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                      31083
   _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    '3D HNCA'                     .   .   .   31083   1
      2    '3D HNCO'                     .   .   .   31083   1
      3    '3D CBCA(CO)NH'               .   .   .   31083   1
      4    '3D HBHA(CO)NH'               .   .   .   31083   1
      5    '3D 1H-15N NOESY'             .   .   .   31083   1
      6    '3D HCCH-TOCSY'               .   .   .   31083   1
      7    '3D 1H-13C NOESY aromatic'    .   .   .   31083   1
      8    '3D 1H-13C NOESY aliphatic'   .   .   .   31083   1
      9    '2D 1H-15N HSQC'              .   .   .   31083   1
      10   '2D 1H-13C HSQC aliphatic'    .   .   .   31083   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   12   12   SER   HA     H   1    4.328     0.04   .   1   .   .   .   .   A   12   SER   HA     .   31083   1
      2     .   1   .   1   12   12   SER   HB2    H   1    3.762     0.04   .   2   .   .   .   .   A   12   SER   HB2    .   31083   1
      3     .   1   .   1   12   12   SER   HB3    H   1    3.762     0.04   .   2   .   .   .   .   A   12   SER   HB3    .   31083   1
      4     .   1   .   1   12   12   SER   C      C   13   174.786   0.40   .   1   .   .   .   .   A   12   SER   C      .   31083   1
      5     .   1   .   1   12   12   SER   CA     C   13   58.215    0.40   .   1   .   .   .   .   A   12   SER   CA     .   31083   1
      6     .   1   .   1   12   12   SER   CB     C   13   63.704    0.40   .   1   .   .   .   .   A   12   SER   CB     .   31083   1
      7     .   1   .   1   13   13   GLY   H      H   1    8.296     0.04   .   1   .   .   .   .   A   13   GLY   H      .   31083   1
      8     .   1   .   1   13   13   GLY   HA2    H   1    3.818     0.04   .   2   .   .   .   .   A   13   GLY   HA2    .   31083   1
      9     .   1   .   1   13   13   GLY   HA3    H   1    3.818     0.04   .   2   .   .   .   .   A   13   GLY   HA3    .   31083   1
      10    .   1   .   1   13   13   GLY   C      C   13   173.641   0.40   .   1   .   .   .   .   A   13   GLY   C      .   31083   1
      11    .   1   .   1   13   13   GLY   CA     C   13   45.064    0.40   .   1   .   .   .   .   A   13   GLY   CA     .   31083   1
      12    .   1   .   1   13   13   GLY   N      N   15   110.630   0.40   .   1   .   .   .   .   A   13   GLY   N      .   31083   1
      13    .   1   .   1   14   14   LEU   H      H   1    7.975     0.04   .   1   .   .   .   .   A   14   LEU   H      .   31083   1
      14    .   1   .   1   14   14   LEU   N      N   15   121.701   0.40   .   1   .   .   .   .   A   14   LEU   N      .   31083   1
      15    .   1   .   1   16   16   PRO   HA     H   1    4.241     0.04   .   1   .   .   .   .   A   16   PRO   HA     .   31083   1
      16    .   1   .   1   16   16   PRO   HB2    H   1    2.140     0.04   .   2   .   .   .   .   A   16   PRO   HB2    .   31083   1
      17    .   1   .   1   16   16   PRO   HB3    H   1    1.731     0.04   .   2   .   .   .   .   A   16   PRO   HB3    .   31083   1
      18    .   1   .   1   16   16   PRO   HG2    H   1    1.893     0.04   .   2   .   .   .   .   A   16   PRO   HG2    .   31083   1
      19    .   1   .   1   16   16   PRO   HG3    H   1    1.812     0.04   .   2   .   .   .   .   A   16   PRO   HG3    .   31083   1
      20    .   1   .   1   16   16   PRO   HD2    H   1    3.741     0.04   .   2   .   .   .   .   A   16   PRO   HD2    .   31083   1
      21    .   1   .   1   16   16   PRO   HD3    H   1    3.516     0.04   .   2   .   .   .   .   A   16   PRO   HD3    .   31083   1
      22    .   1   .   1   16   16   PRO   C      C   13   176.725   0.40   .   1   .   .   .   .   A   16   PRO   C      .   31083   1
      23    .   1   .   1   16   16   PRO   CA     C   13   62.819    0.40   .   1   .   .   .   .   A   16   PRO   CA     .   31083   1
      24    .   1   .   1   16   16   PRO   CB     C   13   31.968    0.40   .   1   .   .   .   .   A   16   PRO   CB     .   31083   1
      25    .   1   .   1   16   16   PRO   CG     C   13   27.230    0.40   .   1   .   .   .   .   A   16   PRO   CG     .   31083   1
      26    .   1   .   1   16   16   PRO   CD     C   13   50.903    0.40   .   1   .   .   .   .   A   16   PRO   CD     .   31083   1
      27    .   1   .   1   17   17   ARG   H      H   1    8.392     0.04   .   1   .   .   .   .   A   17   ARG   H      .   31083   1
      28    .   1   .   1   17   17   ARG   HA     H   1    4.145     0.04   .   1   .   .   .   .   A   17   ARG   HA     .   31083   1
      29    .   1   .   1   17   17   ARG   HB2    H   1    1.698     0.04   .   2   .   .   .   .   A   17   ARG   HB2    .   31083   1
      30    .   1   .   1   17   17   ARG   HB3    H   1    1.676     0.04   .   2   .   .   .   .   A   17   ARG   HB3    .   31083   1
      31    .   1   .   1   17   17   ARG   HD2    H   1    3.061     0.04   .   2   .   .   .   .   A   17   ARG   HD2    .   31083   1
      32    .   1   .   1   17   17   ARG   HD3    H   1    3.061     0.04   .   2   .   .   .   .   A   17   ARG   HD3    .   31083   1
      33    .   1   .   1   17   17   ARG   C      C   13   176.986   0.40   .   1   .   .   .   .   A   17   ARG   C      .   31083   1
      34    .   1   .   1   17   17   ARG   CA     C   13   56.340    0.40   .   1   .   .   .   .   A   17   ARG   CA     .   31083   1
      35    .   1   .   1   17   17   ARG   CB     C   13   30.583    0.40   .   1   .   .   .   .   A   17   ARG   CB     .   31083   1
      36    .   1   .   1   17   17   ARG   CD     C   13   43.185    0.40   .   1   .   .   .   .   A   17   ARG   CD     .   31083   1
      37    .   1   .   1   17   17   ARG   N      N   15   122.135   0.40   .   1   .   .   .   .   A   17   ARG   N      .   31083   1
      38    .   1   .   1   18   18   GLY   H      H   1    8.411     0.04   .   1   .   .   .   .   A   18   GLY   H      .   31083   1
      39    .   1   .   1   18   18   GLY   HA2    H   1    3.843     0.04   .   2   .   .   .   .   A   18   GLY   HA2    .   31083   1
      40    .   1   .   1   18   18   GLY   HA3    H   1    3.843     0.04   .   2   .   .   .   .   A   18   GLY   HA3    .   31083   1
      41    .   1   .   1   18   18   GLY   C      C   13   174.070   0.40   .   1   .   .   .   .   A   18   GLY   C      .   31083   1
      42    .   1   .   1   18   18   GLY   CA     C   13   45.067    0.40   .   1   .   .   .   .   A   18   GLY   CA     .   31083   1
      43    .   1   .   1   18   18   GLY   N      N   15   110.768   0.40   .   1   .   .   .   .   A   18   GLY   N      .   31083   1
      44    .   1   .   1   19   19   SER   H      H   1    8.074     0.04   .   1   .   .   .   .   A   19   SER   H      .   31083   1
      45    .   1   .   1   19   19   SER   HA     H   1    4.248     0.04   .   1   .   .   .   .   A   19   SER   HA     .   31083   1
      46    .   1   .   1   19   19   SER   HB2    H   1    3.670     0.04   .   2   .   .   .   .   A   19   SER   HB2    .   31083   1
      47    .   1   .   1   19   19   SER   HB3    H   1    3.670     0.04   .   2   .   .   .   .   A   19   SER   HB3    .   31083   1
      48    .   1   .   1   19   19   SER   C      C   13   174.129   0.40   .   1   .   .   .   .   A   19   SER   C      .   31083   1
      49    .   1   .   1   19   19   SER   CA     C   13   58.443    0.40   .   1   .   .   .   .   A   19   SER   CA     .   31083   1
      50    .   1   .   1   19   19   SER   CB     C   13   63.682    0.40   .   1   .   .   .   .   A   19   SER   CB     .   31083   1
      51    .   1   .   1   19   19   SER   N      N   15   115.372   0.40   .   1   .   .   .   .   A   19   SER   N      .   31083   1
      52    .   1   .   1   20   20   HIS   H      H   1    8.505     0.04   .   1   .   .   .   .   A   20   HIS   H      .   31083   1
      53    .   1   .   1   20   20   HIS   HA     H   1    4.571     0.04   .   1   .   .   .   .   A   20   HIS   HA     .   31083   1
      54    .   1   .   1   20   20   HIS   HB2    H   1    3.105     0.04   .   2   .   .   .   .   A   20   HIS   HB2    .   31083   1
      55    .   1   .   1   20   20   HIS   HB3    H   1    2.993     0.04   .   2   .   .   .   .   A   20   HIS   HB3    .   31083   1
      56    .   1   .   1   20   20   HIS   C      C   13   174.077   0.40   .   1   .   .   .   .   A   20   HIS   C      .   31083   1
      57    .   1   .   1   20   20   HIS   CA     C   13   55.161    0.40   .   1   .   .   .   .   A   20   HIS   CA     .   31083   1
      58    .   1   .   1   20   20   HIS   CB     C   13   29.169    0.40   .   1   .   .   .   .   A   20   HIS   CB     .   31083   1
      59    .   1   .   1   20   20   HIS   N      N   15   120.622   0.40   .   1   .   .   .   .   A   20   HIS   N      .   31083   1
      60    .   1   .   1   21   21   MET   H      H   1    7.941     0.04   .   1   .   .   .   .   A   21   MET   H      .   31083   1
      61    .   1   .   1   21   21   MET   N      N   15   120.236   0.40   .   1   .   .   .   .   A   21   MET   N      .   31083   1
      62    .   1   .   1   23   23   THR   HA     H   1    5.568     0.04   .   1   .   .   .   .   A   23   THR   HA     .   31083   1
      63    .   1   .   1   23   23   THR   HB     H   1    3.808     0.04   .   1   .   .   .   .   A   23   THR   HB     .   31083   1
      64    .   1   .   1   23   23   THR   HG21   H   1    1.121     0.04   .   1   .   .   .   .   A   23   THR   HG21   .   31083   1
      65    .   1   .   1   23   23   THR   HG22   H   1    1.121     0.04   .   1   .   .   .   .   A   23   THR   HG22   .   31083   1
      66    .   1   .   1   23   23   THR   HG23   H   1    1.121     0.04   .   1   .   .   .   .   A   23   THR   HG23   .   31083   1
