      12    .   1   .   1   3    3    ASP   N     N   15   122.924   0.05   .   1   .   .   .   .   .   3    ASP   N     .   51504   1
      13    .   1   .   1   4    4    ASN   H     H   1    8.563     0.01   .   1   .   .   .   .   .   4    ASN   H     .   51504   1
      14    .   1   .   1   4    4    ASN   HA    H   1    4.808     0.01   .   1   .   .   .   .   .   4    ASN   HA    .   51504   1
      15    .   1   .   1   4    4    ASN   CA    C   13   53.116    0.1    .   1   .   .   .   .   .   4    ASN   CA    .   51504   1
      16    .   1   .   1   4    4    ASN   CB    C   13   39.057    0.1    .   1   .   .   .   .   .   4    ASN   CB    .   51504   1
      17    .   1   .   1   4    4    ASN   N     N   15   119.623   0.05   .   1   .   .   .   .   .   4    ASN   N     .   51504   1
      18    .   1   .   1   5    5    GLY   H     H   1    8.401     0.01   .   1   .   .   .   .   .   5    GLY   H     .   51504   1
      19    .   1   .   1   5    5    GLY   HA2   H   1    4.112     0.01   .   2   .   .   .   .   .   5    GLY   HA2   .   51504   1
      20    .   1   .   1   5    5    GLY   HA3   H   1    4.112     0.01   .   2   .   .   .   .   .   5    GLY   HA3   .   51504   1
      21    .   1   .   1   5    5    GLY   CA    C   13   44.98     0.1    .   1   .   .   .   .   .   5    GLY   CA    .   51504   1
      22    .   1   .   1   5    5    GLY   N     N   15   109.468   0.05   .   1   .   .   .   .   .   5    GLY   N     .   51504   1
      23    .   1   .   1   6    6    PRO   HA    H   1    4.414     0.01   .   1   .   .   .   .   .   6    PRO   HA    .   51504   1
      24    .   1   .   1   6    6    PRO   CA    C   13   63.549    0.1    .   1   .   .   .   .   .   6    PRO   CA    .   51504   1
      25    .   1   .   1   6    6    PRO   CB    C   13   32.095    0.1    .   1   .   .   .   .   .   6    PRO   CB    .   51504   1
      26    .   1   .   1   7    7    GLN   H     H   1    8.773     0.01   .   1   .   .   .   .   .   7    GLN   H     .   51504   1
      27    .   1   .   1   7    7    GLN   HA    H   1    4.291     0.01   .   1   .   .   .   .   .   7    GLN   HA    .   51504   1
      28    .   1   .   1   7    7    GLN   CA    C   13   56.089    0.1    .   1   .   .   .   .   .   7    GLN   CA    .   51504   1
      29    .   1   .   1   7    7    GLN   CB    C   13   29.164    0.1    .   1   .   .   .   .   .   7    GLN   CB    .   51504   1
      30    .   1   .   1   7    7    GLN   N     N   15   120.534   0.05   .   1   .   .   .   .   .   7    GLN   N     .   51504   1
      31    .   1   .   1   8    8    ASN   H     H   1    8.499     0.01   .   1   .   .   .   .   .   8    ASN   H     .   51504   1
      32    .   1   .   1   8    8    ASN   HA    H   1    4.669     0.01   .   1   .   .   .   .   .   8    ASN   HA    .   51504   1
      33    .   1   .   1   8    8    ASN   CA    C   13   53.524    0.1    .   1   .   .   .   .   .   8    ASN   CA    .   51504   1
      34    .   1   .   1   8    8    ASN   CB    C   13   38.746    0.1    .   1   .   .   .   .   .   8    ASN   CB    .   51504   1
      35    .   1   .   1   8    8    ASN   N     N   15   119.356   0.05   .   1   .   .   .   .   .   8    ASN   N     .   51504   1
      36    .   1   .   1   9    9    GLN   H     H   1    8.448     0.01   .   1   .   .   .   .   .   9    GLN   H     .   51504   1
