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                      27151
   _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'              .   .   .   27151   1
      2    '2D 1H-13C HSQC aliphatic'    .   .   .   27151   1
      3    '2D 1H-13C HSQC aromatic'     .   .   .   27151   1
      4    '3D HNCO'                     .   .   .   27151   1
      5    '3D HNCA'                     .   .   .   27151   1
      6    '3D HNCACB'                   .   .   .   27151   1
      7    '3D HCCH-TOCSY'               .   .   .   27151   1
      8    '3D 1H-15N NOESY'             .   .   .   27151   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   27151   1
      10   '3D 1H-13C NOESY aromatic'    .   .   .   27151   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   1     1     HIS   HA     H   1    3.988     0.020   .   1   .   .   .   .   .   -1    HIS   HA     .   27151   1
      2      .   1   1   1     1     HIS   HB2    H   1    3.062     0.020   .   1   .   .   .   .   .   -1    HIS   HB2    .   27151   1
      3      .   1   1   1     1     HIS   HB3    H   1    3.062     0.020   .   1   .   .   .   .   .   -1    HIS   HB3    .   27151   1
      4      .   1   1   1     1     HIS   HD2    H   1    7.003     0.020   .   1   .   .   .   .   .   -1    HIS   HD2    .   27151   1
      5      .   1   1   1     1     HIS   CA     C   13   56.198    0.3     .   1   .   .   .   .   .   -1    HIS   CA     .   27151   1
      6      .   1   1   1     1     HIS   CB     C   13   32.344    0.3     .   1   .   .   .   .   .   -1    HIS   CB     .   27151   1
      7      .   1   1   1     1     HIS   CD2    C   13   120.157   0.3     .   1   .   .   .   .   .   -1    HIS   CD2    .   27151   1
      8      .   1   1   2     2     MET   HA     H   1    4.468     0.020   .   1   .   .   .   .   .   1     MET   HA     .   27151   1
      9      .   1   1   2     2     MET   HB2    H   1    2.043     0.020   .   2   .   .   .   .   .   1     MET   HB2    .   27151   1
      10     .   1   1   2     2     MET   HB3    H   1    1.946     0.020   .   2   .   .   .   .   .   1     MET   HB3    .   27151   1
      11     .   1   1   2     2     MET   HG2    H   1    2.508     0.020   .   2   .   .   .   .   .   1     MET   HG2    .   27151   1
      12     .   1   1   2     2     MET   HG3    H   1    2.462     0.020   .   2   .   .   .   .   .   1     MET   HG3    .   27151   1
      13     .   1   1   2     2     MET   CA     C   13   55.237    0.3     .   1   .   .   .   .   .   1     MET   CA     .   27151   1
      14     .   1   1   2     2     MET   CB     C   13   32.744    0.3     .   1   .   .   .   .   .   1     MET   CB     .   27151   1
      15     .   1   1   2     2     MET   CG     C   13   31.742    0.3     .   1   .   .   .   .   .   1     MET   CG     .   27151   1
      16     .   1   1   3     3     SER   HA     H   1    4.463     0.020   .   1   .   .   .   .   .   2     SER   HA     .   27151   1
      17     .   1   1   3     3     SER   HB2    H   1    3.836     0.020   .   1   .   .   .   .   .   2     SER   HB2    .   27151   1
      18     .   1   1   3     3     SER   HB3    H   1    3.836     0.020   .   1   .   .   .   .   .   2     SER   HB3    .   27151   1
      19     .   1   1   3     3     SER   C      C   13   174.361   0.3     .   1   .   .   .   .   .   2     SER   C      .   27151   1
      20     .   1   1   3     3     SER   CA     C   13   57.990    0.3     .   1   .   .   .   .   .   2     SER   CA     .   27151   1
      21     .   1   1   3     3     SER   CB     C   13   63.501    0.3     .   1   .   .   .   .   .   2     SER   CB     .   27151   1
      22     .   1   1   4     4     GLY   H      H   1    8.180     0.020   .   1   .   .   .   .   .   3     GLY   H      .   27151   1
      23     .   1   1   4     4     GLY   HA2    H   1    4.217     0.020   .   2   .   .   .   .   .   3     GLY   HA2    .   27151   1
      24     .   1   1   4     4     GLY   HA3    H   1    4.077     0.020   .   2   .   .   .   .   .   3     GLY   HA3    .   27151   1
      25     .   1   1   4     4     GLY   CA     C   13   44.252    0.3     .   1   .   .   .   .   .   3     GLY   CA     .   27151   1
      26     .   1   1   4     4     GLY   N      N   15   108.964   0.3     .   1   .   .   .   .   .   3     GLY   N      .   27151   1
      27     .   1   1   5     5     PRO   HA     H   1    4.419     0.020   .   1   .   .   .   .   .   4     PRO   HA     .   27151   1
      28     .   1   1   5     5     PRO   HB2    H   1    2.163     0.020   .   2   .   .   .   .   .   4     PRO   HB2    .   27151   1
      29     .   1   1   5     5     PRO   HB3    H   1    1.544     0.020   .   2   .   .   .   .   .   4     PRO   HB3    .   27151   1
      30     .   1   1   5     5     PRO   HG2    H   1    1.459     0.020   .   1   .   .   .   .   .   4     PRO   HG2    .   27151   1
      31     .   1   1   5     5     PRO   HG3    H   1    1.459     0.020   .   1   .   .   .   .   .   4     PRO   HG3    .   27151   1
      32     .   1   1   5     5     PRO   HD2    H   1    3.455     0.020   .   1   .   .   .   .   .   4     PRO   HD2    .   27151   1
      33     .   1   1   5     5     PRO   HD3    H   1    3.455     0.020   .   1   .   .   .   .   .   4     PRO   HD3    .   27151   1
      34     .   1   1   5     5     PRO   C      C   13   176.760   0.3     .   1   .   .   .   .   .   4     PRO   C      .   27151   1
      35     .   1   1   5     5     PRO   CA     C   13   62.110    0.3     .   1   .   .   .   .   .   4     PRO   CA     .   27151   1
      36     .   1   1   5     5     PRO   CB     C   13   32.586    0.3     .   1   .   .   .   .   .   4     PRO   CB     .   27151   1
      37     .   1   1   5     5     PRO   CG     C   13   27.433    0.3     .   1   .   .   .   .   .   4     PRO   CG     .   27151   1
      38     .   1   1   5     5     PRO   CD     C   13   49.626    0.3     .   1   .   .   .   .   .   4     PRO   CD     .   27151   1
      39     .   1   1   6     6     ARG   H      H   1    9.247     0.020   .   1   .   .   .   .   .   5     ARG   H      .   27151   1
      40     .   1   1   6     6     ARG   HA     H   1    4.160     0.020   .   1   .   .   .   .   .   5     ARG   HA     .   27151   1
      41     .   1   1   6     6     ARG   HB2    H   1    2.075     0.020   .   2   .   .   .   .   .   5     ARG   HB2    .   27151   1
      42     .   1   1   6     6     ARG   HB3    H   1    2.117     0.020   .   2   .   .   .   .   .   5     ARG   HB3    .   27151   1
      43     .   1   1   6     6     ARG   HG2    H   1    1.822     0.020   .   2   .   .   .   .   .   5     ARG   HG2    .   27151   1
      44     .   1   1   6     6     ARG   HG3    H   1    1.873     0.020   .   2   .   .   .   .   .   5     ARG   HG3    .   27151   1
      45     .   1   1   6     6     ARG   HD2    H   1    3.274     0.020   .   2   .   .   .   .   .   5     ARG   HD2    .   27151   1
      46     .   1   1   6     6     ARG   HD3    H   1    3.010     0.020   .   2   .   .   .   .   .   5     ARG   HD3    .   27151   1
      47     .   1   1   6     6     ARG   CA     C   13   54.728    0.3     .   1   .   .   .   .   .   5     ARG   CA     .   27151   1
      48     .   1   1   6     6     ARG   CB     C   13   29.544    0.3     .   1   .   .   .   .   .   5     ARG   CB     .   27151   1
      49     .   1   1   6     6     ARG   CG     C   13   27.075    0.3     .   1   .   .   .   .   .   5     ARG   CG     .   27151   1
      50     .   1   1   6     6     ARG   CD     C   13   44.663    0.3     .   1   .   .   .   .   .   5     ARG   CD     .   27151   1
      51     .   1   1   6     6     ARG   N      N   15   127.848   0.3     .   1   .   .   .   .   .   5     ARG   N      .   27151   1
      52     .   1   1   7     7     PRO   HA     H   1    4.733     0.020   .   1   .   .   .   .   .   6     PRO   HA     .   27151   1
      53     .   1   1   7     7     PRO   HB2    H   1    2.238     0.020   .   2   .   .   .   .   .   6     PRO   HB2    .   27151   1
      54     .   1   1   7     7     PRO   HB3    H   1    1.464     0.020   .   2   .   .   .   .   .   6     PRO   HB3    .   27151   1
      55     .   1   1   7     7     PRO   HG2    H   1    1.483     0.020   .   1   .   .   .   .   .   6     PRO   HG2    .   27151   1
      56     .   1   1   7     7     PRO   HG3    H   1    1.483     0.020   .   1   .   .   .   .   .   6     PRO   HG3    .   27151   1
      57     .   1   1   7     7     PRO   HD2    H   1    3.790     0.020   .   2   .   .   .   .   .   6     PRO   HD2    .   27151   1
      58     .   1   1   7     7     PRO   HD3    H   1    3.409     0.020   .   2   .   .   .   .   .   6     PRO   HD3    .   27151   1
      59     .   1   1   7     7     PRO   C      C   13   174.200   0.3     .   1   .   .   .   .   .   6     PRO   C      .   27151   1
      60     .   1   1   7     7     PRO   CA     C   13   61.703    0.3     .   1   .   .   .   .   .   6     PRO   CA     .   27151   1
      61     .   1   1   7     7     PRO   CB     C   13   32.421    0.3     .   1   .   .   .   .   .   6     PRO   CB     .   27151   1
      62     .   1   1   7     7     PRO   CG     C   13   27.225    0.3     .   1   .   .   .   .   .   6     PRO   CG     .   27151   1
      63     .   1   1   7     7     PRO   CD     C   13   49.646    0.3     .   1   .   .   .   .   .   6     PRO   CD     .   27151   1
      64     .   1   1   8     8     VAL   H      H   1    8.734     0.020   .   1   .   .   .   .   .   7     VAL   H      .   27151   1
      65     .   1   1   8     8     VAL   HA     H   1    4.753     0.020   .   1   .   .   .   .   .   7     VAL   HA     .   27151   1
