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                      52737
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'SERBP1 1-149 backbone'
   _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

      2   '3D CBCA(CO)NH'   .   .   .   52737   1
      3   '3D HNCACB'       .   .   .   52737   1
      4   '3D HNCO'         .   .   .   52737   1
      5   '3D HN(CA)CO'     .   .   .   52737   1
      6   '3D HNHA'         .   .   .   52737   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   .   .   52737   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   3     3     GLY   H     H   1    8.675179116   0.00330715612     .   .   .   .   .   .   .   3     GLY   H    .   52737   1
      2     .   1   .   1   3     3     GLY   HA2   H   1    3.917705261   .                 .   .   .   .   .   .   .   3     GLY   HA   .   52737   1
      3     .   1   .   1   3     3     GLY   HA3   H   1    3.917705261   .                 .   .   .   .   .   .   .   3     GLY   HA   .   52737   1
      4     .   1   .   1   3     3     GLY   C     C   13   174.0660122   0.01358045581     .   .   .   .   .   .   .   3     GLY   C    .   52737   1
      5     .   1   .   1   3     3     GLY   CA    C   13   45.23197614   0.03682831361     .   .   .   .   .   .   .   3     GLY   CA   .   52737   1
      6     .   1   .   1   3     3     GLY   N     N   15   109.8574579   0.0111411348      .   .   .   .   .   .   .   3     GLY   N    .   52737   1
      7     .   1   .   1   4     4     HIS   H     H   1    8.332166715   0.007580071653    .   .   .   .   .   .   .   4     HIS   H    .   52737   1
      8     .   1   .   1   4     4     HIS   HA    H   1    4.633455225   .                 .   .   .   .   .   .   .   4     HIS   HA   .   52737   1
      9     .   1   .   1   4     4     HIS   C     C   13   174.9352819   0.04159083152     .   .   .   .   .   .   .   4     HIS   C    .   52737   1
      10    .   1   .   1   4     4     HIS   CA    C   13   55.82369384   0.04114774696     .   .   .   .   .   .   .   4     HIS   CA   .   52737   1
      11    .   1   .   1   4     4     HIS   CB    C   13   29.83739246   0.0136415112      .   .   .   .   .   .   .   4     HIS   CB   .   52737   1
      12    .   1   .   1   4     4     HIS   N     N   15   118.5089551   0.02932326865     .   .   .   .   .   .   .   4     HIS   N    .   52737   1
      13    .   1   .   1   5     5     LEU   H     H   1    8.377903088   0.006986757434    .   .   .   .   .   .   .   5     LEU   H    .   52737   1
      14    .   1   .   1   5     5     LEU   C     C   13   177.2289542   0.01479445267     .   .   .   .   .   .   .   5     LEU   C    .   52737   1
      15    .   1   .   1   5     5     LEU   CA    C   13   55.29049333   0.0291103002      .   .   .   .   .   .   .   5     LEU   CA   .   52737   1
      16    .   1   .   1   5     5     LEU   CB    C   13   42.14392263   0.02633812797     .   .   .   .   .   .   .   5     LEU   CB   .   52737   1
      17    .   1   .   1   5     5     LEU   N     N   15   123.504363    0.008674995663    .   .   .   .   .   .   .   5     LEU   N    .   52737   1
      18    .   1   .   1   6     6     GLN   H     H   1    8.49624401    0.003850077014    .   .   .   .   .   .   .   6     GLN   H    .   52737   1
      19    .   1   .   1   6     6     GLN   HA    H   1    4.313555242   .                 .   .   .   .   .   .   .   6     GLN   HA   .   52737   1
      20    .   1   .   1   6     6     GLN   C     C   13   175.8907014   0.004238817895    .   .   .   .   .   .   .   6     GLN   C    .   52737   1
      21    .   1   .   1   6     6     GLN   CA    C   13   55.80129873   0.05031030936     .   .   .   .   .   .   .   6     GLN   CA   .   52737   1
      22    .   1   .   1   6     6     GLN   CB    C   13   29.41023408   0.06586713439     .   .   .   .   .   .   .   6     GLN   CB   .   52737   1
      23    .   1   .   1   6     6     GLN   N     N   15   121.3278066   0.004441239687    .   .   .   .   .   .   .   6     GLN   N    .   52737   1
      24    .   1   .   1   7     7     GLU   H     H   1    8.583567925   0.0065887367      .   .   .   .   .   .   .   7     GLU   H    .   52737   1
      25    .   1   .   1   7     7     GLU   HA    H   1    4.280172681   .                 .   .   .   .   .   .   .   7     GLU   HA   .   52737   1
      26    .   1   .   1   7     7     GLU   C     C   13   176.8956803   .                 .   .   .   .   .   .   .   7     GLU   C    .   52737   1
      27    .   1   .   1   7     7     GLU   CA    C   13   56.87946096   .                 .   .   .   .   .   .   .   7     GLU   CA   .   52737   1
      28    .   1   .   1   7     7     GLU   CB    C   13   30.25004176   .                 .   .   .   .   .   .   .   7     GLU   CB   .   52737   1
      29    .   1   .   1   7     7     GLU   N     N   15   122.9445723   0.005873830078    .   .   .   .   .   .   .   7     GLU   N    .   52737   1
      30    .   1   .   1   8     8     GLY   C     C   13   174.079671    0.007062457928    .   .   .   .   .   .   .   8     GLY   C    .   52737   1
      31    .   1   .   1   8     8     GLY   CA    C   13   45.12675651   0.02098849944     .   .   .   .   .   .   .   8     GLY   CA   .   52737   1
      32    .   1   .   1   9     9     PHE   H     H   1    8.298630381   0.001697421928    .   .   .   .   .   .   .   9     PHE   H    .   52737   1
      33    .   1   .   1   9     9     PHE   HA    H   1    4.604392849   .                 .   .   .   .   .   .   .   9     PHE   HA   .   52737   1
      34    .   1   .   1   9     9     PHE   C     C   13   176.5603929   0.008848583363    .   .   .   .   .   .   .   9     PHE   C    .   52737   1
      35    .   1   .   1   9     9     PHE   CA    C   13   58.38772359   0.007363152863    .   .   .   .   .   .   .   9     PHE   CA   .   52737   1
      36    .   1   .   1   9     9     PHE   CB    C   13   39.50616716   0.01829037409     .   .   .   .   .   .   .   9     PHE   CB   .   52737   1
      37    .   1   .   1   9     9     PHE   N     N   15   120.3555243   0.008343127084    .   .   .   .   .   .   .   9     PHE   N    .   52737   1
      38    .   1   .   1   10    10    GLY   H     H   1    8.568400728   0.004309984647    .   .   .   .   .   .   .   10    GLY   H    .   52737   1
      39    .   1   .   1   10    10    GLY   HA2   H   1    3.899289175   .                 .   .   .   .   .   .   .   10    GLY   HA   .   52737   1
      40    .   1   .   1   10    10    GLY   HA3   H   1    3.899289175   .                 .   .   .   .   .   .   .   10    GLY   HA   .   52737   1
      41    .   1   .   1   10    10    GLY   C     C   13   173.8766486   0.004828708381    .   .   .   .   .   .   .   10    GLY   C    .   52737   1
      42    .   1   .   1   10    10    GLY   CA    C   13   45.23493277   0.04285725309     .   .   .   .   .   .   .   10    GLY   CA   .   52737   1
      43    .   1   .   1   10    10    GLY   N     N   15   111.2011121   0.003652223267    .   .   .   .   .   .   .   10    GLY   N    .   52737   1
      44    .   1   .   1   11    11    CYS   H     H   1    8.197295961   0.003384987456    .   .   .   .   .   .   .   11    CYS   H    .   52737   1
      45    .   1   .   1   11    11    CYS   HA    H   1    4.534673547   .                 .   .   .   .   .   .   .   11    CYS   HA   .   52737   1
      46    .   1   .   1   11    11    CYS   C     C   13   174.5526987   0.00808545603     .   .   .   .   .   .   .   11    CYS   C    .   52737   1
      47    .   1   .   1   11    11    CYS   CA    C   13   58.47564291   0.02165577943     .   .   .   .   .   .   .   11    CYS   CA   .   52737   1
      48    .   1   .   1   11    11    CYS   CB    C   13   28.18966424   0.03769658162     .   .   .   .   .   .   .   11    CYS   CB   .   52737   1
      49    .   1   .   1   11    11    CYS   N     N   15   118.9871024   0.003953205857    .   .   .   .   .   .   .   11    CYS   N    .   52737   1
      50    .   1   .   1   12    12    VAL   H     H   1    8.425827907   0.001178762444    .   .   .   .   .   .   .   12    VAL   H    .   52737   1
      51    .   1   .   1   12    12    VAL   HA    H   1    4.099292744   .                 .   .   .   .   .   .   .   12    VAL   HA   .   52737   1
      52    .   1   .   1   12    12    VAL   C     C   13   176.1711611   0.005221187031    .   .   .   .   .   .   .   12    VAL   C    .   52737   1
      53    .   1   .   1   12    12    VAL   CA    C   13   62.55017539   0.02034639616     .   .   .   .   .   .   .   12    VAL   CA   .   52737   1
      54    .   1   .   1   12    12    VAL   CB    C   13   32.78526911   0.09100579008     .   .   .   .   .   .   .   12    VAL   CB   .   52737   1
      55    .   1   .   1   12    12    VAL   N     N   15   123.5235353   0.005812207848    .   .   .   .   .   .   .   12    VAL   N    .   52737   1
      56    .   1   .   1   13    13    VAL   H     H   1    8.494358852   0.002033516249    .   .   .   .   .   .   .   13    VAL   H    .   52737   1
      57    .   1   .   1   13    13    VAL   HA    H   1    4.188528123   .                 .   .   .   .   .   .   .   13    VAL   HA   .   52737   1
      58    .   1   .   1   13    13    VAL   C     C   13   176.2758021   0.01679035372     .   .   .   .   .   .   .   13    VAL   C    .   52737   1
      59    .   1   .   1   13    13    VAL   CA    C   13   62.35842491   0.02996042956     .   .   .   .   .   .   .   13    VAL   CA   .   52737   1
      60    .   1   .   1   13    13    VAL   CB    C   13   32.76886853   0.0180990296      .   .   .   .   .   .   .   13    VAL   CB   .   52737   1
      61    .   1   .   1   13    13    VAL   N     N   15   125.6263117   0.004022706565    .   .   .   .   .   .   .   13    VAL   N    .   52737   1
      62    .   1   .   1   14    14    THR   H     H   1    8.396346628   0.0005048380831   .   .   .   .   .   .   .   14    THR   H    .   52737   1
      63    .   1   .   1   14    14    THR   HA    H   1    4.309223449   .                 .   .   .   .   .   .   .   14    THR   HA   .   52737   1
      64    .   1   .   1   14    14    THR   C     C   13   174.0676253   0.0109788041      .   .   .   .   .   .   .   14    THR   C    .   52737   1
      65    .   1   .   1   14    14    THR   CA    C   13   61.82576417   0.01422147446     .   .   .   .   .   .   .   14    THR   CA   .   52737   1
      66    .   1   .   1   14    14    THR   CB    C   13   69.83497278   0.03590531439     .   .   .   .   .   .   .   14    THR   CB   .   52737   1
      67    .   1   .   1   14    14    THR   N     N   15   118.973898    0.0032583335      .   .   .   .   .   .   .   14    THR   N    .   52737   1
      68    .   1   .   1   15    15    ASN   H     H   1    8.55625291    0.004578603651    .   .   .   .   .   .   .   15    ASN   H    .   52737   1
      69    .   1   .   1   15    15    ASN   HA    H   1    4.678511089   .                 .   .   .   .   .   .   .   15    ASN   HA   .   52737   1
      70    .   1   .   1   15    15    ASN   C     C   13   175.076614    0.008519919679    .   .   .   .   .   .   .   15    ASN   C    .   52737   1
      71    .   1   .   1   15    15    ASN   CA    C   13   53.09554728   0.04780257232     .   .   .   .   .   .   .   15    ASN   CA   .   52737   1
      72    .   1   .   1   15    15    ASN   CB    C   13   38.92246348   0.01044428715     .   .   .   .   .   .   .   15    ASN   CB   .   52737   1
      73    .   1   .   1   15    15    ASN   N     N   15   121.6779292   0.006011930214    .   .   .   .   .   .   .   15    ASN   N    .   52737   1
      74    .   1   .   1   16    16    ARG   H     H   1    8.396250135   0.006018944052    .   .   .   .   .   .   .   16    ARG   H    .   52737   1
      75    .   1   .   1   16    16    ARG   HA    H   1    4.186873871   .                 .   .   .   .   .   .   .   16    ARG   HA   .   52737   1
      76    .   1   .   1   16    16    ARG   C     C   13   176.2686618   0.006964524411    .   .   .   .   .   .   .   16    ARG   C    .   52737   1
      77    .   1   .   1   16    16    ARG   CA    C   13   56.41120286   0.0753961509      .   .   .   .   .   .   .   16    ARG   CA   .   52737   1
      78    .   1   .   1   16    16    ARG   CB    C   13   30.6311339    0.01761462234     .   .   .   .   .   .   .   16    ARG   CB   .   52737   1
      79    .   1   .   1   16    16    ARG   N     N   15   121.6468943   0.008075687983    .   .   .   .   .   .   .   16    ARG   N    .   52737   1
      80    .   1   .   1   17    17    PHE   H     H   1    8.414242413   0.005790386712    .   .   .   .   .   .   .   17    PHE   H    .   52737   1
      81    .   1   .   1   17    17    PHE   HA    H   1    4.613424843   .                 .   .   .   .   .   .   .   17    PHE   HA   .   52737   1
      82    .   1   .   1   17    17    PHE   C     C   13   175.6192018   0.005555392166    .   .   .   .   .   .   .   17    PHE   C    .   52737   1
      83    .   1   .   1   17    17    PHE   CA    C   13   58.02914126   0.06578562083     .   .   .   .   .   .   .   17    PHE   CA   .   52737   1
      84    .   1   .   1   17    17    PHE   CB    C   13   39.11479649   0.02394830956     .   .   .   .   .   .   .   17    PHE   CB   .   52737   1
      85    .   1   .   1   17    17    PHE   N     N   15   120.6070566   0.007434513453    .   .   .   .   .   .   .   17    PHE   N    .   52737   1
      86    .   1   .   1   18    18    ASP   H     H   1    8.254678536   0.00125515204     .   .   .   .   .   .   .   18    ASP   H    .   52737   1
      87    .   1   .   1   18    18    ASP   HA    H   1    4.554614827   .                 .   .   .   .   .   .   .   18    ASP   HA   .   52737   1
      88    .   1   .   1   18    18    ASP   C     C   13   175.8836446   0.008708654968    .   .   .   .   .   .   .   18    ASP   C    .   52737   1
      89    .   1   .   1   18    18    ASP   CA    C   13   54.35826662   0.03056066375     .   .   .   .   .   .   .   18    ASP   CA   .   52737   1
      90    .   1   .   1   18    18    ASP   CB    C   13   40.93608145   0.01106271748     .   .   .   .   .   .   .   18    ASP   CB   .   52737   1
      91    .   1   .   1   18    18    ASP   N     N   15   120.7935529   0.004948529739    .   .   .   .   .   .   .   18    ASP   N    .   52737   1
      92    .   1   .   1   19    19    GLN   H     H   1    8.170350053   0.002078772883    .   .   .   .   .   .   .   19    GLN   H    .   52737   1
      93    .   1   .   1   19    19    GLN   HA    H   1    4.235260093   .                 .   .   .   .   .   .   .   19    GLN   HA   .   52737   1
      94    .   1   .   1   19    19    GLN   C     C   13   175.4531623   0.0008250401812   .   .   .   .   .   .   .   19    GLN   C    .   52737   1
      95    .   1   .   1   19    19    GLN   CA    C   13   55.78302267   0.05613005194     .   .   .   .   .   .   .   19    GLN   CA   .   52737   1
      96    .   1   .   1   19    19    GLN   CB    C   13   29.45995071   0.03197632565     .   .   .   .   .   .   .   19    GLN   CB   .   52737   1
      97    .   1   .   1   19    19    GLN   N     N   15   119.9468997   0.00562082908     .   .   .   .   .   .   .   19    GLN   N    .   52737   1
      98    .   1   .   1   20    20    LEU   H     H   1    8.280010872   0.006292772886    .   .   .   .   .   .   .   20    LEU   H    .   52737   1
