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                      27034
   _Assigned_chem_shift_list.ID                            1
   _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

      1    '2D 1H-15N HSQC'             .   .   .   27034   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   27034   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   27034   1
      4    '3D CBCA(CO)NH'              .   .   .   27034   1
      5    '3D HNCACB'                  .   .   .   27034   1
      6    '3D H(CCO)NH'                .   .   .   27034   1
      7    '3D C(CO)NH'                 .   .   .   27034   1
      8    '3D HNCO'                    .   .   .   27034   1
      9    '3D iHNCO'                   .   .   .   27034   1
      10   '3D HBHA(CO)NH'              .   .   .   27034   1
      11   '3D hCCmHm'                  .   .   .   27034   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   2     2     SER   C      C   13   173.947   0.000   .   1   .   .   .   .   .   463   SER   C      .   27034   1
      2      .   1   1   3     3     PRO   HA     H   1    4.333     0.001   .   1   .   .   .   .   .   464   PRO   HA     .   27034   1
      3      .   1   1   3     3     PRO   HB2    H   1    2.192     0.006   .   2   .   .   .   .   .   464   PRO   HB2    .   27034   1
      4      .   1   1   3     3     PRO   HB3    H   1    1.765     0.003   .   2   .   .   .   .   .   464   PRO   HB3    .   27034   1
      5      .   1   1   3     3     PRO   HG2    H   1    1.927     0.002   .   2   .   .   .   .   .   464   PRO   HG2    .   27034   1
      6      .   1   1   3     3     PRO   HG3    H   1    1.927     0.002   .   2   .   .   .   .   .   464   PRO   HG3    .   27034   1
      7      .   1   1   3     3     PRO   HD2    H   1    3.772     0.000   .   2   .   .   .   .   .   464   PRO   HD2    .   27034   1
      8      .   1   1   3     3     PRO   HD3    H   1    3.772     0.000   .   2   .   .   .   .   .   464   PRO   HD3    .   27034   1
      9      .   1   1   3     3     PRO   C      C   13   176.738   0.092   .   1   .   .   .   .   .   464   PRO   C      .   27034   1
      10     .   1   1   3     3     PRO   CA     C   13   63.630    0.021   .   1   .   .   .   .   .   464   PRO   CA     .   27034   1
      11     .   1   1   3     3     PRO   CB     C   13   32.012    0.079   .   1   .   .   .   .   .   464   PRO   CB     .   27034   1
      12     .   1   1   3     3     PRO   CG     C   13   27.436    0.025   .   1   .   .   .   .   .   464   PRO   CG     .   27034   1
      13     .   1   1   3     3     PRO   CD     C   13   50.901    0.000   .   1   .   .   .   .   .   464   PRO   CD     .   27034   1
      14     .   1   1   3     3     PRO   N      N   15   137.128   0.000   .   1   .   .   .   .   .   464   PRO   N      .   27034   1
      15     .   1   1   4     4     GLU   H      H   1    8.408     0.000   .   1   .   .   .   .   .   465   GLU   H      .   27034   1
      16     .   1   1   4     4     GLU   HA     H   1    4.091     0.012   .   1   .   .   .   .   .   465   GLU   HA     .   27034   1
      17     .   1   1   4     4     GLU   HB2    H   1    1.779     0.003   .   2   .   .   .   .   .   465   GLU   HB2    .   27034   1
      18     .   1   1   4     4     GLU   HB3    H   1    1.779     0.003   .   2   .   .   .   .   .   465   GLU   HB3    .   27034   1
      19     .   1   1   4     4     GLU   HG2    H   1    2.091     0.000   .   2   .   .   .   .   .   465   GLU   HG2    .   27034   1
      20     .   1   1   4     4     GLU   HG3    H   1    1.989     0.000   .   2   .   .   .   .   .   465   GLU   HG3    .   27034   1
      21     .   1   1   4     4     GLU   C      C   13   176.177   0.012   .   1   .   .   .   .   .   465   GLU   C      .   27034   1
      22     .   1   1   4     4     GLU   CA     C   13   56.909    0.005   .   1   .   .   .   .   .   465   GLU   CA     .   27034   1
      23     .   1   1   4     4     GLU   CB     C   13   30.155    0.033   .   1   .   .   .   .   .   465   GLU   CB     .   27034   1
      24     .   1   1   4     4     GLU   CG     C   13   36.169    0.073   .   1   .   .   .   .   .   465   GLU   CG     .   27034   1
      25     .   1   1   4     4     GLU   N      N   15   120.623   0.045   .   1   .   .   .   .   .   465   GLU   N      .   27034   1
      26     .   1   1   5     5     PHE   H      H   1    8.107     0.000   .   1   .   .   .   .   .   466   PHE   H      .   27034   1
      27     .   1   1   5     5     PHE   HA     H   1    4.551     0.002   .   1   .   .   .   .   .   466   PHE   HA     .   27034   1
      28     .   1   1   5     5     PHE   HB2    H   1    2.967     0.009   .   2   .   .   .   .   .   466   PHE   HB2    .   27034   1
      29     .   1   1   5     5     PHE   HB3    H   1    2.967     0.009   .   2   .   .   .   .   .   466   PHE   HB3    .   27034   1
      30     .   1   1   5     5     PHE   HD1    H   1    7.158     0.010   .   1   .   .   .   .   .   466   PHE   HD1    .   27034   1
      31     .   1   1   5     5     PHE   HD2    H   1    7.158     0.010   .   1   .   .   .   .   .   466   PHE   HD2    .   27034   1
      32     .   1   1   5     5     PHE   C      C   13   175.570   0.000   .   1   .   .   .   .   .   466   PHE   C      .   27034   1
      33     .   1   1   5     5     PHE   CA     C   13   57.445    0.123   .   1   .   .   .   .   .   466   PHE   CA     .   27034   1
      34     .   1   1   5     5     PHE   CB     C   13   39.445    0.093   .   1   .   .   .   .   .   466   PHE   CB     .   27034   1
      35     .   1   1   5     5     PHE   CD1    C   13   131.876   0.000   .   1   .   .   .   .   .   466   PHE   CD1    .   27034   1
      36     .   1   1   5     5     PHE   N      N   15   120.421   0.000   .   1   .   .   .   .   .   466   PHE   N      .   27034   1
      37     .   1   1   6     6     MET   HE1    H   1    1.931     0.000   .   1   .   .   .   .   .   467   MET   HE     .   27034   1
      38     .   1   1   6     6     MET   HE2    H   1    1.931     0.000   .   1   .   .   .   .   .   467   MET   HE     .   27034   1
      39     .   1   1   6     6     MET   HE3    H   1    1.931     0.000   .   1   .   .   .   .   .   467   MET   HE     .   27034   1
      40     .   1   1   6     6     MET   CE     C   13   16.862    0.000   .   1   .   .   .   .   .   467   MET   CE     .   27034   1
      41     .   1   1   7     7     GLY   HA2    H   1    3.796     0.004   .   2   .   .   .   .   .   468   GLY   HA2    .   27034   1
      42     .   1   1   7     7     GLY   HA3    H   1    3.796     0.004   .   2   .   .   .   .   .   468   GLY   HA3    .   27034   1
      43     .   1   1   7     7     GLY   C      C   13   173.690   0.012   .   1   .   .   .   .   .   468   GLY   C      .   27034   1
      44     .   1   1   7     7     GLY   CA     C   13   45.264    0.024   .   1   .   .   .   .   .   468   GLY   CA     .   27034   1
      45     .   1   1   8     8     VAL   H      H   1    7.873     0.001   .   1   .   .   .   .   .   469   VAL   H      .   27034   1
      46     .   1   1   8     8     VAL   HA     H   1    4.126     0.005   .   1   .   .   .   .   .   469   VAL   HA     .   27034   1
      47     .   1   1   8     8     VAL   HB     H   1    2.003     0.007   .   1   .   .   .   .   .   469   VAL   HB     .   27034   1
      48     .   1   1   8     8     VAL   HG11   H   1    0.848     0.001   .   2   .   .   .   .   .   469   VAL   QG1    .   27034   1
      49     .   1   1   8     8     VAL   HG12   H   1    0.848     0.001   .   2   .   .   .   .   .   469   VAL   QG1    .   27034   1
      50     .   1   1   8     8     VAL   HG13   H   1    0.848     0.001   .   2   .   .   .   .   .   469   VAL   QG1    .   27034   1
      51     .   1   1   8     8     VAL   HG21   H   1    0.837     0.006   .   2   .   .   .   .   .   469   VAL   QG2    .   27034   1
      52     .   1   1   8     8     VAL   HG22   H   1    0.837     0.006   .   2   .   .   .   .   .   469   VAL   QG2    .   27034   1
      53     .   1   1   8     8     VAL   HG23   H   1    0.837     0.006   .   2   .   .   .   .   .   469   VAL   QG2    .   27034   1
      54     .   1   1   8     8     VAL   C      C   13   176.163   0.014   .   1   .   .   .   .   .   469   VAL   C      .   27034   1
      55     .   1   1   8     8     VAL   CA     C   13   62.123    0.065   .   1   .   .   .   .   .   469   VAL   CA     .   27034   1
      56     .   1   1   8     8     VAL   CB     C   13   32.950    0.058   .   1   .   .   .   .   .   469   VAL   CB     .   27034   1
      57     .   1   1   8     8     VAL   CG1    C   13   21.134    0.016   .   1   .   .   .   .   .   469   VAL   CG1    .   27034   1
      58     .   1   1   8     8     VAL   CG2    C   13   20.407    0.007   .   1   .   .   .   .   .   469   VAL   CG2    .   27034   1
      59     .   1   1   8     8     VAL   N      N   15   119.043   0.023   .   1   .   .   .   .   .   469   VAL   N      .   27034   1
      60     .   1   1   9     9     THR   H      H   1    8.240     0.012   .   1   .   .   .   .   .   470   THR   H      .   27034   1
      61     .   1   1   9     9     THR   HA     H   1    4.280     0.010   .   1   .   .   .   .   .   470   THR   HA     .   27034   1
      62     .   1   1   9     9     THR   HB     H   1    4.072     0.004   .   1   .   .   .   .   .   470   THR   HB     .   27034   1
      63     .   1   1   9     9     THR   HG21   H   1    1.102     0.004   .   1   .   .   .   .   .   470   THR   QG2    .   27034   1
      64     .   1   1   9     9     THR   HG22   H   1    1.102     0.004   .   1   .   .   .   .   .   470   THR   QG2    .   27034   1
      65     .   1   1   9     9     THR   HG23   H   1    1.102     0.004   .   1   .   .   .   .   .   470   THR   QG2    .   27034   1
      66     .   1   1   9     9     THR   C      C   13   174.162   0.007   .   1   .   .   .   .   .   470   THR   C      .   27034   1
      67     .   1   1   9     9     THR   CA     C   13   61.721    0.061   .   1   .   .   .   .   .   470   THR   CA     .   27034   1
      68     .   1   1   9     9     THR   CB     C   13   69.682    0.081   .   1   .   .   .   .   .   470   THR   CB     .   27034   1
      69     .   1   1   9     9     THR   CG2    C   13   21.672    0.018   .   1   .   .   .   .   .   470   THR   CG2    .   27034   1
      70     .   1   1   9     9     THR   N      N   15   118.952   0.065   .   1   .   .   .   .   .   470   THR   N      .   27034   1
      71     .   1   1   10    10    LEU   H      H   1    8.289     0.000   .   1   .   .   .   .   .   471   LEU   H      .   27034   1
      72     .   1   1   10    10    LEU   HA     H   1    4.319     0.005   .   1   .   .   .   .   .   471   LEU   HA     .   27034   1
      73     .   1   1   10    10    LEU   HG     H   1    1.540     0.003   .   1   .   .   .   .   .   471   LEU   HG     .   27034   1
      74     .   1   1   10    10    LEU   HD11   H   1    0.822     0.000   .   2   .   .   .   .   .   471   LEU   QD1    .   27034   1
      75     .   1   1   10    10    LEU   HD12   H   1    0.822     0.000   .   2   .   .   .   .   .   471   LEU   QD1    .   27034   1
      76     .   1   1   10    10    LEU   HD13   H   1    0.822     0.000   .   2   .   .   .   .   .   471   LEU   QD1    .   27034   1
      77     .   1   1   10    10    LEU   HD21   H   1    0.785     0.003   .   2   .   .   .   .   .   471   LEU   QD2    .   27034   1
      78     .   1   1   10    10    LEU   HD22   H   1    0.785     0.003   .   2   .   .   .   .   .   471   LEU   QD2    .   27034   1
      79     .   1   1   10    10    LEU   HD23   H   1    0.785     0.003   .   2   .   .   .   .   .   471   LEU   QD2    .   27034   1
      80     .   1   1   10    10    LEU   C      C   13   176.906   0.054   .   1   .   .   .   .   .   471   LEU   C      .   27034   1
      81     .   1   1   10    10    LEU   CA     C   13   55.191    0.081   .   1   .   .   .   .   .   471   LEU   CA     .   27034   1
      82     .   1   1   10    10    LEU   CB     C   13   42.187    0.079   .   1   .   .   .   .   .   471   LEU   CB     .   27034   1
      83     .   1   1   10    10    LEU   CG     C   13   26.929    0.009   .   1   .   .   .   .   .   471   LEU   CG     .   27034   1
      84     .   1   1   10    10    LEU   CD1    C   13   24.819    0.029   .   1   .   .   .   .   .   471   LEU   CD1    .   27034   1
      85     .   1   1   10    10    LEU   CD2    C   13   23.409    0.010   .   1   .   .   .   .   .   471   LEU   CD2    .   27034   1
      86     .   1   1   10    10    LEU   N      N   15   125.550   0.019   .   1   .   .   .   .   .   471   LEU   N      .   27034   1
      87     .   1   1   11    11    GLU   HA     H   1    4.237     0.007   .   1   .   .   .   .   .   472   GLU   HA     .   27034   1
      88     .   1   1   11    11    GLU   HB2    H   1    1.968     0.000   .   2   .   .   .   .   .   472   GLU   HB2    .   27034   1
      89     .   1   1   11    11    GLU   HB3    H   1    1.835     0.000   .   2   .   .   .   .   .   472   GLU   HB3    .   27034   1
      90     .   1   1   11    11    GLU   HG2    H   1    2.172     0.002   .   2   .   .   .   .   .   472   GLU   HG2    .   27034   1
      91     .   1   1   11    11    GLU   HG3    H   1    2.172     0.002   .   2   .   .   .   .   .   472   GLU   HG3    .   27034   1
      92     .   1   1   11    11    GLU   C      C   13   176.373   0.018   .   1   .   .   .   .   .   472   GLU   C      .   27034   1
      93     .   1   1   11    11    GLU   CA     C   13   56.297    0.037   .   1   .   .   .   .   .   472   GLU   CA     .   27034   1
      94     .   1   1   11    11    GLU   CB     C   13   30.755    0.048   .   1   .   .   .   .   .   472   GLU   CB     .   27034   1
      95     .   1   1   11    11    GLU   CG     C   13   36.415    0.028   .   1   .   .   .   .   .   472   GLU   CG     .   27034   1
      96     .   1   1   11    11    GLU   N      N   15   122.622   0.007   .   1   .   .   .   .   .   472   GLU   N      .   27034   1
      97     .   1   1   12    12    GLY   H      H   1    8.206     0.005   .   1   .   .   .   .   .   473   GLY   H      .   27034   1
      98     .   1   1   12    12    GLY   HA2    H   1    4.096     0.008   .   2   .   .   .   .   .   473   GLY   HA2    .   27034   1
      99     .   1   1   12    12    GLY   HA3    H   1    3.894     0.010   .   2   .   .   .   .   .   473   GLY   HA3    .   27034   1
      100    .   1   1   12    12    GLY   C      C   13   171.587   0.017   .   1   .   .   .   .   .   473   GLY   C      .   27034   1
      101    .   1   1   12    12    GLY   CA     C   13   44.450    0.010   .   1   .   .   .   .   .   473   GLY   CA     .   27034   1
      102    .   1   1   12    12    GLY   N      N   15   110.309   0.076   .   1   .   .   .   .   .   473   GLY   N      .   27034   1
      103    .   1   1   13    13    PRO   HA     H   1    4.324     0.006   .   1   .   .   .   .   .   474   PRO   HA     .   27034   1
      104    .   1   1   13    13    PRO   HB2    H   1    2.203     0.001   .   2   .   .   .   .   .   474   PRO   HB2    .   27034   1
      105    .   1   1   13    13    PRO   HB3    H   1    1.841     0.003   .   2   .   .   .   .   .   474   PRO   HB3    .   27034   1
      106    .   1   1   13    13    PRO   HD2    H   1    3.512     0.009   .   2   .   .   .   .   .   474   PRO   HD2    .   27034   1
      107    .   1   1   13    13    PRO   HD3    H   1    3.512     0.009   .   2   .   .   .   .   .   474   PRO   HD3    .   27034   1
      108    .   1   1   13    13    PRO   C      C   13   177.201   0.014   .   1   .   .   .   .   .   474   PRO   C      .   27034   1
      109    .   1   1   13    13    PRO   CA     C   13   63.054    0.018   .   1   .   .   .   .   .   474   PRO   CA     .   27034   1
      110    .   1   1   13    13    PRO   CB     C   13   32.154    0.028   .   1   .   .   .   .   .   474   PRO   CB     .   27034   1
      111    .   1   1   13    13    PRO   CG     C   13   27.363    0.000   .   1   .   .   .   .   .   474   PRO   CG     .   27034   1
      112    .   1   1   13    13    PRO   CD     C   13   49.796    0.105   .   1   .   .   .   .   .   474   PRO   CD     .   27034   1
      113    .   1   1   13    13    PRO   N      N   15   134.466   0.002   .   1   .   .   .   .   .   474   PRO   N      .   27034   1
      114    .   1   1   14    14    LYS   H      H   1    8.382     0.007   .   1   .   .   .   .   .   475   LYS   H      .   27034   1
      115    .   1   1   14    14    LYS   HA     H   1    4.241     0.007   .   1   .   .   .   .   .   475   LYS   HA     .   27034   1
      116    .   1   1   14    14    LYS   HB2    H   1    1.741     0.000   .   2   .   .   .   .   .   475   LYS   HB2    .   27034   1
      117    .   1   1   14    14    LYS   HB3    H   1    1.647     0.000   .   2   .   .   .   .   .   475   LYS   HB3    .   27034   1
      118    .   1   1   14    14    LYS   HG2    H   1    1.382     0.000   .   2   .   .   .   .   .   475   LYS   HG2    .   27034   1
      119    .   1   1   14    14    LYS   HG3    H   1    1.382     0.000   .   2   .   .   .   .   .   475   LYS   HG3    .   27034   1
      120    .   1   1   14    14    LYS   HD2    H   1    1.353     0.000   .   2   .   .   .   .   .   475   LYS   HD2    .   27034   1
      121    .   1   1   14    14    LYS   HD3    H   1    1.353     0.000   .   2   .   .   .   .   .   475   LYS   HD3    .   27034   1
      122    .   1   1   14    14    LYS   HE2    H   1    2.949     0.000   .   2   .   .   .   .   .   475   LYS   HE2    .   27034   1
      123    .   1   1   14    14    LYS   HE3    H   1    2.949     0.000   .   2   .   .   .   .   .   475   LYS   HE3    .   27034   1
      124    .   1   1   14    14    LYS   C      C   13   176.160   0.007   .   1   .   .   .   .   .   475   LYS   C      .   27034   1
      125    .   1   1   14    14    LYS   CA     C   13   55.972    0.043   .   1   .   .   .   .   .   475   LYS   CA     .   27034   1
      126    .   1   1   14    14    LYS   CB     C   13   33.020    0.080   .   1   .   .   .   .   .   475   LYS   CB     .   27034   1
      127    .   1   1   14    14    LYS   CG     C   13   24.727    0.048   .   1   .   .   .   .   .   475   LYS   CG     .   27034   1
      128    .   1   1   14    14    LYS   CD     C   13   29.067    0.000   .   1   .   .   .   .   .   475   LYS   CD     .   27034   1
      129    .   1   1   14    14    LYS   N      N   15   121.162   0.074   .   1   .   .   .   .   .   475   LYS   N      .   27034   1
      130    .   1   1   15    15    ASP   H      H   1    8.160     0.006   .   1   .   .   .   .   .   476   ASP   H      .   27034   1
      131    .   1   1   15    15    ASP   HA     H   1    4.493     0.003   .   1   .   .   .   .   .   476   ASP   HA     .   27034   1
      132    .   1   1   15    15    ASP   HB2    H   1    2.564     0.000   .   2   .   .   .   .   .   476   ASP   HB2    .   27034   1
      133    .   1   1   15    15    ASP   HB3    H   1    2.476     0.000   .   2   .   .   .   .   .   476   ASP   HB3    .   27034   1
      134    .   1   1   15    15    ASP   C      C   13   175.485   0.009   .   1   .   .   .   .   .   476   ASP   C      .   27034   1
      135    .   1   1   15    15    ASP   CA     C   13   54.182    0.020   .   1   .   .   .   .   .   476   ASP   CA     .   27034   1
      136    .   1   1   15    15    ASP   CB     C   13   41.067    0.032   .   1   .   .   .   .   .   476   ASP   CB     .   27034   1
      137    .   1   1   15    15    ASP   N      N   15   120.434   0.095   .   1   .   .   .   .   .   476   ASP   N      .   27034   1
      138    .   1   1   16    16    LEU   H      H   1    8.014     0.006   .   1   .   .   .   .   .   477   LEU   H      .   27034   1
      139    .   1   1   16    16    LEU   HA     H   1    4.522     0.007   .   1   .   .   .   .   .   477   LEU   HA     .   27034   1
      140    .   1   1   16    16    LEU   HB2    H   1    1.462     0.007   .   2   .   .   .   .   .   477   LEU   HB2    .   27034   1
      141    .   1   1   16    16    LEU   HB3    H   1    1.462     0.007   .   2   .   .   .   .   .   477   LEU   HB3    .   27034   1
      142    .   1   1   16    16    LEU   HG     H   1    1.567     0.002   .   1   .   .   .   .   .   477   LEU   HG     .   27034   1
      143    .   1   1   16    16    LEU   HD11   H   1    0.840     0.001   .   2   .   .   .   .   .   477   LEU   QD1    .   27034   1
      144    .   1   1   16    16    LEU   HD12   H   1    0.840     0.001   .   2   .   .   .   .   .   477   LEU   QD1    .   27034   1
      145    .   1   1   16    16    LEU   HD13   H   1    0.840     0.001   .   2   .   .   .   .   .   477   LEU   QD1    .   27034   1
      146    .   1   1   16    16    LEU   HD21   H   1    0.818     0.002   .   2   .   .   .   .   .   477   LEU   QD2    .   27034   1
      147    .   1   1   16    16    LEU   HD22   H   1    0.818     0.002   .   2   .   .   .   .   .   477   LEU   QD2    .   27034   1
      148    .   1   1   16    16    LEU   HD23   H   1    0.818     0.002   .   2   .   .   .   .   .   477   LEU   QD2    .   27034   1
      149    .   1   1   16    16    LEU   C      C   13   174.670   0.023   .   1   .   .   .   .   .   477   LEU   C      .   27034   1
      150    .   1   1   16    16    LEU   CA     C   13   52.846    0.046   .   1   .   .   .   .   .   477   LEU   CA     .   27034   1
      151    .   1   1   16    16    LEU   CB     C   13   41.923    0.018   .   1   .   .   .   .   .   477   LEU   CB     .   27034   1
      152    .   1   1   16    16    LEU   CG     C   13   26.905    0.026   .   1   .   .   .   .   .   477   LEU   CG     .   27034   1
      153    .   1   1   16    16    LEU   CD1    C   13   25.174    0.029   .   1   .   .   .   .   .   477   LEU   CD1    .   27034   1
      154    .   1   1   16    16    LEU   CD2    C   13   23.410    0.019   .   1   .   .   .   .   .   477   LEU   CD2    .   27034   1
      155    .   1   1   16    16    LEU   N      N   15   123.102   0.001   .   1   .   .   .   .   .   477   LEU   N      .   27034   1
      156    .   1   1   17    17    PRO   HA     H   1    4.594     0.015   .   1   .   .   .   .   .   478   PRO   HA     .   27034   1
      157    .   1   1   17    17    PRO   HB2    H   1    2.269     0.001   .   2   .   .   .   .   .   478   PRO   HB2    .   27034   1
      158    .   1   1   17    17    PRO   HB3    H   1    1.808     0.006   .   2   .   .   .   .   .   478   PRO   HB3    .   27034   1
      159    .   1   1   17    17    PRO   HG2    H   1    1.940     0.008   .   2   .   .   .   .   .   478   PRO   HG2    .   27034   1
      160    .   1   1   17    17    PRO   HG3    H   1    1.940     0.008   .   2   .   .   .   .   .   478   PRO   HG3    .   27034   1
      161    .   1   1   17    17    PRO   HD2    H   1    3.765     0.004   .   2   .   .   .   .   .   478   PRO   HD2    .   27034   1
      162    .   1   1   17    17    PRO   HD3    H   1    3.507     0.003   .   2   .   .   .   .   .   478   PRO   HD3    .   27034   1
      163    .   1   1   17    17    PRO   C      C   13   174.708   0.005   .   1   .   .   .   .   .   478   PRO   C      .   27034   1
      164    .   1   1   17    17    PRO   CA     C   13   61.439    0.037   .   1   .   .   .   .   .   478   PRO   CA     .   27034   1
      165    .   1   1   17    17    PRO   CB     C   13   30.729    0.007   .   1   .   .   .   .   .   478   PRO   CB     .   27034   1
      166    .   1   1   17    17    PRO   CG     C   13   27.351    0.000   .   1   .   .   .   .   .   478   PRO   CG     .   27034   1
      167    .   1   1   17    17    PRO   CD     C   13   50.427    0.019   .   1   .   .   .   .   .   478   PRO   CD     .   27034   1
      168    .   1   1   17    17    PRO   N      N   15   137.542   0.011   .   1   .   .   .   .   .   478   PRO   N      .   27034   1
      169    .   1   1   18    18    PRO   HA     H   1    4.307     0.001   .   1   .   .   .   .   .   479   PRO   HA     .   27034   1
      170    .   1   1   18    18    PRO   HB2    H   1    2.208     0.007   .   2   .   .   .   .   .   479   PRO   HB2    .   27034   1
      171    .   1   1   18    18    PRO   HB3    H   1    1.777     0.001   .   2   .   .   .   .   .   479   PRO   HB3    .   27034   1
      172    .   1   1   18    18    PRO   HG2    H   1    1.912     0.001   .   2   .   .   .   .   .   479   PRO   HG2    .   27034   1
      173    .   1   1   18    18    PRO   HG3    H   1    1.912     0.001   .   2   .   .   .   .   .   479   PRO   HG3    .   27034   1
