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                      53100
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'AR Tau-5* noAro'
   _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'   .   .   .   53100   1
      2   '3D HNCO'          .   .   .   53100   1
      3   '3D HNCA'          .   .   .   53100   1
      4   '3D HN(CA)CO'      .   .   .   53100   1
      5   '3D HNCACB'        .   .   .   53100   1
      6   '3D HN(CO)CACB'    .   .   .   53100   1
      7   '3D HN(CA)NNH'     .   .   .   53100   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   53100   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1     1     ALA   H    H   1    8.687215578   0.0039192322      .   1   .   .   .   .   .   330   ALA   H    .   53100   1
      2     .   1   .   1   1     1     ALA   C    C   13   177.7553396   0.0086833646      .   1   .   .   .   .   .   330   ALA   C    .   53100   1
      3     .   1   .   1   1     1     ALA   CA   C   13   52.35692352   0.0169803853      .   1   .   .   .   .   .   330   ALA   CA   .   53100   1
      4     .   1   .   1   1     1     ALA   CB   C   13   19.09069337   0.0171624112      .   1   .   .   .   .   .   330   ALA   CB   .   53100   1
      5     .   1   .   1   1     1     ALA   N    N   15   125.2148699   0.0092298949      .   1   .   .   .   .   .   330   ALA   N    .   53100   1
      6     .   1   .   1   2     2     ALA   H    H   1    8.580636929   0.0039323231      .   1   .   .   .   .   .   331   ALA   H    .   53100   1
      7     .   1   .   1   2     2     ALA   C    C   13   178.4957329   0.0091510356      .   1   .   .   .   .   .   331   ALA   C    .   53100   1
      8     .   1   .   1   2     2     ALA   CA   C   13   52.73466956   0.0471930249      .   1   .   .   .   .   .   331   ALA   CA   .   53100   1
      9     .   1   .   1   2     2     ALA   CB   C   13   19.03012744   0.0752356007      .   1   .   .   .   .   .   331   ALA   CB   .   53100   1
      10    .   1   .   1   2     2     ALA   N    N   15   124.2778758   0.0073782279      .   1   .   .   .   .   .   331   ALA   N    .   53100   1
      11    .   1   .   1   3     3     GLY   H    H   1    8.567758018   0.0071459196      .   1   .   .   .   .   .   332   GLY   H    .   53100   1
      12    .   1   .   1   3     3     GLY   C    C   13   174.4067772   .                 .   1   .   .   .   .   .   332   GLY   C    .   53100   1
      13    .   1   .   1   3     3     GLY   CA   C   13   45.22161159   0.0055927475      .   1   .   .   .   .   .   332   GLY   CA   .   53100   1
      14    .   1   .   1   3     3     GLY   N    N   15   108.9219089   0.0071651379      .   1   .   .   .   .   .   332   GLY   N    .   53100   1
      15    .   1   .   1   5     5     SER   H    H   1    8.629929264   0.0041388535      .   1   .   .   .   .   .   334   SER   H    .   53100   1
      16    .   1   .   1   5     5     SER   C    C   13   175.1056395   .                 .   1   .   .   .   .   .   334   SER   C    .   53100   1
      17    .   1   .   1   5     5     SER   CA   C   13   58.73212635   0.0268229836      .   1   .   .   .   .   .   334   SER   CA   .   53100   1
      18    .   1   .   1   5     5     SER   CB   C   13   63.70837234   0.0169474175      .   1   .   .   .   .   .   334   SER   CB   .   53100   1
      19    .   1   .   1   5     5     SER   N    N   15   118.0221671   0.0266895841      .   1   .   .   .   .   .   334   SER   N    .   53100   1
      20    .   1   .   1   6     6     GLY   H    H   1    8.548559512   0.004164377       .   1   .   .   .   .   .   335   GLY   H    .   53100   1
      21    .   1   .   1   6     6     GLY   C    C   13   174.2489618   0.0142768772      .   1   .   .   .   .   .   335   GLY   C    .   53100   1
      22    .   1   .   1   6     6     GLY   CA   C   13   45.32699717   0.0139357746      .   1   .   .   .   .   .   335   GLY   CA   .   53100   1
      23    .   1   .   1   6     6     GLY   N    N   15   110.9986661   0.0049305997      .   1   .   .   .   .   .   335   GLY   N    .   53100   1
      24    .   1   .   1   7     7     THR   H    H   1    8.162647813   0.0038123108      .   1   .   .   .   .   .   336   THR   H    .   53100   1
      25    .   1   .   1   7     7     THR   C    C   13   174.443344    0.0084958211      .   1   .   .   .   .   .   336   THR   C    .   53100   1
      26    .   1   .   1   7     7     THR   CA   C   13   61.87762067   0.0302179903      .   1   .   .   .   .   .   336   THR   CA   .   53100   1
      27    .   1   .   1   7     7     THR   CB   C   13   69.875588     0.018690028       .   1   .   .   .   .   .   336   THR   CB   .   53100   1
      28    .   1   .   1   7     7     THR   N    N   15   114.3739717   0.0149500504      .   1   .   .   .   .   .   336   THR   N    .   53100   1
      29    .   1   .   1   8     8     LEU   H    H   1    8.424678619   0.0044332159      .   1   .   .   .   .   .   337   LEU   H    .   53100   1
      30    .   1   .   1   8     8     LEU   C    C   13   177.0937744   0.0076015446      .   1   .   .   .   .   .   337   LEU   C    .   53100   1
      31    .   1   .   1   8     8     LEU   CA   C   13   55.17009873   0.0182315486      .   1   .   .   .   .   .   337   LEU   CA   .   53100   1
      32    .   1   .   1   8     8     LEU   CB   C   13   42.34967044   0.0158387419      .   1   .   .   .   .   .   337   LEU   CB   .   53100   1
      33    .   1   .   1   8     8     LEU   N    N   15   125.0998912   0.0116583118      .   1   .   .   .   .   .   337   LEU   N    .   53100   1
      34    .   1   .   1   9     9     GLU   H    H   1    8.469837418   0.0032874886      .   1   .   .   .   .   .   338   GLU   H    .   53100   1
      35    .   1   .   1   9     9     GLU   C    C   13   176.041039    0.006328727       .   1   .   .   .   .   .   338   GLU   C    .   53100   1
      36    .   1   .   1   9     9     GLU   CA   C   13   56.11104371   0.018617754       .   1   .   .   .   .   .   338   GLU   CA   .   53100   1
      37    .   1   .   1   9     9     GLU   CB   C   13   30.31977145   0.0346791191      .   1   .   .   .   .   .   338   GLU   CB   .   53100   1
      38    .   1   .   1   9     9     GLU   N    N   15   122.6811342   0.0125274602      .   1   .   .   .   .   .   338   GLU   N    .   53100   1
      39    .   1   .   1   10    10    LEU   H    H   1    8.497471935   0.0048295538      .   1   .   .   .   .   .   339   LEU   H    .   53100   1
      40    .   1   .   1   10    10    LEU   C    C   13   175.2795273   .                 .   1   .   .   .   .   .   339   LEU   C    .   53100   1
      41    .   1   .   1   10    10    LEU   CA   C   13   53.0039308    0.0099103211      .   1   .   .   .   .   .   339   LEU   CA   .   53100   1
      42    .   1   .   1   10    10    LEU   CB   C   13   41.594845     .                 .   1   .   .   .   .   .   339   LEU   CB   .   53100   1
      43    .   1   .   1   10    10    LEU   N    N   15   125.5372129   0.0073369983      .   1   .   .   .   .   .   339   LEU   N    .   53100   1
      44    .   1   .   1   11    11    PRO   C    C   13   177.1120804   0.0085663295      .   1   .   .   .   .   .   340   PRO   C    .   53100   1
      45    .   1   .   1   11    11    PRO   CA   C   13   63.16611317   0.0136181237      .   1   .   .   .   .   .   340   PRO   CA   .   53100   1
      46    .   1   .   1   11    11    PRO   CB   C   13   32.15743861   0.0532293322      .   1   .   .   .   .   .   340   PRO   CB   .   53100   1
      47    .   1   .   1   12    12    SER   H    H   1    8.592119384   0.0034886092      .   1   .   .   .   .   .   341   SER   H    .   53100   1
      48    .   1   .   1   12    12    SER   C    C   13   175.3515081   0.0079952485      .   1   .   .   .   .   .   341   SER   C    .   53100   1
      49    .   1   .   1   12    12    SER   CA   C   13   58.34538106   0.0268704282      .   1   .   .   .   .   .   341   SER   CA   .   53100   1
      50    .   1   .   1   12    12    SER   CB   C   13   63.75393007   0.022607309       .   1   .   .   .   .   .   341   SER   CB   .   53100   1
      51    .   1   .   1   12    12    SER   N    N   15   116.2219952   0.0099933327      .   1   .   .   .   .   .   341   SER   N    .   53100   1
      52    .   1   .   1   13    13    THR   H    H   1    8.337874352   0.0039494861      .   1   .   .   .   .   .   342   THR   H    .   53100   1
      53    .   1   .   1   13    13    THR   C    C   13   174.9027289   0.0115789765      .   1   .   .   .   .   .   342   THR   C    .   53100   1
      54    .   1   .   1   13    13    THR   CA   C   13   62.39818016   0.0419876257      .   1   .   .   .   .   .   342   THR   CA   .   53100   1
      55    .   1   .   1   13    13    THR   CB   C   13   69.53133148   0.0350209343      .   1   .   .   .   .   .   342   THR   CB   .   53100   1
      56    .   1   .   1   13    13    THR   N    N   15   116.5256752   0.0098417508      .   1   .   .   .   .   .   342   THR   N    .   53100   1
      57    .   1   .   1   14    14    LEU   H    H   1    8.244224714   0.0052467254      .   1   .   .   .   .   .   343   LEU   H    .   53100   1
      58    .   1   .   1   14    14    LEU   C    C   13   177.602187    0.0083153654      .   1   .   .   .   .   .   343   LEU   C    .   53100   1
      59    .   1   .   1   14    14    LEU   CA   C   13   55.58685333   0.0080802786      .   1   .   .   .   .   .   343   LEU   CA   .   53100   1
      60    .   1   .   1   14    14    LEU   CB   C   13   42.32821919   0.0108909352      .   1   .   .   .   .   .   343   LEU   CB   .   53100   1
      61    .   1   .   1   14    14    LEU   N    N   15   124.2110612   0.0189469889      .   1   .   .   .   .   .   343   LEU   N    .   53100   1
      62    .   1   .   1   15    15    SER   H    H   1    8.362754156   0.0042185277      .   1   .   .   .   .   .   344   SER   H    .   53100   1
