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                      34163
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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'   .   .   .   34163   1
      2   '2D 1H-13C HSQC'   .   .   .   34163   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   6    6    LYS   H     H   1    8.194     0.020   .   .   .   .   .   .   A   4    LYS   H     .   34163   1
      2     .   1   1   6    6    LYS   HA    H   1    3.577     0.020   .   .   .   .   .   .   A   4    LYS   HA    .   34163   1
      3     .   1   1   6    6    LYS   CA    C   13   59.001    0.400   .   .   .   .   .   .   A   4    LYS   CA    .   34163   1
      4     .   1   1   6    6    LYS   CB    C   13   31.762    0.400   .   .   .   .   .   .   A   4    LYS   CB    .   34163   1
      5     .   1   1   6    6    LYS   N     N   15   118.812   0.400   .   .   .   .   .   .   A   4    LYS   N     .   34163   1
      6     .   1   1   7    7    GLU   H     H   1    7.841     0.020   .   .   .   .   .   .   A   5    GLU   H     .   34163   1
      7     .   1   1   7    7    GLU   HA    H   1    4.09      0.020   .   .   .   .   .   .   A   5    GLU   HA    .   34163   1
      8     .   1   1   7    7    GLU   CA    C   13   58.575    0.400   .   .   .   .   .   .   A   5    GLU   CA    .   34163   1
      9     .   1   1   7    7    GLU   CB    C   13   29.324    0.400   .   .   .   .   .   .   A   5    GLU   CB    .   34163   1
      10    .   1   1   7    7    GLU   N     N   15   119.921   0.400   .   .   .   .   .   .   A   5    GLU   N     .   34163   1
      11    .   1   1   8    8    LEU   H     H   1    7.816     0.020   .   .   .   .   .   .   A   6    LEU   H     .   34163   1
      12    .   1   1   8    8    LEU   HA    H   1    4.04      0.020   .   .   .   .   .   .   A   6    LEU   HA    .   34163   1
      13    .   1   1   8    8    LEU   CA    C   13   57.703    0.400   .   .   .   .   .   .   A   6    LEU   CA    .   34163   1
      14    .   1   1   8    8    LEU   CB    C   13   40.55     0.400   .   .   .   .   .   .   A   6    LEU   CB    .   34163   1
      15    .   1   1   8    8    LEU   N     N   15   120.555   0.400   .   .   .   .   .   .   A   6    LEU   N     .   34163   1
      16    .   1   1   9    9    ALA   H     H   1    8.471     0.020   .   .   .   .   .   .   A   7    ALA   H     .   34163   1
      17    .   1   1   9    9    ALA   CA    C   13   55.148    0.400   .   .   .   .   .   .   A   7    ALA   CA    .   34163   1
      18    .   1   1   9    9    ALA   CB    C   13   17.649    0.400   .   .   .   .   .   .   A   7    ALA   CB    .   34163   1
      19    .   1   1   9    9    ALA   N     N   15   120.485   0.400   .   .   .   .   .   .   A   7    ALA   N     .   34163   1
      20    .   1   1   10   10   ALA   H     H   1    7.718     0.020   .   .   .   .   .   .   A   8    ALA   H     .   34163   1
      21    .   1   1   10   10   ALA   HA    H   1    4.007     0.020   .   .   .   .   .   .   A   8    ALA   HA    .   34163   1
      22    .   1   1   10   10   ALA   CA    C   13   54.587    0.400   .   .   .   .   .   .   A   8    ALA   CA    .   34163   1
      23    .   1   1   10   10   ALA   CB    C   13   17.456    0.400   .   .   .   .   .   .   A   8    ALA   CB    .   34163   1
      24    .   1   1   10   10   ALA   N     N   15   119.352   0.400   .   .   .   .   .   .   A   8    ALA   N     .   34163   1
      25    .   1   1   11   11   GLN   H     H   1    8.013     0.020   .   .   .   .   .   .   A   9    GLN   H     .   34163   1
      26    .   1   1   11   11   GLN   HA    H   1    4.073     0.020   .   .   .   .   .   .   A   9    GLN   HA    .   34163   1
      27    .   1   1   11   11   GLN   CA    C   13   58.637    0.400   .   .   .   .   .   .   A   9    GLN   CA    .   34163   1
      28    .   1   1   11   11   GLN   CB    C   13   27.848    0.400   .   .   .   .   .   .   A   9    GLN   CB    .   34163   1
      29    .   1   1   11   11   GLN   N     N   15   118.09    0.400   .   .   .   .   .   .   A   9    GLN   N     .   34163   1
      30    .   1   1   12   12   ILE   H     H   1    8.589     0.020   .   .   .   .   .   .   A   10   ILE   H     .   34163   1
      31    .   1   1   12   12   ILE   HA    H   1    3.462     0.020   .   .   .   .   .   .   A   10   ILE   HA    .   34163   1
      32    .   1   1   12   12   ILE   CA    C   13   65.368    0.400   .   .   .   .   .   .   A   10   ILE   CA    .   34163   1
      33    .   1   1   12   12   ILE   CB    C   13   37.471    0.400   .   .   .   .   .   .   A   10   ILE   CB    .   34163   1
      34    .   1   1   12   12   ILE   N     N   15   120.382   0.400   .   .   .   .   .   .   A   10   ILE   N     .   34163   1
      35    .   1   1   13   13   ALA   H     H   1    8.361     0.020   .   .   .   .   .   .   A   11   ALA   H     .   34163   1
      36    .   1   1   13   13   ALA   HA    H   1    3.652     0.020   .   .   .   .   .   .   A   11   ALA   HA    .   34163   1
      37    .   1   1   13   13   ALA   CA    C   13   54.709    0.400   .   .   .   .   .   .   A   11   ALA   CA    .   34163   1
      38    .   1   1   13   13   ALA   CB    C   13   17.52     0.400   .   .   .   .   .   .   A   11   ALA   CB    .   34163   1