      99    .   1   .   1   20    20    LEU   HA    H   1    4.287749888   .                 .   .   .   .   .   .   .   20    LEU   HA   .   52737   1
      100   .   1   .   1   20    20    LEU   C     C   13   176.9489885   0.0244600433      .   .   .   .   .   .   .   20    LEU   C    .   52737   1
      101   .   1   .   1   20    20    LEU   CA    C   13   55.08879475   0.05540116016     .   .   .   .   .   .   .   20    LEU   CA   .   52737   1
      102   .   1   .   1   20    20    LEU   CB    C   13   42.29617432   0.02951031601     .   .   .   .   .   .   .   20    LEU   CB   .   52737   1
      103   .   1   .   1   20    20    LEU   N     N   15   122.9821906   0.01851170084     .   .   .   .   .   .   .   20    LEU   N    .   52737   1
      104   .   1   .   1   21    21    PHE   H     H   1    8.294255708   0.001594204246    .   .   .   .   .   .   .   21    PHE   H    .   52737   1
      105   .   1   .   1   21    21    PHE   HA    H   1    4.626445076   .                 .   .   .   .   .   .   .   21    PHE   HA   .   52737   1
      106   .   1   .   1   21    21    PHE   C     C   13   175.3439173   0.005709689787    .   .   .   .   .   .   .   21    PHE   C    .   52737   1
      107   .   1   .   1   21    21    PHE   CA    C   13   57.39676756   0.03191770816     .   .   .   .   .   .   .   21    PHE   CA   .   52737   1
      108   .   1   .   1   21    21    PHE   CB    C   13   39.9767991    0.02295247466     .   .   .   .   .   .   .   21    PHE   CB   .   52737   1
      109   .   1   .   1   21    21    PHE   N     N   15   120.4822805   0.003267314374    .   .   .   .   .   .   .   21    PHE   N    .   52737   1
      110   .   1   .   1   22    22    ASP   H     H   1    8.467515995   0.006333172814    .   .   .   .   .   .   .   22    ASP   H    .   52737   1
      111   .   1   .   1   22    22    ASP   HA    H   1    4.609143578   .                 .   .   .   .   .   .   .   22    ASP   HA   .   52737   1
      112   .   1   .   1   22    22    ASP   C     C   13   175.8785496   0.00203842124     .   .   .   .   .   .   .   22    ASP   C    .   52737   1
      113   .   1   .   1   22    22    ASP   CA    C   13   54.1832112    0.05596611201     .   .   .   .   .   .   .   22    ASP   CA   .   52737   1
      114   .   1   .   1   22    22    ASP   CB    C   13   41.29175645   0.005783825711    .   .   .   .   .   .   .   22    ASP   CB   .   52737   1
      115   .   1   .   1   22    22    ASP   N     N   15   122.173304    0.007926795433    .   .   .   .   .   .   .   22    ASP   N    .   52737   1
      116   .   1   .   1   23    23    ASP   H     H   1    8.415326607   0.002032592435    .   .   .   .   .   .   .   23    ASP   H    .   52737   1
      117   .   1   .   1   23    23    ASP   HA    H   1    4.567672798   .                 .   .   .   .   .   .   .   23    ASP   HA   .   52737   1
      118   .   1   .   1   23    23    ASP   C     C   13   176.4976071   0.01005113897     .   .   .   .   .   .   .   23    ASP   C    .   52737   1
      119   .   1   .   1   23    23    ASP   CA    C   13   54.53695246   0.02005587069     .   .   .   .   .   .   .   23    ASP   CA   .   52737   1
      120   .   1   .   1   23    23    ASP   CB    C   13   41.1255989    0.02475406227     .   .   .   .   .   .   .   23    ASP   CB   .   52737   1
      121   .   1   .   1   23    23    ASP   N     N   15   121.1193198   0.02012802754     .   .   .   .   .   .   .   23    ASP   N    .   52737   1
      122   .   1   .   1   24    24    GLU   H     H   1    8.503109064   0.004399764863    .   .   .   .   .   .   .   24    GLU   H    .   52737   1
      123   .   1   .   1   24    24    GLU   HA    H   1    4.300084956   .                 .   .   .   .   .   .   .   24    GLU   HA   .   52737   1
      124   .   1   .   1   24    24    GLU   C     C   13   176.5398548   0.01503566774     .   .   .   .   .   .   .   24    GLU   C    .   52737   1
      125   .   1   .   1   24    24    GLU   CA    C   13   56.66347871   0.02983910466     .   .   .   .   .   .   .   24    GLU   CA   .   52737   1
      126   .   1   .   1   24    24    GLU   CB    C   13   30.04722078   0.02249944509     .   .   .   .   .   .   .   24    GLU   CB   .   52737   1
      127   .   1   .   1   24    24    GLU   N     N   15   120.9555949   0.01087965504     .   .   .   .   .   .   .   24    GLU   N    .   52737   1
      128   .   1   .   1   25    25    SER   H     H   1    8.309985058   0.007172113604    .   .   .   .   .   .   .   25    SER   H    .   52737   1
      129   .   1   .   1   25    25    SER   HA    H   1    4.393756273   .                 .   .   .   .   .   .   .   25    SER   HA   .   52737   1
      130   .   1   .   1   25    25    SER   C     C   13   173.8026523   0.00347832623     .   .   .   .   .   .   .   25    SER   C    .   52737   1
      131   .   1   .   1   25    25    SER   CA    C   13   58.77363098   0.02844381811     .   .   .   .   .   .   .   25    SER   CA   .   52737   1
      132   .   1   .   1   25    25    SER   CB    C   13   63.98464631   0.02395553842     .   .   .   .   .   .   .   25    SER   CB   .   52737   1
      133   .   1   .   1   25    25    SER   N     N   15   116.827542    0.006642404804    .   .   .   .   .   .   .   25    SER   N    .   52737   1
      134   .   1   .   1   26    26    ASP   H     H   1    8.598216162   0.000786320405    .   .   .   .   .   .   .   26    ASP   H    .   52737   1
      135   .   1   .   1   26    26    ASP   HA    H   1    4.920095987   .                 .   .   .   .   .   .   .   26    ASP   HA   .   52737   1
      136   .   1   .   1   26    26    ASP   C     C   13   175.1266002   .                 .   .   .   .   .   .   .   26    ASP   C    .   52737   1
      137   .   1   .   1   26    26    ASP   CA    C   13   52.08150115   .                 .   .   .   .   .   .   .   26    ASP   CA   .   52737   1
      138   .   1   .   1   26    26    ASP   CB    C   13   41.66106087   .                 .   .   .   .   .   .   .   26    ASP   CB   .   52737   1
      139   .   1   .   1   26    26    ASP   N     N   15   124.02705     0.01322045687     .   .   .   .   .   .   .   26    ASP   N    .   52737   1
      140   .   1   .   1   27    27    PRO   C     C   13   178.032859    0.009620357746    .   .   .   .   .   .   .   27    PRO   C    .   52737   1
      141   .   1   .   1   27    27    PRO   CA    C   13   64.25729332   0.0601375173      .   .   .   .   .   .   .   27    PRO   CA   .   52737   1
      142   .   1   .   1   27    27    PRO   CB    C   13   32.0545212    0.01078235381     .   .   .   .   .   .   .   27    PRO   CB   .   52737   1
      143   .   1   .   1   28    28    PHE   H     H   1    8.44047411    0.004256885409    .   .   .   .   .   .   .   28    PHE   H    .   52737   1
      144   .   1   .   1   28    28    PHE   HA    H   1    4.495174373   .                 .   .   .   .   .   .   .   28    PHE   HA   .   52737   1
      145   .   1   .   1   28    28    PHE   C     C   13   177.1615191   0.002824192127    .   .   .   .   .   .   .   28    PHE   C    .   52737   1
      146   .   1   .   1   28    28    PHE   CA    C   13   59.51272451   0.06374374998     .   .   .   .   .   .   .   28    PHE   CA   .   52737   1
      147   .   1   .   1   28    28    PHE   CB    C   13   38.64447718   0.006904035602    .   .   .   .   .   .   .   28    PHE   CB   .   52737   1
      148   .   1   .   1   28    28    PHE   N     N   15   118.6872169   0.0125351037      .   .   .   .   .   .   .   28    PHE   N    .   52737   1
      149   .   1   .   1   29    29    GLU   H     H   1    7.98759376    0.003756712553    .   .   .   .   .   .   .   29    GLU   H    .   52737   1
      150   .   1   .   1   29    29    GLU   HA    H   1    4.117064488   .                 .   .   .   .   .   .   .   29    GLU   HA   .   52737   1
      151   .   1   .   1   29    29    GLU   C     C   13   178.1056715   0.003567679685    .   .   .   .   .   .   .   29    GLU   C    .   52737   1
      152   .   1   .   1   29    29    GLU   CA    C   13   57.98921577   0.077668329       .   .   .   .   .   .   .   29    GLU   CA   .   52737   1
      153   .   1   .   1   29    29    GLU   CB    C   13   29.55031592   0.03897030039     .   .   .   .   .   .   .   29    GLU   CB   .   52737   1
      154   .   1   .   1   29    29    GLU   N     N   15   120.959511    0.005589235964    .   .   .   .   .   .   .   29    GLU   N    .   52737   1
      155   .   1   .   1   30    30    VAL   H     H   1    8.113665824   0.004091965062    .   .   .   .   .   .   .   30    VAL   H    .   52737   1
      156   .   1   .   1   30    30    VAL   HA    H   1    3.848271219   .                 .   .   .   .   .   .   .   30    VAL   HA   .   52737   1
      157   .   1   .   1   30    30    VAL   C     C   13   178.0710896   0.006582053145    .   .   .   .   .   .   .   30    VAL   C    .   52737   1
      158   .   1   .   1   30    30    VAL   CA    C   13   64.89338214   0.03649004871     .   .   .   .   .   .   .   30    VAL   CA   .   52737   1
      159   .   1   .   1   30    30    VAL   CB    C   13   32.17896899   0.04124172328     .   .   .   .   .   .   .   30    VAL   CB   .   52737   1
      160   .   1   .   1   30    30    VAL   N     N   15   121.5105042   0.002993334389    .   .   .   .   .   .   .   30    VAL   N    .   52737   1
      161   .   1   .   1   31    31    LEU   H     H   1    8.076876078   0.005937876281    .   .   .   .   .   .   .   31    LEU   H    .   52737   1
      162   .   1   .   1   31    31    LEU   HA    H   1    4.23018617    .                 .   .   .   .   .   .   .   31    LEU   HA   .   52737   1
      163   .   1   .   1   31    31    LEU   C     C   13   178.7977396   0.003413554624    .   .   .   .   .   .   .   31    LEU   C    .   52737   1
      164   .   1   .   1   31    31    LEU   CA    C   13   56.88036802   0.01424745895     .   .   .   .   .   .   .   31    LEU   CA   .   52737   1
      165   .   1   .   1   31    31    LEU   CB    C   13   41.75344309   0.03023989841     .   .   .   .   .   .   .   31    LEU   CB   .   52737   1
      166   .   1   .   1   31    31    LEU   N     N   15   123.0150338   0.01065251146     .   .   .   .   .   .   .   31    LEU   N    .   52737   1
      167   .   1   .   1   32    32    LYS   H     H   1    8.134511257   0.003834199985    .   .   .   .   .   .   .   32    LYS   H    .   52737   1
      168   .   1   .   1   32    32    LYS   HA    H   1    4.167175202   .                 .   .   .   .   .   .   .   32    LYS   HA   .   52737   1
      169   .   1   .   1   32    32    LYS   C     C   13   177.9011546   0.01428784447     .   .   .   .   .   .   .   32    LYS   C    .   52737   1
      170   .   1   .   1   32    32    LYS   CA    C   13   57.96108404   0.07127192416     .   .   .   .   .   .   .   32    LYS   CA   .   52737   1
      171   .   1   .   1   32    32    LYS   CB    C   13   32.49982282   0.02765601405     .   .   .   .   .   .   .   32    LYS   CB   .   52737   1
      172   .   1   .   1   32    32    LYS   N     N   15   121.1823623   0.0281638316      .   .   .   .   .   .   .   32    LYS   N    .   52737   1
      173   .   1   .   1   33    33    ALA   H     H   1    8.174147142   0.002503700933    .   .   .   .   .   .   .   33    ALA   H    .   52737   1
      174   .   1   .   1   33    33    ALA   HA    H   1    4.224121909   .                 .   .   .   .   .   .   .   33    ALA   HA   .   52737   1
      175   .   1   .   1   33    33    ALA   C     C   13   179.2845085   0.01148540146     .   .   .   .   .   .   .   33    ALA   C    .   52737   1
      176   .   1   .   1   33    33    ALA   CA    C   13   53.97416234   0.03963819481     .   .   .   .   .   .   .   33    ALA   CA   .   52737   1
      177   .   1   .   1   33    33    ALA   CB    C   13   18.35906354   0.01044837261     .   .   .   .   .   .   .   33    ALA   CB   .   52737   1
      178   .   1   .   1   33    33    ALA   N     N   15   122.8721018   0.01101015953     .   .   .   .   .   .   .   33    ALA   N    .   52737   1
      179   .   1   .   1   34    34    ALA   H     H   1    8.07270127    0.005525894698    .   .   .   .   .   .   .   34    ALA   H    .   52737   1
      180   .   1   .   1   34    34    ALA   HA    H   1    4.227222799   .                 .   .   .   .   .   .   .   34    ALA   HA   .   52737   1
      181   .   1   .   1   34    34    ALA   C     C   13   179.602974    0.001117706299    .   .   .   .   .   .   .   34    ALA   C    .   52737   1
      182   .   1   .   1   34    34    ALA   CA    C   13   53.94854839   0.02991771408     .   .   .   .   .   .   .   34    ALA   CA   .   52737   1
      183   .   1   .   1   34    34    ALA   CB    C   13   18.47929226   0.01408223732     .   .   .   .   .   .   .   34    ALA   CB   .   52737   1
      184   .   1   .   1   34    34    ALA   N     N   15   122.0717977   0.008025070491    .   .   .   .   .   .   .   34    ALA   N    .   52737   1
      185   .   1   .   1   35    35    GLU   H     H   1    8.295905781   0.004301008205    .   .   .   .   .   .   .   35    GLU   H    .   52737   1
      186   .   1   .   1   35    35    GLU   HA    H   1    4.143585953   .                 .   .   .   .   .   .   .   35    GLU   HA   .   52737   1
      187   .   1   .   1   35    35    GLU   C     C   13   177.8708133   0.01120785745     .   .   .   .   .   .   .   35    GLU   C    .   52737   1
      188   .   1   .   1   35    35    GLU   CA    C   13   57.92718123   0.0490068878      .   .   .   .   .   .   .   35    GLU   CA   .   52737   1
      189   .   1   .   1   35    35    GLU   CB    C   13   29.79059713   0.04686062379     .   .   .   .   .   .   .   35    GLU   CB   .   52737   1
      190   .   1   .   1   35    35    GLU   N     N   15   119.787376    0.01442127754     .   .   .   .   .   .   .   35    GLU   N    .   52737   1
      191   .   1   .   1   36    36    ASN   H     H   1    8.398578179   0.005574742683    .   .   .   .   .   .   .   36    ASN   H    .   52737   1
      192   .   1   .   1   36    36    ASN   HA    H   1    4.584078121   .                 .   .   .   .   .   .   .   36    ASN   HA   .   52737   1
      193   .   1   .   1   36    36    ASN   C     C   13   176.3954049   0.007543439177    .   .   .   .   .   .   .   36    ASN   C    .   52737   1
      194   .   1   .   1   36    36    ASN   CA    C   13   54.51157382   0.009146876185    .   .   .   .   .   .   .   36    ASN   CA   .   52737   1
      195   .   1   .   1   36    36    ASN   CB    C   13   38.31671162   0.01234694509     .   .   .   .   .   .   .   36    ASN   CB   .   52737   1
      196   .   1   .   1   36    36    ASN   N     N   15   119.2064591   0.06552171725     .   .   .   .   .   .   .   36    ASN   N    .   52737   1
      197   .   1   .   1   37    37    LYS   H     H   1    8.134797581   0.007749800985    .   .   .   .   .   .   .   37    LYS   H    .   52737   1
      198   .   1   .   1   37    37    LYS   HA    H   1    4.23537673    .                 .   .   .   .   .   .   .   37    LYS   HA   .   52737   1
      199   .   1   .   1   37    37    LYS   C     C   13   177.65884     0.01064454071     .   .   .   .   .   .   .   37    LYS   C    .   52737   1