      63    .   1   .   1   15    15    SER   C    C   13   174.8009403   0.0082280836      .   1   .   .   .   .   .   344   SER   C    .   53100   1
      64    .   1   .   1   15    15    SER   CA   C   13   58.48140606   0.0110511506      .   1   .   .   .   .   .   344   SER   CA   .   53100   1
      65    .   1   .   1   15    15    SER   CB   C   13   63.53908345   0.0094339669      .   1   .   .   .   .   .   344   SER   CB   .   53100   1
      66    .   1   .   1   15    15    SER   N    N   15   116.966296    0.0110011647      .   1   .   .   .   .   .   344   SER   N    .   53100   1
      67    .   1   .   1   16    16    LEU   H    H   1    8.342046751   0.0035633118      .   1   .   .   .   .   .   345   LEU   H    .   53100   1
      68    .   1   .   1   16    16    LEU   C    C   13   177.5220275   0.0076021184      .   1   .   .   .   .   .   345   LEU   C    .   53100   1
      69    .   1   .   1   16    16    LEU   CA   C   13   55.23479125   0.0078121774      .   1   .   .   .   .   .   345   LEU   CA   .   53100   1
      70    .   1   .   1   16    16    LEU   CB   C   13   42.2020047    0.0293781444      .   1   .   .   .   .   .   345   LEU   CB   .   53100   1
      71    .   1   .   1   16    16    LEU   N    N   15   124.6135548   0.0100893295      .   1   .   .   .   .   .   345   LEU   N    .   53100   1
      72    .   1   .   1   17    17    ALA   H    H   1    8.287019742   0.003444719       .   1   .   .   .   .   .   346   ALA   H    .   53100   1
      73    .   1   .   1   17    17    ALA   C    C   13   178.0538273   0.0084565676      .   1   .   .   .   .   .   346   ALA   C    .   53100   1
      74    .   1   .   1   17    17    ALA   CA   C   13   52.75706438   0.0187657126      .   1   .   .   .   .   .   346   ALA   CA   .   53100   1
      75    .   1   .   1   17    17    ALA   CB   C   13   18.99339417   0.0209007018      .   1   .   .   .   .   .   346   ALA   CB   .   53100   1
      76    .   1   .   1   17    17    ALA   N    N   15   124.6355725   0.0102124229      .   1   .   .   .   .   .   346   ALA   N    .   53100   1
      77    .   1   .   1   18    18    LYS   H    H   1    8.402217157   0.0034437453      .   1   .   .   .   .   .   347   LYS   H    .   53100   1
      78    .   1   .   1   18    18    LYS   C    C   13   176.9636604   0.005970896       .   1   .   .   .   .   .   347   LYS   C    .   53100   1
      79    .   1   .   1   18    18    LYS   CA   C   13   56.31166438   0.0087097579      .   1   .   .   .   .   .   347   LYS   CA   .   53100   1
      80    .   1   .   1   18    18    LYS   CB   C   13   32.95809355   0.0428892425      .   1   .   .   .   .   .   347   LYS   CB   .   53100   1
      81    .   1   .   1   18    18    LYS   N    N   15   120.9674103   0.0119385251      .   1   .   .   .   .   .   347   LYS   N    .   53100   1
      82    .   1   .   1   19    19    SER   H    H   1    8.499751178   0.0041093323      .   1   .   .   .   .   .   348   SER   H    .   53100   1
      83    .   1   .   1   19    19    SER   C    C   13   175.2436199   0.0174080976      .   1   .   .   .   .   .   348   SER   C    .   53100   1
      84    .   1   .   1   19    19    SER   CA   C   13   58.67160069   0.0205654266      .   1   .   .   .   .   .   348   SER   CA   .   53100   1
      85    .   1   .   1   19    19    SER   CB   C   13   63.74081481   0.0586274949      .   1   .   .   .   .   .   348   SER   CB   .   53100   1
      86    .   1   .   1   19    19    SER   N    N   15   117.3219688   0.0144045595      .   1   .   .   .   .   .   348   SER   N    .   53100   1
      87    .   1   .   1   20    20    GLY   H    H   1    8.605230094   0.0036503759      .   1   .   .   .   .   .   349   GLY   H    .   53100   1
      88    .   1   .   1   20    20    GLY   C    C   13   174.0953721   0.0078553215      .   1   .   .   .   .   .   349   GLY   C    .   53100   1
      89    .   1   .   1   20    20    GLY   CA   C   13   45.32171757   0.0570066307      .   1   .   .   .   .   .   349   GLY   CA   .   53100   1
      90    .   1   .   1   20    20    GLY   N    N   15   111.5240478   0.0039200356      .   1   .   .   .   .   .   349   GLY   N    .   53100   1
      91    .   1   .   1   21    21    ALA   H    H   1    8.209130557   0.0034921447      .   1   .   .   .   .   .   350   ALA   H    .   53100   1
      92    .   1   .   1   21    21    ALA   C    C   13   178.3328164   0.0078467444      .   1   .   .   .   .   .   350   ALA   C    .   53100   1
      93    .   1   .   1   21    21    ALA   CA   C   13   52.84685366   0.0232757988      .   1   .   .   .   .   .   350   ALA   CA   .   53100   1
      94    .   1   .   1   21    21    ALA   CB   C   13   19.23480655   0.027622901       .   1   .   .   .   .   .   350   ALA   CB   .   53100   1
      95    .   1   .   1   21    21    ALA   N    N   15   123.7836377   0.0025552016      .   1   .   .   .   .   .   350   ALA   N    .   53100   1
      96    .   1   .   1   22    22    LEU   H    H   1    8.394807065   0.0031048996      .   1   .   .   .   .   .   351   LEU   H    .   53100   1
      97    .   1   .   1   22    22    LEU   C    C   13   177.6625218   0.0075777394      .   1   .   .   .   .   .   351   LEU   C    .   53100   1
      98    .   1   .   1   22    22    LEU   CA   C   13   55.59412443   0.0157593101      .   1   .   .   .   .   .   351   LEU   CA   .   53100   1
      99    .   1   .   1   22    22    LEU   CB   C   13   42.17410567   0.033036006       .   1   .   .   .   .   .   351   LEU   CB   .   53100   1
      100   .   1   .   1   22    22    LEU   N    N   15   121.3657231   0.0107129422      .   1   .   .   .   .   .   351   LEU   N    .   53100   1
      101   .   1   .   1   23    23    ASP   H    H   1    8.334765371   0.0035579127      .   1   .   .   .   .   .   352   ASP   H    .   53100   1
      102   .   1   .   1   23    23    ASP   C    C   13   176.9193045   0.009486406       .   1   .   .   .   .   .   352   ASP   C    .   53100   1
      103   .   1   .   1   23    23    ASP   CA   C   13   54.47870678   0.01087443        .   1   .   .   .   .   .   352   ASP   CA   .   53100   1
      104   .   1   .   1   23    23    ASP   CB   C   13   40.84040621   0.0065237013      .   1   .   .   .   .   .   352   ASP   CB   .   53100   1
      105   .   1   .   1   23    23    ASP   N    N   15   121.4194095   0.0060181142      .   1   .   .   .   .   .   352   ASP   N    .   53100   1
      106   .   1   .   1   24    24    GLU   H    H   1    8.514396091   0.0030632234      .   1   .   .   .   .   .   353   GLU   H    .   53100   1
      107   .   1   .   1   24    24    GLU   C    C   13   177.6100518   0.0080902062      .   1   .   .   .   .   .   353   GLU   C    .   53100   1
      108   .   1   .   1   24    24    GLU   CA   C   13   57.94026292   0.0163604348      .   1   .   .   .   .   .   353   GLU   CA   .   53100   1
      109   .   1   .   1   24    24    GLU   CB   C   13   29.87383684   0.0191521631      .   1   .   .   .   .   .   353   GLU   CB   .   53100   1
      110   .   1   .   1   24    24    GLU   N    N   15   122.4367914   0.0047951991      .   1   .   .   .   .   .   353   GLU   N    .   53100   1
      111   .   1   .   1   25    25    ALA   H    H   1    8.340871064   0.0027952251      .   1   .   .   .   .   .   354   ALA   H    .   53100   1
      112   .   1   .   1   25    25    ALA   C    C   13   179.0075098   0.0089964841      .   1   .   .   .   .   .   354   ALA   C    .   53100   1
      113   .   1   .   1   25    25    ALA   CA   C   13   53.72292983   0.0148008593      .   1   .   .   .   .   .   354   ALA   CA   .   53100   1
      114   .   1   .   1   25    25    ALA   CB   C   13   18.45755976   0.0118011918      .   1   .   .   .   .   .   354   ALA   CB   .   53100   1
      115   .   1   .   1   25    25    ALA   N    N   15   123.9796603   0.005765011       .   1   .   .   .   .   .   354   ALA   N    .   53100   1
      116   .   1   .   1   26    26    ALA   H    H   1    8.144301696   0.0031654198      .   1   .   .   .   .   .   355   ALA   H    .   53100   1
      117   .   1   .   1   26    26    ALA   C    C   13   179.1265867   0.0073028877      .   1   .   .   .   .   .   355   ALA   C    .   53100   1
      118   .   1   .   1   26    26    ALA   CA   C   13   53.54897545   0.0300989293      .   1   .   .   .   .   .   355   ALA   CA   .   53100   1
      119   .   1   .   1   26    26    ALA   CB   C   13   18.63147651   0.0186555366      .   1   .   .   .   .   .   355   ALA   CB   .   53100   1
      120   .   1   .   1   26    26    ALA   N    N   15   122.460542    0.0097171287      .   1   .   .   .   .   .   355   ALA   N    .   53100   1
      121   .   1   .   1   27    27    ALA   H    H   1    8.217226126   0.0030454255      .   1   .   .   .   .   .   356   ALA   H    .   53100   1
      122   .   1   .   1   27    27    ALA   C    C   13   178.8189608   0.0081737126      .   1   .   .   .   .   .   356   ALA   C    .   53100   1
      123   .   1   .   1   27    27    ALA   CA   C   13   53.45490679   0.0080945003      .   1   .   .   .   .   .   356   ALA   CA   .   53100   1
      124   .   1   .   1   27    27    ALA   CB   C   13   18.61183151   0.0119404176      .   1   .   .   .   .   .   356   ALA   CB   .   53100   1
      125   .   1   .   1   27    27    ALA   N    N   15   122.5016716   0.0075201271      .   1   .   .   .   .   .   356   ALA   N    .   53100   1
      126   .   1   .   1   28    28    ALA   H    H   1    8.166004182   0.0033071064      .   1   .   .   .   .   .   357   ALA   H    .   53100   1
      127   .   1   .   1   28    28    ALA   C    C   13   178.6110981   0.0083049354      .   1   .   .   .   .   .   357   ALA   C    .   53100   1
      128   .   1   .   1   28    28    ALA   CA   C   13   53.53060673   0.0172246895      .   1   .   .   .   .   .   357   ALA   CA   .   53100   1