      39    .   1   1   13   13   ALA   N     N   15   120.561   0.400   .   .   .   .   .   .   A   11   ALA   N     .   34163   1
      40    .   1   1   14   14   GLU   H     H   1    7.595     0.020   .   .   .   .   .   .   A   12   GLU   H     .   34163   1
      41    .   1   1   14   14   GLU   HA    H   1    3.974     0.020   .   .   .   .   .   .   A   12   GLU   HA    .   34163   1
      42    .   1   1   14   14   GLU   CA    C   13   58.201    0.400   .   .   .   .   .   .   A   12   GLU   CA    .   34163   1
      43    .   1   1   14   14   GLU   CB    C   13   29.581    0.400   .   .   .   .   .   .   A   12   GLU   CB    .   34163   1
      44    .   1   1   14   14   GLU   N     N   15   114.766   0.400   .   .   .   .   .   .   A   12   GLU   N     .   34163   1
      45    .   1   1   15   15   LYS   H     H   1    7.856     0.020   .   .   .   .   .   .   A   13   LYS   H     .   34163   1
      46    .   1   1   15   15   LYS   HA    H   1    3.834     0.020   .   .   .   .   .   .   A   13   LYS   HA    .   34163   1
      47    .   1   1   15   15   LYS   CA    C   13   57.204    0.400   .   .   .   .   .   .   A   13   LYS   CA    .   34163   1
      48    .   1   1   15   15   LYS   CB    C   13   31.569    0.400   .   .   .   .   .   .   A   13   LYS   CB    .   34163   1
      49    .   1   1   15   15   LYS   N     N   15   119.235   0.400   .   .   .   .   .   .   A   13   LYS   N     .   34163   1
      50    .   1   1   16   16   PHE   H     H   1    7.864     0.020   .   .   .   .   .   .   A   14   PHE   H     .   34163   1
      51    .   1   1   16   16   PHE   HA    H   1    4.685     0.020   .   .   .   .   .   .   A   14   PHE   HA    .   34163   1
      52    .   1   1   16   16   PHE   CA    C   13   56.612    0.400   .   .   .   .   .   .   A   14   PHE   CA    .   34163   1
      53    .   1   1   16   16   PHE   CB    C   13   36.637    0.400   .   .   .   .   .   .   A   14   PHE   CB    .   34163   1
      54    .   1   1   16   16   PHE   N     N   15   114.764   0.400   .   .   .   .   .   .   A   14   PHE   N     .   34163   1
      55    .   1   1   17   17   THR   H     H   1    6.798     0.020   .   .   .   .   .   .   A   15   THR   H     .   34163   1
      56    .   1   1   17   17   THR   HA    H   1    4.296     0.020   .   .   .   .   .   .   A   15   THR   HA    .   34163   1
      57    .   1   1   17   17   THR   CA    C   13   64.184    0.400   .   .   .   .   .   .   A   15   THR   CA    .   34163   1
      58    .   1   1   17   17   THR   CB    C   13   68.904    0.400   .   .   .   .   .   .   A   15   THR   CB    .   34163   1
      59    .   1   1   17   17   THR   N     N   15   115.568   0.400   .   .   .   .   .   .   A   15   THR   N     .   34163   1
      60    .   1   1   18   18   ASP   H     H   1    8.713     0.020   .   .   .   .   .   .   A   16   ASP   H     .   34163   1
      61    .   1   1   18   18   ASP   HA    H   1    4.47      0.020   .   .   .   .   .   .   A   16   ASP   HA    .   34163   1
      62    .   1   1   18   18   ASP   CA    C   13   55.366    0.400   .   .   .   .   .   .   A   16   ASP   CA    .   34163   1
      63    .   1   1   18   18   ASP   CB    C   13   39.844    0.400   .   .   .   .   .   .   A   16   ASP   CB    .   34163   1
      64    .   1   1   18   18   ASP   N     N   15   117.676   0.400   .   .   .   .   .   .   A   16   ASP   N     .   34163   1
      65    .   1   1   19   19   VAL   H     H   1    7.831     0.020   .   .   .   .   .   .   A   17   VAL   H     .   34163   1
      66    .   1   1   19   19   VAL   HA    H   1    4.181     0.020   .   .   .   .   .   .   A   17   VAL   HA    .   34163   1
      67    .   1   1   19   19   VAL   CA    C   13   62.189    0.400   .   .   .   .   .   .   A   17   VAL   CA    .   34163   1
      68    .   1   1   19   19   VAL   CB    C   13   34.007    0.400   .   .   .   .   .   .   A   17   VAL   CB    .   34163   1
      69    .   1   1   19   19   VAL   N     N   15   114.619   0.400   .   .   .   .   .   .   A   17   VAL   N     .   34163   1
      70    .   1   1   20   20   LEU   H     H   1    8.087     0.020   .   .   .   .   .   .   A   18   LEU   H     .   34163   1
      71    .   1   1   20   20   LEU   HA    H   1    4.858     0.020   .   .   .   .   .   .   A   18   LEU   HA    .   34163   1
      72    .   1   1   20   20   LEU   CA    C   13   53.122    0.400   .   .   .   .   .   .   A   18   LEU   CA    .   34163   1
      73    .   1   1   20   20   LEU   CB    C   13   44.271    0.400   .   .   .   .   .   .   A   18   LEU   CB    .   34163   1
      74    .   1   1   20   20   LEU   N     N   15   118.232   0.400   .   .   .   .   .   .   A   18   LEU   N     .   34163   1
      75    .   1   1   21   21   SER   H     H   1    9.491     0.020   .   .   .   .   .   .   A   19   SER   H     .   34163   1
      76    .   1   1   21   21   SER   HA    H   1    4.619     0.020   .   .   .   .   .   .   A   19   SER   HA    .   34163   1
      77    .   1   1   21   21   SER   CA    C   13   56.363    0.400   .   .   .   .   .   .   A   19   SER   CA    .   34163   1
      78    .   1   1   21   21   SER   CB    C   13   65.44     0.400   .   .   .   .   .   .   A   19   SER   CB    .   34163   1
