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                      31150
   _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'         .   .   .   31150   1
      2    '2D CON'                 .   .   .   31150   1
      3    '3D HNCACB'              .   .   .   31150   1
      4    '3D CBCA(CO)NH'          .   .   .   31150   1
      5    '3D HNCO'                .   .   .   31150   1
      6    '3D HN(CA)CO'            .   .   .   31150   1
      7    '3D 1H-13C CCH TOCSY'    .   .   .   31150   1
      8    '3D 1H-13C NOESY'        .   .   .   31150   1
      9    '2D 1H-13C HSQC'         .   .   .   31150   1
      10   '3D HNCAN'               .   .   .   31150   1
      11   '3D 1H-13C HCCH TOCSY'   .   .   .   31150   1
      12   '2D CACO'                .   .   .   31150   1
      13   '3D CANCO'               .   .   .   31150   1
      14   '3D 1H-15N NOESY'        .   .   .   31150   1
      15   '2D 1H-15N HSQC'         .   .   .   31150   1
      16   '3D HNHB'                .   .   .   31150   1
      17   '2D 1H-15N HSQC'         .   .   .   31150   1
      18   '2D 1H-13C HSQC'         .   .   .   31150   1
      19   '2D 1H-15N HSQC'         .   .   .   31150   1
      20   '2D 1H-15N HSQC'         .   .   .   31150   1
      21   '2D 1H-15N HSQC'         .   .   .   31150   1
      22   '2D 1H-15N HSQC'         .   .   .   31150   1
      23   '3D 1H-15N NOESY'        .   .   .   31150   1
      24   '2D 1H-13C HSQC'         .   .   .   31150   1
      25   '3D 1H-13C NOESY'        .   .   .   31150   1
      26   '2D 1H-15N HSQC'         .   .   .   31150   1
      27   '3D HN(CA)CO'            .   .   .   31150   1
      28   '3D HNCO'                .   .   .   31150   1
      29   '3D HNCO-COSY'           .   .   .   31150   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   6    6    ILE   H      H   1    8.261     0.000   .   1   .   .   .   .   A   114   ILE   H      .   31150   1
      2     .   1   .   1   6    6    ILE   HA     H   1    4.176     0.000   .   1   .   .   .   .   A   114   ILE   HA     .   31150   1
      3     .   1   .   1   6    6    ILE   HB     H   1    1.850     0.000   .   1   .   .   .   .   A   114   ILE   HB     .   31150   1
      4     .   1   .   1   6    6    ILE   HG12   H   1    1.426     0.000   .   1   .   .   .   .   A   114   ILE   HG12   .   31150   1
      5     .   1   .   1   6    6    ILE   HG13   H   1    1.163     0.000   .   1   .   .   .   .   A   114   ILE   HG13   .   31150   1
      6     .   1   .   1   6    6    ILE   HG21   H   1    0.869     0.000   .   1   .   .   .   .   A   114   ILE   HG21   .   31150   1
      7     .   1   .   1   6    6    ILE   HG22   H   1    0.869     0.000   .   1   .   .   .   .   A   114   ILE   HG22   .   31150   1
      8     .   1   .   1   6    6    ILE   HG23   H   1    0.869     0.000   .   1   .   .   .   .   A   114   ILE   HG23   .   31150   1
      9     .   1   .   1   6    6    ILE   HD11   H   1    0.832     0.000   .   1   .   .   .   .   A   114   ILE   HD11   .   31150   1
      10    .   1   .   1   6    6    ILE   HD12   H   1    0.832     0.000   .   1   .   .   .   .   A   114   ILE   HD12   .   31150   1
      11    .   1   .   1   6    6    ILE   HD13   H   1    0.832     0.000   .   1   .   .   .   .   A   114   ILE   HD13   .   31150   1
      12    .   1   .   1   6    6    ILE   C      C   13   176.155   0.000   .   1   .   .   .   .   A   114   ILE   C      .   31150   1
      13    .   1   .   1   6    6    ILE   CA     C   13   60.819    0.000   .   1   .   .   .   .   A   114   ILE   CA     .   31150   1
      14    .   1   .   1   6    6    ILE   CB     C   13   38.826    0.000   .   1   .   .   .   .   A   114   ILE   CB     .   31150   1
      15    .   1   .   1   6    6    ILE   CG1    C   13   26.814    0.000   .   1   .   .   .   .   A   114   ILE   CG1    .   31150   1
      16    .   1   .   1   6    6    ILE   CG2    C   13   17.304    0.000   .   1   .   .   .   .   A   114   ILE   CG2    .   31150   1
      17    .   1   .   1   6    6    ILE   CD1    C   13   12.878    0.000   .   1   .   .   .   .   A   114   ILE   CD1    .   31150   1
      18    .   1   .   1   6    6    ILE   N      N   15   122.444   0.000   .   1   .   .   .   .   A   114   ILE   N      .   31150   1
      19    .   1   .   1   7    7    GLU   H      H   1    8.470     0.000   .   1   .   .   .   .   A   115   GLU   H      .   31150   1
      20    .   1   .   1   7    7    GLU   HA     H   1    4.233     0.000   .   1   .   .   .   .   A   115   GLU   HA     .   31150   1
      21    .   1   .   1   7    7    GLU   HB2    H   1    1.952     0.000   .   2   .   .   .   .   A   115   GLU   HB2    .   31150   1
      22    .   1   .   1   7    7    GLU   HB3    H   1    1.867     0.000   .   2   .   .   .   .   A   115   GLU   HB3    .   31150   1
      23    .   1   .   1   7    7    GLU   HG2    H   1    2.223     0.000   .   2   .   .   .   .   A   115   GLU   HG2    .   31150   1
      24    .   1   .   1   7    7    GLU   HG3    H   1    2.167     0.000   .   2   .   .   .   .   A   115   GLU   HG3    .   31150   1
      25    .   1   .   1   7    7    GLU   C      C   13   176.108   0.000   .   1   .   .   .   .   A   115   GLU   C      .   31150   1
      26    .   1   .   1   7    7    GLU   CA     C   13   56.346    0.000   .   1   .   .   .   .   A   115   GLU   CA     .   31150   1
      27    .   1   .   1   7    7    GLU   CB     C   13   30.131    0.000   .   1   .   .   .   .   A   115   GLU   CB     .   31150   1
      28    .   1   .   1   7    7    GLU   CG     C   13   36.168    0.000   .   1   .   .   .   .   A   115   GLU   CG     .   31150   1
      29    .   1   .   1   7    7    GLU   N      N   15   125.251   0.000   .   1   .   .   .   .   A   115   GLU   N      .   31150   1
      30    .   1   .   1   8    8    VAL   H      H   1    8.193     0.000   .   1   .   .   .   .   A   116   VAL   H      .   31150   1
      31    .   1   .   1   8    8    VAL   HA     H   1    3.939     0.000   .   1   .   .   .   .   A   116   VAL   HA     .   31150   1
      32    .   1   .   1   8    8    VAL   HB     H   1    1.915     0.000   .   1   .   .   .   .   A   116   VAL   HB     .   31150   1
      33    .   1   .   1   8    8    VAL   HG11   H   1    0.850     0.000   .   2   .   .   .   .   A   116   VAL   HG11   .   31150   1
      34    .   1   .   1   8    8    VAL   HG12   H   1    0.850     0.000   .   2   .   .   .   .   A   116   VAL   HG12   .   31150   1
      35    .   1   .   1   8    8    VAL   HG13   H   1    0.850     0.000   .   2   .   .   .   .   A   116   VAL   HG13   .   31150   1
      36    .   1   .   1   8    8    VAL   HG21   H   1    0.702     0.000   .   2   .   .   .   .   A   116   VAL   HG21   .   31150   1
      37    .   1   .   1   8    8    VAL   HG22   H   1    0.702     0.000   .   2   .   .   .   .   A   116   VAL   HG22   .   31150   1
      38    .   1   .   1   8    8    VAL   HG23   H   1    0.702     0.000   .   2   .   .   .   .   A   116   VAL   HG23   .   31150   1
      39    .   1   .   1   8    8    VAL   C      C   13   175.516   0.000   .   1   .   .   .   .   A   116   VAL   C      .   31150   1
      40    .   1   .   1   8    8    VAL   CA     C   13   62.174    0.000   .   1   .   .   .   .   A   116   VAL   CA     .   31150   1
      41    .   1   .   1   8    8    VAL   CB     C   13   32.356    0.000   .   1   .   .   .   .   A   116   VAL   CB     .   31150   1
      42    .   1   .   1   8    8    VAL   CG1    C   13   20.307    0.000   .   2   .   .   .   .   A   116   VAL   CG1    .   31150   1
      43    .   1   .   1   8    8    VAL   CG2    C   13   20.808    0.000   .   2   .   .   .   .   A   116   VAL   CG2    .   31150   1
      44    .   1   .   1   8    8    VAL   N      N   15   122.439   0.000   .   1   .   .   .   .   A   116   VAL   N      .   31150   1
      45    .   1   .   1   9    9    MET   H      H   1    8.299     0.000   .   1   .   .   .   .   A   117   MET   H      .   31150   1
      46    .   1   .   1   9    9    MET   HA     H   1    4.367     0.000   .   1   .   .   .   .   A   117   MET   HA     .   31150   1
      47    .   1   .   1   9    9    MET   HB2    H   1    1.832     0.000   .   2   .   .   .   .   A   117   MET   HB2    .   31150   1
      48    .   1   .   1   9    9    MET   HB3    H   1    1.832     0.000   .   2   .   .   .   .   A   117   MET   HB3    .   31150   1
      49    .   1   .   1   9    9    MET   HG2    H   1    2.428     0.000   .   2   .   .   .   .   A   117   MET   HG2    .   31150   1
      50    .   1   .   1   9    9    MET   HG3    H   1    2.316     0.000   .   2   .   .   .   .   A   117   MET   HG3    .   31150   1