      174    .   1   1   18    18    PRO   HD2    H   1    3.718     0.000   .   2   .   .   .   .   .   479   PRO   HD2    .   27034   1
      175    .   1   1   18    18    PRO   HD3    H   1    3.559     0.003   .   2   .   .   .   .   .   479   PRO   HD3    .   27034   1
      176    .   1   1   18    18    PRO   C      C   13   176.888   0.004   .   1   .   .   .   .   .   479   PRO   C      .   27034   1
      177    .   1   1   18    18    PRO   CA     C   13   63.056    0.021   .   1   .   .   .   .   .   479   PRO   CA     .   27034   1
      178    .   1   1   18    18    PRO   CB     C   13   31.954    0.025   .   1   .   .   .   .   .   479   PRO   CB     .   27034   1
      179    .   1   1   18    18    PRO   CG     C   13   27.504    0.009   .   1   .   .   .   .   .   479   PRO   CG     .   27034   1
      180    .   1   1   18    18    PRO   CD     C   13   50.443    0.074   .   1   .   .   .   .   .   479   PRO   CD     .   27034   1
      181    .   1   1   18    18    PRO   N      N   15   135.116   0.007   .   1   .   .   .   .   .   479   PRO   N      .   27034   1
      182    .   1   1   19    19    GLN   H      H   1    8.388     0.001   .   1   .   .   .   .   .   480   GLN   H      .   27034   1
      183    .   1   1   19    19    GLN   HA     H   1    4.227     0.004   .   1   .   .   .   .   .   480   GLN   HA     .   27034   1
      184    .   1   1   19    19    GLN   HB2    H   1    1.998     0.003   .   2   .   .   .   .   .   480   GLN   HB2    .   27034   1
      185    .   1   1   19    19    GLN   HB3    H   1    1.886     0.004   .   2   .   .   .   .   .   480   GLN   HB3    .   27034   1
      186    .   1   1   19    19    GLN   HG2    H   1    2.282     0.002   .   2   .   .   .   .   .   480   GLN   HG2    .   27034   1
      187    .   1   1   19    19    GLN   HG3    H   1    2.282     0.002   .   2   .   .   .   .   .   480   GLN   HG3    .   27034   1
      188    .   1   1   19    19    GLN   HE21   H   1    7.494     0.000   .   2   .   .   .   .   .   480   GLN   HE21   .   27034   1
      189    .   1   1   19    19    GLN   HE22   H   1    6.804     0.000   .   2   .   .   .   .   .   480   GLN   HE22   .   27034   1
      190    .   1   1   19    19    GLN   C      C   13   175.876   0.003   .   1   .   .   .   .   .   480   GLN   C      .   27034   1
      191    .   1   1   19    19    GLN   CA     C   13   55.665    0.048   .   1   .   .   .   .   .   480   GLN   CA     .   27034   1
      192    .   1   1   19    19    GLN   CB     C   13   29.292    0.056   .   1   .   .   .   .   .   480   GLN   CB     .   27034   1
      193    .   1   1   19    19    GLN   CG     C   13   33.796    0.063   .   1   .   .   .   .   .   480   GLN   CG     .   27034   1
      194    .   1   1   19    19    GLN   N      N   15   120.296   0.089   .   1   .   .   .   .   .   480   GLN   N      .   27034   1
      195    .   1   1   19    19    GLN   NE2    N   15   112.752   0.000   .   1   .   .   .   .   .   480   GLN   NE2    .   27034   1
      196    .   1   1   20    20    LEU   H      H   1    8.185     0.001   .   1   .   .   .   .   .   481   LEU   H      .   27034   1
      197    .   1   1   20    20    LEU   HA     H   1    4.270     0.002   .   1   .   .   .   .   .   481   LEU   HA     .   27034   1
      198    .   1   1   20    20    LEU   HB2    H   1    1.541     0.000   .   2   .   .   .   .   .   481   LEU   HB2    .   27034   1
      199    .   1   1   20    20    LEU   HB3    H   1    1.505     0.000   .   2   .   .   .   .   .   481   LEU   HB3    .   27034   1
      200    .   1   1   20    20    LEU   HG     H   1    1.420     0.005   .   1   .   .   .   .   .   481   LEU   HG     .   27034   1
      201    .   1   1   20    20    LEU   HD11   H   1    0.837     0.001   .   2   .   .   .   .   .   481   LEU   QD1    .   27034   1
      202    .   1   1   20    20    LEU   HD12   H   1    0.837     0.001   .   2   .   .   .   .   .   481   LEU   QD1    .   27034   1
      203    .   1   1   20    20    LEU   HD13   H   1    0.837     0.001   .   2   .   .   .   .   .   481   LEU   QD1    .   27034   1
      204    .   1   1   20    20    LEU   HD21   H   1    0.809     0.001   .   2   .   .   .   .   .   481   LEU   QD2    .   27034   1
      205    .   1   1   20    20    LEU   HD22   H   1    0.809     0.001   .   2   .   .   .   .   .   481   LEU   QD2    .   27034   1
      206    .   1   1   20    20    LEU   HD23   H   1    0.809     0.001   .   2   .   .   .   .   .   481   LEU   QD2    .   27034   1
      207    .   1   1   20    20    LEU   C      C   13   177.336   0.011   .   1   .   .   .   .   .   481   LEU   C      .   27034   1
      208    .   1   1   20    20    LEU   CA     C   13   55.286    0.102   .   1   .   .   .   .   .   481   LEU   CA     .   27034   1
      209    .   1   1   20    20    LEU   CB     C   13   42.365    0.085   .   1   .   .   .   .   .   481   LEU   CB     .   27034   1
      210    .   1   1   20    20    LEU   CG     C   13   27.044    0.071   .   1   .   .   .   .   .   481   LEU   CG     .   27034   1
      211    .   1   1   20    20    LEU   CD1    C   13   24.899    0.075   .   1   .   .   .   .   .   481   LEU   CD1    .   27034   1
      212    .   1   1   20    20    LEU   CD2    C   13   23.599    0.098   .   1   .   .   .   .   .   481   LEU   CD2    .   27034   1
      213    .   1   1   20    20    LEU   N      N   15   123.396   0.064   .   1   .   .   .   .   .   481   LEU   N      .   27034   1
      214    .   1   1   21    21    GLU   H      H   1    8.346     0.000   .   1   .   .   .   .   .   482   GLU   H      .   27034   1
      215    .   1   1   21    21    GLU   HA     H   1    4.202     0.004   .   1   .   .   .   .   .   482   GLU   HA     .   27034   1
      216    .   1   1   21    21    GLU   HB2    H   1    1.974     0.001   .   2   .   .   .   .   .   482   GLU   HB2    .   27034   1
      217    .   1   1   21    21    GLU   HB3    H   1    1.851     0.000   .   2   .   .   .   .   .   482   GLU   HB3    .   27034   1
      218    .   1   1   21    21    GLU   HG2    H   1    2.175     0.000   .   2   .   .   .   .   .   482   GLU   HG2    .   27034   1
      219    .   1   1   21    21    GLU   HG3    H   1    2.175     0.000   .   2   .   .   .   .   .   482   GLU   HG3    .   27034   1
      220    .   1   1   21    21    GLU   C      C   13   176.563   0.005   .   1   .   .   .   .   .   482   GLU   C      .   27034   1
      221    .   1   1   21    21    GLU   CA     C   13   56.761    0.070   .   1   .   .   .   .   .   482   GLU   CA     .   27034   1
      222    .   1   1   21    21    GLU   CB     C   13   30.231    0.027   .   1   .   .   .   .   .   482   GLU   CB     .   27034   1
      223    .   1   1   21    21    GLU   CG     C   13   36.395    0.014   .   1   .   .   .   .   .   482   GLU   CG     .   27034   1
      224    .   1   1   21    21    GLU   N      N   15   121.581   0.026   .   1   .   .   .   .   .   482   GLU   N      .   27034   1
      225    .   1   1   22    22    SER   H      H   1    8.255     0.002   .   1   .   .   .   .   .   483   SER   H      .   27034   1
      226    .   1   1   22    22    SER   HA     H   1    4.327     0.008   .   1   .   .   .   .   .   483   SER   HA     .   27034   1
      227    .   1   1   22    22    SER   HB2    H   1    3.806     0.000   .   2   .   .   .   .   .   483   SER   HB2    .   27034   1
      228    .   1   1   22    22    SER   HB3    H   1    3.806     0.000   .   2   .   .   .   .   .   483   SER   HB3    .   27034   1
      229    .   1   1   22    22    SER   C      C   13   174.492   0.004   .   1   .   .   .   .   .   483   SER   C      .   27034   1
      230    .   1   1   22    22    SER   CA     C   13   58.416    0.037   .   1   .   .   .   .   .   483   SER   CA     .   27034   1
      231    .   1   1   22    22    SER   CB     C   13   63.689    0.004   .   1   .   .   .   .   .   483   SER   CB     .   27034   1
      232    .   1   1   22    22    SER   N      N   15   116.368   0.034   .   1   .   .   .   .   .   483   SER   N      .   27034   1
      233    .   1   1   23    23    ASN   H      H   1    8.412     0.003   .   1   .   .   .   .   .   484   ASN   H      .   27034   1
      234    .   1   1   23    23    ASN   HA     H   1    4.635     0.010   .   1   .   .   .   .   .   484   ASN   HA     .   27034   1
      235    .   1   1   23    23    ASN   HB2    H   1    2.776     0.000   .   2   .   .   .   .   .   484   ASN   HB2    .   27034   1
      236    .   1   1   23    23    ASN   HB3    H   1    2.723     0.000   .   2   .   .   .   .   .   484   ASN   HB3    .   27034   1
      237    .   1   1   23    23    ASN   C      C   13   175.368   0.007   .   1   .   .   .   .   .   484   ASN   C      .   27034   1
      238    .   1   1   23    23    ASN   CA     C   13   53.185    0.059   .   1   .   .   .   .   .   484   ASN   CA     .   27034   1
      239    .   1   1   23    23    ASN   CB     C   13   38.598    0.056   .   1   .   .   .   .   .   484   ASN   CB     .   27034   1
      240    .   1   1   23    23    ASN   N      N   15   120.638   0.024   .   1   .   .   .   .   .   484   ASN   N      .   27034   1
      241    .   1   1   24    24    GLN   H      H   1    8.286     0.000   .   1   .   .   .   .   .   485   GLN   H      .   27034   1
      242    .   1   1   24    24    GLN   HA     H   1    4.195     0.008   .   1   .   .   .   .   .   485   GLN   HA     .   27034   1
      243    .   1   1   24    24    GLN   HB2    H   1    2.078     0.007   .   2   .   .   .   .   .   485   GLN   HB2    .   27034   1
      244    .   1   1   24    24    GLN   HB3    H   1    1.897     0.002   .   2   .   .   .   .   .   485   GLN   HB3    .   27034   1
      245    .   1   1   24    24    GLN   HG2    H   1    2.284     0.001   .   2   .   .   .   .   .   485   GLN   HG2    .   27034   1
      246    .   1   1   24    24    GLN   HG3    H   1    2.284     0.001   .   2   .   .   .   .   .   485   GLN   HG3    .   27034   1
      247    .   1   1   24    24    GLN   C      C   13   176.556   0.004   .   1   .   .   .   .   .   485   GLN   C      .   27034   1
      248    .   1   1   24    24    GLN   CA     C   13   56.358    0.041   .   1   .   .   .   .   .   485   GLN   CA     .   27034   1
      249    .   1   1   24    24    GLN   CB     C   13   29.153    0.025   .   1   .   .   .   .   .   485   GLN   CB     .   27034   1
      250    .   1   1   24    24    GLN   CG     C   13   33.809    0.092   .   1   .   .   .   .   .   485   GLN   CG     .   27034   1
      251    .   1   1   24    24    GLN   N      N   15   120.218   0.013   .   1   .   .   .   .   .   485   GLN   N      .   27034   1
      252    .   1   1   25    25    GLY   H      H   1    8.318     0.001   .   1   .   .   .   .   .   486   GLY   H      .   27034   1
      253    .   1   1   25    25    GLY   HA2    H   1    3.833     0.000   .   2   .   .   .   .   .   486   GLY   HA2    .   27034   1
      254    .   1   1   25    25    GLY   HA3    H   1    3.833     0.000   .   2   .   .   .   .   .   486   GLY   HA3    .   27034   1
      255    .   1   1   25    25    GLY   C      C   13   173.959   0.005   .   1   .   .   .   .   .   486   GLY   C      .   27034   1
      256    .   1   1   25    25    GLY   CA     C   13   45.234    0.008   .   1   .   .   .   .   .   486   GLY   CA     .   27034   1
      257    .   1   1   25    25    GLY   N      N   15   109.407   0.007   .   1   .   .   .   .   .   486   GLY   N      .   27034   1
      258    .   1   1   26    26    ALA   H      H   1    8.066     0.000   .   1   .   .   .   .   .   487   ALA   H      .   27034   1
      259    .   1   1   26    26    ALA   HA     H   1    4.227     0.009   .   1   .   .   .   .   .   487   ALA   HA     .   27034   1
      260    .   1   1   26    26    ALA   HB1    H   1    1.299     0.001   .   1   .   .   .   .   .   487   ALA   HB     .   27034   1
      261    .   1   1   26    26    ALA   HB2    H   1    1.299     0.001   .   1   .   .   .   .   .   487   ALA   HB     .   27034   1
      262    .   1   1   26    26    ALA   HB3    H   1    1.299     0.001   .   1   .   .   .   .   .   487   ALA   HB     .   27034   1
      263    .   1   1   26    26    ALA   C      C   13   177.956   0.005   .   1   .   .   .   .   .   487   ALA   C      .   27034   1
      264    .   1   1   26    26    ALA   CA     C   13   52.573    0.053   .   1   .   .   .   .   .   487   ALA   CA     .   27034   1
      265    .   1   1   26    26    ALA   CB     C   13   19.057    0.040   .   1   .   .   .   .   .   487   ALA   CB     .   27034   1
      266    .   1   1   26    26    ALA   N      N   15   123.740   0.004   .   1   .   .   .   .   .   487   ALA   N      .   27034   1
      267    .   1   1   27    27    ARG   H      H   1    8.268     0.001   .   1   .   .   .   .   .   488   ARG   H      .   27034   1
      268    .   1   1   27    27    ARG   HA     H   1    4.244     0.002   .   1   .   .   .   .   .   488   ARG   HA     .   27034   1
      269    .   1   1   27    27    ARG   HB2    H   1    1.759     0.004   .   2   .   .   .   .   .   488   ARG   HB2    .   27034   1
      270    .   1   1   27    27    ARG   HB3    H   1    1.759     0.004   .   2   .   .   .   .   .   488   ARG   HB3    .   27034   1
      271    .   1   1   27    27    ARG   HG2    H   1    1.585     0.024   .   2   .   .   .   .   .   488   ARG   HG2    .   27034   1
      272    .   1   1   27    27    ARG   HG3    H   1    1.585     0.024   .   2   .   .   .   .   .   488   ARG   HG3    .   27034   1
      273    .   1   1   27    27    ARG   HD2    H   1    3.119     0.001   .   2   .   .   .   .   .   488   ARG   HD2    .   27034   1
      274    .   1   1   27    27    ARG   HD3    H   1    3.119     0.001   .   2   .   .   .   .   .   488   ARG   HD3    .   27034   1
      275    .   1   1   27    27    ARG   C      C   13   176.981   0.002   .   1   .   .   .   .   .   488   ARG   C      .   27034   1
      276    .   1   1   27    27    ARG   CA     C   13   56.239    0.033   .   1   .   .   .   .   .   488   ARG   CA     .   27034   1
      277    .   1   1   27    27    ARG   CB     C   13   30.619    0.035   .   1   .   .   .   .   .   488   ARG   CB     .   27034   1
      278    .   1   1   27    27    ARG   CG     C   13   27.174    0.041   .   1   .   .   .   .   .   488   ARG   CG     .   27034   1
      279    .   1   1   27    27    ARG   CD     C   13   43.502    0.000   .   1   .   .   .   .   .   488   ARG   CD     .   27034   1
      280    .   1   1   27    27    ARG   N      N   15   120.050   0.006   .   1   .   .   .   .   .   488   ARG   N      .   27034   1
      281    .   1   1   28    28    GLY   H      H   1    8.320     0.000   .   1   .   .   .   .   .   489   GLY   H      .   27034   1
      282    .   1   1   28    28    GLY   HA2    H   1    3.910     0.001   .   2   .   .   .   .   .   489   GLY   HA2    .   27034   1
      283    .   1   1   28    28    GLY   HA3    H   1    3.910     0.001   .   2   .   .   .   .   .   489   GLY   HA3    .   27034   1
      284    .   1   1   28    28    GLY   C      C   13   173.551   0.000   .   1   .   .   .   .   .   489   GLY   C      .   27034   1
      285    .   1   1   28    28    GLY   CA     C   13   45.135    0.001   .   1   .   .   .   .   .   489   GLY   CA     .   27034   1
      286    .   1   1   28    28    GLY   N      N   15   109.814   0.016   .   1   .   .   .   .   .   489   GLY   N      .   27034   1
      287    .   1   1   29    29    SER   HA     H   1    4.386     0.003   .   1   .   .   .   .   .   490   SER   HA     .   27034   1
      288    .   1   1   29    29    SER   HB2    H   1    3.821     0.001   .   2   .   .   .   .   .   490   SER   HB2    .   27034   1
      289    .   1   1   29    29    SER   HB3    H   1    3.821     0.001   .   2   .   .   .   .   .   490   SER   HB3    .   27034   1
      290    .   1   1   29    29    SER   C      C   13   175.234   0.005   .   1   .   .   .   .   .   490   SER   C      .   27034   1
      291    .   1   1   29    29    SER   CA     C   13   58.593    0.020   .   1   .   .   .   .   .   490   SER   CA     .   27034   1
      292    .   1   1   29    29    SER   CB     C   13   63.994    0.029   .   1   .   .   .   .   .   490   SER   CB     .   27034   1
      293    .   1   1   29    29    SER   N      N   15   115.721   0.000   .   1   .   .   .   .   .   490   SER   N      .   27034   1
      294    .   1   1   30    30    GLY   H      H   1    8.473     0.000   .   1   .   .   .   .   .   491   GLY   H      .   27034   1
      295    .   1   1   30    30    GLY   HA2    H   1    3.918     0.004   .   2   .   .   .   .   .   491   GLY   HA2    .   27034   1
      296    .   1   1   30    30    GLY   HA3    H   1    3.918     0.004   .   2   .   .   .   .   .   491   GLY   HA3    .   27034   1
      297    .   1   1   30    30    GLY   C      C   13   174.279   0.018   .   1   .   .   .   .   .   491   GLY   C      .   27034   1
      298    .   1   1   30    30    GLY   CA     C   13   45.326    0.056   .   1   .   .   .   .   .   491   GLY   CA     .   27034   1
      299    .   1   1   30    30    GLY   N      N   15   111.019   0.033   .   1   .   .   .   .   .   491   GLY   N      .   27034   1
      300    .   1   1   31    31    SER   H      H   1    8.144     0.002   .   1   .   .   .   .   .   492   SER   H      .   27034   1
      301    .   1   1   31    31    SER   HA     H   1    4.375     0.008   .   1   .   .   .   .   .   492   SER   HA     .   27034   1
      302    .   1   1   31    31    SER   HB2    H   1    3.792     0.010   .   2   .   .   .   .   .   492   SER   HB2    .   27034   1
      303    .   1   1   31    31    SER   HB3    H   1    3.792     0.010   .   2   .   .   .   .   .   492   SER   HB3    .   27034   1
      304    .   1   1   31    31    SER   C      C   13   174.548   0.008   .   1   .   .   .   .   .   492   SER   C      .   27034   1
      305    .   1   1   31    31    SER   CA     C   13   58.314    0.022   .   1   .   .   .   .   .   492   SER   CA     .   27034   1
      306    .   1   1   31    31    SER   CB     C   13   63.904    0.059   .   1   .   .   .   .   .   492   SER   CB     .   27034   1
      307    .   1   1   31    31    SER   N      N   15   115.665   0.029   .   1   .   .   .   .   .   492   SER   N      .   27034   1
      308    .   1   1   32    32    ALA   H      H   1    8.334     0.000   .   1   .   .   .   .   .   493   ALA   H      .   27034   1
      309    .   1   1   32    32    ALA   HA     H   1    4.229     0.015   .   1   .   .   .   .   .   493   ALA   HA     .   27034   1
      310    .   1   1   32    32    ALA   HB1    H   1    1.310     0.002   .   1   .   .   .   .   .   493   ALA   HB     .   27034   1
      311    .   1   1   32    32    ALA   HB2    H   1    1.310     0.002   .   1   .   .   .   .   .   493   ALA   HB     .   27034   1
      312    .   1   1   32    32    ALA   HB3    H   1    1.310     0.002   .   1   .   .   .   .   .   493   ALA   HB     .   27034   1
      313    .   1   1   32    32    ALA   C      C   13   177.519   0.005   .   1   .   .   .   .   .   493   ALA   C      .   27034   1
      314    .   1   1   32    32    ALA   CA     C   13   52.866    0.049   .   1   .   .   .   .   .   493   ALA   CA     .   27034   1
      315    .   1   1   32    32    ALA   CB     C   13   19.048    0.113   .   1   .   .   .   .   .   493   ALA   CB     .   27034   1
      316    .   1   1   32    32    ALA   N      N   15   125.699   0.014   .   1   .   .   .   .   .   493   ALA   N      .   27034   1
      317    .   1   1   33    33    ASN   H      H   1    8.251     0.000   .   1   .   .   .   .   .   494   ASN   H      .   27034   1
      318    .   1   1   33    33    ASN   HA     H   1    4.625     0.007   .   1   .   .   .   .   .   494   ASN   HA     .   27034   1
      319    .   1   1   33    33    ASN   HB2    H   1    2.708     0.000   .   2   .   .   .   .   .   494   ASN   HB2    .   27034   1
      320    .   1   1   33    33    ASN   HB3    H   1    2.708     0.000   .   2   .   .   .   .   .   494   ASN   HB3    .   27034   1
      321    .   1   1   33    33    ASN   C      C   13   175.203   0.002   .   1   .   .   .   .   .   494   ASN   C      .   27034   1
      322    .   1   1   33    33    ASN   CA     C   13   53.086    0.071   .   1   .   .   .   .   .   494   ASN   CA     .   27034   1
      323    .   1   1   33    33    ASN   CB     C   13   38.813    0.047   .   1   .   .   .   .   .   494   ASN   CB     .   27034   1
      324    .   1   1   33    33    ASN   N      N   15   117.187   0.030   .   1   .   .   .   .   .   494   ASN   N      .   27034   1
      325    .   1   1   34    34    SER   H      H   1    8.112     0.000   .   1   .   .   .   .   .   495   SER   H      .   27034   1
      326    .   1   1   34    34    SER   HA     H   1    4.408     0.005   .   1   .   .   .   .   .   495   SER   HA     .   27034   1
      327    .   1   1   34    34    SER   HB2    H   1    3.784     0.001   .   2   .   .   .   .   .   495   SER   HB2    .   27034   1
      328    .   1   1   34    34    SER   HB3    H   1    3.784     0.001   .   2   .   .   .   .   .   495   SER   HB3    .   27034   1
      329    .   1   1   34    34    SER   C      C   13   174.626   0.010   .   1   .   .   .   .   .   495   SER   C      .   27034   1
      330    .   1   1   34    34    SER   CA     C   13   58.372    0.024   .   1   .   .   .   .   .   495   SER   CA     .   27034   1
      331    .   1   1   34    34    SER   CB     C   13   63.805    0.043   .   1   .   .   .   .   .   495   SER   CB     .   27034   1
      332    .   1   1   34    34    SER   N      N   15   116.010   0.017   .   1   .   .   .   .   .   495   SER   N      .   27034   1
      333    .   1   1   35    35    VAL   H      H   1    8.094     0.006   .   1   .   .   .   .   .   496   VAL   H      .   27034   1
      334    .   1   1   35    35    VAL   HA     H   1    4.065     0.004   .   1   .   .   .   .   .   496   VAL   HA     .   27034   1
      335    .   1   1   35    35    VAL   HB     H   1    2.032     0.003   .   1   .   .   .   .   .   496   VAL   HB     .   27034   1
      336    .   1   1   35    35    VAL   HG11   H   1    0.865     0.002   .   2   .   .   .   .   .   496   VAL   QG1    .   27034   1
      337    .   1   1   35    35    VAL   HG12   H   1    0.865     0.002   .   2   .   .   .   .   .   496   VAL   QG1    .   27034   1
      338    .   1   1   35    35    VAL   HG13   H   1    0.865     0.002   .   2   .   .   .   .   .   496   VAL   QG1    .   27034   1
      339    .   1   1   35    35    VAL   HG21   H   1    0.873     0.002   .   2   .   .   .   .   .   496   VAL   QG2    .   27034   1
      340    .   1   1   35    35    VAL   HG22   H   1    0.873     0.002   .   2   .   .   .   .   .   496   VAL   QG2    .   27034   1
      341    .   1   1   35    35    VAL   HG23   H   1    0.873     0.002   .   2   .   .   .   .   .   496   VAL   QG2    .   27034   1
      342    .   1   1   35    35    VAL   C      C   13   176.759   0.002   .   1   .   .   .   .   .   496   VAL   C      .   27034   1
      343    .   1   1   35    35    VAL   CA     C   13   62.621    0.079   .   1   .   .   .   .   .   496   VAL   CA     .   27034   1
      344    .   1   1   35    35    VAL   CB     C   13   32.453    0.048   .   1   .   .   .   .   .   496   VAL   CB     .   27034   1
      345    .   1   1   35    35    VAL   CG1    C   13   21.029    0.031   .   1   .   .   .   .   .   496   VAL   CG1    .   27034   1
      346    .   1   1   35    35    VAL   CG2    C   13   20.419    0.015   .   1   .   .   .   .   .   496   VAL   CG2    .   27034   1
      347    .   1   1   35    35    VAL   N      N   15   121.491   0.012   .   1   .   .   .   .   .   496   VAL   N      .   27034   1
      348    .   1   1   36    36    GLY   H      H   1    8.376     0.010   .   1   .   .   .   .   .   497   GLY   H      .   27034   1
      349    .   1   1   36    36    GLY   HA2    H   1    3.903     0.003   .   2   .   .   .   .   .   497   GLY   HA2    .   27034   1
      350    .   1   1   36    36    GLY   HA3    H   1    3.903     0.003   .   2   .   .   .   .   .   497   GLY   HA3    .   27034   1
      351    .   1   1   36    36    GLY   C      C   13   174.175   0.001   .   1   .   .   .   .   .   497   GLY   C      .   27034   1
      352    .   1   1   36    36    GLY   CA     C   13   45.239    0.013   .   1   .   .   .   .   .   497   GLY   CA     .   27034   1
      353    .   1   1   36    36    GLY   N      N   15   112.218   0.007   .   1   .   .   .   .   .   497   GLY   N      .   27034   1
      354    .   1   1   38    38    SER   CA     C   13   58.569    0.000   .   1   .   .   .   .   .   499   SER   CA     .   27034   1