      37    .   1   .   1   9    9    GLN   HA    H   1    4.3       0.01   .   1   .   .   .   .   .   9    GLN   HA    .   51504   1
      38    .   1   .   1   9    9    GLN   CA    C   13   56.081    0.1    .   1   .   .   .   .   .   9    GLN   CA    .   51504   1
      39    .   1   .   1   9    9    GLN   CB    C   13   29.493    0.1    .   1   .   .   .   .   .   9    GLN   CB    .   51504   1
      40    .   1   .   1   9    9    GLN   N     N   15   120.64    0.05   .   1   .   .   .   .   .   9    GLN   N     .   51504   1
      41    .   1   .   1   10   10   ARG   H     H   1    8.473     0.01   .   1   .   .   .   .   .   10   ARG   H     .   51504   1
      42    .   1   .   1   10   10   ARG   HA    H   1    4.281     0.01   .   1   .   .   .   .   .   10   ARG   HA    .   51504   1
      43    .   1   .   1   10   10   ARG   CA    C   13   56.583    0.1    .   1   .   .   .   .   .   10   ARG   CA    .   51504   1
      44    .   1   .   1   10   10   ARG   CB    C   13   30.596    0.1    .   1   .   .   .   .   .   10   ARG   CB    .   51504   1
      45    .   1   .   1   10   10   ARG   N     N   15   122.017   0.05   .   1   .   .   .   .   .   10   ARG   N     .   51504   1
      46    .   1   .   1   11   11   ASN   H     H   1    8.537     0.01   .   1   .   .   .   .   .   11   ASN   H     .   51504   1
      47    .   1   .   1   11   11   ASN   HA    H   1    4.695     0.01   .   1   .   .   .   .   .   11   ASN   HA    .   51504   1
      48    .   1   .   1   11   11   ASN   CA    C   13   52.993    0.1    .   1   .   .   .   .   .   11   ASN   CA    .   51504   1
      49    .   1   .   1   11   11   ASN   CB    C   13   38.92     0.1    .   1   .   .   .   .   .   11   ASN   CB    .   51504   1
      50    .   1   .   1   11   11   ASN   N     N   15   119.47    0.05   .   1   .   .   .   .   .   11   ASN   N     .   51504   1
      51    .   1   .   1   12   12   ALA   H     H   1    8.256     0.01   .   1   .   .   .   .   .   12   ALA   H     .   51504   1
      52    .   1   .   1   12   12   ALA   HA    H   1    4.569     0.01   .   1   .   .   .   .   .   12   ALA   HA    .   51504   1
      53    .   1   .   1   12   12   ALA   CA    C   13   50.752    0.1    .   1   .   .   .   .   .   12   ALA   CA    .   51504   1
      54    .   1   .   1   12   12   ALA   CB    C   13   18.101    0.1    .   1   .   .   .   .   .   12   ALA   CB    .   51504   1
      55    .   1   .   1   12   12   ALA   N     N   15   125.697   0.05   .   1   .   .   .   .   .   12   ALA   N     .   51504   1
      56    .   1   .   1   13   13   PRO   HA    H   1    4.405     0.01   .   1   .   .   .   .   .   13   PRO   HA    .   51504   1
      57    .   1   .   1   13   13   PRO   CA    C   13   63.002    0.1    .   1   .   .   .   .   .   13   PRO   CA    .   51504   1
      58    .   1   .   1   13   13   PRO   CB    C   13   32.172    0.1    .   1   .   .   .   .   .   13   PRO   CB    .   51504   1
      59    .   1   .   1   14   14   ARG   H     H   1    8.609     0.01   .   1   .   .   .   .   .   14   ARG   H     .   51504   1
      60    .   1   .   1   14   14   ARG   HA    H   1    4.308     0.01   .   1   .   .   .   .   .   14   ARG   HA    .   51504   1
      61    .   1   .   1   14   14   ARG   CA    C   13   56.097    0.1    .   1   .   .   .   .   .   14   ARG   CA    .   51504   1