      67    .   1   .   1   23   23   THR   C      C   13   173.348   0.40   .   1   .   .   .   .   A   23   THR   C      .   31083   1
      68    .   1   .   1   23   23   THR   CA     C   13   61.276    0.40   .   1   .   .   .   .   A   23   THR   CA     .   31083   1
      69    .   1   .   1   23   23   THR   CB     C   13   72.216    0.40   .   1   .   .   .   .   A   23   THR   CB     .   31083   1
      70    .   1   .   1   23   23   THR   CG2    C   13   22.339    0.40   .   1   .   .   .   .   A   23   THR   CG2    .   31083   1
      71    .   1   .   1   24   24   VAL   H      H   1    9.587     0.04   .   1   .   .   .   .   A   24   VAL   H      .   31083   1
      72    .   1   .   1   24   24   VAL   HA     H   1    4.938     0.04   .   1   .   .   .   .   A   24   VAL   HA     .   31083   1
      73    .   1   .   1   24   24   VAL   HB     H   1    2.158     0.04   .   1   .   .   .   .   A   24   VAL   HB     .   31083   1
      74    .   1   .   1   24   24   VAL   HG11   H   1    0.802     0.04   .   2   .   .   .   .   A   24   VAL   HG11   .   31083   1
      75    .   1   .   1   24   24   VAL   HG12   H   1    0.802     0.04   .   2   .   .   .   .   A   24   VAL   HG12   .   31083   1
      76    .   1   .   1   24   24   VAL   HG13   H   1    0.802     0.04   .   2   .   .   .   .   A   24   VAL   HG13   .   31083   1
      77    .   1   .   1   24   24   VAL   HG21   H   1    0.957     0.04   .   2   .   .   .   .   A   24   VAL   HG21   .   31083   1
      78    .   1   .   1   24   24   VAL   HG22   H   1    0.957     0.04   .   2   .   .   .   .   A   24   VAL   HG22   .   31083   1
      79    .   1   .   1   24   24   VAL   HG23   H   1    0.957     0.04   .   2   .   .   .   .   A   24   VAL   HG23   .   31083   1
      80    .   1   .   1   24   24   VAL   C      C   13   173.906   0.40   .   1   .   .   .   .   A   24   VAL   C      .   31083   1
      81    .   1   .   1   24   24   VAL   CA     C   13   61.188    0.40   .   1   .   .   .   .   A   24   VAL   CA     .   31083   1
      82    .   1   .   1   24   24   VAL   CB     C   13   34.445    0.40   .   1   .   .   .   .   A   24   VAL   CB     .   31083   1
      83    .   1   .   1   24   24   VAL   CG1    C   13   21.080    0.40   .   2   .   .   .   .   A   24   VAL   CG1    .   31083   1
      84    .   1   .   1   24   24   VAL   CG2    C   13   23.557    0.40   .   2   .   .   .   .   A   24   VAL   CG2    .   31083   1
      85    .   1   .   1   24   24   VAL   N      N   15   126.523   0.40   .   1   .   .   .   .   A   24   VAL   N      .   31083   1
      86    .   1   .   1   25   25   GLU   H      H   1    8.958     0.04   .   1   .   .   .   .   A   25   GLU   H      .   31083   1
      87    .   1   .   1   25   25   GLU   HA     H   1    5.421     0.04   .   1   .   .   .   .   A   25   GLU   HA     .   31083   1
      88    .   1   .   1   25   25   GLU   HB2    H   1    1.806     0.04   .   2   .   .   .   .   A   25   GLU   HB2    .   31083   1
      89    .   1   .   1   25   25   GLU   HB3    H   1    1.554     0.04   .   2   .   .   .   .   A   25   GLU   HB3    .   31083   1
      90    .   1   .   1   25   25   GLU   HG2    H   1    1.892     0.04   .   2   .   .   .   .   A   25   GLU   HG2    .   31083   1
      91    .   1   .   1   25   25   GLU   HG3    H   1    1.790     0.04   .   2   .   .   .   .   A   25   GLU   HG3    .   31083   1
      92    .   1   .   1   25   25   GLU   C      C   13   174.257   0.40   .   1   .   .   .   .   A   25   GLU   C      .   31083   1
      93    .   1   .   1   25   25   GLU   CA     C   13   54.217    0.40   .   1   .   .   .   .   A   25   GLU   CA     .   31083   1
      94    .   1   .   1   25   25   GLU   CB     C   13   33.120    0.40   .   1   .   .   .   .   A   25   GLU   CB     .   31083   1
      95    .   1   .   1   25   25   GLU   CG     C   13   35.971    0.40   .   1   .   .   .   .   A   25   GLU   CG     .   31083   1
      96    .   1   .   1   25   25   GLU   N      N   15   129.294   0.40   .   1   .   .   .   .   A   25   GLU   N      .   31083   1
      97    .   1   .   1   26   26   VAL   H      H   1    8.824     0.04   .   1   .   .   .   .   A   26   VAL   H      .   31083   1
      98    .   1   .   1   26   26   VAL   HA     H   1    4.435     0.04   .   1   .   .   .   .   A   26   VAL   HA     .   31083   1
      99    .   1   .   1   26   26   VAL   HB     H   1    2.048     0.04   .   1   .   .   .   .   A   26   VAL   HB     .   31083   1
      100   .   1   .   1   26   26   VAL   HG11   H   1    0.763     0.04   .   2   .   .   .   .   A   26   VAL   HG11   .   31083   1
      101   .   1   .   1   26   26   VAL   HG12   H   1    0.763     0.04   .   2   .   .   .   .   A   26   VAL   HG12   .   31083   1
      102   .   1   .   1   26   26   VAL   HG13   H   1    0.763     0.04   .   2   .   .   .   .   A   26   VAL   HG13   .   31083   1
      103   .   1   .   1   26   26   VAL   HG21   H   1    0.872     0.04   .   2   .   .   .   .   A   26   VAL   HG21   .   31083   1
      104   .   1   .   1   26   26   VAL   HG22   H   1    0.872     0.04   .   2   .   .   .   .   A   26   VAL   HG22   .   31083   1
      105   .   1   .   1   26   26   VAL   HG23   H   1    0.872     0.04   .   2   .   .   .   .   A   26   VAL   HG23   .   31083   1
      106   .   1   .   1   26   26   VAL   C      C   13   175.020   0.40   .   1   .   .   .   .   A   26   VAL   C      .   31083   1
      107   .   1   .   1   26   26   VAL   CA     C   13   59.955    0.40   .   1   .   .   .   .   A   26   VAL   CA     .   31083   1
      108   .   1   .   1   26   26   VAL   CB     C   13   33.486    0.40   .   1   .   .   .   .   A   26   VAL   CB     .   31083   1
      109   .   1   .   1   26   26   VAL   CG1    C   13   20.791    0.40   .   2   .   .   .   .   A   26   VAL   CG1    .   31083   1
      110   .   1   .   1   26   26   VAL   CG2    C   13   18.974    0.40   .   2   .   .   .   .   A   26   VAL   CG2    .   31083   1
      111   .   1   .   1   26   26   VAL   N      N   15   123.578   0.40   .   1   .   .   .   .   A   26   VAL   N      .   31083   1
      112   .   1   .   1   27   27   ASN   H      H   1    9.678     0.04   .   1   .   .   .   .   A   27   ASN   H      .   31083   1
      113   .   1   .   1   27   27   ASN   HA     H   1    4.285     0.04   .   1   .   .   .   .   A   27   ASN   HA     .   31083   1
      114   .   1   .   1   27   27   ASN   HB2    H   1    3.006     0.04   .   2   .   .   .   .   A   27   ASN   HB2    .   31083   1
      115   .   1   .   1   27   27   ASN   HB3    H   1    2.579     0.04   .   2   .   .   .   .   A   27   ASN   HB3    .   31083   1
      116   .   1   .   1   27   27   ASN   C      C   13   174.855   0.40   .   1   .   .   .   .   A   27   ASN   C      .   31083   1
      117   .   1   .   1   27   27   ASN   CA     C   13   54.125    0.40   .   1   .   .   .   .   A   27   ASN   CA     .   31083   1
      118   .   1   .   1   27   27   ASN   CB     C   13   37.832    0.40   .   1   .   .   .   .   A   27   ASN   CB     .   31083   1
      119   .   1   .   1   27   27   ASN   N      N   15   128.303   0.40   .   1   .   .   .   .   A   27   ASN   N      .   31083   1
      120   .   1   .   1   28   28   GLY   H      H   1    8.710     0.04   .   1   .   .   .   .   A   28   GLY   H      .   31083   1
      121   .   1   .   1   28   28   GLY   HA2    H   1    3.988     0.04   .   2   .   .   .   .   A   28   GLY   HA2    .   31083   1
      122   .   1   .   1   28   28   GLY   HA3    H   1    3.512     0.04   .   2   .   .   .   .   A   28   GLY   HA3    .   31083   1
      123   .   1   .   1   28   28   GLY   C      C   13   173.618   0.40   .   1   .   .   .   .   A   28   GLY   C      .   31083   1
      124   .   1   .   1   28   28   GLY   CA     C   13   45.251    0.40   .   1   .   .   .   .   A   28   GLY   CA     .   31083   1
      125   .   1   .   1   28   28   GLY   N      N   15   103.325   0.40   .   1   .   .   .   .   A   28   GLY   N      .   31083   1
      126   .   1   .   1   29   29   VAL   H      H   1    7.816     0.04   .   1   .   .   .   .   A   29   VAL   H      .   31083   1
      127   .   1   .   1   29   29   VAL   HA     H   1    3.889     0.04   .   1   .   .   .   .   A   29   VAL   HA     .   31083   1
      128   .   1   .   1   29   29   VAL   HB     H   1    1.899     0.04   .   1   .   .   .   .   A   29   VAL   HB     .   31083   1
      129   .   1   .   1   29   29   VAL   HG11   H   1    0.754     0.04   .   2   .   .   .   .   A   29   VAL   HG11   .   31083   1
      130   .   1   .   1   29   29   VAL   HG12   H   1    0.754     0.04   .   2   .   .   .   .   A   29   VAL   HG12   .   31083   1
      131   .   1   .   1   29   29   VAL   HG13   H   1    0.754     0.04   .   2   .   .   .   .   A   29   VAL   HG13   .   31083   1
      132   .   1   .   1   29   29   VAL   HG21   H   1    0.393     0.04   .   2   .   .   .   .   A   29   VAL   HG21   .   31083   1
      133   .   1   .   1   29   29   VAL   HG22   H   1    0.393     0.04   .   2   .   .   .   .   A   29   VAL   HG22   .   31083   1
      134   .   1   .   1   29   29   VAL   HG23   H   1    0.393     0.04   .   2   .   .   .   .   A   29   VAL   HG23   .   31083   1
      135   .   1   .   1   29   29   VAL   C      C   13   173.854   0.40   .   1   .   .   .   .   A   29   VAL   C      .   31083   1
      136   .   1   .   1   29   29   VAL   CA     C   13   61.719    0.40   .   1   .   .   .   .   A   29   VAL   CA     .   31083   1
      137   .   1   .   1   29   29   VAL   CB     C   13   32.914    0.40   .   1   .   .   .   .   A   29   VAL   CB     .   31083   1