      66     .   1   1   8     8     VAL   HB     H   1    1.777     0.020   .   1   .   .   .   .   .   7     VAL   HB     .   27151   1
      67     .   1   1   8     8     VAL   HG11   H   1    0.863     0.020   .   2   .   .   .   .   .   7     VAL   HG1    .   27151   1
      68     .   1   1   8     8     VAL   HG12   H   1    0.863     0.020   .   2   .   .   .   .   .   7     VAL   HG1    .   27151   1
      69     .   1   1   8     8     VAL   HG13   H   1    0.863     0.020   .   2   .   .   .   .   .   7     VAL   HG1    .   27151   1
      70     .   1   1   8     8     VAL   HG21   H   1    0.864     0.020   .   2   .   .   .   .   .   7     VAL   HG2    .   27151   1
      71     .   1   1   8     8     VAL   HG22   H   1    0.864     0.020   .   2   .   .   .   .   .   7     VAL   HG2    .   27151   1
      72     .   1   1   8     8     VAL   HG23   H   1    0.864     0.020   .   2   .   .   .   .   .   7     VAL   HG2    .   27151   1
      73     .   1   1   8     8     VAL   C      C   13   173.088   0.3     .   1   .   .   .   .   .   7     VAL   C      .   27151   1
      74     .   1   1   8     8     VAL   CA     C   13   59.141    0.3     .   1   .   .   .   .   .   7     VAL   CA     .   27151   1
      75     .   1   1   8     8     VAL   CB     C   13   35.249    0.3     .   1   .   .   .   .   .   7     VAL   CB     .   27151   1
      76     .   1   1   8     8     VAL   CG1    C   13   22.938    0.3     .   1   .   .   .   .   .   7     VAL   CG1    .   27151   1
      77     .   1   1   8     8     VAL   CG2    C   13   20.562    0.3     .   1   .   .   .   .   .   7     VAL   CG2    .   27151   1
      78     .   1   1   8     8     VAL   N      N   15   117.113   0.3     .   1   .   .   .   .   .   7     VAL   N      .   27151   1
      79     .   1   1   9     9     VAL   H      H   1    8.941     0.020   .   1   .   .   .   .   .   8     VAL   H      .   27151   1
      80     .   1   1   9     9     VAL   HA     H   1    4.785     0.020   .   1   .   .   .   .   .   8     VAL   HA     .   27151   1
      81     .   1   1   9     9     VAL   HB     H   1    1.809     0.020   .   1   .   .   .   .   .   8     VAL   HB     .   27151   1
      82     .   1   1   9     9     VAL   HG11   H   1    0.716     0.020   .   2   .   .   .   .   .   8     VAL   HG1    .   27151   1
      83     .   1   1   9     9     VAL   HG12   H   1    0.716     0.020   .   2   .   .   .   .   .   8     VAL   HG1    .   27151   1
      84     .   1   1   9     9     VAL   HG13   H   1    0.716     0.020   .   2   .   .   .   .   .   8     VAL   HG1    .   27151   1
      85     .   1   1   9     9     VAL   HG21   H   1    1.045     0.020   .   2   .   .   .   .   .   8     VAL   HG2    .   27151   1
      86     .   1   1   9     9     VAL   HG22   H   1    1.045     0.020   .   2   .   .   .   .   .   8     VAL   HG2    .   27151   1
      87     .   1   1   9     9     VAL   HG23   H   1    1.045     0.020   .   2   .   .   .   .   .   8     VAL   HG2    .   27151   1
      88     .   1   1   9     9     VAL   C      C   13   173.605   0.3     .   1   .   .   .   .   .   8     VAL   C      .   27151   1
      89     .   1   1   9     9     VAL   CA     C   13   60.871    0.3     .   1   .   .   .   .   .   8     VAL   CA     .   27151   1
      90     .   1   1   9     9     VAL   CB     C   13   32.707    0.3     .   1   .   .   .   .   .   8     VAL   CB     .   27151   1
      91     .   1   1   9     9     VAL   CG1    C   13   22.881    0.3     .   1   .   .   .   .   .   8     VAL   CG1    .   27151   1
      92     .   1   1   9     9     VAL   CG2    C   13   22.641    0.3     .   1   .   .   .   .   .   8     VAL   CG2    .   27151   1
      93     .   1   1   9     9     VAL   N      N   15   128.197   0.3     .   1   .   .   .   .   .   8     VAL   N      .   27151   1
      94     .   1   1   10    10    LEU   H      H   1    9.006     0.020   .   1   .   .   .   .   .   9     LEU   H      .   27151   1
      95     .   1   1   10    10    LEU   HA     H   1    5.338     0.020   .   1   .   .   .   .   .   9     LEU   HA     .   27151   1
      96     .   1   1   10    10    LEU   HB2    H   1    1.478     0.020   .   2   .   .   .   .   .   9     LEU   HB2    .   27151   1
      97     .   1   1   10    10    LEU   HB3    H   1    1.364     0.020   .   2   .   .   .   .   .   9     LEU   HB3    .   27151   1
      98     .   1   1   10    10    LEU   HG     H   1    1.492     0.020   .   1   .   .   .   .   .   9     LEU   HG     .   27151   1
      99     .   1   1   10    10    LEU   HD11   H   1    0.715     0.020   .   2   .   .   .   .   .   9     LEU   HD1    .   27151   1
      100    .   1   1   10    10    LEU   HD12   H   1    0.715     0.020   .   2   .   .   .   .   .   9     LEU   HD1    .   27151   1
      101    .   1   1   10    10    LEU   HD13   H   1    0.715     0.020   .   2   .   .   .   .   .   9     LEU   HD1    .   27151   1
      102    .   1   1   10    10    LEU   HD21   H   1    0.739     0.020   .   2   .   .   .   .   .   9     LEU   HD2    .   27151   1
      103    .   1   1   10    10    LEU   HD22   H   1    0.739     0.020   .   2   .   .   .   .   .   9     LEU   HD2    .   27151   1
      104    .   1   1   10    10    LEU   HD23   H   1    0.739     0.020   .   2   .   .   .   .   .   9     LEU   HD2    .   27151   1
      105    .   1   1   10    10    LEU   C      C   13   174.622   0.3     .   1   .   .   .   .   .   9     LEU   C      .   27151   1
      106    .   1   1   10    10    LEU   CA     C   13   52.810    0.3     .   1   .   .   .   .   .   9     LEU   CA     .   27151   1
      107    .   1   1   10    10    LEU   CB     C   13   45.544    0.3     .   1   .   .   .   .   .   9     LEU   CB     .   27151   1
      108    .   1   1   10    10    LEU   CG     C   13   27.455    0.3     .   1   .   .   .   .   .   9     LEU   CG     .   27151   1
      109    .   1   1   10    10    LEU   CD1    C   13   25.642    0.3     .   1   .   .   .   .   .   9     LEU   CD1    .   27151   1
      110    .   1   1   10    10    LEU   CD2    C   13   25.601    0.3     .   1   .   .   .   .   .   9     LEU   CD2    .   27151   1
      111    .   1   1   10    10    LEU   N      N   15   128.678   0.3     .   1   .   .   .   .   .   9     LEU   N      .   27151   1
      112    .   1   1   11    11    SER   H      H   1    8.522     0.020   .   1   .   .   .   .   .   10    SER   H      .   27151   1
      113    .   1   1   11    11    SER   HA     H   1    5.023     0.020   .   1   .   .   .   .   .   10    SER   HA     .   27151   1
      114    .   1   1   11    11    SER   HB2    H   1    3.685     0.020   .   2   .   .   .   .   .   10    SER   HB2    .   27151   1
      115    .   1   1   11    11    SER   HB3    H   1    3.597     0.020   .   2   .   .   .   .   .   10    SER   HB3    .   27151   1
      116    .   1   1   11    11    SER   C      C   13   173.471   0.3     .   1   .   .   .   .   .   10    SER   C      .   27151   1
      117    .   1   1   11    11    SER   CA     C   13   56.063    0.3     .   1   .   .   .   .   .   10    SER   CA     .   27151   1
      118    .   1   1   11    11    SER   CB     C   13   66.596    0.3     .   1   .   .   .   .   .   10    SER   CB     .   27151   1
      119    .   1   1   11    11    SER   N      N   15   114.251   0.3     .   1   .   .   .   .   .   10    SER   N      .   27151   1
      120    .   1   1   12    12    GLY   H      H   1    7.870     0.020   .   1   .   .   .   .   .   11    GLY   H      .   27151   1
      121    .   1   1   12    12    GLY   HA2    H   1    4.967     0.020   .   2   .   .   .   .   .   11    GLY   HA2    .   27151   1
      122    .   1   1   12    12    GLY   HA3    H   1    3.885     0.020   .   2   .   .   .   .   .   11    GLY   HA3    .   27151   1
      123    .   1   1   12    12    GLY   CA     C   13   44.194    0.3     .   1   .   .   .   .   .   11    GLY   CA     .   27151   1
      124    .   1   1   12    12    GLY   N      N   15   111.042   0.3     .   1   .   .   .   .   .   11    GLY   N      .   27151   1
      125    .   1   1   13    13    PRO   HA     H   1    4.643     0.020   .   1   .   .   .   .   .   12    PRO   HA     .   27151   1
      126    .   1   1   13    13    PRO   HB2    H   1    2.355     0.020   .   2   .   .   .   .   .   12    PRO   HB2    .   27151   1
      127    .   1   1   13    13    PRO   HB3    H   1    1.930     0.020   .   2   .   .   .   .   .   12    PRO   HB3    .   27151   1
      128    .   1   1   13    13    PRO   HD2    H   1    3.943     0.020   .   2   .   .   .   .   .   12    PRO   HD2    .   27151   1
      129    .   1   1   13    13    PRO   HD3    H   1    3.600     0.020   .   2   .   .   .   .   .   12    PRO   HD3    .   27151   1
      130    .   1   1   13    13    PRO   C      C   13   177.671   0.3     .   1   .   .   .   .   .   12    PRO   C      .   27151   1
      131    .   1   1   13    13    PRO   CA     C   13   62.357    0.3     .   1   .   .   .   .   .   12    PRO   CA     .   27151   1
      132    .   1   1   13    13    PRO   CB     C   13   31.809    0.3     .   1   .   .   .   .   .   12    PRO   CB     .   27151   1
      133    .   1   1   13    13    PRO   CD     C   13   49.091    0.3     .   1   .   .   .   .   .   12    PRO   CD     .   27151   1
      134    .   1   1   14    14    SER   H      H   1    8.821     0.020   .   1   .   .   .   .   .   13    SER   H      .   27151   1
      135    .   1   1   14    14    SER   HA     H   1    4.418     0.020   .   1   .   .   .   .   .   13    SER   HA     .   27151   1
      136    .   1   1   14    14    SER   HB2    H   1    3.923     0.020   .   2   .   .   .   .   .   13    SER   HB2    .   27151   1
