Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27614
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_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

      3   '3D HNCACB'       .   .   .   27614   1
      4   '3D HN(CO)CACB'   .   .   .   27614   1
      5   '3D HNCO'         .   .   .   27614   1
      6   '3D HN(CA)CO'     .   .   .   27614   1
   stop_

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

      1     .   1   1   14    14    MET   HA    H   1    4.3530     0.10   .   1   .   .   .   .   .   175   MET   HA    .   27614   1
      2     .   1   1   14    14    MET   C     C   13   177.6330   0.20   .   1   .   .   .   .   .   175   MET   C     .   27614   1
      3     .   1   1   14    14    MET   CA    C   13   56.6380    0.20   .   1   .   .   .   .   .   175   MET   CA    .   27614   1
      4     .   1   1   14    14    MET   CB    C   13   32.6400    0.20   .   1   .   .   .   .   .   175   MET   CB    .   27614   1
      5     .   1   1   15    15    LYS   H     H   1    7.8930     0.10   .   1   .   .   .   .   .   176   LYS   H     .   27614   1
      6     .   1   1   15    15    LYS   HA    H   1    4.1460     0.10   .   1   .   .   .   .   .   176   LYS   HA    .   27614   1
      7     .   1   1   15    15    LYS   C     C   13   176.9760   0.20   .   1   .   .   .   .   .   176   LYS   C     .   27614   1
      8     .   1   1   15    15    LYS   CA    C   13   57.9540    0.20   .   1   .   .   .   .   .   176   LYS   CA    .   27614   1
      9     .   1   1   15    15    LYS   CB    C   13   32.5720    0.20   .   1   .   .   .   .   .   176   LYS   CB    .   27614   1
      10    .   1   1   15    15    LYS   N     N   15   119.1500   0.20   .   1   .   .   .   .   .   176   LYS   N     .   27614   1
      11    .   1   1   16    16    ALA   H     H   1    7.8210     0.10   .   1   .   .   .   .   .   177   ALA   H     .   27614   1
      12    .   1   1   16    16    ALA   HA    H   1    4.3630     0.10   .   1   .   .   .   .   .   177   ALA   HA    .   27614   1
      13    .   1   1   16    16    ALA   C     C   13   179.1320   0.20   .   1   .   .   .   .   .   177   ALA   C     .   27614   1
      14    .   1   1   16    16    ALA   CA    C   13   53.4270    0.20   .   1   .   .   .   .   .   177   ALA   CA    .   27614   1
      15    .   1   1   16    16    ALA   CB    C   13   19.4310    0.20   .   1   .   .   .   .   .   177   ALA   CB    .   27614   1
      16    .   1   1   16    16    ALA   N     N   15   120.7150   0.20   .   1   .   .   .   .   .   177   ALA   N     .   27614   1
      17    .   1   1   17    17    VAL   H     H   1    8.0410     0.10   .   1   .   .   .   .   .   178   VAL   H     .   27614   1
      18    .   1   1   17    17    VAL   N     N   15   118.5740   0.20   .   1   .   .   .   .   .   178   VAL   N     .   27614   1
      19    .   1   1   18    18    PRO   HA    H   1    4.5330     0.10   .   1   .   .   .   .   .   179   PRO   HA    .   27614   1
      20    .   1   1   18    18    PRO   C     C   13   179.9070   0.20   .   1   .   .   .   .   .   179   PRO   C     .   27614   1
      21    .   1   1   18    18    PRO   CA    C   13   65.5840    0.20   .   1   .   .   .   .   .   179   PRO   CA    .   27614   1
      22    .   1   1   18    18    PRO   CB    C   13   31.6150    0.20   .   1   .   .   .   .   .   179   PRO   CB    .   27614   1
      23    .   1   1   19    19    VAL   H     H   1    6.9900     0.10   .   1   .   .   .   .   .   180   VAL   H     .   27614   1
      24    .   1   1   19    19    VAL   HA    H   1    3.8560     0.10   .   1   .   .   .   .   .   180   VAL   HA    .   27614   1
      25    .   1   1   19    19    VAL   C     C   13   178.6120   0.20   .   1   .   .   .   .   .   180   VAL   C     .   27614   1
      26    .   1   1   19    19    VAL   CA    C   13   65.7310    0.20   .   1   .   .   .   .   .   180   VAL   CA    .   27614   1
      27    .   1   1   19    19    VAL   CB    C   13   31.6190    0.20   .   1   .   .   .   .   .   180   VAL   CB    .   27614   1
      28    .   1   1   19    19    VAL   N     N   15   118.7520   0.20   .   1   .   .   .   .   .   180   VAL   N     .   27614   1
      29    .   1   1   20    20    LEU   H     H   1    8.1970     0.10   .   1   .   .   .   .   .   181   LEU   H     .   27614   1
      30    .   1   1   20    20    LEU   HA    H   1    3.7220     0.10   .   1   .   .   .   .   .   181   LEU   HA    .   27614   1
      31    .   1   1   20    20    LEU   CA    C   13   58.1670    0.20   .   1   .   .   .   .   .   181   LEU   CA    .   27614   1
      32    .   1   1   20    20    LEU   CB    C   13   41.3870    0.20   .   1   .   .   .   .   .   181   LEU   CB    .   27614   1
      33    .   1   1   20    20    LEU   N     N   15   122.2930   0.20   .   1   .   .   .   .   .   181   LEU   N     .   27614   1
      34    .   1   1   21    21    HIS   HA    H   1    4.2680     0.10   .   1   .   .   .   .   .   182   HIS   HA    .   27614   1
      35    .   1   1   21    21    HIS   C     C   13   177.7140   0.20   .   1   .   .   .   .   .   182   HIS   C     .   27614   1
      36    .   1   1   21    21    HIS   CA    C   13   58.7220    0.20   .   1   .   .   .   .   .   182   HIS   CA    .   27614   1
      37    .   1   1   21    21    HIS   CB    C   13   32.3730    0.20   .   1   .   .   .   .   .   182   HIS   CB    .   27614   1
      38    .   1   1   22    22    GLY   H     H   1    8.2730     0.10   .   1   .   .   .   .   .   183   GLY   H     .   27614   1
      39    .   1   1   22    22    GLY   HA2   H   1    3.8200     0.10   .   1   .   .   .   .   .   183   GLY   HA1   .   27614   1
      40    .   1   1   22    22    GLY   HA3   H   1    4.0710     0.10   .   1   .   .   .   .   .   183   GLY   HA2   .   27614   1
      41    .   1   1   22    22    GLY   C     C   13   176.9630   0.20   .   1   .   .   .   .   .   183   GLY   C     .   27614   1
      42    .   1   1   22    22    GLY   CA    C   13   47.3940    0.20   .   1   .   .   .   .   .   183   GLY   CA    .   27614   1
      43    .   1   1   22    22    GLY   N     N   15   105.8290   0.20   .   1   .   .   .   .   .   183   GLY   N     .   27614   1
      44    .   1   1   23    23    GLU   H     H   1    8.5290     0.10   .   1   .   .   .   .   .   184   GLU   H     .   27614   1
      45    .   1   1   23    23    GLU   HA    H   1    4.4330     0.10   .   1   .   .   .   .   .   184   GLU   HA    .   27614   1
      46    .   1   1   23    23    GLU   C     C   13   179.2880   0.20   .   1   .   .   .   .   .   184   GLU   C     .   27614   1
      47    .   1   1   23    23    GLU   CA    C   13   58.8310    0.20   .   1   .   .   .   .   .   184   GLU   CA    .   27614   1
      48    .   1   1   23    23    GLU   CB    C   13   29.6400    0.20   .   1   .   .   .   .   .   184   GLU   CB    .   27614   1
      49    .   1   1   23    23    GLU   N     N   15   123.6710   0.20   .   1   .   .   .   .   .   184   GLU   N     .   27614   1
      50    .   1   1   24    24    GLY   H     H   1    8.7210     0.10   .   1   .   .   .   .   .   185   GLY   H     .   27614   1
      51    .   1   1   24    24    GLY   HA2   H   1    3.0730     0.10   .   1   .   .   .   .   .   185   GLY   HA1   .   27614   1
      52    .   1   1   24    24    GLY   HA3   H   1    3.3350     0.10   .   1   .   .   .   .   .   185   GLY   HA2   .   27614   1
      53    .   1   1   24    24    GLY   C     C   13   174.5550   0.20   .   1   .   .   .   .   .   185   GLY   C     .   27614   1
      54    .   1   1   24    24    GLY   CA    C   13   47.8920    0.20   .   1   .   .   .   .   .   185   GLY   CA    .   27614   1
      55    .   1   1   24    24    GLY   N     N   15   107.6330   0.20   .   1   .   .   .   .   .   185   GLY   N     .   27614   1
      56    .   1   1   25    25    ASN   H     H   1    8.4480     0.10   .   1   .   .   .   .   .   186   ASN   H     .   27614   1
      57    .   1   1   25    25    ASN   C     C   13   177.8400   0.20   .   1   .   .   .   .   .   186   ASN   C     .   27614   1
      58    .   1   1   25    25    ASN   CA    C   13   55.8130    0.20   .   1   .   .   .   .   .   186   ASN   CA    .   27614   1
      59    .   1   1   25    25    ASN   CB    C   13   37.4550    0.20   .   1   .   .   .   .   .   186   ASN   CB    .   27614   1
      60    .   1   1   25    25    ASN   N     N   15   119.5180   0.20   .   1   .   .   .   .   .   186   ASN   N     .   27614   1
      61    .   1   1   26    26    ARG   H     H   1    8.2610     0.10   .   1   .   .   .   .   .   187   ARG   H     .   27614   1
      62    .   1   1   26    26    ARG   HA    H   1    4.0500     0.10   .   1   .   .   .   .   .   187   ARG   HA    .   27614   1
      63    .   1   1   26    26    ARG   C     C   13   178.9400   0.20   .   1   .   .   .   .   .   187   ARG   C     .   27614   1
      64    .   1   1   26    26    ARG   CA    C   13   59.9360    0.20   .   1   .   .   .   .   .   187   ARG   CA    .   27614   1
      65    .   1   1   26    26    ARG   CB    C   13   30.6590    0.20   .   1   .   .   .   .   .   187   ARG   CB    .   27614   1
      66    .   1   1   26    26    ARG   N     N   15   122.9220   0.20   .   1   .   .   .   .   .   187   ARG   N     .   27614   1
      67    .   1   1   27    27    LEU   H     H   1    8.3630     0.10   .   1   .   .   .   .   .   188   LEU   H     .   27614   1
      68    .   1   1   27    27    LEU   HA    H   1    3.9160     0.10   .   1   .   .   .   .   .   188   LEU   HA    .   27614   1
      69    .   1   1   27    27    LEU   C     C   13   178.7810   0.20   .   1   .   .   .   .   .   188   LEU   C     .   27614   1
      70    .   1   1   27    27    LEU   CA    C   13   58.0170    0.20   .   1   .   .   .   .   .   188   LEU   CA    .   27614   1
      71    .   1   1   27    27    LEU   CB    C   13   41.5670    0.20   .   1   .   .   .   .   .   188   LEU   CB    .   27614   1
      72    .   1   1   27    27    LEU   N     N   15   119.2580   0.20   .   1   .   .   .   .   .   188   LEU   N     .   27614   1
      73    .   1   1   28    28    PHE   H     H   1    9.0380     0.10   .   1   .   .   .   .   .   189   PHE   H     .   27614   1
      74    .   1   1   28    28    PHE   HA    H   1    3.7240     0.10   .   1   .   .   .   .   .   189   PHE   HA    .   27614   1
      75    .   1   1   28    28    PHE   C     C   13   179.5490   0.20   .   1   .   .   .   .   .   189   PHE   C     .   27614   1
      76    .   1   1   28    28    PHE   CA    C   13   62.5400    0.20   .   1   .   .   .   .   .   189   PHE   CA    .   27614   1
      77    .   1   1   28    28    PHE   CB    C   13   40.0290    0.20   .   1   .   .   .   .   .   189   PHE   CB    .   27614   1
      78    .   1   1   28    28    PHE   N     N   15   122.2050   0.20   .   1   .   .   .   .   .   189   PHE   N     .   27614   1
      79    .   1   1   29    29    LYS   H     H   1    8.1860     0.10   .   1   .   .   .   .   .   190   LYS   H     .   27614   1
      80    .   1   1   29    29    LYS   HA    H   1    4.0840     0.10   .   1   .   .   .   .   .   190   LYS   HA    .   27614   1
      81    .   1   1   29    29    LYS   C     C   13   178.1120   0.20   .   1   .   .   .   .   .   190   LYS   C     .   27614   1
      82    .   1   1   29    29    LYS   CA    C   13   59.4560    0.20   .   1   .   .   .   .   .   190   LYS   CA    .   27614   1
      83    .   1   1   29    29    LYS   CB    C   13   32.2820    0.20   .   1   .   .   .   .   .   190   LYS   CB    .   27614   1
      84    .   1   1   29    29    LYS   N     N   15   121.0680   0.20   .   1   .   .   .   .   .   190   LYS   N     .   27614   1
      85    .   1   1   30    30    LEU   H     H   1    7.3440     0.10   .   1   .   .   .   .   .   191   LEU   H     .   27614   1
      86    .   1   1   30    30    LEU   HA    H   1    4.3100     0.10   .   1   .   .   .   .   .   191   LEU   HA    .   27614   1
      87    .   1   1   30    30    LEU   C     C   13   177.1210   0.20   .   1   .   .   .   .   .   191   LEU   C     .   27614   1
      88    .   1   1   30    30    LEU   CA    C   13   55.1630    0.20   .   1   .   .   .   .   .   191   LEU   CA    .   27614   1
      89    .   1   1   30    30    LEU   CB    C   13   43.2030    0.20   .   1   .   .   .   .   .   191   LEU   CB    .   27614   1
      90    .   1   1   30    30    LEU   N     N   15   117.1060   0.20   .   1   .   .   .   .   .   191   LEU   N     .   27614   1
      91    .   1   1   31    31    GLY   H     H   1    7.6900     0.10   .   1   .   .   .   .   .   192   GLY   H     .   27614   1
      92    .   1   1   31    31    GLY   HA2   H   1    2.8910     0.10   .   1   .   .   .   .   .   192   GLY   HA1   .   27614   1
      93    .   1   1   31    31    GLY   HA3   H   1    3.8460     0.10   .   1   .   .   .   .   .   192   GLY   HA2   .   27614   1
      94    .   1   1   31    31    GLY   C     C   13   174.1170   0.20   .   1   .   .   .   .   .   192   GLY   C     .   27614   1
      95    .   1   1   31    31    GLY   CA    C   13   44.6370    0.20   .   1   .   .   .   .   .   192   GLY   CA    .   27614   1
      96    .   1   1   31    31    GLY   N     N   15   107.7560   0.20   .   1   .   .   .   .   .   192   GLY   N     .   27614   1