      355    .   1   1   38    38    SER   CB     C   13   63.757    0.000   .   1   .   .   .   .   .   499   SER   CB     .   27034   1
      356    .   1   1   39    39    THR   H      H   1    8.150     0.004   .   1   .   .   .   .   .   500   THR   H      .   27034   1
      357    .   1   1   39    39    THR   HA     H   1    4.330     0.008   .   1   .   .   .   .   .   500   THR   HA     .   27034   1
      358    .   1   1   39    39    THR   HB     H   1    4.184     0.003   .   1   .   .   .   .   .   500   THR   HB     .   27034   1
      359    .   1   1   39    39    THR   HG21   H   1    1.123     0.004   .   1   .   .   .   .   .   500   THR   QG2    .   27034   1
      360    .   1   1   39    39    THR   HG22   H   1    1.123     0.004   .   1   .   .   .   .   .   500   THR   QG2    .   27034   1
      361    .   1   1   39    39    THR   HG23   H   1    1.123     0.004   .   1   .   .   .   .   .   500   THR   QG2    .   27034   1
      362    .   1   1   39    39    THR   C      C   13   174.707   0.007   .   1   .   .   .   .   .   500   THR   C      .   27034   1
      363    .   1   1   39    39    THR   CA     C   13   61.911    0.035   .   1   .   .   .   .   .   500   THR   CA     .   27034   1
      364    .   1   1   39    39    THR   CB     C   13   69.524    0.103   .   1   .   .   .   .   .   500   THR   CB     .   27034   1
      365    .   1   1   39    39    THR   CG2    C   13   21.705    0.032   .   1   .   .   .   .   .   500   THR   CG2    .   27034   1
      366    .   1   1   39    39    THR   N      N   15   115.539   0.009   .   1   .   .   .   .   .   500   THR   N      .   27034   1
      367    .   1   1   40    40    THR   H      H   1    8.031     0.002   .   1   .   .   .   .   .   501   THR   H      .   27034   1
      368    .   1   1   40    40    THR   HA     H   1    4.254     0.005   .   1   .   .   .   .   .   501   THR   HA     .   27034   1
      369    .   1   1   40    40    THR   HB     H   1    4.093     0.002   .   1   .   .   .   .   .   501   THR   HB     .   27034   1
      370    .   1   1   40    40    THR   HG21   H   1    1.104     0.002   .   1   .   .   .   .   .   501   THR   QG2    .   27034   1
      371    .   1   1   40    40    THR   HG22   H   1    1.104     0.002   .   1   .   .   .   .   .   501   THR   QG2    .   27034   1
      372    .   1   1   40    40    THR   HG23   H   1    1.104     0.002   .   1   .   .   .   .   .   501   THR   QG2    .   27034   1
      373    .   1   1   40    40    THR   C      C   13   174.115   0.001   .   1   .   .   .   .   .   501   THR   C      .   27034   1
      374    .   1   1   40    40    THR   CA     C   13   61.853    0.064   .   1   .   .   .   .   .   501   THR   CA     .   27034   1
      375    .   1   1   40    40    THR   CB     C   13   69.645    0.088   .   1   .   .   .   .   .   501   THR   CB     .   27034   1
      376    .   1   1   40    40    THR   CG2    C   13   21.789    0.050   .   1   .   .   .   .   .   501   THR   CG2    .   27034   1
      377    .   1   1   40    40    THR   N      N   15   116.532   0.006   .   1   .   .   .   .   .   501   THR   N      .   27034   1
      378    .   1   1   41    41    ARG   H      H   1    8.232     0.004   .   1   .   .   .   .   .   502   ARG   H      .   27034   1
      379    .   1   1   41    41    ARG   HA     H   1    4.542     0.002   .   1   .   .   .   .   .   502   ARG   HA     .   27034   1
      380    .   1   1   41    41    ARG   HB2    H   1    1.749     0.000   .   2   .   .   .   .   .   502   ARG   HB2    .   27034   1
      381    .   1   1   41    41    ARG   HB3    H   1    1.647     0.000   .   2   .   .   .   .   .   502   ARG   HB3    .   27034   1
      382    .   1   1   41    41    ARG   HG2    H   1    1.586     0.000   .   2   .   .   .   .   .   502   ARG   HG2    .   27034   1
      383    .   1   1   41    41    ARG   HG3    H   1    1.586     0.000   .   2   .   .   .   .   .   502   ARG   HG3    .   27034   1
      384    .   1   1   41    41    ARG   HD2    H   1    3.116     0.000   .   2   .   .   .   .   .   502   ARG   HD2    .   27034   1
      385    .   1   1   41    41    ARG   HD3    H   1    3.116     0.000   .   2   .   .   .   .   .   502   ARG   HD3    .   27034   1
      386    .   1   1   41    41    ARG   C      C   13   174.002   0.000   .   1   .   .   .   .   .   502   ARG   C      .   27034   1
      387    .   1   1   41    41    ARG   CA     C   13   53.939    0.048   .   1   .   .   .   .   .   502   ARG   CA     .   27034   1
      388    .   1   1   41    41    ARG   CB     C   13   30.176    0.025   .   1   .   .   .   .   .   502   ARG   CB     .   27034   1
      389    .   1   1   41    41    ARG   CG     C   13   26.745    0.022   .   1   .   .   .   .   .   502   ARG   CG     .   27034   1
      390    .   1   1   41    41    ARG   CD     C   13   43.352    0.001   .   1   .   .   .   .   .   502   ARG   CD     .   27034   1
      391    .   1   1   41    41    ARG   N      N   15   124.908   0.003   .   1   .   .   .   .   .   502   ARG   N      .   27034   1
      392    .   1   1   42    42    PRO   HA     H   1    4.311     0.001   .   1   .   .   .   .   .   503   PRO   HA     .   27034   1
      393    .   1   1   42    42    PRO   HB2    H   1    2.208     0.000   .   2   .   .   .   .   .   503   PRO   HB2    .   27034   1
      394    .   1   1   42    42    PRO   HB3    H   1    1.805     0.000   .   2   .   .   .   .   .   503   PRO   HB3    .   27034   1
      395    .   1   1   42    42    PRO   HD2    H   1    3.715     0.002   .   2   .   .   .   .   .   503   PRO   HD2    .   27034   1
      396    .   1   1   42    42    PRO   HD3    H   1    3.512     0.007   .   2   .   .   .   .   .   503   PRO   HD3    .   27034   1
      397    .   1   1   42    42    PRO   CA     C   13   62.856    0.004   .   1   .   .   .   .   .   503   PRO   CA     .   27034   1
      398    .   1   1   42    42    PRO   CB     C   13   32.174    0.000   .   1   .   .   .   .   .   503   PRO   CB     .   27034   1
      399    .   1   1   42    42    PRO   CG     C   13   27.405    0.000   .   1   .   .   .   .   .   503   PRO   CG     .   27034   1
      400    .   1   1   42    42    PRO   CD     C   13   50.500    0.054   .   1   .   .   .   .   .   503   PRO   CD     .   27034   1
      401    .   1   1   43    43    LYS   H      H   1    8.400     0.004   .   1   .   .   .   .   .   504   LYS   H      .   27034   1
      402    .   1   1   43    43    LYS   HA     H   1    4.193     0.000   .   1   .   .   .   .   .   504   LYS   HA     .   27034   1
      403    .   1   1   43    43    LYS   HB2    H   1    1.696     0.000   .   2   .   .   .   .   .   504   LYS   HB2    .   27034   1
      404    .   1   1   43    43    LYS   HB3    H   1    1.696     0.000   .   2   .   .   .   .   .   504   LYS   HB3    .   27034   1
      405    .   1   1   43    43    LYS   HG2    H   1    1.359     0.000   .   2   .   .   .   .   .   504   LYS   HG2    .   27034   1
      406    .   1   1   43    43    LYS   HG3    H   1    1.359     0.000   .   2   .   .   .   .   .   504   LYS   HG3    .   27034   1
      407    .   1   1   43    43    LYS   C      C   13   176.485   0.000   .   1   .   .   .   .   .   504   LYS   C      .   27034   1
      408    .   1   1   43    43    LYS   CA     C   13   56.132    0.018   .   1   .   .   .   .   .   504   LYS   CA     .   27034   1
      409    .   1   1   43    43    LYS   CB     C   13   33.133    0.033   .   1   .   .   .   .   .   504   LYS   CB     .   27034   1
      410    .   1   1   43    43    LYS   CG     C   13   24.885    0.040   .   1   .   .   .   .   .   504   LYS   CG     .   27034   1
      411    .   1   1   43    43    LYS   CD     C   13   29.209    0.000   .   1   .   .   .   .   .   504   LYS   CD     .   27034   1
      412    .   1   1   43    43    LYS   N      N   15   121.745   0.054   .   1   .   .   .   .   .   504   LYS   N      .   27034   1
      413    .   1   1   44    44    SER   H      H   1    8.279     0.007   .   1   .   .   .   .   .   505   SER   H      .   27034   1
      414    .   1   1   44    44    SER   HB2    H   1    3.701     0.002   .   2   .   .   .   .   .   505   SER   HB2    .   27034   1
      415    .   1   1   44    44    SER   HB3    H   1    3.673     0.000   .   2   .   .   .   .   .   505   SER   HB3    .   27034   1
      416    .   1   1   44    44    SER   C      C   13   172.734   0.040   .   1   .   .   .   .   .   505   SER   C      .   27034   1
      417    .   1   1   44    44    SER   CA     C   13   56.147    0.000   .   1   .   .   .   .   .   505   SER   CA     .   27034   1
      418    .   1   1   44    44    SER   CB     C   13   63.463    0.056   .   1   .   .   .   .   .   505   SER   CB     .   27034   1
      419    .   1   1   44    44    SER   N      N   15   118.125   0.000   .   1   .   .   .   .   .   505   SER   N      .   27034   1
      420    .   1   1   45    45    PRO   HA     H   1    4.339     0.009   .   1   .   .   .   .   .   506   PRO   HA     .   27034   1
      421    .   1   1   45    45    PRO   C      C   13   176.016   0.000   .   1   .   .   .   .   .   506   PRO   C      .   27034   1
      422    .   1   1   45    45    PRO   CA     C   13   62.925    0.060   .   1   .   .   .   .   .   506   PRO   CA     .   27034   1
      423    .   1   1   45    45    PRO   CB     C   13   32.073    0.065   .   1   .   .   .   .   .   506   PRO   CB     .   27034   1
      424    .   1   1   45    45    PRO   CG     C   13   27.145    0.011   .   1   .   .   .   .   .   506   PRO   CG     .   27034   1
      425    .   1   1   45    45    PRO   N      N   15   138.035   0.000   .   1   .   .   .   .   .   506   PRO   N      .   27034   1
      426    .   1   1   46    46    TRP   H      H   1    8.035     0.010   .   1   .   .   .   .   .   507   TRP   H      .   27034   1
      427    .   1   1   46    46    TRP   HA     H   1    4.575     0.000   .   1   .   .   .   .   .   507   TRP   HA     .   27034   1
      428    .   1   1   46    46    TRP   HB2    H   1    3.004     0.010   .   2   .   .   .   .   .   507   TRP   HB2    .   27034   1
      429    .   1   1   46    46    TRP   HB3    H   1    3.004     0.010   .   2   .   .   .   .   .   507   TRP   HB3    .   27034   1
      430    .   1   1   46    46    TRP   HD1    H   1    7.086     0.010   .   1   .   .   .   .   .   507   TRP   HD1    .   27034   1
      431    .   1   1   46    46    TRP   HE1    H   1    10.057    0.009   .   1   .   .   .   .   .   507   TRP   HE1    .   27034   1
      432    .   1   1   46    46    TRP   HE3    H   1    7.418     0.000   .   1   .   .   .   .   .   507   TRP   HE3    .   27034   1
      433    .   1   1   46    46    TRP   HZ2    H   1    7.309     0.015   .   1   .   .   .   .   .   507   TRP   HZ2    .   27034   1
      434    .   1   1   46    46    TRP   HZ3    H   1    6.914     0.008   .   1   .   .   .   .   .   507   TRP   HZ3    .   27034   1
      435    .   1   1   46    46    TRP   HH2    H   1    7.009     0.006   .   1   .   .   .   .   .   507   TRP   HH2    .   27034   1
      436    .   1   1   46    46    TRP   CA     C   13   57.011    0.000   .   1   .   .   .   .   .   507   TRP   CA     .   27034   1
      437    .   1   1   46    46    TRP   CB     C   13   29.906    0.000   .   1   .   .   .   .   .   507   TRP   CB     .   27034   1
      438    .   1   1   46    46    TRP   CD1    C   13   127.026   0.067   .   1   .   .   .   .   .   507   TRP   CD1    .   27034   1
      439    .   1   1   46    46    TRP   CE3    C   13   120.701   0.000   .   1   .   .   .   .   .   507   TRP   CE3    .   27034   1
      440    .   1   1   46    46    TRP   CZ2    C   13   114.352   0.109   .   1   .   .   .   .   .   507   TRP   CZ2    .   27034   1
      441    .   1   1   46    46    TRP   CZ3    C   13   121.499   0.000   .   1   .   .   .   .   .   507   TRP   CZ3    .   27034   1
      442    .   1   1   46    46    TRP   CH2    C   13   124.107   0.044   .   1   .   .   .   .   .   507   TRP   CH2    .   27034   1
      443    .   1   1   46    46    TRP   N      N   15   121.108   0.002   .   1   .   .   .   .   .   507   TRP   N      .   27034   1
      444    .   1   1   46    46    TRP   NE1    N   15   129.443   0.000   .   1   .   .   .   .   .   507   TRP   NE1    .   27034   1
      445    .   1   1   47    47    MET   HA     H   1    4.538     0.002   .   1   .   .   .   .   .   508   MET   HA     .   27034   1
      446    .   1   1   47    47    MET   HE1    H   1    1.864     0.003   .   1   .   .   .   .   .   508   MET   HE     .   27034   1
      447    .   1   1   47    47    MET   HE2    H   1    1.864     0.003   .   1   .   .   .   .   .   508   MET   HE     .   27034   1
      448    .   1   1   47    47    MET   HE3    H   1    1.864     0.003   .   1   .   .   .   .   .   508   MET   HE     .   27034   1
      449    .   1   1   47    47    MET   CE     C   13   17.080    0.007   .   1   .   .   .   .   .   508   MET   CE     .   27034   1
      450    .   1   1   51    51    THR   HA     H   1    3.910     0.003   .   1   .   .   .   .   .   512   THR   HA     .   27034   1
      451    .   1   1   51    51    THR   HB     H   1    4.046     0.002   .   1   .   .   .   .   .   512   THR   HB     .   27034   1
      452    .   1   1   51    51    THR   HG21   H   1    1.171     0.009   .   1   .   .   .   .   .   512   THR   QG2    .   27034   1
      453    .   1   1   51    51    THR   HG22   H   1    1.171     0.009   .   1   .   .   .   .   .   512   THR   QG2    .   27034   1
      454    .   1   1   51    51    THR   HG23   H   1    1.171     0.009   .   1   .   .   .   .   .   512   THR   QG2    .   27034   1
      455    .   1   1   51    51    THR   C      C   13   176.010   0.000   .   1   .   .   .   .   .   512   THR   C      .   27034   1
      456    .   1   1   51    51    THR   CA     C   13   65.623    0.037   .   1   .   .   .   .   .   512   THR   CA     .   27034   1
      457    .   1   1   51    51    THR   CB     C   13   68.560    0.060   .   1   .   .   .   .   .   512   THR   CB     .   27034   1
      458    .   1   1   51    51    THR   CG2    C   13   22.206    0.074   .   1   .   .   .   .   .   512   THR   CG2    .   27034   1
      459    .   1   1   52    52    LEU   H      H   1    7.277     0.001   .   1   .   .   .   .   .   513   LEU   H      .   27034   1
      460    .   1   1   52    52    LEU   HA     H   1    3.874     0.011   .   1   .   .   .   .   .   513   LEU   HA     .   27034   1
      461    .   1   1   52    52    LEU   HB2    H   1    1.239     0.005   .   2   .   .   .   .   .   513   LEU   HB2    .   27034   1
      462    .   1   1   52    52    LEU   HB3    H   1    1.239     0.005   .   2   .   .   .   .   .   513   LEU   HB3    .   27034   1
      463    .   1   1   52    52    LEU   HG     H   1    1.754     0.002   .   1   .   .   .   .   .   513   LEU   HG     .   27034   1
      464    .   1   1   52    52    LEU   HD11   H   1    0.782     0.000   .   2   .   .   .   .   .   513   LEU   QD1    .   27034   1
      465    .   1   1   52    52    LEU   HD12   H   1    0.782     0.000   .   2   .   .   .   .   .   513   LEU   QD1    .   27034   1
      466    .   1   1   52    52    LEU   HD13   H   1    0.782     0.000   .   2   .   .   .   .   .   513   LEU   QD1    .   27034   1
      467    .   1   1   52    52    LEU   HD21   H   1    0.747     0.002   .   2   .   .   .   .   .   513   LEU   QD2    .   27034   1
      468    .   1   1   52    52    LEU   HD22   H   1    0.747     0.002   .   2   .   .   .   .   .   513   LEU   QD2    .   27034   1
      469    .   1   1   52    52    LEU   HD23   H   1    0.747     0.002   .   2   .   .   .   .   .   513   LEU   QD2    .   27034   1
      470    .   1   1   52    52    LEU   CA     C   13   58.047    0.024   .   1   .   .   .   .   .   513   LEU   CA     .   27034   1
      471    .   1   1   52    52    LEU   CB     C   13   41.562    0.032   .   1   .   .   .   .   .   513   LEU   CB     .   27034   1
      472    .   1   1   52    52    LEU   CG     C   13   26.696    0.003   .   1   .   .   .   .   .   513   LEU   CG     .   27034   1
      473    .   1   1   52    52    LEU   CD1    C   13   25.711    0.000   .   1   .   .   .   .   .   513   LEU   CD1    .   27034   1
      474    .   1   1   52    52    LEU   CD2    C   13   23.924    0.000   .   1   .   .   .   .   .   513   LEU   CD2    .   27034   1
      475    .   1   1   52    52    LEU   N      N   15   123.686   0.000   .   1   .   .   .   .   .   513   LEU   N      .   27034   1
      476    .   1   1   53    53    PHE   HA     H   1    4.227     0.007   .   1   .   .   .   .   .   514   PHE   HA     .   27034   1
      477    .   1   1   53    53    PHE   HB2    H   1    3.076     0.003   .   2   .   .   .   .   .   514   PHE   HB2    .   27034   1
      478    .   1   1   53    53    PHE   HB3    H   1    2.861     0.005   .   2   .   .   .   .   .   514   PHE   HB3    .   27034   1
      479    .   1   1   53    53    PHE   HD1    H   1    6.861     0.003   .   1   .   .   .   .   .   514   PHE   HD1    .   27034   1
      480    .   1   1   53    53    PHE   HD2    H   1    6.861     0.003   .   1   .   .   .   .   .   514   PHE   HD2    .   27034   1
      481    .   1   1   53    53    PHE   HE1    H   1    6.607     0.012   .   1   .   .   .   .   .   514   PHE   HE1    .   27034   1
      482    .   1   1   53    53    PHE   HE2    H   1    6.607     0.012   .   1   .   .   .   .   .   514   PHE   HE2    .   27034   1
      483    .   1   1   53    53    PHE   C      C   13   177.862   0.000   .   1   .   .   .   .   .   514   PHE   C      .   27034   1
      484    .   1   1   53    53    PHE   CA     C   13   57.900    0.069   .   1   .   .   .   .   .   514   PHE   CA     .   27034   1
      485    .   1   1   53    53    PHE   CB     C   13   36.948    0.063   .   1   .   .   .   .   .   514   PHE   CB     .   27034   1
      486    .   1   1   53    53    PHE   CD1    C   13   130.233   0.020   .   1   .   .   .   .   .   514   PHE   CD1    .   27034   1
      487    .   1   1   54    54    ALA   H      H   1    7.655     0.007   .   1   .   .   .   .   .   515   ALA   H      .   27034   1
      488    .   1   1   54    54    ALA   HA     H   1    4.074     0.005   .   1   .   .   .   .   .   515   ALA   HA     .   27034   1
      489    .   1   1   54    54    ALA   HB1    H   1    1.445     0.004   .   1   .   .   .   .   .   515   ALA   HB     .   27034   1
      490    .   1   1   54    54    ALA   HB2    H   1    1.445     0.004   .   1   .   .   .   .   .   515   ALA   HB     .   27034   1
      491    .   1   1   54    54    ALA   HB3    H   1    1.445     0.004   .   1   .   .   .   .   .   515   ALA   HB     .   27034   1
      492    .   1   1   54    54    ALA   C      C   13   179.724   0.000   .   1   .   .   .   .   .   515   ALA   C      .   27034   1
      493    .   1   1   54    54    ALA   CA     C   13   54.838    0.054   .   1   .   .   .   .   .   515   ALA   CA     .   27034   1
      494    .   1   1   54    54    ALA   CB     C   13   17.913    0.016   .   1   .   .   .   .   .   515   ALA   CB     .   27034   1
      495    .   1   1   54    54    ALA   N      N   15   120.141   0.100   .   1   .   .   .   .   .   515   ALA   N      .   27034   1
      496    .   1   1   55    55    ALA   H      H   1    7.424     0.013   .   1   .   .   .   .   .   516   ALA   H      .   27034   1
      497    .   1   1   55    55    ALA   HA     H   1    4.277     0.007   .   1   .   .   .   .   .   516   ALA   HA     .   27034   1
      498    .   1   1   55    55    ALA   HB1    H   1    1.465     0.012   .   1   .   .   .   .   .   516   ALA   HB     .   27034   1
      499    .   1   1   55    55    ALA   HB2    H   1    1.465     0.012   .   1   .   .   .   .   .   516   ALA   HB     .   27034   1
      500    .   1   1   55    55    ALA   HB3    H   1    1.465     0.012   .   1   .   .   .   .   .   516   ALA   HB     .   27034   1
      501    .   1   1   55    55    ALA   C      C   13   179.917   0.000   .   1   .   .   .   .   .   516   ALA   C      .   27034   1
      502    .   1   1   55    55    ALA   CA     C   13   54.376    0.121   .   1   .   .   .   .   .   516   ALA   CA     .   27034   1
      503    .   1   1   55    55    ALA   CB     C   13   19.415    0.060   .   1   .   .   .   .   .   516   ALA   CB     .   27034   1
      504    .   1   1   55    55    ALA   N      N   15   119.015   0.000   .   1   .   .   .   .   .   516   ALA   N      .   27034   1
      505    .   1   1   56    56    ILE   H      H   1    7.931     0.014   .   1   .   .   .   .   .   517   ILE   H      .   27034   1
      506    .   1   1   56    56    ILE   HA     H   1    4.175     0.013   .   1   .   .   .   .   .   517   ILE   HA     .   27034   1
      507    .   1   1   56    56    ILE   HB     H   1    1.996     0.007   .   1   .   .   .   .   .   517   ILE   HB     .   27034   1
      508    .   1   1   56    56    ILE   HG12   H   1    1.441     0.000   .   2   .   .   .   .   .   517   ILE   HG12   .   27034   1
      509    .   1   1   56    56    ILE   HG13   H   1    1.072     0.000   .   2   .   .   .   .   .   517   ILE   HG13   .   27034   1
      510    .   1   1   56    56    ILE   HG21   H   1    0.852     0.008   .   1   .   .   .   .   .   517   ILE   QG2    .   27034   1
      511    .   1   1   56    56    ILE   HG22   H   1    0.852     0.008   .   1   .   .   .   .   .   517   ILE   QG2    .   27034   1
      512    .   1   1   56    56    ILE   HG23   H   1    0.852     0.008   .   1   .   .   .   .   .   517   ILE   QG2    .   27034   1
      513    .   1   1   56    56    ILE   HD11   H   1    0.712     0.006   .   1   .   .   .   .   .   517   ILE   QD1    .   27034   1
      514    .   1   1   56    56    ILE   HD12   H   1    0.712     0.006   .   1   .   .   .   .   .   517   ILE   QD1    .   27034   1
      515    .   1   1   56    56    ILE   HD13   H   1    0.712     0.006   .   1   .   .   .   .   .   517   ILE   QD1    .   27034   1
      516    .   1   1   56    56    ILE   C      C   13   177.739   0.000   .   1   .   .   .   .   .   517   ILE   C      .   27034   1
      517    .   1   1   56    56    ILE   CA     C   13   62.714    0.127   .   1   .   .   .   .   .   517   ILE   CA     .   27034   1
      518    .   1   1   56    56    ILE   CB     C   13   38.847    0.055   .   1   .   .   .   .   .   517   ILE   CB     .   27034   1
      519    .   1   1   56    56    ILE   CG1    C   13   26.828    0.140   .   1   .   .   .   .   .   517   ILE   CG1    .   27034   1
      520    .   1   1   56    56    ILE   CG2    C   13   17.760    0.092   .   1   .   .   .   .   .   517   ILE   CG2    .   27034   1
      521    .   1   1   56    56    ILE   CD1    C   13   13.967    0.036   .   1   .   .   .   .   .   517   ILE   CD1    .   27034   1
      522    .   1   1   56    56    ILE   N      N   15   111.300   0.018   .   1   .   .   .   .   .   517   ILE   N      .   27034   1
      523    .   1   1   57    57    SER   H      H   1    7.804     0.018   .   1   .   .   .   .   .   518   SER   H      .   27034   1
      524    .   1   1   57    57    SER   HA     H   1    4.079     0.006   .   1   .   .   .   .   .   518   SER   HA     .   27034   1
      525    .   1   1   57    57    SER   HB2    H   1    3.897     0.000   .   2   .   .   .   .   .   518   SER   HB2    .   27034   1
      526    .   1   1   57    57    SER   HB3    H   1    3.816     0.000   .   2   .   .   .   .   .   518   SER   HB3    .   27034   1
      527    .   1   1   57    57    SER   CA     C   13   61.994    0.062   .   1   .   .   .   .   .   518   SER   CA     .   27034   1
      528    .   1   1   57    57    SER   CB     C   13   63.023    0.020   .   1   .   .   .   .   .   518   SER   CB     .   27034   1
      529    .   1   1   57    57    SER   N      N   15   117.039   0.024   .   1   .   .   .   .   .   518   SER   N      .   27034   1
      530    .   1   1   58    58    HIS   HA     H   1    4.625     0.009   .   1   .   .   .   .   .   519   HIS   HA     .   27034   1
      531    .   1   1   58    58    HIS   HB2    H   1    3.153     0.000   .   2   .   .   .   .   .   519   HIS   HB2    .   27034   1
      532    .   1   1   58    58    HIS   HB3    H   1    3.062     0.000   .   2   .   .   .   .   .   519   HIS   HB3    .   27034   1
      533    .   1   1   58    58    HIS   HD2    H   1    7.132     0.003   .   1   .   .   .   .   .   519   HIS   HD2    .   27034   1
      534    .   1   1   58    58    HIS   HE1    H   1    8.000     0.001   .   1   .   .   .   .   .   519   HIS   HE1    .   27034   1