      138   .   1   .   1   29   29   VAL   CG1    C   13   20.991    0.40   .   2   .   .   .   .   A   29   VAL   CG1    .   31083   1
      139   .   1   .   1   29   29   VAL   CG2    C   13   20.824    0.40   .   2   .   .   .   .   A   29   VAL   CG2    .   31083   1
      140   .   1   .   1   29   29   VAL   N      N   15   123.525   0.40   .   1   .   .   .   .   A   29   VAL   N      .   31083   1
      141   .   1   .   1   30   30   LYS   H      H   1    7.932     0.04   .   1   .   .   .   .   A   30   LYS   H      .   31083   1
      142   .   1   .   1   30   30   LYS   HA     H   1    4.821     0.04   .   1   .   .   .   .   A   30   LYS   HA     .   31083   1
      143   .   1   .   1   30   30   LYS   HB2    H   1    1.415     0.04   .   2   .   .   .   .   A   30   LYS   HB2    .   31083   1
      144   .   1   .   1   30   30   LYS   HB3    H   1    1.379     0.04   .   2   .   .   .   .   A   30   LYS   HB3    .   31083   1
      145   .   1   .   1   30   30   LYS   HG2    H   1    0.965     0.04   .   2   .   .   .   .   A   30   LYS   HG2    .   31083   1
      146   .   1   .   1   30   30   LYS   HG3    H   1    0.965     0.04   .   2   .   .   .   .   A   30   LYS   HG3    .   31083   1
      147   .   1   .   1   30   30   LYS   HD2    H   1    1.437     0.04   .   2   .   .   .   .   A   30   LYS   HD2    .   31083   1
      148   .   1   .   1   30   30   LYS   HD3    H   1    1.437     0.04   .   2   .   .   .   .   A   30   LYS   HD3    .   31083   1
      149   .   1   .   1   30   30   LYS   HE2    H   1    2.741     0.04   .   2   .   .   .   .   A   30   LYS   HE2    .   31083   1
      150   .   1   .   1   30   30   LYS   HE3    H   1    2.741     0.04   .   2   .   .   .   .   A   30   LYS   HE3    .   31083   1
      151   .   1   .   1   30   30   LYS   C      C   13   175.435   0.40   .   1   .   .   .   .   A   30   LYS   C      .   31083   1
      152   .   1   .   1   30   30   LYS   CA     C   13   55.236    0.40   .   1   .   .   .   .   A   30   LYS   CA     .   31083   1
      153   .   1   .   1   30   30   LYS   CB     C   13   34.570    0.40   .   1   .   .   .   .   A   30   LYS   CB     .   31083   1
      154   .   1   .   1   30   30   LYS   CG     C   13   25.607    0.40   .   1   .   .   .   .   A   30   LYS   CG     .   31083   1
      155   .   1   .   1   30   30   LYS   CD     C   13   29.117    0.40   .   1   .   .   .   .   A   30   LYS   CD     .   31083   1
      156   .   1   .   1   30   30   LYS   CE     C   13   41.925    0.40   .   1   .   .   .   .   A   30   LYS   CE     .   31083   1
      157   .   1   .   1   30   30   LYS   N      N   15   124.182   0.40   .   1   .   .   .   .   A   30   LYS   N      .   31083   1
      158   .   1   .   1   31   31   TYR   H      H   1    9.178     0.04   .   1   .   .   .   .   A   31   TYR   H      .   31083   1
      159   .   1   .   1   31   31   TYR   HA     H   1    4.445     0.04   .   1   .   .   .   .   A   31   TYR   HA     .   31083   1
      160   .   1   .   1   31   31   TYR   HB2    H   1    2.829     0.04   .   2   .   .   .   .   A   31   TYR   HB2    .   31083   1
      161   .   1   .   1   31   31   TYR   HB3    H   1    2.713     0.04   .   2   .   .   .   .   A   31   TYR   HB3    .   31083   1
      162   .   1   .   1   31   31   TYR   HD1    H   1    6.925     0.04   .   3   .   .   .   .   A   31   TYR   HD1    .   31083   1
      163   .   1   .   1   31   31   TYR   HD2    H   1    6.925     0.04   .   3   .   .   .   .   A   31   TYR   HD2    .   31083   1
      164   .   1   .   1   31   31   TYR   HE1    H   1    6.503     0.04   .   3   .   .   .   .   A   31   TYR   HE1    .   31083   1
      165   .   1   .   1   31   31   TYR   HE2    H   1    6.503     0.04   .   3   .   .   .   .   A   31   TYR   HE2    .   31083   1
      166   .   1   .   1   31   31   TYR   C      C   13   174.008   0.40   .   1   .   .   .   .   A   31   TYR   C      .   31083   1
      167   .   1   .   1   31   31   TYR   CA     C   13   56.601    0.40   .   1   .   .   .   .   A   31   TYR   CA     .   31083   1
      168   .   1   .   1   31   31   TYR   CB     C   13   40.653    0.40   .   1   .   .   .   .   A   31   TYR   CB     .   31083   1
      169   .   1   .   1   31   31   TYR   CD1    C   13   133.418   0.40   .   3   .   .   .   .   A   31   TYR   CD1    .   31083   1
      170   .   1   .   1   31   31   TYR   CD2    C   13   133.418   0.40   .   3   .   .   .   .   A   31   TYR   CD2    .   31083   1
      171   .   1   .   1   31   31   TYR   CE1    C   13   117.815   0.40   .   3   .   .   .   .   A   31   TYR   CE1    .   31083   1
      172   .   1   .   1   31   31   TYR   CE2    C   13   117.815   0.40   .   3   .   .   .   .   A   31   TYR   CE2    .   31083   1
      173   .   1   .   1   31   31   TYR   N      N   15   122.953   0.40   .   1   .   .   .   .   A   31   TYR   N      .   31083   1
      174   .   1   .   1   32   32   ASP   H      H   1    8.300     0.04   .   1   .   .   .   .   A   32   ASP   H      .   31083   1
      175   .   1   .   1   32   32   ASP   HA     H   1    5.211     0.04   .   1   .   .   .   .   A   32   ASP   HA     .   31083   1
      176   .   1   .   1   32   32   ASP   HB2    H   1    2.431     0.04   .   2   .   .   .   .   A   32   ASP   HB2    .   31083   1
      177   .   1   .   1   32   32   ASP   HB3    H   1    2.267     0.04   .   2   .   .   .   .   A   32   ASP   HB3    .   31083   1
      178   .   1   .   1   32   32   ASP   C      C   13   175.585   0.40   .   1   .   .   .   .   A   32   ASP   C      .   31083   1
      179   .   1   .   1   32   32   ASP   CA     C   13   53.767    0.40   .   1   .   .   .   .   A   32   ASP   CA     .   31083   1
      180   .   1   .   1   32   32   ASP   CB     C   13   42.932    0.40   .   1   .   .   .   .   A   32   ASP   CB     .   31083   1
      181   .   1   .   1   32   32   ASP   N      N   15   122.974   0.40   .   1   .   .   .   .   A   32   ASP   N      .   31083   1
      182   .   1   .   1   33   33   PHE   H      H   1    8.889     0.04   .   1   .   .   .   .   A   33   PHE   H      .   31083   1
      183   .   1   .   1   33   33   PHE   HA     H   1    4.594     0.04   .   1   .   .   .   .   A   33   PHE   HA     .   31083   1
      184   .   1   .   1   33   33   PHE   HB2    H   1    3.161     0.04   .   2   .   .   .   .   A   33   PHE   HB2    .   31083   1
      185   .   1   .   1   33   33   PHE   HB3    H   1    2.599     0.04   .   2   .   .   .   .   A   33   PHE   HB3    .   31083   1
      186   .   1   .   1   33   33   PHE   HD1    H   1    7.147     0.04   .   3   .   .   .   .   A   33   PHE   HD1    .   31083   1
      187   .   1   .   1   33   33   PHE   HD2    H   1    7.147     0.04   .   3   .   .   .   .   A   33   PHE   HD2    .   31083   1
      188   .   1   .   1   33   33   PHE   HZ     H   1    7.124     0.04   .   3   .   .   .   .   A   33   PHE   HZ     .   31083   1
      189   .   1   .   1   33   33   PHE   C      C   13   175.073   0.40   .   1   .   .   .   .   A   33   PHE   C      .   31083   1
      190   .   1   .   1   33   33   PHE   CA     C   13   57.356    0.40   .   1   .   .   .   .   A   33   PHE   CA     .   31083   1
      191   .   1   .   1   33   33   PHE   CB     C   13   43.245    0.40   .   1   .   .   .   .   A   33   PHE   CB     .   31083   1
      192   .   1   .   1   33   33   PHE   CD1    C   13   132.030   0.40   .   3   .   .   .   .   A   33   PHE   CD1    .   31083   1
      193   .   1   .   1   33   33   PHE   CD2    C   13   132.030   0.40   .   3   .   .   .   .   A   33   PHE   CD2    .   31083   1
      194   .   1   .   1   33   33   PHE   CZ     C   13   129.552   0.40   .   1   .   .   .   .   A   33   PHE   CZ     .   31083   1
      195   .   1   .   1   33   33   PHE   N      N   15   118.945   0.40   .   1   .   .   .   .   A   33   PHE   N      .   31083   1
      196   .   1   .   1   34   34   ASP   H      H   1    8.619     0.04   .   1   .   .   .   .   A   34   ASP   H      .   31083   1
      197   .   1   .   1   34   34   ASP   HA     H   1    4.569     0.04   .   1   .   .   .   .   A   34   ASP   HA     .   31083   1
      198   .   1   .   1   34   34   ASP   HB2    H   1    2.676     0.04   .   2   .   .   .   .   A   34   ASP   HB2    .   31083   1
      199   .   1   .   1   34   34   ASP   HB3    H   1    2.575     0.04   .   2   .   .   .   .   A   34   ASP   HB3    .   31083   1
      200   .   1   .   1   34   34   ASP   CA     C   13   55.001    0.40   .   1   .   .   .   .   A   34   ASP   CA     .   31083   1
      201   .   1   .   1   34   34   ASP   CB     C   13   41.295    0.40   .   1   .   .   .   .   A   34   ASP   CB     .   31083   1
      202   .   1   .   1   34   34   ASP   N      N   15   119.844   0.40   .   1   .   .   .   .   A   34   ASP   N      .   31083   1
      203   .   1   .   1   35   35   ASN   HA     H   1    5.106     0.04   .   1   .   .   .   .   A   35   ASN   HA     .   31083   1
      204   .   1   .   1   35   35   ASN   HB2    H   1    2.932     0.04   .   2   .   .   .   .   A   35   ASN   HB2    .   31083   1
      205   .   1   .   1   35   35   ASN   HB3    H   1    2.766     0.04   .   2   .   .   .   .   A   35   ASN   HB3    .   31083   1
      206   .   1   .   1   35   35   ASN   CA     C   13   50.215    0.40   .   1   .   .   .   .   A   35   ASN   CA     .   31083   1
      207   .   1   .   1   35   35   ASN   CB     C   13   39.733    0.40   .   1   .   .   .   .   A   35   ASN   CB     .   31083   1
      208   .   1   .   1   36   36   PRO   HA     H   1    4.183     0.04   .   1   .   .   .   .   A   36   PRO   HA     .   31083   1