      97    .   1   1   32    32    ARG   H     H   1    7.7020     0.10   .   1   .   .   .   .   .   193   ARG   H     .   27614   1
      98    .   1   1   32    32    ARG   HA    H   1    4.4440     0.10   .   1   .   .   .   .   .   193   ARG   HA    .   27614   1
      99    .   1   1   32    32    ARG   C     C   13   176.6870   0.20   .   1   .   .   .   .   .   193   ARG   C     .   27614   1
      100   .   1   1   32    32    ARG   CA    C   13   53.8100    0.20   .   1   .   .   .   .   .   193   ARG   CA    .   27614   1
      101   .   1   1   32    32    ARG   CB    C   13   28.1410    0.20   .   1   .   .   .   .   .   193   ARG   CB    .   27614   1
      102   .   1   1   32    32    ARG   N     N   15   122.1670   0.20   .   1   .   .   .   .   .   193   ARG   N     .   27614   1
      103   .   1   1   33    33    TYR   H     H   1    6.8060     0.10   .   1   .   .   .   .   .   194   TYR   H     .   27614   1
      104   .   1   1   33    33    TYR   C     C   13   178.4700   0.20   .   1   .   .   .   .   .   194   TYR   C     .   27614   1
      105   .   1   1   33    33    TYR   CA    C   13   62.0010    0.20   .   1   .   .   .   .   .   194   TYR   CA    .   27614   1
      106   .   1   1   33    33    TYR   CB    C   13   38.2190    0.20   .   1   .   .   .   .   .   194   TYR   CB    .   27614   1
      107   .   1   1   33    33    TYR   N     N   15   118.2660   0.20   .   1   .   .   .   .   .   194   TYR   N     .   27614   1
      108   .   1   1   35    35    GLU   HA    H   1    4.1230     0.10   .   1   .   .   .   .   .   196   GLU   HA    .   27614   1
      109   .   1   1   35    35    GLU   C     C   13   179.7750   0.20   .   1   .   .   .   .   .   196   GLU   C     .   27614   1
      110   .   1   1   35    35    GLU   CA    C   13   59.8100    0.20   .   1   .   .   .   .   .   196   GLU   CA    .   27614   1
      111   .   1   1   35    35    GLU   CB    C   13   30.8000    0.20   .   1   .   .   .   .   .   196   GLU   CB    .   27614   1
      112   .   1   1   36    36    ALA   H     H   1    8.7790     0.10   .   1   .   .   .   .   .   197   ALA   H     .   27614   1
      113   .   1   1   36    36    ALA   HA    H   1    3.8170     0.10   .   1   .   .   .   .   .   197   ALA   HA    .   27614   1
      114   .   1   1   36    36    ALA   C     C   13   178.5150   0.20   .   1   .   .   .   .   .   197   ALA   C     .   27614   1
      115   .   1   1   36    36    ALA   CA    C   13   55.9000    0.20   .   1   .   .   .   .   .   197   ALA   CA    .   27614   1
      116   .   1   1   36    36    ALA   CB    C   13   18.6890    0.20   .   1   .   .   .   .   .   197   ALA   CB    .   27614   1
      117   .   1   1   36    36    ALA   N     N   15   121.9070   0.20   .   1   .   .   .   .   .   197   ALA   N     .   27614   1
      118   .   1   1   37    37    SER   H     H   1    8.3980     0.10   .   1   .   .   .   .   .   198   SER   H     .   27614   1
      119   .   1   1   37    37    SER   HA    H   1    4.2670     0.10   .   1   .   .   .   .   .   198   SER   HA    .   27614   1
      120   .   1   1   37    37    SER   C     C   13   176.1210   0.20   .   1   .   .   .   .   .   198   SER   C     .   27614   1
      121   .   1   1   37    37    SER   CA    C   13   63.0810    0.20   .   1   .   .   .   .   .   198   SER   CA    .   27614   1
      122   .   1   1   37    37    SER   N     N   15   112.9360   0.20   .   1   .   .   .   .   .   198   SER   N     .   27614   1
      123   .   1   1   38    38    SER   H     H   1    7.6210     0.10   .   1   .   .   .   .   .   199   SER   H     .   27614   1
      124   .   1   1   38    38    SER   HA    H   1    4.4120     0.10   .   1   .   .   .   .   .   199   SER   HA    .   27614   1
      125   .   1   1   38    38    SER   C     C   13   177.2070   0.20   .   1   .   .   .   .   .   199   SER   C     .   27614   1
      126   .   1   1   38    38    SER   CA    C   13   61.7700    0.20   .   1   .   .   .   .   .   199   SER   CA    .   27614   1
      127   .   1   1   38    38    SER   CB    C   13   63.1040    0.20   .   1   .   .   .   .   .   199   SER   CB    .   27614   1
      128   .   1   1   38    38    SER   N     N   15   116.7700   0.20   .   1   .   .   .   .   .   199   SER   N     .   27614   1
      129   .   1   1   39    39    LYS   H     H   1    7.4720     0.10   .   1   .   .   .   .   .   200   LYS   H     .   27614   1
      130   .   1   1   39    39    LYS   HA    H   1    4.2300     0.10   .   1   .   .   .   .   .   200   LYS   HA    .   27614   1
      131   .   1   1   39    39    LYS   C     C   13   179.0260   0.20   .   1   .   .   .   .   .   200   LYS   C     .   27614   1
      132   .   1   1   39    39    LYS   CA    C   13   57.7590    0.20   .   1   .   .   .   .   .   200   LYS   CA    .   27614   1
      133   .   1   1   39    39    LYS   CB    C   13   30.7580    0.20   .   1   .   .   .   .   .   200   LYS   CB    .   27614   1
      134   .   1   1   39    39    LYS   N     N   15   121.5050   0.20   .   1   .   .   .   .   .   200   LYS   N     .   27614   1
      135   .   1   1   40    40    TYR   H     H   1    8.2530     0.10   .   1   .   .   .   .   .   201   TYR   H     .   27614   1
      136   .   1   1   40    40    TYR   HA    H   1    4.4490     0.10   .   1   .   .   .   .   .   201   TYR   HA    .   27614   1
      137   .   1   1   40    40    TYR   C     C   13   178.3350   0.20   .   1   .   .   .   .   .   201   TYR   C     .   27614   1
      138   .   1   1   40    40    TYR   CA    C   13   59.8950    0.20   .   1   .   .   .   .   .   201   TYR   CA    .   27614   1
      139   .   1   1   40    40    TYR   CB    C   13   37.5710    0.20   .   1   .   .   .   .   .   201   TYR   CB    .   27614   1
      140   .   1   1   40    40    TYR   N     N   15   116.3080   0.20   .   1   .   .   .   .   .   201   TYR   N     .   27614   1
      141   .   1   1   41    41    GLN   H     H   1    8.6040     0.10   .   1   .   .   .   .   .   202   GLN   H     .   27614   1
      142   .   1   1   41    41    GLN   HA    H   1    3.7940     0.10   .   1   .   .   .   .   .   202   GLN   HA    .   27614   1
      143   .   1   1   41    41    GLN   C     C   13   177.7420   0.20   .   1   .   .   .   .   .   202   GLN   C     .   27614   1
      144   .   1   1   41    41    GLN   CA    C   13   59.8380    0.20   .   1   .   .   .   .   .   202   GLN   CA    .   27614   1
      145   .   1   1   41    41    GLN   CB    C   13   29.3560    0.20   .   1   .   .   .   .   .   202   GLN   CB    .   27614   1
      146   .   1   1   41    41    GLN   N     N   15   116.7940   0.20   .   1   .   .   .   .   .   202   GLN   N     .   27614   1
      147   .   1   1   42    42    GLU   H     H   1    8.0960     0.10   .   1   .   .   .   .   .   203   GLU   H     .   27614   1
      148   .   1   1   42    42    GLU   HA    H   1    3.9620     0.10   .   1   .   .   .   .   .   203   GLU   HA    .   27614   1
      149   .   1   1   42    42    GLU   C     C   13   179.2560   0.20   .   1   .   .   .   .   .   203   GLU   C     .   27614   1
      150   .   1   1   42    42    GLU   CA    C   13   60.0220    0.20   .   1   .   .   .   .   .   203   GLU   CA    .   27614   1
      151   .   1   1   42    42    GLU   CB    C   13   29.9320    0.20   .   1   .   .   .   .   .   203   GLU   CB    .   27614   1
      152   .   1   1   42    42    GLU   N     N   15   119.5820   0.20   .   1   .   .   .   .   .   203   GLU   N     .   27614   1
      153   .   1   1   43    43    ALA   H     H   1    7.9310     0.10   .   1   .   .   .   .   .   204   ALA   H     .   27614   1
      154   .   1   1   43    43    ALA   HA    H   1    3.9980     0.10   .   1   .   .   .   .   .   204   ALA   HA    .   27614   1
      155   .   1   1   43    43    ALA   C     C   13   178.5440   0.20   .   1   .   .   .   .   .   204   ALA   C     .   27614   1
      156   .   1   1   43    43    ALA   CA    C   13   55.3140    0.20   .   1   .   .   .   .   .   204   ALA   CA    .   27614   1
      157   .   1   1   43    43    ALA   CB    C   13   18.8500    0.20   .   1   .   .   .   .   .   204   ALA   CB    .   27614   1
      158   .   1   1   43    43    ALA   N     N   15   121.7490   0.20   .   1   .   .   .   .   .   204   ALA   N     .   27614   1
      159   .   1   1   44    44    ILE   H     H   1    8.3320     0.10   .   1   .   .   .   .   .   205   ILE   H     .   27614   1
      160   .   1   1   44    44    ILE   HA    H   1    3.3310     0.10   .   1   .   .   .   .   .   205   ILE   HA    .   27614   1
      161   .   1   1   44    44    ILE   C     C   13   177.3950   0.20   .   1   .   .   .   .   .   205   ILE   C     .   27614   1
      162   .   1   1   44    44    ILE   CA    C   13   66.8990    0.20   .   1   .   .   .   .   .   205   ILE   CA    .   27614   1
      163   .   1   1   44    44    ILE   CB    C   13   38.4980    0.20   .   1   .   .   .   .   .   205   ILE   CB    .   27614   1
      164   .   1   1   44    44    ILE   N     N   15   119.3470   0.20   .   1   .   .   .   .   .   205   ILE   N     .   27614   1
      165   .   1   1   45    45    ILE   H     H   1    8.1710     0.10   .   1   .   .   .   .   .   206   ILE   H     .   27614   1
      166   .   1   1   45    45    ILE   HA    H   1    3.6050     0.10   .   1   .   .   .   .   .   206   ILE   HA    .   27614   1
      167   .   1   1   45    45    ILE   C     C   13   178.6940   0.20   .   1   .   .   .   .   .   206   ILE   C     .   27614   1
      168   .   1   1   45    45    ILE   CA    C   13   65.2550    0.20   .   1   .   .   .   .   .   206   ILE   CA    .   27614   1
      169   .   1   1   45    45    ILE   CB    C   13   38.1890    0.20   .   1   .   .   .   .   .   206   ILE   CB    .   27614   1
      170   .   1   1   45    45    ILE   N     N   15   119.4400   0.20   .   1   .   .   .   .   .   206   ILE   N     .   27614   1
      171   .   1   1   46    46    CYS   H     H   1    7.7780     0.10   .   1   .   .   .   .   .   207   CYS   H     .   27614   1
      172   .   1   1   46    46    CYS   HA    H   1    4.1740     0.10   .   1   .   .   .   .   .   207   CYS   HA    .   27614   1
      173   .   1   1   46    46    CYS   C     C   13   177.7260   0.20   .   1   .   .   .   .   .   207   CYS   C     .   27614   1
      174   .   1   1   46    46    CYS   CA    C   13   63.1560    0.20   .   1   .   .   .   .   .   207   CYS   CA    .   27614   1
      175   .   1   1   46    46    CYS   CB    C   13   26.7220    0.20   .   1   .   .   .   .   .   207   CYS   CB    .   27614   1
      176   .   1   1   46    46    CYS   N     N   15   118.6480   0.20   .   1   .   .   .   .   .   207   CYS   N     .   27614   1
      177   .   1   1   47    47    LEU   H     H   1    8.1810     0.10   .   1   .   .   .   .   .   208   LEU   H     .   27614   1
      178   .   1   1   47    47    LEU   HA    H   1    4.0200     0.10   .   1   .   .   .   .   .   208   LEU   HA    .   27614   1
      179   .   1   1   47    47    LEU   C     C   13   179.5150   0.20   .   1   .   .   .   .   .   208   LEU   C     .   27614   1
      180   .   1   1   47    47    LEU   CA    C   13   58.2810    0.20   .   1   .   .   .   .   .   208   LEU   CA    .   27614   1
      181   .   1   1   47    47    LEU   CB    C   13   43.1290    0.20   .   1   .   .   .   .   .   208   LEU   CB    .   27614   1
      182   .   1   1   47    47    LEU   N     N   15   119.0630   0.20   .   1   .   .   .   .   .   208   LEU   N     .   27614   1
      183   .   1   1   48    48    ARG   H     H   1    9.0860     0.10   .   1   .   .   .   .   .   209   ARG   H     .   27614   1
      184   .   1   1   48    48    ARG   HA    H   1    3.9080     0.10   .   1   .   .   .   .   .   209   ARG   HA    .   27614   1
      185   .   1   1   48    48    ARG   C     C   13   179.6750   0.20   .   1   .   .   .   .   .   209   ARG   C     .   27614   1
      186   .   1   1   48    48    ARG   CA    C   13   59.2220    0.20   .   1   .   .   .   .   .   209   ARG   CA    .   27614   1
      187   .   1   1   48    48    ARG   CB    C   13   29.7490    0.20   .   1   .   .   .   .   .   209   ARG   CB    .   27614   1
      188   .   1   1   48    48    ARG   N     N   15   120.3790   0.20   .   1   .   .   .   .   .   209   ARG   N     .   27614   1
      189   .   1   1   49    49    ASN   H     H   1    8.1500     0.10   .   1   .   .   .   .   .   210   ASN   H     .   27614   1
      190   .   1   1   49    49    ASN   HA    H   1    4.5830     0.10   .   1   .   .   .   .   .   210   ASN   HA    .   27614   1
      191   .   1   1   49    49    ASN   C     C   13   178.9940   0.20   .   1   .   .   .   .   .   210   ASN   C     .   27614   1
      192   .   1   1   49    49    ASN   CA    C   13   56.4960    0.20   .   1   .   .   .   .   .   210   ASN   CA    .   27614   1
      193   .   1   1   49    49    ASN   CB    C   13   38.2980    0.20   .   1   .   .   .   .   .   210   ASN   CB    .   27614   1
      194   .   1   1   49    49    ASN   N     N   15   118.0670   0.20   .   1   .   .   .   .   .   210   ASN   N     .   27614   1
      195   .   1   1   50    50    LEU   H     H   1    7.9500     0.10   .   1   .   .   .   .   .   211   LEU   H     .   27614   1