      129   .   1   .   1   28    28    ALA   CB   C   13   18.64459311   0.0143057085      .   1   .   .   .   .   .   357   ALA   CB   .   53100   1
      130   .   1   .   1   28    28    ALA   N    N   15   122.2993484   0.0094883841      .   1   .   .   .   .   .   357   ALA   N    .   53100   1
      131   .   1   .   1   29    29    GLN   H    H   1    8.180593653   0.0032816228      .   1   .   .   .   .   .   358   GLN   H    .   53100   1
      132   .   1   .   1   29    29    GLN   C    C   13   177.0448029   0.0071473031      .   1   .   .   .   .   .   358   GLN   C    .   53100   1
      133   .   1   .   1   29    29    GLN   CA   C   13   56.70710388   0.0260654844      .   1   .   .   .   .   .   358   GLN   CA   .   53100   1
      134   .   1   .   1   29    29    GLN   CB   C   13   29.05401622   0.035898054       .   1   .   .   .   .   .   358   GLN   CB   .   53100   1
      135   .   1   .   1   29    29    GLN   N    N   15   118.5045344   0.0108474582      .   1   .   .   .   .   .   358   GLN   N    .   53100   1
      136   .   1   .   1   30    30    SER   H    H   1    8.284005099   0.0037854331      .   1   .   .   .   .   .   359   SER   H    .   53100   1
      137   .   1   .   1   30    30    SER   C    C   13   175.3506512   0.0133414941      .   1   .   .   .   .   .   359   SER   C    .   53100   1
      138   .   1   .   1   30    30    SER   CA   C   13   59.20022058   0.0203037314      .   1   .   .   .   .   .   359   SER   CA   .   53100   1
      139   .   1   .   1   30    30    SER   CB   C   13   63.42654497   0.0365454129      .   1   .   .   .   .   .   359   SER   CB   .   53100   1
      140   .   1   .   1   30    30    SER   N    N   15   116.4087905   0.0116373001      .   1   .   .   .   .   .   359   SER   N    .   53100   1
      141   .   1   .   1   31    31    ARG   H    H   1    8.330095761   0.0040245434      .   1   .   .   .   .   .   360   ARG   H    .   53100   1
      142   .   1   .   1   31    31    ARG   C    C   13   176.7440216   0.0096753         .   1   .   .   .   .   .   360   ARG   C    .   53100   1
      143   .   1   .   1   31    31    ARG   CA   C   13   57.01468842   0.0238863244      .   1   .   .   .   .   .   360   ARG   CA   .   53100   1
      144   .   1   .   1   31    31    ARG   CB   C   13   30.636943     0.0405157154      .   1   .   .   .   .   .   360   ARG   CB   .   53100   1
      145   .   1   .   1   31    31    ARG   N    N   15   123.1655899   0.0100190388      .   1   .   .   .   .   .   360   ARG   N    .   53100   1
      146   .   1   .   1   32    32    ASP   H    H   1    8.326455202   0.0028315242      .   1   .   .   .   .   .   361   ASP   H    .   53100   1
      147   .   1   .   1   32    32    ASP   C    C   13   176.7833959   0.0077921586      .   1   .   .   .   .   .   361   ASP   C    .   53100   1
      148   .   1   .   1   32    32    ASP   CA   C   13   54.89223007   0.0314375043      .   1   .   .   .   .   .   361   ASP   CA   .   53100   1
      149   .   1   .   1   32    32    ASP   CB   C   13   40.99370534   0.042267641       .   1   .   .   .   .   .   361   ASP   CB   .   53100   1
      150   .   1   .   1   32    32    ASP   N    N   15   120.745073    0.0038394551      .   1   .   .   .   .   .   361   ASP   N    .   53100   1
      151   .   1   .   1   33    33    ALA   H    H   1    8.23469612    0.0025978141      .   1   .   .   .   .   .   362   ALA   H    .   53100   1
      152   .   1   .   1   33    33    ALA   C    C   13   178.2006469   0.0077917008      .   1   .   .   .   .   .   362   ALA   C    .   53100   1
      153   .   1   .   1   33    33    ALA   CA   C   13   53.25915703   0.011658914       .   1   .   .   .   .   .   362   ALA   CA   .   53100   1
      154   .   1   .   1   33    33    ALA   CB   C   13   18.86144632   0.0071363622      .   1   .   .   .   .   .   362   ALA   CB   .   53100   1
      155   .   1   .   1   33    33    ALA   N    N   15   124.2730924   0.0168740114      .   1   .   .   .   .   .   362   ALA   N    .   53100   1
      156   .   1   .   1   34    34    ALA   H    H   1    8.227503624   0.0026521922      .   1   .   .   .   .   .   363   ALA   H    .   53100   1
      157   .   1   .   1   34    34    ALA   C    C   13   177.8455365   0.0070842882      .   1   .   .   .   .   .   363   ALA   C    .   53100   1
      158   .   1   .   1   34    34    ALA   CA   C   13   53.02495878   0.0169618422      .   1   .   .   .   .   .   363   ALA   CA   .   53100   1
      159   .   1   .   1   34    34    ALA   CB   C   13   18.86817278   0.0058364021      .   1   .   .   .   .   .   363   ALA   CB   .   53100   1
      160   .   1   .   1   34    34    ALA   N    N   15   121.7676774   0.0108047918      .   1   .   .   .   .   .   363   ALA   N    .   53100   1
      161   .   1   .   1   35    35    ASN   H    H   1    8.16486395    0.0025869496      .   1   .   .   .   .   .   364   ASN   H    .   53100   1
      162   .   1   .   1   35    35    ASN   C    C   13   174.5599396   0.0067834947      .   1   .   .   .   .   .   364   ASN   C    .   53100   1
      163   .   1   .   1   35    35    ASN   CA   C   13   52.9280308    0.0169658779      .   1   .   .   .   .   .   364   ASN   CA   .   53100   1
      164   .   1   .   1   35    35    ASN   CB   C   13   38.99054361   0.0034067919      .   1   .   .   .   .   .   364   ASN   CB   .   53100   1
      165   .   1   .   1   35    35    ASN   N    N   15   116.7183691   0.0098560212      .   1   .   .   .   .   .   364   ASN   N    .   53100   1
      166   .   1   .   1   36    36    ALA   H    H   1    8.098190678   0.0030417184      .   1   .   .   .   .   .   365   ALA   H    .   53100   1
      167   .   1   .   1   36    36    ALA   C    C   13   175.364025    .                 .   1   .   .   .   .   .   365   ALA   C    .   53100   1
      168   .   1   .   1   36    36    ALA   CA   C   13   50.97479494   0.0069714227      .   1   .   .   .   .   .   365   ALA   CA   .   53100   1
      169   .   1   .   1   36    36    ALA   CB   C   13   17.98202976   .                 .   1   .   .   .   .   .   365   ALA   CB   .   53100   1
      170   .   1   .   1   36    36    ALA   N    N   15   125.5133712   0.0080356512      .   1   .   .   .   .   .   365   ALA   N    .   53100   1
      171   .   1   .   1   37    37    PRO   C    C   13   177.0583068   0.0065482115      .   1   .   .   .   .   .   366   PRO   C    .   53100   1
      172   .   1   .   1   37    37    PRO   CA   C   13   63.02651511   0.0131703579      .   1   .   .   .   .   .   366   PRO   CA   .   53100   1
      173   .   1   .   1   37    37    PRO   CB   C   13   32.0011687    0.0059085126      .   1   .   .   .   .   .   366   PRO   CB   .   53100   1
      174   .   1   .   1   38    38    LEU   H    H   1    8.416629127   0.0034022999      .   1   .   .   .   .   .   367   LEU   H    .   53100   1
      175   .   1   .   1   38    38    LEU   C    C   13   177.3480782   0.0079984587      .   1   .   .   .   .   .   367   LEU   C    .   53100   1
      176   .   1   .   1   38    38    LEU   CA   C   13   55.11811071   0.0436691468      .   1   .   .   .   .   .   367   LEU   CA   .   53100   1
      177   .   1   .   1   38    38    LEU   CB   C   13   42.32932826   0.0054852016      .   1   .   .   .   .   .   367   LEU   CB   .   53100   1
      178   .   1   .   1   38    38    LEU   N    N   15   122.5666317   0.0107902884      .   1   .   .   .   .   .   367   LEU   N    .   53100   1
      179   .   1   .   1   39    39    ALA   H    H   1    8.389474092   0.0053762754      .   1   .   .   .   .   .   368   ALA   H    .   53100   1
      180   .   1   .   1   39    39    ALA   C    C   13   177.5956336   0.0098969821      .   1   .   .   .   .   .   368   ALA   C    .   53100   1
      181   .   1   .   1   39    39    ALA   CA   C   13   52.33764322   0.0181285416      .   1   .   .   .   .   .   368   ALA   CA   .   53100   1
      182   .   1   .   1   39    39    ALA   CB   C   13   19.12132406   0.0165326915      .   1   .   .   .   .   .   368   ALA   CB   .   53100   1
      183   .   1   .   1   39    39    ALA   N    N   15   125.4105498   0.0116500627      .   1   .   .   .   .   .   368   ALA   N    .   53100   1
      184   .   1   .   1   40    40    LEU   H    H   1    8.305051684   0.0037690537      .   1   .   .   .   .   .   369   LEU   H    .   53100   1
      185   .   1   .   1   40    40    LEU   C    C   13   177.2002491   0.0075368321      .   1   .   .   .   .   .   369   LEU   C    .   53100   1
      186   .   1   .   1   40    40    LEU   CA   C   13   54.94064533   0.010880575       .   1   .   .   .   .   .   369   LEU   CA   .   53100   1
      187   .   1   .   1   40    40    LEU   CB   C   13   42.40125257   .                 .   1   .   .   .   .   .   369   LEU   CB   .   53100   1
      188   .   1   .   1   40    40    LEU   N    N   15   122.0303031   0.0120761564      .   1   .   .   .   .   .   369   LEU   N    .   53100   1
      189   .   1   .   1   41    41    ALA   H    H   1    8.396521576   0.000073          .   1   .   .   .   .   .   370   ALA   H    .   53100   1
      190   .   1   .   1   41    41    ALA   C    C   13   177.8182874   0.0139586432      .   1   .   .   .   .   .   370   ALA   C    .   53100   1
      191   .   1   .   1   41    41    ALA   CA   C   13   52.41141248   0.009225533445    .   1   .   .   .   .   .   370   ALA   CA   .   53100   1
      192   .   1   .   1   41    41    ALA   CB   C   13   19.44148368   0.03143696535     .   1   .   .   .   .   .   370   ALA   CB   .   53100   1
      193   .   1   .   1   41    41    ALA   N    N   15   125.4452642   0                 .   1   .   .   .   .   .   370   ALA   N    .   53100   1
      194   .   1   .   1   42    42    GLY   H    H   1    8.248907073   0.0003461958659   .   1   .   .   .   .   .   371   GLY   H    .   53100   1