      79    .   1   1   21   21   SER   N     N   15   119.583   0.400   .   .   .   .   .   .   A   19   SER   N     .   34163   1
      80    .   1   1   22   22   LYS   H     H   1    8.837     0.020   .   .   .   .   .   .   A   20   LYS   H     .   34163   1
      81    .   1   1   22   22   LYS   HA    H   1    3.42      0.020   .   .   .   .   .   .   A   20   LYS   HA    .   34163   1
      82    .   1   1   22   22   LYS   CA    C   13   59.915    0.400   .   .   .   .   .   .   A   20   LYS   CA    .   34163   1
      83    .   1   1   22   22   LYS   N     N   15   121.334   0.400   .   .   .   .   .   .   A   20   LYS   N     .   34163   1
      84    .   1   1   23   23   THR   H     H   1    7.882     0.020   .   .   .   .   .   .   A   21   THR   H     .   34163   1
      85    .   1   1   23   23   THR   CA    C   13   65.523    0.400   .   .   .   .   .   .   A   21   THR   CA    .   34163   1
      86    .   1   1   23   23   THR   CB    C   13   68.125    0.400   .   .   .   .   .   .   A   21   THR   CB    .   34163   1
      87    .   1   1   23   23   THR   N     N   15   113.627   0.400   .   .   .   .   .   .   A   21   THR   N     .   34163   1
      88    .   1   1   24   24   HIS   H     H   1    7.646     0.020   .   .   .   .   .   .   A   22   HIS   H     .   34163   1
      89    .   1   1   24   24   HIS   HA    H   1    4.363     0.020   .   .   .   .   .   .   A   22   HIS   HA    .   34163   1
      90    .   1   1   24   24   HIS   CA    C   13   59.35     0.400   .   .   .   .   .   .   A   22   HIS   CA    .   34163   1
      91    .   1   1   24   24   HIS   CB    C   13   31.234    0.400   .   .   .   .   .   .   A   22   HIS   CB    .   34163   1
      92    .   1   1   24   24   HIS   N     N   15   121.681   0.400   .   .   .   .   .   .   A   22   HIS   N     .   34163   1
      93    .   1   1   25   25   ALA   H     H   1    8.515     0.020   .   .   .   .   .   .   A   23   ALA   H     .   34163   1
      94    .   1   1   25   25   ALA   HA    H   1    3.726     0.020   .   .   .   .   .   .   A   23   ALA   HA    .   34163   1
      95    .   1   1   25   25   ALA   CA    C   13   55.49     0.400   .   .   .   .   .   .   A   23   ALA   CA    .   34163   1
      96    .   1   1   25   25   ALA   CB    C   13   17.898    0.400   .   .   .   .   .   .   A   23   ALA   CB    .   34163   1
      97    .   1   1   25   25   ALA   N     N   15   120.852   0.400   .   .   .   .   .   .   A   23   ALA   N     .   34163   1
      98    .   1   1   26   26   GLU   H     H   1    8.178     0.020   .   .   .   .   .   .   A   24   GLU   H     .   34163   1
      99    .   1   1   26   26   GLU   HA    H   1    3.792     0.020   .   .   .   .   .   .   A   24   GLU   HA    .   34163   1
      100   .   1   1   26   26   GLU   CA    C   13   59.65     0.400   .   .   .   .   .   .   A   24   GLU   CA    .   34163   1
      101   .   1   1   26   26   GLU   CB    C   13   28.679    0.400   .   .   .   .   .   .   A   24   GLU   CB    .   34163   1
      102   .   1   1   26   26   GLU   N     N   15   120.616   0.400   .   .   .   .   .   .   A   24   GLU   N     .   34163   1
      103   .   1   1   27   27   GLU   H     H   1    8.165     0.020   .   .   .   .   .   .   A   25   GLU   H     .   34163   1
      104   .   1   1   27   27   GLU   HA    H   1    4.148     0.020   .   .   .   .   .   .   A   25   GLU   HA    .   34163   1
      105   .   1   1   27   27   GLU   CA    C   13   59.742    0.400   .   .   .   .   .   .   A   25   GLU   CA    .   34163   1
      106   .   1   1   27   27   GLU   CB    C   13   29.489    0.400   .   .   .   .   .   .   A   25   GLU   CB    .   34163   1
      107   .   1   1   27   27   GLU   N     N   15   120.668   0.400   .   .   .   .   .   .   A   25   GLU   N     .   34163   1
      108   .   1   1   28   28   ILE   H     H   1    8.811     0.020   .   .   .   .   .   .   A   26   ILE   H     .   34163   1
      109   .   1   1   28   28   ILE   HA    H   1    4.671     0.020   .   .   .   .   .   .   A   26   ILE   HA    .   34163   1
      110   .   1   1   28   28   ILE   CA    C   13   65.149    0.400   .   .   .   .   .   .   A   26   ILE   CA    .   34163   1
      111   .   1   1   28   28   ILE   CB    C   13   37.599    0.400   .   .   .   .   .   .   A   26   ILE   CB    .   34163   1
      112   .   1   1   28   28   ILE   N     N   15   121.133   0.400   .   .   .   .   .   .   A   26   ILE   N     .   34163   1
      113   .   1   1   29   29   THR   H     H   1    7.941     0.020   .   .   .   .   .   .   A   27   THR   H     .   34163   1
      114   .   1   1   29   29   THR   HA    H   1    3.528     0.020   .   .   .   .   .   .   A   27   THR   HA    .   34163   1
      115   .   1   1   29   29   THR   CA    C   13   68.546    0.400   .   .   .   .   .   .   A   27   THR   CA    .   34163   1
      116   .   1   1   29   29   THR   CB    C   13   67.429    0.400   .   .   .   .   .   .   A   27   THR   CB    .   34163   1
      117   .   1   1   29   29   THR   N     N   15   117.254   0.400   .   .   .   .   .   .   A   27   THR   N     .   34163   1
      118   .   1   1   30   30   ASN   H     H   1    8.346     0.020   .   .   .   .   .   .   A   28   ASN   H     .   34163   1
      119   .   1   1   30   30   ASN   HA    H   1    4.39      0.020   .   .   .   .   .   .   A   28   ASN   HA    .   34163   1