      51    .   1   .   1   9    9    MET   HE1    H   1    2.002     0.000   .   1   .   .   .   .   A   117   MET   HE1    .   31150   1
      52    .   1   .   1   9    9    MET   HE2    H   1    2.002     0.000   .   1   .   .   .   .   A   117   MET   HE2    .   31150   1
      53    .   1   .   1   9    9    MET   HE3    H   1    2.002     0.000   .   1   .   .   .   .   A   117   MET   HE3    .   31150   1
      54    .   1   .   1   9    9    MET   C      C   13   175.314   0.000   .   1   .   .   .   .   A   117   MET   C      .   31150   1
      55    .   1   .   1   9    9    MET   CA     C   13   55.027    0.000   .   1   .   .   .   .   A   117   MET   CA     .   31150   1
      56    .   1   .   1   9    9    MET   CB     C   13   32.820    0.000   .   1   .   .   .   .   A   117   MET   CB     .   31150   1
      57    .   1   .   1   9    9    MET   CG     C   13   31.758    0.000   .   1   .   .   .   .   A   117   MET   CG     .   31150   1
      58    .   1   .   1   9    9    MET   CE     C   13   16.822    0.000   .   1   .   .   .   .   A   117   MET   CE     .   31150   1
      59    .   1   .   1   9    9    MET   N      N   15   124.333   0.000   .   1   .   .   .   .   A   117   MET   N      .   31150   1
      60    .   1   .   1   10   10   TYR   H      H   1    8.251     0.000   .   1   .   .   .   .   A   118   TYR   H      .   31150   1
      61    .   1   .   1   10   10   TYR   HA     H   1    4.815     0.000   .   1   .   .   .   .   A   118   TYR   HA     .   31150   1
      62    .   1   .   1   10   10   TYR   HB2    H   1    3.028     0.000   .   2   .   .   .   .   A   118   TYR   HB2    .   31150   1
      63    .   1   .   1   10   10   TYR   HB3    H   1    2.744     0.000   .   2   .   .   .   .   A   118   TYR   HB3    .   31150   1
      64    .   1   .   1   10   10   TYR   HD1    H   1    7.120     0.000   .   3   .   .   .   .   A   118   TYR   HD1    .   31150   1
      65    .   1   .   1   10   10   TYR   HD2    H   1    7.120     0.000   .   3   .   .   .   .   A   118   TYR   HD2    .   31150   1
      66    .   1   .   1   10   10   TYR   HE1    H   1    6.765     0.000   .   3   .   .   .   .   A   118   TYR   HE1    .   31150   1
      67    .   1   .   1   10   10   TYR   HE2    H   1    6.765     0.000   .   3   .   .   .   .   A   118   TYR   HE2    .   31150   1
      68    .   1   .   1   10   10   TYR   C      C   13   173.171   0.000   .   1   .   .   .   .   A   118   TYR   C      .   31150   1
      69    .   1   .   1   10   10   TYR   CA     C   13   55.281    0.000   .   1   .   .   .   .   A   118   TYR   CA     .   31150   1
      70    .   1   .   1   10   10   TYR   CB     C   13   38.053    0.000   .   1   .   .   .   .   A   118   TYR   CB     .   31150   1
      71    .   1   .   1   10   10   TYR   CD1    C   13   133.192   0.000   .   3   .   .   .   .   A   118   TYR   CD1    .   31150   1
      72    .   1   .   1   10   10   TYR   CD2    C   13   133.192   0.000   .   3   .   .   .   .   A   118   TYR   CD2    .   31150   1
      73    .   1   .   1   10   10   TYR   CE1    C   13   118.125   0.000   .   3   .   .   .   .   A   118   TYR   CE1    .   31150   1
      74    .   1   .   1   10   10   TYR   CE2    C   13   118.125   0.000   .   3   .   .   .   .   A   118   TYR   CE2    .   31150   1
      75    .   1   .   1   10   10   TYR   N      N   15   122.089   0.000   .   1   .   .   .   .   A   118   TYR   N      .   31150   1
      76    .   1   .   1   11   11   PRO   HA     H   1    4.660     0.000   .   1   .   .   .   .   A   119   PRO   HA     .   31150   1
      77    .   1   .   1   11   11   PRO   HB2    H   1    2.288     0.000   .   2   .   .   .   .   A   119   PRO   HB2    .   31150   1
      78    .   1   .   1   11   11   PRO   HB3    H   1    1.877     0.000   .   2   .   .   .   .   A   119   PRO   HB3    .   31150   1
      79    .   1   .   1   11   11   PRO   HG2    H   1    1.992     0.000   .   2   .   .   .   .   A   119   PRO   HG2    .   31150   1
      80    .   1   .   1   11   11   PRO   HG3    H   1    1.992     0.000   .   2   .   .   .   .   A   119   PRO   HG3    .   31150   1
      81    .   1   .   1   11   11   PRO   HD2    H   1    3.736     0.000   .   2   .   .   .   .   A   119   PRO   HD2    .   31150   1
      82    .   1   .   1   11   11   PRO   HD3    H   1    3.599     0.000   .   2   .   .   .   .   A   119   PRO   HD3    .   31150   1
      83    .   1   .   1   11   11   PRO   C      C   13   174.125   0.000   .   1   .   .   .   .   A   119   PRO   C      .   31150   1
      84    .   1   .   1   11   11   PRO   CA     C   13   61.283    0.000   .   1   .   .   .   .   A   119   PRO   CA     .   31150   1
      85    .   1   .   1   11   11   PRO   CB     C   13   30.513    0.000   .   1   .   .   .   .   A   119   PRO   CB     .   31150   1
      86    .   1   .   1   11   11   PRO   CG     C   13   27.173    0.000   .   1   .   .   .   .   A   119   PRO   CG     .   31150   1
      87    .   1   .   1   11   11   PRO   CD     C   13   50.344    0.000   .   1   .   .   .   .   A   119   PRO   CD     .   31150   1
      88    .   1   .   1   12   12   PRO   HA     H   1    4.667     0.000   .   1   .   .   .   .   A   120   PRO   HA     .   31150   1
      89    .   1   .   1   12   12   PRO   HB2    H   1    2.296     0.000   .   2   .   .   .   .   A   120   PRO   HB2    .   31150   1
      90    .   1   .   1   12   12   PRO   HB3    H   1    1.800     0.000   .   2   .   .   .   .   A   120   PRO   HB3    .   31150   1
      91    .   1   .   1   12   12   PRO   HG2    H   1    1.984     0.000   .   2   .   .   .   .   A   120   PRO   HG2    .   31150   1
      92    .   1   .   1   12   12   PRO   HG3    H   1    1.984     0.000   .   2   .   .   .   .   A   120   PRO   HG3    .   31150   1
      93    .   1   .   1   12   12   PRO   HD2    H   1    3.810     0.000   .   2   .   .   .   .   A   120   PRO   HD2    .   31150   1
      94    .   1   .   1   12   12   PRO   HD3    H   1    3.592     0.000   .   2   .   .   .   .   A   120   PRO   HD3    .   31150   1
      95    .   1   .   1   12   12   PRO   C      C   13   174.955   0.000   .   1   .   .   .   .   A   120   PRO   C      .   31150   1
      96    .   1   .   1   12   12   PRO   CA     C   13   61.435    0.000   .   1   .   .   .   .   A   120   PRO   CA     .   31150   1
      97    .   1   .   1   12   12   PRO   CB     C   13   30.870    0.000   .   1   .   .   .   .   A   120   PRO   CB     .   31150   1
      98    .   1   .   1   12   12   PRO   CG     C   13   27.139    0.000   .   1   .   .   .   .   A   120   PRO   CG     .   31150   1
      99    .   1   .   1   12   12   PRO   CD     C   13   50.340    0.000   .   1   .   .   .   .   A   120   PRO   CD     .   31150   1
      100   .   1   .   1   13   13   PRO   HA     H   1    4.350     0.000   .   1   .   .   .   .   A   121   PRO   HA     .   31150   1
      101   .   1   .   1   13   13   PRO   HB2    H   1    2.196     0.000   .   2   .   .   .   .   A   121   PRO   HB2    .   31150   1
      102   .   1   .   1   13   13   PRO   HB3    H   1    1.772     0.000   .   2   .   .   .   .   A   121   PRO   HB3    .   31150   1
      103   .   1   .   1   13   13   PRO   HG2    H   1    1.968     0.000   .   2   .   .   .   .   A   121   PRO   HG2    .   31150   1
      104   .   1   .   1   13   13   PRO   HG3    H   1    1.945     0.000   .   2   .   .   .   .   A   121   PRO   HG3    .   31150   1
      105   .   1   .   1   13   13   PRO   HD2    H   1    3.778     0.000   .   2   .   .   .   .   A   121   PRO   HD2    .   31150   1
      106   .   1   .   1   13   13   PRO   HD3    H   1    3.671     0.000   .   2   .   .   .   .   A   121   PRO   HD3    .   31150   1
      107   .   1   .   1   13   13   PRO   C      C   13   176.491   0.000   .   1   .   .   .   .   A   121   PRO   C      .   31150   1
      108   .   1   .   1   13   13   PRO   CA     C   13   62.852    0.000   .   1   .   .   .   .   A   121   PRO   CA     .   31150   1
      109   .   1   .   1   13   13   PRO   CB     C   13   31.855    0.000   .   1   .   .   .   .   A   121   PRO   CB     .   31150   1
      110   .   1   .   1   13   13   PRO   CG     C   13   26.926    0.000   .   1   .   .   .   .   A   121   PRO   CG     .   31150   1
      111   .   1   .   1   13   13   PRO   CD     C   13   50.362    0.000   .   1   .   .   .   .   A   121   PRO   CD     .   31150   1
      112   .   1   .   1   14   14   TYR   H      H   1    8.082     0.000   .   1   .   .   .   .   A   122   TYR   H      .   31150   1
      113   .   1   .   1   14   14   TYR   HA     H   1    4.509     0.000   .   1   .   .   .   .   A   122   TYR   HA     .   31150   1