      195   .   1   .   1   42    42    GLY   C    C   13   179.0495557   .                 .   1   .   .   .   .   .   371   GLY   C    .   53100   1
      196   .   1   .   1   42    42    GLY   CA   C   13   44.33730402   0.0057922724      .   1   .   .   .   .   .   371   GLY   CA   .   53100   1
      197   .   1   .   1   42    42    GLY   N    N   15   108.6322361   0.006470548183    .   1   .   .   .   .   .   371   GLY   N    .   53100   1
      198   .   1   .   1   50    50    PRO   C    C   13   176.3133517   0.0070738683      .   1   .   .   .   .   .   379   PRO   C    .   53100   1
      199   .   1   .   1   50    50    PRO   CA   C   13   62.57978955   0.0030577583      .   1   .   .   .   .   .   379   PRO   CA   .   53100   1
      200   .   1   .   1   50    50    PRO   CB   C   13   32.02437329   0.0167836287      .   1   .   .   .   .   .   379   PRO   CB   .   53100   1
      201   .   1   .   1   51    51    ALA   H    H   1    8.528666439   0.0036920347      .   1   .   .   .   .   .   380   ALA   H    .   53100   1
      202   .   1   .   1   51    51    ALA   C    C   13   175.6359219   .                 .   1   .   .   .   .   .   380   ALA   C    .   53100   1
      203   .   1   .   1   51    51    ALA   CA   C   13   50.39930986   0.0115939111      .   1   .   .   .   .   .   380   ALA   CA   .   53100   1
      204   .   1   .   1   51    51    ALA   CB   C   13   17.89680662   .                 .   1   .   .   .   .   .   380   ALA   CB   .   53100   1
      205   .   1   .   1   51    51    ALA   N    N   15   125.9268114   0.0056708936      .   1   .   .   .   .   .   380   ALA   N    .   53100   1
      206   .   1   .   1   52    52    PRO   C    C   13   176.7651233   0.006299922       .   1   .   .   .   .   .   381   PRO   C    .   53100   1
      207   .   1   .   1   52    52    PRO   CA   C   13   62.95751924   0.0066031711      .   1   .   .   .   .   .   381   PRO   CA   .   53100   1
      208   .   1   .   1   52    52    PRO   CB   C   13   32.01999614   0.0202544566      .   1   .   .   .   .   .   381   PRO   CB   .   53100   1
      209   .   1   .   1   53    53    ALA   H    H   1    8.506942122   0.003364006       .   1   .   .   .   .   .   382   ALA   H    .   53100   1
      210   .   1   .   1   53    53    ALA   C    C   13   177.6354274   0.0094009217      .   1   .   .   .   .   .   382   ALA   C    .   53100   1
      211   .   1   .   1   53    53    ALA   CA   C   13   52.3849884    0.0144223362      .   1   .   .   .   .   .   382   ALA   CA   .   53100   1
      212   .   1   .   1   53    53    ALA   CB   C   13   19.11293709   0.0018750716      .   1   .   .   .   .   .   382   ALA   CB   .   53100   1
      213   .   1   .   1   53    53    ALA   N    N   15   124.5221314   0.0044385343      .   1   .   .   .   .   .   382   ALA   N    .   53100   1
      214   .   1   .   1   54    54    ALA   H    H   1    8.407162396   0.0036623617      .   1   .   .   .   .   .   383   ALA   H    .   53100   1
      215   .   1   .   1   54    54    ALA   C    C   13   177.7553805   0.0243337135      .   1   .   .   .   .   .   383   ALA   C    .   53100   1
      216   .   1   .   1   54    54    ALA   CA   C   13   52.35410629   0.0151469391      .   1   .   .   .   .   .   383   ALA   CA   .   53100   1
      217   .   1   .   1   54    54    ALA   CB   C   13   19.18867347   0.0126914286      .   1   .   .   .   .   .   383   ALA   CB   .   53100   1
      218   .   1   .   1   54    54    ALA   N    N   15   123.7458823   0.0045112378      .   1   .   .   .   .   .   383   ALA   N    .   53100   1
      219   .   1   .   1   55    55    ARG   H    H   1    8.431308278   0.0036085084      .   1   .   .   .   .   .   384   ARG   H    .   53100   1
      220   .   1   .   1   55    55    ARG   C    C   13   176.2878579   0.0097380211      .   1   .   .   .   .   .   384   ARG   C    .   53100   1
      221   .   1   .   1   55    55    ARG   CA   C   13   56.02038177   0.0073368725      .   1   .   .   .   .   .   384   ARG   CA   .   53100   1
      222   .   1   .   1   55    55    ARG   CB   C   13   30.7058777    0.0608448413      .   1   .   .   .   .   .   384   ARG   CB   .   53100   1
      223   .   1   .   1   55    55    ARG   N    N   15   121.1747671   0.0064214212      .   1   .   .   .   .   .   384   ARG   N    .   53100   1
      224   .   1   .   1   56    56    ILE   H    H   1    8.308573863   0.0049647189      .   1   .   .   .   .   .   385   ILE   H    .   53100   1
      225   .   1   .   1   56    56    ILE   C    C   13   175.9761949   0.0082042331      .   1   .   .   .   .   .   385   ILE   C    .   53100   1
      226   .   1   .   1   56    56    ILE   CA   C   13   61.06046508   0.0082020693      .   1   .   .   .   .   .   385   ILE   CA   .   53100   1
      227   .   1   .   1   56    56    ILE   CB   C   13   38.7104377    0.0329450117      .   1   .   .   .   .   .   385   ILE   CB   .   53100   1
      228   .   1   .   1   56    56    ILE   N    N   15   123.2016401   0.0065393211      .   1   .   .   .   .   .   385   ILE   N    .   53100   1
      229   .   1   .   1   57    57    LYS   H    H   1    8.527704965   0.0040544759      .   1   .   .   .   .   .   386   LYS   H    .   53100   1
      230   .   1   .   1   57    57    LYS   C    C   13   176.0153335   0.0206653532      .   1   .   .   .   .   .   386   LYS   C    .   53100   1
      231   .   1   .   1   57    57    LYS   CA   C   13   56.13256846   0.0217985665      .   1   .   .   .   .   .   386   LYS   CA   .   53100   1
      232   .   1   .   1   57    57    LYS   CB   C   13   33.11111616   0.0085375412      .   1   .   .   .   .   .   386   LYS   CB   .   53100   1
      233   .   1   .   1   57    57    LYS   N    N   15   126.7707027   0.0151070001      .   1   .   .   .   .   .   386   LYS   N    .   53100   1
      234   .   1   .   1   58    58    LEU   H    H   1    8.478828719   0.0050403091      .   1   .   .   .   .   .   387   LEU   H    .   53100   1
      235   .   1   .   1   58    58    LEU   C    C   13   177.1484617   0.007161465       .   1   .   .   .   .   .   387   LEU   C    .   53100   1
      236   .   1   .   1   58    58    LEU   CA   C   13   54.84870984   0.0167223086      .   1   .   .   .   .   .   387   LEU   CA   .   53100   1
      237   .   1   .   1   58    58    LEU   CB   C   13   42.38003341   0.0168189563      .   1   .   .   .   .   .   387   LEU   CB   .   53100   1
      238   .   1   .   1   58    58    LEU   N    N   15   125.5435326   0.0094196543      .   1   .   .   .   .   .   387   LEU   N    .   53100   1
      239   .   1   .   1   59    59    GLU   H    H   1    8.565367744   0.0035276208      .   1   .   .   .   .   .   388   GLU   H    .   53100   1
      240   .   1   .   1   59    59    GLU   C    C   13   175.8366749   0.0087700575      .   1   .   .   .   .   .   388   GLU   C    .   53100   1
      241   .   1   .   1   59    59    GLU   CA   C   13   56.34399299   0.0146952059      .   1   .   .   .   .   .   388   GLU   CA   .   53100   1
      242   .   1   .   1   59    59    GLU   CB   C   13   30.44433049   0.0207685549      .   1   .   .   .   .   .   388   GLU   CB   .   53100   1
      243   .   1   .   1   59    59    GLU   N    N   15   122.482529    0.0161677071      .   1   .   .   .   .   .   388   GLU   N    .   53100   1
      244   .   1   .   1   60    60    ASN   H    H   1    8.686649674   0.0037301642      .   1   .   .   .   .   .   389   ASN   H    .   53100   1
      245   .   1   .   1   60    60    ASN   C    C   13   173.59709     .                 .   1   .   .   .   .   .   389   ASN   C    .   53100   1
      246   .   1   .   1   60    60    ASN   CA   C   13   51.06405846   0.0148817919      .   1   .   .   .   .   .   389   ASN   CA   .   53100   1
      247   .   1   .   1   60    60    ASN   CB   C   13   38.91762469   .                 .   1   .   .   .   .   .   389   ASN   CB   .   53100   1
      248   .   1   .   1   60    60    ASN   N    N   15   121.00215     0.0182449285      .   1   .   .   .   .   .   389   ASN   N    .   53100   1
      249   .   1   .   1   61    61    PRO   C    C   13   177.2484389   .                 .   1   .   .   .   .   .   390   PRO   C    .   53100   1
      250   .   1   .   1   61    61    PRO   CA   C   13   63.56675194   0.0146801772      .   1   .   .   .   .   .   390   PRO   CA   .   53100   1
      251   .   1   .   1   62    62    LEU   H    H   1    8.325934483   0.0032646258      .   1   .   .   .   .   .   391   LEU   H    .   53100   1
      252   .   1   .   1   62    62    LEU   C    C   13   177.5247404   0.007762489       .   1   .   .   .   .   .   391   LEU   C    .   53100   1
      253   .   1   .   1   62    62    LEU   CA   C   13   55.31087609   0.0098170825      .   1   .   .   .   .   .   391   LEU   CA   .   53100   1
      254   .   1   .   1   62    62    LEU   CB   C   13   41.95181255   0.0417146799      .   1   .   .   .   .   .   391   LEU   CB   .   53100   1
      255   .   1   .   1   62    62    LEU   N    N   15   120.6214271   0.0263452604      .   1   .   .   .   .   .   391   LEU   N    .   53100   1
      256   .   1   .   1   63    63    ASP   H    H   1    8.165210235   0.0028296337      .   1   .   .   .   .   .   392   ASP   H    .   53100   1
      257   .   1   .   1   63    63    ASP   C    C   13   176.3723075   0.0076649358      .   1   .   .   .   .   .   392   ASP   C    .   53100   1
      258   .   1   .   1   63    63    ASP   CA   C   13   54.22457436   0.0178731656      .   1   .   .   .   .   .   392   ASP   CA   .   53100   1
      259   .   1   .   1   63    63    ASP   CB   C   13   41.22095486   0.0024865778      .   1   .   .   .   .   .   392   ASP   CB   .   53100   1
      260   .   1   .   1   63    63    ASP   N    N   15   120.9690165   0.0200550188      .   1   .   .   .   .   .   392   ASP   N    .   53100   1