      196   .   1   1   50    50    LEU   C     C   13   179.4690   0.20   .   1   .   .   .   .   .   211   LEU   C     .   27614   1
      197   .   1   1   50    50    LEU   CA    C   13   58.0020    0.20   .   1   .   .   .   .   .   211   LEU   CA    .   27614   1
      198   .   1   1   50    50    LEU   CB    C   13   41.9200    0.20   .   1   .   .   .   .   .   211   LEU   CB    .   27614   1
      199   .   1   1   50    50    LEU   N     N   15   121.7450   0.20   .   1   .   .   .   .   .   211   LEU   N     .   27614   1
      200   .   1   1   51    51    GLN   H     H   1    8.4790     0.10   .   1   .   .   .   .   .   212   GLN   H     .   27614   1
      201   .   1   1   51    51    GLN   HA    H   1    3.6790     0.10   .   1   .   .   .   .   .   212   GLN   HA    .   27614   1
      202   .   1   1   51    51    GLN   C     C   13   177.9480   0.20   .   1   .   .   .   .   .   212   GLN   C     .   27614   1
      203   .   1   1   51    51    GLN   CA    C   13   59.1160    0.20   .   1   .   .   .   .   .   212   GLN   CA    .   27614   1
      204   .   1   1   51    51    GLN   CB    C   13   29.7940    0.20   .   1   .   .   .   .   .   212   GLN   CB    .   27614   1
      205   .   1   1   51    51    GLN   N     N   15   120.1810   0.20   .   1   .   .   .   .   .   212   GLN   N     .   27614   1
      206   .   1   1   52    52    THR   H     H   1    7.6900     0.10   .   1   .   .   .   .   .   213   THR   H     .   27614   1
      207   .   1   1   52    52    THR   HA    H   1    4.3900     0.10   .   1   .   .   .   .   .   213   THR   HA    .   27614   1
      208   .   1   1   52    52    THR   C     C   13   175.5660   0.20   .   1   .   .   .   .   .   213   THR   C     .   27614   1
      209   .   1   1   52    52    THR   CA    C   13   65.3200    0.20   .   1   .   .   .   .   .   213   THR   CA    .   27614   1
      210   .   1   1   52    52    THR   CB    C   13   69.7360    0.20   .   1   .   .   .   .   .   213   THR   CB    .   27614   1
      211   .   1   1   52    52    THR   N     N   15   109.7450   0.20   .   1   .   .   .   .   .   213   THR   N     .   27614   1
      212   .   1   1   53    53    LYS   H     H   1    7.2710     0.10   .   1   .   .   .   .   .   214   LYS   H     .   27614   1
      213   .   1   1   53    53    LYS   HA    H   1    4.4710     0.10   .   1   .   .   .   .   .   214   LYS   HA    .   27614   1
      214   .   1   1   53    53    LYS   C     C   13   176.4280   0.20   .   1   .   .   .   .   .   214   LYS   C     .   27614   1
      215   .   1   1   53    53    LYS   CA    C   13   56.0880    0.20   .   1   .   .   .   .   .   214   LYS   CA    .   27614   1
      216   .   1   1   53    53    LYS   CB    C   13   32.5850    0.20   .   1   .   .   .   .   .   214   LYS   CB    .   27614   1
      217   .   1   1   53    53    LYS   N     N   15   118.0810   0.20   .   1   .   .   .   .   .   214   LYS   N     .   27614   1
      218   .   1   1   54    54    GLU   H     H   1    7.7540     0.10   .   1   .   .   .   .   .   215   GLU   H     .   27614   1
      219   .   1   1   54    54    GLU   HA    H   1    4.8740     0.10   .   1   .   .   .   .   .   215   GLU   HA    .   27614   1
      220   .   1   1   54    54    GLU   C     C   13   175.7220   0.20   .   1   .   .   .   .   .   215   GLU   C     .   27614   1
      221   .   1   1   54    54    GLU   CA    C   13   53.5030    0.20   .   1   .   .   .   .   .   215   GLU   CA    .   27614   1
      222   .   1   1   54    54    GLU   CB    C   13   31.4370    0.20   .   1   .   .   .   .   .   215   GLU   CB    .   27614   1
      223   .   1   1   54    54    GLU   N     N   15   117.7060   0.20   .   1   .   .   .   .   .   215   GLU   N     .   27614   1
      224   .   1   1   55    55    LYS   H     H   1    8.8320     0.10   .   1   .   .   .   .   .   216   LYS   H     .   27614   1
      225   .   1   1   55    55    LYS   C     C   13   174.6230   0.20   .   1   .   .   .   .   .   216   LYS   C     .   27614   1
      226   .   1   1   55    55    LYS   CA    C   13   54.0570    0.20   .   1   .   .   .   .   .   216   LYS   CA    .   27614   1
      227   .   1   1   55    55    LYS   CB    C   13   32.7200    0.20   .   1   .   .   .   .   .   216   LYS   CB    .   27614   1
      228   .   1   1   55    55    LYS   N     N   15   123.6310   0.20   .   1   .   .   .   .   .   216   LYS   N     .   27614   1
      229   .   1   1   57    57    TRP   C     C   13   174.3370   0.20   .   1   .   .   .   .   .   218   TRP   C     .   27614   1
      230   .   1   1   58    58    GLU   H     H   1    7.3590     0.10   .   1   .   .   .   .   .   219   GLU   H     .   27614   1
      231   .   1   1   58    58    GLU   HA    H   1    4.8390     0.10   .   1   .   .   .   .   .   219   GLU   HA    .   27614   1
      232   .   1   1   58    58    GLU   C     C   13   177.3900   0.20   .   1   .   .   .   .   .   219   GLU   C     .   27614   1
      233   .   1   1   58    58    GLU   CA    C   13   56.1610    0.20   .   1   .   .   .   .   .   219   GLU   CA    .   27614   1
      234   .   1   1   58    58    GLU   CB    C   13   30.5480    0.20   .   1   .   .   .   .   .   219   GLU   CB    .   27614   1
      235   .   1   1   58    58    GLU   N     N   15   119.1950   0.20   .   1   .   .   .   .   .   219   GLU   N     .   27614   1
      236   .   1   1   59    59    VAL   H     H   1    8.2110     0.10   .   1   .   .   .   .   .   220   VAL   H     .   27614   1
      237   .   1   1   59    59    VAL   HA    H   1    3.8060     0.10   .   1   .   .   .   .   .   220   VAL   HA    .   27614   1
      238   .   1   1   59    59    VAL   C     C   13   178.3740   0.20   .   1   .   .   .   .   .   220   VAL   C     .   27614   1
      239   .   1   1   59    59    VAL   CA    C   13   67.7680    0.20   .   1   .   .   .   .   .   220   VAL   CA    .   27614   1
      240   .   1   1   59    59    VAL   CB    C   13   32.3720    0.20   .   1   .   .   .   .   .   220   VAL   CB    .   27614   1
      241   .   1   1   59    59    VAL   N     N   15   117.3330   0.20   .   1   .   .   .   .   .   220   VAL   N     .   27614   1
      242   .   1   1   60    60    GLN   H     H   1    8.7700     0.10   .   1   .   .   .   .   .   221   GLN   H     .   27614   1
      243   .   1   1   60    60    GLN   C     C   13   178.7820   0.20   .   1   .   .   .   .   .   221   GLN   C     .   27614   1
      244   .   1   1   60    60    GLN   CA    C   13   59.2780    0.20   .   1   .   .   .   .   .   221   GLN   CA    .   27614   1
      245   .   1   1   60    60    GLN   CB    C   13   27.7640    0.20   .   1   .   .   .   .   .   221   GLN   CB    .   27614   1
      246   .   1   1   60    60    GLN   N     N   15   120.0660   0.20   .   1   .   .   .   .   .   221   GLN   N     .   27614   1
      247   .   1   1   62    62    LEU   HA    H   1    4.1190     0.10   .   1   .   .   .   .   .   223   LEU   HA    .   27614   1
      248   .   1   1   62    62    LEU   C     C   13   178.9780   0.20   .   1   .   .   .   .   .   223   LEU   C     .   27614   1
      249   .   1   1   62    62    LEU   CA    C   13   57.7430    0.20   .   1   .   .   .   .   .   223   LEU   CA    .   27614   1
      250   .   1   1   62    62    LEU   CB    C   13   42.5990    0.20   .   1   .   .   .   .   .   223   LEU   CB    .   27614   1
      251   .   1   1   63    63    LYS   H     H   1    8.1970     0.10   .   1   .   .   .   .   .   224   LYS   H     .   27614   1
      252   .   1   1   63    63    LYS   HA    H   1    4.0390     0.10   .   1   .   .   .   .   .   224   LYS   HA    .   27614   1
      253   .   1   1   63    63    LYS   C     C   13   179.9860   0.20   .   1   .   .   .   .   .   224   LYS   C     .   27614   1
      254   .   1   1   63    63    LYS   CA    C   13   60.1800    0.20   .   1   .   .   .   .   .   224   LYS   CA    .   27614   1
      255   .   1   1   63    63    LYS   CB    C   13   32.2230    0.20   .   1   .   .   .   .   .   224   LYS   CB    .   27614   1
      256   .   1   1   63    63    LYS   N     N   15   121.9100   0.20   .   1   .   .   .   .   .   224   LYS   N     .   27614   1
      257   .   1   1   64    64    LEU   H     H   1    7.5540     0.10   .   1   .   .   .   .   .   225   LEU   H     .   27614   1
      258   .   1   1   64    64    LEU   HA    H   1    4.0310     0.10   .   1   .   .   .   .   .   225   LEU   HA    .   27614   1
      259   .   1   1   64    64    LEU   C     C   13   177.6810   0.20   .   1   .   .   .   .   .   225   LEU   C     .   27614   1
      260   .   1   1   64    64    LEU   CA    C   13   57.7170    0.20   .   1   .   .   .   .   .   225   LEU   CA    .   27614   1
      261   .   1   1   64    64    LEU   CB    C   13   41.9930    0.20   .   1   .   .   .   .   .   225   LEU   CB    .   27614   1
      262   .   1   1   64    64    LEU   N     N   15   118.3980   0.20   .   1   .   .   .   .   .   225   LEU   N     .   27614   1
      263   .   1   1   65    65    GLU   H     H   1    8.2360     0.10   .   1   .   .   .   .   .   226   GLU   H     .   27614   1
      264   .   1   1   65    65    GLU   HA    H   1    3.7680     0.10   .   1   .   .   .   .   .   226   GLU   HA    .   27614   1
      265   .   1   1   65    65    GLU   C     C   13   177.5850   0.20   .   1   .   .   .   .   .   226   GLU   C     .   27614   1
      266   .   1   1   65    65    GLU   CA    C   13   58.1220    0.20   .   1   .   .   .   .   .   226   GLU   CA    .   27614   1
      267   .   1   1   65    65    GLU   CB    C   13   29.2600    0.20   .   1   .   .   .   .   .   226   GLU   CB    .   27614   1
      268   .   1   1   65    65    GLU   N     N   15   121.4620   0.20   .   1   .   .   .   .   .   226   GLU   N     .   27614   1
      269   .   1   1   66    66    LYS   H     H   1    7.9040     0.10   .   1   .   .   .   .   .   227   LYS   H     .   27614   1
      270   .   1   1   66    66    LYS   HA    H   1    4.0010     0.10   .   1   .   .   .   .   .   227   LYS   HA    .   27614   1
      271   .   1   1   66    66    LYS   C     C   13   179.9570   0.20   .   1   .   .   .   .   .   227   LYS   C     .   27614   1
      272   .   1   1   66    66    LYS   CA    C   13   59.5750    0.20   .   1   .   .   .   .   .   227   LYS   CA    .   27614   1
      273   .   1   1   66    66    LYS   CB    C   13   32.3850    0.20   .   1   .   .   .   .   .   227   LYS   CB    .   27614   1
      274   .   1   1   66    66    LYS   N     N   15   117.4920   0.20   .   1   .   .   .   .   .   227   LYS   N     .   27614   1
      275   .   1   1   67    67    MET   H     H   1    7.2320     0.10   .   1   .   .   .   .   .   228   MET   H     .   27614   1
      276   .   1   1   67    67    MET   HA    H   1    4.1250     0.10   .   1   .   .   .   .   .   228   MET   HA    .   27614   1
      277   .   1   1   67    67    MET   C     C   13   178.4270   0.20   .   1   .   .   .   .   .   228   MET   C     .   27614   1
      278   .   1   1   67    67    MET   CA    C   13   59.0170    0.20   .   1   .   .   .   .   .   228   MET   CA    .   27614   1
      279   .   1   1   67    67    MET   CB    C   13   33.7650    0.20   .   1   .   .   .   .   .   228   MET   CB    .   27614   1
      280   .   1   1   67    67    MET   N     N   15   118.8300   0.20   .   1   .   .   .   .   .   228   MET   N     .   27614   1
      281   .   1   1   68    68    ILE   H     H   1    8.6410     0.10   .   1   .   .   .   .   .   229   ILE   H     .   27614   1
      282   .   1   1   68    68    ILE   HA    H   1    3.2750     0.10   .   1   .   .   .   .   .   229   ILE   HA    .   27614   1
      283   .   1   1   68    68    ILE   C     C   13   177.3170   0.20   .   1   .   .   .   .   .   229   ILE   C     .   27614   1
      284   .   1   1   68    68    ILE   CA    C   13   66.5230    0.20   .   1   .   .   .   .   .   229   ILE   CA    .   27614   1
      285   .   1   1   68    68    ILE   CB    C   13   37.8140    0.20   .   1   .   .   .   .   .   229   ILE   CB    .   27614   1
      286   .   1   1   68    68    ILE   N     N   15   121.4800   0.20   .   1   .   .   .   .   .   229   ILE   N     .   27614   1
      287   .   1   1   69    69    ASN   H     H   1    8.4540     0.10   .   1   .   .   .   .   .   230   ASN   H     .   27614   1
      288   .   1   1   69    69    ASN   HA    H   1    4.3100     0.10   .   1   .   .   .   .   .   230   ASN   HA    .   27614   1
      289   .   1   1   69    69    ASN   C     C   13   177.7500   0.20   .   1   .   .   .   .   .   230   ASN   C     .   27614   1
      290   .   1   1   69    69    ASN   CA    C   13   56.3030    0.20   .   1   .   .   .   .   .   230   ASN   CA    .   27614   1
      291   .   1   1   69    69    ASN   CB    C   13   37.2230    0.20   .   1   .   .   .   .   .   230   ASN   CB    .   27614   1
      292   .   1   1   69    69    ASN   N     N   15   118.2600   0.20   .   1   .   .   .   .   .   230   ASN   N     .   27614   1
      293   .   1   1   70    70    THR   H     H   1    7.6130     0.10   .   1   .   .   .   .   .   231   THR   H     .   27614   1
      294   .   1   1   70    70    THR   HA    H   1    3.7890     0.10   .   1   .   .   .   .   .   231   THR   HA    .   27614   1