      114   .   1   .   1   14   14   TYR   HB2    H   1    2.968     0.000   .   2   .   .   .   .   A   122   TYR   HB2    .   31150   1
      115   .   1   .   1   14   14   TYR   HB3    H   1    2.968     0.000   .   2   .   .   .   .   A   122   TYR   HB3    .   31150   1
      116   .   1   .   1   14   14   TYR   HD1    H   1    7.072     0.000   .   3   .   .   .   .   A   122   TYR   HD1    .   31150   1
      117   .   1   .   1   14   14   TYR   HD2    H   1    7.072     0.000   .   3   .   .   .   .   A   122   TYR   HD2    .   31150   1
      118   .   1   .   1   14   14   TYR   HE1    H   1    6.786     0.000   .   3   .   .   .   .   A   122   TYR   HE1    .   31150   1
      119   .   1   .   1   14   14   TYR   HE2    H   1    6.786     0.000   .   3   .   .   .   .   A   122   TYR   HE2    .   31150   1
      120   .   1   .   1   14   14   TYR   C      C   13   175.475   0.000   .   1   .   .   .   .   A   122   TYR   C      .   31150   1
      121   .   1   .   1   14   14   TYR   CA     C   13   57.470    0.000   .   1   .   .   .   .   A   122   TYR   CA     .   31150   1
      122   .   1   .   1   14   14   TYR   CB     C   13   38.472    0.000   .   1   .   .   .   .   A   122   TYR   CB     .   31150   1
      123   .   1   .   1   14   14   TYR   CD1    C   13   133.192   0.000   .   3   .   .   .   .   A   122   TYR   CD1    .   31150   1
      124   .   1   .   1   14   14   TYR   CD2    C   13   133.192   0.000   .   3   .   .   .   .   A   122   TYR   CD2    .   31150   1
      125   .   1   .   1   14   14   TYR   CE1    C   13   118.012   0.000   .   3   .   .   .   .   A   122   TYR   CE1    .   31150   1
      126   .   1   .   1   14   14   TYR   CE2    C   13   118.012   0.000   .   3   .   .   .   .   A   122   TYR   CE2    .   31150   1
      127   .   1   .   1   14   14   TYR   N      N   15   119.734   0.000   .   1   .   .   .   .   A   122   TYR   N      .   31150   1
      128   .   1   .   1   15   15   LEU   H      H   1    8.084     0.000   .   1   .   .   .   .   A   123   LEU   H      .   31150   1
      129   .   1   .   1   15   15   LEU   HA     H   1    4.283     0.000   .   1   .   .   .   .   A   123   LEU   HA     .   31150   1
      130   .   1   .   1   15   15   LEU   HB2    H   1    1.475     0.000   .   2   .   .   .   .   A   123   LEU   HB2    .   31150   1
      131   .   1   .   1   15   15   LEU   HB3    H   1    1.475     0.000   .   2   .   .   .   .   A   123   LEU   HB3    .   31150   1
      132   .   1   .   1   15   15   LEU   HG     H   1    1.421     0.000   .   1   .   .   .   .   A   123   LEU   HG     .   31150   1
      133   .   1   .   1   15   15   LEU   HD11   H   1    0.848     0.000   .   2   .   .   .   .   A   123   LEU   HD11   .   31150   1
      134   .   1   .   1   15   15   LEU   HD12   H   1    0.848     0.000   .   2   .   .   .   .   A   123   LEU   HD12   .   31150   1
      135   .   1   .   1   15   15   LEU   HD13   H   1    0.848     0.000   .   2   .   .   .   .   A   123   LEU   HD13   .   31150   1
      136   .   1   .   1   15   15   LEU   HD21   H   1    0.793     0.000   .   2   .   .   .   .   A   123   LEU   HD21   .   31150   1
      137   .   1   .   1   15   15   LEU   HD22   H   1    0.793     0.000   .   2   .   .   .   .   A   123   LEU   HD22   .   31150   1
      138   .   1   .   1   15   15   LEU   HD23   H   1    0.793     0.000   .   2   .   .   .   .   A   123   LEU   HD23   .   31150   1
      139   .   1   .   1   15   15   LEU   C      C   13   176.409   0.000   .   1   .   .   .   .   A   123   LEU   C      .   31150   1
      140   .   1   .   1   15   15   LEU   CA     C   13   54.344    0.000   .   1   .   .   .   .   A   123   LEU   CA     .   31150   1
      141   .   1   .   1   15   15   LEU   CB     C   13   42.643    0.000   .   1   .   .   .   .   A   123   LEU   CB     .   31150   1
      142   .   1   .   1   15   15   LEU   CG     C   13   26.814    0.000   .   1   .   .   .   .   A   123   LEU   CG     .   31150   1
      143   .   1   .   1   15   15   LEU   CD1    C   13   24.815    0.000   .   2   .   .   .   .   A   123   LEU   CD1    .   31150   1
      144   .   1   .   1   15   15   LEU   CD2    C   13   23.310    0.000   .   2   .   .   .   .   A   123   LEU   CD2    .   31150   1
      145   .   1   .   1   15   15   LEU   N      N   15   124.965   0.000   .   1   .   .   .   .   A   123   LEU   N      .   31150   1
      146   .   1   .   1   16   16   ASP   H      H   1    8.206     0.000   .   1   .   .   .   .   A   124   ASP   H      .   31150   1
      147   .   1   .   1   16   16   ASP   HA     H   1    4.482     0.000   .   1   .   .   .   .   A   124   ASP   HA     .   31150   1
      148   .   1   .   1   16   16   ASP   HB2    H   1    2.685     0.000   .   2   .   .   .   .   A   124   ASP   HB2    .   31150   1
      149   .   1   .   1   16   16   ASP   HB3    H   1    2.544     0.000   .   2   .   .   .   .   A   124   ASP   HB3    .   31150   1
      150   .   1   .   1   16   16   ASP   C      C   13   176.122   0.000   .   1   .   .   .   .   A   124   ASP   C      .   31150   1
      151   .   1   .   1   16   16   ASP   CA     C   13   54.088    0.000   .   1   .   .   .   .   A   124   ASP   CA     .   31150   1
      152   .   1   .   1   16   16   ASP   CB     C   13   40.975    0.000   .   1   .   .   .   .   A   124   ASP   CB     .   31150   1
      153   .   1   .   1   16   16   ASP   N      N   15   121.547   0.000   .   1   .   .   .   .   A   124   ASP   N      .   31150   1
      154   .   1   .   1   17   17   ASN   H      H   1    8.389     0.000   .   1   .   .   .   .   A   125   ASN   H      .   31150   1
      155   .   1   .   1   17   17   ASN   HA     H   1    4.629     0.000   .   1   .   .   .   .   A   125   ASN   HA     .   31150   1
      156   .   1   .   1   17   17   ASN   HB2    H   1    2.769     0.000   .   2   .   .   .   .   A   125   ASN   HB2    .   31150   1
      157   .   1   .   1   17   17   ASN   HB3    H   1    2.733     0.000   .   2   .   .   .   .   A   125   ASN   HB3    .   31150   1
      158   .   1   .   1   17   17   ASN   HD21   H   1    7.638     0.000   .   2   .   .   .   .   A   125   ASN   HD21   .   31150   1
      159   .   1   .   1   17   17   ASN   HD22   H   1    6.899     0.000   .   2   .   .   .   .   A   125   ASN   HD22   .   31150   1
      160   .   1   .   1   17   17   ASN   C      C   13   175.569   0.000   .   1   .   .   .   .   A   125   ASN   C      .   31150   1
      161   .   1   .   1   17   17   ASN   CA     C   13   53.301    0.000   .   1   .   .   .   .   A   125   ASN   CA     .   31150   1
      162   .   1   .   1   17   17   ASN   CB     C   13   38.659    0.000   .   1   .   .   .   .   A   125   ASN   CB     .   31150   1
      163   .   1   .   1   17   17   ASN   N      N   15   119.157   0.000   .   1   .   .   .   .   A   125   ASN   N      .   31150   1
      164   .   1   .   1   17   17   ASN   ND2    N   15   113.005   0.000   .   1   .   .   .   .   A   125   ASN   ND2    .   31150   1
      165   .   1   .   1   18   18   GLU   H      H   1    8.413     0.000   .   1   .   .   .   .   A   126   GLU   H      .   31150   1
      166   .   1   .   1   18   18   GLU   HA     H   1    4.214     0.000   .   1   .   .   .   .   A   126   GLU   HA     .   31150   1
      167   .   1   .   1   18   18   GLU   HB2    H   1    2.038     0.000   .   2   .   .   .   .   A   126   GLU   HB2    .   31150   1
      168   .   1   .   1   18   18   GLU   HB3    H   1    1.954     0.000   .   2   .   .   .   .   A   126   GLU   HB3    .   31150   1
      169   .   1   .   1   18   18   GLU   HG2    H   1    2.259     0.000   .   2   .   .   .   .   A   126   GLU   HG2    .   31150   1
      170   .   1   .   1   18   18   GLU   HG3    H   1    2.191     0.000   .   2   .   .   .   .   A   126   GLU   HG3    .   31150   1
      171   .   1   .   1   18   18   GLU   C      C   13   176.872   0.000   .   1   .   .   .   .   A   126   GLU   C      .   31150   1
      172   .   1   .   1   18   18   GLU   CA     C   13   56.670    0.000   .   1   .   .   .   .   A   126   GLU   CA     .   31150   1
      173   .   1   .   1   18   18   GLU   CB     C   13   29.933    0.000   .   1   .   .   .   .   A   126   GLU   CB     .   31150   1
      174   .   1   .   1   18   18   GLU   CG     C   13   36.222    0.000   .   1   .   .   .   .   A   126   GLU   CG     .   31150   1
      175   .   1   .   1   18   18   GLU   N      N   15   120.666   0.000   .   1   .   .   .   .   A   126   GLU   N      .   31150   1
      176   .   1   .   1   19   19   LYS   H      H   1    8.235     0.000   .   1   .   .   .   .   A   127   LYS   H      .   31150   1