      120   .   1   1   30   30   ASN   CA    C   13   56.207    0.400   .   .   .   .   .   .   A   28   ASN   CA    .   34163   1
      121   .   1   1   30   30   ASN   CB    C   13   37.278    0.400   .   .   .   .   .   .   A   28   ASN   CB    .   34163   1
      122   .   1   1   30   30   ASN   N     N   15   119.921   0.400   .   .   .   .   .   .   A   28   ASN   N     .   34163   1
      123   .   1   1   31   31   PHE   H     H   1    8.199     0.020   .   .   .   .   .   .   A   29   PHE   H     .   34163   1
      124   .   1   1   31   31   PHE   HA    H   1    4.418     0.020   .   .   .   .   .   .   A   29   PHE   HA    .   34163   1
      125   .   1   1   31   31   PHE   CA    C   13   61.255    0.400   .   .   .   .   .   .   A   29   PHE   CA    .   34163   1
      126   .   1   1   31   31   PHE   CB    C   13   39.01     0.400   .   .   .   .   .   .   A   29   PHE   CB    .   34163   1
      127   .   1   1   31   31   PHE   N     N   15   121.308   0.400   .   .   .   .   .   .   A   29   PHE   N     .   34163   1
      128   .   1   1   32   32   VAL   H     H   1    8.781     0.020   .   .   .   .   .   .   A   30   VAL   H     .   34163   1
      129   .   1   1   32   32   VAL   HA    H   1    3.419     0.020   .   .   .   .   .   .   A   30   VAL   HA    .   34163   1
      130   .   1   1   32   32   VAL   CA    C   13   66.707    0.400   .   .   .   .   .   .   A   30   VAL   CA    .   34163   1
      131   .   1   1   32   32   VAL   CB    C   13   31.056    0.400   .   .   .   .   .   .   A   30   VAL   CB    .   34163   1
      132   .   1   1   32   32   VAL   N     N   15   119.361   0.400   .   .   .   .   .   .   A   30   VAL   N     .   34163   1
      133   .   1   1   33   33   PHE   H     H   1    8.503     0.020   .   .   .   .   .   .   A   31   PHE   H     .   34163   1
      134   .   1   1   33   33   PHE   CA    C   13   62.407    0.400   .   .   .   .   .   .   A   31   PHE   CA    .   34163   1
      135   .   1   1   33   33   PHE   CB    C   13   38.241    0.400   .   .   .   .   .   .   A   31   PHE   CB    .   34163   1
      136   .   1   1   33   33   PHE   N     N   15   118.678   0.400   .   .   .   .   .   .   A   31   PHE   N     .   34163   1
      137   .   1   1   34   34   ASP   H     H   1    8.314     0.020   .   .   .   .   .   .   A   32   ASP   H     .   34163   1
      138   .   1   1   34   34   ASP   HA    H   1    4.384     0.020   .   .   .   .   .   .   A   32   ASP   HA    .   34163   1
      139   .   1   1   34   34   ASP   CA    C   13   57.266    0.400   .   .   .   .   .   .   A   32   ASP   CA    .   34163   1
      140   .   1   1   34   34   ASP   CB    C   13   40.037    0.400   .   .   .   .   .   .   A   32   ASP   CB    .   34163   1
      141   .   1   1   34   34   ASP   N     N   15   120.383   0.400   .   .   .   .   .   .   A   32   ASP   N     .   34163   1
      142   .   1   1   35   35   HIS   H     H   1    8.084     0.020   .   .   .   .   .   .   A   33   HIS   H     .   34163   1
      143   .   1   1   35   35   HIS   HA    H   1    3.843     0.020   .   .   .   .   .   .   A   33   HIS   HA    .   34163   1
      144   .   1   1   35   35   HIS   CA    C   13   60.201    0.400   .   .   .   .   .   .   A   33   HIS   CA    .   34163   1
      145   .   1   1   35   35   HIS   CB    C   13   29.709    0.400   .   .   .   .   .   .   A   33   HIS   CB    .   34163   1
      146   .   1   1   35   35   HIS   N     N   15   120.359   0.400   .   .   .   .   .   .   A   33   HIS   N     .   34163   1
      147   .   1   1   36   36   ILE   H     H   1    8.166     0.020   .   .   .   .   .   .   A   34   ILE   H     .   34163   1
      148   .   1   1   36   36   ILE   HA    H   1    3.487     0.020   .   .   .   .   .   .   A   34   ILE   HA    .   34163   1
      149   .   1   1   36   36   ILE   CA    C   13   60.149    0.400   .   .   .   .   .   .   A   34   ILE   CA    .   34163   1
      150   .   1   1   36   36   ILE   N     N   15   119.379   0.400   .   .   .   .   .   .   A   34   ILE   N     .   34163   1
      151   .   1   1   37   37   LYS   H     H   1    7.838     0.020   .   .   .   .   .   .   A   35   LYS   H     .   34163   1
      152   .   1   1   37   37   LYS   CA    C   13   59.058    0.400   .   .   .   .   .   .   A   35   LYS   CA    .   34163   1
      153   .   1   1   37   37   LYS   CB    C   13   31.826    0.400   .   .   .   .   .   .   A   35   LYS   CB    .   34163   1
      154   .   1   1   37   37   LYS   N     N   15   116.828   0.400   .   .   .   .   .   .   A   35   LYS   N     .   34163   1
      155   .   1   1   38   38   LYS   H     H   1    7.728     0.020   .   .   .   .   .   .   A   36   LYS   H     .   34163   1
      156   .   1   1   38   38   LYS   CA    C   13   58.533    0.400   .   .   .   .   .   .   A   36   LYS   CA    .   34163   1
      157   .   1   1   38   38   LYS   CB    C   13   32.018    0.400   .   .   .   .   .   .   A   36   LYS   CB    .   34163   1
      158   .   1   1   38   38   LYS   N     N   15   116.975   0.400   .   .   .   .   .   .   A   36   LYS   N     .   34163   1
      159   .   1   1   39   39   ALA   H     H   1    7.582     0.020   .   .   .   .   .   .   A   37   ALA   H     .   34163   1