      62    .   1   .   1   14   14   ARG   CB    C   13   30.839    0.1    .   1   .   .   .   .   .   14   ARG   CB    .   51504   1
      63    .   1   .   1   14   14   ARG   N     N   15   122.325   0.05   .   1   .   .   .   .   .   14   ARG   N     .   51504   1
      64    .   1   .   1   15   15   ILE   H     H   1    8.438     0.01   .   1   .   .   .   .   .   15   ILE   H     .   51504   1
      65    .   1   .   1   15   15   ILE   HA    H   1    4.204     0.01   .   1   .   .   .   .   .   15   ILE   HA    .   51504   1
      66    .   1   .   1   15   15   ILE   CA    C   13   60.964    0.1    .   1   .   .   .   .   .   15   ILE   CA    .   51504   1
      67    .   1   .   1   15   15   ILE   CB    C   13   38.743    0.1    .   1   .   .   .   .   .   15   ILE   CB    .   51504   1
      68    .   1   .   1   15   15   ILE   N     N   15   123.658   0.05   .   1   .   .   .   .   .   15   ILE   N     .   51504   1
      69    .   1   .   1   16   16   THR   H     H   1    8.305     0.01   .   1   .   .   .   .   .   16   THR   H     .   51504   1
      70    .   1   .   1   16   16   THR   HA    H   1    4.336     0.01   .   1   .   .   .   .   .   16   THR   HA    .   51504   1
      71    .   1   .   1   16   16   THR   CA    C   13   61.345    0.1    .   1   .   .   .   .   .   16   THR   CA    .   51504   1
      72    .   1   .   1   16   16   THR   CB    C   13   70.1      0.1    .   1   .   .   .   .   .   16   THR   CB    .   51504   1
      73    .   1   .   1   16   16   THR   N     N   15   119.157   0.05   .   1   .   .   .   .   .   16   THR   N     .   51504   1
      74    .   1   .   1   17   17   PHE   H     H   1    8.537     0.01   .   1   .   .   .   .   .   17   PHE   H     .   51504   1
      75    .   1   .   1   17   17   PHE   HA    H   1    4.658     0.01   .   1   .   .   .   .   .   17   PHE   HA    .   51504   1
      76    .   1   .   1   17   17   PHE   CA    C   13   57.954    0.1    .   1   .   .   .   .   .   17   PHE   CA    .   51504   1
      77    .   1   .   1   17   17   PHE   CB    C   13   39.937    0.1    .   1   .   .   .   .   .   17   PHE   CB    .   51504   1
      78    .   1   .   1   17   17   PHE   N     N   15   123.448   0.05   .   1   .   .   .   .   .   17   PHE   N     .   51504   1
      79    .   1   .   1   18   18   GLY   H     H   1    8.623     0.01   .   1   .   .   .   .   .   18   GLY   H     .   51504   1
      80    .   1   .   1   18   18   GLY   HA2   H   1    3.899     0.01   .   2   .   .   .   .   .   18   GLY   HA2   .   51504   1
      81    .   1   .   1   18   18   GLY   HA3   H   1    3.947     0.01   .   2   .   .   .   .   .   18   GLY   HA3   .   51504   1
      82    .   1   .   1   18   18   GLY   CA    C   13   44.914    0.1    .   1   .   .   .   .   .   18   GLY   CA    .   51504   1
      83    .   1   .   1   18   18   GLY   N     N   15   111.621   0.05   .   1   .   .   .   .   .   18   GLY   N     .   51504   1
      84    .   1   .   1   19   19   GLY   H     H   1    8.08      0.01   .   1   .   .   .   .   .   19   GLY   H     .   51504   1
      85    .   1   .   1   19   19   GLY   HA2   H   1    4.038     0.01   .   2   .   .   .   .   .   19   GLY   HA2   .   51504   1