      177   .   1   .   1   19   19   LYS   HA     H   1    4.369     0.000   .   1   .   .   .   .   A   127   LYS   HA     .   31150   1
      178   .   1   .   1   19   19   LYS   HB2    H   1    1.832     0.000   .   2   .   .   .   .   A   127   LYS   HB2    .   31150   1
      179   .   1   .   1   19   19   LYS   HB3    H   1    1.734     0.000   .   2   .   .   .   .   A   127   LYS   HB3    .   31150   1
      180   .   1   .   1   19   19   LYS   HG2    H   1    1.406     0.000   .   2   .   .   .   .   A   127   LYS   HG2    .   31150   1
      181   .   1   .   1   19   19   LYS   HG3    H   1    1.370     0.000   .   2   .   .   .   .   A   127   LYS   HG3    .   31150   1
      182   .   1   .   1   19   19   LYS   HD2    H   1    1.630     0.000   .   2   .   .   .   .   A   127   LYS   HD2    .   31150   1
      183   .   1   .   1   19   19   LYS   HD3    H   1    1.630     0.000   .   2   .   .   .   .   A   127   LYS   HD3    .   31150   1
      184   .   1   .   1   19   19   LYS   HE2    H   1    2.945     0.000   .   2   .   .   .   .   A   127   LYS   HE2    .   31150   1
      185   .   1   .   1   19   19   LYS   HE3    H   1    2.945     0.000   .   2   .   .   .   .   A   127   LYS   HE3    .   31150   1
      186   .   1   .   1   19   19   LYS   C      C   13   176.931   0.000   .   1   .   .   .   .   A   127   LYS   C      .   31150   1
      187   .   1   .   1   19   19   LYS   CA     C   13   55.846    0.000   .   1   .   .   .   .   A   127   LYS   CA     .   31150   1
      188   .   1   .   1   19   19   LYS   CB     C   13   33.088    0.000   .   1   .   .   .   .   A   127   LYS   CB     .   31150   1
      189   .   1   .   1   19   19   LYS   CG     C   13   24.537    0.000   .   1   .   .   .   .   A   127   LYS   CG     .   31150   1
      190   .   1   .   1   19   19   LYS   CD     C   13   28.816    0.000   .   1   .   .   .   .   A   127   LYS   CD     .   31150   1
      191   .   1   .   1   19   19   LYS   CE     C   13   41.688    0.000   .   1   .   .   .   .   A   127   LYS   CE     .   31150   1
      192   .   1   .   1   19   19   LYS   N      N   15   121.208   0.000   .   1   .   .   .   .   A   127   LYS   N      .   31150   1
      193   .   1   .   1   20   20   SER   H      H   1    8.289     0.000   .   1   .   .   .   .   A   128   SER   H      .   31150   1
      194   .   1   .   1   20   20   SER   HA     H   1    4.424     0.000   .   1   .   .   .   .   A   128   SER   HA     .   31150   1
      195   .   1   .   1   20   20   SER   HB2    H   1    3.840     0.000   .   2   .   .   .   .   A   128   SER   HB2    .   31150   1
      196   .   1   .   1   20   20   SER   HB3    H   1    3.799     0.000   .   2   .   .   .   .   A   128   SER   HB3    .   31150   1
      197   .   1   .   1   20   20   SER   C      C   13   174.630   0.000   .   1   .   .   .   .   A   128   SER   C      .   31150   1
      198   .   1   .   1   20   20   SER   CA     C   13   58.255    0.000   .   1   .   .   .   .   A   128   SER   CA     .   31150   1
      199   .   1   .   1   20   20   SER   CB     C   13   63.406    0.000   .   1   .   .   .   .   A   128   SER   CB     .   31150   1
      200   .   1   .   1   20   20   SER   N      N   15   116.174   0.000   .   1   .   .   .   .   A   128   SER   N      .   31150   1
      201   .   1   .   1   21   21   ASN   H      H   1    8.479     0.000   .   1   .   .   .   .   A   129   ASN   H      .   31150   1
      202   .   1   .   1   21   21   ASN   HA     H   1    4.703     0.000   .   1   .   .   .   .   A   129   ASN   HA     .   31150   1
      203   .   1   .   1   21   21   ASN   HB2    H   1    2.805     0.000   .   2   .   .   .   .   A   129   ASN   HB2    .   31150   1
      204   .   1   .   1   21   21   ASN   HB3    H   1    2.805     0.000   .   2   .   .   .   .   A   129   ASN   HB3    .   31150   1
      205   .   1   .   1   21   21   ASN   HD21   H   1    7.661     0.000   .   2   .   .   .   .   A   129   ASN   HD21   .   31150   1
      206   .   1   .   1   21   21   ASN   HD22   H   1    6.947     0.000   .   2   .   .   .   .   A   129   ASN   HD22   .   31150   1
      207   .   1   .   1   21   21   ASN   C      C   13   175.804   0.000   .   1   .   .   .   .   A   129   ASN   C      .   31150   1
      208   .   1   .   1   21   21   ASN   CA     C   13   53.215    0.000   .   1   .   .   .   .   A   129   ASN   CA     .   31150   1
      209   .   1   .   1   21   21   ASN   CB     C   13   38.574    0.000   .   1   .   .   .   .   A   129   ASN   CB     .   31150   1
      210   .   1   .   1   21   21   ASN   N      N   15   120.876   0.000   .   1   .   .   .   .   A   129   ASN   N      .   31150   1
      211   .   1   .   1   21   21   ASN   ND2    N   15   113.063   0.000   .   1   .   .   .   .   A   129   ASN   ND2    .   31150   1
      212   .   1   .   1   22   22   GLY   H      H   1    8.396     0.000   .   1   .   .   .   .   A   130   GLY   H      .   31150   1
      213   .   1   .   1   22   22   GLY   HA2    H   1    3.973     0.000   .   2   .   .   .   .   A   130   GLY   HA2    .   31150   1
      214   .   1   .   1   22   22   GLY   HA3    H   1    3.908     0.000   .   2   .   .   .   .   A   130   GLY   HA3    .   31150   1
      215   .   1   .   1   22   22   GLY   C      C   13   174.224   0.000   .   1   .   .   .   .   A   130   GLY   C      .   31150   1
      216   .   1   .   1   22   22   GLY   CA     C   13   45.028    0.000   .   1   .   .   .   .   A   130   GLY   CA     .   31150   1
      217   .   1   .   1   22   22   GLY   N      N   15   108.982   0.000   .   1   .   .   .   .   A   130   GLY   N      .   31150   1
      218   .   1   .   1   23   23   THR   H      H   1    8.073     0.000   .   1   .   .   .   .   A   131   THR   H      .   31150   1
      219   .   1   .   1   23   23   THR   HA     H   1    4.276     0.000   .   1   .   .   .   .   A   131   THR   HA     .   31150   1
      220   .   1   .   1   23   23   THR   HB     H   1    4.137     0.000   .   1   .   .   .   .   A   131   THR   HB     .   31150   1
      221   .   1   .   1   23   23   THR   HG21   H   1    1.155     0.000   .   1   .   .   .   .   A   131   THR   HG21   .   31150   1
      222   .   1   .   1   23   23   THR   HG22   H   1    1.155     0.000   .   1   .   .   .   .   A   131   THR   HG22   .   31150   1
      223   .   1   .   1   23   23   THR   HG23   H   1    1.155     0.000   .   1   .   .   .   .   A   131   THR   HG23   .   31150   1
      224   .   1   .   1   23   23   THR   C      C   13   174.306   0.000   .   1   .   .   .   .   A   131   THR   C      .   31150   1
      225   .   1   .   1   23   23   THR   CA     C   13   62.413    0.000   .   1   .   .   .   .   A   131   THR   CA     .   31150   1
      226   .   1   .   1   23   23   THR   CB     C   13   69.569    0.000   .   1   .   .   .   .   A   131   THR   CB     .   31150   1
      227   .   1   .   1   23   23   THR   CG2    C   13   21.504    0.000   .   1   .   .   .   .   A   131   THR   CG2    .   31150   1
      228   .   1   .   1   23   23   THR   N      N   15   114.548   0.000   .   1   .   .   .   .   A   131   THR   N      .   31150   1
      229   .   1   .   1   24   24   ILE   H      H   1    8.211     0.000   .   1   .   .   .   .   A   132   ILE   H      .   31150   1
      230   .   1   .   1   24   24   ILE   HA     H   1    4.079     0.000   .   1   .   .   .   .   A   132   ILE   HA     .   31150   1
      231   .   1   .   1   24   24   ILE   HB     H   1    1.757     0.000   .   1   .   .   .   .   A   132   ILE   HB     .   31150   1
      232   .   1   .   1   24   24   ILE   HG12   H   1    1.407     0.000   .   1   .   .   .   .   A   132   ILE   HG12   .   31150   1
      233   .   1   .   1   24   24   ILE   HG13   H   1    1.090     0.000   .   1   .   .   .   .   A   132   ILE   HG13   .   31150   1
      234   .   1   .   1   24   24   ILE   HG21   H   1    0.687     0.000   .   1   .   .   .   .   A   132   ILE   HG21   .   31150   1
      235   .   1   .   1   24   24   ILE   HG22   H   1    0.687     0.000   .   1   .   .   .   .   A   132   ILE   HG22   .   31150   1
      236   .   1   .   1   24   24   ILE   HG23   H   1    0.687     0.000   .   1   .   .   .   .   A   132   ILE   HG23   .   31150   1
      237   .   1   .   1   24   24   ILE   HD11   H   1    0.779     0.000   .   1   .   .   .   .   A   132   ILE   HD11   .   31150   1
      238   .   1   .   1   24   24   ILE   HD12   H   1    0.779     0.000   .   1   .   .   .   .   A   132   ILE   HD12   .   31150   1
      239   .   1   .   1   24   24   ILE   HD13   H   1    0.779     0.000   .   1   .   .   .   .   A   132   ILE   HD13   .   31150   1
      240   .   1   .   1   24   24   ILE   C      C   13   175.738   0.000   .   1   .   .   .   .   A   132   ILE   C      .   31150   1