      200   .   1   .   1   37    37    LYS   CA    C   13   57.50101983   0.006537248475    .   .   .   .   .   .   .   37    LYS   CA   .   52737   1
      201   .   1   .   1   37    37    LYS   CB    C   13   32.58809554   0.02721457835     .   .   .   .   .   .   .   37    LYS   CB   .   52737   1
      202   .   1   .   1   37    37    LYS   N     N   15   121.3138719   0.02416463232     .   .   .   .   .   .   .   37    LYS   N    .   52737   1
      203   .   1   .   1   38    38    LYS   H     H   1    8.066112506   0.00393006454     .   .   .   .   .   .   .   38    LYS   H    .   52737   1
      204   .   1   .   1   38    38    LYS   HA    H   1    4.164248001   .                 .   .   .   .   .   .   .   38    LYS   HA   .   52737   1
      205   .   1   .   1   38    38    LYS   C     C   13   177.5593051   0.005260754177    .   .   .   .   .   .   .   38    LYS   C    .   52737   1
      206   .   1   .   1   38    38    LYS   CA    C   13   57.50959019   0.005244549927    .   .   .   .   .   .   .   38    LYS   CA   .   52737   1
      207   .   1   .   1   38    38    LYS   CB    C   13   32.69268464   0.01960601933     .   .   .   .   .   .   .   38    LYS   CB   .   52737   1
      208   .   1   .   1   38    38    LYS   N     N   15   121.1445503   0.005574648379    .   .   .   .   .   .   .   38    LYS   N    .   52737   1
      209   .   1   .   1   39    39    LYS   H     H   1    8.19213505    0.001065371693    .   .   .   .   .   .   .   39    LYS   H    .   52737   1
      210   .   1   .   1   39    39    LYS   HA    H   1    4.23285855    .                 .   .   .   .   .   .   .   39    LYS   HA   .   52737   1
      211   .   1   .   1   39    39    LYS   C     C   13   177.4445045   0.005629548133    .   .   .   .   .   .   .   39    LYS   C    .   52737   1
      212   .   1   .   1   39    39    LYS   CA    C   13   57.23639697   0.04269207638     .   .   .   .   .   .   .   39    LYS   CA   .   52737   1
      213   .   1   .   1   39    39    LYS   CB    C   13   32.85175753   0.0360637277      .   .   .   .   .   .   .   39    LYS   CB   .   52737   1
      214   .   1   .   1   39    39    LYS   N     N   15   121.5840354   0.007955723772    .   .   .   .   .   .   .   39    LYS   N    .   52737   1
      215   .   1   .   1   40    40    GLU   H     H   1    8.342299537   0.003030529431    .   .   .   .   .   .   .   40    GLU   H    .   52737   1
      216   .   1   .   1   40    40    GLU   HA    H   1    4.236593012   .                 .   .   .   .   .   .   .   40    GLU   HA   .   52737   1
      217   .   1   .   1   40    40    GLU   C     C   13   176.8208476   0.006609251999    .   .   .   .   .   .   .   40    GLU   C    .   52737   1
      218   .   1   .   1   40    40    GLU   CA    C   13   56.93346419   0.0417683003      .   .   .   .   .   .   .   40    GLU   CA   .   52737   1
      219   .   1   .   1   40    40    GLU   CB    C   13   30.09764776   0.01420228125     .   .   .   .   .   .   .   40    GLU   CB   .   52737   1
      220   .   1   .   1   40    40    GLU   N     N   15   121.4704866   0.01131325484     .   .   .   .   .   .   .   40    GLU   N    .   52737   1
      221   .   1   .   1   41    41    ALA   H     H   1    8.364736284   0.00298252978     .   .   .   .   .   .   .   41    ALA   H    .   52737   1
      222   .   1   .   1   41    41    ALA   HA    H   1    4.331925393   .                 .   .   .   .   .   .   .   41    ALA   HA   .   52737   1
      223   .   1   .   1   41    41    ALA   C     C   13   178.6005164   0.00851539765     .   .   .   .   .   .   .   41    ALA   C    .   52737   1
      224   .   1   .   1   41    41    ALA   CA    C   13   52.88814521   0.09520775358     .   .   .   .   .   .   .   41    ALA   CA   .   52737   1
      225   .   1   .   1   41    41    ALA   CB    C   13   19.02390083   0.006796813833    .   .   .   .   .   .   .   41    ALA   CB   .   52737   1
      226   .   1   .   1   41    41    ALA   N     N   15   124.6012293   0.0139880677      .   .   .   .   .   .   .   41    ALA   N    .   52737   1
      227   .   1   .   1   42    42    GLY   H     H   1    8.427999114   0.00476308735     .   .   .   .   .   .   .   42    GLY   H    .   52737   1
      228   .   1   .   1   42    42    GLY   HA2   H   1    3.983740923   .                 .   .   .   .   .   .   .   42    GLY   HA   .   52737   1
      229   .   1   .   1   42    42    GLY   HA3   H   1    3.983740923   .                 .   .   .   .   .   .   .   42    GLY   HA   .   52737   1
      230   .   1   .   1   42    42    GLY   C     C   13   174.9821792   .                 .   .   .   .   .   .   .   42    GLY   C    .   52737   1
      231   .   1   .   1   42    42    GLY   CA    C   13   45.46652079   .                 .   .   .   .   .   .   .   42    GLY   CA   .   52737   1
      232   .   1   .   1   42    42    GLY   N     N   15   107.9481876   0.003196673916    .   .   .   .   .   .   .   42    GLY   N    .   52737   1
      233   .   1   .   1   45    45    GLY   C     C   13   174.488869    0.01026557219     .   .   .   .   .   .   .   45    GLY   C    .   52737   1
      234   .   1   .   1   45    45    GLY   CA    C   13   45.04589525   0.03422802576     .   .   .   .   .   .   .   45    GLY   CA   .   52737   1
      235   .   1   .   1   46    46    VAL   H     H   1    8.245478679   0.004994264649    .   .   .   .   .   .   .   46    VAL   H    .   52737   1
      236   .   1   .   1   46    46    VAL   HA    H   1    4.173221306   .                 .   .   .   .   .   .   .   46    VAL   HA   .   52737   1
      237   .   1   .   1   46    46    VAL   C     C   13   177.0219717   0.01008440601     .   .   .   .   .   .   .   46    VAL   C    .   52737   1
      238   .   1   .   1   46    46    VAL   CA    C   13   62.62389025   0.04611065559     .   .   .   .   .   .   .   46    VAL   CA   .   52737   1
      239   .   1   .   1   46    46    VAL   CB    C   13   32.53981183   0.01913449879     .   .   .   .   .   .   .   46    VAL   CB   .   52737   1
      240   .   1   .   1   46    46    VAL   N     N   15   119.1874773   0.004992651094    .   .   .   .   .   .   .   46    VAL   N    .   52737   1
      241   .   1   .   1   47    47    GLY   H     H   1    8.697301198   0.004686260235    .   .   .   .   .   .   .   47    GLY   H    .   52737   1
      242   .   1   .   1   47    47    GLY   HA2   H   1    4.007665276   .                 .   .   .   .   .   .   .   47    GLY   HA   .   52737   1
      243   .   1   .   1   47    47    GLY   HA3   H   1    4.007665276   .                 .   .   .   .   .   .   .   47    GLY   HA   .   52737   1
      244   .   1   .   1   47    47    GLY   C     C   13   174.3752708   0.006338328721    .   .   .   .   .   .   .   47    GLY   C    .   52737   1
      245   .   1   .   1   47    47    GLY   CA    C   13   45.03866979   0.03243562672     .   .   .   .   .   .   .   47    GLY   CA   .   52737   1
      246   .   1   .   1   47    47    GLY   N     N   15   112.6266489   0.002640360631    .   .   .   .   .   .   .   47    GLY   N    .   52737   1
      247   .   1   .   1   48    48    GLY   H     H   1    8.246814448   0.005163149427    .   .   .   .   .   .   .   48    GLY   H    .   52737   1
      248   .   1   .   1   48    48    GLY   HA2   H   1    4.121478892   .                 .   .   .   .   .   .   .   48    GLY   HA   .   52737   1
      249   .   1   .   1   48    48    GLY   HA3   H   1    4.121478892   .                 .   .   .   .   .   .   .   48    GLY   HA   .   52737   1
      250   .   1   .   1   48    48    GLY   C     C   13   172.2260788   .                 .   .   .   .   .   .   .   48    GLY   C    .   52737   1
      251   .   1   .   1   48    48    GLY   CA    C   13   44.58951929   .                 .   .   .   .   .   .   .   48    GLY   CA   .   52737   1
      252   .   1   .   1   48    48    GLY   N     N   15   108.8980478   0.004410643396    .   .   .   .   .   .   .   48    GLY   N    .   52737   1
      253   .   1   .   1   49    49    PRO   C     C   13   178.0431476   0.003240650439    .   .   .   .   .   .   .   49    PRO   C    .   52737   1
      254   .   1   .   1   49    49    PRO   CA    C   13   63.77387664   0.04293216528     .   .   .   .   .   .   .   49    PRO   CA   .   52737   1
      255   .   1   .   1   49    49    PRO   CB    C   13   32.01181229   0.0480213767      .   .   .   .   .   .   .   49    PRO   CB   .   52737   1
      256   .   1   .   1   50    50    GLY   H     H   1    8.70037439    0.004750689964    .   .   .   .   .   .   .   50    GLY   H    .   52737   1
      257   .   1   .   1   50    50    GLY   HA2   H   1    3.956747187   .                 .   .   .   .   .   .   .   50    GLY   HA   .   52737   1
      258   .   1   .   1   50    50    GLY   HA3   H   1    3.956747187   .                 .   .   .   .   .   .   .   50    GLY   HA   .   52737   1
      259   .   1   .   1   50    50    GLY   C     C   13   174.2441299   0.01918498542     .   .   .   .   .   .   .   50    GLY   C    .   52737   1
      260   .   1   .   1   50    50    GLY   CA    C   13   45.18539246   0.04039204691     .   .   .   .   .   .   .   50    GLY   CA   .   52737   1
      261   .   1   .   1   50    50    GLY   N     N   15   109.6272047   0.003330482777    .   .   .   .   .   .   .   50    GLY   N    .   52737   1
      262   .   1   .   1   51    51    ALA   H     H   1    8.153999549   0.003107931741    .   .   .   .   .   .   .   51    ALA   H    .   52737   1
      263   .   1   .   1   51    51    ALA   HA    H   1    4.286491585   .                 .   .   .   .   .   .   .   51    ALA   HA   .   52737   1
      264   .   1   .   1   51    51    ALA   C     C   13   178.4012193   0.008757772727    .   .   .   .   .   .   .   51    ALA   C    .   52737   1
      265   .   1   .   1   51    51    ALA   CA    C   13   52.88170318   0.02554894339     .   .   .   .   .   .   .   51    ALA   CA   .   52737   1
      266   .   1   .   1   51    51    ALA   CB    C   13   19.15436985   0.01240946587     .   .   .   .   .   .   .   51    ALA   CB   .   52737   1
      267   .   1   .   1   51    51    ALA   N     N   15   123.9650145   0.002795963618    .   .   .   .   .   .   .   51    ALA   N    .   52737   1
      268   .   1   .   1   52    52    LYS   H     H   1    8.46374246    0.004969076327    .   .   .   .   .   .   .   52    LYS   H    .   52737   1
      269   .   1   .   1   52    52    LYS   HA    H   1    4.343345933   .                 .   .   .   .   .   .   .   52    LYS   HA   .   52737   1
      270   .   1   .   1   52    52    LYS   C     C   13   177.2418431   0.007921334148    .   .   .   .   .   .   .   52    LYS   C    .   52737   1
      271   .   1   .   1   52    52    LYS   CA    C   13   56.73822948   0.02686808498     .   .   .   .   .   .   .   52    LYS   CA   .   52737   1
      272   .   1   .   1   52    52    LYS   CB    C   13   32.9267926    0.03174551406     .   .   .   .   .   .   .   52    LYS   CB   .   52737   1
      273   .   1   .   1   52    52    LYS   N     N   15   120.8250979   0.006616635981    .   .   .   .   .   .   .   52    LYS   N    .   52737   1
      274   .   1   .   1   53    53    SER   H     H   1    8.453194041   0.003982802124    .   .   .   .   .   .   .   53    SER   H    .   52737   1
      275   .   1   .   1   53    53    SER   HA    H   1    4.435573804   .                 .   .   .   .   .   .   .   53    SER   HA   .   52737   1
      276   .   1   .   1   53    53    SER   C     C   13   174.9439781   0.01400025768     .   .   .   .   .   .   .   53    SER   C    .   52737   1
      277   .   1   .   1   53    53    SER   CA    C   13   58.63527997   0.02354755034     .   .   .   .   .   .   .   53    SER   CA   .   52737   1
      278   .   1   .   1   53    53    SER   CB    C   13   63.85111803   0.01136817795     .   .   .   .   .   .   .   53    SER   CB   .   52737   1
      279   .   1   .   1   53    53    SER   N     N   15   117.2534615   0.005819837815    .   .   .   .   .   .   .   53    SER   N    .   52737   1
      280   .   1   .   1   54    54    ALA   H     H   1    8.56271035    0.004380149471    .   .   .   .   .   .   .   54    ALA   H    .   52737   1
      281   .   1   .   1   54    54    ALA   HA    H   1    4.300926221   .                 .   .   .   .   .   .   .   54    ALA   HA   .   52737   1
      282   .   1   .   1   54    54    ALA   C     C   13   178.6685312   0.01496404654     .   .   .   .   .   .   .   54    ALA   C    .   52737   1
      283   .   1   .   1   54    54    ALA   CA    C   13   53.40495774   0.07756211906     .   .   .   .   .   .   .   54    ALA   CA   .   52737   1
      284   .   1   .   1   54    54    ALA   CB    C   13   18.69111954   0.04234502671     .   .   .   .   .   .   .   54    ALA   CB   .   52737   1
      285   .   1   .   1   54    54    ALA   N     N   15   126.0891822   0.007051117321    .   .   .   .   .   .   .   54    ALA   N    .   52737   1
      286   .   1   .   1   55    55    ALA   H     H   1    8.351049108   0.002962089996    .   .   .   .   .   .   .   55    ALA   H    .   52737   1
      287   .   1   .   1   55    55    ALA   HA    H   1    4.246746647   .                 .   .   .   .   .   .   .   55    ALA   HA   .   52737   1
      288   .   1   .   1   55    55    ALA   C     C   13   178.8923579   0.0005527791186   .   .   .   .   .   .   .   55    ALA   C    .   52737   1
      289   .   1   .   1   55    55    ALA   CA    C   13   53.39050379   0.06906671214     .   .   .   .   .   .   .   55    ALA   CA   .   52737   1
      290   .   1   .   1   55    55    ALA   CB    C   13   18.71362771   0.04409845878     .   .   .   .   .   .   .   55    ALA   CB   .   52737   1
      291   .   1   .   1   55    55    ALA   N     N   15   122.6618126   0.01013197346     .   .   .   .   .   .   .   55    ALA   N    .   52737   1
      292   .   1   .   1   56    56    GLN   H     H   1    8.272332713   0.003438910586    .   .   .   .   .   .   .   56    GLN   H    .   52737   1
      293   .   1   .   1   56    56    GLN   HA    H   1    4.234741982   .                 .   .   .   .   .   .   .   56    GLN   HA   .   52737   1
      294   .   1   .   1   56    56    GLN   C     C   13   176.7707298   0.004976329606    .   .   .   .   .   .   .   56    GLN   C    .   52737   1
      295   .   1   .   1   56    56    GLN   CA    C   13   56.58431186   0.07094718859     .   .   .   .   .   .   .   56    GLN   CA   .   52737   1
      296   .   1   .   1   56    56    GLN   CB    C   13   29.18019116   0.006341621097    .   .   .   .   .   .   .   56    GLN   CB   .   52737   1
      297   .   1   .   1   56    56    GLN   N     N   15   119.640868    0.002666590719    .   .   .   .   .   .   .   56    GLN   N    .   52737   1
      298   .   1   .   1   57    57    ALA   H     H   1    8.376163029   0.002352667962    .   .   .   .   .   .   .   57    ALA   H    .   52737   1
      299   .   1   .   1   57    57    ALA   HA    H   1    4.213359423   .                 .   .   .   .   .   .   .   57    ALA   HA   .   52737   1
      300   .   1   .   1   57    57    ALA   C     C   13   178.3965467   0.01024632958     .   .   .   .   .   .   .   57    ALA   C    .   52737   1