      137    .   1   1   14    14    SER   HB3    H   1    3.885     0.020   .   2   .   .   .   .   .   13    SER   HB3    .   27151   1
      138    .   1   1   14    14    SER   C      C   13   175.005   0.3     .   1   .   .   .   .   .   13    SER   C      .   27151   1
      139    .   1   1   14    14    SER   CA     C   13   59.653    0.3     .   1   .   .   .   .   .   13    SER   CA     .   27151   1
      140    .   1   1   14    14    SER   CB     C   13   62.650    0.3     .   1   .   .   .   .   .   13    SER   CB     .   27151   1
      141    .   1   1   14    14    SER   N      N   15   119.657   0.3     .   1   .   .   .   .   .   13    SER   N      .   27151   1
      142    .   1   1   15    15    GLY   H      H   1    9.802     0.020   .   1   .   .   .   .   .   14    GLY   H      .   27151   1
      143    .   1   1   15    15    GLY   HA2    H   1    4.217     0.020   .   2   .   .   .   .   .   14    GLY   HA2    .   27151   1
      144    .   1   1   15    15    GLY   HA3    H   1    3.604     0.020   .   2   .   .   .   .   .   14    GLY   HA3    .   27151   1
      145    .   1   1   15    15    GLY   C      C   13   175.792   0.3     .   1   .   .   .   .   .   14    GLY   C      .   27151   1
      146    .   1   1   15    15    GLY   CA     C   13   45.087    0.3     .   1   .   .   .   .   .   14    GLY   CA     .   27151   1
      147    .   1   1   15    15    GLY   N      N   15   114.657   0.3     .   1   .   .   .   .   .   14    GLY   N      .   27151   1
      148    .   1   1   16    16    ALA   H      H   1    8.041     0.020   .   1   .   .   .   .   .   15    ALA   H      .   27151   1
      149    .   1   1   16    16    ALA   HA     H   1    4.170     0.020   .   1   .   .   .   .   .   15    ALA   HA     .   27151   1
      150    .   1   1   16    16    ALA   HB1    H   1    1.350     0.020   .   1   .   .   .   .   .   15    ALA   HB     .   27151   1
      151    .   1   1   16    16    ALA   HB2    H   1    1.350     0.020   .   1   .   .   .   .   .   15    ALA   HB     .   27151   1
      152    .   1   1   16    16    ALA   HB3    H   1    1.350     0.020   .   1   .   .   .   .   .   15    ALA   HB     .   27151   1
      153    .   1   1   16    16    ALA   C      C   13   176.981   0.3     .   1   .   .   .   .   .   15    ALA   C      .   27151   1
      154    .   1   1   16    16    ALA   CA     C   13   52.142    0.3     .   1   .   .   .   .   .   15    ALA   CA     .   27151   1
      155    .   1   1   16    16    ALA   CB     C   13   19.169    0.3     .   1   .   .   .   .   .   15    ALA   CB     .   27151   1
      156    .   1   1   16    16    ALA   N      N   15   120.307   0.3     .   1   .   .   .   .   .   15    ALA   N      .   27151   1
      157    .   1   1   17    17    GLY   H      H   1    9.089     0.020   .   1   .   .   .   .   .   16    GLY   H      .   27151   1
      158    .   1   1   17    17    GLY   HA2    H   1    4.058     0.020   .   2   .   .   .   .   .   16    GLY   HA2    .   27151   1
      159    .   1   1   17    17    GLY   HA3    H   1    3.777     0.020   .   2   .   .   .   .   .   16    GLY   HA3    .   27151   1
      160    .   1   1   17    17    GLY   C      C   13   174.890   0.3     .   1   .   .   .   .   .   16    GLY   C      .   27151   1
      161    .   1   1   17    17    GLY   CA     C   13   45.591    0.3     .   1   .   .   .   .   .   16    GLY   CA     .   27151   1
      162    .   1   1   17    17    GLY   N      N   15   107.893   0.3     .   1   .   .   .   .   .   16    GLY   N      .   27151   1
      163    .   1   1   18    18    LYS   H      H   1    8.551     0.020   .   1   .   .   .   .   .   17    LYS   H      .   27151   1
      164    .   1   1   18    18    LYS   HA     H   1    3.718     0.020   .   1   .   .   .   .   .   17    LYS   HA     .   27151   1
      165    .   1   1   18    18    LYS   HB2    H   1    1.838     0.020   .   2   .   .   .   .   .   17    LYS   HB2    .   27151   1
      166    .   1   1   18    18    LYS   HB3    H   1    1.702     0.020   .   2   .   .   .   .   .   17    LYS   HB3    .   27151   1
      167    .   1   1   18    18    LYS   HG2    H   1    1.360     0.020   .   2   .   .   .   .   .   17    LYS   HG2    .   27151   1
      168    .   1   1   18    18    LYS   HG3    H   1    1.333     0.020   .   2   .   .   .   .   .   17    LYS   HG3    .   27151   1
      169    .   1   1   18    18    LYS   HD2    H   1    1.336     0.020   .   2   .   .   .   .   .   17    LYS   HD2    .   27151   1
      170    .   1   1   18    18    LYS   HD3    H   1    1.314     0.020   .   2   .   .   .   .   .   17    LYS   HD3    .   27151   1
      171    .   1   1   18    18    LYS   HE2    H   1    2.868     0.020   .   2   .   .   .   .   .   17    LYS   HE2    .   27151   1
      172    .   1   1   18    18    LYS   HE3    H   1    2.802     0.020   .   2   .   .   .   .   .   17    LYS   HE3    .   27151   1
      173    .   1   1   18    18    LYS   C      C   13   177.173   0.3     .   1   .   .   .   .   .   17    LYS   C      .   27151   1
      174    .   1   1   18    18    LYS   CA     C   13   60.718    0.3     .   1   .   .   .   .   .   17    LYS   CA     .   27151   1
      175    .   1   1   18    18    LYS   CB     C   13   31.281    0.3     .   1   .   .   .   .   .   17    LYS   CB     .   27151   1
      176    .   1   1   18    18    LYS   CG     C   13   23.214    0.3     .   1   .   .   .   .   .   17    LYS   CG     .   27151   1
      177    .   1   1   18    18    LYS   CD     C   13   28.736    0.3     .   1   .   .   .   .   .   17    LYS   CD     .   27151   1
      178    .   1   1   18    18    LYS   CE     C   13   40.841    0.3     .   1   .   .   .   .   .   17    LYS   CE     .   27151   1
      179    .   1   1   18    18    LYS   N      N   15   122.346   0.3     .   1   .   .   .   .   .   17    LYS   N      .   27151   1
      180    .   1   1   19    19    SER   H      H   1    9.239     0.020   .   1   .   .   .   .   .   18    SER   H      .   27151   1
      181    .   1   1   19    19    SER   HA     H   1    3.879     0.020   .   1   .   .   .   .   .   18    SER   HA     .   27151   1
      182    .   1   1   19    19    SER   HB2    H   1    4.015     0.020   .   1   .   .   .   .   .   18    SER   HB2    .   27151   1
      183    .   1   1   19    19    SER   HB3    H   1    4.015     0.020   .   1   .   .   .   .   .   18    SER   HB3    .   27151   1
      184    .   1   1   19    19    SER   C      C   13   177.383   0.3     .   1   .   .   .   .   .   18    SER   C      .   27151   1
      185    .   1   1   19    19    SER   CA     C   13   61.589    0.3     .   1   .   .   .   .   .   18    SER   CA     .   27151   1
      186    .   1   1   19    19    SER   CB     C   13   63.732    0.3     .   1   .   .   .   .   .   18    SER   CB     .   27151   1
      187    .   1   1   19    19    SER   N      N   15   115.367   0.3     .   1   .   .   .   .   .   18    SER   N      .   27151   1
      188    .   1   1   20    20    THR   H      H   1    7.436     0.020   .   1   .   .   .   .   .   19    THR   H      .   27151   1
      189    .   1   1   20    20    THR   HA     H   1    3.827     0.020   .   1   .   .   .   .   .   19    THR   HA     .   27151   1
      190    .   1   1   20    20    THR   HB     H   1    4.017     0.020   .   1   .   .   .   .   .   19    THR   HB     .   27151   1
      191    .   1   1   20    20    THR   HG21   H   1    1.189     0.020   .   1   .   .   .   .   .   19    THR   HG2    .   27151   1
      192    .   1   1   20    20    THR   HG22   H   1    1.189     0.020   .   1   .   .   .   .   .   19    THR   HG2    .   27151   1
      193    .   1   1   20    20    THR   HG23   H   1    1.189     0.020   .   1   .   .   .   .   .   19    THR   HG2    .   27151   1
      194    .   1   1   20    20    THR   C      C   13   176.827   0.3     .   1   .   .   .   .   .   19    THR   C      .   27151   1
      195    .   1   1   20    20    THR   CA     C   13   65.738    0.3     .   1   .   .   .   .   .   19    THR   CA     .   27151   1
      196    .   1   1   20    20    THR   CB     C   13   68.217    0.3     .   1   .   .   .   .   .   19    THR   CB     .   27151   1
      197    .   1   1   20    20    THR   CG2    C   13   22.697    0.3     .   1   .   .   .   .   .   19    THR   CG2    .   27151   1
      198    .   1   1   20    20    THR   N      N   15   120.407   0.3     .   1   .   .   .   .   .   19    THR   N      .   27151   1
      199    .   1   1   21    21    LEU   H      H   1    7.863     0.020   .   1   .   .   .   .   .   20    LEU   H      .   27151   1
      200    .   1   1   21    21    LEU   HA     H   1    3.852     0.020   .   1   .   .   .   .   .   20    LEU   HA     .   27151   1
      201    .   1   1   21    21    LEU   HB2    H   1    1.870     0.020   .   1   .   .   .   .   .   20    LEU   HB2    .   27151   1
      202    .   1   1   21    21    LEU   HB3    H   1    1.870     0.020   .   1   .   .   .   .   .   20    LEU   HB3    .   27151   1
      203    .   1   1   21    21    LEU   HG     H   1    1.362     0.020   .   1   .   .   .   .   .   20    LEU   HG     .   27151   1
      204    .   1   1   21    21    LEU   HD11   H   1    0.892     0.020   .   2   .   .   .   .   .   20    LEU   HD1    .   27151   1
      205    .   1   1   21    21    LEU   HD12   H   1    0.892     0.020   .   2   .   .   .   .   .   20    LEU   HD1    .   27151   1
      206    .   1   1   21    21    LEU   HD13   H   1    0.892     0.020   .   2   .   .   .   .   .   20    LEU   HD1    .   27151   1