      241   .   1   .   1   24   24   ILE   CA     C   13   60.704    0.000   .   1   .   .   .   .   A   132   ILE   CA     .   31150   1
      242   .   1   .   1   24   24   ILE   CB     C   13   38.325    0.000   .   1   .   .   .   .   A   132   ILE   CB     .   31150   1
      243   .   1   .   1   24   24   ILE   CG1    C   13   27.098    0.000   .   1   .   .   .   .   A   132   ILE   CG1    .   31150   1
      244   .   1   .   1   24   24   ILE   CG2    C   13   17.061    0.000   .   1   .   .   .   .   A   132   ILE   CG2    .   31150   1
      245   .   1   .   1   24   24   ILE   CD1    C   13   12.492    0.000   .   1   .   .   .   .   A   132   ILE   CD1    .   31150   1
      246   .   1   .   1   24   24   ILE   N      N   15   124.314   0.000   .   1   .   .   .   .   A   132   ILE   N      .   31150   1
      247   .   1   .   1   25   25   ILE   H      H   1    8.261     0.000   .   1   .   .   .   .   A   133   ILE   H      .   31150   1
      248   .   1   .   1   25   25   ILE   HA     H   1    4.075     0.000   .   1   .   .   .   .   A   133   ILE   HA     .   31150   1
      249   .   1   .   1   25   25   ILE   HB     H   1    1.739     0.000   .   1   .   .   .   .   A   133   ILE   HB     .   31150   1
      250   .   1   .   1   25   25   ILE   HG12   H   1    1.364     0.000   .   1   .   .   .   .   A   133   ILE   HG12   .   31150   1
      251   .   1   .   1   25   25   ILE   HG13   H   1    1.088     0.000   .   1   .   .   .   .   A   133   ILE   HG13   .   31150   1
      252   .   1   .   1   25   25   ILE   HG21   H   1    0.777     0.000   .   1   .   .   .   .   A   133   ILE   HG21   .   31150   1
      253   .   1   .   1   25   25   ILE   HG22   H   1    0.777     0.000   .   1   .   .   .   .   A   133   ILE   HG22   .   31150   1
      254   .   1   .   1   25   25   ILE   HG23   H   1    0.777     0.000   .   1   .   .   .   .   A   133   ILE   HG23   .   31150   1
      255   .   1   .   1   25   25   ILE   HD11   H   1    0.769     0.000   .   1   .   .   .   .   A   133   ILE   HD11   .   31150   1
      256   .   1   .   1   25   25   ILE   HD12   H   1    0.769     0.000   .   1   .   .   .   .   A   133   ILE   HD12   .   31150   1
      257   .   1   .   1   25   25   ILE   HD13   H   1    0.769     0.000   .   1   .   .   .   .   A   133   ILE   HD13   .   31150   1
      258   .   1   .   1   25   25   ILE   C      C   13   175.756   0.000   .   1   .   .   .   .   A   133   ILE   C      .   31150   1
      259   .   1   .   1   25   25   ILE   CA     C   13   60.560    0.000   .   1   .   .   .   .   A   133   ILE   CA     .   31150   1
      260   .   1   .   1   25   25   ILE   CB     C   13   38.254    0.000   .   1   .   .   .   .   A   133   ILE   CB     .   31150   1
      261   .   1   .   1   25   25   ILE   CG1    C   13   26.906    0.000   .   1   .   .   .   .   A   133   ILE   CG1    .   31150   1
      262   .   1   .   1   25   25   ILE   CG2    C   13   17.068    0.000   .   1   .   .   .   .   A   133   ILE   CG2    .   31150   1
      263   .   1   .   1   25   25   ILE   CD1    C   13   12.403    0.000   .   1   .   .   .   .   A   133   ILE   CD1    .   31150   1
      264   .   1   .   1   25   25   ILE   N      N   15   125.876   0.000   .   1   .   .   .   .   A   133   ILE   N      .   31150   1
      265   .   1   .   1   26   26   HIS   H      H   1    8.539     0.000   .   1   .   .   .   .   A   134   HIS   H      .   31150   1
      266   .   1   .   1   26   26   HIS   HA     H   1    4.605     0.000   .   1   .   .   .   .   A   134   HIS   HA     .   31150   1
      267   .   1   .   1   26   26   HIS   HB2    H   1    2.996     0.000   .   2   .   .   .   .   A   134   HIS   HB2    .   31150   1
      268   .   1   .   1   26   26   HIS   HB3    H   1    2.940     0.000   .   2   .   .   .   .   A   134   HIS   HB3    .   31150   1
      269   .   1   .   1   26   26   HIS   HD2    H   1    6.904     0.000   .   1   .   .   .   .   A   134   HIS   HD2    .   31150   1
      270   .   1   .   1   26   26   HIS   C      C   13   174.849   0.000   .   1   .   .   .   .   A   134   HIS   C      .   31150   1
      271   .   1   .   1   26   26   HIS   CA     C   13   56.012    0.000   .   1   .   .   .   .   A   134   HIS   CA     .   31150   1
      272   .   1   .   1   26   26   HIS   CB     C   13   31.078    0.000   .   1   .   .   .   .   A   134   HIS   CB     .   31150   1
      273   .   1   .   1   26   26   HIS   CD2    C   13   119.249   0.000   .   1   .   .   .   .   A   134   HIS   CD2    .   31150   1
      274   .   1   .   1   26   26   HIS   N      N   15   124.944   0.000   .   1   .   .   .   .   A   134   HIS   N      .   31150   1
      275   .   1   .   1   27   27   VAL   H      H   1    8.316     0.000   .   1   .   .   .   .   A   135   VAL   H      .   31150   1
      276   .   1   .   1   27   27   VAL   HA     H   1    4.022     0.000   .   1   .   .   .   .   A   135   VAL   HA     .   31150   1
      277   .   1   .   1   27   27   VAL   HB     H   1    1.985     0.000   .   1   .   .   .   .   A   135   VAL   HB     .   31150   1
      278   .   1   .   1   27   27   VAL   HG11   H   1    0.887     0.000   .   2   .   .   .   .   A   135   VAL   HG11   .   31150   1
      279   .   1   .   1   27   27   VAL   HG12   H   1    0.887     0.000   .   2   .   .   .   .   A   135   VAL   HG12   .   31150   1
      280   .   1   .   1   27   27   VAL   HG13   H   1    0.887     0.000   .   2   .   .   .   .   A   135   VAL   HG13   .   31150   1
      281   .   1   .   1   27   27   VAL   HG21   H   1    0.857     0.000   .   2   .   .   .   .   A   135   VAL   HG21   .   31150   1
      282   .   1   .   1   27   27   VAL   HG22   H   1    0.857     0.000   .   2   .   .   .   .   A   135   VAL   HG22   .   31150   1
      283   .   1   .   1   27   27   VAL   HG23   H   1    0.857     0.000   .   2   .   .   .   .   A   135   VAL   HG23   .   31150   1
      284   .   1   .   1   27   27   VAL   C      C   13   175.902   0.000   .   1   .   .   .   .   A   135   VAL   C      .   31150   1
      285   .   1   .   1   27   27   VAL   CA     C   13   62.055    0.000   .   1   .   .   .   .   A   135   VAL   CA     .   31150   1
      286   .   1   .   1   27   27   VAL   CB     C   13   32.623    0.000   .   1   .   .   .   .   A   135   VAL   CB     .   31150   1
      287   .   1   .   1   27   27   VAL   CG1    C   13   20.518    0.000   .   2   .   .   .   .   A   135   VAL   CG1    .   31150   1
      288   .   1   .   1   27   27   VAL   CG2    C   13   20.272    0.080   .   2   .   .   .   .   A   135   VAL   CG2    .   31150   1
      289   .   1   .   1   27   27   VAL   N      N   15   123.220   0.000   .   1   .   .   .   .   A   135   VAL   N      .   31150   1
      290   .   1   .   1   28   28   LYS   H      H   1    8.563     0.000   .   1   .   .   .   .   A   136   LYS   H      .   31150   1
      291   .   1   .   1   28   28   LYS   HA     H   1    4.239     0.000   .   1   .   .   .   .   A   136   LYS   HA     .   31150   1
      292   .   1   .   1   28   28   LYS   HB2    H   1    1.804     0.000   .   2   .   .   .   .   A   136   LYS   HB2    .   31150   1
      293   .   1   .   1   28   28   LYS   HB3    H   1    1.726     0.000   .   2   .   .   .   .   A   136   LYS   HB3    .   31150   1
      294   .   1   .   1   28   28   LYS   HG2    H   1    1.450     0.000   .   2   .   .   .   .   A   136   LYS   HG2    .   31150   1
      295   .   1   .   1   28   28   LYS   HG3    H   1    1.390     0.000   .   2   .   .   .   .   A   136   LYS   HG3    .   31150   1
      296   .   1   .   1   28   28   LYS   HD2    H   1    1.643     0.000   .   2   .   .   .   .   A   136   LYS   HD2    .   31150   1
      297   .   1   .   1   28   28   LYS   HD3    H   1    1.643     0.000   .   2   .   .   .   .   A   136   LYS   HD3    .   31150   1
      298   .   1   .   1   28   28   LYS   HE2    H   1    2.945     0.000   .   2   .   .   .   .   A   136   LYS   HE2    .   31150   1
      299   .   1   .   1   28   28   LYS   HE3    H   1    2.945     0.000   .   2   .   .   .   .   A   136   LYS   HE3    .   31150   1
      300   .   1   .   1   28   28   LYS   C      C   13   176.978   0.000   .   1   .   .   .   .   A   136   LYS   C      .   31150   1
      301   .   1   .   1   28   28   LYS   CA     C   13   56.542    0.000   .   1   .   .   .   .   A   136   LYS   CA     .   31150   1
      302   .   1   .   1   28   28   LYS   CB     C   13   32.545    0.000   .   1   .   .   .   .   A   136   LYS   CB     .   31150   1
      303   .   1   .   1   28   28   LYS   CG     C   13   24.619    0.000   .   1   .   .   .   .   A   136   LYS   CG     .   31150   1