      301   .   1   .   1   57    57    ALA   CA    C   13   53.22301708   0.06166651719     .   .   .   .   .   .   .   57    ALA   CA   .   52737   1
      302   .   1   .   1   57    57    ALA   CB    C   13   18.75906104   0.009481133264    .   .   .   .   .   .   .   57    ALA   CB   .   52737   1
      303   .   1   .   1   57    57    ALA   N     N   15   124.7714544   0.01629174169     .   .   .   .   .   .   .   57    ALA   N    .   52737   1
      304   .   1   .   1   58    58    ALA   H     H   1    8.256923505   0.003008500719    .   .   .   .   .   .   .   58    ALA   H    .   52737   1
      305   .   1   .   1   58    58    ALA   HA    H   1    4.250514566   .                 .   .   .   .   .   .   .   58    ALA   HA   .   52737   1
      306   .   1   .   1   58    58    ALA   C     C   13   178.1014309   0.004291322915    .   .   .   .   .   .   .   58    ALA   C    .   52737   1
      307   .   1   .   1   58    58    ALA   CA    C   13   52.95109783   0.01512086281     .   .   .   .   .   .   .   58    ALA   CA   .   52737   1
      308   .   1   .   1   58    58    ALA   CB    C   13   18.7911835    0.02171848304     .   .   .   .   .   .   .   58    ALA   CB   .   52737   1
      309   .   1   .   1   58    58    ALA   N     N   15   122.6355      0.005864261164    .   .   .   .   .   .   .   58    ALA   N    .   52737   1
      310   .   1   .   1   59    59    ALA   H     H   1    8.179162612   0.003146529326    .   .   .   .   .   .   .   59    ALA   H    .   52737   1
      311   .   1   .   1   59    59    ALA   HA    H   1    4.283564358   .                 .   .   .   .   .   .   .   59    ALA   HA   .   52737   1
      312   .   1   .   1   59    59    ALA   C     C   13   178.3234626   0.008030123493    .   .   .   .   .   .   .   59    ALA   C    .   52737   1
      313   .   1   .   1   59    59    ALA   CA    C   13   52.91910691   0.007322204892    .   .   .   .   .   .   .   59    ALA   CA   .   52737   1
      314   .   1   .   1   59    59    ALA   CB    C   13   18.86501643   0.01097108164     .   .   .   .   .   .   .   59    ALA   CB   .   52737   1
      315   .   1   .   1   59    59    ALA   N     N   15   122.4563696   0.003601957067    .   .   .   .   .   .   .   59    ALA   N    .   52737   1
      316   .   1   .   1   60    60    GLN   H     H   1    8.327583026   0.004291835668    .   .   .   .   .   .   .   60    GLN   H    .   52737   1
      317   .   1   .   1   60    60    GLN   HA    H   1    4.339964094   .                 .   .   .   .   .   .   .   60    GLN   HA   .   52737   1
      318   .   1   .   1   60    60    GLN   C     C   13   176.6048577   0.007749772263    .   .   .   .   .   .   .   60    GLN   C    .   52737   1
      319   .   1   .   1   60    60    GLN   CA    C   13   56.10323465   0.05113641576     .   .   .   .   .   .   .   60    GLN   CA   .   52737   1
      320   .   1   .   1   60    60    GLN   CB    C   13   29.26719226   0.01156859146     .   .   .   .   .   .   .   60    GLN   CB   .   52737   1
      321   .   1   .   1   60    60    GLN   N     N   15   119.334131    0.00802544595     .   .   .   .   .   .   .   60    GLN   N    .   52737   1
      322   .   1   .   1   61    61    THR   H     H   1    8.290406127   0.003087099186    .   .   .   .   .   .   .   61    THR   H    .   52737   1
      323   .   1   .   1   61    61    THR   HA    H   1    4.328384345   .                 .   .   .   .   .   .   .   61    THR   HA   .   52737   1
      324   .   1   .   1   61    61    THR   C     C   13   174.6029749   0.002040653575    .   .   .   .   .   .   .   61    THR   C    .   52737   1
      325   .   1   .   1   61    61    THR   CA    C   13   62.50105251   0.006551016499    .   .   .   .   .   .   .   61    THR   CA   .   52737   1
      326   .   1   .   1   61    61    THR   CB    C   13   69.74009443   0.0520494881      .   .   .   .   .   .   .   61    THR   CB   .   52737   1
      327   .   1   .   1   61    61    THR   N     N   15   115.5239763   0.00293881143     .   .   .   .   .   .   .   61    THR   N    .   52737   1
      328   .   1   .   1   62    62    ASN   H     H   1    8.583778071   0.000624974935    .   .   .   .   .   .   .   62    ASN   H    .   52737   1
      329   .   1   .   1   62    62    ASN   HA    H   1    4.766842347   .                 .   .   .   .   .   .   .   62    ASN   HA   .   52737   1
      330   .   1   .   1   62    62    ASN   C     C   13   175.7011008   0.01035120018     .   .   .   .   .   .   .   62    ASN   C    .   52737   1
      331   .   1   .   1   62    62    ASN   CA    C   13   53.51382766   0.06372708277     .   .   .   .   .   .   .   62    ASN   CA   .   52737   1
      332   .   1   .   1   62    62    ASN   CB    C   13   38.78092491   0.02031625309     .   .   .   .   .   .   .   62    ASN   CB   .   52737   1
      333   .   1   .   1   62    62    ASN   N     N   15   121.0792849   0.009034130775    .   .   .   .   .   .   .   62    ASN   N    .   52737   1
      334   .   1   .   1   63    63    SER   H     H   1    8.477044723   0.005154535265    .   .   .   .   .   .   .   63    SER   H    .   52737   1
      335   .   1   .   1   63    63    SER   HA    H   1    4.376887114   .                 .   .   .   .   .   .   .   63    SER   HA   .   52737   1
      336   .   1   .   1   63    63    SER   C     C   13   174.7722068   0.01158089552     .   .   .   .   .   .   .   63    SER   C    .   52737   1
      337   .   1   .   1   63    63    SER   CA    C   13   59.03328273   0.03271002614     .   .   .   .   .   .   .   63    SER   CA   .   52737   1
      338   .   1   .   1   63    63    SER   CB    C   13   63.56206913   0.02592194284     .   .   .   .   .   .   .   63    SER   CB   .   52737   1
      339   .   1   .   1   63    63    SER   N     N   15   116.8649615   0.004857256066    .   .   .   .   .   .   .   63    SER   N    .   52737   1
      340   .   1   .   1   64    64    ASN   H     H   1    8.552526689   0.00114727805     .   .   .   .   .   .   .   64    ASN   H    .   52737   1
      341   .   1   .   1   64    64    ASN   HA    H   1    4.687146585   .                 .   .   .   .   .   .   .   64    ASN   HA   .   52737   1
      342   .   1   .   1   64    64    ASN   C     C   13   175.5452801   0.008725198999    .   .   .   .   .   .   .   64    ASN   C    .   52737   1
      343   .   1   .   1   64    64    ASN   CA    C   13   53.4584919    0.07810426548     .   .   .   .   .   .   .   64    ASN   CA   .   52737   1
      344   .   1   .   1   64    64    ASN   CB    C   13   38.6638016    0.01565780389     .   .   .   .   .   .   .   64    ASN   CB   .   52737   1
      345   .   1   .   1   64    64    ASN   N     N   15   120.8683592   0.002164119231    .   .   .   .   .   .   .   64    ASN   N    .   52737   1
      346   .   1   .   1   65    65    ALA   H     H   1    8.26303479    0.006913211729    .   .   .   .   .   .   .   65    ALA   H    .   52737   1
      347   .   1   .   1   65    65    ALA   HA    H   1    4.240416134   .                 .   .   .   .   .   .   .   65    ALA   HA   .   52737   1
      348   .   1   .   1   65    65    ALA   C     C   13   178.0403561   0.006653898541    .   .   .   .   .   .   .   65    ALA   C    .   52737   1
      349   .   1   .   1   65    65    ALA   CA    C   13   53.25162735   0.0781419494      .   .   .   .   .   .   .   65    ALA   CA   .   52737   1
      350   .   1   .   1   65    65    ALA   CB    C   13   18.90690075   0.01438519036     .   .   .   .   .   .   .   65    ALA   CB   .   52737   1
      351   .   1   .   1   65    65    ALA   N     N   15   124.249329    0.005175903389    .   .   .   .   .   .   .   65    ALA   N    .   52737   1
      352   .   1   .   1   66    66    ALA   H     H   1    8.325333713   0.006420397206    .   .   .   .   .   .   .   66    ALA   H    .   52737   1
      353   .   1   .   1   66    66    ALA   HA    H   1    4.290468403   .                 .   .   .   .   .   .   .   66    ALA   HA   .   52737   1
      354   .   1   .   1   66    66    ALA   C     C   13   178.7410995   0.001915037869    .   .   .   .   .   .   .   66    ALA   C    .   52737   1
      355   .   1   .   1   66    66    ALA   CA    C   13   53.10047674   0.03315786483     .   .   .   .   .   .   .   66    ALA   CA   .   52737   1
      356   .   1   .   1   66    66    ALA   CB    C   13   18.8949857    0.02837763746     .   .   .   .   .   .   .   66    ALA   CB   .   52737   1
      357   .   1   .   1   66    66    ALA   N     N   15   122.5640481   0.002894584267    .   .   .   .   .   .   .   66    ALA   N    .   52737   1
      358   .   1   .   1   67    67    GLY   H     H   1    8.361875637   0.005834473963    .   .   .   .   .   .   .   67    GLY   H    .   52737   1
      359   .   1   .   1   67    67    GLY   HA2   H   1    3.929707629   .                 .   .   .   .   .   .   .   67    GLY   HA   .   52737   1
      360   .   1   .   1   67    67    GLY   HA3   H   1    3.929707629   .                 .   .   .   .   .   .   .   67    GLY   HA   .   52737   1
      361   .   1   .   1   67    67    GLY   C     C   13   174.5930145   0.00607391541     .   .   .   .   .   .   .   67    GLY   C    .   52737   1
      362   .   1   .   1   67    67    GLY   CA    C   13   45.52403111   0.04281375827     .   .   .   .   .   .   .   67    GLY   CA   .   52737   1
      363   .   1   .   1   67    67    GLY   N     N   15   107.7819138   0.005455064773    .   .   .   .   .   .   .   67    GLY   N    .   52737   1
      364   .   1   .   1   68    68    LYS   H     H   1    8.168282592   0.003261168116    .   .   .   .   .   .   .   68    LYS   H    .   52737   1
      365   .   1   .   1   68    68    LYS   HA    H   1    4.254523964   .                 .   .   .   .   .   .   .   68    LYS   HA   .   52737   1
      366   .   1   .   1   68    68    LYS   C     C   13   176.9317015   0.002516525168    .   .   .   .   .   .   .   68    LYS   C    .   52737   1
      367   .   1   .   1   68    68    LYS   CA    C   13   56.70550219   0.03497306061     .   .   .   .   .   .   .   68    LYS   CA   .   52737   1
      368   .   1   .   1   68    68    LYS   CB    C   13   32.93829672   0.02769038417     .   .   .   .   .   .   .   68    LYS   CB   .   52737   1
      369   .   1   .   1   68    68    LYS   N     N   15   120.8838666   0.006672010617    .   .   .   .   .   .   .   68    LYS   N    .   52737   1
      370   .   1   .   1   69    69    GLN   H     H   1    8.481935648   0.0006661707784   .   .   .   .   .   .   .   69    GLN   H    .   52737   1
      371   .   1   .   1   69    69    GLN   HA    H   1    4.26798781    .                 .   .   .   .   .   .   .   69    GLN   HA   .   52737   1
      372   .   1   .   1   69    69    GLN   C     C   13   176.0818308   0.001120350999    .   .   .   .   .   .   .   69    GLN   C    .   52737   1
      373   .   1   .   1   69    69    GLN   CA    C   13   55.88602253   0.02387274915     .   .   .   .   .   .   .   69    GLN   CA   .   52737   1
      374   .   1   .   1   69    69    GLN   CB    C   13   29.16584001   0.03546195744     .   .   .   .   .   .   .   69    GLN   CB   .   52737   1
      375   .   1   .   1   69    69    GLN   N     N   15   121.3205384   0.007590414605    .   .   .   .   .   .   .   69    GLN   N    .   52737   1
      376   .   1   .   1   70    70    LEU   H     H   1    8.389923587   0.002344292261    .   .   .   .   .   .   .   70    LEU   H    .   52737   1
      377   .   1   .   1   70    70    LEU   HA    H   1    4.33519836    .                 .   .   .   .   .   .   .   70    LEU   HA   .   52737   1
      378   .   1   .   1   70    70    LEU   C     C   13   177.5052968   0.002585732402    .   .   .   .   .   .   .   70    LEU   C    .   52737   1
      379   .   1   .   1   70    70    LEU   CA    C   13   55.36561463   0.02172744004     .   .   .   .   .   .   .   70    LEU   CA   .   52737   1
      380   .   1   .   1   70    70    LEU   CB    C   13   42.23281118   0.02816793926     .   .   .   .   .   .   .   70    LEU   CB   .   52737   1
      381   .   1   .   1   70    70    LEU   N     N   15   123.9320037   0.006391154716    .   .   .   .   .   .   .   70    LEU   N    .   52737   1
      382   .   1   .   1   71    71    ARG   H     H   1    8.447899222   0.00568538986     .   .   .   .   .   .   .   71    ARG   H    .   52737   1
      383   .   1   .   1   71    71    ARG   HA    H   1    4.334141965   .                 .   .   .   .   .   .   .   71    ARG   HA   .   52737   1
      384   .   1   .   1   71    71    ARG   C     C   13   176.4252679   0.01676248331     .   .   .   .   .   .   .   71    ARG   C    .   52737   1
      385   .   1   .   1   71    71    ARG   CA    C   13   56.16307771   0.02655077694     .   .   .   .   .   .   .   71    ARG   CA   .   52737   1
      386   .   1   .   1   71    71    ARG   CB    C   13   30.75378193   0.02165518452     .   .   .   .   .   .   .   71    ARG   CB   .   52737   1
      387   .   1   .   1   71    71    ARG   N     N   15   122.4077174   0.02220889057     .   .   .   .   .   .   .   71    ARG   N    .   52737   1
      388   .   1   .   1   72    72    LYS   H     H   1    8.547879211   0.002991808875    .   .   .   .   .   .   .   72    LYS   H    .   52737   1
      389   .   1   .   1   72    72    LYS   HA    H   1    4.262161652   .                 .   .   .   .   .   .   .   72    LYS   HA   .   52737   1
      390   .   1   .   1   72    72    LYS   C     C   13   176.9726607   0.01497234879     .   .   .   .   .   .   .   72    LYS   C    .   52737   1
      391   .   1   .   1   72    72    LYS   CA    C   13   56.67642552   0.01194993827     .   .   .   .   .   .   .   72    LYS   CA   .   52737   1
      392   .   1   .   1   72    72    LYS   CB    C   13   32.99818041   0.02250550161     .   .   .   .   .   .   .   72    LYS   CB   .   52737   1
      393   .   1   .   1   72    72    LYS   N     N   15   123.7496283   0.02701100657     .   .   .   .   .   .   .   72    LYS   N    .   52737   1
      394   .   1   .   1   73    73    GLU   H     H   1    8.69563658    0.008241075196    .   .   .   .   .   .   .   73    GLU   H    .   52737   1
      395   .   1   .   1   73    73    GLU   HA    H   1    4.280601185   .                 .   .   .   .   .   .   .   73    GLU   HA   .   52737   1
      396   .   1   .   1   73    73    GLU   C     C   13   176.7678567   0.005194871207    .   .   .   .   .   .   .   73    GLU   C    .   52737   1
      397   .   1   .   1   73    73    GLU   CA    C   13   56.8093325    0.01165405674     .   .   .   .   .   .   .   73    GLU   CA   .   52737   1
      398   .   1   .   1   73    73    GLU   CB    C   13   30.18419003   0.0124138082      .   .   .   .   .   .   .   73    GLU   CB   .   52737   1
      399   .   1   .   1   73    73    GLU   N     N   15   122.5624386   0.002554531613    .   .   .   .   .   .   .   73    GLU   N    .   52737   1
      400   .   1   .   1   74    74    SER   H     H   1    8.546569888   0.002635001031    .   .   .   .   .   .   .   74    SER   H    .   52737   1
      401   .   1   .   1   74    74    SER   HA    H   1    4.415063858   .                 .   .   .   .   .   .   .   74    SER   HA   .   52737   1