      295   .   1   1   70    70    THR   C     C   13   176.3150   0.20   .   1   .   .   .   .   .   231   THR   C     .   27614   1
      296   .   1   1   70    70    THR   CA    C   13   66.8610    0.20   .   1   .   .   .   .   .   231   THR   CA    .   27614   1
      297   .   1   1   70    70    THR   CB    C   13   69.0910    0.20   .   1   .   .   .   .   .   231   THR   CB    .   27614   1
      298   .   1   1   70    70    THR   N     N   15   116.7570   0.20   .   1   .   .   .   .   .   231   THR   N     .   27614   1
      299   .   1   1   71    71    LEU   H     H   1    7.7390     0.10   .   1   .   .   .   .   .   232   LEU   H     .   27614   1
      300   .   1   1   71    71    LEU   HA    H   1    3.6860     0.10   .   1   .   .   .   .   .   232   LEU   HA    .   27614   1
      301   .   1   1   71    71    LEU   C     C   13   179.3220   0.20   .   1   .   .   .   .   .   232   LEU   C     .   27614   1
      302   .   1   1   71    71    LEU   CA    C   13   58.2040    0.20   .   1   .   .   .   .   .   232   LEU   CA    .   27614   1
      303   .   1   1   71    71    LEU   CB    C   13   42.7220    0.20   .   1   .   .   .   .   .   232   LEU   CB    .   27614   1
      304   .   1   1   71    71    LEU   N     N   15   122.6640   0.20   .   1   .   .   .   .   .   232   LEU   N     .   27614   1
      305   .   1   1   72    72    ILE   H     H   1    9.3120     0.10   .   1   .   .   .   .   .   233   ILE   H     .   27614   1
      306   .   1   1   72    72    ILE   HA    H   1    3.5840     0.10   .   1   .   .   .   .   .   233   ILE   HA    .   27614   1
      307   .   1   1   72    72    ILE   C     C   13   179.4490   0.20   .   1   .   .   .   .   .   233   ILE   C     .   27614   1
      308   .   1   1   72    72    ILE   CA    C   13   65.7270    0.20   .   1   .   .   .   .   .   233   ILE   CA    .   27614   1
      309   .   1   1   72    72    ILE   CB    C   13   37.9090    0.20   .   1   .   .   .   .   .   233   ILE   CB    .   27614   1
      310   .   1   1   72    72    ILE   N     N   15   121.5500   0.20   .   1   .   .   .   .   .   233   ILE   N     .   27614   1
      311   .   1   1   73    73    LEU   H     H   1    8.0570     0.10   .   1   .   .   .   .   .   234   LEU   H     .   27614   1
      312   .   1   1   73    73    LEU   HA    H   1    3.9840     0.10   .   1   .   .   .   .   .   234   LEU   HA    .   27614   1
      313   .   1   1   73    73    LEU   C     C   13   179.0050   0.20   .   1   .   .   .   .   .   234   LEU   C     .   27614   1
      314   .   1   1   73    73    LEU   CA    C   13   59.0270    0.20   .   1   .   .   .   .   .   234   LEU   CA    .   27614   1
      315   .   1   1   73    73    LEU   CB    C   13   40.5820    0.20   .   1   .   .   .   .   .   234   LEU   CB    .   27614   1
      316   .   1   1   73    73    LEU   N     N   15   121.5180   0.20   .   1   .   .   .   .   .   234   LEU   N     .   27614   1
      317   .   1   1   74    74    ASN   H     H   1    7.7700     0.10   .   1   .   .   .   .   .   235   ASN   H     .   27614   1
      318   .   1   1   74    74    ASN   HA    H   1    4.2880     0.10   .   1   .   .   .   .   .   235   ASN   HA    .   27614   1
      319   .   1   1   74    74    ASN   C     C   13   178.0480   0.20   .   1   .   .   .   .   .   235   ASN   C     .   27614   1
      320   .   1   1   74    74    ASN   CA    C   13   56.6480    0.20   .   1   .   .   .   .   .   235   ASN   CA    .   27614   1
      321   .   1   1   74    74    ASN   CB    C   13   36.4160    0.20   .   1   .   .   .   .   .   235   ASN   CB    .   27614   1
      322   .   1   1   74    74    ASN   N     N   15   120.3580   0.20   .   1   .   .   .   .   .   235   ASN   N     .   27614   1
      323   .   1   1   75    75    TYR   H     H   1    8.6300     0.10   .   1   .   .   .   .   .   236   TYR   H     .   27614   1
      324   .   1   1   75    75    TYR   HA    H   1    4.3400     0.10   .   1   .   .   .   .   .   236   TYR   HA    .   27614   1
      325   .   1   1   75    75    TYR   C     C   13   178.3730   0.20   .   1   .   .   .   .   .   236   TYR   C     .   27614   1
      326   .   1   1   75    75    TYR   CA    C   13   61.7800    0.20   .   1   .   .   .   .   .   236   TYR   CA    .   27614   1
      327   .   1   1   75    75    TYR   CB    C   13   38.2580    0.20   .   1   .   .   .   .   .   236   TYR   CB    .   27614   1
      328   .   1   1   75    75    TYR   N     N   15   123.2820   0.20   .   1   .   .   .   .   .   236   TYR   N     .   27614   1
      329   .   1   1   76    76    CYS   H     H   1    9.1210     0.10   .   1   .   .   .   .   .   237   CYS   H     .   27614   1
      330   .   1   1   76    76    CYS   HA    H   1    3.9530     0.10   .   1   .   .   .   .   .   237   CYS   HA    .   27614   1
      331   .   1   1   76    76    CYS   C     C   13   176.5040   0.20   .   1   .   .   .   .   .   237   CYS   C     .   27614   1
      332   .   1   1   76    76    CYS   CA    C   13   64.9180    0.20   .   1   .   .   .   .   .   237   CYS   CA    .   27614   1
      333   .   1   1   76    76    CYS   CB    C   13   27.5430    0.20   .   1   .   .   .   .   .   237   CYS   CB    .   27614   1
      334   .   1   1   76    76    CYS   N     N   15   117.6660   0.20   .   1   .   .   .   .   .   237   CYS   N     .   27614   1
      335   .   1   1   77    77    GLN   H     H   1    7.9700     0.10   .   1   .   .   .   .   .   238   GLN   H     .   27614   1
      336   .   1   1   77    77    GLN   HA    H   1    4.1310     0.10   .   1   .   .   .   .   .   238   GLN   HA    .   27614   1
      337   .   1   1   77    77    GLN   C     C   13   179.4400   0.20   .   1   .   .   .   .   .   238   GLN   C     .   27614   1
      338   .   1   1   77    77    GLN   CA    C   13   60.0550    0.20   .   1   .   .   .   .   .   238   GLN   CA    .   27614   1
      339   .   1   1   77    77    GLN   CB    C   13   28.8010    0.20   .   1   .   .   .   .   .   238   GLN   CB    .   27614   1
      340   .   1   1   77    77    GLN   N     N   15   118.8390   0.20   .   1   .   .   .   .   .   238   GLN   N     .   27614   1
      341   .   1   1   78    78    CYS   H     H   1    7.5270     0.10   .   1   .   .   .   .   .   239   CYS   H     .   27614   1
      342   .   1   1   78    78    CYS   HA    H   1    4.1440     0.10   .   1   .   .   .   .   .   239   CYS   HA    .   27614   1
      343   .   1   1   78    78    CYS   C     C   13   176.6150   0.20   .   1   .   .   .   .   .   239   CYS   C     .   27614   1
      344   .   1   1   78    78    CYS   CA    C   13   63.5730    0.20   .   1   .   .   .   .   .   239   CYS   CA    .   27614   1
      345   .   1   1   78    78    CYS   CB    C   13   27.2910    0.20   .   1   .   .   .   .   .   239   CYS   CB    .   27614   1
      346   .   1   1   78    78    CYS   N     N   15   117.8830   0.20   .   1   .   .   .   .   .   239   CYS   N     .   27614   1
      347   .   1   1   79    79    LEU   H     H   1    7.8640     0.10   .   1   .   .   .   .   .   240   LEU   H     .   27614   1
      348   .   1   1   79    79    LEU   HA    H   1    3.7220     0.10   .   1   .   .   .   .   .   240   LEU   HA    .   27614   1
      349   .   1   1   79    79    LEU   C     C   13   179.9360   0.20   .   1   .   .   .   .   .   240   LEU   C     .   27614   1
      350   .   1   1   79    79    LEU   CA    C   13   58.0100    0.20   .   1   .   .   .   .   .   240   LEU   CA    .   27614   1
      351   .   1   1   79    79    LEU   CB    C   13   41.3520    0.20   .   1   .   .   .   .   .   240   LEU   CB    .   27614   1
      352   .   1   1   79    79    LEU   N     N   15   119.7490   0.20   .   1   .   .   .   .   .   240   LEU   N     .   27614   1
      353   .   1   1   80    80    LEU   H     H   1    8.2070     0.10   .   1   .   .   .   .   .   241   LEU   H     .   27614   1
      354   .   1   1   80    80    LEU   HA    H   1    3.7880     0.10   .   1   .   .   .   .   .   241   LEU   HA    .   27614   1
      355   .   1   1   80    80    LEU   C     C   13   180.7470   0.20   .   1   .   .   .   .   .   241   LEU   C     .   27614   1
      356   .   1   1   80    80    LEU   CA    C   13   58.4060    0.20   .   1   .   .   .   .   .   241   LEU   CA    .   27614   1
      357   .   1   1   80    80    LEU   CB    C   13   42.0230    0.20   .   1   .   .   .   .   .   241   LEU   CB    .   27614   1
      358   .   1   1   80    80    LEU   N     N   15   118.8370   0.20   .   1   .   .   .   .   .   241   LEU   N     .   27614   1
      359   .   1   1   81    81    LYS   H     H   1    7.0050     0.10   .   1   .   .   .   .   .   242   LYS   H     .   27614   1
      360   .   1   1   81    81    LYS   HA    H   1    4.0030     0.10   .   1   .   .   .   .   .   242   LYS   HA    .   27614   1
      361   .   1   1   81    81    LYS   C     C   13   178.1430   0.20   .   1   .   .   .   .   .   242   LYS   C     .   27614   1
      362   .   1   1   81    81    LYS   CA    C   13   56.8610    0.20   .   1   .   .   .   .   .   242   LYS   CA    .   27614   1
      363   .   1   1   81    81    LYS   CB    C   13   31.0840    0.20   .   1   .   .   .   .   .   242   LYS   CB    .   27614   1
      364   .   1   1   81    81    LYS   N     N   15   117.8680   0.20   .   1   .   .   .   .   .   242   LYS   N     .   27614   1
      365   .   1   1   82    82    LYS   H     H   1    7.2520     0.10   .   1   .   .   .   .   .   243   LYS   H     .   27614   1
      366   .   1   1   82    82    LYS   HA    H   1    4.3140     0.10   .   1   .   .   .   .   .   243   LYS   HA    .   27614   1
      367   .   1   1   82    82    LYS   C     C   13   174.5470   0.20   .   1   .   .   .   .   .   243   LYS   C     .   27614   1
      368   .   1   1   82    82    LYS   CA    C   13   55.7840    0.20   .   1   .   .   .   .   .   243   LYS   CA    .   27614   1
      369   .   1   1   82    82    LYS   CB    C   13   32.1960    0.20   .   1   .   .   .   .   .   243   LYS   CB    .   27614   1
      370   .   1   1   82    82    LYS   N     N   15   117.0580   0.20   .   1   .   .   .   .   .   243   LYS   N     .   27614   1
      371   .   1   1   83    83    GLU   H     H   1    7.4430     0.10   .   1   .   .   .   .   .   244   GLU   H     .   27614   1
      372   .   1   1   83    83    GLU   HA    H   1    2.8350     0.10   .   1   .   .   .   .   .   244   GLU   HA    .   27614   1
      373   .   1   1   83    83    GLU   C     C   13   175.5470   0.20   .   1   .   .   .   .   .   244   GLU   C     .   27614   1
      374   .   1   1   83    83    GLU   CA    C   13   57.0580    0.20   .   1   .   .   .   .   .   244   GLU   CA    .   27614   1
      375   .   1   1   83    83    GLU   CB    C   13   26.0950    0.20   .   1   .   .   .   .   .   244   GLU   CB    .   27614   1
      376   .   1   1   83    83    GLU   N     N   15   112.4040   0.20   .   1   .   .   .   .   .   244   GLU   N     .   27614   1
      377   .   1   1   84    84    GLU   H     H   1    7.6230     0.10   .   1   .   .   .   .   .   245   GLU   H     .   27614   1
      378   .   1   1   84    84    GLU   HA    H   1    4.5540     0.10   .   1   .   .   .   .   .   245   GLU   HA    .   27614   1
      379   .   1   1   84    84    GLU   C     C   13   176.7320   0.20   .   1   .   .   .   .   .   245   GLU   C     .   27614   1
      380   .   1   1   84    84    GLU   CA    C   13   54.0540    0.20   .   1   .   .   .   .   .   245   GLU   CA    .   27614   1
      381   .   1   1   84    84    GLU   CB    C   13   27.6800    0.20   .   1   .   .   .   .   .   245   GLU   CB    .   27614   1
      382   .   1   1   84    84    GLU   N     N   15   121.5110   0.20   .   1   .   .   .   .   .   245   GLU   N     .   27614   1
      383   .   1   1   85    85    TYR   H     H   1    6.7820     0.10   .   1   .   .   .   .   .   246   TYR   H     .   27614   1
      384   .   1   1   85    85    TYR   HA    H   1    3.8730     0.10   .   1   .   .   .   .   .   246   TYR   HA    .   27614   1
      385   .   1   1   85    85    TYR   C     C   13   178.3400   0.20   .   1   .   .   .   .   .   246   TYR   C     .   27614   1
      386   .   1   1   85    85    TYR   CA    C   13   60.8180    0.20   .   1   .   .   .   .   .   246   TYR   CA    .   27614   1
      387   .   1   1   85    85    TYR   CB    C   13   38.8970    0.20   .   1   .   .   .   .   .   246   TYR   CB    .   27614   1
      388   .   1   1   85    85    TYR   N     N   15   116.9530   0.20   .   1   .   .   .   .   .   246   TYR   N     .   27614   1
      389   .   1   1   86    86    TYR   H     H   1    8.1100     0.10   .   1   .   .   .   .   .   247   TYR   H     .   27614   1
      390   .   1   1   86    86    TYR   HA    H   1    4.1260     0.10   .   1   .   .   .   .   .   247   TYR   HA    .   27614   1
      391   .   1   1   86    86    TYR   C     C   13   179.2320   0.20   .   1   .   .   .   .   .   247   TYR   C     .   27614   1
      392   .   1   1   86    86    TYR   CA    C   13   62.7860    0.20   .   1   .   .   .   .   .   247   TYR   CA    .   27614   1
      393   .   1   1   86    86    TYR   CB    C   13   36.8300    0.20   .   1   .   .   .   .   .   247   TYR   CB    .   27614   1