      209   .   1   .   1   36   36   PRO   HB2    H   1    2.323     0.04   .   2   .   .   .   .   A   36   PRO   HB2    .   31083   1
      210   .   1   .   1   36   36   PRO   HB3    H   1    2.006     0.04   .   2   .   .   .   .   A   36   PRO   HB3    .   31083   1
      211   .   1   .   1   36   36   PRO   HG2    H   1    2.095     0.04   .   2   .   .   .   .   A   36   PRO   HG2    .   31083   1
      212   .   1   .   1   36   36   PRO   HG3    H   1    1.945     0.04   .   2   .   .   .   .   A   36   PRO   HG3    .   31083   1
      213   .   1   .   1   36   36   PRO   HD2    H   1    3.890     0.04   .   2   .   .   .   .   A   36   PRO   HD2    .   31083   1
      214   .   1   .   1   36   36   PRO   HD3    H   1    3.890     0.04   .   2   .   .   .   .   A   36   PRO   HD3    .   31083   1
      215   .   1   .   1   36   36   PRO   C      C   13   178.503   0.40   .   1   .   .   .   .   A   36   PRO   C      .   31083   1
      216   .   1   .   1   36   36   PRO   CA     C   13   64.785    0.40   .   1   .   .   .   .   A   36   PRO   CA     .   31083   1
      217   .   1   .   1   36   36   PRO   CB     C   13   32.550    0.40   .   1   .   .   .   .   A   36   PRO   CB     .   31083   1
      218   .   1   .   1   36   36   PRO   CG     C   13   27.294    0.40   .   1   .   .   .   .   A   36   PRO   CG     .   31083   1
      219   .   1   .   1   36   36   PRO   CD     C   13   51.085    0.40   .   1   .   .   .   .   A   36   PRO   CD     .   31083   1
      220   .   1   .   1   37   37   GLU   H      H   1    8.104     0.04   .   1   .   .   .   .   A   37   GLU   H      .   31083   1
      221   .   1   .   1   37   37   GLU   HA     H   1    3.950     0.04   .   1   .   .   .   .   A   37   GLU   HA     .   31083   1
      222   .   1   .   1   37   37   GLU   HB2    H   1    1.986     0.04   .   2   .   .   .   .   A   37   GLU   HB2    .   31083   1
      223   .   1   .   1   37   37   GLU   HB3    H   1    1.849     0.04   .   2   .   .   .   .   A   37   GLU   HB3    .   31083   1
      224   .   1   .   1   37   37   GLU   HG2    H   1    2.207     0.04   .   2   .   .   .   .   A   37   GLU   HG2    .   31083   1
      225   .   1   .   1   37   37   GLU   HG3    H   1    2.147     0.04   .   2   .   .   .   .   A   37   GLU   HG3    .   31083   1
      226   .   1   .   1   37   37   GLU   C      C   13   178.817   0.40   .   1   .   .   .   .   A   37   GLU   C      .   31083   1
      227   .   1   .   1   37   37   GLU   CA     C   13   59.350    0.40   .   1   .   .   .   .   A   37   GLU   CA     .   31083   1
      228   .   1   .   1   37   37   GLU   CB     C   13   28.534    0.40   .   1   .   .   .   .   A   37   GLU   CB     .   31083   1
      229   .   1   .   1   37   37   GLU   CG     C   13   36.489    0.40   .   1   .   .   .   .   A   37   GLU   CG     .   31083   1
      230   .   1   .   1   37   37   GLU   N      N   15   119.598   0.40   .   1   .   .   .   .   A   37   GLU   N      .   31083   1
      231   .   1   .   1   38   38   GLN   H      H   1    7.734     0.04   .   1   .   .   .   .   A   38   GLN   H      .   31083   1
      232   .   1   .   1   38   38   GLN   HA     H   1    3.788     0.04   .   1   .   .   .   .   A   38   GLN   HA     .   31083   1
      233   .   1   .   1   38   38   GLN   HB2    H   1    1.961     0.04   .   2   .   .   .   .   A   38   GLN   HB2    .   31083   1
      234   .   1   .   1   38   38   GLN   HB3    H   1    1.916     0.04   .   2   .   .   .   .   A   38   GLN   HB3    .   31083   1
      235   .   1   .   1   38   38   GLN   HG2    H   1    2.343     0.04   .   2   .   .   .   .   A   38   GLN   HG2    .   31083   1
      236   .   1   .   1   38   38   GLN   HG3    H   1    2.131     0.04   .   2   .   .   .   .   A   38   GLN   HG3    .   31083   1
      237   .   1   .   1   38   38   GLN   C      C   13   178.098   0.40   .   1   .   .   .   .   A   38   GLN   C      .   31083   1
      238   .   1   .   1   38   38   GLN   CA     C   13   58.057    0.40   .   1   .   .   .   .   A   38   GLN   CA     .   31083   1
      239   .   1   .   1   38   38   GLN   CB     C   13   28.827    0.40   .   1   .   .   .   .   A   38   GLN   CB     .   31083   1
      240   .   1   .   1   38   38   GLN   CG     C   13   34.260    0.40   .   1   .   .   .   .   A   38   GLN   CG     .   31083   1
      241   .   1   .   1   38   38   GLN   N      N   15   119.789   0.40   .   1   .   .   .   .   A   38   GLN   N      .   31083   1
      242   .   1   .   1   39   39   ALA   H      H   1    6.951     0.04   .   1   .   .   .   .   A   39   ALA   H      .   31083   1
      243   .   1   .   1   39   39   ALA   HA     H   1    2.507     0.04   .   1   .   .   .   .   A   39   ALA   HA     .   31083   1
      244   .   1   .   1   39   39   ALA   HB1    H   1    1.077     0.04   .   1   .   .   .   .   A   39   ALA   HB1    .   31083   1
      245   .   1   .   1   39   39   ALA   HB2    H   1    1.077     0.04   .   1   .   .   .   .   A   39   ALA   HB2    .   31083   1
      246   .   1   .   1   39   39   ALA   HB3    H   1    1.077     0.04   .   1   .   .   .   .   A   39   ALA   HB3    .   31083   1
      247   .   1   .   1   39   39   ALA   C      C   13   176.795   0.40   .   1   .   .   .   .   A   39   ALA   C      .   31083   1
      248   .   1   .   1   39   39   ALA   CA     C   13   54.149    0.40   .   1   .   .   .   .   A   39   ALA   CA     .   31083   1
      249   .   1   .   1   39   39   ALA   CB     C   13   18.583    0.40   .   1   .   .   .   .   A   39   ALA   CB     .   31083   1
      250   .   1   .   1   39   39   ALA   N      N   15   120.861   0.40   .   1   .   .   .   .   A   39   ALA   N      .   31083   1
      251   .   1   .   1   40   40   ARG   H      H   1    7.412     0.04   .   1   .   .   .   .   A   40   ARG   H      .   31083   1
      252   .   1   .   1   40   40   ARG   HA     H   1    2.485     0.04   .   1   .   .   .   .   A   40   ARG   HA     .   31083   1
      253   .   1   .   1   40   40   ARG   HB2    H   1    1.545     0.04   .   2   .   .   .   .   A   40   ARG   HB2    .   31083   1
      254   .   1   .   1   40   40   ARG   HB3    H   1    1.545     0.04   .   2   .   .   .   .   A   40   ARG   HB3    .   31083   1
      255   .   1   .   1   40   40   ARG   HG2    H   1    1.250     0.04   .   2   .   .   .   .   A   40   ARG   HG2    .   31083   1
      256   .   1   .   1   40   40   ARG   HG3    H   1    1.220     0.04   .   2   .   .   .   .   A   40   ARG   HG3    .   31083   1
      257   .   1   .   1   40   40   ARG   HD2    H   1    3.006     0.04   .   2   .   .   .   .   A   40   ARG   HD2    .   31083   1
      258   .   1   .   1   40   40   ARG   HD3    H   1    3.006     0.04   .   2   .   .   .   .   A   40   ARG   HD3    .   31083   1
      259   .   1   .   1   40   40   ARG   C      C   13   177.477   0.40   .   1   .   .   .   .   A   40   ARG   C      .   31083   1
      260   .   1   .   1   40   40   ARG   CA     C   13   58.902    0.40   .   1   .   .   .   .   A   40   ARG   CA     .   31083   1
      261   .   1   .   1   40   40   ARG   CB     C   13   29.271    0.40   .   1   .   .   .   .   A   40   ARG   CB     .   31083   1
      262   .   1   .   1   40   40   ARG   CG     C   13   26.401    0.40   .   1   .   .   .   .   A   40   ARG   CG     .   31083   1
      263   .   1   .   1   40   40   ARG   CD     C   13   42.742    0.40   .   1   .   .   .   .   A   40   ARG   CD     .   31083   1
      264   .   1   .   1   40   40   ARG   N      N   15   117.153   0.40   .   1   .   .   .   .   A   40   ARG   N      .   31083   1
      265   .   1   .   1   41   41   GLU   H      H   1    7.534     0.04   .   1   .   .   .   .   A   41   GLU   H      .   31083   1
      266   .   1   .   1   41   41   GLU   HA     H   1    3.652     0.04   .   1   .   .   .   .   A   41   GLU   HA     .   31083   1
      267   .   1   .   1   41   41   GLU   HB2    H   1    1.815     0.04   .   2   .   .   .   .   A   41   GLU   HB2    .   31083   1
      268   .   1   .   1   41   41   GLU   HB3    H   1    1.749     0.04   .   2   .   .   .   .   A   41   GLU   HB3    .   31083   1
      269   .   1   .   1   41   41   GLU   HG2    H   1    2.182     0.04   .   2   .   .   .   .   A   41   GLU   HG2    .   31083   1
      270   .   1   .   1   41   41   GLU   HG3    H   1    1.969     0.04   .   2   .   .   .   .   A   41   GLU   HG3    .   31083   1
      271   .   1   .   1   41   41   GLU   C      C   13   179.161   0.40   .   1   .   .   .   .   A   41   GLU   C      .   31083   1
      272   .   1   .   1   41   41   GLU   CA     C   13   59.134    0.40   .   1   .   .   .   .   A   41   GLU   CA     .   31083   1
      273   .   1   .   1   41   41   GLU   CB     C   13   29.114    0.40   .   1   .   .   .   .   A   41   GLU   CB     .   31083   1
      274   .   1   .   1   41   41   GLU   CG     C   13   35.899    0.40   .   1   .   .   .   .   A   41   GLU   CG     .   31083   1
      275   .   1   .   1   41   41   GLU   N      N   15   117.386   0.40   .   1   .   .   .   .   A   41   GLU   N      .   31083   1
      276   .   1   .   1   42   42   MET   H      H   1    7.502     0.04   .   1   .   .   .   .   A   42   MET   H      .   31083   1
      277   .   1   .   1   42   42   MET   HA     H   1    3.889     0.04   .   1   .   .   .   .   A   42   MET   HA     .   31083   1
      278   .   1   .   1   42   42   MET   HB2    H   1    1.662     0.04   .   2   .   .   .   .   A   42   MET   HB2    .   31083   1
      279   .   1   .   1   42   42   MET   HB3    H   1    1.477     0.04   .   2   .   .   .   .   A   42   MET   HB3    .   31083   1
      280   .   1   .   1   42   42   MET   HG2    H   1    2.245     0.04   .   2   .   .   .   .   A   42   MET   HG2    .   31083   1