      86    .   1   .   1   19   19   GLY   HA3   H   1    4.169     0.01   .   2   .   .   .   .   .   19   GLY   HA3   .   51504   1
      87    .   1   .   1   19   19   GLY   CA    C   13   44.545    0.1    .   1   .   .   .   .   .   19   GLY   CA    .   51504   1
      88    .   1   .   1   19   19   GLY   N     N   15   108.99    0.05   .   1   .   .   .   .   .   19   GLY   N     .   51504   1
      89    .   1   .   1   20   20   PRO   HA    H   1    4.47      0.01   .   1   .   .   .   .   .   20   PRO   HA    .   51504   1
      90    .   1   .   1   20   20   PRO   CA    C   13   63.471    0.1    .   1   .   .   .   .   .   20   PRO   CA    .   51504   1
      91    .   1   .   1   20   20   PRO   CB    C   13   32.237    0.1    .   1   .   .   .   .   .   20   PRO   CB    .   51504   1
      92    .   1   .   1   21   21   SER   H     H   1    8.643     0.01   .   1   .   .   .   .   .   21   SER   H     .   51504   1
      93    .   1   .   1   21   21   SER   HA    H   1    4.468     0.01   .   1   .   .   .   .   .   21   SER   HA    .   51504   1
      94    .   1   .   1   21   21   SER   CA    C   13   58.489    0.1    .   1   .   .   .   .   .   21   SER   CA    .   51504   1
      95    .   1   .   1   21   21   SER   CB    C   13   63.726    0.1    .   1   .   .   .   .   .   21   SER   CB    .   51504   1
      96    .   1   .   1   21   21   SER   N     N   15   116.205   0.05   .   1   .   .   .   .   .   21   SER   N     .   51504   1
      97    .   1   .   1   22   22   ASP   H     H   1    8.393     0.01   .   1   .   .   .   .   .   22   ASP   H     .   51504   1
      98    .   1   .   1   22   22   ASP   HA    H   1    4.68      0.01   .   1   .   .   .   .   .   22   ASP   HA    .   51504   1
      99    .   1   .   1   22   22   ASP   CA    C   13   54.312    0.1    .   1   .   .   .   .   .   22   ASP   CA    .   51504   1
      100   .   1   .   1   22   22   ASP   CB    C   13   41.217    0.1    .   1   .   .   .   .   .   22   ASP   CB    .   51504   1
      101   .   1   .   1   22   22   ASP   N     N   15   122.511   0.05   .   1   .   .   .   .   .   22   ASP   N     .   51504   1
      102   .   1   .   1   23   23   SER   H     H   1    8.517     0.01   .   1   .   .   .   .   .   23   SER   H     .   51504   1
      103   .   1   .   1   23   23   SER   HA    H   1    4.528     0.01   .   1   .   .   .   .   .   23   SER   HA    .   51504   1
      104   .   1   .   1   23   23   SER   CA    C   13   58.678    0.1    .   1   .   .   .   .   .   23   SER   CA    .   51504   1
      105   .   1   .   1   23   23   SER   CB    C   13   63.685    0.1    .   1   .   .   .   .   .   23   SER   CB    .   51504   1
      106   .   1   .   1   23   23   SER   N     N   15   116.906   0.05   .   1   .   .   .   .   .   23   SER   N     .   51504   1
      107   .   1   .   1   24   24   THR   H     H   1    8.39      0.01   .   1   .   .   .   .   .   24   THR   H     .   51504   1
      108   .   1   .   1   24   24   THR   HA    H   1    4.353     0.01   .   1   .   .   .   .   .   24   THR   HA    .   51504   1
      109   .   1   .   1   24   24   THR   CA    C   13   62.661    0.1    .   1   .   .   .   .   .   24   THR   CA    .   51504   1
      110   .   1   .   1   24   24   THR   CB    C   13   69.793    0.1    .   1   .   .   .   .   .   24   THR   CB    .   51504   1