      394   .   1   1   86    86    TYR   N     N   15   116.7060   0.20   .   1   .   .   .   .   .   247   TYR   N     .   27614   1
      395   .   1   1   87    87    GLU   H     H   1    8.4270     0.10   .   1   .   .   .   .   .   248   GLU   H     .   27614   1
      396   .   1   1   87    87    GLU   HA    H   1    4.0800     0.10   .   1   .   .   .   .   .   248   GLU   HA    .   27614   1
      397   .   1   1   87    87    GLU   C     C   13   178.5870   0.20   .   1   .   .   .   .   .   248   GLU   C     .   27614   1
      398   .   1   1   87    87    GLU   CA    C   13   59.7840    0.20   .   1   .   .   .   .   .   248   GLU   CA    .   27614   1
      399   .   1   1   87    87    GLU   CB    C   13   29.2460    0.20   .   1   .   .   .   .   .   248   GLU   CB    .   27614   1
      400   .   1   1   87    87    GLU   N     N   15   121.5500   0.20   .   1   .   .   .   .   .   248   GLU   N     .   27614   1
      401   .   1   1   88    88    VAL   H     H   1    7.3190     0.10   .   1   .   .   .   .   .   249   VAL   H     .   27614   1
      402   .   1   1   88    88    VAL   HA    H   1    3.7150     0.10   .   1   .   .   .   .   .   249   VAL   HA    .   27614   1
      403   .   1   1   88    88    VAL   C     C   13   179.7170   0.20   .   1   .   .   .   .   .   249   VAL   C     .   27614   1
      404   .   1   1   88    88    VAL   CA    C   13   67.2430    0.20   .   1   .   .   .   .   .   249   VAL   CA    .   27614   1
      405   .   1   1   88    88    VAL   CB    C   13   31.1270    0.20   .   1   .   .   .   .   .   249   VAL   CB    .   27614   1
      406   .   1   1   88    88    VAL   N     N   15   118.2570   0.20   .   1   .   .   .   .   .   249   VAL   N     .   27614   1
      407   .   1   1   89    89    LEU   H     H   1    7.9600     0.10   .   1   .   .   .   .   .   250   LEU   H     .   27614   1
      408   .   1   1   89    89    LEU   HA    H   1    3.6150     0.10   .   1   .   .   .   .   .   250   LEU   HA    .   27614   1
      409   .   1   1   89    89    LEU   C     C   13   178.8350   0.20   .   1   .   .   .   .   .   250   LEU   C     .   27614   1
      410   .   1   1   89    89    LEU   CA    C   13   58.8570    0.20   .   1   .   .   .   .   .   250   LEU   CA    .   27614   1
      411   .   1   1   89    89    LEU   CB    C   13   41.1490    0.20   .   1   .   .   .   .   .   250   LEU   CB    .   27614   1
      412   .   1   1   89    89    LEU   N     N   15   120.8190   0.20   .   1   .   .   .   .   .   250   LEU   N     .   27614   1
      413   .   1   1   90    90    GLU   H     H   1    7.5340     0.10   .   1   .   .   .   .   .   251   GLU   H     .   27614   1
      414   .   1   1   90    90    GLU   HA    H   1    4.0730     0.10   .   1   .   .   .   .   .   251   GLU   HA    .   27614   1
      415   .   1   1   90    90    GLU   C     C   13   178.8780   0.20   .   1   .   .   .   .   .   251   GLU   C     .   27614   1
      416   .   1   1   90    90    GLU   CA    C   13   59.8690    0.20   .   1   .   .   .   .   .   251   GLU   CA    .   27614   1
      417   .   1   1   90    90    GLU   CB    C   13   29.3300    0.20   .   1   .   .   .   .   .   251   GLU   CB    .   27614   1
      418   .   1   1   90    90    GLU   N     N   15   120.4850   0.20   .   1   .   .   .   .   .   251   GLU   N     .   27614   1
      419   .   1   1   91    91    HIS   H     H   1    8.0350     0.10   .   1   .   .   .   .   .   252   HIS   H     .   27614   1
      420   .   1   1   91    91    HIS   HA    H   1    4.6620     0.10   .   1   .   .   .   .   .   252   HIS   HA    .   27614   1
      421   .   1   1   91    91    HIS   C     C   13   180.1250   0.20   .   1   .   .   .   .   .   252   HIS   C     .   27614   1
      422   .   1   1   91    91    HIS   CA    C   13   59.8220    0.20   .   1   .   .   .   .   .   252   HIS   CA    .   27614   1
      423   .   1   1   91    91    HIS   CB    C   13   31.5430    0.20   .   1   .   .   .   .   .   252   HIS   CB    .   27614   1
      424   .   1   1   91    91    HIS   N     N   15   116.4550   0.20   .   1   .   .   .   .   .   252   HIS   N     .   27614   1
      425   .   1   1   92    92    THR   H     H   1    8.4170     0.10   .   1   .   .   .   .   .   253   THR   H     .   27614   1
      426   .   1   1   92    92    THR   HA    H   1    3.9020     0.10   .   1   .   .   .   .   .   253   THR   HA    .   27614   1
      427   .   1   1   92    92    THR   C     C   13   177.6300   0.20   .   1   .   .   .   .   .   253   THR   C     .   27614   1
      428   .   1   1   92    92    THR   CA    C   13   65.9810    0.20   .   1   .   .   .   .   .   253   THR   CA    .   27614   1
      429   .   1   1   92    92    THR   CB    C   13   69.0340    0.20   .   1   .   .   .   .   .   253   THR   CB    .   27614   1
      430   .   1   1   92    92    THR   N     N   15   107.9590   0.20   .   1   .   .   .   .   .   253   THR   N     .   27614   1
      431   .   1   1   93    93    SER   H     H   1    7.6500     0.10   .   1   .   .   .   .   .   254   SER   H     .   27614   1
      432   .   1   1   93    93    SER   C     C   13   175.7850   0.20   .   1   .   .   .   .   .   254   SER   C     .   27614   1
      433   .   1   1   93    93    SER   CA    C   13   62.6230    0.20   .   1   .   .   .   .   .   254   SER   CA    .   27614   1
      434   .   1   1   93    93    SER   N     N   15   117.5030   0.20   .   1   .   .   .   .   .   254   SER   N     .   27614   1
      435   .   1   1   94    94    ASP   H     H   1    8.0040     0.10   .   1   .   .   .   .   .   255   ASP   H     .   27614   1
      436   .   1   1   94    94    ASP   HA    H   1    4.5510     0.10   .   1   .   .   .   .   .   255   ASP   HA    .   27614   1
      437   .   1   1   94    94    ASP   C     C   13   178.9010   0.20   .   1   .   .   .   .   .   255   ASP   C     .   27614   1
      438   .   1   1   94    94    ASP   CA    C   13   57.9070    0.20   .   1   .   .   .   .   .   255   ASP   CA    .   27614   1
      439   .   1   1   94    94    ASP   CB    C   13   40.8660    0.20   .   1   .   .   .   .   .   255   ASP   CB    .   27614   1
      440   .   1   1   94    94    ASP   N     N   15   122.7660   0.20   .   1   .   .   .   .   .   255   ASP   N     .   27614   1
      441   .   1   1   95    95    ILE   H     H   1    7.5750     0.10   .   1   .   .   .   .   .   256   ILE   H     .   27614   1
      442   .   1   1   95    95    ILE   HA    H   1    4.0220     0.10   .   1   .   .   .   .   .   256   ILE   HA    .   27614   1
      443   .   1   1   95    95    ILE   C     C   13   178.3770   0.20   .   1   .   .   .   .   .   256   ILE   C     .   27614   1
      444   .   1   1   95    95    ILE   CA    C   13   65.9540    0.20   .   1   .   .   .   .   .   256   ILE   CA    .   27614   1
      445   .   1   1   95    95    ILE   CB    C   13   38.9180    0.20   .   1   .   .   .   .   .   256   ILE   CB    .   27614   1
      446   .   1   1   95    95    ILE   N     N   15   118.7530   0.20   .   1   .   .   .   .   .   256   ILE   N     .   27614   1
      447   .   1   1   96    96    LEU   H     H   1    7.9330     0.10   .   1   .   .   .   .   .   257   LEU   H     .   27614   1
      448   .   1   1   96    96    LEU   HA    H   1    4.0220     0.10   .   1   .   .   .   .   .   257   LEU   HA    .   27614   1
      449   .   1   1   96    96    LEU   C     C   13   178.2730   0.20   .   1   .   .   .   .   .   257   LEU   C     .   27614   1
      450   .   1   1   96    96    LEU   CA    C   13   56.9070    0.20   .   1   .   .   .   .   .   257   LEU   CA    .   27614   1
      451   .   1   1   96    96    LEU   CB    C   13   42.8310    0.20   .   1   .   .   .   .   .   257   LEU   CB    .   27614   1
      452   .   1   1   96    96    LEU   N     N   15   118.3380   0.20   .   1   .   .   .   .   .   257   LEU   N     .   27614   1
      453   .   1   1   97    97    ARG   H     H   1    7.6680     0.10   .   1   .   .   .   .   .   258   ARG   H     .   27614   1
      454   .   1   1   97    97    ARG   HA    H   1    3.9930     0.10   .   1   .   .   .   .   .   258   ARG   HA    .   27614   1
      455   .   1   1   97    97    ARG   C     C   13   177.3150   0.20   .   1   .   .   .   .   .   258   ARG   C     .   27614   1
      456   .   1   1   97    97    ARG   CA    C   13   58.9140    0.20   .   1   .   .   .   .   .   258   ARG   CA    .   27614   1
      457   .   1   1   97    97    ARG   CB    C   13   30.2360    0.20   .   1   .   .   .   .   .   258   ARG   CB    .   27614   1
      458   .   1   1   97    97    ARG   N     N   15   118.0670   0.20   .   1   .   .   .   .   .   258   ARG   N     .   27614   1
      459   .   1   1   98    98    HIS   H     H   1    7.0020     0.10   .   1   .   .   .   .   .   259   HIS   H     .   27614   1
      460   .   1   1   98    98    HIS   HA    H   1    4.7280     0.10   .   1   .   .   .   .   .   259   HIS   HA    .   27614   1
      461   .   1   1   98    98    HIS   C     C   13   174.7460   0.20   .   1   .   .   .   .   .   259   HIS   C     .   27614   1
      462   .   1   1   98    98    HIS   CA    C   13   56.7620    0.20   .   1   .   .   .   .   .   259   HIS   CA    .   27614   1
      463   .   1   1   98    98    HIS   CB    C   13   32.5890    0.20   .   1   .   .   .   .   .   259   HIS   CB    .   27614   1
      464   .   1   1   98    98    HIS   N     N   15   114.0270   0.20   .   1   .   .   .   .   .   259   HIS   N     .   27614   1
      465   .   1   1   99    99    HIS   H     H   1    8.5650     0.10   .   1   .   .   .   .   .   260   HIS   H     .   27614   1
      466   .   1   1   99    99    HIS   C     C   13   172.5450   0.20   .   1   .   .   .   .   .   260   HIS   C     .   27614   1
      467   .   1   1   99    99    HIS   CA    C   13   53.4250    0.20   .   1   .   .   .   .   .   260   HIS   CA    .   27614   1
      468   .   1   1   99    99    HIS   CB    C   13   31.2210    0.20   .   1   .   .   .   .   .   260   HIS   CB    .   27614   1
      469   .   1   1   99    99    HIS   N     N   15   118.2110   0.20   .   1   .   .   .   .   .   260   HIS   N     .   27614   1
      470   .   1   1   100   100   PRO   HA    H   1    4.7170     0.10   .   1   .   .   .   .   .   261   PRO   HA    .   27614   1
      471   .   1   1   100   100   PRO   C     C   13   177.9780   0.20   .   1   .   .   .   .   .   261   PRO   C     .   27614   1
      472   .   1   1   100   100   PRO   CA    C   13   64.0250    0.20   .   1   .   .   .   .   .   261   PRO   CA    .   27614   1
      473   .   1   1   101   101   GLY   H     H   1    8.8470     0.10   .   1   .   .   .   .   .   262   GLY   H     .   27614   1
      474   .   1   1   101   101   GLY   HA2   H   1    3.8110     0.10   .   1   .   .   .   .   .   262   GLY   HA2   .   27614   1
      475   .   1   1   101   101   GLY   C     C   13   174.3040   0.20   .   1   .   .   .   .   .   262   GLY   C     .   27614   1
      476   .   1   1   101   101   GLY   CA    C   13   45.1950    0.20   .   1   .   .   .   .   .   262   GLY   CA    .   27614   1
      477   .   1   1   101   101   GLY   N     N   15   109.2760   0.20   .   1   .   .   .   .   .   262   GLY   N     .   27614   1
      478   .   1   1   102   102   ILE   H     H   1    6.8940     0.10   .   1   .   .   .   .   .   263   ILE   H     .   27614   1
      479   .   1   1   102   102   ILE   HA    H   1    4.2990     0.10   .   1   .   .   .   .   .   263   ILE   HA    .   27614   1
      480   .   1   1   102   102   ILE   C     C   13   175.8260   0.20   .   1   .   .   .   .   .   263   ILE   C     .   27614   1
      481   .   1   1   102   102   ILE   CA    C   13   61.3120    0.20   .   1   .   .   .   .   .   263   ILE   CA    .   27614   1
      482   .   1   1   102   102   ILE   CB    C   13   35.7930    0.20   .   1   .   .   .   .   .   263   ILE   CB    .   27614   1
      483   .   1   1   102   102   ILE   N     N   15   118.6550   0.20   .   1   .   .   .   .   .   263   ILE   N     .   27614   1
      484   .   1   1   103   103   VAL   H     H   1    8.2380     0.10   .   1   .   .   .   .   .   264   VAL   H     .   27614   1
      485   .   1   1   103   103   VAL   HA    H   1    3.8240     0.10   .   1   .   .   .   .   .   264   VAL   HA    .   27614   1
      486   .   1   1   103   103   VAL   C     C   13   177.6980   0.20   .   1   .   .   .   .   .   264   VAL   C     .   27614   1
      487   .   1   1   103   103   VAL   CA    C   13   67.3350    0.20   .   1   .   .   .   .   .   264   VAL   CA    .   27614   1
      488   .   1   1   103   103   VAL   CB    C   13   32.3320    0.20   .   1   .   .   .   .   .   264   VAL   CB    .   27614   1
      489   .   1   1   103   103   VAL   N     N   15   131.2570   0.20   .   1   .   .   .   .   .   264   VAL   N     .   27614   1
      490   .   1   1   104   104   LYS   H     H   1    8.8700     0.10   .   1   .   .   .   .   .   265   LYS   H     .   27614   1
      491   .   1   1   104   104   LYS   HA    H   1    4.0880     0.10   .   1   .   .   .   .   .   265   LYS   HA    .   27614   1
      492   .   1   1   104   104   LYS   C     C   13   177.9010   0.20   .   1   .   .   .   .   .   265   LYS   C     .   27614   1
      493   .   1   1   104   104   LYS   CA    C   13   59.3470    0.20   .   1   .   .   .   .   .   265   LYS   CA    .   27614   1