      402   .   1   .   1   74    74    SER   C     C   13   174.8532531   0.007784001706    .   .   .   .   .   .   .   74    SER   C    .   52737   1
      403   .   1   .   1   74    74    SER   CA    C   13   58.61963442   0.01527067898     .   .   .   .   .   .   .   74    SER   CA   .   52737   1
      404   .   1   .   1   74    74    SER   CB    C   13   63.79256526   0.01155756846     .   .   .   .   .   .   .   74    SER   CB   .   52737   1
      405   .   1   .   1   74    74    SER   N     N   15   117.2623659   0.007364418801    .   .   .   .   .   .   .   74    SER   N    .   52737   1
      406   .   1   .   1   75    75    GLN   H     H   1    8.580513447   0.00191759006     .   .   .   .   .   .   .   75    GLN   H    .   52737   1
      407   .   1   .   1   75    75    GLN   HA    H   1    4.289548578   .                 .   .   .   .   .   .   .   75    GLN   HA   .   52737   1
      408   .   1   .   1   75    75    GLN   C     C   13   176.3752039   0.009448104541    .   .   .   .   .   .   .   75    GLN   C    .   52737   1
      409   .   1   .   1   75    75    GLN   CA    C   13   56.2197484    0.08535399256     .   .   .   .   .   .   .   75    GLN   CA   .   52737   1
      410   .   1   .   1   75    75    GLN   CB    C   13   29.11685862   0.01098549784     .   .   .   .   .   .   .   75    GLN   CB   .   52737   1
      411   .   1   .   1   75    75    GLN   N     N   15   122.6754153   0.01576108076     .   .   .   .   .   .   .   75    GLN   N    .   52737   1
      412   .   1   .   1   76    76    LYS   H     H   1    8.38146381    0.005999288936    .   .   .   .   .   .   .   76    LYS   H    .   52737   1
      413   .   1   .   1   76    76    LYS   HA    H   1    4.230008228   .                 .   .   .   .   .   .   .   76    LYS   HA   .   52737   1
      414   .   1   .   1   76    76    LYS   C     C   13   176.4532677   0.02134656428     .   .   .   .   .   .   .   76    LYS   C    .   52737   1
      415   .   1   .   1   76    76    LYS   CA    C   13   56.93444273   0.02430574694     .   .   .   .   .   .   .   76    LYS   CA   .   52737   1
      416   .   1   .   1   76    76    LYS   CB    C   13   32.90608837   0.01844711595     .   .   .   .   .   .   .   76    LYS   CB   .   52737   1
      417   .   1   .   1   76    76    LYS   N     N   15   122.1733033   0.003415644443    .   .   .   .   .   .   .   76    LYS   N    .   52737   1
      418   .   1   .   1   77    77    ASP   H     H   1    8.387844374   0.003777126572    .   .   .   .   .   .   .   77    ASP   H    .   52737   1
      419   .   1   .   1   77    77    ASP   HA    H   1    4.577319713   .                 .   .   .   .   .   .   .   77    ASP   HA   .   52737   1
      420   .   1   .   1   77    77    ASP   C     C   13   176.1595203   0.007449127803    .   .   .   .   .   .   .   77    ASP   C    .   52737   1
      421   .   1   .   1   77    77    ASP   CA    C   13   54.44123708   0.0112037116      .   .   .   .   .   .   .   77    ASP   CA   .   52737   1
      422   .   1   .   1   77    77    ASP   CB    C   13   41.04882394   0.02718682951     .   .   .   .   .   .   .   77    ASP   CB   .   52737   1
      423   .   1   .   1   77    77    ASP   N     N   15   120.8482966   0.006702461091    .   .   .   .   .   .   .   77    ASP   N    .   52737   1
      424   .   1   .   1   78    78    ARG   H     H   1    8.257321474   0.003172616843    .   .   .   .   .   .   .   78    ARG   H    .   52737   1
      425   .   1   .   1   78    78    ARG   HA    H   1    4.295774288   .                 .   .   .   .   .   .   .   78    ARG   HA   .   52737   1
      426   .   1   .   1   78    78    ARG   C     C   13   176.2941452   0.01737658094     .   .   .   .   .   .   .   78    ARG   C    .   52737   1
      427   .   1   .   1   78    78    ARG   CA    C   13   56.15465761   0.05926998684     .   .   .   .   .   .   .   78    ARG   CA   .   52737   1
      428   .   1   .   1   78    78    ARG   CB    C   13   30.62956919   0.01279750715     .   .   .   .   .   .   .   78    ARG   CB   .   52737   1
      429   .   1   .   1   78    78    ARG   N     N   15   121.6864575   0.003957502978    .   .   .   .   .   .   .   78    ARG   N    .   52737   1
      430   .   1   .   1   79    79    LYS   H     H   1    8.504179919   0.006161945057    .   .   .   .   .   .   .   79    LYS   H    .   52737   1
      431   .   1   .   1   79    79    LYS   HA    H   1    4.293822496   .                 .   .   .   .   .   .   .   79    LYS   HA   .   52737   1
      432   .   1   .   1   79    79    LYS   C     C   13   176.1910604   0.006062622768    .   .   .   .   .   .   .   79    LYS   C    .   52737   1
      433   .   1   .   1   79    79    LYS   CA    C   13   56.23247238   0.05064273311     .   .   .   .   .   .   .   79    LYS   CA   .   52737   1
      434   .   1   .   1   79    79    LYS   CB    C   13   32.93603998   0.03217291598     .   .   .   .   .   .   .   79    LYS   CB   .   52737   1
      435   .   1   .   1   79    79    LYS   N     N   15   122.612961    0.00923701561     .   .   .   .   .   .   .   79    LYS   N    .   52737   1
      436   .   1   .   1   80    80    ASN   H     H   1    8.54275204    0.0007204747921   .   .   .   .   .   .   .   80    ASN   H    .   52737   1
      437   .   1   .   1   80    80    ASN   HA    H   1    4.980035683   .                 .   .   .   .   .   .   .   80    ASN   HA   .   52737   1
      438   .   1   .   1   80    80    ASN   C     C   13   173.0634834   .                 .   .   .   .   .   .   .   80    ASN   C    .   52737   1
      439   .   1   .   1   80    80    ASN   CA    C   13   51.35607435   .                 .   .   .   .   .   .   .   80    ASN   CA   .   52737   1
      440   .   1   .   1   80    80    ASN   CB    C   13   38.6785593    .                 .   .   .   .   .   .   .   80    ASN   CB   .   52737   1
      441   .   1   .   1   80    80    ASN   N     N   15   120.9904403   0.01232547038     .   .   .   .   .   .   .   80    ASN   N    .   52737   1
      442   .   1   .   1   81    81    PRO   C     C   13   176.6962129   0.0002317016471   .   .   .   .   .   .   .   81    PRO   C    .   52737   1
      443   .   1   .   1   81    81    PRO   CA    C   13   62.99077692   0.05312618182     .   .   .   .   .   .   .   81    PRO   CA   .   52737   1
      444   .   1   .   1   81    81    PRO   CB    C   13   32.175455     0.01579448925     .   .   .   .   .   .   .   81    PRO   CB   .   52737   1
      445   .   1   .   1   82    82    LEU   H     H   1    8.457650709   0.0006262948399   .   .   .   .   .   .   .   82    LEU   H    .   52737   1
      446   .   1   .   1   82    82    LEU   HA    H   1    4.565887549   .                 .   .   .   .   .   .   .   82    LEU   HA   .   52737   1
      447   .   1   .   1   82    82    LEU   C     C   13   174.8031474   .                 .   .   .   .   .   .   .   82    LEU   C    .   52737   1
      448   .   1   .   1   82    82    LEU   CA    C   13   53.01775493   .                 .   .   .   .   .   .   .   82    LEU   CA   .   52737   1
      449   .   1   .   1   82    82    LEU   CB    C   13   41.46175356   .                 .   .   .   .   .   .   .   82    LEU   CB   .   52737   1
      450   .   1   .   1   82    82    LEU   N     N   15   123.9540402   0.00235929967     .   .   .   .   .   .   .   82    LEU   N    .   52737   1
      451   .   1   .   1   84    84    PRO   C     C   13   176.9704289   0.009387538463    .   .   .   .   .   .   .   84    PRO   C    .   52737   1
      452   .   1   .   1   84    84    PRO   CA    C   13   62.96205411   0.0547209529      .   .   .   .   .   .   .   84    PRO   CA   .   52737   1
      453   .   1   .   1   84    84    PRO   CB    C   13   32.05809065   0.02246448851     .   .   .   .   .   .   .   84    PRO   CB   .   52737   1
      454   .   1   .   1   85    85    SER   H     H   1    8.549882548   0.006250301539    .   .   .   .   .   .   .   85    SER   H    .   52737   1
      455   .   1   .   1   85    85    SER   HA    H   1    4.437390743   .                 .   .   .   .   .   .   .   85    SER   HA   .   52737   1
      456   .   1   .   1   85    85    SER   C     C   13   174.6384423   0.001535060202    .   .   .   .   .   .   .   85    SER   C    .   52737   1
      457   .   1   .   1   85    85    SER   CA    C   13   58.32416576   0.05399944437     .   .   .   .   .   .   .   85    SER   CA   .   52737   1
      458   .   1   .   1   85    85    SER   CB    C   13   63.73343965   0.01886101168     .   .   .   .   .   .   .   85    SER   CB   .   52737   1
      459   .   1   .   1   85    85    SER   N     N   15   116.6230091   0.002018874244    .   .   .   .   .   .   .   85    SER   N    .   52737   1
      460   .   1   .   1   86    86    VAL   H     H   1    8.325008282   0.007493229896    .   .   .   .   .   .   .   86    VAL   H    .   52737   1
      461   .   1   .   1   86    86    VAL   HA    H   1    4.182694084   .                 .   .   .   .   .   .   .   86    VAL   HA   .   52737   1
      462   .   1   .   1   86    86    VAL   C     C   13   176.5458999   0.005106327813    .   .   .   .   .   .   .   86    VAL   C    .   52737   1
      463   .   1   .   1   86    86    VAL   CA    C   13   62.34804417   0.03787177229     .   .   .   .   .   .   .   86    VAL   CA   .   52737   1
      464   .   1   .   1   86    86    VAL   CB    C   13   32.8372065    0.02694985024     .   .   .   .   .   .   .   86    VAL   CB   .   52737   1
      465   .   1   .   1   86    86    VAL   N     N   15   122.1018695   0.00564034048     .   .   .   .   .   .   .   86    VAL   N    .   52737   1
      466   .   1   .   1   87    87    GLY   H     H   1    8.580607489   0.00739845269     .   .   .   .   .   .   .   87    GLY   H    .   52737   1
      467   .   1   .   1   87    87    GLY   HA2   H   1    3.923393024   .                 .   .   .   .   .   .   .   87    GLY   HA   .   52737   1
      468   .   1   .   1   87    87    GLY   HA3   H   1    3.923393024   .                 .   .   .   .   .   .   .   87    GLY   HA   .   52737   1
      469   .   1   .   1   87    87    GLY   C     C   13   173.751261    0.007158153379    .   .   .   .   .   .   .   87    GLY   C    .   52737   1
      470   .   1   .   1   87    87    GLY   CA    C   13   45.04002815   0.02545445518     .   .   .   .   .   .   .   87    GLY   CA   .   52737   1
      471   .   1   .   1   87    87    GLY   N     N   15   112.8230076   0.005893427339    .   .   .   .   .   .   .   87    GLY   N    .   52737   1
      472   .   1   .   1   88    88    VAL   H     H   1    8.189342257   0.004912161796    .   .   .   .   .   .   .   88    VAL   H    .   52737   1
      473   .   1   .   1   88    88    VAL   HA    H   1    4.12478847    .                 .   .   .   .   .   .   .   88    VAL   HA   .   52737   1
      474   .   1   .   1   88    88    VAL   C     C   13   176.358237    0.001844794658    .   .   .   .   .   .   .   88    VAL   C    .   52737   1
      475   .   1   .   1   88    88    VAL   CA    C   13   62.34168361   0.04968190395     .   .   .   .   .   .   .   88    VAL   CA   .   52737   1
      476   .   1   .   1   88    88    VAL   CB    C   13   32.80935894   .                 .   .   .   .   .   .   .   88    VAL   CB   .   52737   1
      477   .   1   .   1   88    88    VAL   N     N   15   120.4998263   0.003626988051    .   .   .   .   .   .   .   88    VAL   N    .   52737   1
      478   .   1   .   1   89    89    VAL   H     H   1    8.427861978   0.004176271483    .   .   .   .   .   .   .   89    VAL   H    .   52737   1
      479   .   1   .   1   89    89    VAL   HA    H   1    4.130523499   .                 .   .   .   .   .   .   .   89    VAL   HA   .   52737   1
      480   .   1   .   1   89    89    VAL   C     C   13   175.7362509   0.005090756021    .   .   .   .   .   .   .   89    VAL   C    .   52737   1
      481   .   1   .   1   89    89    VAL   CA    C   13   62.11237467   0.06276417606     .   .   .   .   .   .   .   89    VAL   CA   .   52737   1
      482   .   1   .   1   89    89    VAL   CB    C   13   32.90295197   0.01728147116     .   .   .   .   .   .   .   89    VAL   CB   .   52737   1
      483   .   1   .   1   89    89    VAL   N     N   15   125.1992127   0.005746607201    .   .   .   .   .   .   .   89    VAL   N    .   52737   1
      484   .   1   .   1   90    90    ASP   H     H   1    8.564718875   0.004182183346    .   .   .   .   .   .   .   90    ASP   H    .   52737   1
      485   .   1   .   1   90    90    ASP   HA    H   1    4.554502885   .                 .   .   .   .   .   .   .   90    ASP   HA   .   52737   1
      486   .   1   .   1   90    90    ASP   C     C   13   175.9567627   0.004553732447    .   .   .   .   .   .   .   90    ASP   C    .   52737   1
      487   .   1   .   1   90    90    ASP   CA    C   13   54.22119576   0.06334209734     .   .   .   .   .   .   .   90    ASP   CA   .   52737   1
      488   .   1   .   1   90    90    ASP   CB    C   13   41.25018422   0.00978764853     .   .   .   .   .   .   .   90    ASP   CB   .   52737   1
      489   .   1   .   1   90    90    ASP   N     N   15   125.3439981   0.002860796284    .   .   .   .   .   .   .   90    ASP   N    .   52737   1
      490   .   1   .   1   91    91    LYS   H     H   1    8.415501577   0.00655426998     .   .   .   .   .   .   .   91    LYS   H    .   52737   1
      491   .   1   .   1   91    91    LYS   HA    H   1    4.291252918   .                 .   .   .   .   .   .   .   91    LYS   HA   .   52737   1
      492   .   1   .   1   91    91    LYS   C     C   13   176.4544953   0.009161741833    .   .   .   .   .   .   .   91    LYS   C    .   52737   1
      493   .   1   .   1   91    91    LYS   CA    C   13   56.30940337   0.06756298885     .   .   .   .   .   .   .   91    LYS   CA   .   52737   1
      494   .   1   .   1   91    91    LYS   CB    C   13   32.97639744   0.02621223671     .   .   .   .   .   .   .   91    LYS   CB   .   52737   1
      495   .   1   .   1   91    91    LYS   N     N   15   123.0810775   0.002995312645    .   .   .   .   .   .   .   91    LYS   N    .   52737   1
      496   .   1   .   1   92    92    LYS   H     H   1    8.580431601   0.002129039555    .   .   .   .   .   .   .   92    LYS   H    .   52737   1
      497   .   1   .   1   92    92    LYS   HA    H   1    4.292020165   .                 .   .   .   .   .   .   .   92    LYS   HA   .   52737   1
      498   .   1   .   1   92    92    LYS   C     C   13   176.6205603   0.01346161818     .   .   .   .   .   .   .   92    LYS   C    .   52737   1
      499   .   1   .   1   92    92    LYS   CA    C   13   56.41051697   0.06363096567     .   .   .   .   .   .   .   92    LYS   CA   .   52737   1
      500   .   1   .   1   92    92    LYS   CB    C   13   32.83651557   0.06022607645     .   .   .   .   .   .   .   92    LYS   CB   .   52737   1
      501   .   1   .   1   92    92    LYS   N     N   15   123.7490362   0.004784764721    .   .   .   .   .   .   .   92    LYS   N    .   52737   1
      502   .   1   .   1   93    93    GLU   H     H   1    8.601564056   0.002652817635    .   .   .   .   .   .   .   93    GLU   H    .   52737   1