      111   .   1   .   1   24   24   THR   N     N   15   115.594   0.05   .   1   .   .   .   .   .   24   THR   N     .   51504   1
      112   .   1   .   1   25   25   GLY   H     H   1    8.522     0.01   .   1   .   .   .   .   .   25   GLY   H     .   51504   1
      113   .   1   .   1   25   25   GLY   HA2   H   1    4.009     0.01   .   2   .   .   .   .   .   25   GLY   HA2   .   51504   1
      114   .   1   .   1   25   25   GLY   HA3   H   1    4.009     0.01   .   2   .   .   .   .   .   25   GLY   HA3   .   51504   1
      115   .   1   .   1   25   25   GLY   CA    C   13   45.497    0.1    .   1   .   .   .   .   .   25   GLY   CA    .   51504   1
      116   .   1   .   1   25   25   GLY   N     N   15   111.355   0.05   .   1   .   .   .   .   .   25   GLY   N     .   51504   1
      117   .   1   .   1   26   26   SER   H     H   1    8.354     0.01   .   1   .   .   .   .   .   26   SER   H     .   51504   1
      118   .   1   .   1   26   26   SER   HA    H   1    4.464     0.01   .   1   .   .   .   .   .   26   SER   HA    .   51504   1
      119   .   1   .   1   26   26   SER   CA    C   13   58.545    0.1    .   1   .   .   .   .   .   26   SER   CA    .   51504   1
      120   .   1   .   1   26   26   SER   CB    C   13   63.812    0.1    .   1   .   .   .   .   .   26   SER   CB    .   51504   1
      121   .   1   .   1   26   26   SER   N     N   15   115.876   0.05   .   1   .   .   .   .   .   26   SER   N     .   51504   1
      122   .   1   .   1   27   27   ASN   H     H   1    8.68      0.01   .   1   .   .   .   .   .   27   ASN   H     .   51504   1
      123   .   1   .   1   27   27   ASN   HA    H   1    4.736     0.01   .   1   .   .   .   .   .   27   ASN   HA    .   51504   1
      124   .   1   .   1   27   27   ASN   CA    C   13   53.441    0.1    .   1   .   .   .   .   .   27   ASN   CA    .   51504   1
      125   .   1   .   1   27   27   ASN   CB    C   13   38.904    0.1    .   1   .   .   .   .   .   27   ASN   CB    .   51504   1
      126   .   1   .   1   27   27   ASN   N     N   15   120.874   0.05   .   1   .   .   .   .   .   27   ASN   N     .   51504   1
      127   .   1   .   1   28   28   GLN   H     H   1    8.553     0.01   .   1   .   .   .   .   .   28   GLN   H     .   51504   1
      128   .   1   .   1   28   28   GLN   HA    H   1    4.314     0.01   .   1   .   .   .   .   .   28   GLN   HA    .   51504   1
      129   .   1   .   1   28   28   GLN   CA    C   13   56.278    0.1    .   1   .   .   .   .   .   28   GLN   CA    .   51504   1
      130   .   1   .   1   28   28   GLN   CB    C   13   29.205    0.1    .   1   .   .   .   .   .   28   GLN   CB    .   51504   1
      131   .   1   .   1   28   28   GLN   N     N   15   120.714   0.05   .   1   .   .   .   .   .   28   GLN   N     .   51504   1
      132   .   1   .   1   29   29   ASN   H     H   1    8.612     0.01   .   1   .   .   .   .   .   29   ASN   H     .   51504   1
      133   .   1   .   1   29   29   ASN   HA    H   1    4.722     0.01   .   1   .   .   .   .   .   29   ASN   HA    .   51504   1
      134   .   1   .   1   29   29   ASN   CA    C   13   53.503    0.1    .   1   .   .   .   .   .   29   ASN   CA    .   51504   1
      135   .   1   .   1   29   29   ASN   CB    C   13   38.683    0.1    .   1   .   .   .   .   .   29   ASN   CB    .   51504   1