      207    .   1   1   21    21    LEU   HD21   H   1    0.713     0.020   .   2   .   .   .   .   .   20    LEU   HD2    .   27151   1
      208    .   1   1   21    21    LEU   HD22   H   1    0.713     0.020   .   2   .   .   .   .   .   20    LEU   HD2    .   27151   1
      209    .   1   1   21    21    LEU   HD23   H   1    0.713     0.020   .   2   .   .   .   .   .   20    LEU   HD2    .   27151   1
      210    .   1   1   21    21    LEU   C      C   13   178.074   0.3     .   1   .   .   .   .   .   20    LEU   C      .   27151   1
      211    .   1   1   21    21    LEU   CA     C   13   58.002    0.3     .   1   .   .   .   .   .   20    LEU   CA     .   27151   1
      212    .   1   1   21    21    LEU   CB     C   13   41.670    0.3     .   1   .   .   .   .   .   20    LEU   CB     .   27151   1
      213    .   1   1   21    21    LEU   CG     C   13   26.237    0.3     .   1   .   .   .   .   .   20    LEU   CG     .   27151   1
      214    .   1   1   21    21    LEU   CD1    C   13   23.786    0.3     .   1   .   .   .   .   .   20    LEU   CD1    .   27151   1
      215    .   1   1   21    21    LEU   CD2    C   13   25.935    0.3     .   1   .   .   .   .   .   20    LEU   CD2    .   27151   1
      216    .   1   1   21    21    LEU   N      N   15   121.855   0.3     .   1   .   .   .   .   .   20    LEU   N      .   27151   1
      217    .   1   1   22    22    LEU   H      H   1    8.217     0.020   .   1   .   .   .   .   .   21    LEU   H      .   27151   1
      218    .   1   1   22    22    LEU   HA     H   1    3.828     0.020   .   1   .   .   .   .   .   21    LEU   HA     .   27151   1
      219    .   1   1   22    22    LEU   HB2    H   1    1.788     0.020   .   2   .   .   .   .   .   21    LEU   HB2    .   27151   1
      220    .   1   1   22    22    LEU   HB3    H   1    1.463     0.020   .   2   .   .   .   .   .   21    LEU   HB3    .   27151   1
      221    .   1   1   22    22    LEU   HG     H   1    1.601     0.020   .   1   .   .   .   .   .   21    LEU   HG     .   27151   1
      222    .   1   1   22    22    LEU   HD11   H   1    0.881     0.020   .   2   .   .   .   .   .   21    LEU   HD1    .   27151   1
      223    .   1   1   22    22    LEU   HD12   H   1    0.881     0.020   .   2   .   .   .   .   .   21    LEU   HD1    .   27151   1
      224    .   1   1   22    22    LEU   HD13   H   1    0.881     0.020   .   2   .   .   .   .   .   21    LEU   HD1    .   27151   1
      225    .   1   1   22    22    LEU   HD21   H   1    0.775     0.020   .   2   .   .   .   .   .   21    LEU   HD2    .   27151   1
      226    .   1   1   22    22    LEU   HD22   H   1    0.775     0.020   .   2   .   .   .   .   .   21    LEU   HD2    .   27151   1
      227    .   1   1   22    22    LEU   HD23   H   1    0.775     0.020   .   2   .   .   .   .   .   21    LEU   HD2    .   27151   1
      228    .   1   1   22    22    LEU   C      C   13   177.786   0.3     .   1   .   .   .   .   .   21    LEU   C      .   27151   1
      229    .   1   1   22    22    LEU   CA     C   13   57.740    0.3     .   1   .   .   .   .   .   21    LEU   CA     .   27151   1
      230    .   1   1   22    22    LEU   CB     C   13   41.538    0.3     .   1   .   .   .   .   .   21    LEU   CB     .   27151   1
      231    .   1   1   22    22    LEU   CG     C   13   26.917    0.3     .   1   .   .   .   .   .   21    LEU   CG     .   27151   1
      232    .   1   1   22    22    LEU   CD1    C   13   24.963    0.3     .   1   .   .   .   .   .   21    LEU   CD1    .   27151   1
      233    .   1   1   22    22    LEU   CD2    C   13   23.579    0.3     .   1   .   .   .   .   .   21    LEU   CD2    .   27151   1
      234    .   1   1   22    22    LEU   N      N   15   118.509   0.3     .   1   .   .   .   .   .   21    LEU   N      .   27151   1
      235    .   1   1   23    23    LYS   H      H   1    7.933     0.020   .   1   .   .   .   .   .   22    LYS   H      .   27151   1
      236    .   1   1   23    23    LYS   HA     H   1    3.840     0.020   .   1   .   .   .   .   .   22    LYS   HA     .   27151   1
      237    .   1   1   23    23    LYS   HB2    H   1    1.830     0.020   .   1   .   .   .   .   .   22    LYS   HB2    .   27151   1
      238    .   1   1   23    23    LYS   HB3    H   1    1.830     0.020   .   1   .   .   .   .   .   22    LYS   HB3    .   27151   1
      239    .   1   1   23    23    LYS   HG2    H   1    1.535     0.020   .   2   .   .   .   .   .   22    LYS   HG2    .   27151   1
      240    .   1   1   23    23    LYS   HG3    H   1    1.346     0.020   .   2   .   .   .   .   .   22    LYS   HG3    .   27151   1
      241    .   1   1   23    23    LYS   HD2    H   1    1.604     0.020   .   1   .   .   .   .   .   22    LYS   HD2    .   27151   1
      242    .   1   1   23    23    LYS   HD3    H   1    1.604     0.020   .   1   .   .   .   .   .   22    LYS   HD3    .   27151   1
      243    .   1   1   23    23    LYS   HE2    H   1    2.887     0.020   .   1   .   .   .   .   .   22    LYS   HE2    .   27151   1
      244    .   1   1   23    23    LYS   HE3    H   1    2.887     0.020   .   1   .   .   .   .   .   22    LYS   HE3    .   27151   1
      245    .   1   1   23    23    LYS   C      C   13   179.167   0.3     .   1   .   .   .   .   .   22    LYS   C      .   27151   1
      246    .   1   1   23    23    LYS   CA     C   13   59.937    0.3     .   1   .   .   .   .   .   22    LYS   CA     .   27151   1
      247    .   1   1   23    23    LYS   CB     C   13   32.079    0.3     .   1   .   .   .   .   .   22    LYS   CB     .   27151   1
      248    .   1   1   23    23    LYS   CG     C   13   25.155    0.3     .   1   .   .   .   .   .   22    LYS   CG     .   27151   1
      249    .   1   1   23    23    LYS   CD     C   13   29.114    0.3     .   1   .   .   .   .   .   22    LYS   CD     .   27151   1
      250    .   1   1   23    23    LYS   CE     C   13   41.643    0.3     .   1   .   .   .   .   .   22    LYS   CE     .   27151   1
      251    .   1   1   23    23    LYS   N      N   15   117.567   0.3     .   1   .   .   .   .   .   22    LYS   N      .   27151   1
      252    .   1   1   24    24    ARG   H      H   1    7.353     0.020   .   1   .   .   .   .   .   23    ARG   H      .   27151   1
      253    .   1   1   24    24    ARG   HA     H   1    3.893     0.020   .   1   .   .   .   .   .   23    ARG   HA     .   27151   1
      254    .   1   1   24    24    ARG   HB2    H   1    1.536     0.020   .   2   .   .   .   .   .   23    ARG   HB2    .   27151   1
      255    .   1   1   24    24    ARG   HB3    H   1    1.399     0.020   .   2   .   .   .   .   .   23    ARG   HB3    .   27151   1
      256    .   1   1   24    24    ARG   HG2    H   1    1.356     0.020   .   2   .   .   .   .   .   23    ARG   HG2    .   27151   1
      257    .   1   1   24    24    ARG   HG3    H   1    0.936     0.020   .   2   .   .   .   .   .   23    ARG   HG3    .   27151   1
      258    .   1   1   24    24    ARG   HD2    H   1    2.512     0.020   .   2   .   .   .   .   .   23    ARG   HD2    .   27151   1
      259    .   1   1   24    24    ARG   HD3    H   1    1.947     0.020   .   2   .   .   .   .   .   23    ARG   HD3    .   27151   1
      260    .   1   1   24    24    ARG   C      C   13   177.748   0.3     .   1   .   .   .   .   .   23    ARG   C      .   27151   1
      261    .   1   1   24    24    ARG   CA     C   13   59.324    0.3     .   1   .   .   .   .   .   23    ARG   CA     .   27151   1
      262    .   1   1   24    24    ARG   CB     C   13   29.179    0.3     .   1   .   .   .   .   .   23    ARG   CB     .   27151   1
      263    .   1   1   24    24    ARG   CG     C   13   26.057    0.3     .   1   .   .   .   .   .   23    ARG   CG     .   27151   1
      264    .   1   1   24    24    ARG   CD     C   13   42.763    0.3     .   1   .   .   .   .   .   23    ARG   CD     .   27151   1
      265    .   1   1   24    24    ARG   N      N   15   118.777   0.3     .   1   .   .   .   .   .   23    ARG   N      .   27151   1
      266    .   1   1   25    25    LEU   H      H   1    8.098     0.020   .   1   .   .   .   .   .   24    LEU   H      .   27151   1
      267    .   1   1   25    25    LEU   HA     H   1    4.691     0.020   .   1   .   .   .   .   .   24    LEU   HA     .   27151   1
      268    .   1   1   25    25    LEU   HB2    H   1    1.673     0.020   .   1   .   .   .   .   .   24    LEU   HB2    .   27151   1
      269    .   1   1   25    25    LEU   HB3    H   1    1.673     0.020   .   1   .   .   .   .   .   24    LEU   HB3    .   27151   1
      270    .   1   1   25    25    LEU   HG     H   1    1.173     0.020   .   1   .   .   .   .   .   24    LEU   HG     .   27151   1
      271    .   1   1   25    25    LEU   HD11   H   1    0.614     0.020   .   2   .   .   .   .   .   24    LEU   HD1    .   27151   1
      272    .   1   1   25    25    LEU   HD12   H   1    0.614     0.020   .   2   .   .   .   .   .   24    LEU   HD1    .   27151   1
      273    .   1   1   25    25    LEU   HD13   H   1    0.614     0.020   .   2   .   .   .   .   .   24    LEU   HD1    .   27151   1
      274    .   1   1   25    25    LEU   HD21   H   1    0.242     0.020   .   2   .   .   .   .   .   24    LEU   HD2    .   27151   1
      275    .   1   1   25    25    LEU   HD22   H   1    0.242     0.020   .   2   .   .   .   .   .   24    LEU   HD2    .   27151   1
      276    .   1   1   25    25    LEU   HD23   H   1    0.242     0.020   .   2   .   .   .   .   .   24    LEU   HD2    .   27151   1
      277    .   1   1   25    25    LEU   C      C   13   179.953   0.3     .   1   .   .   .   .   .   24    LEU   C      .   27151   1