      160   .   1   1   39   39   ALA   HA    H   1    3.973     0.020   .   .   .   .   .   .   A   37   ALA   HA    .   34163   1
      161   .   1   1   39   39   ALA   CA    C   13   53.932    0.400   .   .   .   .   .   .   A   37   ALA   CA    .   34163   1
      162   .   1   1   39   39   ALA   CB    C   13   17.713    0.400   .   .   .   .   .   .   A   37   ALA   CB    .   34163   1
      163   .   1   1   39   39   ALA   N     N   15   121.609   0.400   .   .   .   .   .   .   A   37   ALA   N     .   34163   1
      164   .   1   1   40   40   LEU   H     H   1    7.912     0.020   .   .   .   .   .   .   A   38   LEU   H     .   34163   1
      165   .   1   1   40   40   LEU   HA    H   1    4.089     0.020   .   .   .   .   .   .   A   38   LEU   HA    .   34163   1
      166   .   1   1   40   40   LEU   CA    C   13   56.269    0.400   .   .   .   .   .   .   A   38   LEU   CA    .   34163   1
      167   .   1   1   40   40   LEU   CB    C   13   41.576    0.400   .   .   .   .   .   .   A   38   LEU   CB    .   34163   1
      168   .   1   1   40   40   LEU   N     N   15   117.963   0.400   .   .   .   .   .   .   A   38   LEU   N     .   34163   1
      169   .   1   1   41   41   VAL   H     H   1    8.047     0.020   .   .   .   .   .   .   A   39   VAL   H     .   34163   1
      170   .   1   1   41   41   VAL   CA    C   13   64.011    0.400   .   .   .   .   .   .   A   39   VAL   CA    .   34163   1
      171   .   1   1   41   41   VAL   N     N   15   118.45    0.400   .   .   .   .   .   .   A   39   VAL   N     .   34163   1
      172   .   1   1   42   42   ALA   H     H   1    7.716     0.020   .   .   .   .   .   .   A   40   ALA   H     .   34163   1
      173   .   1   1   42   42   ALA   CA    C   13   52.312    0.400   .   .   .   .   .   .   A   40   ALA   CA    .   34163   1
      174   .   1   1   42   42   ALA   N     N   15   122.524   0.400   .   .   .   .   .   .   A   40   ALA   N     .   34163   1
      175   .   1   1   43   43   GLY   H     H   1    8         0.020   .   .   .   .   .   .   A   41   GLY   H     .   34163   1
      176   .   1   1   43   43   GLY   CA    C   13   45.146    0.400   .   .   .   .   .   .   A   41   GLY   CA    .   34163   1
      177   .   1   1   43   43   GLY   N     N   15   106.899   0.400   .   .   .   .   .   .   A   41   GLY   N     .   34163   1
      178   .   1   1   44   44   LYS   H     H   1    7.765     0.020   .   .   .   .   .   .   A   42   LYS   H     .   34163   1
      179   .   1   1   44   44   LYS   CA    C   13   57.058    0.400   .   .   .   .   .   .   A   42   LYS   CA    .   34163   1
      180   .   1   1   44   44   LYS   CB    C   13   30.799    0.400   .   .   .   .   .   .   A   42   LYS   CB    .   34163   1
      181   .   1   1   44   44   LYS   N     N   15   125.548   0.400   .   .   .   .   .   .   A   42   LYS   N     .   34163   1
      182   .   1   1   51   51   PHE   H     H   1    8.482     0.020   .   .   .   .   .   .   A   49   PHE   H     .   34163   1
      183   .   1   1   51   51   PHE   HA    H   1    4.801     0.020   .   .   .   .   .   .   A   49   PHE   HA    .   34163   1
      184   .   1   1   51   51   PHE   CA    C   13   59.546    0.400   .   .   .   .   .   .   A   49   PHE   CA    .   34163   1
      185   .   1   1   51   51   PHE   N     N   15   120.904   0.400   .   .   .   .   .   .   A   49   PHE   N     .   34163   1
      186   .   1   1   52   52   GLY   H     H   1    8.517     0.020   .   .   .   .   .   .   A   50   GLY   H     .   34163   1
      187   .   1   1   52   52   GLY   HA3   H   1    3.664     0.020   .   .   .   .   .   .   A   50   GLY   HA3   .   34163   1
      188   .   1   1   52   52   GLY   CA    C   13   45.894    0.400   .   .   .   .   .   .   A   50   GLY   CA    .   34163   1
      189   .   1   1   52   52   GLY   N     N   15   107.823   0.400   .   .   .   .   .   .   A   50   GLY   N     .   34163   1
      190   .   1   1   53   53   LYS   H     H   1    7.842     0.020   .   .   .   .   .   .   A   51   LYS   H     .   34163   1
      191   .   1   1   53   53   LYS   CA    C   13   53.678    0.400   .   .   .   .   .   .   A   51   LYS   CA    .   34163   1
      192   .   1   1   53   53   LYS   N     N   15   118.713   0.400   .   .   .   .   .   .   A   51   LYS   N     .   34163   1
      193   .   1   1   54   54   PHE   H     H   1    9.767     0.020   .   .   .   .   .   .   A   52   PHE   H     .   34163   1
      194   .   1   1   54   54   PHE   CA    C   13   55.74     0.400   .   .   .   .   .   .   A   52   PHE   CA    .   34163   1
      195   .   1   1   54   54   PHE   N     N   15   121.447   0.400   .   .   .   .   .   .   A   52   PHE   N     .   34163   1
      196   .   1   1   55   55   ALA   H     H   1    8.848     0.020   .   .   .   .   .   .   A   53   ALA   H     .   34163   1
      197   .   1   1   55   55   ALA   HA    H   1    4.801     0.020   .   .   .   .   .   .   A   53   ALA   HA    .   34163   1
      198   .   1   1   55   55   ALA   CA    C   13   50.661    0.400   .   .   .   .   .   .   A   53   ALA   CA    .   34163   1
      199   .   1   1   55   55   ALA   CB    C   13   22.396    0.400   .   .   .   .   .   .   A   53   ALA   CB    .   34163   1