      261   .   1   .   1   64    64    ALA   H    H   1    8.461084863   0.0074082999      .   1   .   .   .   .   .   393   ALA   H    .   53100   1
      262   .   1   .   1   64    64    ALA   C    C   13   179.1957129   0.0098384077      .   1   .   .   .   .   .   393   ALA   C    .   53100   1
      263   .   1   .   1   64    64    ALA   CA   C   13   53.73935721   0.0308093587      .   1   .   .   .   .   .   393   ALA   CA   .   53100   1
      264   .   1   .   1   64    64    ALA   CB   C   13   18.77429362   0.0029076461      .   1   .   .   .   .   .   393   ALA   CB   .   53100   1
      265   .   1   .   1   64    64    ALA   N    N   15   125.2739421   0.0104172535      .   1   .   .   .   .   .   393   ALA   N    .   53100   1
      266   .   1   .   1   65    65    GLY   H    H   1    8.610540818   0.0060917377      .   1   .   .   .   .   .   394   GLY   H    .   53100   1
      267   .   1   .   1   65    65    GLY   C    C   13   175.4110407   0.0096081678      .   1   .   .   .   .   .   394   GLY   C    .   53100   1
      268   .   1   .   1   65    65    GLY   CA   C   13   45.77074705   0.0103406444      .   1   .   .   .   .   .   394   GLY   CA   .   53100   1
      269   .   1   .   1   65    65    GLY   N    N   15   107.8780121   0.0043349908      .   1   .   .   .   .   .   394   GLY   N    .   53100   1
      270   .   1   .   1   66    66    SER   H    H   1    8.236830451   0.0033780406      .   1   .   .   .   .   .   395   SER   H    .   53100   1
      271   .   1   .   1   66    66    SER   C    C   13   175.8590558   0.0094001514      .   1   .   .   .   .   .   395   SER   C    .   53100   1
      272   .   1   .   1   66    66    SER   CA   C   13   59.6078623    0.0638348485      .   1   .   .   .   .   .   395   SER   CA   .   53100   1
      273   .   1   .   1   66    66    SER   CB   C   13   63.47223865   0.0493380715      .   1   .   .   .   .   .   395   SER   CB   .   53100   1
      274   .   1   .   1   66    66    SER   N    N   15   117.2069308   0.0075564444      .   1   .   .   .   .   .   395   SER   N    .   53100   1
      275   .   1   .   1   67    67    ALA   H    H   1    8.600787443   0.0114764263      .   1   .   .   .   .   .   396   ALA   H    .   53100   1
      276   .   1   .   1   67    67    ALA   C    C   13   179.5626769   0.0052381874      .   1   .   .   .   .   .   396   ALA   C    .   53100   1
      277   .   1   .   1   67    67    ALA   CA   C   13   54.16868064   0.0161732013      .   1   .   .   .   .   .   396   ALA   CA   .   53100   1
      278   .   1   .   1   67    67    ALA   CB   C   13   18.28598811   0.0045369335      .   1   .   .   .   .   .   396   ALA   CB   .   53100   1
      279   .   1   .   1   67    67    ALA   N    N   15   126.4235257   0.016230233       .   1   .   .   .   .   .   396   ALA   N    .   53100   1
      280   .   1   .   1   68    68    ALA   H    H   1    8.351171857   0.0065007459      .   1   .   .   .   .   .   397   ALA   H    .   53100   1
      281   .   1   .   1   68    68    ALA   C    C   13   179.5789709   0.0008296462      .   1   .   .   .   .   .   397   ALA   C    .   53100   1
      282   .   1   .   1   68    68    ALA   CA   C   13   53.99238758   0.0389419006      .   1   .   .   .   .   .   397   ALA   CA   .   53100   1
      283   .   1   .   1   68    68    ALA   CB   C   13   18.3174721    0.0210305957      .   1   .   .   .   .   .   397   ALA   CB   .   53100   1
      284   .   1   .   1   68    68    ALA   N    N   15   122.5653008   0.0164590129      .   1   .   .   .   .   .   397   ALA   N    .   53100   1
      285   .   1   .   1   69    69    ALA   H    H   1    8.151233832   0.0047594152      .   1   .   .   .   .   .   398   ALA   H    .   53100   1
      286   .   1   .   1   69    69    ALA   C    C   13   179.5580547   .                 .   1   .   .   .   .   .   398   ALA   C    .   53100   1
      287   .   1   .   1   69    69    ALA   CA   C   13   53.90105096   0.0031272562      .   1   .   .   .   .   .   398   ALA   CA   .   53100   1
      288   .   1   .   1   69    69    ALA   CB   C   13   18.31426334   .                 .   1   .   .   .   .   .   398   ALA   CB   .   53100   1
      289   .   1   .   1   69    69    ALA   N    N   15   122.7009289   0.0184470348      .   1   .   .   .   .   .   398   ALA   N    .   53100   1
      290   .   1   .   1   70    70    ALA   H    H   1    8.150897255   0.000098          .   1   .   .   .   .   .   399   ALA   H    .   53100   1
      291   .   1   .   1   70    70    ALA   C    C   13   179.3169978   0.0049815419      .   1   .   .   .   .   .   399   ALA   C    .   53100   1
      292   .   1   .   1   70    70    ALA   CA   C   13   53.80191574   0.0410875672      .   1   .   .   .   .   .   399   ALA   CA   .   53100   1
      293   .   1   .   1   70    70    ALA   CB   C   13   18.34619053   .                 .   1   .   .   .   .   .   399   ALA   CB   .   53100   1
      294   .   1   .   1   70    70    ALA   N    N   15   122.6386515   0                 .   1   .   .   .   .   .   399   ALA   N    .   53100   1
      295   .   1   .   1   71    71    ALA   H    H   1    8.099107071   0.0036280971      .   1   .   .   .   .   .   400   ALA   H    .   53100   1
      296   .   1   .   1   71    71    ALA   C    C   13   179.2895444   0.0034545106      .   1   .   .   .   .   .   400   ALA   C    .   53100   1
      297   .   1   .   1   71    71    ALA   CA   C   13   53.75301013   0.0159509037      .   1   .   .   .   .   .   400   ALA   CA   .   53100   1
      298   .   1   .   1   71    71    ALA   CB   C   13   18.34388469   0.0062186908      .   1   .   .   .   .   .   400   ALA   CB   .   53100   1
      299   .   1   .   1   71    71    ALA   N    N   15   122.0219026   0.0174221166      .   1   .   .   .   .   .   400   ALA   N    .   53100   1
      300   .   1   .   1   72    72    ALA   H    H   1    8.079679234   0.0063437965      .   1   .   .   .   .   .   401   ALA   H    .   53100   1
      301   .   1   .   1   72    72    ALA   C    C   13   178.8896968   0.0074290497      .   1   .   .   .   .   .   401   ALA   C    .   53100   1
      302   .   1   .   1   72    72    ALA   CA   C   13   53.58358656   0.0532985647      .   1   .   .   .   .   .   401   ALA   CA   .   53100   1
      303   .   1   .   1   72    72    ALA   CB   C   13   18.41602517   0.0089548815      .   1   .   .   .   .   .   401   ALA   CB   .   53100   1
      304   .   1   .   1   72    72    ALA   N    N   15   121.9563548   0.008234696       .   1   .   .   .   .   .   401   ALA   N    .   53100   1
      305   .   1   .   1   73    73    ALA   H    H   1    8.02254078    0.0027232189      .   1   .   .   .   .   .   402   ALA   H    .   53100   1
      306   .   1   .   1   73    73    ALA   C    C   13   178.809248    0.0080102462      .   1   .   .   .   .   .   402   ALA   C    .   53100   1
      307   .   1   .   1   73    73    ALA   CA   C   13   53.43356087   0.0309277256      .   1   .   .   .   .   .   402   ALA   CA   .   53100   1
      308   .   1   .   1   73    73    ALA   CB   C   13   18.59391754   0.0081006291      .   1   .   .   .   .   .   402   ALA   CB   .   53100   1
      309   .   1   .   1   73    73    ALA   N    N   15   121.568381    0.0089850608      .   1   .   .   .   .   .   402   ALA   N    .   53100   1
      310   .   1   .   1   74    74    GLN   H    H   1    8.096524671   0.0026214286      .   1   .   .   .   .   .   403   GLN   H    .   53100   1
      311   .   1   .   1   74    74    GLN   C    C   13   176.6781761   0.0057102084      .   1   .   .   .   .   .   403   GLN   C    .   53100   1
      312   .   1   .   1   74    74    GLN   CA   C   13   56.57448273   0.0306858323      .   1   .   .   .   .   .   403   GLN   CA   .   53100   1
      313   .   1   .   1   74    74    GLN   CB   C   13   29.09636124   0.0169327585      .   1   .   .   .   .   .   403   GLN   CB   .   53100   1
      314   .   1   .   1   74    74    GLN   N    N   15   118.6227071   0.0117035272      .   1   .   .   .   .   .   403   GLN   N    .   53100   1
      315   .   1   .   1   75    75    CYS   H    H   1    8.223367942   0.0031234532      .   1   .   .   .   .   .   404   CYS   H    .   53100   1
      316   .   1   .   1   75    75    CYS   C    C   13   175.2339648   0.0029218483      .   1   .   .   .   .   .   404   CYS   C    .   53100   1
      317   .   1   .   1   75    75    CYS   CA   C   13   59.66901448   0.0132707271      .   1   .   .   .   .   .   404   CYS   CA   .   53100   1
      318   .   1   .   1   75    75    CYS   CB   C   13   27.66874262   0.0440601071      .   1   .   .   .   .   .   404   CYS   CB   .   53100   1
      319   .   1   .   1   75    75    CYS   N    N   15   119.9781757   0.0235959737      .   1   .   .   .   .   .   404   CYS   N    .   53100   1
      320   .   1   .   1   76    76    ARG   H    H   1    8.418240626   0.0019165991      .   1   .   .   .   .   .   405   ARG   H    .   53100   1
      321   .   1   .   1   76    76    ARG   C    C   13   176.5217001   0.0054642126      .   1   .   .   .   .   .   405   ARG   C    .   53100   1
      322   .   1   .   1   76    76    ARG   CA   C   13   56.48570542   0.0088520328      .   1   .   .   .   .   .   405   ARG   CA   .   53100   1
      323   .   1   .   1   76    76    ARG   CB   C   13   30.65089521   0.0161030767      .   1   .   .   .   .   .   405   ARG   CB   .   53100   1
      324   .   1   .   1   76    76    ARG   N    N   15   123.1952374   0.0222769195      .   1   .   .   .   .   .   405   ARG   N    .   53100   1
      325   .   1   .   1   77    77    ALA   H    H   1    8.404768644   0.0066271003      .   1   .   .   .   .   .   406   ALA   H    .   53100   1
      326   .   1   .   1   77    77    ALA   C    C   13   178.8027535   0.0080630142      .   1   .   .   .   .   .   406   ALA   C    .   53100   1
      327   .   1   .   1   77    77    ALA   CA   C   13   53.41126161   0.0137824342      .   1   .   .   .   .   .   406   ALA   CA   .   53100   1