      281   .   1   .   1   42   42   MET   HG3    H   1    2.245     0.04   .   2   .   .   .   .   A   42   MET   HG3    .   31083   1
      282   .   1   .   1   42   42   MET   HE1    H   1    1.554     0.04   .   1   .   .   .   .   A   42   MET   HE1    .   31083   1
      283   .   1   .   1   42   42   MET   HE2    H   1    1.554     0.04   .   1   .   .   .   .   A   42   MET   HE2    .   31083   1
      284   .   1   .   1   42   42   MET   HE3    H   1    1.554     0.04   .   1   .   .   .   .   A   42   MET   HE3    .   31083   1
      285   .   1   .   1   42   42   MET   C      C   13   177.413   0.40   .   1   .   .   .   .   A   42   MET   C      .   31083   1
      286   .   1   .   1   42   42   MET   CA     C   13   57.692    0.40   .   1   .   .   .   .   A   42   MET   CA     .   31083   1
      287   .   1   .   1   42   42   MET   CB     C   13   30.771    0.40   .   1   .   .   .   .   A   42   MET   CB     .   31083   1
      288   .   1   .   1   42   42   MET   CG     C   13   32.268    0.40   .   1   .   .   .   .   A   42   MET   CG     .   31083   1
      289   .   1   .   1   42   42   MET   N      N   15   117.998   0.40   .   1   .   .   .   .   A   42   MET   N      .   31083   1
      290   .   1   .   1   43   43   ALA   H      H   1    8.129     0.04   .   1   .   .   .   .   A   43   ALA   H      .   31083   1
      291   .   1   .   1   43   43   ALA   HA     H   1    3.610     0.04   .   1   .   .   .   .   A   43   ALA   HA     .   31083   1
      292   .   1   .   1   43   43   ALA   HB1    H   1    0.988     0.04   .   1   .   .   .   .   A   43   ALA   HB1    .   31083   1
      293   .   1   .   1   43   43   ALA   HB2    H   1    0.988     0.04   .   1   .   .   .   .   A   43   ALA   HB2    .   31083   1
      294   .   1   .   1   43   43   ALA   HB3    H   1    0.988     0.04   .   1   .   .   .   .   A   43   ALA   HB3    .   31083   1
      295   .   1   .   1   43   43   ALA   C      C   13   178.402   0.40   .   1   .   .   .   .   A   43   ALA   C      .   31083   1
      296   .   1   .   1   43   43   ALA   CA     C   13   54.900    0.40   .   1   .   .   .   .   A   43   ALA   CA     .   31083   1
      297   .   1   .   1   43   43   ALA   CB     C   13   17.919    0.40   .   1   .   .   .   .   A   43   ALA   CB     .   31083   1
      298   .   1   .   1   43   43   ALA   N      N   15   120.802   0.40   .   1   .   .   .   .   A   43   ALA   N      .   31083   1
      299   .   1   .   1   44   44   GLU   H      H   1    7.990     0.04   .   1   .   .   .   .   A   44   GLU   H      .   31083   1
      300   .   1   .   1   44   44   GLU   HA     H   1    3.644     0.04   .   1   .   .   .   .   A   44   GLU   HA     .   31083   1
      301   .   1   .   1   44   44   GLU   HB2    H   1    1.817     0.04   .   2   .   .   .   .   A   44   GLU   HB2    .   31083   1
      302   .   1   .   1   44   44   GLU   HB3    H   1    1.817     0.04   .   2   .   .   .   .   A   44   GLU   HB3    .   31083   1
      303   .   1   .   1   44   44   GLU   HG2    H   1    2.258     0.04   .   2   .   .   .   .   A   44   GLU   HG2    .   31083   1
      304   .   1   .   1   44   44   GLU   HG3    H   1    2.038     0.04   .   2   .   .   .   .   A   44   GLU   HG3    .   31083   1
      305   .   1   .   1   44   44   GLU   C      C   13   179.293   0.40   .   1   .   .   .   .   A   44   GLU   C      .   31083   1
      306   .   1   .   1   44   44   GLU   CA     C   13   59.095    0.40   .   1   .   .   .   .   A   44   GLU   CA     .   31083   1
      307   .   1   .   1   44   44   GLU   CB     C   13   28.959    0.40   .   1   .   .   .   .   A   44   GLU   CB     .   31083   1
      308   .   1   .   1   44   44   GLU   CG     C   13   36.308    0.40   .   1   .   .   .   .   A   44   GLU   CG     .   31083   1
      309   .   1   .   1   44   44   GLU   N      N   15   114.848   0.40   .   1   .   .   .   .   A   44   GLU   N      .   31083   1
      310   .   1   .   1   45   45   ARG   H      H   1    7.712     0.04   .   1   .   .   .   .   A   45   ARG   H      .   31083   1
      311   .   1   .   1   45   45   ARG   HA     H   1    3.869     0.04   .   1   .   .   .   .   A   45   ARG   HA     .   31083   1
      312   .   1   .   1   45   45   ARG   HB2    H   1    1.795     0.04   .   2   .   .   .   .   A   45   ARG   HB2    .   31083   1
      313   .   1   .   1   45   45   ARG   HB3    H   1    1.765     0.04   .   2   .   .   .   .   A   45   ARG   HB3    .   31083   1
      314   .   1   .   1   45   45   ARG   HG2    H   1    1.587     0.04   .   2   .   .   .   .   A   45   ARG   HG2    .   31083   1
      315   .   1   .   1   45   45   ARG   HG3    H   1    1.437     0.04   .   2   .   .   .   .   A   45   ARG   HG3    .   31083   1
      316   .   1   .   1   45   45   ARG   HD2    H   1    3.022     0.04   .   2   .   .   .   .   A   45   ARG   HD2    .   31083   1
      317   .   1   .   1   45   45   ARG   HD3    H   1    3.022     0.04   .   2   .   .   .   .   A   45   ARG   HD3    .   31083   1
      318   .   1   .   1   45   45   ARG   C      C   13   179.638   0.40   .   1   .   .   .   .   A   45   ARG   C      .   31083   1
      319   .   1   .   1   45   45   ARG   CA     C   13   59.354    0.40   .   1   .   .   .   .   A   45   ARG   CA     .   31083   1
      320   .   1   .   1   45   45   ARG   CB     C   13   30.181    0.40   .   1   .   .   .   .   A   45   ARG   CB     .   31083   1
      321   .   1   .   1   45   45   ARG   CG     C   13   26.804    0.40   .   1   .   .   .   .   A   45   ARG   CG     .   31083   1
      322   .   1   .   1   45   45   ARG   CD     C   13   43.407    0.40   .   1   .   .   .   .   A   45   ARG   CD     .   31083   1
      323   .   1   .   1   45   45   ARG   N      N   15   120.168   0.40   .   1   .   .   .   .   A   45   ARG   N      .   31083   1
      324   .   1   .   1   46   46   ILE   H      H   1    8.483     0.04   .   1   .   .   .   .   A   46   ILE   H      .   31083   1
      325   .   1   .   1   46   46   ILE   HA     H   1    3.545     0.04   .   1   .   .   .   .   A   46   ILE   HA     .   31083   1
      326   .   1   .   1   46   46   ILE   HB     H   1    1.586     0.04   .   1   .   .   .   .   A   46   ILE   HB     .   31083   1
      327   .   1   .   1   46   46   ILE   HG12   H   1    1.494     0.04   .   2   .   .   .   .   A   46   ILE   HG12   .   31083   1
      328   .   1   .   1   46   46   ILE   HG13   H   1    0.918     0.04   .   2   .   .   .   .   A   46   ILE   HG13   .   31083   1
      329   .   1   .   1   46   46   ILE   HG21   H   1    0.714     0.04   .   1   .   .   .   .   A   46   ILE   HG21   .   31083   1
      330   .   1   .   1   46   46   ILE   HG22   H   1    0.714     0.04   .   1   .   .   .   .   A   46   ILE   HG22   .   31083   1
      331   .   1   .   1   46   46   ILE   HG23   H   1    0.714     0.04   .   1   .   .   .   .   A   46   ILE   HG23   .   31083   1
      332   .   1   .   1   46   46   ILE   HD11   H   1    0.512     0.04   .   1   .   .   .   .   A   46   ILE   HD11   .   31083   1
      333   .   1   .   1   46   46   ILE   HD12   H   1    0.512     0.04   .   1   .   .   .   .   A   46   ILE   HD12   .   31083   1
      334   .   1   .   1   46   46   ILE   HD13   H   1    0.512     0.04   .   1   .   .   .   .   A   46   ILE   HD13   .   31083   1
      335   .   1   .   1   46   46   ILE   C      C   13   178.340   0.40   .   1   .   .   .   .   A   46   ILE   C      .   31083   1
      336   .   1   .   1   46   46   ILE   CA     C   13   64.319    0.40   .   1   .   .   .   .   A   46   ILE   CA     .   31083   1
      337   .   1   .   1   46   46   ILE   CB     C   13   37.414    0.40   .   1   .   .   .   .   A   46   ILE   CB     .   31083   1
      338   .   1   .   1   46   46   ILE   CG1    C   13   28.575    0.40   .   1   .   .   .   .   A   46   ILE   CG1    .   31083   1
      339   .   1   .   1   46   46   ILE   CG2    C   13   18.184    0.40   .   1   .   .   .   .   A   46   ILE   CG2    .   31083   1
      340   .   1   .   1   46   46   ILE   CD1    C   13   12.831    0.40   .   1   .   .   .   .   A   46   ILE   CD1    .   31083   1
      341   .   1   .   1   46   46   ILE   N      N   15   121.551   0.40   .   1   .   .   .   .   A   46   ILE   N      .   31083   1
      342   .   1   .   1   47   47   ALA   H      H   1    8.431     0.04   .   1   .   .   .   .   A   47   ALA   H      .   31083   1
      343   .   1   .   1   47   47   ALA   HA     H   1    3.497     0.04   .   1   .   .   .   .   A   47   ALA   HA     .   31083   1
      344   .   1   .   1   47   47   ALA   HB1    H   1    1.151     0.04   .   1   .   .   .   .   A   47   ALA   HB1    .   31083   1
      345   .   1   .   1   47   47   ALA   HB2    H   1    1.151     0.04   .   1   .   .   .   .   A   47   ALA   HB2    .   31083   1
      346   .   1   .   1   47   47   ALA   HB3    H   1    1.151     0.04   .   1   .   .   .   .   A   47   ALA   HB3    .   31083   1
      347   .   1   .   1   47   47   ALA   C      C   13   179.744   0.40   .   1   .   .   .   .   A   47   ALA   C      .   31083   1
      348   .   1   .   1   47   47   ALA   CA     C   13   56.174    0.40   .   1   .   .   .   .   A   47   ALA   CA     .   31083   1
      349   .   1   .   1   47   47   ALA   CB     C   13   18.070    0.40   .   1   .   .   .   .   A   47   ALA   CB     .   31083   1
      350   .   1   .   1   47   47   ALA   N      N   15   122.180   0.40   .   1   .   .   .   .   A   47   ALA   N      .   31083   1
      351   .   1   .   1   48   48   LYS   H      H   1    7.845     0.04   .   1   .   .   .   .   A   48   LYS   H      .   31083   1