      200   .   1   1   55   55   ALA   N     N   15   122.62    0.400   .   .   .   .   .   .   A   53   ALA   N     .   34163   1
      201   .   1   1   56   56   VAL   H     H   1    9.048     0.020   .   .   .   .   .   .   A   54   VAL   H     .   34163   1
      202   .   1   1   56   56   VAL   HA    H   1    4.743     0.020   .   .   .   .   .   .   A   54   VAL   HA    .   34163   1
      203   .   1   1   56   56   VAL   CA    C   13   61.784    0.400   .   .   .   .   .   .   A   54   VAL   CA    .   34163   1
      204   .   1   1   56   56   VAL   N     N   15   121.714   0.400   .   .   .   .   .   .   A   54   VAL   N     .   34163   1
      205   .   1   1   57   57   THR   H     H   1    8.005     0.020   .   .   .   .   .   .   A   55   THR   H     .   34163   1
      206   .   1   1   57   57   THR   HA    H   1    4.038     0.020   .   .   .   .   .   .   A   55   THR   HA    .   34163   1
      207   .   1   1   57   57   THR   CA    C   13   58.108    0.400   .   .   .   .   .   .   A   55   THR   CA    .   34163   1
      208   .   1   1   57   57   THR   N     N   15   121.329   0.400   .   .   .   .   .   .   A   55   THR   N     .   34163   1
      209   .   1   1   58   58   GLU   H     H   1    8.526     0.020   .   .   .   .   .   .   A   56   GLU   H     .   34163   1
      210   .   1   1   58   58   GLU   CA    C   13   54.929    0.400   .   .   .   .   .   .   A   56   GLU   CA    .   34163   1
      211   .   1   1   58   58   GLU   N     N   15   119.799   0.400   .   .   .   .   .   .   A   56   GLU   N     .   34163   1
      212   .   1   1   59   59   ARG   H     H   1    7.881     0.020   .   .   .   .   .   .   A   57   ARG   H     .   34163   1
      213   .   1   1   59   59   ARG   CA    C   13   54.618    0.400   .   .   .   .   .   .   A   57   ARG   CA    .   34163   1
      214   .   1   1   59   59   ARG   N     N   15   119.652   0.400   .   .   .   .   .   .   A   57   ARG   N     .   34163   1
      215   .   1   1   60   60   ALA   H     H   1    8.362     0.020   .   .   .   .   .   .   A   58   ALA   H     .   34163   1
      216   .   1   1   60   60   ALA   CA    C   13   51.627    0.400   .   .   .   .   .   .   A   58   ALA   CA    .   34163   1
      217   .   1   1   60   60   ALA   N     N   15   126.199   0.400   .   .   .   .   .   .   A   58   ALA   N     .   34163   1
      218   .   1   1   61   61   ALA   H     H   1    8.534     0.020   .   .   .   .   .   .   A   59   ALA   H     .   34163   1
      219   .   1   1   61   61   ALA   CA    C   13   52.298    0.400   .   .   .   .   .   .   A   59   ALA   CA    .   34163   1
      220   .   1   1   61   61   ALA   N     N   15   123.487   0.400   .   .   .   .   .   .   A   59   ALA   N     .   34163   1
      221   .   1   1   62   62   ARG   H     H   1    8.589     0.020   .   .   .   .   .   .   A   60   ARG   H     .   34163   1
      222   .   1   1   62   62   ARG   CA    C   13   54.524    0.400   .   .   .   .   .   .   A   60   ARG   CA    .   34163   1
      223   .   1   1   62   62   ARG   N     N   15   118.882   0.400   .   .   .   .   .   .   A   60   ARG   N     .   34163   1
      224   .   1   1   63   63   ASP   H     H   1    8.405     0.020   .   .   .   .   .   .   A   61   ASP   H     .   34163   1
      225   .   1   1   63   63   ASP   CA    C   13   53.532    0.400   .   .   .   .   .   .   A   61   ASP   CA    .   34163   1
      226   .   1   1   63   63   ASP   N     N   15   120.711   0.400   .   .   .   .   .   .   A   61   ASP   N     .   34163   1
      227   .   1   1   64   64   GLY   H     H   1    8.841     0.020   .   .   .   .   .   .   A   62   GLY   H     .   34163   1
      228   .   1   1   64   64   GLY   CA    C   13   44.18     0.400   .   .   .   .   .   .   A   62   GLY   CA    .   34163   1
      229   .   1   1   64   64   GLY   N     N   15   110.169   0.400   .   .   .   .   .   .   A   62   GLY   N     .   34163   1
      230   .   1   1   68   68   SER   H     H   1    8.342     0.020   .   .   .   .   .   .   A   66   SER   H     .   34163   1
      231   .   1   1   68   68   SER   CA    C   13   59.759    0.400   .   .   .   .   .   .   A   66   SER   CA    .   34163   1
      232   .   1   1   68   68   SER   N     N   15   113.013   0.400   .   .   .   .   .   .   A   66   SER   N     .   34163   1
      233   .   1   1   69   69   THR   H     H   1    7.432     0.020   .   .   .   .   .   .   A   67   THR   H     .   34163   1
      234   .   1   1   69   69   THR   CA    C   13   61.068    0.400   .   .   .   .   .   .   A   67   THR   CA    .   34163   1
      235   .   1   1   69   69   THR   N     N   15   108.578   0.400   .   .   .   .   .   .   A   67   THR   N     .   34163   1
      236   .   1   1   70   70   GLY   H     H   1    8.484     0.020   .   .   .   .   .   .   A   68   GLY   H     .   34163   1
      237   .   1   1   70   70   GLY   CA    C   13   45.177    0.400   .   .   .   .   .   .   A   68   GLY   CA    .   34163   1
      238   .   1   1   70   70   GLY   N     N   15   110.926   0.400   .   .   .   .   .   .   A   68   GLY   N     .   34163   1
      239   .   1   1   71   71   GLU   H     H   1    7.876     0.020   .   .   .   .   .   .   A   69   GLU   H     .   34163   1
      240   .   1   1   71   71   GLU   CA    C   13   55.989    0.400   .   .   .   .   .   .   A   69   GLU   CA    .   34163   1