      535    .   1   1   58    58    HIS   C      C   13   175.740   0.000   .   1   .   .   .   .   .   519   HIS   C      .   27034   1
      536    .   1   1   58    58    HIS   CA     C   13   57.002    0.110   .   1   .   .   .   .   .   519   HIS   CA     .   27034   1
      537    .   1   1   58    58    HIS   CB     C   13   29.812    0.125   .   1   .   .   .   .   .   519   HIS   CB     .   27034   1
      538    .   1   1   58    58    HIS   CD2    C   13   119.985   0.008   .   1   .   .   .   .   .   519   HIS   CD2    .   27034   1
      539    .   1   1   58    58    HIS   CE1    C   13   138.103   0.046   .   1   .   .   .   .   .   519   HIS   CE1    .   27034   1
      540    .   1   1   59    59    LYS   H      H   1    7.851     0.016   .   1   .   .   .   .   .   520   LYS   H      .   27034   1
      541    .   1   1   59    59    LYS   HA     H   1    4.397     0.006   .   1   .   .   .   .   .   520   LYS   HA     .   27034   1
      542    .   1   1   59    59    LYS   HB2    H   1    1.933     0.001   .   2   .   .   .   .   .   520   LYS   HB2    .   27034   1
      543    .   1   1   59    59    LYS   HB3    H   1    1.570     0.005   .   2   .   .   .   .   .   520   LYS   HB3    .   27034   1
      544    .   1   1   59    59    LYS   HG2    H   1    1.200     0.001   .   2   .   .   .   .   .   520   LYS   HG2    .   27034   1
      545    .   1   1   59    59    LYS   HG3    H   1    1.106     0.002   .   2   .   .   .   .   .   520   LYS   HG3    .   27034   1
      546    .   1   1   59    59    LYS   HD2    H   1    1.510     0.000   .   2   .   .   .   .   .   520   LYS   HD2    .   27034   1
      547    .   1   1   59    59    LYS   HD3    H   1    1.510     0.000   .   2   .   .   .   .   .   520   LYS   HD3    .   27034   1
      548    .   1   1   59    59    LYS   HE2    H   1    2.898     0.000   .   2   .   .   .   .   .   520   LYS   HE2    .   27034   1
      549    .   1   1   59    59    LYS   HE3    H   1    2.898     0.000   .   2   .   .   .   .   .   520   LYS   HE3    .   27034   1
      550    .   1   1   59    59    LYS   C      C   13   175.450   0.019   .   1   .   .   .   .   .   520   LYS   C      .   27034   1
      551    .   1   1   59    59    LYS   CA     C   13   55.477    0.065   .   1   .   .   .   .   .   520   LYS   CA     .   27034   1
      552    .   1   1   59    59    LYS   CB     C   13   34.736    0.044   .   1   .   .   .   .   .   520   LYS   CB     .   27034   1
      553    .   1   1   59    59    LYS   CG     C   13   24.549    0.030   .   1   .   .   .   .   .   520   LYS   CG     .   27034   1
      554    .   1   1   59    59    LYS   CD     C   13   28.895    0.084   .   1   .   .   .   .   .   520   LYS   CD     .   27034   1
      555    .   1   1   59    59    LYS   CE     C   13   42.387    0.000   .   1   .   .   .   .   .   520   LYS   CE     .   27034   1
      556    .   1   1   59    59    LYS   N      N   15   118.045   0.020   .   1   .   .   .   .   .   520   LYS   N      .   27034   1
      557    .   1   1   60    60    VAL   H      H   1    7.145     0.009   .   1   .   .   .   .   .   521   VAL   H      .   27034   1
      558    .   1   1   60    60    VAL   HA     H   1    4.301     0.009   .   1   .   .   .   .   .   521   VAL   HA     .   27034   1
      559    .   1   1   60    60    VAL   HB     H   1    2.068     0.013   .   1   .   .   .   .   .   521   VAL   HB     .   27034   1
      560    .   1   1   60    60    VAL   HG11   H   1    0.866     0.003   .   2   .   .   .   .   .   521   VAL   QG1    .   27034   1
      561    .   1   1   60    60    VAL   HG12   H   1    0.866     0.003   .   2   .   .   .   .   .   521   VAL   QG1    .   27034   1
      562    .   1   1   60    60    VAL   HG13   H   1    0.866     0.003   .   2   .   .   .   .   .   521   VAL   QG1    .   27034   1
      563    .   1   1   60    60    VAL   HG21   H   1    0.735     0.004   .   2   .   .   .   .   .   521   VAL   QG2    .   27034   1
      564    .   1   1   60    60    VAL   HG22   H   1    0.735     0.004   .   2   .   .   .   .   .   521   VAL   QG2    .   27034   1
      565    .   1   1   60    60    VAL   HG23   H   1    0.735     0.004   .   2   .   .   .   .   .   521   VAL   QG2    .   27034   1
      566    .   1   1   60    60    VAL   C      C   13   174.690   0.007   .   1   .   .   .   .   .   521   VAL   C      .   27034   1
      567    .   1   1   60    60    VAL   CA     C   13   60.172    0.038   .   1   .   .   .   .   .   521   VAL   CA     .   27034   1
      568    .   1   1   60    60    VAL   CB     C   13   34.056    0.043   .   1   .   .   .   .   .   521   VAL   CB     .   27034   1
      569    .   1   1   60    60    VAL   CG1    C   13   21.960    0.070   .   1   .   .   .   .   .   521   VAL   CG1    .   27034   1
      570    .   1   1   60    60    VAL   CG2    C   13   20.690    0.111   .   1   .   .   .   .   .   521   VAL   CG2    .   27034   1
      571    .   1   1   60    60    VAL   N      N   15   116.394   0.001   .   1   .   .   .   .   .   521   VAL   N      .   27034   1
      572    .   1   1   61    61    ALA   H      H   1    8.821     0.008   .   1   .   .   .   .   .   522   ALA   H      .   27034   1
      573    .   1   1   61    61    ALA   HA     H   1    4.219     0.006   .   1   .   .   .   .   .   522   ALA   HA     .   27034   1
      574    .   1   1   61    61    ALA   HB1    H   1    1.451     0.005   .   1   .   .   .   .   .   522   ALA   HB     .   27034   1
      575    .   1   1   61    61    ALA   HB2    H   1    1.451     0.005   .   1   .   .   .   .   .   522   ALA   HB     .   27034   1
      576    .   1   1   61    61    ALA   HB3    H   1    1.451     0.005   .   1   .   .   .   .   .   522   ALA   HB     .   27034   1
      577    .   1   1   61    61    ALA   C      C   13   178.885   0.007   .   1   .   .   .   .   .   522   ALA   C      .   27034   1
      578    .   1   1   61    61    ALA   CA     C   13   52.094    0.029   .   1   .   .   .   .   .   522   ALA   CA     .   27034   1
      579    .   1   1   61    61    ALA   CB     C   13   19.252    0.039   .   1   .   .   .   .   .   522   ALA   CB     .   27034   1
      580    .   1   1   61    61    ALA   N      N   15   127.168   0.014   .   1   .   .   .   .   .   522   ALA   N      .   27034   1
      581    .   1   1   62    62    GLU   H      H   1    8.896     0.005   .   1   .   .   .   .   .   523   GLU   H      .   27034   1
      582    .   1   1   62    62    GLU   HA     H   1    3.846     0.007   .   1   .   .   .   .   .   523   GLU   HA     .   27034   1
      583    .   1   1   62    62    GLU   HB2    H   1    2.027     0.001   .   2   .   .   .   .   .   523   GLU   HB2    .   27034   1
      584    .   1   1   62    62    GLU   HB3    H   1    1.910     0.001   .   2   .   .   .   .   .   523   GLU   HB3    .   27034   1
      585    .   1   1   62    62    GLU   HG2    H   1    2.267     0.001   .   2   .   .   .   .   .   523   GLU   HG2    .   27034   1
      586    .   1   1   62    62    GLU   HG3    H   1    2.162     0.001   .   2   .   .   .   .   .   523   GLU   HG3    .   27034   1
      587    .   1   1   62    62    GLU   C      C   13   178.999   0.000   .   1   .   .   .   .   .   523   GLU   C      .   27034   1
      588    .   1   1   62    62    GLU   CA     C   13   60.320    0.036   .   1   .   .   .   .   .   523   GLU   CA     .   27034   1
      589    .   1   1   62    62    GLU   CB     C   13   29.495    0.050   .   1   .   .   .   .   .   523   GLU   CB     .   27034   1
      590    .   1   1   62    62    GLU   CG     C   13   36.240    0.063   .   1   .   .   .   .   .   523   GLU   CG     .   27034   1
      591    .   1   1   62    62    GLU   N      N   15   123.054   0.002   .   1   .   .   .   .   .   523   GLU   N      .   27034   1
      592    .   1   1   63    63    ASN   H      H   1    8.862     0.004   .   1   .   .   .   .   .   524   ASN   H      .   27034   1
      593    .   1   1   63    63    ASN   HA     H   1    4.314     0.004   .   1   .   .   .   .   .   524   ASN   HA     .   27034   1
      594    .   1   1   63    63    ASN   HB2    H   1    2.667     0.004   .   2   .   .   .   .   .   524   ASN   HB2    .   27034   1
      595    .   1   1   63    63    ASN   HB3    H   1    2.667     0.004   .   2   .   .   .   .   .   524   ASN   HB3    .   27034   1
      596    .   1   1   63    63    ASN   HD21   H   1    7.619     0.005   .   2   .   .   .   .   .   524   ASN   HD21   .   27034   1
      597    .   1   1   63    63    ASN   HD22   H   1    6.802     0.001   .   2   .   .   .   .   .   524   ASN   HD22   .   27034   1
      598    .   1   1   63    63    ASN   C      C   13   177.481   0.000   .   1   .   .   .   .   .   524   ASN   C      .   27034   1
      599    .   1   1   63    63    ASN   CA     C   13   56.255    0.045   .   1   .   .   .   .   .   524   ASN   CA     .   27034   1
      600    .   1   1   63    63    ASN   CB     C   13   37.727    0.098   .   1   .   .   .   .   .   524   ASN   CB     .   27034   1
      601    .   1   1   63    63    ASN   N      N   15   114.980   0.007   .   1   .   .   .   .   .   524   ASN   N      .   27034   1
      602    .   1   1   63    63    ASN   ND2    N   15   112.986   0.021   .   1   .   .   .   .   .   524   ASN   ND2    .   27034   1
      603    .   1   1   64    64    ASP   H      H   1    6.965     0.007   .   1   .   .   .   .   .   525   ASP   H      .   27034   1
      604    .   1   1   64    64    ASP   HA     H   1    4.504     0.005   .   1   .   .   .   .   .   525   ASP   HA     .   27034   1
      605    .   1   1   64    64    ASP   HB2    H   1    2.691     0.002   .   2   .   .   .   .   .   525   ASP   HB2    .   27034   1
      606    .   1   1   64    64    ASP   HB3    H   1    2.219     0.010   .   2   .   .   .   .   .   525   ASP   HB3    .   27034   1
      607    .   1   1   64    64    ASP   C      C   13   178.078   0.009   .   1   .   .   .   .   .   525   ASP   C      .   27034   1
      608    .   1   1   64    64    ASP   CA     C   13   57.051    0.080   .   1   .   .   .   .   .   525   ASP   CA     .   27034   1
      609    .   1   1   64    64    ASP   CB     C   13   40.443    0.044   .   1   .   .   .   .   .   525   ASP   CB     .   27034   1
      610    .   1   1   64    64    ASP   N      N   15   119.740   0.004   .   1   .   .   .   .   .   525   ASP   N      .   27034   1
      611    .   1   1   65    65    MET   H      H   1    7.814     0.010   .   1   .   .   .   .   .   526   MET   H      .   27034   1
      612    .   1   1   65    65    MET   HA     H   1    4.250     0.007   .   1   .   .   .   .   .   526   MET   HA     .   27034   1
      613    .   1   1   65    65    MET   HB2    H   1    1.936     0.000   .   2   .   .   .   .   .   526   MET   HB2    .   27034   1
      614    .   1   1   65    65    MET   HB3    H   1    1.936     0.000   .   2   .   .   .   .   .   526   MET   HB3    .   27034   1
      615    .   1   1   65    65    MET   HG2    H   1    2.421     0.004   .   2   .   .   .   .   .   526   MET   HG2    .   27034   1
      616    .   1   1   65    65    MET   HG3    H   1    2.421     0.004   .   2   .   .   .   .   .   526   MET   HG3    .   27034   1
      617    .   1   1   65    65    MET   HE1    H   1    1.667     0.005   .   1   .   .   .   .   .   526   MET   HE     .   27034   1
      618    .   1   1   65    65    MET   HE2    H   1    1.667     0.005   .   1   .   .   .   .   .   526   MET   HE     .   27034   1
      619    .   1   1   65    65    MET   HE3    H   1    1.667     0.005   .   1   .   .   .   .   .   526   MET   HE     .   27034   1
      620    .   1   1   65    65    MET   C      C   13   178.987   0.011   .   1   .   .   .   .   .   526   MET   C      .   27034   1
      621    .   1   1   65    65    MET   CA     C   13   56.318    0.061   .   1   .   .   .   .   .   526   MET   CA     .   27034   1
      622    .   1   1   65    65    MET   CB     C   13   30.099    0.032   .   1   .   .   .   .   .   526   MET   CB     .   27034   1
      623    .   1   1   65    65    MET   CG     C   13   31.655    0.020   .   1   .   .   .   .   .   526   MET   CG     .   27034   1
      624    .   1   1   65    65    MET   CE     C   13   15.728    0.004   .   1   .   .   .   .   .   526   MET   CE     .   27034   1
      625    .   1   1   65    65    MET   N      N   15   119.367   0.013   .   1   .   .   .   .   .   526   MET   N      .   27034   1
      626    .   1   1   66    66    LEU   H      H   1    7.739     0.014   .   1   .   .   .   .   .   527   LEU   H      .   27034   1
      627    .   1   1   66    66    LEU   HA     H   1    3.997     0.006   .   1   .   .   .   .   .   527   LEU   HA     .   27034   1
      628    .   1   1   66    66    LEU   HB2    H   1    1.831     0.009   .   2   .   .   .   .   .   527   LEU   HB2    .   27034   1
      629    .   1   1   66    66    LEU   HB3    H   1    1.508     0.001   .   2   .   .   .   .   .   527   LEU   HB3    .   27034   1
      630    .   1   1   66    66    LEU   HG     H   1    1.742     0.004   .   1   .   .   .   .   .   527   LEU   HG     .   27034   1
      631    .   1   1   66    66    LEU   HD11   H   1    0.869     0.002   .   2   .   .   .   .   .   527   LEU   QD1    .   27034   1
      632    .   1   1   66    66    LEU   HD12   H   1    0.869     0.002   .   2   .   .   .   .   .   527   LEU   QD1    .   27034   1
      633    .   1   1   66    66    LEU   HD13   H   1    0.869     0.002   .   2   .   .   .   .   .   527   LEU   QD1    .   27034   1
      634    .   1   1   66    66    LEU   HD21   H   1    0.806     0.003   .   2   .   .   .   .   .   527   LEU   QD2    .   27034   1
      635    .   1   1   66    66    LEU   HD22   H   1    0.806     0.003   .   2   .   .   .   .   .   527   LEU   QD2    .   27034   1
      636    .   1   1   66    66    LEU   HD23   H   1    0.806     0.003   .   2   .   .   .   .   .   527   LEU   QD2    .   27034   1
      637    .   1   1   66    66    LEU   C      C   13   180.509   0.001   .   1   .   .   .   .   .   527   LEU   C      .   27034   1
      638    .   1   1   66    66    LEU   CA     C   13   58.274    0.109   .   1   .   .   .   .   .   527   LEU   CA     .   27034   1
      639    .   1   1   66    66    LEU   CB     C   13   41.491    0.017   .   1   .   .   .   .   .   527   LEU   CB     .   27034   1
      640    .   1   1   66    66    LEU   CG     C   13   26.705    0.006   .   1   .   .   .   .   .   527   LEU   CG     .   27034   1
      641    .   1   1   66    66    LEU   CD1    C   13   25.290    0.084   .   1   .   .   .   .   .   527   LEU   CD1    .   27034   1
      642    .   1   1   66    66    LEU   CD2    C   13   23.061    0.039   .   1   .   .   .   .   .   527   LEU   CD2    .   27034   1
      643    .   1   1   66    66    LEU   N      N   15   119.139   0.017   .   1   .   .   .   .   .   527   LEU   N      .   27034   1
      644    .   1   1   67    67    LEU   H      H   1    7.265     0.011   .   1   .   .   .   .   .   528   LEU   H      .   27034   1
      645    .   1   1   67    67    LEU   HA     H   1    4.003     0.008   .   1   .   .   .   .   .   528   LEU   HA     .   27034   1
      646    .   1   1   67    67    LEU   HB2    H   1    1.991     0.003   .   2   .   .   .   .   .   528   LEU   HB2    .   27034   1
      647    .   1   1   67    67    LEU   HB3    H   1    1.498     0.007   .   2   .   .   .   .   .   528   LEU   HB3    .   27034   1
      648    .   1   1   67    67    LEU   HG     H   1    1.822     0.002   .   1   .   .   .   .   .   528   LEU   HG     .   27034   1
      649    .   1   1   67    67    LEU   HD11   H   1    0.873     0.003   .   2   .   .   .   .   .   528   LEU   QD1    .   27034   1
      650    .   1   1   67    67    LEU   HD12   H   1    0.873     0.003   .   2   .   .   .   .   .   528   LEU   QD1    .   27034   1
      651    .   1   1   67    67    LEU   HD13   H   1    0.873     0.003   .   2   .   .   .   .   .   528   LEU   QD1    .   27034   1
      652    .   1   1   67    67    LEU   HD21   H   1    0.777     0.010   .   2   .   .   .   .   .   528   LEU   QD2    .   27034   1
      653    .   1   1   67    67    LEU   HD22   H   1    0.777     0.010   .   2   .   .   .   .   .   528   LEU   QD2    .   27034   1
      654    .   1   1   67    67    LEU   HD23   H   1    0.777     0.010   .   2   .   .   .   .   .   528   LEU   QD2    .   27034   1
      655    .   1   1   67    67    LEU   C      C   13   179.330   0.000   .   1   .   .   .   .   .   528   LEU   C      .   27034   1
      656    .   1   1   67    67    LEU   CA     C   13   58.109    0.101   .   1   .   .   .   .   .   528   LEU   CA     .   27034   1
      657    .   1   1   67    67    LEU   CB     C   13   41.506    0.057   .   1   .   .   .   .   .   528   LEU   CB     .   27034   1
      658    .   1   1   67    67    LEU   CG     C   13   26.329    0.013   .   1   .   .   .   .   .   528   LEU   CG     .   27034   1
      659    .   1   1   67    67    LEU   CD1    C   13   25.242    0.045   .   1   .   .   .   .   .   528   LEU   CD1    .   27034   1
      660    .   1   1   67    67    LEU   CD2    C   13   22.825    0.078   .   1   .   .   .   .   .   528   LEU   CD2    .   27034   1
      661    .   1   1   67    67    LEU   N      N   15   120.864   0.010   .   1   .   .   .   .   .   528   LEU   N      .   27034   1
      662    .   1   1   68    68    ILE   H      H   1    7.972     0.007   .   1   .   .   .   .   .   529   ILE   H      .   27034   1
      663    .   1   1   68    68    ILE   HA     H   1    3.682     0.007   .   1   .   .   .   .   .   529   ILE   HA     .   27034   1
      664    .   1   1   68    68    ILE   HB     H   1    1.671     0.006   .   1   .   .   .   .   .   529   ILE   HB     .   27034   1
      665    .   1   1   68    68    ILE   HG12   H   1    1.750     0.001   .   2   .   .   .   .   .   529   ILE   HG12   .   27034   1
      666    .   1   1   68    68    ILE   HG13   H   1    0.796     0.000   .   2   .   .   .   .   .   529   ILE   HG13   .   27034   1
      667    .   1   1   68    68    ILE   HG21   H   1    0.364     0.008   .   1   .   .   .   .   .   529   ILE   QG2    .   27034   1
      668    .   1   1   68    68    ILE   HG22   H   1    0.364     0.008   .   1   .   .   .   .   .   529   ILE   QG2    .   27034   1
      669    .   1   1   68    68    ILE   HG23   H   1    0.364     0.008   .   1   .   .   .   .   .   529   ILE   QG2    .   27034   1
      670    .   1   1   68    68    ILE   HD11   H   1    0.576     0.008   .   1   .   .   .   .   .   529   ILE   QD1    .   27034   1
      671    .   1   1   68    68    ILE   HD12   H   1    0.576     0.008   .   1   .   .   .   .   .   529   ILE   QD1    .   27034   1
      672    .   1   1   68    68    ILE   HD13   H   1    0.576     0.008   .   1   .   .   .   .   .   529   ILE   QD1    .   27034   1
      673    .   1   1   68    68    ILE   C      C   13   178.249   0.008   .   1   .   .   .   .   .   529   ILE   C      .   27034   1
      674    .   1   1   68    68    ILE   CA     C   13   65.169    0.071   .   1   .   .   .   .   .   529   ILE   CA     .   27034   1
      675    .   1   1   68    68    ILE   CB     C   13   38.200    0.057   .   1   .   .   .   .   .   529   ILE   CB     .   27034   1
      676    .   1   1   68    68    ILE   CG1    C   13   28.913    0.030   .   1   .   .   .   .   .   529   ILE   CG1    .   27034   1
      677    .   1   1   68    68    ILE   CG2    C   13   16.977    0.040   .   1   .   .   .   .   .   529   ILE   CG2    .   27034   1
      678    .   1   1   68    68    ILE   CD1    C   13   13.853    0.053   .   1   .   .   .   .   .   529   ILE   CD1    .   27034   1
      679    .   1   1   68    68    ILE   N      N   15   120.576   0.011   .   1   .   .   .   .   .   529   ILE   N      .   27034   1
      680    .   1   1   69    69    ASN   H      H   1    8.403     0.007   .   1   .   .   .   .   .   530   ASN   H      .   27034   1
      681    .   1   1   69    69    ASN   HA     H   1    4.305     0.006   .   1   .   .   .   .   .   530   ASN   HA     .   27034   1
      682    .   1   1   69    69    ASN   HB2    H   1    2.737     0.000   .   2   .   .   .   .   .   530   ASN   HB2    .   27034   1
      683    .   1   1   69    69    ASN   HB3    H   1    2.657     0.005   .   2   .   .   .   .   .   530   ASN   HB3    .   27034   1
      684    .   1   1   69    69    ASN   HD21   H   1    7.217     0.016   .   2   .   .   .   .   .   530   ASN   HD21   .   27034   1
      685    .   1   1   69    69    ASN   HD22   H   1    6.592     0.002   .   2   .   .   .   .   .   530   ASN   HD22   .   27034   1
      686    .   1   1   69    69    ASN   C      C   13   178.055   0.000   .   1   .   .   .   .   .   530   ASN   C      .   27034   1
      687    .   1   1   69    69    ASN   CA     C   13   56.339    0.109   .   1   .   .   .   .   .   530   ASN   CA     .   27034   1
      688    .   1   1   69    69    ASN   CB     C   13   38.493    0.045   .   1   .   .   .   .   .   530   ASN   CB     .   27034   1
      689    .   1   1   69    69    ASN   N      N   15   117.433   0.012   .   1   .   .   .   .   .   530   ASN   N      .   27034   1
      690    .   1   1   69    69    ASN   ND2    N   15   110.620   0.001   .   1   .   .   .   .   .   530   ASN   ND2    .   27034   1
      691    .   1   1   70    70    ALA   H      H   1    7.856     0.011   .   1   .   .   .   .   .   531   ALA   H      .   27034   1
      692    .   1   1   70    70    ALA   HA     H   1    4.165     0.015   .   1   .   .   .   .   .   531   ALA   HA     .   27034   1
      693    .   1   1   70    70    ALA   HB1    H   1    1.488     0.002   .   1   .   .   .   .   .   531   ALA   HB     .   27034   1
      694    .   1   1   70    70    ALA   HB2    H   1    1.488     0.002   .   1   .   .   .   .   .   531   ALA   HB     .   27034   1
      695    .   1   1   70    70    ALA   HB3    H   1    1.488     0.002   .   1   .   .   .   .   .   531   ALA   HB     .   27034   1
      696    .   1   1   70    70    ALA   C      C   13   180.953   0.000   .   1   .   .   .   .   .   531   ALA   C      .   27034   1
      697    .   1   1   70    70    ALA   CA     C   13   55.345    0.069   .   1   .   .   .   .   .   531   ALA   CA     .   27034   1
      698    .   1   1   70    70    ALA   CB     C   13   17.860    0.066   .   1   .   .   .   .   .   531   ALA   CB     .   27034   1
      699    .   1   1   70    70    ALA   N      N   15   123.558   0.018   .   1   .   .   .   .   .   531   ALA   N      .   27034   1
      700    .   1   1   71    71    ASP   H      H   1    8.115     0.008   .   1   .   .   .   .   .   532   ASP   H      .   27034   1
      701    .   1   1   71    71    ASP   HA     H   1    4.407     0.003   .   1   .   .   .   .   .   532   ASP   HA     .   27034   1
      702    .   1   1   71    71    ASP   HB2    H   1    3.065     0.007   .   2   .   .   .   .   .   532   ASP   HB2    .   27034   1
      703    .   1   1   71    71    ASP   HB3    H   1    2.632     0.008   .   2   .   .   .   .   .   532   ASP   HB3    .   27034   1
      704    .   1   1   71    71    ASP   C      C   13   177.897   0.000   .   1   .   .   .   .   .   532   ASP   C      .   27034   1
      705    .   1   1   71    71    ASP   CA     C   13   57.540    0.111   .   1   .   .   .   .   .   532   ASP   CA     .   27034   1
      706    .   1   1   71    71    ASP   CB     C   13   39.352    0.058   .   1   .   .   .   .   .   532   ASP   CB     .   27034   1
      707    .   1   1   71    71    ASP   N      N   15   121.276   0.020   .   1   .   .   .   .   .   532   ASP   N      .   27034   1
      708    .   1   1   72    72    TYR   H      H   1    9.131     0.005   .   1   .   .   .   .   .   533   TYR   H      .   27034   1
      709    .   1   1   72    72    TYR   HA     H   1    3.577     0.006   .   1   .   .   .   .   .   533   TYR   HA     .   27034   1
      710    .   1   1   72    72    TYR   HB2    H   1    2.990     0.008   .   2   .   .   .   .   .   533   TYR   HB2    .   27034   1
      711    .   1   1   72    72    TYR   HB3    H   1    2.990     0.008   .   2   .   .   .   .   .   533   TYR   HB3    .   27034   1
      712    .   1   1   72    72    TYR   HD1    H   1    6.521     0.007   .   1   .   .   .   .   .   533   TYR   HD1    .   27034   1
      713    .   1   1   72    72    TYR   HD2    H   1    6.521     0.007   .   1   .   .   .   .   .   533   TYR   HD2    .   27034   1
      714    .   1   1   72    72    TYR   HE1    H   1    6.520     0.010   .   1   .   .   .   .   .   533   TYR   HE1    .   27034   1