      304   .   1   .   1   28   28   LYS   CD     C   13   28.816    0.000   .   1   .   .   .   .   A   136   LYS   CD     .   31150   1
      305   .   1   .   1   28   28   LYS   CE     C   13   41.961    0.000   .   1   .   .   .   .   A   136   LYS   CE     .   31150   1
      306   .   1   .   1   28   28   LYS   N      N   15   125.876   0.000   .   1   .   .   .   .   A   136   LYS   N      .   31150   1
      307   .   1   .   1   29   29   GLY   H      H   1    8.523     0.000   .   1   .   .   .   .   A   137   GLY   H      .   31150   1
      308   .   1   .   1   29   29   GLY   HA2    H   1    4.008     0.000   .   2   .   .   .   .   A   137   GLY   HA2    .   31150   1
      309   .   1   .   1   29   29   GLY   HA3    H   1    3.850     0.000   .   2   .   .   .   .   A   137   GLY   HA3    .   31150   1
      310   .   1   .   1   29   29   GLY   C      C   13   173.866   0.000   .   1   .   .   .   .   A   137   GLY   C      .   31150   1
      311   .   1   .   1   29   29   GLY   CA     C   13   45.335    0.000   .   1   .   .   .   .   A   137   GLY   CA     .   31150   1
      312   .   1   .   1   29   29   GLY   N      N   15   110.636   0.000   .   1   .   .   .   .   A   137   GLY   N      .   31150   1
      313   .   1   .   1   30   30   LYS   H      H   1    8.224     0.000   .   1   .   .   .   .   A   138   LYS   H      .   31150   1
      314   .   1   .   1   30   30   LYS   HA     H   1    4.228     0.000   .   1   .   .   .   .   A   138   LYS   HA     .   31150   1
      315   .   1   .   1   30   30   LYS   HB2    H   1    1.718     0.000   .   2   .   .   .   .   A   138   LYS   HB2    .   31150   1
      316   .   1   .   1   30   30   LYS   HB3    H   1    1.662     0.000   .   2   .   .   .   .   A   138   LYS   HB3    .   31150   1
      317   .   1   .   1   30   30   LYS   HG2    H   1    1.324     0.000   .   2   .   .   .   .   A   138   LYS   HG2    .   31150   1
      318   .   1   .   1   30   30   LYS   HG3    H   1    1.288     0.000   .   2   .   .   .   .   A   138   LYS   HG3    .   31150   1
      319   .   1   .   1   30   30   LYS   HD2    H   1    1.611     0.000   .   2   .   .   .   .   A   138   LYS   HD2    .   31150   1
      320   .   1   .   1   30   30   LYS   HD3    H   1    1.611     0.000   .   2   .   .   .   .   A   138   LYS   HD3    .   31150   1
      321   .   1   .   1   30   30   LYS   HE2    H   1    2.912     0.000   .   2   .   .   .   .   A   138   LYS   HE2    .   31150   1
      322   .   1   .   1   30   30   LYS   HE3    H   1    2.912     0.000   .   2   .   .   .   .   A   138   LYS   HE3    .   31150   1
      323   .   1   .   1   30   30   LYS   C      C   13   176.305   0.000   .   1   .   .   .   .   A   138   LYS   C      .   31150   1
      324   .   1   .   1   30   30   LYS   CA     C   13   56.217    0.000   .   1   .   .   .   .   A   138   LYS   CA     .   31150   1
      325   .   1   .   1   30   30   LYS   CB     C   13   32.793    0.000   .   1   .   .   .   .   A   138   LYS   CB     .   31150   1
      326   .   1   .   1   30   30   LYS   CG     C   13   24.485    0.000   .   1   .   .   .   .   A   138   LYS   CG     .   31150   1
      327   .   1   .   1   30   30   LYS   CD     C   13   28.816    0.000   .   1   .   .   .   .   A   138   LYS   CD     .   31150   1
      328   .   1   .   1   30   30   LYS   CE     C   13   41.714    0.000   .   1   .   .   .   .   A   138   LYS   CE     .   31150   1
      329   .   1   .   1   30   30   LYS   N      N   15   120.876   0.000   .   1   .   .   .   .   A   138   LYS   N      .   31150   1
      330   .   1   .   1   31   31   HIS   H      H   1    8.502     0.000   .   1   .   .   .   .   A   139   HIS   H      .   31150   1
      331   .   1   .   1   31   31   HIS   HA     H   1    4.550     0.000   .   1   .   .   .   .   A   139   HIS   HA     .   31150   1
      332   .   1   .   1   31   31   HIS   HB2    H   1    3.023     0.000   .   2   .   .   .   .   A   139   HIS   HB2    .   31150   1
      333   .   1   .   1   31   31   HIS   HB3    H   1    2.992     0.000   .   2   .   .   .   .   A   139   HIS   HB3    .   31150   1
      334   .   1   .   1   31   31   HIS   HD2    H   1    6.904     0.000   .   1   .   .   .   .   A   139   HIS   HD2    .   31150   1
      335   .   1   .   1   31   31   HIS   C      C   13   174.766   0.000   .   1   .   .   .   .   A   139   HIS   C      .   31150   1
      336   .   1   .   1   31   31   HIS   CA     C   13   56.181    0.000   .   1   .   .   .   .   A   139   HIS   CA     .   31150   1
      337   .   1   .   1   31   31   HIS   CB     C   13   30.835    0.000   .   1   .   .   .   .   A   139   HIS   CB     .   31150   1
      338   .   1   .   1   31   31   HIS   CD2    C   13   119.336   0.000   .   1   .   .   .   .   A   139   HIS   CD2    .   31150   1
      339   .   1   .   1   31   31   HIS   N      N   15   120.563   0.000   .   1   .   .   .   .   A   139   HIS   N      .   31150   1
      340   .   1   .   1   32   32   LEU   H      H   1    8.303     0.000   .   1   .   .   .   .   A   140   LEU   H      .   31150   1
      341   .   1   .   1   32   32   LEU   HA     H   1    4.287     0.000   .   1   .   .   .   .   A   140   LEU   HA     .   31150   1
      342   .   1   .   1   32   32   LEU   HB2    H   1    1.557     0.000   .   2   .   .   .   .   A   140   LEU   HB2    .   31150   1
      343   .   1   .   1   32   32   LEU   HB3    H   1    1.476     0.000   .   2   .   .   .   .   A   140   LEU   HB3    .   31150   1
      344   .   1   .   1   32   32   LEU   HG     H   1    1.358     0.000   .   1   .   .   .   .   A   140   LEU   HG     .   31150   1
      345   .   1   .   1   32   32   LEU   HD11   H   1    0.844     0.000   .   2   .   .   .   .   A   140   LEU   HD11   .   31150   1
      346   .   1   .   1   32   32   LEU   HD12   H   1    0.844     0.000   .   2   .   .   .   .   A   140   LEU   HD12   .   31150   1
      347   .   1   .   1   32   32   LEU   HD13   H   1    0.844     0.000   .   2   .   .   .   .   A   140   LEU   HD13   .   31150   1
      348   .   1   .   1   32   32   LEU   HD21   H   1    0.771     0.000   .   2   .   .   .   .   A   140   LEU   HD21   .   31150   1
      349   .   1   .   1   32   32   LEU   HD22   H   1    0.771     0.000   .   2   .   .   .   .   A   140   LEU   HD22   .   31150   1
      350   .   1   .   1   32   32   LEU   HD23   H   1    0.771     0.000   .   2   .   .   .   .   A   140   LEU   HD23   .   31150   1
      351   .   1   .   1   32   32   LEU   C      C   13   176.762   0.000   .   1   .   .   .   .   A   140   LEU   C      .   31150   1
      352   .   1   .   1   32   32   LEU   CA     C   13   54.545    0.000   .   1   .   .   .   .   A   140   LEU   CA     .   31150   1
      353   .   1   .   1   32   32   LEU   CB     C   13   41.961    0.000   .   1   .   .   .   .   A   140   LEU   CB     .   31150   1
      354   .   1   .   1   32   32   LEU   CG     C   13   26.703    0.000   .   1   .   .   .   .   A   140   LEU   CG     .   31150   1
      355   .   1   .   1   32   32   LEU   CD1    C   13   24.812    0.000   .   2   .   .   .   .   A   140   LEU   CD1    .   31150   1
      356   .   1   .   1   32   32   LEU   CD2    C   13   23.476    0.000   .   2   .   .   .   .   A   140   LEU   CD2    .   31150   1
      357   .   1   .   1   32   32   LEU   N      N   15   124.234   0.000   .   1   .   .   .   .   A   140   LEU   N      .   31150   1
      358   .   1   .   1   33   33   CYS   H      H   1    8.447     0.000   .   1   .   .   .   .   A   141   CYS   H      .   31150   1
      359   .   1   .   1   33   33   CYS   HA     H   1    4.675     0.000   .   1   .   .   .   .   A   141   CYS   HA     .   31150   1
      360   .   1   .   1   33   33   CYS   HB2    H   1    2.865     0.000   .   2   .   .   .   .   A   141   CYS   HB2    .   31150   1
      361   .   1   .   1   33   33   CYS   HB3    H   1    2.786     0.000   .   2   .   .   .   .   A   141   CYS   HB3    .   31150   1
      362   .   1   .   1   33   33   CYS   C      C   13   172.503   0.000   .   1   .   .   .   .   A   141   CYS   C      .   31150   1
      363   .   1   .   1   33   33   CYS   CA     C   13   56.489    0.000   .   1   .   .   .   .   A   141   CYS   CA     .   31150   1
      364   .   1   .   1   33   33   CYS   CB     C   13   27.314    0.000   .   1   .   .   .   .   A   141   CYS   CB     .   31150   1
      365   .   1   .   1   33   33   CYS   N      N   15   122.047   0.000   .   1   .   .   .   .   A   141   CYS   N      .   31150   1
      366   .   1   .   1   34   34   PRO   HA     H   1    4.413     0.000   .   1   .   .   .   .   A   142   PRO   HA     .   31150   1