      278    .   1   1   25    25    LEU   CA     C   13   57.771    0.3     .   1   .   .   .   .   .   24    LEU   CA     .   27151   1
      279    .   1   1   25    25    LEU   CB     C   13   42.431    0.3     .   1   .   .   .   .   .   24    LEU   CB     .   27151   1
      280    .   1   1   25    25    LEU   CG     C   13   25.726    0.3     .   1   .   .   .   .   .   24    LEU   CG     .   27151   1
      281    .   1   1   25    25    LEU   CD1    C   13   23.007    0.3     .   1   .   .   .   .   .   24    LEU   CD1    .   27151   1
      282    .   1   1   25    25    LEU   CD2    C   13   24.175    0.3     .   1   .   .   .   .   .   24    LEU   CD2    .   27151   1
      283    .   1   1   25    25    LEU   N      N   15   120.509   0.3     .   1   .   .   .   .   .   24    LEU   N      .   27151   1
      284    .   1   1   26    26    LEU   H      H   1    8.263     0.020   .   1   .   .   .   .   .   25    LEU   H      .   27151   1
      285    .   1   1   26    26    LEU   HA     H   1    3.951     0.020   .   1   .   .   .   .   .   25    LEU   HA     .   27151   1
      286    .   1   1   26    26    LEU   HB2    H   1    1.792     0.020   .   1   .   .   .   .   .   25    LEU   HB2    .   27151   1
      287    .   1   1   26    26    LEU   HB3    H   1    1.792     0.020   .   1   .   .   .   .   .   25    LEU   HB3    .   27151   1
      288    .   1   1   26    26    LEU   HG     H   1    1.845     0.020   .   1   .   .   .   .   .   25    LEU   HG     .   27151   1
      289    .   1   1   26    26    LEU   HD11   H   1    0.821     0.020   .   2   .   .   .   .   .   25    LEU   HD1    .   27151   1
      290    .   1   1   26    26    LEU   HD12   H   1    0.821     0.020   .   2   .   .   .   .   .   25    LEU   HD1    .   27151   1
      291    .   1   1   26    26    LEU   HD13   H   1    0.821     0.020   .   2   .   .   .   .   .   25    LEU   HD1    .   27151   1
      292    .   1   1   26    26    LEU   HD21   H   1    0.701     0.020   .   2   .   .   .   .   .   25    LEU   HD2    .   27151   1
      293    .   1   1   26    26    LEU   HD22   H   1    0.701     0.020   .   2   .   .   .   .   .   25    LEU   HD2    .   27151   1
      294    .   1   1   26    26    LEU   HD23   H   1    0.701     0.020   .   2   .   .   .   .   .   25    LEU   HD2    .   27151   1
      295    .   1   1   26    26    LEU   C      C   13   179.416   0.3     .   1   .   .   .   .   .   25    LEU   C      .   27151   1
      296    .   1   1   26    26    LEU   CA     C   13   57.495    0.3     .   1   .   .   .   .   .   25    LEU   CA     .   27151   1
      297    .   1   1   26    26    LEU   CB     C   13   41.281    0.3     .   1   .   .   .   .   .   25    LEU   CB     .   27151   1
      298    .   1   1   26    26    LEU   CG     C   13   27.593    0.3     .   1   .   .   .   .   .   25    LEU   CG     .   27151   1
      299    .   1   1   26    26    LEU   CD1    C   13   25.113    0.3     .   1   .   .   .   .   .   25    LEU   CD1    .   27151   1
      300    .   1   1   26    26    LEU   CD2    C   13   22.897    0.3     .   1   .   .   .   .   .   25    LEU   CD2    .   27151   1
      301    .   1   1   26    26    LEU   N      N   15   117.639   0.3     .   1   .   .   .   .   .   25    LEU   N      .   27151   1
      302    .   1   1   27    27    GLN   H      H   1    7.830     0.020   .   1   .   .   .   .   .   26    GLN   H      .   27151   1
      303    .   1   1   27    27    GLN   HA     H   1    4.081     0.020   .   1   .   .   .   .   .   26    GLN   HA     .   27151   1
      304    .   1   1   27    27    GLN   HB2    H   1    2.313     0.020   .   2   .   .   .   .   .   26    GLN   HB2    .   27151   1
      305    .   1   1   27    27    GLN   HB3    H   1    2.173     0.020   .   2   .   .   .   .   .   26    GLN   HB3    .   27151   1
      306    .   1   1   27    27    GLN   HG2    H   1    2.205     0.020   .   1   .   .   .   .   .   26    GLN   HG2    .   27151   1
      307    .   1   1   27    27    GLN   HG3    H   1    2.205     0.020   .   1   .   .   .   .   .   26    GLN   HG3    .   27151   1
      308    .   1   1   27    27    GLN   HE21   H   1    7.172     0.020   .   1   .   .   .   .   .   26    GLN   HE21   .   27151   1
      309    .   1   1   27    27    GLN   HE22   H   1    6.824     0.020   .   1   .   .   .   .   .   26    GLN   HE22   .   27151   1
      310    .   1   1   27    27    GLN   C      C   13   178.323   0.3     .   1   .   .   .   .   .   26    GLN   C      .   27151   1
      311    .   1   1   27    27    GLN   CA     C   13   58.094    0.3     .   1   .   .   .   .   .   26    GLN   CA     .   27151   1
      312    .   1   1   27    27    GLN   CB     C   13   29.225    0.3     .   1   .   .   .   .   .   26    GLN   CB     .   27151   1
      313    .   1   1   27    27    GLN   CG     C   13   34.586    0.3     .   1   .   .   .   .   .   26    GLN   CG     .   27151   1
      314    .   1   1   27    27    GLN   N      N   15   117.913   0.3     .   1   .   .   .   .   .   26    GLN   N      .   27151   1
      315    .   1   1   27    27    GLN   NE2    N   15   111.856   0.3     .   1   .   .   .   .   .   26    GLN   NE2    .   27151   1
      316    .   1   1   28    28    GLU   H      H   1    7.946     0.020   .   1   .   .   .   .   .   27    GLU   H      .   27151   1
      317    .   1   1   28    28    GLU   HA     H   1    4.082     0.020   .   1   .   .   .   .   .   27    GLU   HA     .   27151   1
      318    .   1   1   28    28    GLU   HB2    H   1    1.923     0.020   .   2   .   .   .   .   .   27    GLU   HB2    .   27151   1
      319    .   1   1   28    28    GLU   HB3    H   1    1.776     0.020   .   2   .   .   .   .   .   27    GLU   HB3    .   27151   1
      320    .   1   1   28    28    GLU   HG2    H   1    2.329     0.020   .   2   .   .   .   .   .   27    GLU   HG2    .   27151   1
      321    .   1   1   28    28    GLU   HG3    H   1    1.753     0.020   .   2   .   .   .   .   .   27    GLU   HG3    .   27151   1
      322    .   1   1   28    28    GLU   C      C   13   176.405   0.3     .   1   .   .   .   .   .   27    GLU   C      .   27151   1
      323    .   1   1   28    28    GLU   CA     C   13   57.711    0.3     .   1   .   .   .   .   .   27    GLU   CA     .   27151   1
      324    .   1   1   28    28    GLU   CB     C   13   29.826    0.3     .   1   .   .   .   .   .   27    GLU   CB     .   27151   1
      325    .   1   1   28    28    GLU   CG     C   13   36.429    0.3     .   1   .   .   .   .   .   27    GLU   CG     .   27151   1
      326    .   1   1   28    28    GLU   N      N   15   116.381   0.3     .   1   .   .   .   .   .   27    GLU   N      .   27151   1
      327    .   1   1   29    29    HIS   H      H   1    7.709     0.020   .   1   .   .   .   .   .   28    HIS   H      .   27151   1
      328    .   1   1   29    29    HIS   HA     H   1    5.026     0.020   .   1   .   .   .   .   .   28    HIS   HA     .   27151   1
      329    .   1   1   29    29    HIS   HB2    H   1    3.328     0.020   .   1   .   .   .   .   .   28    HIS   HB2    .   27151   1
      330    .   1   1   29    29    HIS   HB3    H   1    3.328     0.020   .   1   .   .   .   .   .   28    HIS   HB3    .   27151   1
      331    .   1   1   29    29    HIS   HD2    H   1    6.863     0.020   .   1   .   .   .   .   .   28    HIS   HD2    .   27151   1
      332    .   1   1   29    29    HIS   HE1    H   1    7.712     0.020   .   1   .   .   .   .   .   28    HIS   HE1    .   27151   1
      333    .   1   1   29    29    HIS   C      C   13   175.216   0.3     .   1   .   .   .   .   .   28    HIS   C      .   27151   1
      334    .   1   1   29    29    HIS   CA     C   13   54.617    0.3     .   1   .   .   .   .   .   28    HIS   CA     .   27151   1
      335    .   1   1   29    29    HIS   CB     C   13   29.461    0.3     .   1   .   .   .   .   .   28    HIS   CB     .   27151   1
      336    .   1   1   29    29    HIS   CE1    C   13   138.118   0.3     .   1   .   .   .   .   .   28    HIS   CE1    .   27151   1
      337    .   1   1   29    29    HIS   N      N   15   117.834   0.3     .   1   .   .   .   .   .   28    HIS   N      .   27151   1
      338    .   1   1   30    30    SER   H      H   1    8.109     0.020   .   1   .   .   .   .   .   29    SER   H      .   27151   1
      339    .   1   1   30    30    SER   HA     H   1    4.425     0.020   .   1   .   .   .   .   .   29    SER   HA     .   27151   1
      340    .   1   1   30    30    SER   HB2    H   1    3.972     0.020   .   1   .   .   .   .   .   29    SER   HB2    .   27151   1
      341    .   1   1   30    30    SER   HB3    H   1    3.972     0.020   .   1   .   .   .   .   .   29    SER   HB3    .   27151   1
      342    .   1   1   30    30    SER   CA     C   13   60.208    0.3     .   1   .   .   .   .   .   29    SER   CA     .   27151   1
      343    .   1   1   30    30    SER   CB     C   13   62.922    0.3     .   1   .   .   .   .   .   29    SER   CB     .   27151   1
      344    .   1   1   30    30    SER   N      N   15   117.028   0.3     .   1   .   .   .   .   .   29    SER   N      .   27151   1
      345    .   1   1   31    31    GLY   HA2    H   1    4.292     0.020   .   2   .   .   .   .   .   30    GLY   HA2    .   27151   1
      346    .   1   1   31    31    GLY   HA3    H   1    4.007     0.020   .   2   .   .   .   .   .   30    GLY   HA3    .   27151   1
      347    .   1   1   31    31    GLY   C      C   13   174.430   0.3     .   1   .   .   .   .   .   30    GLY   C      .   27151   1