      715    .   1   1   72    72    TYR   HE2    H   1    6.520     0.010   .   1   .   .   .   .   .   533   TYR   HE2    .   27034   1
      716    .   1   1   72    72    TYR   C      C   13   177.372   0.000   .   1   .   .   .   .   .   533   TYR   C      .   27034   1
      717    .   1   1   72    72    TYR   CA     C   13   60.594    0.084   .   1   .   .   .   .   .   533   TYR   CA     .   27034   1
      718    .   1   1   72    72    TYR   CB     C   13   37.761    0.077   .   1   .   .   .   .   .   533   TYR   CB     .   27034   1
      719    .   1   1   72    72    TYR   CD1    C   13   132.730   0.050   .   1   .   .   .   .   .   533   TYR   CD1    .   27034   1
      720    .   1   1   72    72    TYR   CE1    C   13   117.502   0.027   .   1   .   .   .   .   .   533   TYR   CE1    .   27034   1
      721    .   1   1   72    72    TYR   N      N   15   122.038   0.002   .   1   .   .   .   .   .   533   TYR   N      .   27034   1
      722    .   1   1   73    73    GLN   H      H   1    7.954     0.006   .   1   .   .   .   .   .   534   GLN   H      .   27034   1
      723    .   1   1   73    73    GLN   HA     H   1    3.584     0.006   .   1   .   .   .   .   .   534   GLN   HA     .   27034   1
      724    .   1   1   73    73    GLN   HB2    H   1    2.112     0.005   .   2   .   .   .   .   .   534   GLN   HB2    .   27034   1
      725    .   1   1   73    73    GLN   HB3    H   1    2.112     0.005   .   2   .   .   .   .   .   534   GLN   HB3    .   27034   1
      726    .   1   1   73    73    GLN   HG2    H   1    2.359     0.015   .   2   .   .   .   .   .   534   GLN   HG2    .   27034   1
      727    .   1   1   73    73    GLN   HG3    H   1    2.332     0.002   .   2   .   .   .   .   .   534   GLN   HG3    .   27034   1
      728    .   1   1   73    73    GLN   HE21   H   1    7.566     0.002   .   2   .   .   .   .   .   534   GLN   HE21   .   27034   1
      729    .   1   1   73    73    GLN   HE22   H   1    6.776     0.009   .   2   .   .   .   .   .   534   GLN   HE22   .   27034   1
      730    .   1   1   73    73    GLN   C      C   13   178.030   0.003   .   1   .   .   .   .   .   534   GLN   C      .   27034   1
      731    .   1   1   73    73    GLN   CA     C   13   58.520    0.026   .   1   .   .   .   .   .   534   GLN   CA     .   27034   1
      732    .   1   1   73    73    GLN   CB     C   13   27.659    0.036   .   1   .   .   .   .   .   534   GLN   CB     .   27034   1
      733    .   1   1   73    73    GLN   CG     C   13   33.378    0.067   .   1   .   .   .   .   .   534   GLN   CG     .   27034   1
      734    .   1   1   73    73    GLN   N      N   15   118.167   0.016   .   1   .   .   .   .   .   534   GLN   N      .   27034   1
      735    .   1   1   73    73    GLN   NE2    N   15   114.710   0.025   .   1   .   .   .   .   .   534   GLN   NE2    .   27034   1
      736    .   1   1   74    74    GLN   H      H   1    7.312     0.010   .   1   .   .   .   .   .   535   GLN   H      .   27034   1
      737    .   1   1   74    74    GLN   HA     H   1    3.973     0.003   .   1   .   .   .   .   .   535   GLN   HA     .   27034   1
      738    .   1   1   74    74    GLN   HB2    H   1    2.444     0.004   .   2   .   .   .   .   .   535   GLN   HB2    .   27034   1
      739    .   1   1   74    74    GLN   HB3    H   1    1.884     0.006   .   2   .   .   .   .   .   535   GLN   HB3    .   27034   1
      740    .   1   1   74    74    GLN   HG2    H   1    2.565     0.008   .   2   .   .   .   .   .   535   GLN   HG2    .   27034   1
      741    .   1   1   74    74    GLN   HG3    H   1    2.316     0.011   .   2   .   .   .   .   .   535   GLN   HG3    .   27034   1
      742    .   1   1   74    74    GLN   HE21   H   1    7.317     0.002   .   2   .   .   .   .   .   535   GLN   HE21   .   27034   1
      743    .   1   1   74    74    GLN   HE22   H   1    6.693     0.007   .   2   .   .   .   .   .   535   GLN   HE22   .   27034   1
      744    .   1   1   74    74    GLN   C      C   13   178.591   0.012   .   1   .   .   .   .   .   535   GLN   C      .   27034   1
      745    .   1   1   74    74    GLN   CA     C   13   59.501    0.070   .   1   .   .   .   .   .   535   GLN   CA     .   27034   1
      746    .   1   1   74    74    GLN   CB     C   13   28.828    0.060   .   1   .   .   .   .   .   535   GLN   CB     .   27034   1
      747    .   1   1   74    74    GLN   CG     C   13   34.320    0.074   .   1   .   .   .   .   .   535   GLN   CG     .   27034   1
      748    .   1   1   74    74    GLN   N      N   15   116.777   0.015   .   1   .   .   .   .   .   535   GLN   N      .   27034   1
      749    .   1   1   74    74    GLN   NE2    N   15   111.891   0.048   .   1   .   .   .   .   .   535   GLN   NE2    .   27034   1
      750    .   1   1   75    75    LEU   H      H   1    8.009     0.000   .   1   .   .   .   .   .   536   LEU   H      .   27034   1
      751    .   1   1   75    75    LEU   HA     H   1    4.137     0.002   .   1   .   .   .   .   .   536   LEU   HA     .   27034   1
      752    .   1   1   75    75    LEU   HB2    H   1    1.740     0.005   .   2   .   .   .   .   .   536   LEU   HB2    .   27034   1
      753    .   1   1   75    75    LEU   HB3    H   1    0.921     0.003   .   2   .   .   .   .   .   536   LEU   HB3    .   27034   1
      754    .   1   1   75    75    LEU   HG     H   1    1.735     0.000   .   1   .   .   .   .   .   536   LEU   HG     .   27034   1
      755    .   1   1   75    75    LEU   HD11   H   1    0.376     0.005   .   2   .   .   .   .   .   536   LEU   QD1    .   27034   1
      756    .   1   1   75    75    LEU   HD12   H   1    0.376     0.005   .   2   .   .   .   .   .   536   LEU   QD1    .   27034   1
      757    .   1   1   75    75    LEU   HD13   H   1    0.376     0.005   .   2   .   .   .   .   .   536   LEU   QD1    .   27034   1
      758    .   1   1   75    75    LEU   HD21   H   1    0.698     0.003   .   2   .   .   .   .   .   536   LEU   QD2    .   27034   1
      759    .   1   1   75    75    LEU   HD22   H   1    0.698     0.003   .   2   .   .   .   .   .   536   LEU   QD2    .   27034   1
      760    .   1   1   75    75    LEU   HD23   H   1    0.698     0.003   .   2   .   .   .   .   .   536   LEU   QD2    .   27034   1
      761    .   1   1   75    75    LEU   CA     C   13   58.341    0.079   .   1   .   .   .   .   .   536   LEU   CA     .   27034   1
      762    .   1   1   75    75    LEU   CB     C   13   41.008    0.088   .   1   .   .   .   .   .   536   LEU   CB     .   27034   1
      763    .   1   1   75    75    LEU   CD1    C   13   25.941    0.024   .   1   .   .   .   .   .   536   LEU   CD1    .   27034   1
      764    .   1   1   75    75    LEU   CD2    C   13   23.914    0.022   .   1   .   .   .   .   .   536   LEU   CD2    .   27034   1
      765    .   1   1   75    75    LEU   N      N   15   122.643   0.032   .   1   .   .   .   .   .   536   LEU   N      .   27034   1
      766    .   1   1   76    76    ARG   H      H   1    8.274     0.009   .   1   .   .   .   .   .   537   ARG   H      .   27034   1
      767    .   1   1   76    76    ARG   HA     H   1    3.621     0.011   .   1   .   .   .   .   .   537   ARG   HA     .   27034   1
      768    .   1   1   76    76    ARG   HB2    H   1    1.646     0.003   .   2   .   .   .   .   .   537   ARG   HB2    .   27034   1
      769    .   1   1   76    76    ARG   HB3    H   1    1.508     0.004   .   2   .   .   .   .   .   537   ARG   HB3    .   27034   1
      770    .   1   1   76    76    ARG   HG2    H   1    1.106     0.003   .   2   .   .   .   .   .   537   ARG   HG2    .   27034   1
      771    .   1   1   76    76    ARG   HG3    H   1    1.027     0.003   .   2   .   .   .   .   .   537   ARG   HG3    .   27034   1
      772    .   1   1   76    76    ARG   HD2    H   1    2.902     0.000   .   2   .   .   .   .   .   537   ARG   HD2    .   27034   1
      773    .   1   1   76    76    ARG   HD3    H   1    2.754     0.005   .   2   .   .   .   .   .   537   ARG   HD3    .   27034   1
      774    .   1   1   76    76    ARG   C      C   13   177.740   0.000   .   1   .   .   .   .   .   537   ARG   C      .   27034   1
      775    .   1   1   76    76    ARG   CA     C   13   59.272    0.041   .   1   .   .   .   .   .   537   ARG   CA     .   27034   1
      776    .   1   1   76    76    ARG   CB     C   13   29.247    0.044   .   1   .   .   .   .   .   537   ARG   CB     .   27034   1
      777    .   1   1   76    76    ARG   CG     C   13   26.743    0.063   .   1   .   .   .   .   .   537   ARG   CG     .   27034   1
      778    .   1   1   76    76    ARG   CD     C   13   43.166    0.081   .   1   .   .   .   .   .   537   ARG   CD     .   27034   1
      779    .   1   1   76    76    ARG   N      N   15   121.913   0.002   .   1   .   .   .   .   .   537   ARG   N      .   27034   1
      780    .   1   1   77    77    ASP   H      H   1    7.670     0.003   .   1   .   .   .   .   .   538   ASP   H      .   27034   1
      781    .   1   1   77    77    ASP   HA     H   1    4.603     0.005   .   1   .   .   .   .   .   538   ASP   HA     .   27034   1
      782    .   1   1   77    77    ASP   HB2    H   1    2.768     0.002   .   2   .   .   .   .   .   538   ASP   HB2    .   27034   1
      783    .   1   1   77    77    ASP   HB3    H   1    2.501     0.007   .   2   .   .   .   .   .   538   ASP   HB3    .   27034   1
      784    .   1   1   77    77    ASP   C      C   13   174.810   0.002   .   1   .   .   .   .   .   538   ASP   C      .   27034   1
      785    .   1   1   77    77    ASP   CA     C   13   54.379    0.054   .   1   .   .   .   .   .   538   ASP   CA     .   27034   1
      786    .   1   1   77    77    ASP   CB     C   13   40.728    0.053   .   1   .   .   .   .   .   538   ASP   CB     .   27034   1
      787    .   1   1   77    77    ASP   N      N   15   117.442   0.009   .   1   .   .   .   .   .   538   ASP   N      .   27034   1
      788    .   1   1   78    78    LYS   H      H   1    8.020     0.003   .   1   .   .   .   .   .   539   LYS   H      .   27034   1
      789    .   1   1   78    78    LYS   HA     H   1    4.032     0.004   .   1   .   .   .   .   .   539   LYS   HA     .   27034   1
      790    .   1   1   78    78    LYS   HB2    H   1    2.009     0.000   .   2   .   .   .   .   .   539   LYS   HB2    .   27034   1
      791    .   1   1   78    78    LYS   HB3    H   1    2.009     0.000   .   2   .   .   .   .   .   539   LYS   HB3    .   27034   1
      792    .   1   1   78    78    LYS   HG2    H   1    1.317     0.002   .   2   .   .   .   .   .   539   LYS   HG2    .   27034   1
      793    .   1   1   78    78    LYS   HG3    H   1    1.317     0.002   .   2   .   .   .   .   .   539   LYS   HG3    .   27034   1
      794    .   1   1   78    78    LYS   HD2    H   1    1.618     0.000   .   2   .   .   .   .   .   539   LYS   HD2    .   27034   1
      795    .   1   1   78    78    LYS   HD3    H   1    1.618     0.000   .   2   .   .   .   .   .   539   LYS   HD3    .   27034   1
      796    .   1   1   78    78    LYS   HE2    H   1    2.928     0.000   .   2   .   .   .   .   .   539   LYS   HE2    .   27034   1
      797    .   1   1   78    78    LYS   HE3    H   1    2.928     0.000   .   2   .   .   .   .   .   539   LYS   HE3    .   27034   1
      798    .   1   1   78    78    LYS   C      C   13   176.383   0.001   .   1   .   .   .   .   .   539   LYS   C      .   27034   1
      799    .   1   1   78    78    LYS   CA     C   13   57.525    0.073   .   1   .   .   .   .   .   539   LYS   CA     .   27034   1
      800    .   1   1   78    78    LYS   CB     C   13   28.286    0.067   .   1   .   .   .   .   .   539   LYS   CB     .   27034   1
      801    .   1   1   78    78    LYS   CG     C   13   25.137    0.086   .   1   .   .   .   .   .   539   LYS   CG     .   27034   1
      802    .   1   1   78    78    LYS   N      N   15   114.070   0.004   .   1   .   .   .   .   .   539   LYS   N      .   27034   1
      803    .   1   1   79    79    LYS   H      H   1    8.462     0.002   .   1   .   .   .   .   .   540   LYS   H      .   27034   1
      804    .   1   1   79    79    LYS   HA     H   1    4.289     0.004   .   1   .   .   .   .   .   540   LYS   HA     .   27034   1
      805    .   1   1   79    79    LYS   HB2    H   1    1.985     0.006   .   2   .   .   .   .   .   540   LYS   HB2    .   27034   1
      806    .   1   1   79    79    LYS   HB3    H   1    1.520     0.003   .   2   .   .   .   .   .   540   LYS   HB3    .   27034   1
      807    .   1   1   79    79    LYS   HG2    H   1    1.314     0.000   .   2   .   .   .   .   .   540   LYS   HG2    .   27034   1
      808    .   1   1   79    79    LYS   HG3    H   1    1.314     0.000   .   2   .   .   .   .   .   540   LYS   HG3    .   27034   1
      809    .   1   1   79    79    LYS   HD2    H   1    1.514     0.001   .   2   .   .   .   .   .   540   LYS   HD2    .   27034   1
      810    .   1   1   79    79    LYS   HD3    H   1    1.514     0.001   .   2   .   .   .   .   .   540   LYS   HD3    .   27034   1
      811    .   1   1   79    79    LYS   HE2    H   1    2.927     0.000   .   2   .   .   .   .   .   540   LYS   HE2    .   27034   1
      812    .   1   1   79    79    LYS   HE3    H   1    2.927     0.000   .   2   .   .   .   .   .   540   LYS   HE3    .   27034   1
      813    .   1   1   79    79    LYS   C      C   13   175.582   0.004   .   1   .   .   .   .   .   540   LYS   C      .   27034   1
      814    .   1   1   79    79    LYS   CA     C   13   55.784    0.049   .   1   .   .   .   .   .   540   LYS   CA     .   27034   1
      815    .   1   1   79    79    LYS   CB     C   13   33.362    0.079   .   1   .   .   .   .   .   540   LYS   CB     .   27034   1
      816    .   1   1   79    79    LYS   CG     C   13   25.308    0.102   .   1   .   .   .   .   .   540   LYS   CG     .   27034   1
      817    .   1   1   79    79    LYS   CD     C   13   28.852    0.071   .   1   .   .   .   .   .   540   LYS   CD     .   27034   1
      818    .   1   1   79    79    LYS   CE     C   13   42.099    0.000   .   1   .   .   .   .   .   540   LYS   CE     .   27034   1
      819    .   1   1   79    79    LYS   N      N   15   116.564   0.000   .   1   .   .   .   .   .   540   LYS   N      .   27034   1
      820    .   1   1   80    80    MET   H      H   1    7.232     0.006   .   1   .   .   .   .   .   541   MET   H      .   27034   1
      821    .   1   1   80    80    MET   HA     H   1    4.580     0.007   .   1   .   .   .   .   .   541   MET   HA     .   27034   1
      822    .   1   1   80    80    MET   HB2    H   1    1.993     0.009   .   2   .   .   .   .   .   541   MET   HB2    .   27034   1
      823    .   1   1   80    80    MET   HB3    H   1    1.638     0.010   .   2   .   .   .   .   .   541   MET   HB3    .   27034   1
      824    .   1   1   80    80    MET   HG2    H   1    2.470     0.006   .   2   .   .   .   .   .   541   MET   HG2    .   27034   1
      825    .   1   1   80    80    MET   HG3    H   1    2.470     0.006   .   2   .   .   .   .   .   541   MET   HG3    .   27034   1
      826    .   1   1   80    80    MET   HE1    H   1    2.015     0.005   .   1   .   .   .   .   .   541   MET   HE     .   27034   1
      827    .   1   1   80    80    MET   HE2    H   1    2.015     0.005   .   1   .   .   .   .   .   541   MET   HE     .   27034   1
      828    .   1   1   80    80    MET   HE3    H   1    2.015     0.005   .   1   .   .   .   .   .   541   MET   HE     .   27034   1
      829    .   1   1   80    80    MET   C      C   13   174.440   0.004   .   1   .   .   .   .   .   541   MET   C      .   27034   1
      830    .   1   1   80    80    MET   CA     C   13   54.199    0.040   .   1   .   .   .   .   .   541   MET   CA     .   27034   1
      831    .   1   1   80    80    MET   CB     C   13   37.308    0.083   .   1   .   .   .   .   .   541   MET   CB     .   27034   1
      832    .   1   1   80    80    MET   CG     C   13   30.496    0.075   .   1   .   .   .   .   .   541   MET   CG     .   27034   1
      833    .   1   1   80    80    MET   CE     C   13   16.527    0.014   .   1   .   .   .   .   .   541   MET   CE     .   27034   1
      834    .   1   1   80    80    MET   N      N   15   117.416   0.000   .   1   .   .   .   .   .   541   MET   N      .   27034   1
      835    .   1   1   81    81    THR   H      H   1    8.588     0.003   .   1   .   .   .   .   .   542   THR   H      .   27034   1
      836    .   1   1   81    81    THR   HA     H   1    4.388     0.011   .   1   .   .   .   .   .   542   THR   HA     .   27034   1
      837    .   1   1   81    81    THR   HB     H   1    4.681     0.016   .   1   .   .   .   .   .   542   THR   HB     .   27034   1
      838    .   1   1   81    81    THR   HG21   H   1    1.246     0.002   .   1   .   .   .   .   .   542   THR   QG2    .   27034   1
      839    .   1   1   81    81    THR   HG22   H   1    1.246     0.002   .   1   .   .   .   .   .   542   THR   QG2    .   27034   1
      840    .   1   1   81    81    THR   HG23   H   1    1.246     0.002   .   1   .   .   .   .   .   542   THR   QG2    .   27034   1
      841    .   1   1   81    81    THR   C      C   13   175.485   0.013   .   1   .   .   .   .   .   542   THR   C      .   27034   1
      842    .   1   1   81    81    THR   CA     C   13   60.839    0.076   .   1   .   .   .   .   .   542   THR   CA     .   27034   1
      843    .   1   1   81    81    THR   CB     C   13   71.103    0.092   .   1   .   .   .   .   .   542   THR   CB     .   27034   1
      844    .   1   1   81    81    THR   CG2    C   13   21.879    0.078   .   1   .   .   .   .   .   542   THR   CG2    .   27034   1
      845    .   1   1   81    81    THR   N      N   15   113.701   0.034   .   1   .   .   .   .   .   542   THR   N      .   27034   1
      846    .   1   1   82    82    ARG   H      H   1    9.040     0.008   .   1   .   .   .   .   .   543   ARG   H      .   27034   1
      847    .   1   1   82    82    ARG   HA     H   1    3.928     0.006   .   1   .   .   .   .   .   543   ARG   HA     .   27034   1
      848    .   1   1   82    82    ARG   HB2    H   1    1.902     0.006   .   2   .   .   .   .   .   543   ARG   HB2    .   27034   1
      849    .   1   1   82    82    ARG   HB3    H   1    1.902     0.006   .   2   .   .   .   .   .   543   ARG   HB3    .   27034   1
      850    .   1   1   82    82    ARG   HG2    H   1    1.721     0.000   .   2   .   .   .   .   .   543   ARG   HG2    .   27034   1
      851    .   1   1   82    82    ARG   HG3    H   1    1.721     0.000   .   2   .   .   .   .   .   543   ARG   HG3    .   27034   1
      852    .   1   1   82    82    ARG   HD2    H   1    3.110     0.000   .   2   .   .   .   .   .   543   ARG   HD2    .   27034   1
      853    .   1   1   82    82    ARG   HD3    H   1    3.110     0.000   .   2   .   .   .   .   .   543   ARG   HD3    .   27034   1
      854    .   1   1   82    82    ARG   C      C   13   177.844   0.000   .   1   .   .   .   .   .   543   ARG   C      .   27034   1
      855    .   1   1   82    82    ARG   CA     C   13   60.432    0.102   .   1   .   .   .   .   .   543   ARG   CA     .   27034   1
      856    .   1   1   82    82    ARG   CB     C   13   29.633    0.106   .   1   .   .   .   .   .   543   ARG   CB     .   27034   1
      857    .   1   1   82    82    ARG   CG     C   13   28.195    0.005   .   1   .   .   .   .   .   543   ARG   CG     .   27034   1
      858    .   1   1   82    82    ARG   CD     C   13   43.271    0.000   .   1   .   .   .   .   .   543   ARG   CD     .   27034   1
      859    .   1   1   82    82    ARG   N      N   15   122.276   0.010   .   1   .   .   .   .   .   543   ARG   N      .   27034   1
      860    .   1   1   83    83    ALA   H      H   1    8.441     0.007   .   1   .   .   .   .   .   544   ALA   H      .   27034   1
      861    .   1   1   83    83    ALA   HA     H   1    4.026     0.005   .   1   .   .   .   .   .   544   ALA   HA     .   27034   1
      862    .   1   1   83    83    ALA   HB1    H   1    1.372     0.003   .   1   .   .   .   .   .   544   ALA   HB     .   27034   1
      863    .   1   1   83    83    ALA   HB2    H   1    1.372     0.003   .   1   .   .   .   .   .   544   ALA   HB     .   27034   1
      864    .   1   1   83    83    ALA   HB3    H   1    1.372     0.003   .   1   .   .   .   .   .   544   ALA   HB     .   27034   1
      865    .   1   1   83    83    ALA   C      C   13   180.817   0.011   .   1   .   .   .   .   .   544   ALA   C      .   27034   1
      866    .   1   1   83    83    ALA   CA     C   13   55.198    0.113   .   1   .   .   .   .   .   544   ALA   CA     .   27034   1
      867    .   1   1   83    83    ALA   CB     C   13   18.257    0.037   .   1   .   .   .   .   .   544   ALA   CB     .   27034   1
      868    .   1   1   83    83    ALA   N      N   15   119.208   0.009   .   1   .   .   .   .   .   544   ALA   N      .   27034   1
      869    .   1   1   84    84    GLU   H      H   1    7.756     0.005   .   1   .   .   .   .   .   545   GLU   H      .   27034   1
      870    .   1   1   84    84    GLU   HA     H   1    4.064     0.004   .   1   .   .   .   .   .   545   GLU   HA     .   27034   1
      871    .   1   1   84    84    GLU   HB2    H   1    2.095     0.002   .   2   .   .   .   .   .   545   GLU   HB2    .   27034   1
      872    .   1   1   84    84    GLU   HB3    H   1    1.858     0.004   .   2   .   .   .   .   .   545   GLU   HB3    .   27034   1
      873    .   1   1   84    84    GLU   HG2    H   1    2.285     0.004   .   2   .   .   .   .   .   545   GLU   HG2    .   27034   1
      874    .   1   1   84    84    GLU   HG3    H   1    2.285     0.004   .   2   .   .   .   .   .   545   GLU   HG3    .   27034   1
      875    .   1   1   84    84    GLU   C      C   13   177.912   0.003   .   1   .   .   .   .   .   545   GLU   C      .   27034   1
      876    .   1   1   84    84    GLU   CA     C   13   58.571    0.050   .   1   .   .   .   .   .   545   GLU   CA     .   27034   1
      877    .   1   1   84    84    GLU   CB     C   13   29.573    0.042   .   1   .   .   .   .   .   545   GLU   CB     .   27034   1
      878    .   1   1   84    84    GLU   CG     C   13   36.060    0.051   .   1   .   .   .   .   .   545   GLU   CG     .   27034   1
      879    .   1   1   84    84    GLU   N      N   15   119.676   0.011   .   1   .   .   .   .   .   545   GLU   N      .   27034   1
      880    .   1   1   85    85    PHE   H      H   1    8.347     0.008   .   1   .   .   .   .   .   546   PHE   H      .   27034   1
      881    .   1   1   85    85    PHE   HA     H   1    4.079     0.009   .   1   .   .   .   .   .   546   PHE   HA     .   27034   1
      882    .   1   1   85    85    PHE   HB2    H   1    3.093     0.006   .   2   .   .   .   .   .   546   PHE   HB2    .   27034   1
      883    .   1   1   85    85    PHE   HB3    H   1    3.093     0.006   .   2   .   .   .   .   .   546   PHE   HB3    .   27034   1
      884    .   1   1   85    85    PHE   HD1    H   1    6.940     0.006   .   1   .   .   .   .   .   546   PHE   HD1    .   27034   1
      885    .   1   1   85    85    PHE   HD2    H   1    6.940     0.006   .   1   .   .   .   .   .   546   PHE   HD2    .   27034   1
      886    .   1   1   85    85    PHE   HE1    H   1    6.931     0.006   .   1   .   .   .   .   .   546   PHE   HE1    .   27034   1
      887    .   1   1   85    85    PHE   HE2    H   1    6.931     0.006   .   1   .   .   .   .   .   546   PHE   HE2    .   27034   1
      888    .   1   1   85    85    PHE   HZ     H   1    7.056     0.000   .   1   .   .   .   .   .   546   PHE   HZ     .   27034   1
      889    .   1   1   85    85    PHE   C      C   13   176.624   0.000   .   1   .   .   .   .   .   546   PHE   C      .   27034   1
      890    .   1   1   85    85    PHE   CA     C   13   62.575    0.096   .   1   .   .   .   .   .   546   PHE   CA     .   27034   1
      891    .   1   1   85    85    PHE   CB     C   13   39.709    0.067   .   1   .   .   .   .   .   546   PHE   CB     .   27034   1
      892    .   1   1   85    85    PHE   CD1    C   13   131.755   0.009   .   1   .   .   .   .   .   546   PHE   CD1    .   27034   1
      893    .   1   1   85    85    PHE   CE1    C   13   130.567   0.014   .   1   .   .   .   .   .   546   PHE   CE1    .   27034   1
      894    .   1   1   85    85    PHE   N      N   15   120.713   0.035   .   1   .   .   .   .   .   546   PHE   N      .   27034   1