      328   .   1   .   1   77    77    ALA   CB   C   13   18.90140444   0.0042129026      .   1   .   .   .   .   .   406   ALA   CB   .   53100   1
      329   .   1   .   1   77    77    ALA   N    N   15   124.9096834   0.0185453036      .   1   .   .   .   .   .   406   ALA   N    .   53100   1
      330   .   1   .   1   78    78    GLY   H    H   1    8.449337889   0.0098522282      .   1   .   .   .   .   .   407   GLY   H    .   53100   1
      331   .   1   .   1   78    78    GLY   C    C   13   174.3202075   0.0085887792      .   1   .   .   .   .   .   407   GLY   C    .   53100   1
      332   .   1   .   1   78    78    GLY   CA   C   13   45.43120932   0.012097049       .   1   .   .   .   .   .   407   GLY   CA   .   53100   1
      333   .   1   .   1   78    78    GLY   N    N   15   107.9742717   0.032607547       .   1   .   .   .   .   .   407   GLY   N    .   53100   1
      334   .   1   .   1   79    79    ASP   H    H   1    8.187683152   0.0048428179      .   1   .   .   .   .   .   408   ASP   H    .   53100   1
      335   .   1   .   1   79    79    ASP   C    C   13   176.9986687   0.0083918394      .   1   .   .   .   .   .   408   ASP   C    .   53100   1
      336   .   1   .   1   79    79    ASP   CA   C   13   54.61055992   0.0333461244      .   1   .   .   .   .   .   408   ASP   CA   .   53100   1
      337   .   1   .   1   79    79    ASP   CB   C   13   40.97817528   0.0064747307      .   1   .   .   .   .   .   408   ASP   CB   .   53100   1
      338   .   1   .   1   79    79    ASP   N    N   15   120.9074519   0.0056156519      .   1   .   .   .   .   .   408   ASP   N    .   53100   1
      339   .   1   .   1   80    80    LEU   H    H   1    8.303646592   0.0029694788      .   1   .   .   .   .   .   409   LEU   H    .   53100   1
      340   .   1   .   1   80    80    LEU   C    C   13   178.2114971   0.0074752981      .   1   .   .   .   .   .   409   LEU   C    .   53100   1
      341   .   1   .   1   80    80    LEU   CA   C   13   56.07278624   0.0081097106      .   1   .   .   .   .   .   409   LEU   CA   .   53100   1
      342   .   1   .   1   80    80    LEU   CB   C   13   41.98095452   0.0018896971      .   1   .   .   .   .   .   409   LEU   CB   .   53100   1
      343   .   1   .   1   80    80    LEU   N    N   15   122.5501996   0.0040556902      .   1   .   .   .   .   .   409   LEU   N    .   53100   1
      344   .   1   .   1   81    81    ALA   H    H   1    8.323135057   0.0089568879      .   1   .   .   .   .   .   410   ALA   H    .   53100   1
      345   .   1   .   1   81    81    ALA   C    C   13   178.6486943   0.0079734501      .   1   .   .   .   .   .   410   ALA   C    .   53100   1
      346   .   1   .   1   81    81    ALA   CA   C   13   53.39516305   0.0143725997      .   1   .   .   .   .   .   410   ALA   CA   .   53100   1
      347   .   1   .   1   81    81    ALA   CB   C   13   18.75148606   0.0034991713      .   1   .   .   .   .   .   410   ALA   CB   .   53100   1
      348   .   1   .   1   81    81    ALA   N    N   15   123.5329748   0.0569799854      .   1   .   .   .   .   .   410   ALA   N    .   53100   1
      349   .   1   .   1   82    82    SER   H    H   1    8.169929515   0.0041545513      .   1   .   .   .   .   .   411   SER   H    .   53100   1
      350   .   1   .   1   82    82    SER   C    C   13   175.1957675   0.0072197195      .   1   .   .   .   .   .   411   SER   C    .   53100   1
      351   .   1   .   1   82    82    SER   CA   C   13   58.94009313   0.0142817946      .   1   .   .   .   .   .   411   SER   CA   .   53100   1
      352   .   1   .   1   82    82    SER   CB   C   13   63.53159431   0.0141552872      .   1   .   .   .   .   .   411   SER   CB   .   53100   1
      353   .   1   .   1   82    82    SER   N    N   15   114.4126236   0.0134949313      .   1   .   .   .   .   .   411   SER   N    .   53100   1
      354   .   1   .   1   83    83    LEU   H    H   1    8.152727673   0.003133384       .   1   .   .   .   .   .   412   LEU   H    .   53100   1
      355   .   1   .   1   83    83    LEU   C    C   13   177.6636478   0.0093282927      .   1   .   .   .   .   .   412   LEU   C    .   53100   1
      356   .   1   .   1   83    83    LEU   CA   C   13   55.5091055    0.0006087412      .   1   .   .   .   .   .   412   LEU   CA   .   53100   1
      357   .   1   .   1   83    83    LEU   CB   C   13   42.12638865   0.0094354431      .   1   .   .   .   .   .   412   LEU   CB   .   53100   1
      358   .   1   .   1   83    83    LEU   N    N   15   123.799107    0.0215982793      .   1   .   .   .   .   .   412   LEU   N    .   53100   1
      359   .   1   .   1   84    84    ALA   H    H   1    8.221661933   0.0035266923      .   1   .   .   .   .   .   413   ALA   H    .   53100   1
      360   .   1   .   1   84    84    ALA   C    C   13   178.5019675   0.0083909246      .   1   .   .   .   .   .   413   ALA   C    .   53100   1
      361   .   1   .   1   84    84    ALA   CA   C   13   52.9978018    0.0163252562      .   1   .   .   .   .   .   413   ALA   CA   .   53100   1
      362   .   1   .   1   84    84    ALA   CB   C   13   18.95713733   0.010146821       .   1   .   .   .   .   .   413   ALA   CB   .   53100   1
      363   .   1   .   1   84    84    ALA   N    N   15   123.9428239   0.0208277438      .   1   .   .   .   .   .   413   ALA   N    .   53100   1
      364   .   1   .   1   85    85    GLY   H    H   1    8.364828268   0.0039244338      .   1   .   .   .   .   .   414   GLY   H    .   53100   1
      365   .   1   .   1   85    85    GLY   C    C   13   174.2543371   0.0075340469      .   1   .   .   .   .   .   414   GLY   C    .   53100   1
      366   .   1   .   1   85    85    GLY   CA   C   13   45.26449918   0.0039422907      .   1   .   .   .   .   .   414   GLY   CA   .   53100   1
      367   .   1   .   1   85    85    GLY   N    N   15   108.0674165   0.016129267       .   1   .   .   .   .   .   414   GLY   N    .   53100   1
      368   .   1   .   1   86    86    ALA   H    H   1    8.246702359   0.0045037313      .   1   .   .   .   .   .   415   ALA   H    .   53100   1
      369   .   1   .   1   86    86    ALA   C    C   13   178.5130273   0.0101016103      .   1   .   .   .   .   .   415   ALA   C    .   53100   1
      370   .   1   .   1   86    86    ALA   CA   C   13   52.86860159   0.0436163357      .   1   .   .   .   .   .   415   ALA   CA   .   53100   1
      371   .   1   .   1   86    86    ALA   CB   C   13   19.149223     0.0302746025      .   1   .   .   .   .   .   415   ALA   CB   .   53100   1
      372   .   1   .   1   86    86    ALA   N    N   15   123.8602283   0.0192669232      .   1   .   .   .   .   .   415   ALA   N    .   53100   1
      373   .   1   .   1   87    87    GLY   H    H   1    8.511458927   0.0040308576      .   1   .   .   .   .   .   416   GLY   H    .   53100   1
      374   .   1   .   1   87    87    GLY   C    C   13   174.0908453   0.014295579       .   1   .   .   .   .   .   416   GLY   C    .   53100   1
      375   .   1   .   1   87    87    GLY   CA   C   13   45.23077321   0.0124992719      .   1   .   .   .   .   .   416   GLY   CA   .   53100   1
      376   .   1   .   1   87    87    GLY   N    N   15   108.3107622   0.0136117446      .   1   .   .   .   .   .   416   GLY   N    .   53100   1
      377   .   1   .   1   88    88    ALA   H    H   1    8.198691288   0.0053187139      .   1   .   .   .   .   .   417   ALA   H    .   53100   1
      378   .   1   .   1   88    88    ALA   C    C   13   177.56582     0.0090729044      .   1   .   .   .   .   .   417   ALA   C    .   53100   1
      379   .   1   .   1   88    88    ALA   CA   C   13   52.52199325   0.0283520383      .   1   .   .   .   .   .   417   ALA   CA   .   53100   1
      380   .   1   .   1   88    88    ALA   CB   C   13   19.29124316   0.0130692473      .   1   .   .   .   .   .   417   ALA   CB   .   53100   1
      381   .   1   .   1   88    88    ALA   N    N   15   123.9216159   0.0177982606      .   1   .   .   .   .   .   417   ALA   N    .   53100   1
      382   .   1   .   1   89    89    ALA   H    H   1    8.401517284   0.001197826805    .   1   .   .   .   .   .   418   ALA   H    .   53100   1
      383   .   1   .   1   89    89    ALA   C    C   13   177.9886003   0.0112478204      .   1   .   .   .   .   .   418   ALA   C    .   53100   1
      384   .   1   .   1   89    89    ALA   CA   C   13   52.38598565   0.023010799       .   1   .   .   .   .   .   418   ALA   CA   .   53100   1
      385   .   1   .   1   89    89    ALA   CB   C   13   19.36899893   .                 .   1   .   .   .   .   .   418   ALA   CB   .   53100   1
      386   .   1   .   1   89    89    ALA   N    N   15   123.3284355   0.009087925398    .   1   .   .   .   .   .   418   ALA   N    .   53100   1
      387   .   1   .   1   90    90    GLY   H    H   1    8.279477703   0.0042964851      .   1   .   .   .   .   .   419   GLY   H    .   53100   1
      388   .   1   .   1   90    90    GLY   C    C   13   172.126       .                 .   1   .   .   .   .   .   419   GLY   C    .   53100   1
      389   .   1   .   1   90    90    GLY   CA   C   13   44.55241857   0.0082080552      .   1   .   .   .   .   .   419   GLY   CA   .   53100   1
      390   .   1   .   1   90    90    GLY   N    N   15   108.2638822   0.010149582       .   1   .   .   .   .   .   419   GLY   N    .   53100   1
      391   .   1   .   1   91    91    PRO   C    C   13   177.9256894   0.0098553761      .   1   .   .   .   .   .   420   PRO   C    .   53100   1
      392   .   1   .   1   91    91    PRO   CA   C   13   63.57456212   0.0240516551      .   1   .   .   .   .   .   420   PRO   CA   .   53100   1
      393   .   1   .   1   91    91    PRO   CB   C   13   32.1123635    .                 .   1   .   .   .   .   .   420   PRO   CB   .   53100   1