      367   .   1   .   1   34   34   PRO   HB2    H   1    2.239     0.000   .   2   .   .   .   .   A   142   PRO   HB2    .   31150   1
      368   .   1   .   1   34   34   PRO   HB3    H   1    1.887     0.000   .   2   .   .   .   .   A   142   PRO   HB3    .   31150   1
      369   .   1   .   1   34   34   PRO   HG2    H   1    1.971     0.000   .   2   .   .   .   .   A   142   PRO   HG2    .   31150   1
      370   .   1   .   1   34   34   PRO   HG3    H   1    1.971     0.000   .   2   .   .   .   .   A   142   PRO   HG3    .   31150   1
      371   .   1   .   1   34   34   PRO   HD2    H   1    3.733     0.000   .   2   .   .   .   .   A   142   PRO   HD2    .   31150   1
      372   .   1   .   1   34   34   PRO   HD3    H   1    3.733     0.000   .   2   .   .   .   .   A   142   PRO   HD3    .   31150   1
      373   .   1   .   1   34   34   PRO   C      C   13   176.527   0.000   .   1   .   .   .   .   A   142   PRO   C      .   31150   1
      374   .   1   .   1   34   34   PRO   CA     C   13   63.048    0.000   .   1   .   .   .   .   A   142   PRO   CA     .   31150   1
      375   .   1   .   1   34   34   PRO   CB     C   13   32.102    0.000   .   1   .   .   .   .   A   142   PRO   CB     .   31150   1
      376   .   1   .   1   34   34   PRO   CG     C   13   27.048    0.000   .   1   .   .   .   .   A   142   PRO   CG     .   31150   1
      377   .   1   .   1   34   34   PRO   CD     C   13   50.573    0.000   .   1   .   .   .   .   A   142   PRO   CD     .   31150   1
      378   .   1   .   1   35   35   SER   H      H   1    8.451     0.000   .   1   .   .   .   .   A   143   SER   H      .   31150   1
      379   .   1   .   1   35   35   SER   HA     H   1    4.710     0.000   .   1   .   .   .   .   A   143   SER   HA     .   31150   1
      380   .   1   .   1   35   35   SER   HB2    H   1    3.815     0.000   .   2   .   .   .   .   A   143   SER   HB2    .   31150   1
      381   .   1   .   1   35   35   SER   HB3    H   1    3.815     0.000   .   2   .   .   .   .   A   143   SER   HB3    .   31150   1
      382   .   1   .   1   35   35   SER   C      C   13   172.907   0.000   .   1   .   .   .   .   A   143   SER   C      .   31150   1
      383   .   1   .   1   35   35   SER   CA     C   13   56.211    0.000   .   1   .   .   .   .   A   143   SER   CA     .   31150   1
      384   .   1   .   1   35   35   SER   CB     C   13   63.158    0.000   .   1   .   .   .   .   A   143   SER   CB     .   31150   1
      385   .   1   .   1   35   35   SER   N      N   15   117.673   0.000   .   1   .   .   .   .   A   143   SER   N      .   31150   1
      386   .   1   .   1   36   36   PRO   HA     H   1    4.271     0.000   .   1   .   .   .   .   A   144   PRO   HA     .   31150   1
      387   .   1   .   1   36   36   PRO   HB2    H   1    2.159     0.000   .   2   .   .   .   .   A   144   PRO   HB2    .   31150   1
      388   .   1   .   1   36   36   PRO   HB3    H   1    1.757     0.000   .   2   .   .   .   .   A   144   PRO   HB3    .   31150   1
      389   .   1   .   1   36   36   PRO   HG2    H   1    1.960     0.000   .   2   .   .   .   .   A   144   PRO   HG2    .   31150   1
      390   .   1   .   1   36   36   PRO   HG3    H   1    1.916     0.000   .   2   .   .   .   .   A   144   PRO   HG3    .   31150   1
      391   .   1   .   1   36   36   PRO   HD2    H   1    3.671     0.000   .   2   .   .   .   .   A   144   PRO   HD2    .   31150   1
      392   .   1   .   1   36   36   PRO   HD3    H   1    3.597     0.000   .   2   .   .   .   .   A   144   PRO   HD3    .   31150   1
      393   .   1   .   1   36   36   PRO   C      C   13   176.544   0.000   .   1   .   .   .   .   A   144   PRO   C      .   31150   1
      394   .   1   .   1   36   36   PRO   CA     C   13   62.767    0.000   .   1   .   .   .   .   A   144   PRO   CA     .   31150   1
      395   .   1   .   1   36   36   PRO   CB     C   13   31.718    0.000   .   1   .   .   .   .   A   144   PRO   CB     .   31150   1
      396   .   1   .   1   36   36   PRO   CG     C   13   27.167    0.000   .   1   .   .   .   .   A   144   PRO   CG     .   31150   1
      397   .   1   .   1   36   36   PRO   CD     C   13   50.355    0.000   .   1   .   .   .   .   A   144   PRO   CD     .   31150   1
      398   .   1   .   1   37   37   LEU   H      H   1    8.178     0.000   .   1   .   .   .   .   A   145   LEU   H      .   31150   1
      399   .   1   .   1   37   37   LEU   HA     H   1    4.160     0.000   .   1   .   .   .   .   A   145   LEU   HA     .   31150   1
      400   .   1   .   1   37   37   LEU   HB2    H   1    1.471     0.000   .   2   .   .   .   .   A   145   LEU   HB2    .   31150   1
      401   .   1   .   1   37   37   LEU   HB3    H   1    1.323     0.000   .   2   .   .   .   .   A   145   LEU   HB3    .   31150   1
      402   .   1   .   1   37   37   LEU   HG     H   1    1.468     0.000   .   1   .   .   .   .   A   145   LEU   HG     .   31150   1
      403   .   1   .   1   37   37   LEU   HD11   H   1    0.848     0.000   .   2   .   .   .   .   A   145   LEU   HD11   .   31150   1
      404   .   1   .   1   37   37   LEU   HD12   H   1    0.848     0.000   .   2   .   .   .   .   A   145   LEU   HD12   .   31150   1
      405   .   1   .   1   37   37   LEU   HD13   H   1    0.848     0.000   .   2   .   .   .   .   A   145   LEU   HD13   .   31150   1
      406   .   1   .   1   37   37   LEU   HD21   H   1    0.777     0.000   .   2   .   .   .   .   A   145   LEU   HD21   .   31150   1
      407   .   1   .   1   37   37   LEU   HD22   H   1    0.777     0.000   .   2   .   .   .   .   A   145   LEU   HD22   .   31150   1
      408   .   1   .   1   37   37   LEU   HD23   H   1    0.777     0.000   .   2   .   .   .   .   A   145   LEU   HD23   .   31150   1
      409   .   1   .   1   37   37   LEU   C      C   13   176.653   0.000   .   1   .   .   .   .   A   145   LEU   C      .   31150   1
      410   .   1   .   1   37   37   LEU   CA     C   13   55.027    0.000   .   1   .   .   .   .   A   145   LEU   CA     .   31150   1
      411   .   1   .   1   37   37   LEU   CB     C   13   42.193    0.000   .   1   .   .   .   .   A   145   LEU   CB     .   31150   1
      412   .   1   .   1   37   37   LEU   CG     C   13   26.814    0.000   .   1   .   .   .   .   A   145   LEU   CG     .   31150   1
      413   .   1   .   1   37   37   LEU   CD1    C   13   24.628    0.000   .   2   .   .   .   .   A   145   LEU   CD1    .   31150   1
      414   .   1   .   1   37   37   LEU   CD2    C   13   23.187    0.000   .   2   .   .   .   .   A   145   LEU   CD2    .   31150   1
      415   .   1   .   1   37   37   LEU   N      N   15   121.345   0.000   .   1   .   .   .   .   A   145   LEU   N      .   31150   1
      416   .   1   .   1   38   38   PHE   H      H   1    8.118     0.000   .   1   .   .   .   .   A   146   PHE   H      .   31150   1
      417   .   1   .   1   38   38   PHE   HA     H   1    4.895     0.000   .   1   .   .   .   .   A   146   PHE   HA     .   31150   1
      418   .   1   .   1   38   38   PHE   HB2    H   1    3.111     0.000   .   2   .   .   .   .   A   146   PHE   HB2    .   31150   1
      419   .   1   .   1   38   38   PHE   HB3    H   1    2.913     0.000   .   2   .   .   .   .   A   146   PHE   HB3    .   31150   1
      420   .   1   .   1   38   38   PHE   HD1    H   1    7.256     0.000   .   3   .   .   .   .   A   146   PHE   HD1    .   31150   1
      421   .   1   .   1   38   38   PHE   HD2    H   1    7.256     0.000   .   3   .   .   .   .   A   146   PHE   HD2    .   31150   1
      422   .   1   .   1   38   38   PHE   C      C   13   173.811   0.000   .   1   .   .   .   .   A   146   PHE   C      .   31150   1
      423   .   1   .   1   38   38   PHE   CA     C   13   55.050    0.000   .   1   .   .   .   .   A   146   PHE   CA     .   31150   1
      424   .   1   .   1   38   38   PHE   CB     C   13   39.095    0.000   .   1   .   .   .   .   A   146   PHE   CB     .   31150   1
      425   .   1   .   1   38   38   PHE   CD1    C   13   132.193   0.000   .   1   .   .   .   .   A   146   PHE   CD1    .   31150   1
      426   .   1   .   1   38   38   PHE   CD2    C   13   132.193   0.000   .   1   .   .   .   .   A   146   PHE   CD2    .   31150   1
      427   .   1   .   1   38   38   PHE   N      N   15   120.876   0.000   .   1   .   .   .   .   A   146   PHE   N      .   31150   1
      428   .   1   .   1   39   39   PRO   HA     H   1    4.419     0.000   .   1   .   .   .   .   A   147   PRO   HA     .   31150   1
      429   .   1   .   1   39   39   PRO   HB2    H   1    2.288     0.000   .   2   .   .   .   .   A   147   PRO   HB2    .   31150   1