      136   .   1   .   1   29   29   ASN   N     N   15   119.279   0.05   .   1   .   .   .   .   .   29   ASN   N     .   51504   1
      137   .   1   .   1   30   30   GLY   H     H   1    8.444     0.01   .   1   .   .   .   .   .   30   GLY   H     .   51504   1
      138   .   1   .   1   30   30   GLY   HA2   H   1    3.953     0.01   .   2   .   .   .   .   .   30   GLY   HA2   .   51504   1
      139   .   1   .   1   30   30   GLY   HA3   H   1    3.953     0.01   .   2   .   .   .   .   .   30   GLY   HA3   .   51504   1
      140   .   1   .   1   30   30   GLY   CA    C   13   45.512    0.1    .   1   .   .   .   .   .   30   GLY   CA    .   51504   1
      141   .   1   .   1   30   30   GLY   N     N   15   109.41    0.05   .   1   .   .   .   .   .   30   GLY   N     .   51504   1
      142   .   1   .   1   31   31   GLU   H     H   1    8.434     0.01   .   1   .   .   .   .   .   31   GLU   H     .   51504   1
      143   .   1   .   1   31   31   GLU   HA    H   1    4.265     0.01   .   1   .   .   .   .   .   31   GLU   HA    .   51504   1
      144   .   1   .   1   31   31   GLU   CA    C   13   56.851    0.1    .   1   .   .   .   .   .   31   GLU   CA    .   51504   1
      145   .   1   .   1   31   31   GLU   CB    C   13   30.174    0.1    .   1   .   .   .   .   .   31   GLU   CB    .   51504   1
      146   .   1   .   1   31   31   GLU   N     N   15   121.018   0.05   .   1   .   .   .   .   .   31   GLU   N     .   51504   1
      147   .   1   .   1   32   32   ARG   H     H   1    8.598     0.01   .   1   .   .   .   .   .   32   ARG   H     .   51504   1
      148   .   1   .   1   32   32   ARG   HA    H   1    4.379     0.01   .   1   .   .   .   .   .   32   ARG   HA    .   51504   1
      149   .   1   .   1   32   32   ARG   CA    C   13   56.21     0.1    .   1   .   .   .   .   .   32   ARG   CA    .   51504   1
      150   .   1   .   1   32   32   ARG   CB    C   13   30.602    0.1    .   1   .   .   .   .   .   32   ARG   CB    .   51504   1
      151   .   1   .   1   32   32   ARG   N     N   15   122.182   0.05   .   1   .   .   .   .   .   32   ARG   N     .   51504   1
      152   .   1   .   1   33   33   SER   H     H   1    8.498     0.01   .   1   .   .   .   .   .   33   SER   H     .   51504   1
      153   .   1   .   1   33   33   SER   HA    H   1    4.418     0.01   .   1   .   .   .   .   .   33   SER   HA    .   51504   1
      154   .   1   .   1   33   33   SER   CA    C   13   58.836    0.1    .   1   .   .   .   .   .   33   SER   CA    .   51504   1
      155   .   1   .   1   33   33   SER   CB    C   13   63.758    0.1    .   1   .   .   .   .   .   33   SER   CB    .   51504   1
      156   .   1   .   1   33   33   SER   N     N   15   117.141   0.05   .   1   .   .   .   .   .   33   SER   N     .   51504   1
      157   .   1   .   1   34   34   GLY   H     H   1    8.628     0.01   .   1   .   .   .   .   .   34   GLY   H     .   51504   1
      158   .   1   .   1   34   34   GLY   HA2   H   1    3.981     0.01   .   2   .   .   .   .   .   34   GLY   HA2   .   51504   1
      159   .   1   .   1   34   34   GLY   HA3   H   1    3.981     0.01   .   2   .   .   .   .   .   34   GLY   HA3   .   51504   1
      160   .   1   .   1   34   34   GLY   CA    C   13   45.365    0.1    .   1   .   .   .   .   .   34   GLY   CA    .   51504   1