      895    .   1   1   86    86    VAL   H      H   1    8.598     0.006   .   1   .   .   .   .   .   547   VAL   H      .   27034   1
      896    .   1   1   86    86    VAL   HA     H   1    3.196     0.018   .   1   .   .   .   .   .   547   VAL   HA     .   27034   1
      897    .   1   1   86    86    VAL   HB     H   1    2.071     0.005   .   1   .   .   .   .   .   547   VAL   HB     .   27034   1
      898    .   1   1   86    86    VAL   HG11   H   1    1.171     0.008   .   2   .   .   .   .   .   547   VAL   QG1    .   27034   1
      899    .   1   1   86    86    VAL   HG12   H   1    1.171     0.008   .   2   .   .   .   .   .   547   VAL   QG1    .   27034   1
      900    .   1   1   86    86    VAL   HG13   H   1    1.171     0.008   .   2   .   .   .   .   .   547   VAL   QG1    .   27034   1
      901    .   1   1   86    86    VAL   HG21   H   1    0.882     0.007   .   2   .   .   .   .   .   547   VAL   QG2    .   27034   1
      902    .   1   1   86    86    VAL   HG22   H   1    0.882     0.007   .   2   .   .   .   .   .   547   VAL   QG2    .   27034   1
      903    .   1   1   86    86    VAL   HG23   H   1    0.882     0.007   .   2   .   .   .   .   .   547   VAL   QG2    .   27034   1
      904    .   1   1   86    86    VAL   C      C   13   177.190   0.004   .   1   .   .   .   .   .   547   VAL   C      .   27034   1
      905    .   1   1   86    86    VAL   CA     C   13   66.985    0.062   .   1   .   .   .   .   .   547   VAL   CA     .   27034   1
      906    .   1   1   86    86    VAL   CB     C   13   31.453    0.057   .   1   .   .   .   .   .   547   VAL   CB     .   27034   1
      907    .   1   1   86    86    VAL   CG1    C   13   23.825    0.104   .   1   .   .   .   .   .   547   VAL   CG1    .   27034   1
      908    .   1   1   86    86    VAL   CG2    C   13   21.754    0.078   .   1   .   .   .   .   .   547   VAL   CG2    .   27034   1
      909    .   1   1   86    86    VAL   N      N   15   117.900   0.020   .   1   .   .   .   .   .   547   VAL   N      .   27034   1
      910    .   1   1   87    87    ARG   H      H   1    7.628     0.006   .   1   .   .   .   .   .   548   ARG   H      .   27034   1
      911    .   1   1   87    87    ARG   HA     H   1    3.784     0.004   .   1   .   .   .   .   .   548   ARG   HA     .   27034   1
      912    .   1   1   87    87    ARG   HB2    H   1    1.857     0.000   .   2   .   .   .   .   .   548   ARG   HB2    .   27034   1
      913    .   1   1   87    87    ARG   HB3    H   1    1.857     0.000   .   2   .   .   .   .   .   548   ARG   HB3    .   27034   1
      914    .   1   1   87    87    ARG   HG2    H   1    1.637     0.000   .   2   .   .   .   .   .   548   ARG   HG2    .   27034   1
      915    .   1   1   87    87    ARG   HG3    H   1    1.435     0.003   .   2   .   .   .   .   .   548   ARG   HG3    .   27034   1
      916    .   1   1   87    87    ARG   HD2    H   1    3.039     0.000   .   2   .   .   .   .   .   548   ARG   HD2    .   27034   1
      917    .   1   1   87    87    ARG   HD3    H   1    3.039     0.000   .   2   .   .   .   .   .   548   ARG   HD3    .   27034   1
      918    .   1   1   87    87    ARG   C      C   13   179.084   0.003   .   1   .   .   .   .   .   548   ARG   C      .   27034   1
      919    .   1   1   87    87    ARG   CA     C   13   60.136    0.038   .   1   .   .   .   .   .   548   ARG   CA     .   27034   1
      920    .   1   1   87    87    ARG   CB     C   13   29.940    0.031   .   1   .   .   .   .   .   548   ARG   CB     .   27034   1
      921    .   1   1   87    87    ARG   CG     C   13   27.454    0.053   .   1   .   .   .   .   .   548   ARG   CG     .   27034   1
      922    .   1   1   87    87    ARG   N      N   15   119.761   0.040   .   1   .   .   .   .   .   548   ARG   N      .   27034   1
      923    .   1   1   88    88    LYS   H      H   1    7.815     0.005   .   1   .   .   .   .   .   549   LYS   H      .   27034   1
      924    .   1   1   88    88    LYS   HA     H   1    3.697     0.010   .   1   .   .   .   .   .   549   LYS   HA     .   27034   1
      925    .   1   1   88    88    LYS   HB2    H   1    1.663     0.016   .   2   .   .   .   .   .   549   LYS   HB2    .   27034   1
      926    .   1   1   88    88    LYS   HB3    H   1    1.663     0.016   .   2   .   .   .   .   .   549   LYS   HB3    .   27034   1
      927    .   1   1   88    88    LYS   HG2    H   1    1.595     0.000   .   2   .   .   .   .   .   549   LYS   HG2    .   27034   1
      928    .   1   1   88    88    LYS   HG3    H   1    1.234     0.001   .   2   .   .   .   .   .   549   LYS   HG3    .   27034   1
      929    .   1   1   88    88    LYS   HD2    H   1    1.610     0.000   .   2   .   .   .   .   .   549   LYS   HD2    .   27034   1
      930    .   1   1   88    88    LYS   HD3    H   1    1.610     0.000   .   2   .   .   .   .   .   549   LYS   HD3    .   27034   1
      931    .   1   1   88    88    LYS   HE2    H   1    2.888     0.008   .   2   .   .   .   .   .   549   LYS   HE2    .   27034   1
      932    .   1   1   88    88    LYS   HE3    H   1    2.888     0.008   .   2   .   .   .   .   .   549   LYS   HE3    .   27034   1
      933    .   1   1   88    88    LYS   C      C   13   178.793   0.000   .   1   .   .   .   .   .   549   LYS   C      .   27034   1
      934    .   1   1   88    88    LYS   CA     C   13   59.598    0.068   .   1   .   .   .   .   .   549   LYS   CA     .   27034   1
      935    .   1   1   88    88    LYS   CB     C   13   31.984    0.105   .   1   .   .   .   .   .   549   LYS   CB     .   27034   1
      936    .   1   1   88    88    LYS   CG     C   13   25.414    0.029   .   1   .   .   .   .   .   549   LYS   CG     .   27034   1
      937    .   1   1   88    88    LYS   CD     C   13   28.156    0.000   .   1   .   .   .   .   .   549   LYS   CD     .   27034   1
      938    .   1   1   88    88    LYS   CE     C   13   41.660    0.000   .   1   .   .   .   .   .   549   LYS   CE     .   27034   1
      939    .   1   1   88    88    LYS   N      N   15   118.930   0.048   .   1   .   .   .   .   .   549   LYS   N      .   27034   1
      940    .   1   1   89    89    LEU   H      H   1    8.305     0.009   .   1   .   .   .   .   .   550   LEU   H      .   27034   1
      941    .   1   1   89    89    LEU   HA     H   1    3.679     0.010   .   1   .   .   .   .   .   550   LEU   HA     .   27034   1
      942    .   1   1   89    89    LEU   HB2    H   1    1.555     0.011   .   2   .   .   .   .   .   550   LEU   HB2    .   27034   1
      943    .   1   1   89    89    LEU   HB3    H   1    0.934     0.009   .   2   .   .   .   .   .   550   LEU   HB3    .   27034   1
      944    .   1   1   89    89    LEU   HG     H   1    1.295     0.002   .   1   .   .   .   .   .   550   LEU   HG     .   27034   1
      945    .   1   1   89    89    LEU   HD11   H   1    0.755     0.012   .   2   .   .   .   .   .   550   LEU   QD1    .   27034   1
      946    .   1   1   89    89    LEU   HD12   H   1    0.755     0.012   .   2   .   .   .   .   .   550   LEU   QD1    .   27034   1
      947    .   1   1   89    89    LEU   HD13   H   1    0.755     0.012   .   2   .   .   .   .   .   550   LEU   QD1    .   27034   1
      948    .   1   1   89    89    LEU   HD21   H   1    0.741     0.004   .   2   .   .   .   .   .   550   LEU   QD2    .   27034   1
      949    .   1   1   89    89    LEU   HD22   H   1    0.741     0.004   .   2   .   .   .   .   .   550   LEU   QD2    .   27034   1
      950    .   1   1   89    89    LEU   HD23   H   1    0.741     0.004   .   2   .   .   .   .   .   550   LEU   QD2    .   27034   1
      951    .   1   1   89    89    LEU   C      C   13   178.628   0.000   .   1   .   .   .   .   .   550   LEU   C      .   27034   1
      952    .   1   1   89    89    LEU   CA     C   13   57.794    0.084   .   1   .   .   .   .   .   550   LEU   CA     .   27034   1
      953    .   1   1   89    89    LEU   CB     C   13   42.047    0.114   .   1   .   .   .   .   .   550   LEU   CB     .   27034   1
      954    .   1   1   89    89    LEU   CG     C   13   26.391    0.053   .   1   .   .   .   .   .   550   LEU   CG     .   27034   1
      955    .   1   1   89    89    LEU   CD1    C   13   26.149    0.042   .   1   .   .   .   .   .   550   LEU   CD1    .   27034   1
      956    .   1   1   89    89    LEU   CD2    C   13   24.870    0.084   .   1   .   .   .   .   .   550   LEU   CD2    .   27034   1
      957    .   1   1   89    89    LEU   N      N   15   121.410   0.064   .   1   .   .   .   .   .   550   LEU   N      .   27034   1
      958    .   1   1   90    90    ARG   H      H   1    8.123     0.008   .   1   .   .   .   .   .   551   ARG   H      .   27034   1
      959    .   1   1   90    90    ARG   HA     H   1    3.546     0.007   .   1   .   .   .   .   .   551   ARG   HA     .   27034   1
      960    .   1   1   90    90    ARG   HB2    H   1    1.905     0.002   .   2   .   .   .   .   .   551   ARG   HB2    .   27034   1
      961    .   1   1   90    90    ARG   HB3    H   1    1.746     0.005   .   2   .   .   .   .   .   551   ARG   HB3    .   27034   1
      962    .   1   1   90    90    ARG   HG2    H   1    1.711     0.000   .   2   .   .   .   .   .   551   ARG   HG2    .   27034   1
      963    .   1   1   90    90    ARG   HG3    H   1    1.711     0.000   .   2   .   .   .   .   .   551   ARG   HG3    .   27034   1
      964    .   1   1   90    90    ARG   HD2    H   1    3.022     0.001   .   2   .   .   .   .   .   551   ARG   HD2    .   27034   1
      965    .   1   1   90    90    ARG   HD3    H   1    3.022     0.001   .   2   .   .   .   .   .   551   ARG   HD3    .   27034   1
      966    .   1   1   90    90    ARG   C      C   13   179.186   0.000   .   1   .   .   .   .   .   551   ARG   C      .   27034   1
      967    .   1   1   90    90    ARG   CA     C   13   60.011    0.047   .   1   .   .   .   .   .   551   ARG   CA     .   27034   1
      968    .   1   1   90    90    ARG   CB     C   13   30.523    0.092   .   1   .   .   .   .   .   551   ARG   CB     .   27034   1
      969    .   1   1   90    90    ARG   CG     C   13   27.668    0.071   .   1   .   .   .   .   .   551   ARG   CG     .   27034   1
      970    .   1   1   90    90    ARG   CD     C   13   43.929    0.000   .   1   .   .   .   .   .   551   ARG   CD     .   27034   1
      971    .   1   1   90    90    ARG   N      N   15   117.286   0.037   .   1   .   .   .   .   .   551   ARG   N      .   27034   1
      972    .   1   1   91    91    VAL   H      H   1    7.393     0.014   .   1   .   .   .   .   .   552   VAL   H      .   27034   1
      973    .   1   1   91    91    VAL   HA     H   1    3.564     0.011   .   1   .   .   .   .   .   552   VAL   HA     .   27034   1
      974    .   1   1   91    91    VAL   HB     H   1    2.111     0.012   .   1   .   .   .   .   .   552   VAL   HB     .   27034   1
      975    .   1   1   91    91    VAL   HG11   H   1    0.991     0.003   .   2   .   .   .   .   .   552   VAL   QG1    .   27034   1
      976    .   1   1   91    91    VAL   HG12   H   1    0.991     0.003   .   2   .   .   .   .   .   552   VAL   QG1    .   27034   1
      977    .   1   1   91    91    VAL   HG13   H   1    0.991     0.003   .   2   .   .   .   .   .   552   VAL   QG1    .   27034   1
      978    .   1   1   91    91    VAL   HG21   H   1    0.828     0.006   .   2   .   .   .   .   .   552   VAL   QG2    .   27034   1
      979    .   1   1   91    91    VAL   HG22   H   1    0.828     0.006   .   2   .   .   .   .   .   552   VAL   QG2    .   27034   1
      980    .   1   1   91    91    VAL   HG23   H   1    0.828     0.006   .   2   .   .   .   .   .   552   VAL   QG2    .   27034   1
      981    .   1   1   91    91    VAL   C      C   13   176.370   1.394   .   1   .   .   .   .   .   552   VAL   C      .   27034   1
      982    .   1   1   91    91    VAL   CA     C   13   65.989    0.071   .   1   .   .   .   .   .   552   VAL   CA     .   27034   1
      983    .   1   1   91    91    VAL   CB     C   13   31.779    0.064   .   1   .   .   .   .   .   552   VAL   CB     .   27034   1
      984    .   1   1   91    91    VAL   CG1    C   13   22.702    0.034   .   1   .   .   .   .   .   552   VAL   CG1    .   27034   1
      985    .   1   1   91    91    VAL   CG2    C   13   21.209    0.092   .   1   .   .   .   .   .   552   VAL   CG2    .   27034   1
      986    .   1   1   91    91    VAL   N      N   15   118.596   0.052   .   1   .   .   .   .   .   552   VAL   N      .   27034   1
      987    .   1   1   92    92    ILE   H      H   1    7.582     0.016   .   1   .   .   .   .   .   553   ILE   H      .   27034   1
      988    .   1   1   92    92    ILE   HA     H   1    3.661     0.007   .   1   .   .   .   .   .   553   ILE   HA     .   27034   1
      989    .   1   1   92    92    ILE   HB     H   1    1.576     0.003   .   1   .   .   .   .   .   553   ILE   HB     .   27034   1
      990    .   1   1   92    92    ILE   HG12   H   1    1.608     0.002   .   2   .   .   .   .   .   553   ILE   HG12   .   27034   1
      991    .   1   1   92    92    ILE   HG13   H   1    0.941     0.001   .   2   .   .   .   .   .   553   ILE   HG13   .   27034   1
      992    .   1   1   92    92    ILE   HG21   H   1    0.768     0.003   .   1   .   .   .   .   .   553   ILE   QG2    .   27034   1
      993    .   1   1   92    92    ILE   HG22   H   1    0.768     0.003   .   1   .   .   .   .   .   553   ILE   QG2    .   27034   1
      994    .   1   1   92    92    ILE   HG23   H   1    0.768     0.003   .   1   .   .   .   .   .   553   ILE   QG2    .   27034   1
      995    .   1   1   92    92    ILE   HD11   H   1    0.697     0.003   .   1   .   .   .   .   .   553   ILE   QD1    .   27034   1
      996    .   1   1   92    92    ILE   HD12   H   1    0.697     0.003   .   1   .   .   .   .   .   553   ILE   QD1    .   27034   1
      997    .   1   1   92    92    ILE   HD13   H   1    0.697     0.003   .   1   .   .   .   .   .   553   ILE   QD1    .   27034   1
      998    .   1   1   92    92    ILE   C      C   13   177.564   0.000   .   1   .   .   .   .   .   553   ILE   C      .   27034   1
      999    .   1   1   92    92    ILE   CA     C   13   64.720    0.083   .   1   .   .   .   .   .   553   ILE   CA     .   27034   1
      1000   .   1   1   92    92    ILE   CB     C   13   39.024    0.027   .   1   .   .   .   .   .   553   ILE   CB     .   27034   1
      1001   .   1   1   92    92    ILE   CG1    C   13   28.977    0.019   .   1   .   .   .   .   .   553   ILE   CG1    .   27034   1
      1002   .   1   1   92    92    ILE   CG2    C   13   17.340    0.064   .   1   .   .   .   .   .   553   ILE   CG2    .   27034   1
      1003   .   1   1   92    92    ILE   CD1    C   13   13.728    0.022   .   1   .   .   .   .   .   553   ILE   CD1    .   27034   1
      1004   .   1   1   92    92    ILE   N      N   15   118.713   0.046   .   1   .   .   .   .   .   553   ILE   N      .   27034   1
      1005   .   1   1   93    93    VAL   H      H   1    8.318     0.010   .   1   .   .   .   .   .   554   VAL   H      .   27034   1
      1006   .   1   1   93    93    VAL   HA     H   1    3.905     0.010   .   1   .   .   .   .   .   554   VAL   HA     .   27034   1
      1007   .   1   1   93    93    VAL   HB     H   1    2.031     0.004   .   1   .   .   .   .   .   554   VAL   HB     .   27034   1
      1008   .   1   1   93    93    VAL   HG11   H   1    0.853     0.004   .   2   .   .   .   .   .   554   VAL   QG1    .   27034   1
      1009   .   1   1   93    93    VAL   HG12   H   1    0.853     0.004   .   2   .   .   .   .   .   554   VAL   QG1    .   27034   1
      1010   .   1   1   93    93    VAL   HG13   H   1    0.853     0.004   .   2   .   .   .   .   .   554   VAL   QG1    .   27034   1
      1011   .   1   1   93    93    VAL   HG21   H   1    0.876     0.002   .   2   .   .   .   .   .   554   VAL   QG2    .   27034   1
      1012   .   1   1   93    93    VAL   HG22   H   1    0.876     0.002   .   2   .   .   .   .   .   554   VAL   QG2    .   27034   1
      1013   .   1   1   93    93    VAL   HG23   H   1    0.876     0.002   .   2   .   .   .   .   .   554   VAL   QG2    .   27034   1
      1014   .   1   1   93    93    VAL   C      C   13   176.484   0.000   .   1   .   .   .   .   .   554   VAL   C      .   27034   1
      1015   .   1   1   93    93    VAL   CA     C   13   63.709    0.112   .   1   .   .   .   .   .   554   VAL   CA     .   27034   1
      1016   .   1   1   93    93    VAL   CB     C   13   32.727    0.077   .   1   .   .   .   .   .   554   VAL   CB     .   27034   1
      1017   .   1   1   93    93    VAL   CG1    C   13   22.799    0.036   .   1   .   .   .   .   .   554   VAL   CG1    .   27034   1
      1018   .   1   1   93    93    VAL   CG2    C   13   22.043    0.153   .   1   .   .   .   .   .   554   VAL   CG2    .   27034   1
      1019   .   1   1   93    93    VAL   N      N   15   114.054   0.142   .   1   .   .   .   .   .   554   VAL   N      .   27034   1
      1020   .   1   1   94    94    GLY   H      H   1    7.491     0.014   .   1   .   .   .   .   .   555   GLY   H      .   27034   1
      1021   .   1   1   94    94    GLY   HA2    H   1    4.391     0.010   .   2   .   .   .   .   .   555   GLY   HA2    .   27034   1
      1022   .   1   1   94    94    GLY   HA3    H   1    3.790     0.008   .   2   .   .   .   .   .   555   GLY   HA3    .   27034   1
      1023   .   1   1   94    94    GLY   C      C   13   173.655   0.000   .   1   .   .   .   .   .   555   GLY   C      .   27034   1
      1024   .   1   1   94    94    GLY   CA     C   13   44.457    0.061   .   1   .   .   .   .   .   555   GLY   CA     .   27034   1
      1025   .   1   1   94    94    GLY   N      N   15   109.174   0.009   .   1   .   .   .   .   .   555   GLY   N      .   27034   1
      1026   .   1   1   95    95    ASP   H      H   1    8.306     0.012   .   1   .   .   .   .   .   556   ASP   H      .   27034   1
      1027   .   1   1   95    95    ASP   HA     H   1    4.245     0.010   .   1   .   .   .   .   .   556   ASP   HA     .   27034   1
      1028   .   1   1   95    95    ASP   HB2    H   1    2.515     0.016   .   2   .   .   .   .   .   556   ASP   HB2    .   27034   1
      1029   .   1   1   95    95    ASP   HB3    H   1    2.515     0.016   .   2   .   .   .   .   .   556   ASP   HB3    .   27034   1
      1030   .   1   1   95    95    ASP   C      C   13   178.174   0.000   .   1   .   .   .   .   .   556   ASP   C      .   27034   1
      1031   .   1   1   95    95    ASP   CA     C   13   57.834    0.036   .   1   .   .   .   .   .   556   ASP   CA     .   27034   1
      1032   .   1   1   95    95    ASP   CB     C   13   41.348    0.035   .   1   .   .   .   .   .   556   ASP   CB     .   27034   1
      1033   .   1   1   95    95    ASP   N      N   15   121.412   0.040   .   1   .   .   .   .   .   556   ASP   N      .   27034   1
      1034   .   1   1   96    96    ASP   H      H   1    8.409     0.007   .   1   .   .   .   .   .   557   ASP   H      .   27034   1
      1035   .   1   1   96    96    ASP   HA     H   1    4.260     0.005   .   1   .   .   .   .   .   557   ASP   HA     .   27034   1
      1036   .   1   1   96    96    ASP   HB2    H   1    2.558     0.010   .   2   .   .   .   .   .   557   ASP   HB2    .   27034   1
      1037   .   1   1   96    96    ASP   HB3    H   1    2.558     0.010   .   2   .   .   .   .   .   557   ASP   HB3    .   27034   1
      1038   .   1   1   96    96    ASP   C      C   13   178.656   0.000   .   1   .   .   .   .   .   557   ASP   C      .   27034   1
      1039   .   1   1   96    96    ASP   CA     C   13   57.749    0.124   .   1   .   .   .   .   .   557   ASP   CA     .   27034   1
      1040   .   1   1   96    96    ASP   CB     C   13   40.189    0.043   .   1   .   .   .   .   .   557   ASP   CB     .   27034   1
      1041   .   1   1   96    96    ASP   N      N   15   118.437   0.006   .   1   .   .   .   .   .   557   ASP   N      .   27034   1
      1042   .   1   1   97    97    LEU   H      H   1    8.354     0.008   .   1   .   .   .   .   .   558   LEU   H      .   27034   1
      1043   .   1   1   97    97    LEU   HA     H   1    4.194     0.010   .   1   .   .   .   .   .   558   LEU   HA     .   27034   1
      1044   .   1   1   97    97    LEU   HB2    H   1    1.545     0.006   .   2   .   .   .   .   .   558   LEU   HB2    .   27034   1
      1045   .   1   1   97    97    LEU   HB3    H   1    1.545     0.006   .   2   .   .   .   .   .   558   LEU   HB3    .   27034   1
      1046   .   1   1   97    97    LEU   HG     H   1    1.315     0.003   .   1   .   .   .   .   .   558   LEU   HG     .   27034   1
      1047   .   1   1   97    97    LEU   HD11   H   1    0.829     0.003   .   2   .   .   .   .   .   558   LEU   QD1    .   27034   1
      1048   .   1   1   97    97    LEU   HD12   H   1    0.829     0.003   .   2   .   .   .   .   .   558   LEU   QD1    .   27034   1
      1049   .   1   1   97    97    LEU   HD13   H   1    0.829     0.003   .   2   .   .   .   .   .   558   LEU   QD1    .   27034   1
      1050   .   1   1   97    97    LEU   HD21   H   1    0.861     0.005   .   2   .   .   .   .   .   558   LEU   QD2    .   27034   1
      1051   .   1   1   97    97    LEU   HD22   H   1    0.861     0.005   .   2   .   .   .   .   .   558   LEU   QD2    .   27034   1
      1052   .   1   1   97    97    LEU   HD23   H   1    0.861     0.005   .   2   .   .   .   .   .   558   LEU   QD2    .   27034   1
      1053   .   1   1   97    97    LEU   C      C   13   180.265   0.000   .   1   .   .   .   .   .   558   LEU   C      .   27034   1
      1054   .   1   1   97    97    LEU   CA     C   13   57.165    0.057   .   1   .   .   .   .   .   558   LEU   CA     .   27034   1
      1055   .   1   1   97    97    LEU   CB     C   13   41.039    0.083   .   1   .   .   .   .   .   558   LEU   CB     .   27034   1
      1056   .   1   1   97    97    LEU   CG     C   13   27.458    0.032   .   1   .   .   .   .   .   558   LEU   CG     .   27034   1
      1057   .   1   1   97    97    LEU   CD1    C   13   25.571    0.022   .   1   .   .   .   .   .   558   LEU   CD1    .   27034   1
      1058   .   1   1   97    97    LEU   CD2    C   13   23.803    0.066   .   1   .   .   .   .   .   558   LEU   CD2    .   27034   1
      1059   .   1   1   97    97    LEU   N      N   15   121.690   0.000   .   1   .   .   .   .   .   558   LEU   N      .   27034   1
      1060   .   1   1   98    98    LEU   H      H   1    7.900     0.012   .   1   .   .   .   .   .   559   LEU   H      .   27034   1
      1061   .   1   1   98    98    LEU   HA     H   1    3.801     0.009   .   1   .   .   .   .   .   559   LEU   HA     .   27034   1
      1062   .   1   1   98    98    LEU   HB2    H   1    1.627     0.010   .   2   .   .   .   .   .   559   LEU   HB2    .   27034   1
      1063   .   1   1   98    98    LEU   HB3    H   1    1.627     0.010   .   2   .   .   .   .   .   559   LEU   HB3    .   27034   1
      1064   .   1   1   98    98    LEU   HG     H   1    1.623     0.005   .   1   .   .   .   .   .   559   LEU   HG     .   27034   1
      1065   .   1   1   98    98    LEU   HD11   H   1    0.711     0.011   .   2   .   .   .   .   .   559   LEU   QD1    .   27034   1
      1066   .   1   1   98    98    LEU   HD12   H   1    0.711     0.011   .   2   .   .   .   .   .   559   LEU   QD1    .   27034   1
      1067   .   1   1   98    98    LEU   HD13   H   1    0.711     0.011   .   2   .   .   .   .   .   559   LEU   QD1    .   27034   1
      1068   .   1   1   98    98    LEU   HD21   H   1    0.711     0.011   .   2   .   .   .   .   .   559   LEU   QD2    .   27034   1
      1069   .   1   1   98    98    LEU   HD22   H   1    0.711     0.011   .   2   .   .   .   .   .   559   LEU   QD2    .   27034   1
      1070   .   1   1   98    98    LEU   HD23   H   1    0.711     0.011   .   2   .   .   .   .   .   559   LEU   QD2    .   27034   1
      1071   .   1   1   98    98    LEU   C      C   13   177.754   0.000   .   1   .   .   .   .   .   559   LEU   C      .   27034   1
      1072   .   1   1   98    98    LEU   CA     C   13   58.568    0.055   .   1   .   .   .   .   .   559   LEU   CA     .   27034   1
      1073   .   1   1   98    98    LEU   CB     C   13   41.770    0.051   .   1   .   .   .   .   .   559   LEU   CB     .   27034   1
      1074   .   1   1   98    98    LEU   CG     C   13   26.563    0.051   .   1   .   .   .   .   .   559   LEU   CG     .   27034   1