      348    .   1   1   31    31    GLY   CA     C   13   45.218    0.3     .   1   .   .   .   .   .   30    GLY   CA     .   27151   1
      349    .   1   1   32    32    ILE   H      H   1    7.512     0.020   .   1   .   .   .   .   .   31    ILE   H      .   27151   1
      350    .   1   1   32    32    ILE   HA     H   1    4.213     0.020   .   1   .   .   .   .   .   31    ILE   HA     .   27151   1
      351    .   1   1   32    32    ILE   HB     H   1    1.876     0.020   .   1   .   .   .   .   .   31    ILE   HB     .   27151   1
      352    .   1   1   32    32    ILE   HG12   H   1    1.213     0.020   .   1   .   .   .   .   .   31    ILE   HG12   .   27151   1
      353    .   1   1   32    32    ILE   HG13   H   1    1.213     0.020   .   1   .   .   .   .   .   31    ILE   HG13   .   27151   1
      354    .   1   1   32    32    ILE   HG21   H   1    0.346     0.020   .   1   .   .   .   .   .   31    ILE   HG2    .   27151   1
      355    .   1   1   32    32    ILE   HG22   H   1    0.346     0.020   .   1   .   .   .   .   .   31    ILE   HG2    .   27151   1
      356    .   1   1   32    32    ILE   HG23   H   1    0.346     0.020   .   1   .   .   .   .   .   31    ILE   HG2    .   27151   1
      357    .   1   1   32    32    ILE   HD11   H   1    0.703     0.020   .   1   .   .   .   .   .   31    ILE   HD1    .   27151   1
      358    .   1   1   32    32    ILE   HD12   H   1    0.703     0.020   .   1   .   .   .   .   .   31    ILE   HD1    .   27151   1
      359    .   1   1   32    32    ILE   HD13   H   1    0.703     0.020   .   1   .   .   .   .   .   31    ILE   HD1    .   27151   1
      360    .   1   1   32    32    ILE   C      C   13   174.046   0.3     .   1   .   .   .   .   .   31    ILE   C      .   27151   1
      361    .   1   1   32    32    ILE   CA     C   13   61.120    0.3     .   1   .   .   .   .   .   31    ILE   CA     .   27151   1
      362    .   1   1   32    32    ILE   CB     C   13   38.165    0.3     .   1   .   .   .   .   .   31    ILE   CB     .   27151   1
      363    .   1   1   32    32    ILE   CG1    C   13   27.012    0.3     .   1   .   .   .   .   .   31    ILE   CG1    .   27151   1
      364    .   1   1   32    32    ILE   CG2    C   13   17.676    0.3     .   1   .   .   .   .   .   31    ILE   CG2    .   27151   1
      365    .   1   1   32    32    ILE   CD1    C   13   13.143    0.3     .   1   .   .   .   .   .   31    ILE   CD1    .   27151   1
      366    .   1   1   32    32    ILE   N      N   15   115.008   0.3     .   1   .   .   .   .   .   31    ILE   N      .   27151   1
      367    .   1   1   33    33    PHE   H      H   1    7.808     0.020   .   1   .   .   .   .   .   32    PHE   H      .   27151   1
      368    .   1   1   33    33    PHE   HA     H   1    5.203     0.020   .   1   .   .   .   .   .   32    PHE   HA     .   27151   1
      369    .   1   1   33    33    PHE   HB2    H   1    2.831     0.020   .   2   .   .   .   .   .   32    PHE   HB2    .   27151   1
      370    .   1   1   33    33    PHE   HB3    H   1    2.670     0.020   .   2   .   .   .   .   .   32    PHE   HB3    .   27151   1
      371    .   1   1   33    33    PHE   HD1    H   1    7.243     0.020   .   1   .   .   .   .   .   32    PHE   HD1    .   27151   1
      372    .   1   1   33    33    PHE   HD2    H   1    7.243     0.020   .   1   .   .   .   .   .   32    PHE   HD2    .   27151   1
      373    .   1   1   33    33    PHE   HE1    H   1    6.833     0.020   .   1   .   .   .   .   .   32    PHE   HE1    .   27151   1
      374    .   1   1   33    33    PHE   HE2    H   1    6.833     0.020   .   1   .   .   .   .   .   32    PHE   HE2    .   27151   1
      375    .   1   1   33    33    PHE   HZ     H   1    6.776     0.020   .   1   .   .   .   .   .   32    PHE   HZ     .   27151   1
      376    .   1   1   33    33    PHE   C      C   13   176.175   0.3     .   1   .   .   .   .   .   32    PHE   C      .   27151   1
      377    .   1   1   33    33    PHE   CA     C   13   56.459    0.3     .   1   .   .   .   .   .   32    PHE   CA     .   27151   1
      378    .   1   1   33    33    PHE   CB     C   13   42.115    0.3     .   1   .   .   .   .   .   32    PHE   CB     .   27151   1
      379    .   1   1   33    33    PHE   CE1    C   13   130.429   0.3     .   1   .   .   .   .   .   32    PHE   CE1    .   27151   1
      380    .   1   1   33    33    PHE   N      N   15   117.044   0.3     .   1   .   .   .   .   .   32    PHE   N      .   27151   1
      381    .   1   1   34    34    GLY   H      H   1    8.536     0.020   .   1   .   .   .   .   .   33    GLY   H      .   27151   1
      382    .   1   1   34    34    GLY   HA2    H   1    4.358     0.020   .   2   .   .   .   .   .   33    GLY   HA2    .   27151   1
      383    .   1   1   34    34    GLY   HA3    H   1    3.505     0.020   .   2   .   .   .   .   .   33    GLY   HA3    .   27151   1
      384    .   1   1   34    34    GLY   C      C   13   169.885   0.3     .   1   .   .   .   .   .   33    GLY   C      .   27151   1
      385    .   1   1   34    34    GLY   CA     C   13   44.332    0.3     .   1   .   .   .   .   .   33    GLY   CA     .   27151   1
      386    .   1   1   34    34    GLY   N      N   15   107.089   0.3     .   1   .   .   .   .   .   33    GLY   N      .   27151   1
      387    .   1   1   35    35    PHE   H      H   1    8.452     0.020   .   1   .   .   .   .   .   34    PHE   H      .   27151   1
      388    .   1   1   35    35    PHE   HA     H   1    5.078     0.020   .   1   .   .   .   .   .   34    PHE   HA     .   27151   1
      389    .   1   1   35    35    PHE   HB2    H   1    3.281     0.020   .   2   .   .   .   .   .   34    PHE   HB2    .   27151   1
      390    .   1   1   35    35    PHE   HB3    H   1    2.755     0.020   .   2   .   .   .   .   .   34    PHE   HB3    .   27151   1
      391    .   1   1   35    35    PHE   HD1    H   1    7.396     0.020   .   1   .   .   .   .   .   34    PHE   HD1    .   27151   1
      392    .   1   1   35    35    PHE   HD2    H   1    7.396     0.020   .   1   .   .   .   .   .   34    PHE   HD2    .   27151   1
      393    .   1   1   35    35    PHE   HE1    H   1    7.238     0.020   .   1   .   .   .   .   .   34    PHE   HE1    .   27151   1
      394    .   1   1   35    35    PHE   HE2    H   1    7.238     0.020   .   1   .   .   .   .   .   34    PHE   HE2    .   27151   1
      395    .   1   1   35    35    PHE   C      C   13   176.003   0.3     .   1   .   .   .   .   .   34    PHE   C      .   27151   1
      396    .   1   1   35    35    PHE   CA     C   13   56.462    0.3     .   1   .   .   .   .   .   34    PHE   CA     .   27151   1
      397    .   1   1   35    35    PHE   CB     C   13   41.227    0.3     .   1   .   .   .   .   .   34    PHE   CB     .   27151   1
      398    .   1   1   35    35    PHE   CD1    C   13   132.648   0.3     .   1   .   .   .   .   .   34    PHE   CD1    .   27151   1
      399    .   1   1   35    35    PHE   CE1    C   13   131.154   0.3     .   1   .   .   .   .   .   34    PHE   CE1    .   27151   1
      400    .   1   1   35    35    PHE   N      N   15   117.036   0.3     .   1   .   .   .   .   .   34    PHE   N      .   27151   1
      401    .   1   1   36    36    SER   H      H   1    9.207     0.020   .   1   .   .   .   .   .   35    SER   H      .   27151   1
      402    .   1   1   36    36    SER   HA     H   1    4.142     0.020   .   1   .   .   .   .   .   35    SER   HA     .   27151   1
      403    .   1   1   36    36    SER   HB2    H   1    3.696     0.020   .   2   .   .   .   .   .   35    SER   HB2    .   27151   1
      404    .   1   1   36    36    SER   HB3    H   1    3.664     0.020   .   2   .   .   .   .   .   35    SER   HB3    .   27151   1
      405    .   1   1   36    36    SER   C      C   13   174.181   0.3     .   1   .   .   .   .   .   35    SER   C      .   27151   1
      406    .   1   1   36    36    SER   CA     C   13   57.800    0.3     .   1   .   .   .   .   .   35    SER   CA     .   27151   1
      407    .   1   1   36    36    SER   CB     C   13   64.345    0.3     .   1   .   .   .   .   .   35    SER   CB     .   27151   1
      408    .   1   1   36    36    SER   N      N   15   117.816   0.3     .   1   .   .   .   .   .   35    SER   N      .   27151   1
      409    .   1   1   37    37    VAL   H      H   1    8.255     0.020   .   1   .   .   .   .   .   36    VAL   H      .   27151   1
      410    .   1   1   37    37    VAL   HA     H   1    3.840     0.020   .   1   .   .   .   .   .   36    VAL   HA     .   27151   1
      411    .   1   1   37    37    VAL   HB     H   1    1.778     0.020   .   1   .   .   .   .   .   36    VAL   HB     .   27151   1
      412    .   1   1   37    37    VAL   HG11   H   1    -0.027    0.020   .   2   .   .   .   .   .   36    VAL   HG1    .   27151   1
      413    .   1   1   37    37    VAL   HG12   H   1    -0.027    0.020   .   2   .   .   .   .   .   36    VAL   HG1    .   27151   1
      414    .   1   1   37    37    VAL   HG13   H   1    -0.027    0.020   .   2   .   .   .   .   .   36    VAL   HG1    .   27151   1
      415    .   1   1   37    37    VAL   HG21   H   1    0.743     0.020   .   2   .   .   .   .   .   36    VAL   HG2    .   27151   1
      416    .   1   1   37    37    VAL   HG22   H   1    0.743     0.020   .   2   .   .   .   .   .   36    VAL   HG2    .   27151   1
      417    .   1   1   37    37    VAL   HG23   H   1    0.743     0.020   .   2   .   .   .   .   .   36    VAL   HG2    .   27151   1
      418    .   1   1   37    37    VAL   C      C   13   175.964   0.3     .   1   .   .   .   .   .   36    VAL   C      .   27151   1