      503   .   1   .   1   93    93    GLU   HA    H   1    4.28862515    .                 .   .   .   .   .   .   .   93    GLU   HA   .   52737   1
      504   .   1   .   1   93    93    GLU   C     C   13   176.4967986   0.02154323177     .   .   .   .   .   .   .   93    GLU   C    .   52737   1
      505   .   1   .   1   93    93    GLU   CA    C   13   56.40202635   0.06331903453     .   .   .   .   .   .   .   93    GLU   CA   .   52737   1
      506   .   1   .   1   93    93    GLU   CB    C   13   30.26131255   0.03616281249     .   .   .   .   .   .   .   93    GLU   CB   .   52737   1
      507   .   1   .   1   93    93    GLU   N     N   15   122.5677184   0.009519342188    .   .   .   .   .   .   .   93    GLU   N    .   52737   1
      508   .   1   .   1   94    94    GLU   H     H   1    8.631789335   0.0009955449695   .   .   .   .   .   .   .   94    GLU   H    .   52737   1
      509   .   1   .   1   94    94    GLU   HA    H   1    4.352457196   .                 .   .   .   .   .   .   .   94    GLU   HA   .   52737   1
      510   .   1   .   1   94    94    GLU   C     C   13   176.6437632   0.0205296513      .   .   .   .   .   .   .   94    GLU   C    .   52737   1
      511   .   1   .   1   94    94    GLU   CA    C   13   56.4276194    0.07226145606     .   .   .   .   .   .   .   94    GLU   CA   .   52737   1
      512   .   1   .   1   94    94    GLU   CB    C   13   30.37173894   0.04719979683     .   .   .   .   .   .   .   94    GLU   CB   .   52737   1
      513   .   1   .   1   94    94    GLU   N     N   15   122.9073922   0.004015614419    .   .   .   .   .   .   .   94    GLU   N    .   52737   1
      514   .   1   .   1   95    95    THR   H     H   1    8.420528926   0.003086782065    .   .   .   .   .   .   .   95    THR   H    .   52737   1
      515   .   1   .   1   95    95    THR   HA    H   1    4.266349881   .                 .   .   .   .   .   .   .   95    THR   HA   .   52737   1
      516   .   1   .   1   95    95    THR   C     C   13   174.3931065   0.01406358135     .   .   .   .   .   .   .   95    THR   C    .   52737   1
      517   .   1   .   1   95    95    THR   CA    C   13   62.1244065    0.04136275439     .   .   .   .   .   .   .   95    THR   CA   .   52737   1
      518   .   1   .   1   95    95    THR   CB    C   13   69.84031013   0.05157092724     .   .   .   .   .   .   .   95    THR   CB   .   52737   1
      519   .   1   .   1   95    95    THR   N     N   15   116.6885645   0.007062192639    .   .   .   .   .   .   .   95    THR   N    .   52737   1
      520   .   1   .   1   96    96    GLN   H     H   1    8.618384843   0.004008039115    .   .   .   .   .   .   .   96    GLN   H    .   52737   1
      521   .   1   .   1   96    96    GLN   HA    H   1    4.656285939   .                 .   .   .   .   .   .   .   96    GLN   HA   .   52737   1
      522   .   1   .   1   96    96    GLN   C     C   13   173.4212817   .                 .   .   .   .   .   .   .   96    GLN   C    .   52737   1
      523   .   1   .   1   96    96    GLN   CA    C   13   53.56799487   .                 .   .   .   .   .   .   .   96    GLN   CA   .   52737   1
      524   .   1   .   1   96    96    GLN   CB    C   13   28.81752878   .                 .   .   .   .   .   .   .   96    GLN   CB   .   52737   1
      525   .   1   .   1   96    96    GLN   N     N   15   124.6706197   0.007108613892    .   .   .   .   .   .   .   96    GLN   N    .   52737   1
      526   .   1   .   1   98    98    PRO   C     C   13   176.9713226   0.01217154471     .   .   .   .   .   .   .   98    PRO   C    .   52737   1
      527   .   1   .   1   98    98    PRO   CA    C   13   62.86651624   0.05964746479     .   .   .   .   .   .   .   98    PRO   CA   .   52737   1
      528   .   1   .   1   98    98    PRO   CB    C   13   32.01641808   0.03123661622     .   .   .   .   .   .   .   98    PRO   CB   .   52737   1
      529   .   1   .   1   99    99    VAL   H     H   1    8.318881607   0.006221179459    .   .   .   .   .   .   .   99    VAL   H    .   52737   1
      530   .   1   .   1   99    99    VAL   HA    H   1    4.037827726   .                 .   .   .   .   .   .   .   99    VAL   HA   .   52737   1
      531   .   1   .   1   99    99    VAL   C     C   13   175.9653757   0.003678860203    .   .   .   .   .   .   .   99    VAL   C    .   52737   1
      532   .   1   .   1   99    99    VAL   CA    C   13   62.2911808    0.05877354182     .   .   .   .   .   .   .   99    VAL   CA   .   52737   1
      533   .   1   .   1   99    99    VAL   CB    C   13   32.85506096   0.0275090847      .   .   .   .   .   .   .   99    VAL   CB   .   52737   1
      534   .   1   .   1   99    99    VAL   N     N   15   120.943181    0.002758771287    .   .   .   .   .   .   .   99    VAL   N    .   52737   1
      535   .   1   .   1   100   100   ALA   H     H   1    8.513385595   0.003492698714    .   .   .   .   .   .   .   100   ALA   H    .   52737   1
      536   .   1   .   1   100   100   ALA   HA    H   1    4.286960652   .                 .   .   .   .   .   .   .   100   ALA   HA   .   52737   1
      537   .   1   .   1   100   100   ALA   C     C   13   177.5181899   0.003260437173    .   .   .   .   .   .   .   100   ALA   C    .   52737   1
      538   .   1   .   1   100   100   ALA   CA    C   13   52.25916517   0.02292201475     .   .   .   .   .   .   .   100   ALA   CA   .   52737   1
      539   .   1   .   1   100   100   ALA   CB    C   13   19.19965427   0.009220981264    .   .   .   .   .   .   .   100   ALA   CB   .   52737   1
      540   .   1   .   1   100   100   ALA   N     N   15   128.3835534   0.008301962959    .   .   .   .   .   .   .   100   ALA   N    .   52737   1
      541   .   1   .   1   101   101   LEU   H     H   1    8.357376192   0.004636906317    .   .   .   .   .   .   .   101   LEU   H    .   52737   1
      542   .   1   .   1   101   101   LEU   HA    H   1    4.281126076   .                 .   .   .   .   .   .   .   101   LEU   HA   .   52737   1
      543   .   1   .   1   101   101   LEU   C     C   13   177.4405319   0.006996881183    .   .   .   .   .   .   .   101   LEU   C    .   52737   1
      544   .   1   .   1   101   101   LEU   CA    C   13   55.03925957   0.05710433401     .   .   .   .   .   .   .   101   LEU   CA   .   52737   1
      545   .   1   .   1   101   101   LEU   CB    C   13   42.35859432   0.03086111481     .   .   .   .   .   .   .   101   LEU   CB   .   52737   1
      546   .   1   .   1   101   101   LEU   N     N   15   122.4558538   0.0075872865      .   .   .   .   .   .   .   101   LEU   N    .   52737   1
      547   .   1   .   1   102   102   LYS   H     H   1    8.451993402   0.001265418692    .   .   .   .   .   .   .   102   LYS   H    .   52737   1
      548   .   1   .   1   102   102   LYS   HA    H   1    4.255159876   .                 .   .   .   .   .   .   .   102   LYS   HA   .   52737   1
      549   .   1   .   1   102   102   LYS   C     C   13   176.4943197   .                 .   .   .   .   .   .   .   102   LYS   C    .   52737   1
      550   .   1   .   1   102   102   LYS   CA    C   13   56.28926727   .                 .   .   .   .   .   .   .   102   LYS   CA   .   52737   1
      551   .   1   .   1   102   102   LYS   CB    C   13   33.04352245   .                 .   .   .   .   .   .   .   102   LYS   CB   .   52737   1
      552   .   1   .   1   102   102   LYS   N     N   15   123.1911452   0.008013168412    .   .   .   .   .   .   .   102   LYS   N    .   52737   1
      553   .   1   .   1   104   104   GLU   C     C   13   176.9206791   0.01209515596     .   .   .   .   .   .   .   104   GLU   C    .   52737   1
      554   .   1   .   1   104   104   GLU   CA    C   13   56.76492355   0.02401336645     .   .   .   .   .   .   .   104   GLU   CA   .   52737   1
      555   .   1   .   1   104   104   GLU   CB    C   13   30.36746253   0.03794441455     .   .   .   .   .   .   .   104   GLU   CB   .   52737   1
      556   .   1   .   1   105   105   GLY   H     H   1    8.568491574   0.001553702608    .   .   .   .   .   .   .   105   GLY   H    .   52737   1
      557   .   1   .   1   105   105   GLY   HA2   H   1    3.945036579   .                 .   .   .   .   .   .   .   105   GLY   HA   .   52737   1
      558   .   1   .   1   105   105   GLY   HA3   H   1    3.945036579   .                 .   .   .   .   .   .   .   105   GLY   HA   .   52737   1
      559   .   1   .   1   105   105   GLY   C     C   13   173.9742131   0.01156549118     .   .   .   .   .   .   .   105   GLY   C    .   52737   1
      560   .   1   .   1   105   105   GLY   CA    C   13   45.17450872   0.04666521045     .   .   .   .   .   .   .   105   GLY   CA   .   52737   1
      561   .   1   .   1   105   105   GLY   N     N   15   110.2841387   0.02376317185     .   .   .   .   .   .   .   105   GLY   N    .   52737   1
      562   .   1   .   1   106   106   ILE   H     H   1    8.155950464   0.002303632988    .   .   .   .   .   .   .   106   ILE   H    .   52737   1
      563   .   1   .   1   106   106   ILE   HA    H   1    4.13589053    .                 .   .   .   .   .   .   .   106   ILE   HA   .   52737   1
      564   .   1   .   1   106   106   ILE   C     C   13   176.3770029   0.00963388842     .   .   .   .   .   .   .   106   ILE   C    .   52737   1
      565   .   1   .   1   106   106   ILE   CA    C   13   61.29497401   0.06641556222     .   .   .   .   .   .   .   106   ILE   CA   .   52737   1
      566   .   1   .   1   106   106   ILE   CB    C   13   38.68511176   0.01804402688     .   .   .   .   .   .   .   106   ILE   CB   .   52737   1
      567   .   1   .   1   106   106   ILE   N     N   15   120.5830119   0.003070171949    .   .   .   .   .   .   .   106   ILE   N    .   52737   1
      568   .   1   .   1   107   107   ARG   H     H   1    8.575143196   0.0005529418007   .   .   .   .   .   .   .   107   ARG   H    .   52737   1
      569   .   1   .   1   107   107   ARG   HA    H   1    4.329400028   .                 .   .   .   .   .   .   .   107   ARG   HA   .   52737   1
      570   .   1   .   1   107   107   ARG   C     C   13   176.0671668   0.006850702442    .   .   .   .   .   .   .   107   ARG   C    .   52737   1
      571   .   1   .   1   107   107   ARG   CA    C   13   56.0025214    0.02273744055     .   .   .   .   .   .   .   107   ARG   CA   .   52737   1
      572   .   1   .   1   107   107   ARG   CB    C   13   30.74698009   0.006583570924    .   .   .   .   .   .   .   107   ARG   CB   .   52737   1
      573   .   1   .   1   107   107   ARG   N     N   15   126.1981433   0.00348095724     .   .   .   .   .   .   .   107   ARG   N    .   52737   1
      574   .   1   .   1   108   108   ARG   H     H   1    8.606415249   0.001084478213    .   .   .   .   .   .   .   108   ARG   H    .   52737   1
      575   .   1   .   1   108   108   ARG   HA    H   1    4.385121442   .                 .   .   .   .   .   .   .   108   ARG   HA   .   52737   1
      576   .   1   .   1   108   108   ARG   C     C   13   176.1975271   0.0199386001      .   .   .   .   .   .   .   108   ARG   C    .   52737   1
      577   .   1   .   1   108   108   ARG   CA    C   13   55.96332532   0.01193245283     .   .   .   .   .   .   .   108   ARG   CA   .   52737   1
      578   .   1   .   1   108   108   ARG   CB    C   13   30.83920921   0.01514090404     .   .   .   .   .   .   .   108   ARG   CB   .   52737   1
      579   .   1   .   1   108   108   ARG   N     N   15   124.1383679   0.004591413073    .   .   .   .   .   .   .   108   ARG   N    .   52737   1
      580   .   1   .   1   109   109   VAL   H     H   1    8.423992913   0.002457592912    .   .   .   .   .   .   .   109   VAL   H    .   52737   1
      581   .   1   .   1   109   109   VAL   HA    H   1    4.133409831   .                 .   .   .   .   .   .   .   109   VAL   HA   .   52737   1
      582   .   1   .   1   109   109   VAL   C     C   13   176.5694506   0.005363554228    .   .   .   .   .   .   .   109   VAL   C    .   52737   1
      583   .   1   .   1   109   109   VAL   CA    C   13   62.37938262   0.02836197978     .   .   .   .   .   .   .   109   VAL   CA   .   52737   1
      584   .   1   .   1   109   109   VAL   CB    C   13   32.89631419   0.01581094207     .   .   .   .   .   .   .   109   VAL   CB   .   52737   1
      585   .   1   .   1   109   109   VAL   N     N   15   122.5590729   0.006002741758    .   .   .   .   .   .   .   109   VAL   N    .   52737   1
      586   .   1   .   1   110   110   GLY   H     H   1    8.651051286   0.004486332919    .   .   .   .   .   .   .   110   GLY   H    .   52737   1
      587   .   1   .   1   110   110   GLY   HA2   H   1    3.972132802   .                 .   .   .   .   .   .   .   110   GLY   HA   .   52737   1
      588   .   1   .   1   110   110   GLY   HA3   H   1    3.972132802   .                 .   .   .   .   .   .   .   110   GLY   HA   .   52737   1
      589   .   1   .   1   110   110   GLY   C     C   13   173.6885394   0.009421339256    .   .   .   .   .   .   .   110   GLY   C    .   52737   1
      590   .   1   .   1   110   110   GLY   CA    C   13   44.92661637   0.01078157353     .   .   .   .   .   .   .   110   GLY   CA   .   52737   1
      591   .   1   .   1   110   110   GLY   N     N   15   113.1646414   0.004054831647    .   .   .   .   .   .   .   110   GLY   N    .   52737   1
      592   .   1   .   1   111   111   ARG   H     H   1    8.374235247   0.002813132092    .   .   .   .   .   .   .   111   ARG   H    .   52737   1
      593   .   1   .   1   111   111   ARG   HA    H   1    4.344540968   .                 .   .   .   .   .   .   .   111   ARG   HA   .   52737   1
      594   .   1   .   1   111   111   ARG   C     C   13   176.4223825   0.009854341585    .   .   .   .   .   .   .   111   ARG   C    .   52737   1
      595   .   1   .   1   111   111   ARG   CA    C   13   55.85595757   0.03435223432     .   .   .   .   .   .   .   111   ARG   CA   .   52737   1
      596   .   1   .   1   111   111   ARG   CB    C   13   31.16365642   0.03721128426     .   .   .   .   .   .   .   111   ARG   CB   .   52737   1
      597   .   1   .   1   111   111   ARG   N     N   15   120.9869011   0.008848778857    .   .   .   .   .   .   .   111   ARG   N    .   52737   1
      598   .   1   .   1   112   112   ARG   H     H   1    8.725008135   0.00424944477     .   .   .   .   .   .   .   112   ARG   H    .   52737   1
      599   .   1   .   1   112   112   ARG   HA    H   1    4.606002533   .                 .   .   .   .   .   .   .   112   ARG   HA   .   52737   1
      600   .   1   .   1   112   112   ARG   C     C   13   174.9169324   .                 .   .   .   .   .   .   .   112   ARG   C    .   52737   1
      601   .   1   .   1   112   112   ARG   CA    C   13   54.29049276   .                 .   .   .   .   .   .   .   112   ARG   CA   .   52737   1
      602   .   1   .   1   112   112   ARG   CB    C   13   30.18484378   .                 .   .   .   .   .   .   .   112   ARG   CB   .   52737   1
      603   .   1   .   1   112   112   ARG   N     N   15   124.5853766   0.004641663495    .   .   .   .   .   .   .   112   ARG   N    .   52737   1
      604   .   1   .   1   113   113   PRO   C     C   13   176.8398446   .                 .   .   .   .   .   .   .   113   PRO   C    .   52737   1