      161   .   1   .   1   34   34   GLY   N     N   15   111.845   0.05   .   1   .   .   .   .   .   34   GLY   N     .   51504   1
      162   .   1   .   1   35   35   ALA   H     H   1    8.286     0.01   .   1   .   .   .   .   .   35   ALA   H     .   51504   1
      163   .   1   .   1   35   35   ALA   HA    H   1    4.279     0.01   .   1   .   .   .   .   .   35   ALA   HA    .   51504   1
      164   .   1   .   1   35   35   ALA   CA    C   13   53.001    0.1    .   1   .   .   .   .   .   35   ALA   CA    .   51504   1
      165   .   1   .   1   35   35   ALA   CB    C   13   19.17     0.1    .   1   .   .   .   .   .   35   ALA   CB    .   51504   1
      166   .   1   .   1   35   35   ALA   N     N   15   124.027   0.05   .   1   .   .   .   .   .   35   ALA   N     .   51504   1
      167   .   1   .   1   36   36   ARG   H     H   1    8.513     0.01   .   1   .   .   .   .   .   36   ARG   H     .   51504   1
      168   .   1   .   1   36   36   ARG   HA    H   1    4.304     0.01   .   1   .   .   .   .   .   36   ARG   HA    .   51504   1
      169   .   1   .   1   36   36   ARG   CA    C   13   56.213    0.1    .   1   .   .   .   .   .   36   ARG   CA    .   51504   1
      170   .   1   .   1   36   36   ARG   CB    C   13   30.6      0.1    .   1   .   .   .   .   .   36   ARG   CB    .   51504   1
      171   .   1   .   1   36   36   ARG   N     N   15   123.488   0.05   .   1   .   .   .   .   .   36   ARG   N     .   51504   1
      172   .   1   .   1   37   37   SER   H     H   1    8.407     0.01   .   1   .   .   .   .   .   37   SER   H     .   51504   1
      173   .   1   .   1   37   37   SER   HA    H   1    4.387     0.01   .   1   .   .   .   .   .   37   SER   HA    .   51504   1
      174   .   1   .   1   37   37   SER   CA    C   13   58.709    0.1    .   1   .   .   .   .   .   37   SER   CA    .   51504   1
      175   .   1   .   1   37   37   SER   CB    C   13   63.802    0.1    .   1   .   .   .   .   .   37   SER   CB    .   51504   1
      176   .   1   .   1   37   37   SER   N     N   15   117.042   0.05   .   1   .   .   .   .   .   37   SER   N     .   51504   1
      177   .   1   .   1   38   38   LYS   H     H   1    8.512     0.01   .   1   .   .   .   .   .   38   LYS   H     .   51504   1
      178   .   1   .   1   38   38   LYS   HA    H   1    4.335     0.01   .   1   .   .   .   .   .   38   LYS   HA    .   51504   1
      179   .   1   .   1   38   38   LYS   CA    C   13   56.303    0.1    .   1   .   .   .   .   .   38   LYS   CA    .   51504   1
      180   .   1   .   1   38   38   LYS   CB    C   13   32.859    0.1    .   1   .   .   .   .   .   38   LYS   CB    .   51504   1
      181   .   1   .   1   38   38   LYS   N     N   15   120.13    0.05   .   1   .   .   .   .   .   38   LYS   N     .   51504   1
      182   .   1   .   1   39   39   GLN   H     H   1    8.42      0.01   .   1   .   .   .   .   .   39   GLN   H     .   51504   1
      183   .   1   .   1   39   39   GLN   HA    H   1    4.287     0.01   .   1   .   .   .   .   .   39   GLN   HA    .   51504   1
      184   .   1   .   1   39   39   GLN   CA    C   13   55.852    0.1    .   1   .   .   .   .   .   39   GLN   CA    .   51504   1