      419    .   1   1   37    37    VAL   CA     C   13   62.692    0.3     .   1   .   .   .   .   .   36    VAL   CA     .   27151   1
      420    .   1   1   37    37    VAL   CB     C   13   31.613    0.3     .   1   .   .   .   .   .   36    VAL   CB     .   27151   1
      421    .   1   1   37    37    VAL   CG1    C   13   20.459    0.3     .   1   .   .   .   .   .   36    VAL   CG1    .   27151   1
      422    .   1   1   37    37    VAL   CG2    C   13   21.030    0.3     .   1   .   .   .   .   .   36    VAL   CG2    .   27151   1
      423    .   1   1   37    37    VAL   N      N   15   125.829   0.3     .   1   .   .   .   .   .   36    VAL   N      .   27151   1
      424    .   1   1   38    38    SER   H      H   1    8.918     0.020   .   1   .   .   .   .   .   37    SER   H      .   27151   1
      425    .   1   1   38    38    SER   HA     H   1    5.213     0.020   .   1   .   .   .   .   .   37    SER   HA     .   27151   1
      426    .   1   1   38    38    SER   HB2    H   1    4.400     0.020   .   2   .   .   .   .   .   37    SER   HB2    .   27151   1
      427    .   1   1   38    38    SER   HB3    H   1    4.110     0.020   .   2   .   .   .   .   .   37    SER   HB3    .   27151   1
      428    .   1   1   38    38    SER   C      C   13   173.586   0.3     .   1   .   .   .   .   .   37    SER   C      .   27151   1
      429    .   1   1   38    38    SER   CA     C   13   59.623    0.3     .   1   .   .   .   .   .   37    SER   CA     .   27151   1
      430    .   1   1   38    38    SER   CB     C   13   64.406    0.3     .   1   .   .   .   .   .   37    SER   CB     .   27151   1
      431    .   1   1   38    38    SER   N      N   15   124.044   0.3     .   1   .   .   .   .   .   37    SER   N      .   27151   1
      432    .   1   1   39    39    HIS   H      H   1    9.758     0.020   .   1   .   .   .   .   .   38    HIS   H      .   27151   1
      433    .   1   1   39    39    HIS   HA     H   1    5.736     0.020   .   1   .   .   .   .   .   38    HIS   HA     .   27151   1
      434    .   1   1   39    39    HIS   HB2    H   1    3.264     0.020   .   2   .   .   .   .   .   38    HIS   HB2    .   27151   1
      435    .   1   1   39    39    HIS   HB3    H   1    3.110     0.020   .   2   .   .   .   .   .   38    HIS   HB3    .   27151   1
      436    .   1   1   39    39    HIS   HD2    H   1    6.983     0.020   .   1   .   .   .   .   .   38    HIS   HD2    .   27151   1
      437    .   1   1   39    39    HIS   HE1    H   1    7.303     0.020   .   1   .   .   .   .   .   38    HIS   HE1    .   27151   1
      438    .   1   1   39    39    HIS   C      C   13   176.751   0.3     .   1   .   .   .   .   .   38    HIS   C      .   27151   1
      439    .   1   1   39    39    HIS   CA     C   13   56.517    0.3     .   1   .   .   .   .   .   38    HIS   CA     .   27151   1
      440    .   1   1   39    39    HIS   CB     C   13   34.265    0.3     .   1   .   .   .   .   .   38    HIS   CB     .   27151   1
      441    .   1   1   39    39    HIS   CD2    C   13   117.992   0.3     .   1   .   .   .   .   .   38    HIS   CD2    .   27151   1
      442    .   1   1   39    39    HIS   CE1    C   13   139.251   0.3     .   1   .   .   .   .   .   38    HIS   CE1    .   27151   1
      443    .   1   1   39    39    HIS   N      N   15   123.429   0.3     .   1   .   .   .   .   .   38    HIS   N      .   27151   1
      444    .   1   1   40    40    THR   H      H   1    8.708     0.020   .   1   .   .   .   .   .   39    THR   H      .   27151   1
      445    .   1   1   40    40    THR   HA     H   1    5.242     0.020   .   1   .   .   .   .   .   39    THR   HA     .   27151   1
      446    .   1   1   40    40    THR   HB     H   1    3.452     0.020   .   1   .   .   .   .   .   39    THR   HB     .   27151   1
      447    .   1   1   40    40    THR   HG21   H   1    0.316     0.020   .   1   .   .   .   .   .   39    THR   HG2    .   27151   1
      448    .   1   1   40    40    THR   HG22   H   1    0.316     0.020   .   1   .   .   .   .   .   39    THR   HG2    .   27151   1
      449    .   1   1   40    40    THR   HG23   H   1    0.316     0.020   .   1   .   .   .   .   .   39    THR   HG2    .   27151   1
      450    .   1   1   40    40    THR   C      C   13   171.668   0.3     .   1   .   .   .   .   .   39    THR   C      .   27151   1
      451    .   1   1   40    40    THR   CA     C   13   58.838    0.3     .   1   .   .   .   .   .   39    THR   CA     .   27151   1
      452    .   1   1   40    40    THR   CB     C   13   69.678    0.3     .   1   .   .   .   .   .   39    THR   CB     .   27151   1
      453    .   1   1   40    40    THR   CG2    C   13   18.864    0.3     .   1   .   .   .   .   .   39    THR   CG2    .   27151   1
      454    .   1   1   40    40    THR   N      N   15   111.717   0.3     .   1   .   .   .   .   .   39    THR   N      .   27151   1
      455    .   1   1   41    41    THR   H      H   1    7.599     0.020   .   1   .   .   .   .   .   40    THR   H      .   27151   1
      456    .   1   1   41    41    THR   HA     H   1    5.439     0.020   .   1   .   .   .   .   .   40    THR   HA     .   27151   1
      457    .   1   1   41    41    THR   HB     H   1    4.585     0.020   .   1   .   .   .   .   .   40    THR   HB     .   27151   1
      458    .   1   1   41    41    THR   HG21   H   1    1.084     0.020   .   1   .   .   .   .   .   40    THR   HG2    .   27151   1
      459    .   1   1   41    41    THR   HG22   H   1    1.084     0.020   .   1   .   .   .   .   .   40    THR   HG2    .   27151   1
      460    .   1   1   41    41    THR   HG23   H   1    1.084     0.020   .   1   .   .   .   .   .   40    THR   HG2    .   27151   1
      461    .   1   1   41    41    THR   C      C   13   176.367   0.3     .   1   .   .   .   .   .   40    THR   C      .   27151   1
      462    .   1   1   41    41    THR   CA     C   13   60.434    0.3     .   1   .   .   .   .   .   40    THR   CA     .   27151   1
      463    .   1   1   41    41    THR   CB     C   13   69.940    0.3     .   1   .   .   .   .   .   40    THR   CB     .   27151   1
      464    .   1   1   41    41    THR   CG2    C   13   23.360    0.3     .   1   .   .   .   .   .   40    THR   CG2    .   27151   1
      465    .   1   1   41    41    THR   N      N   15   112.337   0.3     .   1   .   .   .   .   .   40    THR   N      .   27151   1
      466    .   1   1   42    42    ARG   H      H   1    8.052     0.020   .   1   .   .   .   .   .   41    ARG   H      .   27151   1
      467    .   1   1   42    42    ARG   HA     H   1    4.261     0.020   .   1   .   .   .   .   .   41    ARG   HA     .   27151   1
      468    .   1   1   42    42    ARG   HB2    H   1    1.636     0.020   .   2   .   .   .   .   .   41    ARG   HB2    .   27151   1
      469    .   1   1   42    42    ARG   HB3    H   1    1.498     0.020   .   2   .   .   .   .   .   41    ARG   HB3    .   27151   1
      470    .   1   1   42    42    ARG   HG2    H   1    1.802     0.020   .   2   .   .   .   .   .   41    ARG   HG2    .   27151   1
      471    .   1   1   42    42    ARG   HG3    H   1    1.307     0.020   .   2   .   .   .   .   .   41    ARG   HG3    .   27151   1
      472    .   1   1   42    42    ARG   HD2    H   1    3.158     0.020   .   2   .   .   .   .   .   41    ARG   HD2    .   27151   1
      473    .   1   1   42    42    ARG   HD3    H   1    3.129     0.020   .   2   .   .   .   .   .   41    ARG   HD3    .   27151   1
      474    .   1   1   42    42    ARG   C      C   13   175.005   0.3     .   1   .   .   .   .   .   41    ARG   C      .   27151   1
      475    .   1   1   42    42    ARG   CA     C   13   55.844    0.3     .   1   .   .   .   .   .   41    ARG   CA     .   27151   1
      476    .   1   1   42    42    ARG   CB     C   13   27.190    0.3     .   1   .   .   .   .   .   41    ARG   CB     .   27151   1
      477    .   1   1   42    42    ARG   CD     C   13   43.699    0.3     .   1   .   .   .   .   .   41    ARG   CD     .   27151   1
      478    .   1   1   42    42    ARG   N      N   15   123.746   0.3     .   1   .   .   .   .   .   41    ARG   N      .   27151   1
      479    .   1   1   43    43    ASN   H      H   1    8.476     0.020   .   1   .   .   .   .   .   42    ASN   H      .   27151   1
      480    .   1   1   43    43    ASN   HA     H   1    4.755     0.020   .   1   .   .   .   .   .   42    ASN   HA     .   27151   1
      481    .   1   1   43    43    ASN   HB2    H   1    2.677     0.020   .   2   .   .   .   .   .   42    ASN   HB2    .   27151   1
      482    .   1   1   43    43    ASN   HB3    H   1    2.578     0.020   .   2   .   .   .   .   .   42    ASN   HB3    .   27151   1
      483    .   1   1   43    43    ASN   HD21   H   1    7.630     0.020   .   1   .   .   .   .   .   42    ASN   HD21   .   27151   1
      484    .   1   1   43    43    ASN   HD22   H   1    7.045     0.020   .   1   .   .   .   .   .   42    ASN   HD22   .   27151   1
      485    .   1   1   43    43    ASN   CA     C   13   51.616    0.3     .   1   .   .   .   .   .   42    ASN   CA     .   27151   1
      486    .   1   1   43    43    ASN   CB     C   13   37.366    0.3     .   1   .   .   .   .   .   42    ASN   CB     .   27151   1
      487    .   1   1   43    43    ASN   N      N   15   119.815   0.3     .   1   .   .   .   .   .   42    ASN   N      .   27151   1
      488    .   1   1   43    43    ASN   ND2    N   15   113.629   0.3     .   1   .   .   .   .   .   42    ASN   ND2    .   27151   1
      489    .   1   1   44    44    PRO   HA     H   1    3.951     0.020   .   1   .   .   .   .   .   43    PRO   HA     .   27151   1