      605   .   1   .   1   113   113   PRO   CA    C   13   63.70894015   0.07688804691     .   .   .   .   .   .   .   113   PRO   CA   .   52737   1
      606   .   1   .   1   113   113   PRO   CB    C   13   32.07183339   .                 .   .   .   .   .   .   .   113   PRO   CB   .   52737   1
      607   .   1   .   1   114   114   ASP   H     H   1    8.51531668    0.005832015659    .   .   .   .   .   .   .   114   ASP   H    .   52737   1
      608   .   1   .   1   114   114   ASP   HA    H   1    4.544359618   .                 .   .   .   .   .   .   .   114   ASP   HA   .   52737   1
      609   .   1   .   1   114   114   ASP   C     C   13   176.4331493   0.01052063768     .   .   .   .   .   .   .   114   ASP   C    .   52737   1
      610   .   1   .   1   114   114   ASP   CA    C   13   54.55152679   0.03095467773     .   .   .   .   .   .   .   114   ASP   CA   .   52737   1
      611   .   1   .   1   114   114   ASP   CB    C   13   40.64257358   0.0148501638      .   .   .   .   .   .   .   114   ASP   CB   .   52737   1
      612   .   1   .   1   114   114   ASP   N     N   15   119.1630263   0.003455821239    .   .   .   .   .   .   .   114   ASP   N    .   52737   1
      613   .   1   .   1   115   115   GLN   H     H   1    8.303515819   0.0004902415906   .   .   .   .   .   .   .   115   GLN   H    .   52737   1
      614   .   1   .   1   115   115   GLN   HA    H   1    4.271980106   .                 .   .   .   .   .   .   .   115   GLN   HA   .   52737   1
      615   .   1   .   1   115   115   GLN   C     C   13   175.9899127   0.004899397267    .   .   .   .   .   .   .   115   GLN   C    .   52737   1
      616   .   1   .   1   115   115   GLN   CA    C   13   55.9557931    0.0007665554425   .   .   .   .   .   .   .   115   GLN   CA   .   52737   1
      617   .   1   .   1   115   115   GLN   CB    C   13   29.6097472    0.02470790102     .   .   .   .   .   .   .   115   GLN   CB   .   52737   1
      618   .   1   .   1   115   115   GLN   N     N   15   120.2718207   0.005710566291    .   .   .   .   .   .   .   115   GLN   N    .   52737   1
      619   .   1   .   1   116   116   GLN   H     H   1    8.48378112    0.003221040525    .   .   .   .   .   .   .   116   GLN   H    .   52737   1
      620   .   1   .   1   116   116   GLN   HA    H   1    4.29495207    .                 .   .   .   .   .   .   .   116   GLN   HA   .   52737   1
      621   .   1   .   1   116   116   GLN   C     C   13   176.1246727   0.0002496878908   .   .   .   .   .   .   .   116   GLN   C    .   52737   1
      622   .   1   .   1   116   116   GLN   CA    C   13   55.94215776   0.02124651967     .   .   .   .   .   .   .   116   GLN   CA   .   52737   1
      623   .   1   .   1   116   116   GLN   CB    C   13   29.3010945    0.05282852773     .   .   .   .   .   .   .   116   GLN   CB   .   52737   1
      624   .   1   .   1   116   116   GLN   N     N   15   121.4047954   0.009353827786    .   .   .   .   .   .   .   116   GLN   N    .   52737   1
      625   .   1   .   1   117   117   LEU   H     H   1    8.45013843    0.0009335046934   .   .   .   .   .   .   .   117   LEU   H    .   52737   1
      626   .   1   .   1   117   117   LEU   HA    H   1    4.34853893    .                 .   .   .   .   .   .   .   117   LEU   HA   .   52737   1
      627   .   1   .   1   117   117   LEU   C     C   13   177.5172315   0.003724737882    .   .   .   .   .   .   .   117   LEU   C    .   52737   1
      628   .   1   .   1   117   117   LEU   CA    C   13   55.29426639   0.009359311761    .   .   .   .   .   .   .   117   LEU   CA   .   52737   1
      629   .   1   .   1   117   117   LEU   CB    C   13   42.16511068   0.0284154585      .   .   .   .   .   .   .   117   LEU   CB   .   52737   1
      630   .   1   .   1   117   117   LEU   N     N   15   123.4562273   0.007083936346    .   .   .   .   .   .   .   117   LEU   N    .   52737   1
      631   .   1   .   1   118   118   GLN   H     H   1    8.551594685   0.003003936149    .   .   .   .   .   .   .   118   GLN   H    .   52737   1
      632   .   1   .   1   118   118   GLN   HA    H   1    4.346591385   .                 .   .   .   .   .   .   .   118   GLN   HA   .   52737   1
      633   .   1   .   1   118   118   GLN   C     C   13   176.5303813   0.009302870202    .   .   .   .   .   .   .   118   GLN   C    .   52737   1
      634   .   1   .   1   118   118   GLN   CA    C   13   55.98506691   0.01001746527     .   .   .   .   .   .   .   118   GLN   CA   .   52737   1
      635   .   1   .   1   118   118   GLN   CB    C   13   29.38939167   0.01947920391     .   .   .   .   .   .   .   118   GLN   CB   .   52737   1
      636   .   1   .   1   118   118   GLN   N     N   15   121.1628237   0.01041122892     .   .   .   .   .   .   .   118   GLN   N    .   52737   1
      637   .   1   .   1   119   119   GLY   H     H   1    8.56134775    0.001059041836    .   .   .   .   .   .   .   119   GLY   H    .   52737   1
      638   .   1   .   1   119   119   GLY   HA2   H   1    3.966361583   .                 .   .   .   .   .   .   .   119   GLY   HA   .   52737   1
      639   .   1   .   1   119   119   GLY   HA3   H   1    3.966361583   .                 .   .   .   .   .   .   .   119   GLY   HA   .   52737   1
      640   .   1   .   1   119   119   GLY   C     C   13   174.24174     0.02228534756     .   .   .   .   .   .   .   119   GLY   C    .   52737   1
      641   .   1   .   1   119   119   GLY   CA    C   13   45.28072568   0.04592521097     .   .   .   .   .   .   .   119   GLY   CA   .   52737   1
      642   .   1   .   1   119   119   GLY   N     N   15   110.4539022   0.01242918289     .   .   .   .   .   .   .   119   GLY   N    .   52737   1
      643   .   1   .   1   120   120   GLU   H     H   1    8.487288705   0.00305491376     .   .   .   .   .   .   .   120   GLU   H    .   52737   1
      644   .   1   .   1   120   120   GLU   HA    H   1    4.261448041   .                 .   .   .   .   .   .   .   120   GLU   HA   .   52737   1
      645   .   1   .   1   120   120   GLU   C     C   13   177.1672888   0.004507202844    .   .   .   .   .   .   .   120   GLU   C    .   52737   1
      646   .   1   .   1   120   120   GLU   CA    C   13   56.77431032   0.01787673555     .   .   .   .   .   .   .   120   GLU   CA   .   52737   1
      647   .   1   .   1   120   120   GLU   CB    C   13   30.27325175   0.02765953991     .   .   .   .   .   .   .   120   GLU   CB   .   52737   1
      648   .   1   .   1   120   120   GLU   N     N   15   120.707917    0.00664302298     .   .   .   .   .   .   .   120   GLU   N    .   52737   1
      649   .   1   .   1   121   121   GLY   H     H   1    8.623711681   0.005501824415    .   .   .   .   .   .   .   121   GLY   H    .   52737   1
      650   .   1   .   1   121   121   GLY   HA2   H   1    3.905431332   .                 .   .   .   .   .   .   .   121   GLY   HA   .   52737   1
      651   .   1   .   1   121   121   GLY   HA3   H   1    3.905431332   .                 .   .   .   .   .   .   .   121   GLY   HA   .   52737   1
      652   .   1   .   1   121   121   GLY   C     C   13   173.9332654   0.005885514488    .   .   .   .   .   .   .   121   GLY   C    .   52737   1
      653   .   1   .   1   121   121   GLY   CA    C   13   45.31394595   0.05112432314     .   .   .   .   .   .   .   121   GLY   CA   .   52737   1
      654   .   1   .   1   121   121   GLY   N     N   15   110.0656502   0.006462592423    .   .   .   .   .   .   .   121   GLY   N    .   52737   1
      655   .   1   .   1   122   122   LYS   H     H   1    8.199818556   0.006184136478    .   .   .   .   .   .   .   122   LYS   H    .   52737   1
      656   .   1   .   1   122   122   LYS   HA    H   1    4.334804727   .                 .   .   .   .   .   .   .   122   LYS   HA   .   52737   1
      657   .   1   .   1   122   122   LYS   C     C   13   176.5251812   0.009436292339    .   .   .   .   .   .   .   122   LYS   C    .   52737   1
      658   .   1   .   1   122   122   LYS   CA    C   13   56.11926011   0.02326792326     .   .   .   .   .   .   .   122   LYS   CA   .   52737   1
      659   .   1   .   1   122   122   LYS   CB    C   13   33.1508644    0.005621545054    .   .   .   .   .   .   .   122   LYS   CB   .   52737   1
      660   .   1   .   1   122   122   LYS   N     N   15   120.8669456   0.004274063363    .   .   .   .   .   .   .   122   LYS   N    .   52737   1
      661   .   1   .   1   123   123   ILE   H     H   1    8.401671506   0.0003431216742   .   .   .   .   .   .   .   123   ILE   H    .   52737   1
      662   .   1   .   1   123   123   ILE   C     C   13   176.369345    0.008945281875    .   .   .   .   .   .   .   123   ILE   C    .   52737   1
      663   .   1   .   1   123   123   ILE   CA    C   13   61.19305305   0.05387273597     .   .   .   .   .   .   .   123   ILE   CA   .   52737   1
      664   .   1   .   1   123   123   ILE   CB    C   13   38.31908946   0.01167424026     .   .   .   .   .   .   .   123   ILE   CB   .   52737   1
      665   .   1   .   1   123   123   ILE   N     N   15   123.5629607   0.003107132978    .   .   .   .   .   .   .   123   ILE   N    .   52737   1
      666   .   1   .   1   124   124   ILE   H     H   1    8.424152388   0.006316181165    .   .   .   .   .   .   .   124   ILE   H    .   52737   1
      667   .   1   .   1   124   124   ILE   HA    H   1    4.109510934   .                 .   .   .   .   .   .   .   124   ILE   HA   .   52737   1
      668   .   1   .   1   124   124   ILE   C     C   13   175.6147195   0.004156646589    .   .   .   .   .   .   .   124   ILE   C    .   52737   1
      669   .   1   .   1   124   124   ILE   CA    C   13   60.98595479   0.07463287018     .   .   .   .   .   .   .   124   ILE   CA   .   52737   1
      670   .   1   .   1   124   124   ILE   CB    C   13   38.69158762   0.03876140962     .   .   .   .   .   .   .   124   ILE   CB   .   52737   1
      671   .   1   .   1   124   124   ILE   N     N   15   126.3151191   0.004925530181    .   .   .   .   .   .   .   124   ILE   N    .   52737   1
      672   .   1   .   1   125   125   ASP   H     H   1    8.512618185   0.001788652772    .   .   .   .   .   .   .   125   ASP   H    .   52737   1
      673   .   1   .   1   125   125   ASP   HA    H   1    4.609108259   .                 .   .   .   .   .   .   .   125   ASP   HA   .   52737   1
      674   .   1   .   1   125   125   ASP   C     C   13   175.9120635   0.01125743226     .   .   .   .   .   .   .   125   ASP   C    .   52737   1
      675   .   1   .   1   125   125   ASP   CA    C   13   54.1127993    0.07074634694     .   .   .   .   .   .   .   125   ASP   CA   .   52737   1
      676   .   1   .   1   125   125   ASP   CB    C   13   41.1718003    0.01304621596     .   .   .   .   .   .   .   125   ASP   CB   .   52737   1
      677   .   1   .   1   125   125   ASP   N     N   15   125.4922352   0.01150602905     .   .   .   .   .   .   .   125   ASP   N    .   52737   1
      678   .   1   .   1   126   126   ARG   H     H   1    8.457115849   0.003519267506    .   .   .   .   .   .   .   126   ARG   H    .   52737   1
      679   .   1   .   1   126   126   ARG   HA    H   1    4.339718489   .                 .   .   .   .   .   .   .   126   ARG   HA   .   52737   1
      680   .   1   .   1   126   126   ARG   C     C   13   176.2191323   0.006700043644    .   .   .   .   .   .   .   126   ARG   C    .   52737   1
      681   .   1   .   1   126   126   ARG   CA    C   13   55.75693541   0.06752267826     .   .   .   .   .   .   .   126   ARG   CA   .   52737   1
      682   .   1   .   1   126   126   ARG   CB    C   13   30.55871701   0.02251169122     .   .   .   .   .   .   .   126   ARG   CB   .   52737   1
      683   .   1   .   1   126   126   ARG   N     N   15   122.8178264   0.01006344234     .   .   .   .   .   .   .   126   ARG   N    .   52737   1
      684   .   1   .   1   127   127   ARG   H     H   1    8.522370291   0.006234751686    .   .   .   .   .   .   .   127   ARG   H    .   52737   1
      685   .   1   .   1   127   127   ARG   HA    H   1    4.523806602   .                 .   .   .   .   .   .   .   127   ARG   HA   .   52737   1
      686   .   1   .   1   127   127   ARG   C     C   13   174.5354826   .                 .   .   .   .   .   .   .   127   ARG   C    .   52737   1
      687   .   1   .   1   127   127   ARG   CA    C   13   54.55472895   .                 .   .   .   .   .   .   .   127   ARG   CA   .   52737   1
      688   .   1   .   1   127   127   ARG   CB    C   13   29.76231244   .                 .   .   .   .   .   .   .   127   ARG   CB   .   52737   1
      689   .   1   .   1   127   127   ARG   N     N   15   123.9142121   0.01152235016     .   .   .   .   .   .   .   127   ARG   N    .   52737   1
      690   .   1   .   1   128   128   PRO   C     C   13   176.9764618   0.01640164756     .   .   .   .   .   .   .   128   PRO   C    .   52737   1
      691   .   1   .   1   128   128   PRO   CA    C   13   63.29141285   0.02889865771     .   .   .   .   .   .   .   128   PRO   CA   .   52737   1
      692   .   1   .   1   128   128   PRO   CB    C   13   32.02146563   0.01372741071     .   .   .   .   .   .   .   128   PRO   CB   .   52737   1
      693   .   1   .   1   129   129   GLU   H     H   1    8.731231184   0.003064662543    .   .   .   .   .   .   .   129   GLU   H    .   52737   1
      694   .   1   .   1   129   129   GLU   HA    H   1    4.241750179   .                 .   .   .   .   .   .   .   129   GLU   HA   .   52737   1
      695   .   1   .   1   129   129   GLU   C     C   13   176.4400807   0.006837591595    .   .   .   .   .   .   .   129   GLU   C    .   52737   1
      696   .   1   .   1   129   129   GLU   CA    C   13   56.62493152   0.03292259658     .   .   .   .   .   .   .   129   GLU   CA   .   52737   1
      697   .   1   .   1   129   129   GLU   CB    C   13   30.17384671   0.02862977239     .   .   .   .   .   .   .   129   GLU   CB   .   52737   1
      698   .   1   .   1   129   129   GLU   N     N   15   121.3374717   0.002880415046    .   .   .   .   .   .   .   129   GLU   N    .   52737   1
      699   .   1   .   1   130   130   ARG   H     H   1    8.496977424   0.004887806469    .   .   .   .   .   .   .   130   ARG   H    .   52737   1
      700   .   1   .   1   130   130   ARG   HA    H   1    4.261855183   .                 .   .   .   .   .   .   .   130   ARG   HA   .   52737   1
      701   .   1   .   1   130   130   ARG   C     C   13   176.0145457   0.005804382802    .   .   .   .   .   .   .   130   ARG   C    .   52737   1
      702   .   1   .   1   130   130   ARG   CA    C   13   55.82226799   0.03067065411     .   .   .   .   .   .   .   130   ARG   CA   .   52737   1
      703   .   1   .   1   130   130   ARG   CB    C   13   30.62573234   0.05985326659     .   .   .   .   .   .   .   130   ARG   CB   .   52737   1
      704   .   1   .   1   130   130   ARG   N     N   15   122.9664223   0.03406426953     .   .   .   .   .   .   .   130   ARG   N    .   52737   1
      705   .   1   .   1   131   131   ARG   H     H   1    8.554005821   0.002082505396    .   .   .   .   .   .   .   131   ARG   H    .   52737   1