      185   .   1   .   1   39   39   GLN   CB    C   13   29.515    0.1    .   1   .   .   .   .   .   39   GLN   CB    .   51504   1
      186   .   1   .   1   39   39   GLN   N     N   15   121.495   0.05   .   1   .   .   .   .   .   39   GLN   N     .   51504   1
      187   .   1   .   1   40   40   ARG   H     H   1    8.577     0.01   .   1   .   .   .   .   .   40   ARG   H     .   51504   1
      188   .   1   .   1   40   40   ARG   HA    H   1    4.324     0.01   .   1   .   .   .   .   .   40   ARG   HA    .   51504   1
      189   .   1   .   1   40   40   ARG   CA    C   13   56.246    0.1    .   1   .   .   .   .   .   40   ARG   CA    .   51504   1
      190   .   1   .   1   40   40   ARG   CB    C   13   30.833    0.1    .   1   .   .   .   .   .   40   ARG   CB    .   51504   1
      191   .   1   .   1   40   40   ARG   N     N   15   123.618   0.05   .   1   .   .   .   .   .   40   ARG   N     .   51504   1
      192   .   1   .   1   41   41   ARG   H     H   1    8.635     0.01   .   1   .   .   .   .   .   41   ARG   H     .   51504   1
      193   .   1   .   1   41   41   ARG   HA    H   1    4.621     0.01   .   1   .   .   .   .   .   41   ARG   HA    .   51504   1
      194   .   1   .   1   41   41   ARG   CA    C   13   54.081    0.1    .   1   .   .   .   .   .   41   ARG   CA    .   51504   1
      195   .   1   .   1   41   41   ARG   CB    C   13   30.067    0.1    .   1   .   .   .   .   .   41   ARG   CB    .   51504   1
      196   .   1   .   1   41   41   ARG   N     N   15   124.336   0.05   .   1   .   .   .   .   .   41   ARG   N     .   51504   1
      197   .   1   .   1   42   42   PRO   HA    H   1    4.421     0.01   .   1   .   .   .   .   .   42   PRO   HA    .   51504   1
      198   .   1   .   1   42   42   PRO   CA    C   13   63.269    0.1    .   1   .   .   .   .   .   42   PRO   CA    .   51504   1
      199   .   1   .   1   42   42   PRO   CB    C   13   32.102    0.1    .   1   .   .   .   .   .   42   PRO   CB    .   51504   1
      200   .   1   .   1   43   43   GLN   H     H   1    8.786     0.01   .   1   .   .   .   .   .   43   GLN   H     .   51504   1
      201   .   1   .   1   43   43   GLN   HA    H   1    4.302     0.01   .   1   .   .   .   .   .   43   GLN   HA    .   51504   1
      202   .   1   .   1   43   43   GLN   CA    C   13   56.575    0.1    .   1   .   .   .   .   .   43   GLN   CA    .   51504   1
      203   .   1   .   1   43   43   GLN   CB    C   13   29.454    0.1    .   1   .   .   .   .   .   43   GLN   CB    .   51504   1
      204   .   1   .   1   43   43   GLN   N     N   15   121.453   0.05   .   1   .   .   .   .   .   43   GLN   N     .   51504   1
      205   .   1   .   1   44   44   GLY   H     H   1    8.63      0.01   .   1   .   .   .   .   .   44   GLY   H     .   51504   1
      206   .   1   .   1   44   44   GLY   HA2   H   1    3.912     0.01   .   2   .   .   .   .   .   44   GLY   HA2   .   51504   1
      207   .   1   .   1   44   44   GLY   HA3   H   1    3.912     0.01   .   2   .   .   .   .   .   44   GLY   HA3   .   51504   1
      208   .   1   .   1   44   44   GLY   CA    C   13   45.128    0.1    .   1   .   .   .   .   .   44   GLY   CA    .   51504   1
      209   .   1   .   1   44   44   GLY   N     N   15   111.492   0.05   .   1   .   .   .   .   .   44   GLY   N     .   51504   1
   stop_
save_