      352   .   1   .   1   48   48   LYS   HA     H   1    4.015     0.04   .   1   .   .   .   .   A   48   LYS   HA     .   31083   1
      353   .   1   .   1   48   48   LYS   HB2    H   1    1.811     0.04   .   2   .   .   .   .   A   48   LYS   HB2    .   31083   1
      354   .   1   .   1   48   48   LYS   HB3    H   1    1.777     0.04   .   2   .   .   .   .   A   48   LYS   HB3    .   31083   1
      355   .   1   .   1   48   48   LYS   HG2    H   1    1.418     0.04   .   2   .   .   .   .   A   48   LYS   HG2    .   31083   1
      356   .   1   .   1   48   48   LYS   HG3    H   1    1.330     0.04   .   2   .   .   .   .   A   48   LYS   HG3    .   31083   1
      357   .   1   .   1   48   48   LYS   HD2    H   1    1.553     0.04   .   2   .   .   .   .   A   48   LYS   HD2    .   31083   1
      358   .   1   .   1   48   48   LYS   HD3    H   1    1.553     0.04   .   2   .   .   .   .   A   48   LYS   HD3    .   31083   1
      359   .   1   .   1   48   48   LYS   HE2    H   1    2.846     0.04   .   2   .   .   .   .   A   48   LYS   HE2    .   31083   1
      360   .   1   .   1   48   48   LYS   HE3    H   1    2.846     0.04   .   2   .   .   .   .   A   48   LYS   HE3    .   31083   1
      361   .   1   .   1   48   48   LYS   C      C   13   179.898   0.40   .   1   .   .   .   .   A   48   LYS   C      .   31083   1
      362   .   1   .   1   48   48   LYS   CA     C   13   58.920    0.40   .   1   .   .   .   .   A   48   LYS   CA     .   31083   1
      363   .   1   .   1   48   48   LYS   CB     C   13   31.785    0.40   .   1   .   .   .   .   A   48   LYS   CB     .   31083   1
      364   .   1   .   1   48   48   LYS   CG     C   13   24.853    0.40   .   1   .   .   .   .   A   48   LYS   CG     .   31083   1
      365   .   1   .   1   48   48   LYS   CD     C   13   28.914    0.40   .   1   .   .   .   .   A   48   LYS   CD     .   31083   1
      366   .   1   .   1   48   48   LYS   CE     C   13   41.989    0.40   .   1   .   .   .   .   A   48   LYS   CE     .   31083   1
      367   .   1   .   1   48   48   LYS   N      N   15   116.423   0.40   .   1   .   .   .   .   A   48   LYS   N      .   31083   1
      368   .   1   .   1   49   49   SER   H      H   1    7.701     0.04   .   1   .   .   .   .   A   49   SER   H      .   31083   1
      369   .   1   .   1   49   49   SER   HA     H   1    4.112     0.04   .   1   .   .   .   .   A   49   SER   HA     .   31083   1
      370   .   1   .   1   49   49   SER   HB2    H   1    3.879     0.04   .   2   .   .   .   .   A   49   SER   HB2    .   31083   1
      371   .   1   .   1   49   49   SER   HB3    H   1    3.843     0.04   .   2   .   .   .   .   A   49   SER   HB3    .   31083   1
      372   .   1   .   1   49   49   SER   C      C   13   175.428   0.40   .   1   .   .   .   .   A   49   SER   C      .   31083   1
      373   .   1   .   1   49   49   SER   CA     C   13   61.307    0.40   .   1   .   .   .   .   A   49   SER   CA     .   31083   1
      374   .   1   .   1   49   49   SER   CB     C   13   63.032    0.40   .   1   .   .   .   .   A   49   SER   CB     .   31083   1
      375   .   1   .   1   49   49   SER   N      N   15   115.222   0.40   .   1   .   .   .   .   A   49   SER   N      .   31083   1
      376   .   1   .   1   50   50   LEU   H      H   1    7.500     0.04   .   1   .   .   .   .   A   50   LEU   H      .   31083   1
      377   .   1   .   1   50   50   LEU   HA     H   1    4.297     0.04   .   1   .   .   .   .   A   50   LEU   HA     .   31083   1
      378   .   1   .   1   50   50   LEU   HB2    H   1    1.427     0.04   .   2   .   .   .   .   A   50   LEU   HB2    .   31083   1
      379   .   1   .   1   50   50   LEU   HB3    H   1    1.339     0.04   .   2   .   .   .   .   A   50   LEU   HB3    .   31083   1
      380   .   1   .   1   50   50   LEU   HG     H   1    1.644     0.04   .   1   .   .   .   .   A   50   LEU   HG     .   31083   1
      381   .   1   .   1   50   50   LEU   HD11   H   1    0.612     0.04   .   2   .   .   .   .   A   50   LEU   HD11   .   31083   1
      382   .   1   .   1   50   50   LEU   HD12   H   1    0.612     0.04   .   2   .   .   .   .   A   50   LEU   HD12   .   31083   1
      383   .   1   .   1   50   50   LEU   HD13   H   1    0.612     0.04   .   2   .   .   .   .   A   50   LEU   HD13   .   31083   1
      384   .   1   .   1   50   50   LEU   HD21   H   1    0.626     0.04   .   2   .   .   .   .   A   50   LEU   HD21   .   31083   1
      385   .   1   .   1   50   50   LEU   HD22   H   1    0.626     0.04   .   2   .   .   .   .   A   50   LEU   HD22   .   31083   1
      386   .   1   .   1   50   50   LEU   HD23   H   1    0.626     0.04   .   2   .   .   .   .   A   50   LEU   HD23   .   31083   1
      387   .   1   .   1   50   50   LEU   C      C   13   177.055   0.40   .   1   .   .   .   .   A   50   LEU   C      .   31083   1
      388   .   1   .   1   50   50   LEU   CA     C   13   54.355    0.40   .   1   .   .   .   .   A   50   LEU   CA     .   31083   1
      389   .   1   .   1   50   50   LEU   CB     C   13   43.425    0.40   .   1   .   .   .   .   A   50   LEU   CB     .   31083   1
      390   .   1   .   1   50   50   LEU   CG     C   13   25.950    0.40   .   1   .   .   .   .   A   50   LEU   CG     .   31083   1
      391   .   1   .   1   50   50   LEU   CD1    C   13   25.921    0.40   .   2   .   .   .   .   A   50   LEU   CD1    .   31083   1
      392   .   1   .   1   50   50   LEU   CD2    C   13   21.562    0.40   .   2   .   .   .   .   A   50   LEU   CD2    .   31083   1
      393   .   1   .   1   50   50   LEU   N      N   15   118.025   0.40   .   1   .   .   .   .   A   50   LEU   N      .   31083   1
      394   .   1   .   1   51   51   GLY   H      H   1    7.710     0.04   .   1   .   .   .   .   A   51   GLY   H      .   31083   1
      395   .   1   .   1   51   51   GLY   HA2    H   1    3.875     0.04   .   2   .   .   .   .   A   51   GLY   HA2    .   31083   1
      396   .   1   .   1   51   51   GLY   HA3    H   1    3.840     0.04   .   2   .   .   .   .   A   51   GLY   HA3    .   31083   1
      397   .   1   .   1   51   51   GLY   C      C   13   174.580   0.40   .   1   .   .   .   .   A   51   GLY   C      .   31083   1
      398   .   1   .   1   51   51   GLY   CA     C   13   46.373    0.40   .   1   .   .   .   .   A   51   GLY   CA     .   31083   1
      399   .   1   .   1   51   51   GLY   N      N   15   110.046   0.40   .   1   .   .   .   .   A   51   GLY   N      .   31083   1
      400   .   1   .   1   52   52   LEU   H      H   1    7.956     0.04   .   1   .   .   .   .   A   52   LEU   H      .   31083   1
      401   .   1   .   1   52   52   LEU   HA     H   1    4.641     0.04   .   1   .   .   .   .   A   52   LEU   HA     .   31083   1
      402   .   1   .   1   52   52   LEU   HB2    H   1    1.605     0.04   .   2   .   .   .   .   A   52   LEU   HB2    .   31083   1
      403   .   1   .   1   52   52   LEU   HB3    H   1    1.069     0.04   .   2   .   .   .   .   A   52   LEU   HB3    .   31083   1
      404   .   1   .   1   52   52   LEU   HG     H   1    1.293     0.04   .   1   .   .   .   .   A   52   LEU   HG     .   31083   1
      405   .   1   .   1   52   52   LEU   HD11   H   1    0.650     0.04   .   2   .   .   .   .   A   52   LEU   HD11   .   31083   1
      406   .   1   .   1   52   52   LEU   HD12   H   1    0.650     0.04   .   2   .   .   .   .   A   52   LEU   HD12   .   31083   1
      407   .   1   .   1   52   52   LEU   HD13   H   1    0.650     0.04   .   2   .   .   .   .   A   52   LEU   HD13   .   31083   1
      408   .   1   .   1   52   52   LEU   HD21   H   1    0.719     0.04   .   2   .   .   .   .   A   52   LEU   HD21   .   31083   1
      409   .   1   .   1   52   52   LEU   HD22   H   1    0.719     0.04   .   2   .   .   .   .   A   52   LEU   HD22   .   31083   1
      410   .   1   .   1   52   52   LEU   HD23   H   1    0.719     0.04   .   2   .   .   .   .   A   52   LEU   HD23   .   31083   1
      411   .   1   .   1   52   52   LEU   C      C   13   174.640   0.40   .   1   .   .   .   .   A   52   LEU   C      .   31083   1
      412   .   1   .   1   52   52   LEU   CA     C   13   52.879    0.40   .   1   .   .   .   .   A   52   LEU   CA     .   31083   1
      413   .   1   .   1   52   52   LEU   CB     C   13   44.496    0.40   .   1   .   .   .   .   A   52   LEU   CB     .   31083   1
      414   .   1   .   1   52   52   LEU   CG     C   13   26.022    0.40   .   1   .   .   .   .   A   52   LEU   CG     .   31083   1
      415   .   1   .   1   52   52   LEU   CD1    C   13   26.037    0.40   .   2   .   .   .   .   A   52   LEU   CD1    .   31083   1
      416   .   1   .   1   52   52   LEU   CD2    C   13   21.402    0.40   .   2   .   .   .   .   A   52   LEU   CD2    .   31083   1
      417   .   1   .   1   52   52   LEU   N      N   15   120.493   0.40   .   1   .   .   .   .   A   52   LEU   N      .   31083   1
      418   .   1   .   1   53   53   GLN   H      H   1    8.471     0.04   .   1   .   .   .   .   A   53   GLN   H      .   31083   1
      419   .   1   .   1   53   53   GLN   HA     H   1    4.559     0.04   .   1   .   .   .   .   A   53   GLN   HA     .   31083   1
      420   .   1   .   1   53   53   GLN   HB2    H   1    1.967     0.04   .   2   .   .   .   .   A   53   GLN   HB2    .   31083   1
      421   .   1   .   1   53   53   GLN   HB3    H   1    1.831     0.04   .   2   .   .   .   .   A   53   GLN   HB3    .   31083   1
      422   .   1   .   1   53   53   GLN   HG2    H   1    2.226     0.04   .   2   .   .   .   .   A   53   GLN   HG2    .   31083   1