      494   .   1   1   104   104   LYS   CB    C   13   32.8670    0.20   .   1   .   .   .   .   .   265   LYS   CB    .   27614   1
      495   .   1   1   104   104   LYS   N     N   15   117.6340   0.20   .   1   .   .   .   .   .   265   LYS   N     .   27614   1
      496   .   1   1   105   105   ALA   H     H   1    7.4430     0.10   .   1   .   .   .   .   .   266   ALA   H     .   27614   1
      497   .   1   1   105   105   ALA   HA    H   1    4.0530     0.10   .   1   .   .   .   .   .   266   ALA   HA    .   27614   1
      498   .   1   1   105   105   ALA   C     C   13   178.4900   0.20   .   1   .   .   .   .   .   266   ALA   C     .   27614   1
      499   .   1   1   105   105   ALA   CA    C   13   55.3500    0.20   .   1   .   .   .   .   .   266   ALA   CA    .   27614   1
      500   .   1   1   105   105   ALA   CB    C   13   17.2080    0.20   .   1   .   .   .   .   .   266   ALA   CB    .   27614   1
      501   .   1   1   105   105   ALA   N     N   15   117.2820   0.20   .   1   .   .   .   .   .   266   ALA   N     .   27614   1
      502   .   1   1   106   106   TYR   H     H   1    7.1410     0.10   .   1   .   .   .   .   .   267   TYR   H     .   27614   1
      503   .   1   1   106   106   TYR   HA    H   1    4.0120     0.10   .   1   .   .   .   .   .   267   TYR   HA    .   27614   1
      504   .   1   1   106   106   TYR   C     C   13   177.5380   0.20   .   1   .   .   .   .   .   267   TYR   C     .   27614   1
      505   .   1   1   106   106   TYR   CA    C   13   62.6000    0.20   .   1   .   .   .   .   .   267   TYR   CA    .   27614   1
      506   .   1   1   106   106   TYR   CB    C   13   39.3370    0.20   .   1   .   .   .   .   .   267   TYR   CB    .   27614   1
      507   .   1   1   106   106   TYR   N     N   15   115.3500   0.20   .   1   .   .   .   .   .   267   TYR   N     .   27614   1
      508   .   1   1   107   107   TYR   H     H   1    7.7640     0.10   .   1   .   .   .   .   .   268   TYR   H     .   27614   1
      509   .   1   1   107   107   TYR   HA    H   1    4.0520     0.10   .   1   .   .   .   .   .   268   TYR   HA    .   27614   1
      510   .   1   1   107   107   TYR   C     C   13   176.7680   0.20   .   1   .   .   .   .   .   268   TYR   C     .   27614   1
      511   .   1   1   107   107   TYR   CA    C   13   61.7140    0.20   .   1   .   .   .   .   .   268   TYR   CA    .   27614   1
      512   .   1   1   107   107   TYR   CB    C   13   39.1750    0.20   .   1   .   .   .   .   .   268   TYR   CB    .   27614   1
      513   .   1   1   107   107   TYR   N     N   15   118.3530   0.20   .   1   .   .   .   .   .   268   TYR   N     .   27614   1
      514   .   1   1   108   108   VAL   H     H   1    8.3600     0.10   .   1   .   .   .   .   .   269   VAL   H     .   27614   1
      515   .   1   1   108   108   VAL   HA    H   1    3.4740     0.10   .   1   .   .   .   .   .   269   VAL   HA    .   27614   1
      516   .   1   1   108   108   VAL   C     C   13   177.1110   0.20   .   1   .   .   .   .   .   269   VAL   C     .   27614   1
      517   .   1   1   108   108   VAL   CA    C   13   66.5840    0.20   .   1   .   .   .   .   .   269   VAL   CA    .   27614   1
      518   .   1   1   108   108   VAL   CB    C   13   32.0160    0.20   .   1   .   .   .   .   .   269   VAL   CB    .   27614   1
      519   .   1   1   108   108   VAL   N     N   15   117.6480   0.20   .   1   .   .   .   .   .   269   VAL   N     .   27614   1
      520   .   1   1   109   109   ARG   H     H   1    8.2140     0.10   .   1   .   .   .   .   .   270   ARG   H     .   27614   1
      521   .   1   1   109   109   ARG   HA    H   1    3.5510     0.10   .   1   .   .   .   .   .   270   ARG   HA    .   27614   1
      522   .   1   1   109   109   ARG   C     C   13   177.9310   0.20   .   1   .   .   .   .   .   270   ARG   C     .   27614   1
      523   .   1   1   109   109   ARG   CA    C   13   62.0850    0.20   .   1   .   .   .   .   .   270   ARG   CA    .   27614   1
      524   .   1   1   109   109   ARG   CB    C   13   30.3330    0.20   .   1   .   .   .   .   .   270   ARG   CB    .   27614   1
      525   .   1   1   109   109   ARG   N     N   15   120.3870   0.20   .   1   .   .   .   .   .   270   ARG   N     .   27614   1
      526   .   1   1   110   110   ALA   H     H   1    8.6250     0.10   .   1   .   .   .   .   .   271   ALA   H     .   27614   1
      527   .   1   1   110   110   ALA   HA    H   1    4.1610     0.10   .   1   .   .   .   .   .   271   ALA   HA    .   27614   1
      528   .   1   1   110   110   ALA   C     C   13   180.3550   0.20   .   1   .   .   .   .   .   271   ALA   C     .   27614   1
      529   .   1   1   110   110   ALA   CA    C   13   55.9390    0.20   .   1   .   .   .   .   .   271   ALA   CA    .   27614   1
      530   .   1   1   110   110   ALA   CB    C   13   19.0270    0.20   .   1   .   .   .   .   .   271   ALA   CB    .   27614   1
      531   .   1   1   110   110   ALA   N     N   15   119.5170   0.20   .   1   .   .   .   .   .   271   ALA   N     .   27614   1
      532   .   1   1   111   111   ARG   H     H   1    7.4420     0.10   .   1   .   .   .   .   .   272   ARG   H     .   27614   1
      533   .   1   1   111   111   ARG   HA    H   1    3.9300     0.10   .   1   .   .   .   .   .   272   ARG   HA    .   27614   1
      534   .   1   1   111   111   ARG   C     C   13   177.9400   0.20   .   1   .   .   .   .   .   272   ARG   C     .   27614   1
      535   .   1   1   111   111   ARG   CA    C   13   58.5990    0.20   .   1   .   .   .   .   .   272   ARG   CA    .   27614   1
      536   .   1   1   111   111   ARG   CB    C   13   29.4360    0.20   .   1   .   .   .   .   .   272   ARG   CB    .   27614   1
      537   .   1   1   111   111   ARG   N     N   15   116.4310   0.20   .   1   .   .   .   .   .   272   ARG   N     .   27614   1
      538   .   1   1   112   112   ALA   H     H   1    7.4750     0.10   .   1   .   .   .   .   .   273   ALA   H     .   27614   1
      539   .   1   1   112   112   ALA   HA    H   1    3.7550     0.10   .   1   .   .   .   .   .   273   ALA   HA    .   27614   1
      540   .   1   1   112   112   ALA   C     C   13   178.4010   0.20   .   1   .   .   .   .   .   273   ALA   C     .   27614   1
      541   .   1   1   112   112   ALA   CA    C   13   55.4270    0.20   .   1   .   .   .   .   .   273   ALA   CA    .   27614   1
      542   .   1   1   112   112   ALA   CB    C   13   18.1150    0.20   .   1   .   .   .   .   .   273   ALA   CB    .   27614   1
      543   .   1   1   112   112   ALA   N     N   15   120.9800   0.20   .   1   .   .   .   .   .   273   ALA   N     .   27614   1
      544   .   1   1   113   113   HIS   H     H   1    8.8580     0.10   .   1   .   .   .   .   .   274   HIS   H     .   27614   1
      545   .   1   1   113   113   HIS   HA    H   1    4.1440     0.10   .   1   .   .   .   .   .   274   HIS   HA    .   27614   1
      546   .   1   1   113   113   HIS   C     C   13   179.2800   0.20   .   1   .   .   .   .   .   274   HIS   C     .   27614   1
      547   .   1   1   113   113   HIS   CA    C   13   59.1800    0.20   .   1   .   .   .   .   .   274   HIS   CA    .   27614   1
      548   .   1   1   113   113   HIS   CB    C   13   31.6780    0.20   .   1   .   .   .   .   .   274   HIS   CB    .   27614   1
      549   .   1   1   113   113   HIS   N     N   15   115.8760   0.20   .   1   .   .   .   .   .   274   HIS   N     .   27614   1
      550   .   1   1   114   114   ALA   H     H   1    8.4810     0.10   .   1   .   .   .   .   .   275   ALA   H     .   27614   1
      551   .   1   1   114   114   ALA   HA    H   1    3.5600     0.10   .   1   .   .   .   .   .   275   ALA   HA    .   27614   1
      552   .   1   1   114   114   ALA   C     C   13   180.6830   0.20   .   1   .   .   .   .   .   275   ALA   C     .   27614   1
      553   .   1   1   114   114   ALA   CA    C   13   55.3930    0.20   .   1   .   .   .   .   .   275   ALA   CA    .   27614   1
      554   .   1   1   114   114   ALA   CB    C   13   18.7350    0.20   .   1   .   .   .   .   .   275   ALA   CB    .   27614   1
      555   .   1   1   114   114   ALA   N     N   15   120.6060   0.20   .   1   .   .   .   .   .   275   ALA   N     .   27614   1
      556   .   1   1   115   115   GLU   H     H   1    7.3610     0.10   .   1   .   .   .   .   .   276   GLU   H     .   27614   1
      557   .   1   1   115   115   GLU   HA    H   1    3.7240     0.10   .   1   .   .   .   .   .   276   GLU   HA    .   27614   1
      558   .   1   1   115   115   GLU   C     C   13   177.9370   0.20   .   1   .   .   .   .   .   276   GLU   C     .   27614   1
      559   .   1   1   115   115   GLU   CA    C   13   57.3340    0.20   .   1   .   .   .   .   .   276   GLU   CA    .   27614   1
      560   .   1   1   115   115   GLU   CB    C   13   27.3710    0.20   .   1   .   .   .   .   .   276   GLU   CB    .   27614   1
      561   .   1   1   115   115   GLU   N     N   15   115.2290   0.20   .   1   .   .   .   .   .   276   GLU   N     .   27614   1
      562   .   1   1   116   116   VAL   H     H   1    7.0020     0.10   .   1   .   .   .   .   .   277   VAL   H     .   27614   1
      563   .   1   1   116   116   VAL   HA    H   1    4.3160     0.10   .   1   .   .   .   .   .   277   VAL   HA    .   27614   1
      564   .   1   1   116   116   VAL   C     C   13   175.1130   0.20   .   1   .   .   .   .   .   277   VAL   C     .   27614   1
      565   .   1   1   116   116   VAL   CA    C   13   60.3010    0.20   .   1   .   .   .   .   .   277   VAL   CA    .   27614   1
      566   .   1   1   116   116   VAL   CB    C   13   30.5250    0.20   .   1   .   .   .   .   .   277   VAL   CB    .   27614   1
      567   .   1   1   116   116   VAL   N     N   15   109.3930   0.20   .   1   .   .   .   .   .   277   VAL   N     .   27614   1
      568   .   1   1   117   117   TRP   H     H   1    7.4190     0.10   .   1   .   .   .   .   .   278   TRP   H     .   27614   1
      569   .   1   1   117   117   TRP   HA    H   1    3.9550     0.10   .   1   .   .   .   .   .   278   TRP   HA    .   27614   1
      570   .   1   1   117   117   TRP   C     C   13   175.5140   0.20   .   1   .   .   .   .   .   278   TRP   C     .   27614   1
      571   .   1   1   117   117   TRP   CA    C   13   59.6950    0.20   .   1   .   .   .   .   .   278   TRP   CA    .   27614   1
      572   .   1   1   117   117   TRP   CB    C   13   24.7850    0.20   .   1   .   .   .   .   .   278   TRP   CB    .   27614   1
      573   .   1   1   117   117   TRP   N     N   15   114.3040   0.20   .   1   .   .   .   .   .   278   TRP   N     .   27614   1
      574   .   1   1   118   118   ASN   H     H   1    8.6940     0.10   .   1   .   .   .   .   .   279   ASN   H     .   27614   1
      575   .   1   1   118   118   ASN   HA    H   1    5.1700     0.10   .   1   .   .   .   .   .   279   ASN   HA    .   27614   1
      576   .   1   1   118   118   ASN   C     C   13   175.2390   0.20   .   1   .   .   .   .   .   279   ASN   C     .   27614   1
      577   .   1   1   118   118   ASN   CA    C   13   50.6690    0.20   .   1   .   .   .   .   .   279   ASN   CA    .   27614   1
      578   .   1   1   118   118   ASN   CB    C   13   36.6070    0.20   .   1   .   .   .   .   .   279   ASN   CB    .   27614   1
      579   .   1   1   118   118   ASN   N     N   15   121.6010   0.20   .   1   .   .   .   .   .   279   ASN   N     .   27614   1
      580   .   1   1   119   119   GLU   H     H   1    7.7270     0.10   .   1   .   .   .   .   .   280   GLU   H     .   27614   1
      581   .   1   1   119   119   GLU   HA    H   1    3.7410     0.10   .   1   .   .   .   .   .   280   GLU   HA    .   27614   1
      582   .   1   1   119   119   GLU   C     C   13   177.5190   0.20   .   1   .   .   .   .   .   280   GLU   C     .   27614   1
      583   .   1   1   119   119   GLU   CA    C   13   60.6890    0.20   .   1   .   .   .   .   .   280   GLU   CA    .   27614   1
      584   .   1   1   119   119   GLU   CB    C   13   30.0850    0.20   .   1   .   .   .   .   .   280   GLU   CB    .   27614   1
      585   .   1   1   119   119   GLU   N     N   15   122.8510   0.20   .   1   .   .   .   .   .   280   GLU   N     .   27614   1
      586   .   1   1   120   120   ALA   H     H   1    8.6040     0.10   .   1   .   .   .   .   .   281   ALA   H     .   27614   1
      587   .   1   1   120   120   ALA   C     C   13   181.1840   0.20   .   1   .   .   .   .   .   281   ALA   C     .   27614   1
      588   .   1   1   120   120   ALA   CA    C   13   55.4410    0.20   .   1   .   .   .   .   .   281   ALA   CA    .   27614   1
      589   .   1   1   120   120   ALA   CB    C   13   18.0390    0.20   .   1   .   .   .   .   .   281   ALA   CB    .   27614   1
      590   .   1   1   120   120   ALA   N     N   15   120.6150   0.20   .   1   .   .   .   .   .   281   ALA   N     .   27614   1
      591   .   1   1   121   121   GLU   HA    H   1    3.7730     0.10   .   1   .   .   .   .   .   282   GLU   HA    .   27614   1
      592   .   1   1   121   121   GLU   C     C   13   179.0100   0.20   .   1   .   .   .   .   .   282   GLU   C     .   27614   1