      1075   .   1   1   98    98    LEU   CD1    C   13   25.160    0.005   .   1   .   .   .   .   .   559   LEU   CD1    .   27034   1
      1076   .   1   1   98    98    LEU   CD2    C   13   24.507    0.029   .   1   .   .   .   .   .   559   LEU   CD2    .   27034   1
      1077   .   1   1   98    98    LEU   N      N   15   121.621   0.044   .   1   .   .   .   .   .   559   LEU   N      .   27034   1
      1078   .   1   1   99    99    ARG   H      H   1    8.450     0.010   .   1   .   .   .   .   .   560   ARG   H      .   27034   1
      1079   .   1   1   99    99    ARG   HA     H   1    3.850     0.008   .   1   .   .   .   .   .   560   ARG   HA     .   27034   1
      1080   .   1   1   99    99    ARG   HB2    H   1    1.830     0.000   .   2   .   .   .   .   .   560   ARG   HB2    .   27034   1
      1081   .   1   1   99    99    ARG   HB3    H   1    1.830     0.000   .   2   .   .   .   .   .   560   ARG   HB3    .   27034   1
      1082   .   1   1   99    99    ARG   HG2    H   1    1.656     0.000   .   2   .   .   .   .   .   560   ARG   HG2    .   27034   1
      1083   .   1   1   99    99    ARG   HG3    H   1    1.491     0.003   .   2   .   .   .   .   .   560   ARG   HG3    .   27034   1
      1084   .   1   1   99    99    ARG   HD2    H   1    3.119     0.000   .   2   .   .   .   .   .   560   ARG   HD2    .   27034   1
      1085   .   1   1   99    99    ARG   HD3    H   1    3.119     0.000   .   2   .   .   .   .   .   560   ARG   HD3    .   27034   1
      1086   .   1   1   99    99    ARG   C      C   13   179.298   0.000   .   1   .   .   .   .   .   560   ARG   C      .   27034   1
      1087   .   1   1   99    99    ARG   CA     C   13   59.870    0.040   .   1   .   .   .   .   .   560   ARG   CA     .   27034   1
      1088   .   1   1   99    99    ARG   CB     C   13   30.010    0.052   .   1   .   .   .   .   .   560   ARG   CB     .   27034   1
      1089   .   1   1   99    99    ARG   CG     C   13   27.780    0.062   .   1   .   .   .   .   .   560   ARG   CG     .   27034   1
      1090   .   1   1   99    99    ARG   N      N   15   118.010   0.036   .   1   .   .   .   .   .   560   ARG   N      .   27034   1
      1091   .   1   1   100   100   SER   H      H   1    8.258     0.010   .   1   .   .   .   .   .   561   SER   H      .   27034   1
      1092   .   1   1   100   100   SER   HA     H   1    4.141     0.010   .   1   .   .   .   .   .   561   SER   HA     .   27034   1
      1093   .   1   1   100   100   SER   HB2    H   1    3.912     0.004   .   2   .   .   .   .   .   561   SER   HB2    .   27034   1
      1094   .   1   1   100   100   SER   HB3    H   1    3.874     0.005   .   2   .   .   .   .   .   561   SER   HB3    .   27034   1
      1095   .   1   1   100   100   SER   C      C   13   176.742   0.000   .   1   .   .   .   .   .   561   SER   C      .   27034   1
      1096   .   1   1   100   100   SER   CA     C   13   61.391    0.161   .   1   .   .   .   .   .   561   SER   CA     .   27034   1
      1097   .   1   1   100   100   SER   CB     C   13   62.667    0.078   .   1   .   .   .   .   .   561   SER   CB     .   27034   1
      1098   .   1   1   100   100   SER   N      N   15   114.510   0.012   .   1   .   .   .   .   .   561   SER   N      .   27034   1
      1099   .   1   1   101   101   THR   H      H   1    7.944     0.010   .   1   .   .   .   .   .   562   THR   H      .   27034   1
      1100   .   1   1   101   101   THR   HA     H   1    3.867     0.014   .   1   .   .   .   .   .   562   THR   HA     .   27034   1
      1101   .   1   1   101   101   THR   HB     H   1    4.078     0.004   .   1   .   .   .   .   .   562   THR   HB     .   27034   1
      1102   .   1   1   101   101   THR   HG21   H   1    1.066     0.011   .   1   .   .   .   .   .   562   THR   QG2    .   27034   1
      1103   .   1   1   101   101   THR   HG22   H   1    1.066     0.011   .   1   .   .   .   .   .   562   THR   QG2    .   27034   1
      1104   .   1   1   101   101   THR   HG23   H   1    1.066     0.011   .   1   .   .   .   .   .   562   THR   QG2    .   27034   1
      1105   .   1   1   101   101   THR   CA     C   13   66.729    0.041   .   1   .   .   .   .   .   562   THR   CA     .   27034   1
      1106   .   1   1   101   101   THR   CB     C   13   68.487    0.109   .   1   .   .   .   .   .   562   THR   CB     .   27034   1
      1107   .   1   1   101   101   THR   CG2    C   13   21.702    0.035   .   1   .   .   .   .   .   562   THR   CG2    .   27034   1
      1108   .   1   1   101   101   THR   N      N   15   118.861   0.079   .   1   .   .   .   .   .   562   THR   N      .   27034   1
      1109   .   1   1   102   102   ILE   H      H   1    8.202     0.002   .   1   .   .   .   .   .   563   ILE   H      .   27034   1
      1110   .   1   1   102   102   ILE   HA     H   1    3.526     0.011   .   1   .   .   .   .   .   563   ILE   HA     .   27034   1
      1111   .   1   1   102   102   ILE   HB     H   1    1.805     0.008   .   1   .   .   .   .   .   563   ILE   HB     .   27034   1
      1112   .   1   1   102   102   ILE   HG21   H   1    0.747     0.009   .   1   .   .   .   .   .   563   ILE   QG2    .   27034   1
      1113   .   1   1   102   102   ILE   HG22   H   1    0.747     0.009   .   1   .   .   .   .   .   563   ILE   QG2    .   27034   1
      1114   .   1   1   102   102   ILE   HG23   H   1    0.747     0.009   .   1   .   .   .   .   .   563   ILE   QG2    .   27034   1
      1115   .   1   1   102   102   ILE   HD11   H   1    0.611     0.004   .   1   .   .   .   .   .   563   ILE   QD1    .   27034   1
      1116   .   1   1   102   102   ILE   HD12   H   1    0.611     0.004   .   1   .   .   .   .   .   563   ILE   QD1    .   27034   1
      1117   .   1   1   102   102   ILE   HD13   H   1    0.611     0.004   .   1   .   .   .   .   .   563   ILE   QD1    .   27034   1
      1118   .   1   1   102   102   ILE   C      C   13   177.351   0.000   .   1   .   .   .   .   .   563   ILE   C      .   27034   1
      1119   .   1   1   102   102   ILE   CA     C   13   65.361    0.139   .   1   .   .   .   .   .   563   ILE   CA     .   27034   1
      1120   .   1   1   102   102   ILE   CB     C   13   37.800    0.047   .   1   .   .   .   .   .   563   ILE   CB     .   27034   1
      1121   .   1   1   102   102   ILE   CG1    C   13   29.381    0.089   .   1   .   .   .   .   .   563   ILE   CG1    .   27034   1
      1122   .   1   1   102   102   ILE   CG2    C   13   17.287    0.133   .   1   .   .   .   .   .   563   ILE   CG2    .   27034   1
      1123   .   1   1   102   102   ILE   CD1    C   13   13.464    0.035   .   1   .   .   .   .   .   563   ILE   CD1    .   27034   1
      1124   .   1   1   102   102   ILE   N      N   15   121.636   0.000   .   1   .   .   .   .   .   563   ILE   N      .   27034   1
      1125   .   1   1   103   103   THR   H      H   1    7.958     0.005   .   1   .   .   .   .   .   564   THR   H      .   27034   1
      1126   .   1   1   103   103   THR   HA     H   1    3.914     0.007   .   1   .   .   .   .   .   564   THR   HA     .   27034   1
      1127   .   1   1   103   103   THR   HB     H   1    4.182     0.004   .   1   .   .   .   .   .   564   THR   HB     .   27034   1
      1128   .   1   1   103   103   THR   HG21   H   1    1.144     0.011   .   1   .   .   .   .   .   564   THR   QG2    .   27034   1
      1129   .   1   1   103   103   THR   HG22   H   1    1.144     0.011   .   1   .   .   .   .   .   564   THR   QG2    .   27034   1
      1130   .   1   1   103   103   THR   HG23   H   1    1.144     0.011   .   1   .   .   .   .   .   564   THR   QG2    .   27034   1
      1131   .   1   1   103   103   THR   C      C   13   176.301   0.000   .   1   .   .   .   .   .   564   THR   C      .   27034   1
      1132   .   1   1   103   103   THR   CA     C   13   66.249    0.046   .   1   .   .   .   .   .   564   THR   CA     .   27034   1
      1133   .   1   1   103   103   THR   CB     C   13   68.837    0.087   .   1   .   .   .   .   .   564   THR   CB     .   27034   1
      1134   .   1   1   103   103   THR   CG2    C   13   21.820    0.089   .   1   .   .   .   .   .   564   THR   CG2    .   27034   1
      1135   .   1   1   103   103   THR   N      N   15   114.939   0.049   .   1   .   .   .   .   .   564   THR   N      .   27034   1
      1136   .   1   1   104   104   THR   H      H   1    7.764     0.003   .   1   .   .   .   .   .   565   THR   H      .   27034   1
      1137   .   1   1   104   104   THR   HA     H   1    4.006     0.012   .   1   .   .   .   .   .   565   THR   HA     .   27034   1
      1138   .   1   1   104   104   THR   HB     H   1    4.229     0.019   .   1   .   .   .   .   .   565   THR   HB     .   27034   1
      1139   .   1   1   104   104   THR   HG21   H   1    1.164     0.009   .   1   .   .   .   .   .   565   THR   QG2    .   27034   1
      1140   .   1   1   104   104   THR   HG22   H   1    1.164     0.009   .   1   .   .   .   .   .   565   THR   QG2    .   27034   1
      1141   .   1   1   104   104   THR   HG23   H   1    1.164     0.009   .   1   .   .   .   .   .   565   THR   QG2    .   27034   1
      1142   .   1   1   104   104   THR   C      C   13   176.317   0.000   .   1   .   .   .   .   .   565   THR   C      .   27034   1
      1143   .   1   1   104   104   THR   CA     C   13   65.697    0.153   .   1   .   .   .   .   .   565   THR   CA     .   27034   1
      1144   .   1   1   104   104   THR   CB     C   13   68.923    0.049   .   1   .   .   .   .   .   565   THR   CB     .   27034   1
      1145   .   1   1   104   104   THR   CG2    C   13   21.699    0.079   .   1   .   .   .   .   .   565   THR   CG2    .   27034   1
      1146   .   1   1   104   104   THR   N      N   15   116.777   0.046   .   1   .   .   .   .   .   565   THR   N      .   27034   1
      1147   .   1   1   105   105   LEU   H      H   1    7.897     0.009   .   1   .   .   .   .   .   566   LEU   H      .   27034   1
      1148   .   1   1   105   105   LEU   HA     H   1    4.044     0.006   .   1   .   .   .   .   .   566   LEU   HA     .   27034   1
      1149   .   1   1   105   105   LEU   HB2    H   1    1.748     0.003   .   2   .   .   .   .   .   566   LEU   HB2    .   27034   1
      1150   .   1   1   105   105   LEU   HB3    H   1    1.404     0.001   .   2   .   .   .   .   .   566   LEU   HB3    .   27034   1
      1151   .   1   1   105   105   LEU   HG     H   1    1.706     0.004   .   1   .   .   .   .   .   566   LEU   HG     .   27034   1
      1152   .   1   1   105   105   LEU   HD11   H   1    0.699     0.010   .   2   .   .   .   .   .   566   LEU   QD1    .   27034   1
      1153   .   1   1   105   105   LEU   HD12   H   1    0.699     0.010   .   2   .   .   .   .   .   566   LEU   QD1    .   27034   1
      1154   .   1   1   105   105   LEU   HD13   H   1    0.699     0.010   .   2   .   .   .   .   .   566   LEU   QD1    .   27034   1
      1155   .   1   1   105   105   LEU   HD21   H   1    0.720     0.004   .   2   .   .   .   .   .   566   LEU   QD2    .   27034   1
      1156   .   1   1   105   105   LEU   HD22   H   1    0.720     0.004   .   2   .   .   .   .   .   566   LEU   QD2    .   27034   1
      1157   .   1   1   105   105   LEU   HD23   H   1    0.720     0.004   .   2   .   .   .   .   .   566   LEU   QD2    .   27034   1
      1158   .   1   1   105   105   LEU   C      C   13   178.757   0.011   .   1   .   .   .   .   .   566   LEU   C      .   27034   1
      1159   .   1   1   105   105   LEU   CA     C   13   57.067    0.054   .   1   .   .   .   .   .   566   LEU   CA     .   27034   1
      1160   .   1   1   105   105   LEU   CB     C   13   42.142    0.100   .   1   .   .   .   .   .   566   LEU   CB     .   27034   1
      1161   .   1   1   105   105   LEU   CG     C   13   26.709    0.045   .   1   .   .   .   .   .   566   LEU   CG     .   27034   1
      1162   .   1   1   105   105   LEU   CD1    C   13   25.603    0.040   .   1   .   .   .   .   .   566   LEU   CD1    .   27034   1
      1163   .   1   1   105   105   LEU   CD2    C   13   22.962    0.059   .   1   .   .   .   .   .   566   LEU   CD2    .   27034   1
      1164   .   1   1   105   105   LEU   N      N   15   121.644   0.011   .   1   .   .   .   .   .   566   LEU   N      .   27034   1
      1165   .   1   1   106   106   GLN   H      H   1    8.060     0.008   .   1   .   .   .   .   .   567   GLN   H      .   27034   1
      1166   .   1   1   106   106   GLN   HA     H   1    4.084     0.010   .   1   .   .   .   .   .   567   GLN   HA     .   27034   1
      1167   .   1   1   106   106   GLN   HB2    H   1    2.006     0.012   .   2   .   .   .   .   .   567   GLN   HB2    .   27034   1
      1168   .   1   1   106   106   GLN   HB3    H   1    2.006     0.012   .   2   .   .   .   .   .   567   GLN   HB3    .   27034   1
      1169   .   1   1   106   106   GLN   HG2    H   1    2.395     0.003   .   2   .   .   .   .   .   567   GLN   HG2    .   27034   1
      1170   .   1   1   106   106   GLN   HG3    H   1    2.269     0.003   .   2   .   .   .   .   .   567   GLN   HG3    .   27034   1
      1171   .   1   1   106   106   GLN   HE21   H   1    7.232     0.008   .   2   .   .   .   .   .   567   GLN   HE21   .   27034   1
      1172   .   1   1   106   106   GLN   HE22   H   1    6.711     0.006   .   2   .   .   .   .   .   567   GLN   HE22   .   27034   1
      1173   .   1   1   106   106   GLN   C      C   13   176.268   0.002   .   1   .   .   .   .   .   567   GLN   C      .   27034   1
      1174   .   1   1   106   106   GLN   CA     C   13   57.139    0.080   .   1   .   .   .   .   .   567   GLN   CA     .   27034   1
      1175   .   1   1   106   106   GLN   CB     C   13   29.007    0.028   .   1   .   .   .   .   .   567   GLN   CB     .   27034   1
      1176   .   1   1   106   106   GLN   CG     C   13   34.149    0.075   .   1   .   .   .   .   .   567   GLN   CG     .   27034   1
      1177   .   1   1   106   106   GLN   N      N   15   117.576   0.045   .   1   .   .   .   .   .   567   GLN   N      .   27034   1
      1178   .   1   1   106   106   GLN   NE2    N   15   111.009   0.053   .   1   .   .   .   .   .   567   GLN   NE2    .   27034   1
      1179   .   1   1   107   107   ASN   H      H   1    7.745     0.008   .   1   .   .   .   .   .   568   ASN   H      .   27034   1
      1180   .   1   1   107   107   ASN   HA     H   1    4.646     0.003   .   1   .   .   .   .   .   568   ASN   HA     .   27034   1
      1181   .   1   1   107   107   ASN   HB2    H   1    2.808     0.002   .   2   .   .   .   .   .   568   ASN   HB2    .   27034   1
      1182   .   1   1   107   107   ASN   HB3    H   1    2.670     0.004   .   2   .   .   .   .   .   568   ASN   HB3    .   27034   1
      1183   .   1   1   107   107   ASN   HD21   H   1    7.532     0.004   .   2   .   .   .   .   .   568   ASN   HD21   .   27034   1
      1184   .   1   1   107   107   ASN   HD22   H   1    6.863     0.007   .   2   .   .   .   .   .   568   ASN   HD22   .   27034   1
      1185   .   1   1   107   107   ASN   C      C   13   174.785   0.007   .   1   .   .   .   .   .   568   ASN   C      .   27034   1
      1186   .   1   1   107   107   ASN   CA     C   13   53.174    0.104   .   1   .   .   .   .   .   568   ASN   CA     .   27034   1
      1187   .   1   1   107   107   ASN   CB     C   13   38.986    0.037   .   1   .   .   .   .   .   568   ASN   CB     .   27034   1
      1188   .   1   1   107   107   ASN   N      N   15   117.217   0.017   .   1   .   .   .   .   .   568   ASN   N      .   27034   1
      1189   .   1   1   107   107   ASN   ND2    N   15   112.799   0.016   .   1   .   .   .   .   .   568   ASN   ND2    .   27034   1
      1190   .   1   1   108   108   GLN   H      H   1    7.776     0.007   .   1   .   .   .   .   .   569   GLN   H      .   27034   1
      1191   .   1   1   108   108   GLN   HA     H   1    4.508     0.008   .   1   .   .   .   .   .   569   GLN   HA     .   27034   1
      1192   .   1   1   108   108   GLN   HB2    H   1    2.029     0.003   .   2   .   .   .   .   .   569   GLN   HB2    .   27034   1
      1193   .   1   1   108   108   GLN   HB3    H   1    1.914     0.004   .   2   .   .   .   .   .   569   GLN   HB3    .   27034   1
      1194   .   1   1   108   108   GLN   HG2    H   1    2.367     0.003   .   2   .   .   .   .   .   569   GLN   HG2    .   27034   1
      1195   .   1   1   108   108   GLN   HG3    H   1    2.367     0.003   .   2   .   .   .   .   .   569   GLN   HG3    .   27034   1
      1196   .   1   1   108   108   GLN   HE21   H   1    7.426     0.000   .   2   .   .   .   .   .   569   GLN   HE21   .   27034   1
      1197   .   1   1   108   108   GLN   HE22   H   1    6.770     0.000   .   2   .   .   .   .   .   569   GLN   HE22   .   27034   1
      1198   .   1   1   108   108   GLN   C      C   13   173.831   0.012   .   1   .   .   .   .   .   569   GLN   C      .   27034   1
      1199   .   1   1   108   108   GLN   CA     C   13   54.087    0.041   .   1   .   .   .   .   .   569   GLN   CA     .   27034   1
      1200   .   1   1   108   108   GLN   CB     C   13   28.645    0.072   .   1   .   .   .   .   .   569   GLN   CB     .   27034   1
      1201   .   1   1   108   108   GLN   CG     C   13   33.562    0.070   .   1   .   .   .   .   .   569   GLN   CG     .   27034   1
      1202   .   1   1   108   108   GLN   N      N   15   120.925   0.013   .   1   .   .   .   .   .   569   GLN   N      .   27034   1
      1203   .   1   1   108   108   GLN   NE2    N   15   112.364   0.007   .   1   .   .   .   .   .   569   GLN   NE2    .   27034   1
      1204   .   1   1   109   109   PRO   HA     H   1    4.336     0.009   .   1   .   .   .   .   .   570   PRO   HA     .   27034   1
      1205   .   1   1   109   109   PRO   HB2    H   1    2.212     0.008   .   2   .   .   .   .   .   570   PRO   HB2    .   27034   1
      1206   .   1   1   109   109   PRO   HB3    H   1    1.824     0.002   .   2   .   .   .   .   .   570   PRO   HB3    .   27034   1
      1207   .   1   1   109   109   PRO   HG2    H   1    1.940     0.003   .   2   .   .   .   .   .   570   PRO   HG2    .   27034   1
      1208   .   1   1   109   109   PRO   HG3    H   1    1.940     0.003   .   2   .   .   .   .   .   570   PRO   HG3    .   27034   1
      1209   .   1   1   109   109   PRO   HD2    H   1    3.722     0.008   .   2   .   .   .   .   .   570   PRO   HD2    .   27034   1
      1210   .   1   1   109   109   PRO   HD3    H   1    3.549     0.007   .   2   .   .   .   .   .   570   PRO   HD3    .   27034   1
      1211   .   1   1   109   109   PRO   C      C   13   176.924   0.048   .   1   .   .   .   .   .   570   PRO   C      .   27034   1
      1212   .   1   1   109   109   PRO   CA     C   13   63.087    0.043   .   1   .   .   .   .   .   570   PRO   CA     .   27034   1
      1213   .   1   1   109   109   PRO   CB     C   13   32.096    0.065   .   1   .   .   .   .   .   570   PRO   CB     .   27034   1
      1214   .   1   1   109   109   PRO   CG     C   13   27.390    0.098   .   1   .   .   .   .   .   570   PRO   CG     .   27034   1
      1215   .   1   1   109   109   PRO   CD     C   13   50.663    0.062   .   1   .   .   .   .   .   570   PRO   CD     .   27034   1
      1216   .   1   1   109   109   PRO   N      N   15   137.318   0.008   .   1   .   .   .   .   .   570   PRO   N      .   27034   1
      1217   .   1   1   110   110   LYS   H      H   1    8.384     0.010   .   1   .   .   .   .   .   571   LYS   H      .   27034   1
      1218   .   1   1   110   110   LYS   HA     H   1    4.217     0.005   .   1   .   .   .   .   .   571   LYS   HA     .   27034   1
      1219   .   1   1   110   110   LYS   HB2    H   1    1.759     0.004   .   2   .   .   .   .   .   571   LYS   HB2    .   27034   1
      1220   .   1   1   110   110   LYS   HB3    H   1    1.663     0.006   .   2   .   .   .   .   .   571   LYS   HB3    .   27034   1
      1221   .   1   1   110   110   LYS   HG2    H   1    1.382     0.000   .   2   .   .   .   .   .   571   LYS   HG2    .   27034   1
      1222   .   1   1   110   110   LYS   HG3    H   1    1.382     0.000   .   2   .   .   .   .   .   571   LYS   HG3    .   27034   1
      1223   .   1   1   110   110   LYS   HD2    H   1    1.705     0.000   .   2   .   .   .   .   .   571   LYS   HD2    .   27034   1
      1224   .   1   1   110   110   LYS   HD3    H   1    1.705     0.000   .   2   .   .   .   .   .   571   LYS   HD3    .   27034   1
      1225   .   1   1   110   110   LYS   HE2    H   1    2.905     0.000   .   2   .   .   .   .   .   571   LYS   HE2    .   27034   1
      1226   .   1   1   110   110   LYS   HE3    H   1    2.905     0.000   .   2   .   .   .   .   .   571   LYS   HE3    .   27034   1
      1227   .   1   1   110   110   LYS   C      C   13   176.784   0.015   .   1   .   .   .   .   .   571   LYS   C      .   27034   1
      1228   .   1   1   110   110   LYS   CA     C   13   56.282    0.027   .   1   .   .   .   .   .   571   LYS   CA     .   27034   1
      1229   .   1   1   110   110   LYS   CB     C   13   32.869    0.103   .   1   .   .   .   .   .   571   LYS   CB     .   27034   1
      1230   .   1   1   110   110   LYS   CG     C   13   24.796    0.068   .   1   .   .   .   .   .   571   LYS   CG     .   27034   1
      1231   .   1   1   110   110   LYS   CD     C   13   29.141    0.000   .   1   .   .   .   .   .   571   LYS   CD     .   27034   1
      1232   .   1   1   110   110   LYS   CE     C   13   42.273    0.000   .   1   .   .   .   .   .   571   LYS   CE     .   27034   1
      1233   .   1   1   110   110   LYS   N      N   15   121.491   0.061   .   1   .   .   .   .   .   571   LYS   N      .   27034   1
      1234   .   1   1   111   111   SER   H      H   1    8.224     0.000   .   1   .   .   .   .   .   572   SER   H      .   27034   1
      1235   .   1   1   111   111   SER   HA     H   1    4.325     0.006   .   1   .   .   .   .   .   572   SER   HA     .   27034   1
      1236   .   1   1   111   111   SER   HB2    H   1    3.811     0.003   .   2   .   .   .   .   .   572   SER   HB2    .   27034   1
      1237   .   1   1   111   111   SER   HB3    H   1    3.773     0.005   .   2   .   .   .   .   .   572   SER   HB3    .   27034   1
      1238   .   1   1   111   111   SER   HG     H   1    5.576     0.002   .   1   .   .   .   .   .   572   SER   HG     .   27034   1
      1239   .   1   1   111   111   SER   C      C   13   174.512   0.030   .   1   .   .   .   .   .   572   SER   C      .   27034   1
      1240   .   1   1   111   111   SER   CA     C   13   58.325    0.046   .   1   .   .   .   .   .   572   SER   CA     .   27034   1
      1241   .   1   1   111   111   SER   CB     C   13   63.875    0.104   .   1   .   .   .   .   .   572   SER   CB     .   27034   1
      1242   .   1   1   111   111   SER   N      N   15   116.897   0.047   .   1   .   .   .   .   .   572   SER   N      .   27034   1
      1243   .   1   1   112   112   LYS   H      H   1    8.285     0.005   .   1   .   .   .   .   .   573   LYS   H      .   27034   1
      1244   .   1   1   112   112   LYS   HA     H   1    4.217     0.010   .   1   .   .   .   .   .   573   LYS   HA     .   27034   1
      1245   .   1   1   112   112   LYS   HB2    H   1    1.765     0.003   .   2   .   .   .   .   .   573   LYS   HB2    .   27034   1
      1246   .   1   1   112   112   LYS   HB3    H   1    1.669     0.004   .   2   .   .   .   .   .   573   LYS   HB3    .   27034   1
      1247   .   1   1   112   112   LYS   HG2    H   1    1.383     0.000   .   2   .   .   .   .   .   573   LYS   HG2    .   27034   1
      1248   .   1   1   112   112   LYS   HG3    H   1    1.366     0.011   .   2   .   .   .   .   .   573   LYS   HG3    .   27034   1
      1249   .   1   1   112   112   LYS   HD2    H   1    1.595     0.001   .   2   .   .   .   .   .   573   LYS   HD2    .   27034   1
      1250   .   1   1   112   112   LYS   HD3    H   1    1.595     0.001   .   2   .   .   .   .   .   573   LYS   HD3    .   27034   1
      1251   .   1   1   112   112   LYS   HE2    H   1    2.914     0.000   .   2   .   .   .   .   .   573   LYS   HE2    .   27034   1
      1252   .   1   1   112   112   LYS   HE3    H   1    2.914     0.000   .   2   .   .   .   .   .   573   LYS   HE3    .   27034   1
      1253   .   1   1   112   112   LYS   C      C   13   176.273   0.018   .   1   .   .   .   .   .   573   LYS   C      .   27034   1
      1254   .   1   1   112   112   LYS   CA     C   13   56.427    0.043   .   1   .   .   .   .   .   573   LYS   CA     .   27034   1