      423   .   1   .   1   53   53   GLN   HG3    H   1    2.226     0.04   .   2   .   .   .   .   A   53   GLN   HG3    .   31083   1
      424   .   1   .   1   53   53   GLN   C      C   13   174.117   0.40   .   1   .   .   .   .   A   53   GLN   C      .   31083   1
      425   .   1   .   1   53   53   GLN   CA     C   13   54.089    0.40   .   1   .   .   .   .   A   53   GLN   CA     .   31083   1
      426   .   1   .   1   53   53   GLN   CB     C   13   32.043    0.40   .   1   .   .   .   .   A   53   GLN   CB     .   31083   1
      427   .   1   .   1   53   53   GLN   CG     C   13   33.766    0.40   .   1   .   .   .   .   A   53   GLN   CG     .   31083   1
      428   .   1   .   1   53   53   GLN   N      N   15   117.298   0.40   .   1   .   .   .   .   A   53   GLN   N      .   31083   1
      429   .   1   .   1   54   54   VAL   H      H   1    8.326     0.04   .   1   .   .   .   .   A   54   VAL   H      .   31083   1
      430   .   1   .   1   54   54   VAL   HA     H   1    4.455     0.04   .   1   .   .   .   .   A   54   VAL   HA     .   31083   1
      431   .   1   .   1   54   54   VAL   HB     H   1    1.813     0.04   .   1   .   .   .   .   A   54   VAL   HB     .   31083   1
      432   .   1   .   1   54   54   VAL   HG11   H   1    0.781     0.04   .   2   .   .   .   .   A   54   VAL   HG11   .   31083   1
      433   .   1   .   1   54   54   VAL   HG12   H   1    0.781     0.04   .   2   .   .   .   .   A   54   VAL   HG12   .   31083   1
      434   .   1   .   1   54   54   VAL   HG13   H   1    0.781     0.04   .   2   .   .   .   .   A   54   VAL   HG13   .   31083   1
      435   .   1   .   1   54   54   VAL   HG21   H   1    0.613     0.04   .   2   .   .   .   .   A   54   VAL   HG21   .   31083   1
      436   .   1   .   1   54   54   VAL   HG22   H   1    0.613     0.04   .   2   .   .   .   .   A   54   VAL   HG22   .   31083   1
      437   .   1   .   1   54   54   VAL   HG23   H   1    0.613     0.04   .   2   .   .   .   .   A   54   VAL   HG23   .   31083   1
      438   .   1   .   1   54   54   VAL   C      C   13   175.832   0.40   .   1   .   .   .   .   A   54   VAL   C      .   31083   1
      439   .   1   .   1   54   54   VAL   CA     C   13   61.471    0.40   .   1   .   .   .   .   A   54   VAL   CA     .   31083   1
      440   .   1   .   1   54   54   VAL   CB     C   13   32.982    0.40   .   1   .   .   .   .   A   54   VAL   CB     .   31083   1
      441   .   1   .   1   54   54   VAL   CG1    C   13   22.507    0.40   .   2   .   .   .   .   A   54   VAL   CG1    .   31083   1
      442   .   1   .   1   54   54   VAL   CG2    C   13   22.681    0.40   .   2   .   .   .   .   A   54   VAL   CG2    .   31083   1
      443   .   1   .   1   54   54   VAL   N      N   15   119.275   0.40   .   1   .   .   .   .   A   54   VAL   N      .   31083   1
      444   .   1   .   1   55   55   ARG   H      H   1    9.240     0.04   .   1   .   .   .   .   A   55   ARG   H      .   31083   1
      445   .   1   .   1   55   55   ARG   HA     H   1    4.549     0.04   .   1   .   .   .   .   A   55   ARG   HA     .   31083   1
      446   .   1   .   1   55   55   ARG   HB2    H   1    1.636     0.04   .   2   .   .   .   .   A   55   ARG   HB2    .   31083   1
      447   .   1   .   1   55   55   ARG   HB3    H   1    1.547     0.04   .   2   .   .   .   .   A   55   ARG   HB3    .   31083   1
      448   .   1   .   1   55   55   ARG   HG2    H   1    1.368     0.04   .   2   .   .   .   .   A   55   ARG   HG2    .   31083   1
      449   .   1   .   1   55   55   ARG   HG3    H   1    1.298     0.04   .   2   .   .   .   .   A   55   ARG   HG3    .   31083   1
      450   .   1   .   1   55   55   ARG   HD2    H   1    3.092     0.04   .   2   .   .   .   .   A   55   ARG   HD2    .   31083   1
      451   .   1   .   1   55   55   ARG   HD3    H   1    2.953     0.04   .   2   .   .   .   .   A   55   ARG   HD3    .   31083   1
      452   .   1   .   1   55   55   ARG   C      C   13   173.971   0.40   .   1   .   .   .   .   A   55   ARG   C      .   31083   1
      453   .   1   .   1   55   55   ARG   CA     C   13   54.459    0.40   .   1   .   .   .   .   A   55   ARG   CA     .   31083   1
      454   .   1   .   1   55   55   ARG   CB     C   13   32.879    0.40   .   1   .   .   .   .   A   55   ARG   CB     .   31083   1
      455   .   1   .   1   55   55   ARG   CG     C   13   27.228    0.40   .   1   .   .   .   .   A   55   ARG   CG     .   31083   1
      456   .   1   .   1   55   55   ARG   CD     C   13   43.042    0.40   .   1   .   .   .   .   A   55   ARG   CD     .   31083   1
      457   .   1   .   1   55   55   ARG   N      N   15   129.522   0.40   .   1   .   .   .   .   A   55   ARG   N      .   31083   1
      458   .   1   .   1   56   56   LEU   H      H   1    8.618     0.04   .   1   .   .   .   .   A   56   LEU   H      .   31083   1
      459   .   1   .   1   56   56   LEU   HA     H   1    4.438     0.04   .   1   .   .   .   .   A   56   LEU   HA     .   31083   1
      460   .   1   .   1   56   56   LEU   HB2    H   1    1.440     0.04   .   2   .   .   .   .   A   56   LEU   HB2    .   31083   1
      461   .   1   .   1   56   56   LEU   HB3    H   1    1.168     0.04   .   2   .   .   .   .   A   56   LEU   HB3    .   31083   1
      462   .   1   .   1   56   56   LEU   HG     H   1    1.096     0.04   .   1   .   .   .   .   A   56   LEU   HG     .   31083   1
      463   .   1   .   1   56   56   LEU   HD11   H   1    0.525     0.04   .   2   .   .   .   .   A   56   LEU   HD11   .   31083   1
      464   .   1   .   1   56   56   LEU   HD12   H   1    0.525     0.04   .   2   .   .   .   .   A   56   LEU   HD12   .   31083   1
      465   .   1   .   1   56   56   LEU   HD13   H   1    0.525     0.04   .   2   .   .   .   .   A   56   LEU   HD13   .   31083   1
      466   .   1   .   1   56   56   LEU   HD21   H   1    0.044     0.04   .   2   .   .   .   .   A   56   LEU   HD21   .   31083   1
      467   .   1   .   1   56   56   LEU   HD22   H   1    0.044     0.04   .   2   .   .   .   .   A   56   LEU   HD22   .   31083   1
      468   .   1   .   1   56   56   LEU   HD23   H   1    0.044     0.04   .   2   .   .   .   .   A   56   LEU   HD23   .   31083   1
      469   .   1   .   1   56   56   LEU   C      C   13   175.904   0.40   .   1   .   .   .   .   A   56   LEU   C      .   31083   1
      470   .   1   .   1   56   56   LEU   CA     C   13   54.642    0.40   .   1   .   .   .   .   A   56   LEU   CA     .   31083   1
      471   .   1   .   1   56   56   LEU   CB     C   13   41.716    0.40   .   1   .   .   .   .   A   56   LEU   CB     .   31083   1
      472   .   1   .   1   56   56   LEU   CG     C   13   27.432    0.40   .   1   .   .   .   .   A   56   LEU   CG     .   31083   1
      473   .   1   .   1   56   56   LEU   CD1    C   13   25.194    0.40   .   2   .   .   .   .   A   56   LEU   CD1    .   31083   1
      474   .   1   .   1   56   56   LEU   CD2    C   13   22.042    0.40   .   2   .   .   .   .   A   56   LEU   CD2    .   31083   1
      475   .   1   .   1   56   56   LEU   N      N   15   127.062   0.40   .   1   .   .   .   .   A   56   LEU   N      .   31083   1
      476   .   1   .   1   57   57   GLU   H      H   1    8.741     0.04   .   1   .   .   .   .   A   57   GLU   H      .   31083   1
      477   .   1   .   1   57   57   GLU   HA     H   1    4.336     0.04   .   1   .   .   .   .   A   57   GLU   HA     .   31083   1
      478   .   1   .   1   57   57   GLU   HB2    H   1    1.781     0.04   .   2   .   .   .   .   A   57   GLU   HB2    .   31083   1
      479   .   1   .   1   57   57   GLU   HB3    H   1    1.583     0.04   .   2   .   .   .   .   A   57   GLU   HB3    .   31083   1
      480   .   1   .   1   57   57   GLU   HG2    H   1    1.983     0.04   .   2   .   .   .   .   A   57   GLU   HG2    .   31083   1
      481   .   1   .   1   57   57   GLU   HG3    H   1    1.928     0.04   .   2   .   .   .   .   A   57   GLU   HG3    .   31083   1
      482   .   1   .   1   57   57   GLU   C      C   13   175.695   0.40   .   1   .   .   .   .   A   57   GLU   C      .   31083   1
      483   .   1   .   1   57   57   GLU   CA     C   13   54.747    0.40   .   1   .   .   .   .   A   57   GLU   CA     .   31083   1
      484   .   1   .   1   57   57   GLU   CB     C   13   31.128    0.40   .   1   .   .   .   .   A   57   GLU   CB     .   31083   1
      485   .   1   .   1   57   57   GLU   CG     C   13   35.931    0.40   .   1   .   .   .   .   A   57   GLU   CG     .   31083   1
      486   .   1   .   1   57   57   GLU   N      N   15   129.178   0.40   .   1   .   .   .   .   A   57   GLU   N      .   31083   1
      487   .   1   .   1   58   58   GLY   H      H   1    8.784     0.04   .   1   .   .   .   .   A   58   GLY   H      .   31083   1
      488   .   1   .   1   58   58   GLY   HA2    H   1    3.802     0.04   .   2   .   .   .   .   A   58   GLY   HA2    .   31083   1
      489   .   1   .   1   58   58   GLY   HA3    H   1    3.409     0.04   .   2   .   .   .   .   A   58   GLY   HA3    .   31083   1
      490   .   1   .   1   58   58   GLY   C      C   13   173.903   0.40   .   1   .   .   .   .   A   58   GLY   C      .   31083   1
      491   .   1   .   1   58   58   GLY   CA     C   13   47.346    0.40   .   1   .   .   .   .   A   58   GLY   CA     .   31083   1
      492   .   1   .   1   58   58   GLY   N      N   15   117.208   0.40   .   1   .   .   .   .   A   58   GLY   N      .   31083   1
      493   .   1   .   1   59   59   ASP   H      H   1    8.509     0.04   .   1   .   .   .   .   A   59   ASP   H      .   31083   1
      494   .   1   .   1   59   59   ASP   HA     H   1    4.563     0.04   .   1   .   .   .   .   A   59   ASP   HA     .   31083   1