      430   .   1   .   1   39   39   PRO   HB3    H   1    2.216     0.000   .   2   .   .   .   .   A   147   PRO   HB3    .   31150   1
      431   .   1   .   1   39   39   PRO   HG2    H   1    1.974     0.000   .   2   .   .   .   .   A   147   PRO   HG2    .   31150   1
      432   .   1   .   1   39   39   PRO   HG3    H   1    1.949     0.000   .   2   .   .   .   .   A   147   PRO   HG3    .   31150   1
      433   .   1   .   1   39   39   PRO   HD2    H   1    3.679     0.000   .   2   .   .   .   .   A   147   PRO   HD2    .   31150   1
      434   .   1   .   1   39   39   PRO   HD3    H   1    3.535     0.000   .   2   .   .   .   .   A   147   PRO   HD3    .   31150   1
      435   .   1   .   1   39   39   PRO   C      C   13   177.060   0.000   .   1   .   .   .   .   A   147   PRO   C      .   31150   1
      436   .   1   .   1   39   39   PRO   CA     C   13   62.914    0.000   .   1   .   .   .   .   A   147   PRO   CA     .   31150   1
      437   .   1   .   1   39   39   PRO   CB     C   13   32.349    0.000   .   1   .   .   .   .   A   147   PRO   CB     .   31150   1
      438   .   1   .   1   39   39   PRO   CG     C   13   27.173    0.000   .   1   .   .   .   .   A   147   PRO   CG     .   31150   1
      439   .   1   .   1   39   39   PRO   CD     C   13   50.590    0.000   .   1   .   .   .   .   A   147   PRO   CD     .   31150   1
      440   .   1   .   1   40   40   GLY   H      H   1    8.036     0.000   .   1   .   .   .   .   A   148   GLY   H      .   31150   1
      441   .   1   .   1   40   40   GLY   HA2    H   1    4.110     0.000   .   2   .   .   .   .   A   148   GLY   HA2    .   31150   1
      442   .   1   .   1   40   40   GLY   HA3    H   1    3.994     0.000   .   2   .   .   .   .   A   148   GLY   HA3    .   31150   1
      443   .   1   .   1   40   40   GLY   C      C   13   171.527   0.000   .   1   .   .   .   .   A   148   GLY   C      .   31150   1
      444   .   1   .   1   40   40   GLY   CA     C   13   44.183    0.000   .   1   .   .   .   .   A   148   GLY   CA     .   31150   1
      445   .   1   .   1   40   40   GLY   N      N   15   108.961   0.000   .   1   .   .   .   .   A   148   GLY   N      .   31150   1
      446   .   1   .   1   41   41   PRO   HA     H   1    4.456     0.000   .   1   .   .   .   .   A   149   PRO   HA     .   31150   1
      447   .   1   .   1   41   41   PRO   HB2    H   1    2.274     0.000   .   2   .   .   .   .   A   149   PRO   HB2    .   31150   1
      448   .   1   .   1   41   41   PRO   HB3    H   1    1.927     0.000   .   2   .   .   .   .   A   149   PRO   HB3    .   31150   1
      449   .   1   .   1   41   41   PRO   HG2    H   1    1.998     0.000   .   2   .   .   .   .   A   149   PRO   HG2    .   31150   1
      450   .   1   .   1   41   41   PRO   HG3    H   1    1.998     0.000   .   2   .   .   .   .   A   149   PRO   HG3    .   31150   1
      451   .   1   .   1   41   41   PRO   HD2    H   1    3.615     0.000   .   2   .   .   .   .   A   149   PRO   HD2    .   31150   1
      452   .   1   .   1   41   41   PRO   HD3    H   1    3.615     0.000   .   2   .   .   .   .   A   149   PRO   HD3    .   31150   1
      453   .   1   .   1   41   41   PRO   C      C   13   177.170   0.000   .   1   .   .   .   .   A   149   PRO   C      .   31150   1
      454   .   1   .   1   41   41   PRO   CA     C   13   63.032    0.000   .   1   .   .   .   .   A   149   PRO   CA     .   31150   1
      455   .   1   .   1   41   41   PRO   CB     C   13   32.132    0.000   .   1   .   .   .   .   A   149   PRO   CB     .   31150   1
      456   .   1   .   1   41   41   PRO   CG     C   13   27.035    0.000   .   1   .   .   .   .   A   149   PRO   CG     .   31150   1
      457   .   1   .   1   41   41   PRO   CD     C   13   49.548    0.000   .   1   .   .   .   .   A   149   PRO   CD     .   31150   1
      458   .   1   .   1   42   42   SER   H      H   1    8.509     0.000   .   1   .   .   .   .   A   150   SER   H      .   31150   1
      459   .   1   .   1   42   42   SER   HA     H   1    4.383     0.000   .   1   .   .   .   .   A   150   SER   HA     .   31150   1
      460   .   1   .   1   42   42   SER   HB2    H   1    3.811     0.000   .   2   .   .   .   .   A   150   SER   HB2    .   31150   1
      461   .   1   .   1   42   42   SER   HB3    H   1    3.811     0.000   .   2   .   .   .   .   A   150   SER   HB3    .   31150   1
      462   .   1   .   1   42   42   SER   C      C   13   174.003   0.000   .   1   .   .   .   .   A   150   SER   C      .   31150   1
      463   .   1   .   1   42   42   SER   CA     C   13   58.209    0.000   .   1   .   .   .   .   A   150   SER   CA     .   31150   1
      464   .   1   .   1   42   42   SER   CB     C   13   63.545    0.000   .   1   .   .   .   .   A   150   SER   CB     .   31150   1
      465   .   1   .   1   42   42   SER   N      N   15   116.932   0.000   .   1   .   .   .   .   A   150   SER   N      .   31150   1
      466   .   1   .   1   43   43   LYS   H      H   1    8.357     0.000   .   1   .   .   .   .   A   151   LYS   H      .   31150   1
      467   .   1   .   1   43   43   LYS   HA     H   1    4.601     0.000   .   1   .   .   .   .   A   151   LYS   HA     .   31150   1
      468   .   1   .   1   43   43   LYS   HB2    H   1    1.826     0.000   .   2   .   .   .   .   A   151   LYS   HB2    .   31150   1
      469   .   1   .   1   43   43   LYS   HB3    H   1    1.697     0.000   .   2   .   .   .   .   A   151   LYS   HB3    .   31150   1
      470   .   1   .   1   43   43   LYS   HG2    H   1    1.437     0.000   .   2   .   .   .   .   A   151   LYS   HG2    .   31150   1
      471   .   1   .   1   43   43   LYS   HG3    H   1    1.437     0.000   .   2   .   .   .   .   A   151   LYS   HG3    .   31150   1
      472   .   1   .   1   43   43   LYS   HD2    H   1    1.644     0.000   .   2   .   .   .   .   A   151   LYS   HD2    .   31150   1
      473   .   1   .   1   43   43   LYS   HD3    H   1    1.644     0.000   .   2   .   .   .   .   A   151   LYS   HD3    .   31150   1
      474   .   1   .   1   43   43   LYS   HE2    H   1    2.947     0.000   .   2   .   .   .   .   A   151   LYS   HE2    .   31150   1
      475   .   1   .   1   43   43   LYS   HE3    H   1    2.947     0.000   .   2   .   .   .   .   A   151   LYS   HE3    .   31150   1
      476   .   1   .   1   43   43   LYS   C      C   13   173.577   0.000   .   1   .   .   .   .   A   151   LYS   C      .   31150   1
      477   .   1   .   1   43   43   LYS   CA     C   13   53.844    0.000   .   1   .   .   .   .   A   151   LYS   CA     .   31150   1
      478   .   1   .   1   43   43   LYS   CB     C   13   32.319    0.000   .   1   .   .   .   .   A   151   LYS   CB     .   31150   1
      479   .   1   .   1   43   43   LYS   CG     C   13   24.462    0.000   .   1   .   .   .   .   A   151   LYS   CG     .   31150   1
      480   .   1   .   1   43   43   LYS   CD     C   13   28.632    0.000   .   1   .   .   .   .   A   151   LYS   CD     .   31150   1
      481   .   1   .   1   43   43   LYS   N      N   15   124.782   0.000   .   1   .   .   .   .   A   151   LYS   N      .   31150   1
      482   .   1   .   1   44   44   PRO   HA     H   1    4.193     0.000   .   1   .   .   .   .   A   152   PRO   HA     .   31150   1
      483   .   1   .   1   44   44   PRO   HB2    H   1    2.184     0.000   .   2   .   .   .   .   A   152   PRO   HB2    .   31150   1
      484   .   1   .   1   44   44   PRO   HB3    H   1    1.854     0.000   .   2   .   .   .   .   A   152   PRO   HB3    .   31150   1
      485   .   1   .   1   44   44   PRO   HG2    H   1    1.910     0.000   .   2   .   .   .   .   A   152   PRO   HG2    .   31150   1
      486   .   1   .   1   44   44   PRO   HG3    H   1    1.910     0.000   .   2   .   .   .   .   A   152   PRO   HG3    .   31150   1
      487   .   1   .   1   44   44   PRO   HD2    H   1    3.615     0.000   .   2   .   .   .   .   A   152   PRO   HD2    .   31150   1
      488   .   1   .   1   44   44   PRO   HD3    H   1    3.740     0.000   .   2   .   .   .   .   A   152   PRO   HD3    .   31150   1
      489   .   1   .   1   44   44   PRO   CA     C   13   64.639    0.000   .   1   .   .   .   .   A   152   PRO   CA     .   31150   1
      490   .   1   .   1   44   44   PRO   CB     C   13   31.609    0.000   .   1   .   .   .   .   A   152   PRO   CB     .   31150   1
      491   .   1   .   1   44   44   PRO   CG     C   13   26.926    0.000   .   1   .   .   .   .   A   152   PRO   CG     .   31150   1
      492   .   1   .   1   44   44   PRO   CD     C   13   50.097    0.000   .   1   .   .   .   .   A   152   PRO   CD     .   31150   1
   stop_
save_