      1255   .   1   1   112   112   LYS   CB     C   13   32.877    0.061   .   1   .   .   .   .   .   573   LYS   CB     .   27034   1
      1256   .   1   1   112   112   LYS   CG     C   13   24.725    0.054   .   1   .   .   .   .   .   573   LYS   CG     .   27034   1
      1257   .   1   1   112   112   LYS   CD     C   13   29.022    0.004   .   1   .   .   .   .   .   573   LYS   CD     .   27034   1
      1258   .   1   1   112   112   LYS   CE     C   13   42.084    0.000   .   1   .   .   .   .   .   573   LYS   CE     .   27034   1
      1259   .   1   1   112   112   LYS   N      N   15   122.865   0.080   .   1   .   .   .   .   .   573   LYS   N      .   27034   1
      1260   .   1   1   113   113   GLU   H      H   1    8.248     0.001   .   1   .   .   .   .   .   574   GLU   H      .   27034   1
      1261   .   1   1   113   113   GLU   HA     H   1    4.176     0.006   .   1   .   .   .   .   .   574   GLU   HA     .   27034   1
      1262   .   1   1   113   113   GLU   HB2    H   1    1.854     0.000   .   2   .   .   .   .   .   574   GLU   HB2    .   27034   1
      1263   .   1   1   113   113   GLU   HB3    H   1    1.854     0.000   .   2   .   .   .   .   .   574   GLU   HB3    .   27034   1
      1264   .   1   1   113   113   GLU   HG2    H   1    2.114     0.005   .   2   .   .   .   .   .   574   GLU   HG2    .   27034   1
      1265   .   1   1   113   113   GLU   HG3    H   1    2.114     0.005   .   2   .   .   .   .   .   574   GLU   HG3    .   27034   1
      1266   .   1   1   113   113   GLU   C      C   13   176.040   0.005   .   1   .   .   .   .   .   574   GLU   C      .   27034   1
      1267   .   1   1   113   113   GLU   CA     C   13   56.277    0.049   .   1   .   .   .   .   .   574   GLU   CA     .   27034   1
      1268   .   1   1   113   113   GLU   CB     C   13   30.154    0.066   .   1   .   .   .   .   .   574   GLU   CB     .   27034   1
      1269   .   1   1   113   113   GLU   CG     C   13   36.353    0.043   .   1   .   .   .   .   .   574   GLU   CG     .   27034   1
      1270   .   1   1   113   113   GLU   N      N   15   121.679   0.043   .   1   .   .   .   .   .   574   GLU   N      .   27034   1
      1271   .   1   1   114   114   ILE   H      H   1    8.190     0.012   .   1   .   .   .   .   .   575   ILE   H      .   27034   1
      1272   .   1   1   114   114   ILE   HA     H   1    4.356     0.005   .   1   .   .   .   .   .   575   ILE   HA     .   27034   1
      1273   .   1   1   114   114   ILE   HB     H   1    1.772     0.002   .   1   .   .   .   .   .   575   ILE   HB     .   27034   1
      1274   .   1   1   114   114   ILE   HG12   H   1    1.416     0.010   .   2   .   .   .   .   .   575   ILE   HG12   .   27034   1
      1275   .   1   1   114   114   ILE   HG13   H   1    1.093     0.009   .   2   .   .   .   .   .   575   ILE   HG13   .   27034   1
      1276   .   1   1   114   114   ILE   HG21   H   1    0.853     0.004   .   1   .   .   .   .   .   575   ILE   QG2    .   27034   1
      1277   .   1   1   114   114   ILE   HG22   H   1    0.853     0.004   .   1   .   .   .   .   .   575   ILE   QG2    .   27034   1
      1278   .   1   1   114   114   ILE   HG23   H   1    0.853     0.004   .   1   .   .   .   .   .   575   ILE   QG2    .   27034   1
      1279   .   1   1   114   114   ILE   HD11   H   1    0.774     0.004   .   1   .   .   .   .   .   575   ILE   QD1    .   27034   1
      1280   .   1   1   114   114   ILE   HD12   H   1    0.774     0.004   .   1   .   .   .   .   .   575   ILE   QD1    .   27034   1
      1281   .   1   1   114   114   ILE   HD13   H   1    0.774     0.004   .   1   .   .   .   .   .   575   ILE   QD1    .   27034   1
      1282   .   1   1   114   114   ILE   C      C   13   174.562   0.009   .   1   .   .   .   .   .   575   ILE   C      .   27034   1
      1283   .   1   1   114   114   ILE   CA     C   13   58.485    0.091   .   1   .   .   .   .   .   575   ILE   CA     .   27034   1
      1284   .   1   1   114   114   ILE   CB     C   13   38.484    0.046   .   1   .   .   .   .   .   575   ILE   CB     .   27034   1
      1285   .   1   1   114   114   ILE   CG1    C   13   26.930    0.049   .   1   .   .   .   .   .   575   ILE   CG1    .   27034   1
      1286   .   1   1   114   114   ILE   CG2    C   13   17.069    0.021   .   1   .   .   .   .   .   575   ILE   CG2    .   27034   1
      1287   .   1   1   114   114   ILE   CD1    C   13   12.616    0.048   .   1   .   .   .   .   .   575   ILE   CD1    .   27034   1
      1288   .   1   1   114   114   ILE   N      N   15   123.834   0.070   .   1   .   .   .   .   .   575   ILE   N      .   27034   1
      1289   .   1   1   115   115   PRO   HA     H   1    4.327     0.005   .   1   .   .   .   .   .   576   PRO   HA     .   27034   1
      1290   .   1   1   115   115   PRO   HB2    H   1    2.221     0.002   .   2   .   .   .   .   .   576   PRO   HB2    .   27034   1
      1291   .   1   1   115   115   PRO   HB3    H   1    1.829     0.000   .   2   .   .   .   .   .   576   PRO   HB3    .   27034   1
      1292   .   1   1   115   115   PRO   HG2    H   1    1.978     0.006   .   2   .   .   .   .   .   576   PRO   HG2    .   27034   1
      1293   .   1   1   115   115   PRO   HG3    H   1    1.900     0.006   .   2   .   .   .   .   .   576   PRO   HG3    .   27034   1
      1294   .   1   1   115   115   PRO   HD2    H   1    3.820     0.002   .   2   .   .   .   .   .   576   PRO   HD2    .   27034   1
      1295   .   1   1   115   115   PRO   HD3    H   1    3.605     0.007   .   2   .   .   .   .   .   576   PRO   HD3    .   27034   1
      1296   .   1   1   115   115   PRO   C      C   13   177.442   0.009   .   1   .   .   .   .   .   576   PRO   C      .   27034   1
      1297   .   1   1   115   115   PRO   CA     C   13   63.589    0.091   .   1   .   .   .   .   .   576   PRO   CA     .   27034   1
      1298   .   1   1   115   115   PRO   CB     C   13   32.020    0.037   .   1   .   .   .   .   .   576   PRO   CB     .   27034   1
      1299   .   1   1   115   115   PRO   CG     C   13   27.384    0.052   .   1   .   .   .   .   .   576   PRO   CG     .   27034   1
      1300   .   1   1   115   115   PRO   CD     C   13   51.099    0.111   .   1   .   .   .   .   .   576   PRO   CD     .   27034   1
      1301   .   1   1   115   115   PRO   N      N   15   140.460   0.010   .   1   .   .   .   .   .   576   PRO   N      .   27034   1
      1302   .   1   1   116   116   GLY   H      H   1    8.481     0.005   .   1   .   .   .   .   .   577   GLY   H      .   27034   1
      1303   .   1   1   116   116   GLY   HA2    H   1    3.895     0.012   .   2   .   .   .   .   .   577   GLY   HA2    .   27034   1
      1304   .   1   1   116   116   GLY   HA3    H   1    3.895     0.012   .   2   .   .   .   .   .   577   GLY   HA3    .   27034   1
      1305   .   1   1   116   116   GLY   C      C   13   174.190   0.005   .   1   .   .   .   .   .   577   GLY   C      .   27034   1
      1306   .   1   1   116   116   GLY   CA     C   13   45.265    0.060   .   1   .   .   .   .   .   577   GLY   CA     .   27034   1
      1307   .   1   1   116   116   GLY   N      N   15   109.780   0.013   .   1   .   .   .   .   .   577   GLY   N      .   27034   1
      1308   .   1   1   117   117   SER   H      H   1    8.039     0.002   .   1   .   .   .   .   .   578   SER   H      .   27034   1
      1309   .   1   1   117   117   SER   HA     H   1    4.364     0.009   .   1   .   .   .   .   .   578   SER   HA     .   27034   1
      1310   .   1   1   117   117   SER   HB2    H   1    3.785     0.012   .   2   .   .   .   .   .   578   SER   HB2    .   27034   1
      1311   .   1   1   117   117   SER   HB3    H   1    3.785     0.012   .   2   .   .   .   .   .   578   SER   HB3    .   27034   1
      1312   .   1   1   117   117   SER   C      C   13   174.541   0.006   .   1   .   .   .   .   .   578   SER   C      .   27034   1
      1313   .   1   1   117   117   SER   CA     C   13   58.399    0.003   .   1   .   .   .   .   .   578   SER   CA     .   27034   1
      1314   .   1   1   117   117   SER   CB     C   13   63.943    0.064   .   1   .   .   .   .   .   578   SER   CB     .   27034   1
      1315   .   1   1   117   117   SER   N      N   15   115.272   0.030   .   1   .   .   .   .   .   578   SER   N      .   27034   1
      1316   .   1   1   118   118   ILE   H      H   1    8.106     0.002   .   1   .   .   .   .   .   579   ILE   H      .   27034   1
      1317   .   1   1   118   118   ILE   HA     H   1    4.092     0.005   .   1   .   .   .   .   .   579   ILE   HA     .   27034   1
      1318   .   1   1   118   118   ILE   HB     H   1    1.773     0.002   .   1   .   .   .   .   .   579   ILE   HB     .   27034   1
      1319   .   1   1   118   118   ILE   HG12   H   1    1.373     0.006   .   2   .   .   .   .   .   579   ILE   HG12   .   27034   1
      1320   .   1   1   118   118   ILE   HG13   H   1    1.084     0.012   .   2   .   .   .   .   .   579   ILE   HG13   .   27034   1
      1321   .   1   1   118   118   ILE   HG21   H   1    0.795     0.004   .   1   .   .   .   .   .   579   ILE   QG2    .   27034   1
      1322   .   1   1   118   118   ILE   HG22   H   1    0.795     0.004   .   1   .   .   .   .   .   579   ILE   QG2    .   27034   1
      1323   .   1   1   118   118   ILE   HG23   H   1    0.795     0.004   .   1   .   .   .   .   .   579   ILE   QG2    .   27034   1
      1324   .   1   1   118   118   ILE   HD11   H   1    0.766     0.012   .   1   .   .   .   .   .   579   ILE   QD1    .   27034   1
      1325   .   1   1   118   118   ILE   HD12   H   1    0.766     0.012   .   1   .   .   .   .   .   579   ILE   QD1    .   27034   1
      1326   .   1   1   118   118   ILE   HD13   H   1    0.766     0.012   .   1   .   .   .   .   .   579   ILE   QD1    .   27034   1
      1327   .   1   1   118   118   ILE   C      C   13   176.175   0.010   .   1   .   .   .   .   .   579   ILE   C      .   27034   1
      1328   .   1   1   118   118   ILE   CA     C   13   61.302    0.053   .   1   .   .   .   .   .   579   ILE   CA     .   27034   1
      1329   .   1   1   118   118   ILE   CB     C   13   38.487    0.049   .   1   .   .   .   .   .   579   ILE   CB     .   27034   1
      1330   .   1   1   118   118   ILE   CG1    C   13   27.282    0.066   .   1   .   .   .   .   .   579   ILE   CG1    .   27034   1
      1331   .   1   1   118   118   ILE   CG2    C   13   17.497    0.072   .   1   .   .   .   .   .   579   ILE   CG2    .   27034   1
      1332   .   1   1   118   118   ILE   CD1    C   13   12.867    0.107   .   1   .   .   .   .   .   579   ILE   CD1    .   27034   1
      1333   .   1   1   118   118   ILE   N      N   15   122.368   0.048   .   1   .   .   .   .   .   579   ILE   N      .   27034   1
      1334   .   1   1   119   119   ARG   H      H   1    8.264     0.007   .   1   .   .   .   .   .   580   ARG   H      .   27034   1
      1335   .   1   1   119   119   ARG   HA     H   1    4.240     0.009   .   1   .   .   .   .   .   580   ARG   HA     .   27034   1
      1336   .   1   1   119   119   ARG   HB2    H   1    1.722     0.006   .   2   .   .   .   .   .   580   ARG   HB2    .   27034   1
      1337   .   1   1   119   119   ARG   HB3    H   1    1.617     0.004   .   2   .   .   .   .   .   580   ARG   HB3    .   27034   1
      1338   .   1   1   119   119   ARG   HG2    H   1    1.501     0.007   .   2   .   .   .   .   .   580   ARG   HG2    .   27034   1
      1339   .   1   1   119   119   ARG   HG3    H   1    1.501     0.007   .   2   .   .   .   .   .   580   ARG   HG3    .   27034   1
      1340   .   1   1   119   119   ARG   HD2    H   1    3.060     0.000   .   2   .   .   .   .   .   580   ARG   HD2    .   27034   1
      1341   .   1   1   119   119   ARG   HD3    H   1    3.060     0.000   .   2   .   .   .   .   .   580   ARG   HD3    .   27034   1
      1342   .   1   1   119   119   ARG   C      C   13   175.943   0.005   .   1   .   .   .   .   .   580   ARG   C      .   27034   1
      1343   .   1   1   119   119   ARG   CA     C   13   55.986    0.046   .   1   .   .   .   .   .   580   ARG   CA     .   27034   1
      1344   .   1   1   119   119   ARG   CB     C   13   30.798    0.047   .   1   .   .   .   .   .   580   ARG   CB     .   27034   1
      1345   .   1   1   119   119   ARG   CG     C   13   27.018    0.037   .   1   .   .   .   .   .   580   ARG   CG     .   27034   1
      1346   .   1   1   119   119   ARG   CD     C   13   43.368    0.012   .   1   .   .   .   .   .   580   ARG   CD     .   27034   1
      1347   .   1   1   119   119   ARG   N      N   15   124.649   0.009   .   1   .   .   .   .   .   580   ARG   N      .   27034   1
      1348   .   1   1   120   120   ASP   H      H   1    8.213     0.001   .   1   .   .   .   .   .   581   ASP   H      .   27034   1
      1349   .   1   1   120   120   ASP   HA     H   1    4.434     0.003   .   1   .   .   .   .   .   581   ASP   HA     .   27034   1
      1350   .   1   1   120   120   ASP   HB2    H   1    2.529     0.004   .   2   .   .   .   .   .   581   ASP   HB2    .   27034   1
      1351   .   1   1   120   120   ASP   HB3    H   1    2.529     0.004   .   2   .   .   .   .   .   581   ASP   HB3    .   27034   1
      1352   .   1   1   120   120   ASP   C      C   13   175.974   0.035   .   1   .   .   .   .   .   581   ASP   C      .   27034   1
      1353   .   1   1   120   120   ASP   CA     C   13   54.627    0.037   .   1   .   .   .   .   .   581   ASP   CA     .   27034   1
      1354   .   1   1   120   120   ASP   CB     C   13   41.042    0.030   .   1   .   .   .   .   .   581   ASP   CB     .   27034   1
      1355   .   1   1   120   120   ASP   N      N   15   121.104   0.062   .   1   .   .   .   .   .   581   ASP   N      .   27034   1
      1356   .   1   1   121   121   HIS   H      H   1    8.119     0.003   .   1   .   .   .   .   .   582   HIS   H      .   27034   1
      1357   .   1   1   121   121   HIS   HA     H   1    4.510     0.006   .   1   .   .   .   .   .   582   HIS   HA     .   27034   1
      1358   .   1   1   121   121   HIS   HB2    H   1    3.074     0.000   .   2   .   .   .   .   .   582   HIS   HB2    .   27034   1
      1359   .   1   1   121   121   HIS   HB3    H   1    3.014     0.000   .   2   .   .   .   .   .   582   HIS   HB3    .   27034   1
      1360   .   1   1   121   121   HIS   HD2    H   1    7.019     0.006   .   1   .   .   .   .   .   582   HIS   HD2    .   27034   1
      1361   .   1   1   121   121   HIS   HE1    H   1    7.877     0.000   .   1   .   .   .   .   .   582   HIS   HE1    .   27034   1
      1362   .   1   1   121   121   HIS   C      C   13   174.978   0.129   .   1   .   .   .   .   .   582   HIS   C      .   27034   1
      1363   .   1   1   121   121   HIS   CA     C   13   56.193    0.100   .   1   .   .   .   .   .   582   HIS   CA     .   27034   1
      1364   .   1   1   121   121   HIS   CB     C   13   30.352    0.034   .   1   .   .   .   .   .   582   HIS   CB     .   27034   1
      1365   .   1   1   121   121   HIS   CD2    C   13   120.073   0.000   .   1   .   .   .   .   .   582   HIS   CD2    .   27034   1
      1366   .   1   1   121   121   HIS   CE1    C   13   138.410   0.000   .   1   .   .   .   .   .   582   HIS   CE1    .   27034   1
      1367   .   1   1   121   121   HIS   N      N   15   118.725   0.016   .   1   .   .   .   .   .   582   HIS   N      .   27034   1
      1368   .   1   1   122   122   GLU   H      H   1    8.267     0.000   .   1   .   .   .   .   .   583   GLU   H      .   27034   1
      1369   .   1   1   122   122   GLU   HA     H   1    4.177     0.006   .   1   .   .   .   .   .   583   GLU   HA     .   27034   1
      1370   .   1   1   122   122   GLU   HB2    H   1    1.907     0.000   .   2   .   .   .   .   .   583   GLU   HB2    .   27034   1
      1371   .   1   1   122   122   GLU   HB3    H   1    1.907     0.000   .   2   .   .   .   .   .   583   GLU   HB3    .   27034   1
      1372   .   1   1   122   122   GLU   HG2    H   1    2.111     0.000   .   2   .   .   .   .   .   583   GLU   HG2    .   27034   1
      1373   .   1   1   122   122   GLU   HG3    H   1    2.111     0.000   .   2   .   .   .   .   .   583   GLU   HG3    .   27034   1
      1374   .   1   1   122   122   GLU   C      C   13   176.471   0.009   .   1   .   .   .   .   .   583   GLU   C      .   27034   1
      1375   .   1   1   122   122   GLU   CA     C   13   56.504    0.018   .   1   .   .   .   .   .   583   GLU   CA     .   27034   1
      1376   .   1   1   122   122   GLU   CB     C   13   30.406    0.099   .   1   .   .   .   .   .   583   GLU   CB     .   27034   1
      1377   .   1   1   122   122   GLU   CG     C   13   36.441    0.000   .   1   .   .   .   .   .   583   GLU   CG     .   27034   1
      1378   .   1   1   122   122   GLU   N      N   15   121.841   0.050   .   1   .   .   .   .   .   583   GLU   N      .   27034   1
      1379   .   1   1   123   123   GLU   H      H   1    8.448     0.003   .   1   .   .   .   .   .   584   GLU   H      .   27034   1
      1380   .   1   1   123   123   GLU   HA     H   1    4.172     0.008   .   1   .   .   .   .   .   584   GLU   HA     .   27034   1
      1381   .   1   1   123   123   GLU   HB2    H   1    1.935     0.001   .   2   .   .   .   .   .   584   GLU   HB2    .   27034   1
      1382   .   1   1   123   123   GLU   HB3    H   1    1.935     0.001   .   2   .   .   .   .   .   584   GLU   HB3    .   27034   1
      1383   .   1   1   123   123   GLU   HG2    H   1    2.194     0.003   .   2   .   .   .   .   .   584   GLU   HG2    .   27034   1
      1384   .   1   1   123   123   GLU   HG3    H   1    2.194     0.003   .   2   .   .   .   .   .   584   GLU   HG3    .   27034   1
      1385   .   1   1   123   123   GLU   C      C   13   177.111   0.006   .   1   .   .   .   .   .   584   GLU   C      .   27034   1
      1386   .   1   1   123   123   GLU   CA     C   13   56.933    0.112   .   1   .   .   .   .   .   584   GLU   CA     .   27034   1
      1387   .   1   1   123   123   GLU   CB     C   13   30.106    0.045   .   1   .   .   .   .   .   584   GLU   CB     .   27034   1
      1388   .   1   1   123   123   GLU   CG     C   13   36.317    0.017   .   1   .   .   .   .   .   584   GLU   CG     .   27034   1
      1389   .   1   1   123   123   GLU   N      N   15   122.086   0.095   .   1   .   .   .   .   .   584   GLU   N      .   27034   1
      1390   .   1   1   124   124   GLY   H      H   1    8.378     0.012   .   1   .   .   .   .   .   585   GLY   H      .   27034   1
      1391   .   1   1   124   124   GLY   HA2    H   1    3.835     0.014   .   2   .   .   .   .   .   585   GLY   HA2    .   27034   1
      1392   .   1   1   124   124   GLY   HA3    H   1    3.835     0.014   .   2   .   .   .   .   .   585   GLY   HA3    .   27034   1
      1393   .   1   1   124   124   GLY   C      C   13   173.956   0.013   .   1   .   .   .   .   .   585   GLY   C      .   27034   1
      1394   .   1   1   124   124   GLY   CA     C   13   45.294    0.020   .   1   .   .   .   .   .   585   GLY   CA     .   27034   1
      1395   .   1   1   124   124   GLY   N      N   15   110.111   0.052   .   1   .   .   .   .   .   585   GLY   N      .   27034   1
      1396   .   1   1   125   125   ALA   H      H   1    8.069     0.006   .   1   .   .   .   .   .   586   ALA   H      .   27034   1
      1397   .   1   1   125   125   ALA   HA     H   1    4.229     0.007   .   1   .   .   .   .   .   586   ALA   HA     .   27034   1
      1398   .   1   1   125   125   ALA   HB1    H   1    1.282     0.016   .   1   .   .   .   .   .   586   ALA   HB     .   27034   1
      1399   .   1   1   125   125   ALA   HB2    H   1    1.282     0.016   .   1   .   .   .   .   .   586   ALA   HB     .   27034   1
      1400   .   1   1   125   125   ALA   HB3    H   1    1.282     0.016   .   1   .   .   .   .   .   586   ALA   HB     .   27034   1
      1401   .   1   1   125   125   ALA   C      C   13   178.119   0.021   .   1   .   .   .   .   .   586   ALA   C      .   27034   1
      1402   .   1   1   125   125   ALA   CA     C   13   52.536    0.086   .   1   .   .   .   .   .   586   ALA   CA     .   27034   1
      1403   .   1   1   125   125   ALA   CB     C   13   19.295    0.051   .   1   .   .   .   .   .   586   ALA   CB     .   27034   1
      1404   .   1   1   125   125   ALA   N      N   15   123.394   0.055   .   1   .   .   .   .   .   586   ALA   N      .   27034   1
      1405   .   1   1   126   126   GLY   H      H   1    8.331     0.004   .   1   .   .   .   .   .   587   GLY   H      .   27034   1
      1406   .   1   1   126   126   GLY   HA2    H   1    3.838     0.007   .   2   .   .   .   .   .   587   GLY   HA2    .   27034   1
      1407   .   1   1   126   126   GLY   HA3    H   1    3.838     0.007   .   2   .   .   .   .   .   587   GLY   HA3    .   27034   1
      1408   .   1   1   126   126   GLY   C      C   13   174.417   0.012   .   1   .   .   .   .   .   587   GLY   C      .   27034   1
      1409   .   1   1   126   126   GLY   CA     C   13   45.298    0.025   .   1   .   .   .   .   .   587   GLY   CA     .   27034   1
      1410   .   1   1   126   126   GLY   N      N   15   107.806   0.056   .   1   .   .   .   .   .   587   GLY   N      .   27034   1
      1411   .   1   1   127   127   GLY   H      H   1    8.091     0.005   .   1   .   .   .   .   .   588   GLY   H      .   27034   1
      1412   .   1   1   127   127   GLY   HA2    H   1    3.796     0.008   .   2   .   .   .   .   .   588   GLY   HA2    .   27034   1
      1413   .   1   1   127   127   GLY   HA3    H   1    3.796     0.008   .   2   .   .   .   .   .   588   GLY   HA3    .   27034   1
      1414   .   1   1   127   127   GLY   C      C   13   173.061   0.012   .   1   .   .   .   .   .   588   GLY   C      .   27034   1
      1415   .   1   1   127   127   GLY   CA     C   13   45.217    0.039   .   1   .   .   .   .   .   588   GLY   CA     .   27034   1
      1416   .   1   1   127   127   GLY   N      N   15   108.864   0.015   .   1   .   .   .   .   .   588   GLY   N      .   27034   1
      1417   .   1   1   128   128   LEU   H      H   1    7.650     0.006   .   1   .   .   .   .   .   589   LEU   H      .   27034   1
      1418   .   1   1   128   128   LEU   HA     H   1    4.097     0.006   .   1   .   .   .   .   .   589   LEU   HA     .   27034   1
      1419   .   1   1   128   128   LEU   HB2    H   1    1.487     0.003   .   2   .   .   .   .   .   589   LEU   HB2    .   27034   1
      1420   .   1   1   128   128   LEU   HB3    H   1    1.487     0.003   .   2   .   .   .   .   .   589   LEU   HB3    .   27034   1
      1421   .   1   1   128   128   LEU   HG     H   1    1.495     0.003   .   1   .   .   .   .   .   589   LEU   HG     .   27034   1
      1422   .   1   1   128   128   LEU   HD11   H   1    0.807     0.001   .   2   .   .   .   .   .   589   LEU   QD1    .   27034   1
      1423   .   1   1   128   128   LEU   HD12   H   1    0.807     0.001   .   2   .   .   .   .   .   589   LEU   QD1    .   27034   1
      1424   .   1   1   128   128   LEU   HD13   H   1    0.807     0.001   .   2   .   .   .   .   .   589   LEU   QD1    .   27034   1
      1425   .   1   1   128   128   LEU   HD21   H   1    0.769     0.001   .   2   .   .   .   .   .   589   LEU   QD2    .   27034   1
      1426   .   1   1   128   128   LEU   HD22   H   1    0.769     0.001   .   2   .   .   .   .   .   589   LEU   QD2    .   27034   1
      1427   .   1   1   128   128   LEU   HD23   H   1    0.769     0.001   .   2   .   .   .   .   .   589   LEU   QD2    .   27034   1
      1428   .   1   1   128   128   LEU   C      C   13   178.126   0.000   .   1   .   .   .   .   .   589   LEU   C      .   27034   1
      1429   .   1   1   128   128   LEU   CA     C   13   56.668    0.025   .   1   .   .   .   .   .   589   LEU   CA     .   27034   1
      1430   .   1   1   128   128   LEU   CB     C   13   43.329    0.038   .   1   .   .   .   .   .   589   LEU   CB     .   27034   1
      1431   .   1   1   128   128   LEU   CG     C   13   27.186    0.037   .   1   .   .   .   .   .   589   LEU   CG     .   27034   1
      1432   .   1   1   128   128   LEU   CD1    C   13   25.252    0.044   .   1   .   .   .   .   .   589   LEU   CD1    .   27034   1
      1433   .   1   1   128   128   LEU   CD2    C   13   23.570    0.035   .   1   .   .   .   .   .   589   LEU   CD2    .   27034   1
      1434   .   1   1   128   128   LEU   N      N   15   126.764   0.048   .   1   .   .   .   .   .   589   LEU   N      .   27034   1
   stop_
save_