      593   .   1   1   121   121   GLU   CA    C   13   60.1320    0.20   .   1   .   .   .   .   .   282   GLU   CA    .   27614   1
      594   .   1   1   121   121   GLU   CB    C   13   26.3890    0.20   .   1   .   .   .   .   .   282   GLU   CB    .   27614   1
      595   .   1   1   122   122   ALA   H     H   1    8.0340     0.10   .   1   .   .   .   .   .   283   ALA   H     .   27614   1
      596   .   1   1   122   122   ALA   HA    H   1    4.1140     0.10   .   1   .   .   .   .   .   283   ALA   HA    .   27614   1
      597   .   1   1   122   122   ALA   C     C   13   179.4710   0.20   .   1   .   .   .   .   .   283   ALA   C     .   27614   1
      598   .   1   1   122   122   ALA   CA    C   13   55.9630    0.20   .   1   .   .   .   .   .   283   ALA   CA    .   27614   1
      599   .   1   1   122   122   ALA   CB    C   13   18.5340    0.20   .   1   .   .   .   .   .   283   ALA   CB    .   27614   1
      600   .   1   1   122   122   ALA   N     N   15   121.2000   0.20   .   1   .   .   .   .   .   283   ALA   N     .   27614   1
      601   .   1   1   123   123   LYS   H     H   1    8.1500     0.10   .   1   .   .   .   .   .   284   LYS   H     .   27614   1
      602   .   1   1   123   123   LYS   HA    H   1    3.7610     0.10   .   1   .   .   .   .   .   284   LYS   HA    .   27614   1
      603   .   1   1   123   123   LYS   C     C   13   178.9230   0.20   .   1   .   .   .   .   .   284   LYS   C     .   27614   1
      604   .   1   1   123   123   LYS   CA    C   13   60.7890    0.20   .   1   .   .   .   .   .   284   LYS   CA    .   27614   1
      605   .   1   1   123   123   LYS   CB    C   13   32.4910    0.20   .   1   .   .   .   .   .   284   LYS   CB    .   27614   1
      606   .   1   1   123   123   LYS   N     N   15   115.3670   0.20   .   1   .   .   .   .   .   284   LYS   N     .   27614   1
      607   .   1   1   124   124   ALA   H     H   1    7.9340     0.10   .   1   .   .   .   .   .   285   ALA   H     .   27614   1
      608   .   1   1   124   124   ALA   HA    H   1    4.1380     0.10   .   1   .   .   .   .   .   285   ALA   HA    .   27614   1
      609   .   1   1   124   124   ALA   C     C   13   181.0040   0.20   .   1   .   .   .   .   .   285   ALA   C     .   27614   1
      610   .   1   1   124   124   ALA   CA    C   13   55.3380    0.20   .   1   .   .   .   .   .   285   ALA   CA    .   27614   1
      611   .   1   1   124   124   ALA   CB    C   13   18.1550    0.20   .   1   .   .   .   .   .   285   ALA   CB    .   27614   1
      612   .   1   1   124   124   ALA   N     N   15   121.7370   0.20   .   1   .   .   .   .   .   285   ALA   N     .   27614   1
      613   .   1   1   125   125   ASP   H     H   1    7.9710     0.10   .   1   .   .   .   .   .   286   ASP   H     .   27614   1
      614   .   1   1   125   125   ASP   C     C   13   178.8910   0.20   .   1   .   .   .   .   .   286   ASP   C     .   27614   1
      615   .   1   1   125   125   ASP   CA    C   13   58.1330    0.20   .   1   .   .   .   .   .   286   ASP   CA    .   27614   1
      616   .   1   1   125   125   ASP   CB    C   13   40.8430    0.20   .   1   .   .   .   .   .   286   ASP   CB    .   27614   1
      617   .   1   1   125   125   ASP   N     N   15   121.5530   0.20   .   1   .   .   .   .   .   286   ASP   N     .   27614   1
      618   .   1   1   126   126   LEU   H     H   1    8.3490     0.10   .   1   .   .   .   .   .   287   LEU   H     .   27614   1
      619   .   1   1   126   126   LEU   HA    H   1    4.0470     0.10   .   1   .   .   .   .   .   287   LEU   HA    .   27614   1
      620   .   1   1   126   126   LEU   C     C   13   178.8370   0.20   .   1   .   .   .   .   .   287   LEU   C     .   27614   1
      621   .   1   1   126   126   LEU   CA    C   13   58.1280    0.20   .   1   .   .   .   .   .   287   LEU   CA    .   27614   1
      622   .   1   1   126   126   LEU   CB    C   13   40.8140    0.20   .   1   .   .   .   .   .   287   LEU   CB    .   27614   1
      623   .   1   1   126   126   LEU   N     N   15   119.8300   0.20   .   1   .   .   .   .   .   287   LEU   N     .   27614   1
      624   .   1   1   127   127   GLN   H     H   1    8.2470     0.10   .   1   .   .   .   .   .   288   GLN   H     .   27614   1
      625   .   1   1   127   127   GLN   HA    H   1    4.0020     0.10   .   1   .   .   .   .   .   288   GLN   HA    .   27614   1
      626   .   1   1   127   127   GLN   C     C   13   178.9250   0.20   .   1   .   .   .   .   .   288   GLN   C     .   27614   1
      627   .   1   1   127   127   GLN   CA    C   13   58.8210    0.20   .   1   .   .   .   .   .   288   GLN   CA    .   27614   1
      628   .   1   1   127   127   GLN   CB    C   13   27.7830    0.20   .   1   .   .   .   .   .   288   GLN   CB    .   27614   1
      629   .   1   1   127   127   GLN   N     N   15   118.2200   0.20   .   1   .   .   .   .   .   288   GLN   N     .   27614   1
      630   .   1   1   128   128   LYS   H     H   1    7.5110     0.10   .   1   .   .   .   .   .   289   LYS   H     .   27614   1
      631   .   1   1   128   128   LYS   HA    H   1    3.8980     0.10   .   1   .   .   .   .   .   289   LYS   HA    .   27614   1
      632   .   1   1   128   128   LYS   C     C   13   178.5090   0.20   .   1   .   .   .   .   .   289   LYS   C     .   27614   1
      633   .   1   1   128   128   LYS   CA    C   13   57.4650    0.20   .   1   .   .   .   .   .   289   LYS   CA    .   27614   1
      634   .   1   1   128   128   LYS   CB    C   13   30.4850    0.20   .   1   .   .   .   .   .   289   LYS   CB    .   27614   1
      635   .   1   1   128   128   LYS   N     N   15   120.6180   0.20   .   1   .   .   .   .   .   289   LYS   N     .   27614   1
      636   .   1   1   129   129   VAL   H     H   1    7.7420     0.10   .   1   .   .   .   .   .   290   VAL   H     .   27614   1
      637   .   1   1   129   129   VAL   HA    H   1    3.4070     0.10   .   1   .   .   .   .   .   290   VAL   HA    .   27614   1
      638   .   1   1   129   129   VAL   C     C   13   176.6210   0.20   .   1   .   .   .   .   .   290   VAL   C     .   27614   1
      639   .   1   1   129   129   VAL   CA    C   13   67.4670    0.20   .   1   .   .   .   .   .   290   VAL   CA    .   27614   1
      640   .   1   1   129   129   VAL   CB    C   13   30.9460    0.20   .   1   .   .   .   .   .   290   VAL   CB    .   27614   1
      641   .   1   1   129   129   VAL   N     N   15   118.1990   0.20   .   1   .   .   .   .   .   290   VAL   N     .   27614   1
      642   .   1   1   130   130   LEU   H     H   1    7.3430     0.10   .   1   .   .   .   .   .   291   LEU   H     .   27614   1
      643   .   1   1   130   130   LEU   HA    H   1    3.9080     0.10   .   1   .   .   .   .   .   291   LEU   HA    .   27614   1
      644   .   1   1   130   130   LEU   C     C   13   178.7200   0.20   .   1   .   .   .   .   .   291   LEU   C     .   27614   1
      645   .   1   1   130   130   LEU   CA    C   13   57.1120    0.20   .   1   .   .   .   .   .   291   LEU   CA    .   27614   1
      646   .   1   1   130   130   LEU   CB    C   13   42.1580    0.20   .   1   .   .   .   .   .   291   LEU   CB    .   27614   1
      647   .   1   1   130   130   LEU   N     N   15   115.8460   0.20   .   1   .   .   .   .   .   291   LEU   N     .   27614   1
      648   .   1   1   131   131   GLU   H     H   1    7.7700     0.10   .   1   .   .   .   .   .   292   GLU   H     .   27614   1
      649   .   1   1   131   131   GLU   HA    H   1    3.9610     0.10   .   1   .   .   .   .   .   292   GLU   HA    .   27614   1
      650   .   1   1   131   131   GLU   C     C   13   178.7960   0.20   .   1   .   .   .   .   .   292   GLU   C     .   27614   1
      651   .   1   1   131   131   GLU   CA    C   13   58.7120    0.20   .   1   .   .   .   .   .   292   GLU   CA    .   27614   1
      652   .   1   1   131   131   GLU   CB    C   13   30.2140    0.20   .   1   .   .   .   .   .   292   GLU   CB    .   27614   1
      653   .   1   1   131   131   GLU   N     N   15   117.6250   0.20   .   1   .   .   .   .   .   292   GLU   N     .   27614   1
      654   .   1   1   132   132   LEU   H     H   1    7.9310     0.10   .   1   .   .   .   .   .   293   LEU   H     .   27614   1
      655   .   1   1   132   132   LEU   HA    H   1    4.2770     0.10   .   1   .   .   .   .   .   293   LEU   HA    .   27614   1
      656   .   1   1   132   132   LEU   C     C   13   178.1940   0.20   .   1   .   .   .   .   .   293   LEU   C     .   27614   1
      657   .   1   1   132   132   LEU   CA    C   13   56.6870    0.20   .   1   .   .   .   .   .   293   LEU   CA    .   27614   1
      658   .   1   1   132   132   LEU   CB    C   13   43.7480    0.20   .   1   .   .   .   .   .   293   LEU   CB    .   27614   1
      659   .   1   1   132   132   LEU   N     N   15   117.4400   0.20   .   1   .   .   .   .   .   293   LEU   N     .   27614   1
      660   .   1   1   133   133   GLU   H     H   1    8.7450     0.10   .   1   .   .   .   .   .   294   GLU   H     .   27614   1
      661   .   1   1   133   133   GLU   C     C   13   172.1510   0.20   .   1   .   .   .   .   .   294   GLU   C     .   27614   1
      662   .   1   1   133   133   GLU   CA    C   13   53.4000    0.20   .   1   .   .   .   .   .   294   GLU   CA    .   27614   1
      663   .   1   1   133   133   GLU   CB    C   13   30.9860    0.20   .   1   .   .   .   .   .   294   GLU   CB    .   27614   1
      664   .   1   1   133   133   GLU   N     N   15   120.0350   0.20   .   1   .   .   .   .   .   294   GLU   N     .   27614   1
      665   .   1   1   134   134   PRO   HA    H   1    4.4980     0.10   .   1   .   .   .   .   .   295   PRO   HA    .   27614   1
      666   .   1   1   134   134   PRO   C     C   13   179.0830   0.20   .   1   .   .   .   .   .   295   PRO   C     .   27614   1
      667   .   1   1   134   134   PRO   CA    C   13   65.0350    0.20   .   1   .   .   .   .   .   295   PRO   CA    .   27614   1
      668   .   1   1   134   134   PRO   CB    C   13   32.0500    0.20   .   1   .   .   .   .   .   295   PRO   CB    .   27614   1
      669   .   1   1   135   135   SER   H     H   1    8.5850     0.10   .   1   .   .   .   .   .   296   SER   H     .   27614   1
      670   .   1   1   135   135   SER   HA    H   1    4.5060     0.10   .   1   .   .   .   .   .   296   SER   HA    .   27614   1
      671   .   1   1   135   135   SER   C     C   13   176.5580   0.20   .   1   .   .   .   .   .   296   SER   C     .   27614   1
      672   .   1   1   135   135   SER   CA    C   13   60.8980    0.20   .   1   .   .   .   .   .   296   SER   CA    .   27614   1
      673   .   1   1   135   135   SER   CB    C   13   62.5740    0.20   .   1   .   .   .   .   .   296   SER   CB    .   27614   1
      674   .   1   1   135   135   SER   N     N   15   112.9350   0.20   .   1   .   .   .   .   .   296   SER   N     .   27614   1
      675   .   1   1   136   136   MET   H     H   1    8.3880     0.10   .   1   .   .   .   .   .   297   MET   H     .   27614   1
      676   .   1   1   136   136   MET   HA    H   1    4.8340     0.10   .   1   .   .   .   .   .   297   MET   HA    .   27614   1
      677   .   1   1   136   136   MET   C     C   13   175.7780   0.20   .   1   .   .   .   .   .   297   MET   C     .   27614   1
      678   .   1   1   136   136   MET   CA    C   13   55.8640    0.20   .   1   .   .   .   .   .   297   MET   CA    .   27614   1
      679   .   1   1   136   136   MET   CB    C   13   31.7220    0.20   .   1   .   .   .   .   .   297   MET   CB    .   27614   1
      680   .   1   1   136   136   MET   N     N   15   121.6980   0.20   .   1   .   .   .   .   .   297   MET   N     .   27614   1
      681   .   1   1   137   137   GLN   H     H   1    7.5500     0.10   .   1   .   .   .   .   .   298   GLN   H     .   27614   1
      682   .   1   1   137   137   GLN   C     C   13   176.8970   0.20   .   1   .   .   .   .   .   298   GLN   C     .   27614   1
      683   .   1   1   137   137   GLN   CA    C   13   60.9530    0.20   .   1   .   .   .   .   .   298   GLN   CA    .   27614   1
      684   .   1   1   137   137   GLN   CB    C   13   29.0110    0.20   .   1   .   .   .   .   .   298   GLN   CB    .   27614   1
      685   .   1   1   137   137   GLN   N     N   15   119.3640   0.20   .   1   .   .   .   .   .   298   GLN   N     .   27614   1
      686   .   1   1   138   138   LYS   HA    H   1    4.0330     0.10   .   1   .   .   .   .   .   299   LYS   HA    .   27614   1
      687   .   1   1   138   138   LYS   C     C   13   179.2170   0.20   .   1   .   .   .   .   .   299   LYS   C     .   27614   1
      688   .   1   1   138   138   LYS   CA    C   13   60.7560    0.20   .   1   .   .   .   .   .   299   LYS   CA    .   27614   1
      689   .   1   1   138   138   LYS   CB    C   13   31.8700    0.20   .   1   .   .   .   .   .   299   LYS   CB    .   27614   1
      690   .   1   1   139   139   ALA   H     H   1    7.9140     0.10   .   1   .   .   .   .   .   300   ALA   H     .   27614   1
      691   .   1   1   139   139   ALA   HA    H   1    4.2350     0.10   .   1   .   .   .   .   .   300   ALA   HA    .   27614   1