      706   .   1   .   1   131   131   ARG   HA    H   1    4.578764727   .                 .   .   .   .   .   .   .   131   ARG   HA   .   52737   1
      707   .   1   .   1   131   131   ARG   C     C   13   173.756956    .                 .   .   .   .   .   .   .   131   ARG   C    .   52737   1
      708   .   1   .   1   131   131   ARG   CA    C   13   53.870722     .                 .   .   .   .   .   .   .   131   ARG   CA   .   52737   1
      709   .   1   .   1   131   131   ARG   CB    C   13   29.99755507   .                 .   .   .   .   .   .   .   131   ARG   CB   .   52737   1
      710   .   1   .   1   131   131   ARG   N     N   15   124.1454462   0.01256194022     .   .   .   .   .   .   .   131   ARG   N    .   52737   1
      711   .   1   .   1   133   133   PRO   C     C   13   177.0373968   0.00269739763     .   .   .   .   .   .   .   133   PRO   C    .   52737   1
      712   .   1   .   1   133   133   PRO   CA    C   13   63.14802279   0.01530167344     .   .   .   .   .   .   .   133   PRO   CA   .   52737   1
      713   .   1   .   1   133   133   PRO   CB    C   13   32.07485357   0.0269731444      .   .   .   .   .   .   .   133   PRO   CB   .   52737   1
      714   .   1   .   1   134   134   ARG   H     H   1    8.595714971   0.001539914702    .   .   .   .   .   .   .   134   ARG   H    .   52737   1
      715   .   1   .   1   134   134   ARG   HA    H   1    4.236970518   .                 .   .   .   .   .   .   .   134   ARG   HA   .   52737   1
      716   .   1   .   1   134   134   ARG   C     C   13   176.4686865   0.01273756435     .   .   .   .   .   .   .   134   ARG   C    .   52737   1
      717   .   1   .   1   134   134   ARG   CA    C   13   56.39845613   0.06593761743     .   .   .   .   .   .   .   134   ARG   CA   .   52737   1
      718   .   1   .   1   134   134   ARG   CB    C   13   30.73085202   0.0195037328      .   .   .   .   .   .   .   134   ARG   CB   .   52737   1
      719   .   1   .   1   134   134   ARG   N     N   15   121.0768664   0.01510970714     .   .   .   .   .   .   .   134   ARG   N    .   52737   1
      720   .   1   .   1   135   135   GLU   H     H   1    8.579417064   0.007856210447    .   .   .   .   .   .   .   135   GLU   H    .   52737   1
      721   .   1   .   1   135   135   GLU   HA    H   1    4.280831798   .                 .   .   .   .   .   .   .   135   GLU   HA   .   52737   1
      722   .   1   .   1   135   135   GLU   C     C   13   176.3828076   0.004290902409    .   .   .   .   .   .   .   135   GLU   C    .   52737   1
      723   .   1   .   1   135   135   GLU   CA    C   13   56.54017793   0.04167604597     .   .   .   .   .   .   .   135   GLU   CA   .   52737   1
      724   .   1   .   1   135   135   GLU   CB    C   13   30.34176311   0.03087115963     .   .   .   .   .   .   .   135   GLU   CB   .   52737   1
      725   .   1   .   1   135   135   GLU   N     N   15   122.1704391   0.00687010615     .   .   .   .   .   .   .   135   GLU   N    .   52737   1
      726   .   1   .   1   136   136   ARG   H     H   1    8.507457463   0.001602762151    .   .   .   .   .   .   .   136   ARG   H    .   52737   1
      727   .   1   .   1   136   136   ARG   HA    H   1    4.250633049   .                 .   .   .   .   .   .   .   136   ARG   HA   .   52737   1
      728   .   1   .   1   136   136   ARG   C     C   13   176.1891886   0.008767921715    .   .   .   .   .   .   .   136   ARG   C    .   52737   1
      729   .   1   .   1   136   136   ARG   CA    C   13   56.25656176   0.1241243891      .   .   .   .   .   .   .   136   ARG   CA   .   52737   1
      730   .   1   .   1   136   136   ARG   CB    C   13   30.55024212   0.07281084335     .   .   .   .   .   .   .   136   ARG   CB   .   52737   1
      731   .   1   .   1   136   136   ARG   N     N   15   123.0793498   0.009576552463    .   .   .   .   .   .   .   136   ARG   N    .   52737   1
      732   .   1   .   1   137   137   ARG   H     H   1    8.450396212   0.001207850917    .   .   .   .   .   .   .   137   ARG   H    .   52737   1
      733   .   1   .   1   137   137   ARG   HA    H   1    4.24642908    .                 .   .   .   .   .   .   .   137   ARG   HA   .   52737   1
      734   .   1   .   1   137   137   ARG   C     C   13   175.9083583   0.01166613681     .   .   .   .   .   .   .   137   ARG   C    .   52737   1
      735   .   1   .   1   137   137   ARG   CA    C   13   56.25868159   0.0831062097      .   .   .   .   .   .   .   137   ARG   CA   .   52737   1
      736   .   1   .   1   137   137   ARG   CB    C   13   30.72520335   0.003544416783    .   .   .   .   .   .   .   137   ARG   CB   .   52737   1
      737   .   1   .   1   137   137   ARG   N     N   15   122.2625484   0.009548058378    .   .   .   .   .   .   .   137   ARG   N    .   52737   1
      738   .   1   .   1   138   138   PHE   H     H   1    8.418369444   0.003386964416    .   .   .   .   .   .   .   138   PHE   H    .   52737   1
      739   .   1   .   1   138   138   PHE   HA    H   1    4.663143242   .                 .   .   .   .   .   .   .   138   PHE   HA   .   52737   1
      740   .   1   .   1   138   138   PHE   C     C   13   175.4893957   0.01032535215     .   .   .   .   .   .   .   138   PHE   C    .   52737   1
      741   .   1   .   1   138   138   PHE   CA    C   13   57.60517971   0.002608310675    .   .   .   .   .   .   .   138   PHE   CA   .   52737   1
      742   .   1   .   1   138   138   PHE   CB    C   13   39.46846782   0.01828557308     .   .   .   .   .   .   .   138   PHE   CB   .   52737   1
      743   .   1   .   1   138   138   PHE   N     N   15   121.229766    0.03825170574     .   .   .   .   .   .   .   138   PHE   N    .   52737   1
      744   .   1   .   1   139   139   GLU   H     H   1    8.313164918   0.007401213197    .   .   .   .   .   .   .   139   GLU   H    .   52737   1
      745   .   1   .   1   139   139   GLU   HA    H   1    4.279405434   .                 .   .   .   .   .   .   .   139   GLU   HA   .   52737   1
      746   .   1   .   1   139   139   GLU   C     C   13   175.6921408   0.007447343306    .   .   .   .   .   .   .   139   GLU   C    .   52737   1
      747   .   1   .   1   139   139   GLU   CA    C   13   56.04805983   0.03461031085     .   .   .   .   .   .   .   139   GLU   CA   .   52737   1
      748   .   1   .   1   139   139   GLU   CB    C   13   30.5324789    0.03120665825     .   .   .   .   .   .   .   139   GLU   CB   .   52737   1
      749   .   1   .   1   139   139   GLU   N     N   15   122.8798928   0.01099066731     .   .   .   .   .   .   .   139   GLU   N    .   52737   1
      750   .   1   .   1   140   140   LYS   H     H   1    8.447109645   0.0007031102752   .   .   .   .   .   .   .   140   LYS   H    .   52737   1
      751   .   1   .   1   140   140   LYS   HA    H   1    4.552621001   .                 .   .   .   .   .   .   .   140   LYS   HA   .   52737   1
      752   .   1   .   1   140   140   LYS   C     C   13   174.3981543   .                 .   .   .   .   .   .   .   140   LYS   C    .   52737   1
      753   .   1   .   1   140   140   LYS   CA    C   13   54.41157848   .                 .   .   .   .   .   .   .   140   LYS   CA   .   52737   1
      754   .   1   .   1   140   140   LYS   CB    C   13   32.53295879   .                 .   .   .   .   .   .   .   140   LYS   CB   .   52737   1
      755   .   1   .   1   140   140   LYS   N     N   15   123.9711645   0.003720147703    .   .   .   .   .   .   .   140   LYS   N    .   52737   1
      756   .   1   .   1   141   141   PRO   C     C   13   176.9532208   0.008358509652    .   .   .   .   .   .   .   141   PRO   C    .   52737   1
      757   .   1   .   1   141   141   PRO   CA    C   13   63.07226174   0.04183641217     .   .   .   .   .   .   .   141   PRO   CA   .   52737   1
      758   .   1   .   1   141   141   PRO   CB    C   13   32.18551081   0.008154451913    .   .   .   .   .   .   .   141   PRO   CB   .   52737   1
      759   .   1   .   1   142   142   LEU   H     H   1    8.535533771   0.0004524759559   .   .   .   .   .   .   .   142   LEU   H    .   52737   1
      760   .   1   .   1   142   142   LEU   HA    H   1    4.234863784   .                 .   .   .   .   .   .   .   142   LEU   HA   .   52737   1
      761   .   1   .   1   142   142   LEU   C     C   13   177.6426285   0.00669149959     .   .   .   .   .   .   .   142   LEU   C    .   52737   1
      762   .   1   .   1   142   142   LEU   CA    C   13   55.59183247   0.05239272886     .   .   .   .   .   .   .   142   LEU   CA   .   52737   1
      763   .   1   .   1   142   142   LEU   CB    C   13   42.13706028   0.01630034868     .   .   .   .   .   .   .   142   LEU   CB   .   52737   1
      764   .   1   .   1   142   142   LEU   N     N   15   122.7321114   0.003710374811    .   .   .   .   .   .   .   142   LEU   N    .   52737   1
      765   .   1   .   1   143   143   GLU   H     H   1    8.524008554   0.002542984512    .   .   .   .   .   .   .   143   GLU   H    .   52737   1
      766   .   1   .   1   143   143   GLU   HA    H   1    4.258440071   .                 .   .   .   .   .   .   .   143   GLU   HA   .   52737   1
      767   .   1   .   1   143   143   GLU   C     C   13   176.280138    0.009597405713    .   .   .   .   .   .   .   143   GLU   C    .   52737   1
      768   .   1   .   1   143   143   GLU   CA    C   13   56.34374933   0.06796427429     .   .   .   .   .   .   .   143   GLU   CA   .   52737   1
      769   .   1   .   1   143   143   GLU   CB    C   13   30.36550168   0.03120903621     .   .   .   .   .   .   .   143   GLU   CB   .   52737   1
      770   .   1   .   1   143   143   GLU   N     N   15   121.6224517   0.003634883337    .   .   .   .   .   .   .   143   GLU   N    .   52737   1
      771   .   1   .   1   144   144   GLU   H     H   1    8.530207535   0.0006067622386   .   .   .   .   .   .   .   144   GLU   H    .   52737   1
      772   .   1   .   1   144   144   GLU   HA    H   1    4.299382673   .                 .   .   .   .   .   .   .   144   GLU   HA   .   52737   1
      773   .   1   .   1   144   144   GLU   C     C   13   176.4426087   0.009448146319    .   .   .   .   .   .   .   144   GLU   C    .   52737   1
      774   .   1   .   1   144   144   GLU   CA    C   13   56.32463858   0.07560284842     .   .   .   .   .   .   .   144   GLU   CA   .   52737   1
      775   .   1   .   1   144   144   GLU   CB    C   13   30.33506237   0.02751003735     .   .   .   .   .   .   .   144   GLU   CB   .   52737   1
      776   .   1   .   1   144   144   GLU   N     N   15   122.9146072   0.003068838302    .   .   .   .   .   .   .   144   GLU   N    .   52737   1
      777   .   1   .   1   145   145   LYS   H     H   1    8.605244946   0.005159919037    .   .   .   .   .   .   .   145   LYS   H    .   52737   1
      778   .   1   .   1   145   145   LYS   HA    H   1    4.298715011   .                 .   .   .   .   .   .   .   145   LYS   HA   .   52737   1
      779   .   1   .   1   145   145   LYS   C     C   13   177.2107729   0.004439313276    .   .   .   .   .   .   .   145   LYS   C    .   52737   1
      780   .   1   .   1   145   145   LYS   CA    C   13   56.50316483   0.0535104024      .   .   .   .   .   .   .   145   LYS   CA   .   52737   1
      781   .   1   .   1   145   145   LYS   CB    C   13   33.07221016   0.004615815883    .   .   .   .   .   .   .   145   LYS   CB   .   52737   1
      782   .   1   .   1   145   145   LYS   N     N   15   123.1912364   0.006851445589    .   .   .   .   .   .   .   145   LYS   N    .   52737   1
      783   .   1   .   1   146   146   GLY   H     H   1    8.591419516   0.001535669277    .   .   .   .   .   .   .   146   GLY   H    .   52737   1
      784   .   1   .   1   146   146   GLY   HA2   H   1    3.987607291   .                 .   .   .   .   .   .   .   146   GLY   HA   .   52737   1
      785   .   1   .   1   146   146   GLY   HA3   H   1    3.987607291   .                 .   .   .   .   .   .   .   146   GLY   HA   .   52737   1
      786   .   1   .   1   146   146   GLY   C     C   13   174.310377    0.006295956467    .   .   .   .   .   .   .   146   GLY   C    .   52737   1
      787   .   1   .   1   146   146   GLY   CA    C   13   45.03857427   0.03087460358     .   .   .   .   .   .   .   146   GLY   CA   .   52737   1
      788   .   1   .   1   146   146   GLY   N     N   15   110.3262303   0.004986935987    .   .   .   .   .   .   .   146   GLY   N    .   52737   1
      789   .   1   .   1   147   147   GLU   H     H   1    8.595052388   0.005709508052    .   .   .   .   .   .   .   147   GLU   H    .   52737   1
      790   .   1   .   1   147   147   GLU   HA    H   1    4.315863903   .                 .   .   .   .   .   .   .   147   GLU   HA   .   52737   1
      791   .   1   .   1   147   147   GLU   C     C   13   177.2842171   0.006059693735    .   .   .   .   .   .   .   147   GLU   C    .   52737   1
      792   .   1   .   1   147   147   GLU   CA    C   13   56.84598161   0.01418547533     .   .   .   .   .   .   .   147   GLU   CA   .   52737   1
      793   .   1   .   1   147   147   GLU   CB    C   13   30.19756735   0.03656108549     .   .   .   .   .   .   .   147   GLU   CB   .   52737   1
      794   .   1   .   1   147   147   GLU   N     N   15   120.8936759   0.009410694729    .   .   .   .   .   .   .   147   GLU   N    .   52737   1
      795   .   1   .   1   148   148   GLY   H     H   1    8.696093996   0.007932171243    .   .   .   .   .   .   .   148   GLY   H    .   52737   1
      796   .   1   .   1   148   148   GLY   HA2   H   1    3.985676776   .                 .   .   .   .   .   .   .   148   GLY   HA   .   52737   1
      797   .   1   .   1   148   148   GLY   HA3   H   1    3.985676776   .                 .   .   .   .   .   .   .   148   GLY   HA   .   52737   1
      798   .   1   .   1   148   148   GLY   C     C   13   173.8843377   .                 .   .   .   .   .   .   .   148   GLY   C    .   52737   1
      799   .   1   .   1   148   148   GLY   CA    C   13   45.31326973   0.04426099488     .   .   .   .   .   .   .   148   GLY   CA   .   52737   1
      800   .   1   .   1   148   148   GLY   N     N   15   110.7122989   0.005220499097    .   .   .   .   .   .   .   148   GLY   N    .   52737   1
      801   .   1   .   1   149   149   GLY   H     H   1    8.083444408   0.004167140878    .   .   .   .   .   .   .   149   GLY   H    .   52737   1
      802   .   1   .   1   149   149   GLY   HA2   H   1    3.784195669   .                 .   .   .   .   .   .   .   149   GLY   HA   .   52737   1
      803   .   1   .   1   149   149   GLY   HA3   H   1    3.784195669   .                 .   .   .   .   .   .   .   149   GLY   HA   .   52737   1
      804   .   1   .   1   149   149   GLY   C     C   13   179.177443    .                 .   .   .   .   .   .   .   149   GLY   C    .   52737   1
      805   .   1   .   1   149   149   GLY   CA    C   13   45.96827703   .                 .   .   .   .   .   .   .   149   GLY   CA   .   52737   1
      806   .   1   .   1   149   149   GLY   N     N   15   115.18465     0.005130981951    .   .   .   .   .   .   .   149   GLY   N    .   52737   1
   stop_
save_