      394   .   1   .   1   92    92    GLY   H    H   1    8.722904594   0.0040788262      .   1   .   .   .   .   .   421   GLY   H    .   53100   1
      395   .   1   .   1   92    92    GLY   C    C   13   174.498057    0.0022073323      .   1   .   .   .   .   .   421   GLY   C    .   53100   1
      396   .   1   .   1   92    92    GLY   CA   C   13   45.25534729   0.0139192434      .   1   .   .   .   .   .   421   GLY   CA   .   53100   1
      397   .   1   .   1   92    92    GLY   N    N   15   110.1606289   0.0049940975      .   1   .   .   .   .   .   421   GLY   N    .   53100   1
      398   .   1   .   1   93    93    SER   H    H   1    8.345294492   0.0043838056      .   1   .   .   .   .   .   422   SER   H    .   53100   1
      399   .   1   .   1   93    93    SER   C    C   13   175.1681721   0.0231380874      .   1   .   .   .   .   .   422   SER   C    .   53100   1
      400   .   1   .   1   93    93    SER   CA   C   13   58.65377981   0.0615127065      .   1   .   .   .   .   .   422   SER   CA   .   53100   1
      401   .   1   .   1   93    93    SER   CB   C   13   64.02074601   0.0702743273      .   1   .   .   .   .   .   422   SER   CB   .   53100   1
      402   .   1   .   1   93    93    SER   N    N   15   115.7269335   0.0143325009      .   1   .   .   .   .   .   422   SER   N    .   53100   1
      403   .   1   .   1   94    94    GLY   H    H   1    8.609545631   0.0031980212      .   1   .   .   .   .   .   423   GLY   H    .   53100   1
      404   .   1   .   1   94    94    GLY   C    C   13   173.8857214   0.0047813274      .   1   .   .   .   .   .   423   GLY   C    .   53100   1
      405   .   1   .   1   94    94    GLY   CA   C   13   45.05555564   0.0177655822      .   1   .   .   .   .   .   423   GLY   CA   .   53100   1
      406   .   1   .   1   94    94    GLY   N    N   15   110.9904422   0.0107824249      .   1   .   .   .   .   .   423   GLY   N    .   53100   1
      407   .   1   .   1   95    95    SER   H    H   1    8.306374629   0.0098875176      .   1   .   .   .   .   .   424   SER   H    .   53100   1
      408   .   1   .   1   95    95    SER   C    C   13   172.8903049   .                 .   1   .   .   .   .   .   424   SER   C    .   53100   1
      409   .   1   .   1   95    95    SER   CA   C   13   56.46594813   0.0057407906      .   1   .   .   .   .   .   424   SER   CA   .   53100   1
      410   .   1   .   1   95    95    SER   CB   C   13   63.32812871   .                 .   1   .   .   .   .   .   424   SER   CB   .   53100   1
      411   .   1   .   1   95    95    SER   N    N   15   117.0325573   0.0296385343      .   1   .   .   .   .   .   424   SER   N    .   53100   1
      412   .   1   .   1   96    96    PRO   C    C   13   177.1934363   0.0077580301      .   1   .   .   .   .   .   425   PRO   C    .   53100   1
      413   .   1   .   1   96    96    PRO   CA   C   13   63.38008691   0.055176237       .   1   .   .   .   .   .   425   PRO   CA   .   53100   1
      414   .   1   .   1   96    96    PRO   CB   C   13   32.09114299   .                 .   1   .   .   .   .   .   425   PRO   CB   .   53100   1
      415   .   1   .   1   97    97    SER   H    H   1    8.504556484   0.0035912704      .   1   .   .   .   .   .   426   SER   H    .   53100   1
      416   .   1   .   1   97    97    SER   C    C   13   174.4517062   0.0485556282      .   1   .   .   .   .   .   426   SER   C    .   53100   1
      417   .   1   .   1   97    97    SER   CA   C   13   58.41420414   0.0737417391      .   1   .   .   .   .   .   426   SER   CA   .   53100   1
      418   .   1   .   1   97    97    SER   CB   C   13   63.81593312   0.0369649653      .   1   .   .   .   .   .   426   SER   CB   .   53100   1
      419   .   1   .   1   97    97    SER   N    N   15   116.283468    0.0077135188      .   1   .   .   .   .   .   426   SER   N    .   53100   1
      420   .   1   .   1   98    98    ALA   H    H   1    8.375364255   0.0034405556      .   1   .   .   .   .   .   427   ALA   H    .   53100   1
      421   .   1   .   1   98    98    ALA   C    C   13   177.7337152   0.0247139372      .   1   .   .   .   .   .   427   ALA   C    .   53100   1
      422   .   1   .   1   98    98    ALA   CA   C   13   52.73685748   0.0849836983      .   1   .   .   .   .   .   427   ALA   CA   .   53100   1
      423   .   1   .   1   98    98    ALA   CB   C   13   19.08724383   0.0300243711      .   1   .   .   .   .   .   427   ALA   CB   .   53100   1
      424   .   1   .   1   98    98    ALA   N    N   15   125.9835665   0.0094541701      .   1   .   .   .   .   .   427   ALA   N    .   53100   1
      425   .   1   .   1   99    99    ALA   H    H   1    8.348088803   0.0042817357      .   1   .   .   .   .   .   428   ALA   H    .   53100   1
      426   .   1   .   1   99    99    ALA   C    C   13   177.8724678   0.0088545654      .   1   .   .   .   .   .   428   ALA   C    .   53100   1
      427   .   1   .   1   99    99    ALA   CA   C   13   52.56984476   0.0294349414      .   1   .   .   .   .   .   428   ALA   CA   .   53100   1
      428   .   1   .   1   99    99    ALA   CB   C   13   19.07306836   0.0214645597      .   1   .   .   .   .   .   428   ALA   CB   .   53100   1
      429   .   1   .   1   99    99    ALA   N    N   15   123.4081248   0.0182536432      .   1   .   .   .   .   .   428   ALA   N    .   53100   1
      430   .   1   .   1   100   100   ALA   H    H   1    8.388439548   0.0031890461      .   1   .   .   .   .   .   429   ALA   H    .   53100   1
      431   .   1   .   1   100   100   ALA   C    C   13   178.1622066   0.0104688193      .   1   .   .   .   .   .   429   ALA   C    .   53100   1
      432   .   1   .   1   100   100   ALA   CA   C   13   52.65429364   0.0260517963      .   1   .   .   .   .   .   429   ALA   CA   .   53100   1
      433   .   1   .   1   100   100   ALA   CB   C   13   19.1058396    0.0082945793      .   1   .   .   .   .   .   429   ALA   CB   .   53100   1
      434   .   1   .   1   100   100   ALA   N    N   15   123.6089219   0.0093507832      .   1   .   .   .   .   .   429   ALA   N    .   53100   1
      435   .   1   .   1   101   101   SER   H    H   1    8.409217096   0.0043984897      .   1   .   .   .   .   .   430   SER   H    .   53100   1
      436   .   1   .   1   101   101   SER   C    C   13   174.8636655   0.0094976181      .   1   .   .   .   .   .   430   SER   C    .   53100   1
      437   .   1   .   1   101   101   SER   CA   C   13   58.40733874   0.0227690238      .   1   .   .   .   .   .   430   SER   CA   .   53100   1
      438   .   1   .   1   101   101   SER   CB   C   13   63.7282713    0.0038598758      .   1   .   .   .   .   .   430   SER   CB   .   53100   1
      439   .   1   .   1   101   101   SER   N    N   15   115.2406889   0.0081073471      .   1   .   .   .   .   .   430   SER   N    .   53100   1
      440   .   1   .   1   102   102   SER   H    H   1    8.468366832   0.0029916846      .   1   .   .   .   .   .   431   SER   H    .   53100   1
      441   .   1   .   1   102   102   SER   C    C   13   174.7772046   .                 .   1   .   .   .   .   .   431   SER   C    .   53100   1
      442   .   1   .   1   102   102   SER   CA   C   13   58.43559069   0.0495848875      .   1   .   .   .   .   .   431   SER   CA   .   53100   1
      443   .   1   .   1   102   102   SER   CB   C   13   63.6805783    .                 .   1   .   .   .   .   .   431   SER   CB   .   53100   1
      444   .   1   .   1   102   102   SER   N    N   15   118.1104408   0.020886854       .   1   .   .   .   .   .   431   SER   N    .   53100   1
      445   .   1   .   1   103   103   SER   H    H   1    8.457853616   0.0114172409      .   1   .   .   .   .   .   432   SER   H    .   53100   1
      446   .   1   .   1   103   103   SER   C    C   13   174.5698577   .                 .   1   .   .   .   .   .   432   SER   C    .   53100   1
      447   .   1   .   1   103   103   SER   CA   C   13   58.37417542   0.0371528517      .   1   .   .   .   .   .   432   SER   CA   .   53100   1
      448   .   1   .   1   103   103   SER   CB   C   13   63.75748526   0.0109132359      .   1   .   .   .   .   .   432   SER   CB   .   53100   1
      449   .   1   .   1   103   103   SER   N    N   15   118.056719    0.0746652027      .   1   .   .   .   .   .   432   SER   N    .   53100   1
      450   .   1   .   1   104   104   ALA   H    H   1    8.445495513   0.0038734492      .   1   .   .   .   .   .   433   ALA   H    .   53100   1
      451   .   1   .   1   104   104   ALA   C    C   13   177.7502928   0.0441405932      .   1   .   .   .   .   .   433   ALA   C    .   53100   1
      452   .   1   .   1   104   104   ALA   CA   C   13   52.77027636   0.0290018554      .   1   .   .   .   .   .   433   ALA   CA   .   53100   1
      453   .   1   .   1   104   104   ALA   CB   C   13   19.19474172   0.0679563194      .   1   .   .   .   .   .   433   ALA   CB   .   53100   1
      454   .   1   .   1   104   104   ALA   N    N   15   126.5205864   0.0183910373      .   1   .   .   .   .   .   433   ALA   N    .   53100   1
      455   .   1   .   1   105   105   ALA   H    H   1    8.332088712   0.0035042391      .   1   .   .   .   .   .   434   ALA   H    .   53100   1
      456   .   1   .   1   105   105   ALA   C    C   13   178.1857335   0.0089021361      .   1   .   .   .   .   .   434   ALA   C    .   53100   1
      457   .   1   .   1   105   105   ALA   CA   C   13   52.77859355   0.019744089       .   1   .   .   .   .   .   434   ALA   CA   .   53100   1
      458   .   1   .   1   105   105   ALA   CB   C   13   19.0807706    0.0096699753      .   1   .   .   .   .   .   434   ALA   CB   .   53100   1
      459   .   1   .   1   105   105   ALA   N    N   15   123.1884563   0.0067666875      .   1   .   .   .   .   .   434   ALA   N    .   53100   1