      495   .   1   .   1   59   59   ASP   HB2    H   1    3.051     0.04   .   2   .   .   .   .   A   59   ASP   HB2    .   31083   1
      496   .   1   .   1   59   59   ASP   HB3    H   1    2.521     0.04   .   2   .   .   .   .   A   59   ASP   HB3    .   31083   1
      497   .   1   .   1   59   59   ASP   C      C   13   174.077   0.40   .   1   .   .   .   .   A   59   ASP   C      .   31083   1
      498   .   1   .   1   59   59   ASP   CA     C   13   54.241    0.40   .   1   .   .   .   .   A   59   ASP   CA     .   31083   1
      499   .   1   .   1   59   59   ASP   CB     C   13   41.688    0.40   .   1   .   .   .   .   A   59   ASP   CB     .   31083   1
      500   .   1   .   1   59   59   ASP   N      N   15   127.053   0.40   .   1   .   .   .   .   A   59   ASP   N      .   31083   1
      501   .   1   .   1   60   60   THR   H      H   1    7.803     0.04   .   1   .   .   .   .   A   60   THR   H      .   31083   1
      502   .   1   .   1   60   60   THR   HA     H   1    4.874     0.04   .   1   .   .   .   .   A   60   THR   HA     .   31083   1
      503   .   1   .   1   60   60   THR   HB     H   1    3.963     0.04   .   1   .   .   .   .   A   60   THR   HB     .   31083   1
      504   .   1   .   1   60   60   THR   HG21   H   1    0.929     0.04   .   1   .   .   .   .   A   60   THR   HG21   .   31083   1
      505   .   1   .   1   60   60   THR   HG22   H   1    0.929     0.04   .   1   .   .   .   .   A   60   THR   HG22   .   31083   1
      506   .   1   .   1   60   60   THR   HG23   H   1    0.929     0.04   .   1   .   .   .   .   A   60   THR   HG23   .   31083   1
      507   .   1   .   1   60   60   THR   CA     C   13   61.284    0.40   .   1   .   .   .   .   A   60   THR   CA     .   31083   1
      508   .   1   .   1   60   60   THR   CB     C   13   71.164    0.40   .   1   .   .   .   .   A   60   THR   CB     .   31083   1
      509   .   1   .   1   60   60   THR   CG2    C   13   21.840    0.40   .   1   .   .   .   .   A   60   THR   CG2    .   31083   1
      510   .   1   .   1   60   60   THR   N      N   15   115.795   0.40   .   1   .   .   .   .   A   60   THR   N      .   31083   1
      511   .   1   .   1   61   61   PHE   HA     H   1    4.541     0.04   .   1   .   .   .   .   A   61   PHE   HA     .   31083   1
      512   .   1   .   1   61   61   PHE   HB2    H   1    3.016     0.04   .   2   .   .   .   .   A   61   PHE   HB2    .   31083   1
      513   .   1   .   1   61   61   PHE   HB3    H   1    2.475     0.04   .   2   .   .   .   .   A   61   PHE   HB3    .   31083   1
      514   .   1   .   1   61   61   PHE   HD1    H   1    6.844     0.04   .   3   .   .   .   .   A   61   PHE   HD1    .   31083   1
      515   .   1   .   1   61   61   PHE   HD2    H   1    6.844     0.04   .   3   .   .   .   .   A   61   PHE   HD2    .   31083   1
      516   .   1   .   1   61   61   PHE   C      C   13   173.615   0.40   .   1   .   .   .   .   A   61   PHE   C      .   31083   1
      517   .   1   .   1   61   61   PHE   CA     C   13   57.312    0.40   .   1   .   .   .   .   A   61   PHE   CA     .   31083   1
      518   .   1   .   1   61   61   PHE   CB     C   13   39.710    0.40   .   1   .   .   .   .   A   61   PHE   CB     .   31083   1
      519   .   1   .   1   61   61   PHE   CD1    C   13   131.772   0.40   .   3   .   .   .   .   A   61   PHE   CD1    .   31083   1
      520   .   1   .   1   61   61   PHE   CD2    C   13   131.772   0.40   .   3   .   .   .   .   A   61   PHE   CD2    .   31083   1
      521   .   1   .   1   62   62   LYS   H      H   1    9.083     0.04   .   1   .   .   .   .   A   62   LYS   H      .   31083   1
      522   .   1   .   1   62   62   LYS   HA     H   1    4.658     0.04   .   1   .   .   .   .   A   62   LYS   HA     .   31083   1
      523   .   1   .   1   62   62   LYS   HB2    H   1    1.632     0.04   .   2   .   .   .   .   A   62   LYS   HB2    .   31083   1
      524   .   1   .   1   62   62   LYS   HB3    H   1    1.632     0.04   .   2   .   .   .   .   A   62   LYS   HB3    .   31083   1
      525   .   1   .   1   62   62   LYS   HG2    H   1    1.195     0.04   .   2   .   .   .   .   A   62   LYS   HG2    .   31083   1
      526   .   1   .   1   62   62   LYS   HG3    H   1    1.195     0.04   .   2   .   .   .   .   A   62   LYS   HG3    .   31083   1
      527   .   1   .   1   62   62   LYS   HD2    H   1    1.421     0.04   .   2   .   .   .   .   A   62   LYS   HD2    .   31083   1
      528   .   1   .   1   62   62   LYS   HD3    H   1    1.421     0.04   .   2   .   .   .   .   A   62   LYS   HD3    .   31083   1
      529   .   1   .   1   62   62   LYS   HE2    H   1    2.726     0.04   .   2   .   .   .   .   A   62   LYS   HE2    .   31083   1
      530   .   1   .   1   62   62   LYS   HE3    H   1    2.726     0.04   .   2   .   .   .   .   A   62   LYS   HE3    .   31083   1
      531   .   1   .   1   62   62   LYS   C      C   13   175.015   0.40   .   1   .   .   .   .   A   62   LYS   C      .   31083   1
      532   .   1   .   1   62   62   LYS   CA     C   13   55.124    0.40   .   1   .   .   .   .   A   62   LYS   CA     .   31083   1
      533   .   1   .   1   62   62   LYS   CB     C   13   33.863    0.40   .   1   .   .   .   .   A   62   LYS   CB     .   31083   1
      534   .   1   .   1   62   62   LYS   CG     C   13   25.511    0.40   .   1   .   .   .   .   A   62   LYS   CG     .   31083   1
      535   .   1   .   1   62   62   LYS   CD     C   13   29.032    0.40   .   1   .   .   .   .   A   62   LYS   CD     .   31083   1
      536   .   1   .   1   62   62   LYS   CE     C   13   41.817    0.40   .   1   .   .   .   .   A   62   LYS   CE     .   31083   1
      537   .   1   .   1   62   62   LYS   N      N   15   125.918   0.40   .   1   .   .   .   .   A   62   LYS   N      .   31083   1
      538   .   1   .   1   63   63   ILE   H      H   1    8.325     0.04   .   1   .   .   .   .   A   63   ILE   H      .   31083   1
      539   .   1   .   1   63   63   ILE   HA     H   1    4.905     0.04   .   1   .   .   .   .   A   63   ILE   HA     .   31083   1
      540   .   1   .   1   63   63   ILE   HB     H   1    1.883     0.04   .   1   .   .   .   .   A   63   ILE   HB     .   31083   1
      541   .   1   .   1   63   63   ILE   HG12   H   1    1.305     0.04   .   2   .   .   .   .   A   63   ILE   HG12   .   31083   1
      542   .   1   .   1   63   63   ILE   HG13   H   1    1.073     0.04   .   2   .   .   .   .   A   63   ILE   HG13   .   31083   1
      543   .   1   .   1   63   63   ILE   HG21   H   1    0.650     0.04   .   1   .   .   .   .   A   63   ILE   HG21   .   31083   1
      544   .   1   .   1   63   63   ILE   HG22   H   1    0.650     0.04   .   1   .   .   .   .   A   63   ILE   HG22   .   31083   1
      545   .   1   .   1   63   63   ILE   HG23   H   1    0.650     0.04   .   1   .   .   .   .   A   63   ILE   HG23   .   31083   1
      546   .   1   .   1   63   63   ILE   HD11   H   1    0.696     0.04   .   1   .   .   .   .   A   63   ILE   HD11   .   31083   1
      547   .   1   .   1   63   63   ILE   HD12   H   1    0.696     0.04   .   1   .   .   .   .   A   63   ILE   HD12   .   31083   1
      548   .   1   .   1   63   63   ILE   HD13   H   1    0.696     0.04   .   1   .   .   .   .   A   63   ILE   HD13   .   31083   1
      549   .   1   .   1   63   63   ILE   C      C   13   175.267   0.40   .   1   .   .   .   .   A   63   ILE   C      .   31083   1
      550   .   1   .   1   63   63   ILE   CA     C   13   59.981    0.40   .   1   .   .   .   .   A   63   ILE   CA     .   31083   1
      551   .   1   .   1   63   63   ILE   CB     C   13   36.986    0.40   .   1   .   .   .   .   A   63   ILE   CB     .   31083   1
      552   .   1   .   1   63   63   ILE   CG1    C   13   27.694    0.40   .   1   .   .   .   .   A   63   ILE   CG1    .   31083   1
      553   .   1   .   1   63   63   ILE   CG2    C   13   19.223    0.40   .   1   .   .   .   .   A   63   ILE   CG2    .   31083   1
      554   .   1   .   1   63   63   ILE   CD1    C   13   14.279    0.40   .   1   .   .   .   .   A   63   ILE   CD1    .   31083   1
      555   .   1   .   1   63   63   ILE   N      N   15   125.277   0.40   .   1   .   .   .   .   A   63   ILE   N      .   31083   1
      556   .   1   .   1   64   64   GLU   H      H   1    8.660     0.04   .   1   .   .   .   .   A   64   GLU   H      .   31083   1
      557   .   1   .   1   64   64   GLU   HA     H   1    4.277     0.04   .   1   .   .   .   .   A   64   GLU   HA     .   31083   1
      558   .   1   .   1   64   64   GLU   HB2    H   1    1.953     0.04   .   2   .   .   .   .   A   64   GLU   HB2    .   31083   1
      559   .   1   .   1   64   64   GLU   HB3    H   1    1.812     0.04   .   2   .   .   .   .   A   64   GLU   HB3    .   31083   1
      560   .   1   .   1   64   64   GLU   HG2    H   1    2.029     0.04   .   2   .   .   .   .   A   64   GLU   HG2    .   31083   1
      561   .   1   .   1   64   64   GLU   HG3    H   1    1.917     0.04   .   2   .   .   .   .   A   64   GLU   HG3    .   31083   1
      562   .   1   .   1   64   64   GLU   CA     C   13   57.149    0.40   .   1   .   .   .   .   A   64   GLU   CA     .   31083   1
      563   .   1   .   1   64   64   GLU   CB     C   13   32.178    0.40   .   1   .   .   .   .   A   64   GLU   CB     .   31083   1
      564   .   1   .   1   64   64   GLU   CG     C   13   35.038    0.40   .   1   .   .   .   .   A   64   GLU   CG     .   31083   1
      565   .   1   .   1   64   64   GLU   N      N   15   130.778   0.40   .   1   .   .   .   .   A   64   GLU   N      .   31083   1
   stop_
save_