      241   .   1   1   71   71   GLU   CB    C   13   30.797    0.400   .   .   .   .   .   .   A   69   GLU   CB    .   34163   1
      242   .   1   1   71   71   GLU   N     N   15   120.233   0.400   .   .   .   .   .   .   A   69   GLU   N     .   34163   1
      243   .   1   1   72   72   THR   H     H   1    8.658     0.020   .   .   .   .   .   .   A   70   THR   H     .   34163   1
      244   .   1   1   72   72   THR   CA    C   13   62.906    0.400   .   .   .   .   .   .   A   70   THR   CA    .   34163   1
      245   .   1   1   72   72   THR   CB    C   13   69.097    0.400   .   .   .   .   .   .   A   70   THR   CB    .   34163   1
      246   .   1   1   72   72   THR   N     N   15   118.721   0.400   .   .   .   .   .   .   A   70   THR   N     .   34163   1
      247   .   1   1   73   73   ILE   H     H   1    8.285     0.020   .   .   .   .   .   .   A   71   ILE   H     .   34163   1
      248   .   1   1   73   73   ILE   HA    H   1    4.412     0.020   .   .   .   .   .   .   A   71   ILE   HA    .   34163   1
      249   .   1   1   73   73   ILE   CA    C   13   59.229    0.400   .   .   .   .   .   .   A   71   ILE   CA    .   34163   1
      250   .   1   1   73   73   ILE   CB    C   13   40.871    0.400   .   .   .   .   .   .   A   71   ILE   CB    .   34163   1
      251   .   1   1   73   73   ILE   N     N   15   123.579   0.400   .   .   .   .   .   .   A   71   ILE   N     .   34163   1
      252   .   1   1   74   74   LYS   H     H   1    8.469     0.020   .   .   .   .   .   .   A   72   LYS   H     .   34163   1
      253   .   1   1   74   74   LYS   CA    C   13   54.805    0.400   .   .   .   .   .   .   A   72   LYS   CA    .   34163   1
      254   .   1   1   74   74   LYS   CB    C   13   31.826    0.400   .   .   .   .   .   .   A   72   LYS   CB    .   34163   1
      255   .   1   1   74   74   LYS   N     N   15   124.258   0.400   .   .   .   .   .   .   A   72   LYS   N     .   34163   1
      256   .   1   1   75   75   ILE   H     H   1    8.971     0.020   .   .   .   .   .   .   A   73   ILE   H     .   34163   1
      257   .   1   1   75   75   ILE   HA    H   1    4.437     0.020   .   .   .   .   .   .   A   73   ILE   HA    .   34163   1
      258   .   1   1   75   75   ILE   CA    C   13   57.827    0.400   .   .   .   .   .   .   A   73   ILE   CA    .   34163   1
      259   .   1   1   75   75   ILE   N     N   15   129.081   0.400   .   .   .   .   .   .   A   73   ILE   N     .   34163   1
      260   .   1   1   77   77   ALA   H     H   1    8.533     0.020   .   .   .   .   .   .   A   75   ALA   H     .   34163   1
      261   .   1   1   77   77   ALA   CA    C   13   52.25     0.400   .   .   .   .   .   .   A   75   ALA   CA    .   34163   1
      262   .   1   1   77   77   ALA   CB    C   13   18.941    0.400   .   .   .   .   .   .   A   75   ALA   CB    .   34163   1
      263   .   1   1   77   77   ALA   N     N   15   123.467   0.400   .   .   .   .   .   .   A   75   ALA   N     .   34163   1
      264   .   1   1   78   78   SER   H     H   1    8.406     0.020   .   .   .   .   .   .   A   76   SER   H     .   34163   1
      265   .   1   1   78   78   SER   CA    C   13   57.329    0.400   .   .   .   .   .   .   A   76   SER   CA    .   34163   1
      266   .   1   1   78   78   SER   CB    C   13   65.312    0.400   .   .   .   .   .   .   A   76   SER   CB    .   34163   1
      267   .   1   1   78   78   SER   N     N   15   113.829   0.400   .   .   .   .   .   .   A   76   SER   N     .   34163   1
      268   .   1   1   79   79   LYS   H     H   1    9.462     0.020   .   .   .   .   .   .   A   77   LYS   H     .   34163   1
      269   .   1   1   79   79   LYS   CA    C   13   55.21     0.400   .   .   .   .   .   .   A   77   LYS   CA    .   34163   1
      270   .   1   1   79   79   LYS   N     N   15   123.183   0.400   .   .   .   .   .   .   A   77   LYS   N     .   34163   1
      271   .   1   1   80   80   SER   H     H   1    8.782     0.020   .   .   .   .   .   .   A   78   SER   H     .   34163   1
      272   .   1   1   80   80   SER   HA    H   1    4.462     0.020   .   .   .   .   .   .   A   78   SER   HA    .   34163   1
      273   .   1   1   80   80   SER   CA    C   13   55.895    0.400   .   .   .   .   .   .   A   78   SER   CA    .   34163   1
      274   .   1   1   80   80   SER   N     N   15   115.882   0.400   .   .   .   .   .   .   A   78   SER   N     .   34163   1
      275   .   1   1   81   81   ALA   H     H   1    8.631     0.020   .   .   .   .   .   .   A   79   ALA   H     .   34163   1
      276   .   1   1   81   81   ALA   CA    C   13   50.38     0.400   .   .   .   .   .   .   A   79   ALA   CA    .   34163   1
      277   .   1   1   81   81   ALA   N     N   15   123.253   0.400   .   .   .   .   .   .   A   79   ALA   N     .   34163   1
      278   .   1   1   82   82   LYS   H     H   1    9.303     0.020   .   .   .   .   .   .   A   80   LYS   H     .   34163   1
      279   .   1   1   82   82   LYS   HA    H   1    4.933     0.020   .   .   .   .   .   .   A   80   LYS   HA    .   34163   1
      280   .   1   1   82   82   LYS   CA    C   13   53.839    0.400   .   .   .   .   .   .   A   80   LYS   CA    .   34163   1