      460   .   1   .   1   106   106   THR   H    H   1    8.195053032   0.0041290254      .   1   .   .   .   .   .   435   THR   H    .   53100   1
      461   .   1   .   1   106   106   THR   C    C   13   174.6342033   0.0096145854      .   1   .   .   .   .   .   435   THR   C    .   53100   1
      462   .   1   .   1   106   106   THR   CA   C   13   62.12941432   0.0145873843      .   1   .   .   .   .   .   435   THR   CA   .   53100   1
      463   .   1   .   1   106   106   THR   CB   C   13   69.79517479   0.0211821207      .   1   .   .   .   .   .   435   THR   CB   .   53100   1
      464   .   1   .   1   106   106   THR   N    N   15   114.3827758   0.0081315785      .   1   .   .   .   .   .   435   THR   N    .   53100   1
      465   .   1   .   1   107   107   LEU   H    H   1    8.342268249   0.003266651       .   1   .   .   .   .   .   436   LEU   H    .   53100   1
      466   .   1   .   1   107   107   LEU   C    C   13   177.2035729   0.006889503       .   1   .   .   .   .   .   436   LEU   C    .   53100   1
      467   .   1   .   1   107   107   LEU   CA   C   13   55.16551226   0.0138200908      .   1   .   .   .   .   .   436   LEU   CA   .   53100   1
      468   .   1   .   1   107   107   LEU   CB   C   13   42.37949739   0.0031492157      .   1   .   .   .   .   .   436   LEU   CB   .   53100   1
      469   .   1   .   1   107   107   LEU   N    N   15   125.1837018   0.0102371664      .   1   .   .   .   .   .   436   LEU   N    .   53100   1
      470   .   1   .   1   108   108   ALA   H    H   1    8.427218275   0.0101436872      .   1   .   .   .   .   .   437   ALA   H    .   53100   1
      471   .   1   .   1   108   108   ALA   C    C   13   178.0517197   0.0090196684      .   1   .   .   .   .   .   437   ALA   C    .   53100   1
      472   .   1   .   1   108   108   ALA   CA   C   13   52.6255213    0.0409416882      .   1   .   .   .   .   .   437   ALA   CA   .   53100   1
      473   .   1   .   1   108   108   ALA   CB   C   13   19.21339501   0.0713389295      .   1   .   .   .   .   .   437   ALA   CB   .   53100   1
      474   .   1   .   1   108   108   ALA   N    N   15   125.4008293   0.0326212264      .   1   .   .   .   .   .   437   ALA   N    .   53100   1
      475   .   1   .   1   109   109   THR   H    H   1    8.207024339   0.0037326676      .   1   .   .   .   .   .   438   THR   H    .   53100   1
      476   .   1   .   1   109   109   THR   C    C   13   174.5612473   0.0072746244      .   1   .   .   .   .   .   438   THR   C    .   53100   1
      477   .   1   .   1   109   109   THR   CA   C   13   61.8017828    0.0166090705      .   1   .   .   .   .   .   438   THR   CA   .   53100   1
      478   .   1   .   1   109   109   THR   CB   C   13   69.96741407   0.0023507366      .   1   .   .   .   .   .   438   THR   CB   .   53100   1
      479   .   1   .   1   109   109   THR   N    N   15   113.7632483   0.0081967285      .   1   .   .   .   .   .   438   THR   N    .   53100   1
      480   .   1   .   1   110   110   ALA   H    H   1    8.44962211    0.0038231483      .   1   .   .   .   .   .   439   ALA   H    .   53100   1
      481   .   1   .   1   110   110   ALA   C    C   13   177.9999348   0.0084061507      .   1   .   .   .   .   .   439   ALA   C    .   53100   1
      482   .   1   .   1   110   110   ALA   CA   C   13   52.75753363   0.0209752433      .   1   .   .   .   .   .   439   ALA   CA   .   53100   1
      483   .   1   .   1   110   110   ALA   CB   C   13   19.19127982   0.0009925982      .   1   .   .   .   .   .   439   ALA   CB   .   53100   1
      484   .   1   .   1   110   110   ALA   N    N   15   126.4639604   0.0155825585      .   1   .   .   .   .   .   439   ALA   N    .   53100   1
      485   .   1   .   1   111   111   GLU   H    H   1    8.497052279   0.0029411225      .   1   .   .   .   .   .   440   GLU   H    .   53100   1
      486   .   1   .   1   111   111   GLU   C    C   13   176.8948713   0.0062585837      .   1   .   .   .   .   .   440   GLU   C    .   53100   1
      487   .   1   .   1   111   111   GLU   CA   C   13   56.74598689   0.0089269843      .   1   .   .   .   .   .   440   GLU   CA   .   53100   1
      488   .   1   .   1   111   111   GLU   CB   C   13   30.23780526   0.019179041       .   1   .   .   .   .   .   440   GLU   CB   .   53100   1
      489   .   1   .   1   111   111   GLU   N    N   15   120.4183015   0.0046403687      .   1   .   .   .   .   .   440   GLU   N    .   53100   1
      490   .   1   .   1   112   112   GLU   H    H   1    8.528845862   0.0031174541      .   1   .   .   .   .   .   441   GLU   H    .   53100   1
      491   .   1   .   1   112   112   GLU   C    C   13   177.3530982   0.0078905067      .   1   .   .   .   .   .   441   GLU   C    .   53100   1
      492   .   1   .   1   112   112   GLU   CA   C   13   57.08848189   0.0344400464      .   1   .   .   .   .   .   441   GLU   CA   .   53100   1
      493   .   1   .   1   112   112   GLU   CB   C   13   30.21819764   0.0139730572      .   1   .   .   .   .   .   441   GLU   CB   .   53100   1
      494   .   1   .   1   112   112   GLU   N    N   15   122.2727364   0.0052256527      .   1   .   .   .   .   .   441   GLU   N    .   53100   1
      495   .   1   .   1   113   113   GLY   H    H   1    8.574685382   0.0044259838      .   1   .   .   .   .   .   442   GLY   H    .   53100   1
      496   .   1   .   1   113   113   GLY   C    C   13   174.1889568   0.0078742257      .   1   .   .   .   .   .   442   GLY   C    .   53100   1
      497   .   1   .   1   113   113   GLY   CA   C   13   45.3778737    0.0162671802      .   1   .   .   .   .   .   442   GLY   CA   .   53100   1
      498   .   1   .   1   113   113   GLY   N    N   15   110.1179907   0.0102370625      .   1   .   .   .   .   .   442   GLY   N    .   53100   1
      499   .   1   .   1   114   114   GLN   H    H   1    8.251756192   0.0029817572      .   1   .   .   .   .   .   443   GLN   H    .   53100   1
      500   .   1   .   1   114   114   GLN   C    C   13   176.1335142   0.0093199567      .   1   .   .   .   .   .   443   GLN   C    .   53100   1
      501   .   1   .   1   114   114   GLN   CA   C   13   55.67065892   0.0059388199      .   1   .   .   .   .   .   443   GLN   CA   .   53100   1
      502   .   1   .   1   114   114   GLN   CB   C   13   29.43687239   0.0123147077      .   1   .   .   .   .   .   443   GLN   CB   .   53100   1
      503   .   1   .   1   114   114   GLN   N    N   15   119.7769097   0.0080617788      .   1   .   .   .   .   .   443   GLN   N    .   53100   1
      504   .   1   .   1   115   115   LEU   H    H   1    8.428262653   0.0034556459      .   1   .   .   .   .   .   444   LEU   H    .   53100   1
      505   .   1   .   1   115   115   LEU   C    C   13   177.1819197   0.0148750314      .   1   .   .   .   .   .   444   LEU   C    .   53100   1
      506   .   1   .   1   115   115   LEU   CA   C   13   55.11055672   0.0061342145      .   1   .   .   .   .   .   444   LEU   CA   .   53100   1
      507   .   1   .   1   115   115   LEU   CB   C   13   42.38541645   0.0367486619      .   1   .   .   .   .   .   444   LEU   CB   .   53100   1
      508   .   1   .   1   115   115   LEU   N    N   15   123.96612     0.0165736728      .   1   .   .   .   .   .   444   LEU   N    .   53100   1
      509   .   1   .   1   116   116   ALA   H    H   1    8.425206271   0.0136423631      .   1   .   .   .   .   .   445   ALA   H    .   53100   1
      510   .   1   .   1   116   116   ALA   C    C   13   177.8466069   0.0081740304      .   1   .   .   .   .   .   445   ALA   C    .   53100   1
      511   .   1   .   1   116   116   ALA   CA   C   13   52.44426872   0.0401396178      .   1   .   .   .   .   .   445   ALA   CA   .   53100   1
      512   .   1   .   1   116   116   ALA   CB   C   13   19.37022949   0.0461262714      .   1   .   .   .   .   .   445   ALA   CB   .   53100   1
      513   .   1   .   1   116   116   ALA   N    N   15   125.4613572   0.0174202924      .   1   .   .   .   .   .   445   ALA   N    .   53100   1
      514   .   1   .   1   117   117   GLY   H    H   1    8.296337528   0.0040910677      .   1   .   .   .   .   .   446   GLY   H    .   53100   1
      515   .   1   .   1   117   117   GLY   C    C   13   179.6484306   .                 .   1   .   .   .   .   .   446   GLY   C    .   53100   1
      516   .   1   .   1   117   117   GLY   CA   C   13   44.42584248   0.001348667       .   1   .   .   .   .   .   446   GLY   CA   .   53100   1
      517   .   1   .   1   117   117   GLY   N    N   15   108.7355912   0.013248677       .   1   .   .   .   .   .   446   GLY   N    .   53100   1
      518   .   1   .   1   118   118   PRO   C    C   13   176.4969468   0.0071193289      .   1   .   .   .   .   .   447   PRO   C    .   53100   1
      519   .   1   .   1   118   118   PRO   CA   C   13   63.36215302   0.0198397005      .   1   .   .   .   .   .   447   PRO   CA   .   53100   1
      520   .   1   .   1   118   118   PRO   CB   C   13   32.08661232   0.0091789619      .   1   .   .   .   .   .   447   PRO   CB   .   53100   1
      521   .   1   .   1   119   119   CYS   H    H   1    8.213296375   0.0022811185      .   1   .   .   .   .   .   448   CYS   H    .   53100   1
      522   .   1   .   1   119   119   CYS   C    C   13   178.8538926   .                 .   1   .   .   .   .   .   448   CYS   C    .   53100   1
      523   .   1   .   1   119   119   CYS   CA   C   13   59.50477275   0.0016947641      .   1   .   .   .   .   .   448   CYS   CA   .   53100   1
      524   .   1   .   1   119   119   CYS   CB   C   13   29.08232062   .                 .   1   .   .   .   .   .   448   CYS   CB   .   53100   1
      525   .   1   .   1   119   119   CYS   N    N   15   123.904887    0.0272967282      .   1   .   .   .   .   .   448   CYS   N    .   53100   1
   stop_
save_