      692   .   1   1   139   139   ALA   C     C   13   180.7230   0.20   .   1   .   .   .   .   .   300   ALA   C     .   27614   1
      693   .   1   1   139   139   ALA   CA    C   13   55.2010    0.20   .   1   .   .   .   .   .   300   ALA   CA    .   27614   1
      694   .   1   1   139   139   ALA   CB    C   13   18.1710    0.20   .   1   .   .   .   .   .   300   ALA   CB    .   27614   1
      695   .   1   1   139   139   ALA   N     N   15   123.0930   0.20   .   1   .   .   .   .   .   300   ALA   N     .   27614   1
      696   .   1   1   140   140   VAL   H     H   1    8.5290     0.10   .   1   .   .   .   .   .   301   VAL   H     .   27614   1
      697   .   1   1   140   140   VAL   HA    H   1    3.6580     0.10   .   1   .   .   .   .   .   301   VAL   HA    .   27614   1
      698   .   1   1   140   140   VAL   C     C   13   177.5660   0.20   .   1   .   .   .   .   .   301   VAL   C     .   27614   1
      699   .   1   1   140   140   VAL   CA    C   13   67.4480    0.20   .   1   .   .   .   .   .   301   VAL   CA    .   27614   1
      700   .   1   1   140   140   VAL   CB    C   13   31.6940    0.20   .   1   .   .   .   .   .   301   VAL   CB    .   27614   1
      701   .   1   1   140   140   VAL   N     N   15   118.5230   0.20   .   1   .   .   .   .   .   301   VAL   N     .   27614   1
      702   .   1   1   141   141   ARG   H     H   1    8.6250     0.10   .   1   .   .   .   .   .   302   ARG   H     .   27614   1
      703   .   1   1   141   141   ARG   HA    H   1    4.0290     0.10   .   1   .   .   .   .   .   302   ARG   HA    .   27614   1
      704   .   1   1   141   141   ARG   C     C   13   179.2130   0.20   .   1   .   .   .   .   .   302   ARG   C     .   27614   1
      705   .   1   1   141   141   ARG   CA    C   13   60.1560    0.20   .   1   .   .   .   .   .   302   ARG   CA    .   27614   1
      706   .   1   1   141   141   ARG   CB    C   13   29.5700    0.20   .   1   .   .   .   .   .   302   ARG   CB    .   27614   1
      707   .   1   1   141   141   ARG   N     N   15   119.2490   0.20   .   1   .   .   .   .   .   302   ARG   N     .   27614   1
      708   .   1   1   142   142   ARG   H     H   1    7.7670     0.10   .   1   .   .   .   .   .   303   ARG   H     .   27614   1
      709   .   1   1   142   142   ARG   HA    H   1    4.1570     0.10   .   1   .   .   .   .   .   303   ARG   HA    .   27614   1
      710   .   1   1   142   142   ARG   C     C   13   178.6480   0.20   .   1   .   .   .   .   .   303   ARG   C     .   27614   1
      711   .   1   1   142   142   ARG   CA    C   13   59.9970    0.20   .   1   .   .   .   .   .   303   ARG   CA    .   27614   1
      712   .   1   1   142   142   ARG   CB    C   13   29.5860    0.20   .   1   .   .   .   .   .   303   ARG   CB    .   27614   1
      713   .   1   1   142   142   ARG   N     N   15   119.4510   0.20   .   1   .   .   .   .   .   303   ARG   N     .   27614   1
      714   .   1   1   143   143   GLU   H     H   1    8.0200     0.10   .   1   .   .   .   .   .   304   GLU   H     .   27614   1
      715   .   1   1   143   143   GLU   HA    H   1    4.1620     0.10   .   1   .   .   .   .   .   304   GLU   HA    .   27614   1
      716   .   1   1   143   143   GLU   C     C   13   180.0610   0.20   .   1   .   .   .   .   .   304   GLU   C     .   27614   1
      717   .   1   1   143   143   GLU   CA    C   13   58.9270    0.20   .   1   .   .   .   .   .   304   GLU   CA    .   27614   1
      718   .   1   1   143   143   GLU   CB    C   13   29.6030    0.20   .   1   .   .   .   .   .   304   GLU   CB    .   27614   1
      719   .   1   1   143   143   GLU   N     N   15   119.1560   0.20   .   1   .   .   .   .   .   304   GLU   N     .   27614   1
      720   .   1   1   144   144   LEU   H     H   1    8.7810     0.10   .   1   .   .   .   .   .   305   LEU   H     .   27614   1
      721   .   1   1   144   144   LEU   HA    H   1    4.0590     0.10   .   1   .   .   .   .   .   305   LEU   HA    .   27614   1
      722   .   1   1   144   144   LEU   C     C   13   179.5000   0.20   .   1   .   .   .   .   .   305   LEU   C     .   27614   1
      723   .   1   1   144   144   LEU   CA    C   13   58.0660    0.20   .   1   .   .   .   .   .   305   LEU   CA    .   27614   1
      724   .   1   1   144   144   LEU   CB    C   13   41.8780    0.20   .   1   .   .   .   .   .   305   LEU   CB    .   27614   1
      725   .   1   1   144   144   LEU   N     N   15   120.5120   0.20   .   1   .   .   .   .   .   305   LEU   N     .   27614   1
      726   .   1   1   145   145   ARG   H     H   1    7.9680     0.10   .   1   .   .   .   .   .   306   ARG   H     .   27614   1
      727   .   1   1   145   145   ARG   HA    H   1    4.2010     0.10   .   1   .   .   .   .   .   306   ARG   HA    .   27614   1
      728   .   1   1   145   145   ARG   C     C   13   178.9690   0.20   .   1   .   .   .   .   .   306   ARG   C     .   27614   1
      729   .   1   1   145   145   ARG   CA    C   13   59.2350    0.20   .   1   .   .   .   .   .   306   ARG   CA    .   27614   1
      730   .   1   1   145   145   ARG   CB    C   13   29.8250    0.20   .   1   .   .   .   .   .   306   ARG   CB    .   27614   1
      731   .   1   1   145   145   ARG   N     N   15   120.9370   0.20   .   1   .   .   .   .   .   306   ARG   N     .   27614   1
      732   .   1   1   146   146   LEU   H     H   1    8.0110     0.10   .   1   .   .   .   .   .   307   LEU   H     .   27614   1
      733   .   1   1   146   146   LEU   HA    H   1    4.1310     0.10   .   1   .   .   .   .   .   307   LEU   HA    .   27614   1
      734   .   1   1   146   146   LEU   C     C   13   179.9510   0.20   .   1   .   .   .   .   .   307   LEU   C     .   27614   1
      735   .   1   1   146   146   LEU   CA    C   13   58.2010    0.20   .   1   .   .   .   .   .   307   LEU   CA    .   27614   1
      736   .   1   1   146   146   LEU   CB    C   13   41.5890    0.20   .   1   .   .   .   .   .   307   LEU   CB    .   27614   1
      737   .   1   1   146   146   LEU   N     N   15   120.3720   0.20   .   1   .   .   .   .   .   307   LEU   N     .   27614   1
      738   .   1   1   147   147   LEU   H     H   1    8.1340     0.10   .   1   .   .   .   .   .   308   LEU   H     .   27614   1
      739   .   1   1   147   147   LEU   HA    H   1    4.0460     0.10   .   1   .   .   .   .   .   308   LEU   HA    .   27614   1
      740   .   1   1   147   147   LEU   C     C   13   178.3200   0.20   .   1   .   .   .   .   .   308   LEU   C     .   27614   1
      741   .   1   1   147   147   LEU   CA    C   13   58.1260    0.20   .   1   .   .   .   .   .   308   LEU   CA    .   27614   1
      742   .   1   1   147   147   LEU   CB    C   13   41.9470    0.20   .   1   .   .   .   .   .   308   LEU   CB    .   27614   1
      743   .   1   1   147   147   LEU   N     N   15   120.8190   0.20   .   1   .   .   .   .   .   308   LEU   N     .   27614   1
      744   .   1   1   148   148   GLU   H     H   1    8.1470     0.10   .   1   .   .   .   .   .   309   GLU   H     .   27614   1
      745   .   1   1   148   148   GLU   HA    H   1    4.0540     0.10   .   1   .   .   .   .   .   309   GLU   HA    .   27614   1
      746   .   1   1   148   148   GLU   C     C   13   179.5510   0.20   .   1   .   .   .   .   .   309   GLU   C     .   27614   1
      747   .   1   1   148   148   GLU   CA    C   13   59.4370    0.20   .   1   .   .   .   .   .   309   GLU   CA    .   27614   1
      748   .   1   1   148   148   GLU   CB    C   13   29.5140    0.20   .   1   .   .   .   .   .   309   GLU   CB    .   27614   1
      749   .   1   1   148   148   GLU   N     N   15   118.9200   0.20   .   1   .   .   .   .   .   309   GLU   N     .   27614   1
      750   .   1   1   149   149   ASN   H     H   1    8.1170     0.10   .   1   .   .   .   .   .   310   ASN   H     .   27614   1
      751   .   1   1   149   149   ASN   HA    H   1    4.5740     0.10   .   1   .   .   .   .   .   310   ASN   HA    .   27614   1
      752   .   1   1   149   149   ASN   C     C   13   177.5090   0.20   .   1   .   .   .   .   .   310   ASN   C     .   27614   1
      753   .   1   1   149   149   ASN   CA    C   13   55.8560    0.20   .   1   .   .   .   .   .   310   ASN   CA    .   27614   1
      754   .   1   1   149   149   ASN   CB    C   13   38.5090    0.20   .   1   .   .   .   .   .   310   ASN   CB    .   27614   1
      755   .   1   1   149   149   ASN   N     N   15   117.8920   0.20   .   1   .   .   .   .   .   310   ASN   N     .   27614   1
      756   .   1   1   150   150   ARG   H     H   1    8.2150     0.10   .   1   .   .   .   .   .   311   ARG   H     .   27614   1
      757   .   1   1   150   150   ARG   HA    H   1    4.2660     0.10   .   1   .   .   .   .   .   311   ARG   HA    .   27614   1
      758   .   1   1   150   150   ARG   C     C   13   179.0890   0.20   .   1   .   .   .   .   .   311   ARG   C     .   27614   1
      759   .   1   1   150   150   ARG   CA    C   13   58.7800    0.20   .   1   .   .   .   .   .   311   ARG   CA    .   27614   1
      760   .   1   1   150   150   ARG   CB    C   13   30.2730    0.20   .   1   .   .   .   .   .   311   ARG   CB    .   27614   1
      761   .   1   1   150   150   ARG   N     N   15   120.4770   0.20   .   1   .   .   .   .   .   311   ARG   N     .   27614   1
      762   .   1   1   151   151   MET   H     H   1    8.3420     0.10   .   1   .   .   .   .   .   312   MET   H     .   27614   1
      763   .   1   1   151   151   MET   HA    H   1    4.5450     0.10   .   1   .   .   .   .   .   312   MET   HA    .   27614   1
      764   .   1   1   151   151   MET   C     C   13   178.2900   0.20   .   1   .   .   .   .   .   312   MET   C     .   27614   1
      765   .   1   1   151   151   MET   CA    C   13   56.3340    0.20   .   1   .   .   .   .   .   312   MET   CA    .   27614   1
      766   .   1   1   151   151   MET   CB    C   13   30.9020    0.20   .   1   .   .   .   .   .   312   MET   CB    .   27614   1
      767   .   1   1   151   151   MET   N     N   15   116.9320   0.20   .   1   .   .   .   .   .   312   MET   N     .   27614   1
      768   .   1   1   152   152   ALA   H     H   1    7.8030     0.10   .   1   .   .   .   .   .   313   ALA   H     .   27614   1
      769   .   1   1   152   152   ALA   HA    H   1    4.3320     0.10   .   1   .   .   .   .   .   313   ALA   HA    .   27614   1
      770   .   1   1   152   152   ALA   C     C   13   178.7370   0.20   .   1   .   .   .   .   .   313   ALA   C     .   27614   1
      771   .   1   1   152   152   ALA   CA    C   13   53.8530    0.20   .   1   .   .   .   .   .   313   ALA   CA    .   27614   1
      772   .   1   1   152   152   ALA   CB    C   13   18.8780    0.20   .   1   .   .   .   .   .   313   ALA   CB    .   27614   1
      773   .   1   1   152   152   ALA   N     N   15   122.0800   0.20   .   1   .   .   .   .   .   313   ALA   N     .   27614   1
      774   .   1   1   153   153   GLU   H     H   1    7.8340     0.10   .   1   .   .   .   .   .   314   GLU   H     .   27614   1
      775   .   1   1   153   153   GLU   HA    H   1    4.3590     0.10   .   1   .   .   .   .   .   314   GLU   HA    .   27614   1
      776   .   1   1   153   153   GLU   C     C   13   176.6410   0.20   .   1   .   .   .   .   .   314   GLU   C     .   27614   1
      777   .   1   1   153   153   GLU   CA    C   13   56.7100    0.20   .   1   .   .   .   .   .   314   GLU   CA    .   27614   1
      778   .   1   1   153   153   GLU   CB    C   13   30.4300    0.20   .   1   .   .   .   .   .   314   GLU   CB    .   27614   1
      779   .   1   1   153   153   GLU   N     N   15   117.1640   0.20   .   1   .   .   .   .   .   314   GLU   N     .   27614   1
      780   .   1   1   154   154   LYS   H     H   1    7.7160     0.10   .   1   .   .   .   .   .   315   LYS   H     .   27614   1
      781   .   1   1   154   154   LYS   HA    H   1    4.1580     0.10   .   1   .   .   .   .   .   315   LYS   HA    .   27614   1
      782   .   1   1   154   154   LYS   C     C   13   175.6770   0.20   .   1   .   .   .   .   .   315   LYS   C     .   27614   1
      783   .   1   1   154   154   LYS   CA    C   13   56.7400    0.20   .   1   .   .   .   .   .   315   LYS   CA    .   27614   1
      784   .   1   1   154   154   LYS   CB    C   13   32.9910    0.20   .   1   .   .   .   .   .   315   LYS   CB    .   27614   1
      785   .   1   1   154   154   LYS   N     N   15   121.2410   0.20   .   1   .   .   .   .   .   315   LYS   N     .   27614   1
      786   .   1   1   155   155   GLN   H     H   1    7.7680     0.10   .   1   .   .   .   .   .   316   GLN   H     .   27614   1
      787   .   1   1   155   155   GLN   C     C   13   180.7510   0.20   .   1   .   .   .   .   .   316   GLN   C     .   27614   1
      788   .   1   1   155   155   GLN   CA    C   13   57.4650    0.20   .   1   .   .   .   .   .   316   GLN   CA    .   27614   1
      789   .   1   1   155   155   GLN   CB    C   13   30.5100    0.20   .   1   .   .   .   .   .   316   GLN   CB    .   27614   1
      790   .   1   1   155   155   GLN   N     N   15   127.1150   0.20   .   1   .   .   .   .   .   316   GLN   N     .   27614   1
   stop_
save_