      281   .   1   1   82   82   LYS   N     N   15   122.005   0.400   .   .   .   .   .   .   A   80   LYS   N     .   34163   1
      282   .   1   1   83   83   PHE   H     H   1    8.716     0.020   .   .   .   .   .   .   A   81   PHE   H     .   34163   1
      283   .   1   1   83   83   PHE   CA    C   13   60.538    0.400   .   .   .   .   .   .   A   81   PHE   CA    .   34163   1
      284   .   1   1   83   83   PHE   N     N   15   122.856   0.400   .   .   .   .   .   .   A   81   PHE   N     .   34163   1
      285   .   1   1   84   84   LYS   H     H   1    8.972     0.020   .   .   .   .   .   .   A   82   LYS   H     .   34163   1
      286   .   1   1   84   84   LYS   HA    H   1    4.825     0.020   .   .   .   .   .   .   A   82   LYS   HA    .   34163   1
      287   .   1   1   84   84   LYS   CA    C   13   56.456    0.400   .   .   .   .   .   .   A   82   LYS   CA    .   34163   1
      288   .   1   1   84   84   LYS   N     N   15   123.113   0.400   .   .   .   .   .   .   A   82   LYS   N     .   34163   1
      289   .   1   1   85   85   ALA   H     H   1    8.771     0.020   .   .   .   .   .   .   A   83   ALA   H     .   34163   1
      290   .   1   1   85   85   ALA   HA    H   1    4.313     0.020   .   .   .   .   .   .   A   83   ALA   HA    .   34163   1
      291   .   1   1   85   85   ALA   CA    C   13   56.674    0.400   .   .   .   .   .   .   A   83   ALA   CA    .   34163   1
      292   .   1   1   85   85   ALA   N     N   15   124.788   0.400   .   .   .   .   .   .   A   83   ALA   N     .   34163   1
      293   .   1   1   88   88   GLN   H     H   1    7.754     0.020   .   .   .   .   .   .   A   86   GLN   H     .   34163   1
      294   .   1   1   88   88   GLN   CA    C   13   58.619    0.400   .   .   .   .   .   .   A   86   GLN   CA    .   34163   1
      295   .   1   1   88   88   GLN   N     N   15   125.943   0.400   .   .   .   .   .   .   A   86   GLN   N     .   34163   1
      296   .   1   1   89   89   LEU   H     H   1    7.955     0.020   .   .   .   .   .   .   A   87   LEU   H     .   34163   1
      297   .   1   1   89   89   LEU   CA    C   13   57.703    0.400   .   .   .   .   .   .   A   87   LEU   CA    .   34163   1
      298   .   1   1   89   89   LEU   N     N   15   120.641   0.400   .   .   .   .   .   .   A   87   LEU   N     .   34163   1
      299   .   1   1   90   90   LYS   H     H   1    8.036     0.020   .   .   .   .   .   .   A   88   LYS   H     .   34163   1
      300   .   1   1   90   90   LYS   CA    C   13   60.538    0.400   .   .   .   .   .   .   A   88   LYS   CA    .   34163   1
      301   .   1   1   90   90   LYS   N     N   15   116.758   0.400   .   .   .   .   .   .   A   88   LYS   N     .   34163   1
      302   .   1   1   91   91   THR   H     H   1    8.327     0.020   .   .   .   .   .   .   A   89   THR   H     .   34163   1
      303   .   1   1   91   91   THR   HA    H   1    3.883     0.020   .   .   .   .   .   .   A   89   THR   HA    .   34163   1
      304   .   1   1   91   91   THR   CA    C   13   66.458    0.400   .   .   .   .   .   .   A   89   THR   CA    .   34163   1
      305   .   1   1   91   91   THR   N     N   15   116.89    0.400   .   .   .   .   .   .   A   89   THR   N     .   34163   1
      306   .   1   1   92   92   ASP   H     H   1    8.473     0.020   .   .   .   .   .   .   A   90   ASP   H     .   34163   1
      307   .   1   1   92   92   ASP   HA    H   1    4.296     0.020   .   .   .   .   .   .   A   90   ASP   HA    .   34163   1
      308   .   1   1   92   92   ASP   CA    C   13   57.079    0.400   .   .   .   .   .   .   A   90   ASP   CA    .   34163   1
      309   .   1   1   92   92   ASP   N     N   15   122.96    0.400   .   .   .   .   .   .   A   90   ASP   N     .   34163   1
      310   .   1   1   93   93   LEU   H     H   1    8.121     0.020   .   .   .   .   .   .   A   91   LEU   H     .   34163   1
      311   .   1   1   93   93   LEU   HA    H   1    4.115     0.020   .   .   .   .   .   .   A   91   LEU   HA    .   34163   1
      312   .   1   1   93   93   LEU   CA    C   13   56.269    0.400   .   .   .   .   .   .   A   91   LEU   CA    .   34163   1
      313   .   1   1   93   93   LEU   N     N   15   116.85    0.400   .   .   .   .   .   .   A   91   LEU   N     .   34163   1
      314   .   1   1   94   94   ASN   H     H   1    7.482     0.020   .   .   .   .   .   .   A   92   ASN   H     .   34163   1
      315   .   1   1   94   94   ASN   HA    H   1    4.834     0.020   .   .   .   .   .   .   A   92   ASN   HA    .   34163   1
      316   .   1   1   94   94   ASN   CA    C   13   53.714    0.400   .   .   .   .   .   .   A   92   ASN   CA    .   34163   1
      317   .   1   1   94   94   ASN   N     N   15   114.733   0.400   .   .   .   .   .   .   A   92   ASN   N     .   34163   1
      318   .   1   1   95   95   ASN   H     H   1    7.783     0.020   .   .   .   .   .   .   A   93   ASN   H     .   34163   1
      319   .   1   1   95   95   ASN   CA    C   13   53.091    0.400   .   .   .   .   .   .   A   93   ASN   CA    .   34163   1
      320   .   1   1   95   95   ASN   N     N   15   119.154   0.400   .   .   .   .   .   .   A   93   ASN   N     .   34163   1
   stop_
save_