      490    .   1   1   44    44    PRO   HB2    H   1    1.402     0.020   .   2   .   .   .   .   .   43    PRO   HB2    .   27151   1
      491    .   1   1   44    44    PRO   HB3    H   1    0.750     0.020   .   2   .   .   .   .   .   43    PRO   HB3    .   27151   1
      492    .   1   1   44    44    PRO   HG2    H   1    1.564     0.020   .   2   .   .   .   .   .   43    PRO   HG2    .   27151   1
      493    .   1   1   44    44    PRO   HG3    H   1    0.650     0.020   .   2   .   .   .   .   .   43    PRO   HG3    .   27151   1
      494    .   1   1   44    44    PRO   HD2    H   1    3.423     0.020   .   2   .   .   .   .   .   43    PRO   HD2    .   27151   1
      495    .   1   1   44    44    PRO   HD3    H   1    3.214     0.020   .   2   .   .   .   .   .   43    PRO   HD3    .   27151   1
      496    .   1   1   44    44    PRO   C      C   13   176.904   0.3     .   1   .   .   .   .   .   43    PRO   C      .   27151   1
      497    .   1   1   44    44    PRO   CA     C   13   62.695    0.3     .   1   .   .   .   .   .   43    PRO   CA     .   27151   1
      498    .   1   1   44    44    PRO   CB     C   13   31.101    0.3     .   1   .   .   .   .   .   43    PRO   CB     .   27151   1
      499    .   1   1   44    44    PRO   CG     C   13   25.761    0.3     .   1   .   .   .   .   .   43    PRO   CG     .   27151   1
      500    .   1   1   44    44    PRO   CD     C   13   50.209    0.3     .   1   .   .   .   .   .   43    PRO   CD     .   27151   1
      501    .   1   1   45    45    ARG   H      H   1    9.520     0.020   .   1   .   .   .   .   .   44    ARG   H      .   27151   1
      502    .   1   1   45    45    ARG   HA     H   1    4.543     0.020   .   1   .   .   .   .   .   44    ARG   HA     .   27151   1
      503    .   1   1   45    45    ARG   HB2    H   1    1.943     0.020   .   2   .   .   .   .   .   44    ARG   HB2    .   27151   1
      504    .   1   1   45    45    ARG   HB3    H   1    1.713     0.020   .   2   .   .   .   .   .   44    ARG   HB3    .   27151   1
      505    .   1   1   45    45    ARG   HG2    H   1    1.604     0.020   .   2   .   .   .   .   .   44    ARG   HG2    .   27151   1
      506    .   1   1   45    45    ARG   HG3    H   1    1.511     0.020   .   2   .   .   .   .   .   44    ARG   HG3    .   27151   1
      507    .   1   1   45    45    ARG   HD2    H   1    3.197     0.020   .   1   .   .   .   .   .   44    ARG   HD2    .   27151   1
      508    .   1   1   45    45    ARG   HD3    H   1    3.197     0.020   .   1   .   .   .   .   .   44    ARG   HD3    .   27151   1
      509    .   1   1   45    45    ARG   CA     C   13   53.717    0.3     .   1   .   .   .   .   .   44    ARG   CA     .   27151   1
      510    .   1   1   45    45    ARG   CB     C   13   29.270    0.3     .   1   .   .   .   .   .   44    ARG   CB     .   27151   1
      511    .   1   1   45    45    ARG   CG     C   13   27.038    0.3     .   1   .   .   .   .   .   44    ARG   CG     .   27151   1
      512    .   1   1   45    45    ARG   CD     C   13   43.258    0.3     .   1   .   .   .   .   .   44    ARG   CD     .   27151   1
      513    .   1   1   45    45    ARG   N      N   15   125.309   0.3     .   1   .   .   .   .   .   44    ARG   N      .   27151   1
      514    .   1   1   46    46    PRO   HA     H   1    4.257     0.020   .   1   .   .   .   .   .   45    PRO   HA     .   27151   1
      515    .   1   1   46    46    PRO   HB2    H   1    2.294     0.020   .   1   .   .   .   .   .   45    PRO   HB2    .   27151   1
      516    .   1   1   46    46    PRO   HB3    H   1    2.294     0.020   .   1   .   .   .   .   .   45    PRO   HB3    .   27151   1
      517    .   1   1   46    46    PRO   HG2    H   1    1.940     0.020   .   1   .   .   .   .   .   45    PRO   HG2    .   27151   1
      518    .   1   1   46    46    PRO   HG3    H   1    1.940     0.020   .   1   .   .   .   .   .   45    PRO   HG3    .   27151   1
      519    .   1   1   46    46    PRO   HD2    H   1    3.794     0.020   .   2   .   .   .   .   .   45    PRO   HD2    .   27151   1
      520    .   1   1   46    46    PRO   HD3    H   1    3.566     0.020   .   2   .   .   .   .   .   45    PRO   HD3    .   27151   1
      521    .   1   1   46    46    PRO   C      C   13   177.575   0.3     .   1   .   .   .   .   .   45    PRO   C      .   27151   1
      522    .   1   1   46    46    PRO   CA     C   13   64.513    0.3     .   1   .   .   .   .   .   45    PRO   CA     .   27151   1
      523    .   1   1   46    46    PRO   CB     C   13   31.963    0.3     .   1   .   .   .   .   .   45    PRO   CB     .   27151   1
      524    .   1   1   46    46    PRO   CG     C   13   27.669    0.3     .   1   .   .   .   .   .   45    PRO   CG     .   27151   1
      525    .   1   1   46    46    PRO   CD     C   13   50.070    0.3     .   1   .   .   .   .   .   45    PRO   CD     .   27151   1
      526    .   1   1   47    47    GLY   H      H   1    8.762     0.020   .   1   .   .   .   .   .   46    GLY   H      .   27151   1
      527    .   1   1   47    47    GLY   HA2    H   1    4.299     0.020   .   2   .   .   .   .   .   46    GLY   HA2    .   27151   1
      528    .   1   1   47    47    GLY   HA3    H   1    3.664     0.020   .   2   .   .   .   .   .   46    GLY   HA3    .   27151   1
      529    .   1   1   47    47    GLY   C      C   13   175.082   0.3     .   1   .   .   .   .   .   46    GLY   C      .   27151   1
      530    .   1   1   47    47    GLY   CA     C   13   44.980    0.3     .   1   .   .   .   .   .   46    GLY   CA     .   27151   1
      531    .   1   1   47    47    GLY   N      N   15   113.262   0.3     .   1   .   .   .   .   .   46    GLY   N      .   27151   1
      532    .   1   1   48    48    GLU   H      H   1    7.996     0.020   .   1   .   .   .   .   .   47    GLU   H      .   27151   1
      533    .   1   1   48    48    GLU   HA     H   1    4.582     0.020   .   1   .   .   .   .   .   47    GLU   HA     .   27151   1
      534    .   1   1   48    48    GLU   HB2    H   1    2.165     0.020   .   2   .   .   .   .   .   47    GLU   HB2    .   27151   1
      535    .   1   1   48    48    GLU   HB3    H   1    1.976     0.020   .   2   .   .   .   .   .   47    GLU   HB3    .   27151   1
      536    .   1   1   48    48    GLU   HG2    H   1    2.372     0.020   .   1   .   .   .   .   .   47    GLU   HG2    .   27151   1
      537    .   1   1   48    48    GLU   HG3    H   1    2.372     0.020   .   1   .   .   .   .   .   47    GLU   HG3    .   27151   1
      538    .   1   1   48    48    GLU   C      C   13   177.077   0.3     .   1   .   .   .   .   .   47    GLU   C      .   27151   1
      539    .   1   1   48    48    GLU   CA     C   13   56.225    0.3     .   1   .   .   .   .   .   47    GLU   CA     .   27151   1
      540    .   1   1   48    48    GLU   CB     C   13   32.212    0.3     .   1   .   .   .   .   .   47    GLU   CB     .   27151   1
      541    .   1   1   48    48    GLU   CG     C   13   38.093    0.3     .   1   .   .   .   .   .   47    GLU   CG     .   27151   1
      542    .   1   1   48    48    GLU   N      N   15   119.250   0.3     .   1   .   .   .   .   .   47    GLU   N      .   27151   1
      543    .   1   1   49    49    GLU   H      H   1    9.911     0.020   .   1   .   .   .   .   .   48    GLU   H      .   27151   1
      544    .   1   1   49    49    GLU   HA     H   1    4.807     0.020   .   1   .   .   .   .   .   48    GLU   HA     .   27151   1
      545    .   1   1   49    49    GLU   HB2    H   1    2.007     0.020   .   2   .   .   .   .   .   48    GLU   HB2    .   27151   1
      546    .   1   1   49    49    GLU   HB3    H   1    1.925     0.020   .   2   .   .   .   .   .   48    GLU   HB3    .   27151   1
      547    .   1   1   49    49    GLU   HG2    H   1    2.314     0.020   .   2   .   .   .   .   .   48    GLU   HG2    .   27151   1
      548    .   1   1   49    49    GLU   HG3    H   1    2.189     0.020   .   2   .   .   .   .   .   48    GLU   HG3    .   27151   1
      549    .   1   1   49    49    GLU   CA     C   13   54.822    0.3     .   1   .   .   .   .   .   48    GLU   CA     .   27151   1
      550    .   1   1   49    49    GLU   CB     C   13   33.165    0.3     .   1   .   .   .   .   .   48    GLU   CB     .   27151   1
      551    .   1   1   49    49    GLU   CG     C   13   36.045    0.3     .   1   .   .   .   .   .   48    GLU   CG     .   27151   1
      552    .   1   1   49    49    GLU   N      N   15   121.643   0.3     .   1   .   .   .   .   .   48    GLU   N      .   27151   1
      553    .   1   1   50    50    ASN   HA     H   1    5.275     0.020   .   1   .   .   .   .   .   49    ASN   HA     .   27151   1
      554    .   1   1   50    50    ASN   HB2    H   1    3.139     0.020   .   2   .   .   .   .   .   49    ASN   HB2    .   27151   1
      555    .   1   1   50    50    ASN   HB3    H   1    3.034     0.020   .   2   .   .   .   .   .   49    ASN   HB3    .   27151   1
      556    .   1   1   50    50    ASN   HD21   H   1    7.890     0.020   .   1   .   .   .   .   .   49    ASN   HD21   .   27151   1
      557    .   1   1   50    50    ASN   HD22   H   1    7.236     0.020   .   1   .   .   .   .   .   49    ASN   HD22   .   27151   1
      558    .   1   1   50    50    ASN   C      C   13   176.597   0.3     .   1   .   .   .   .   .   49    ASN   C      .   27151   1
      559    .   1   1   50    50    ASN   CA     C   13   54.785    0.3     .   1   .   .   .   .   .   49    ASN   CA     .   27151   1
      560    .   1   1   50    50    ASN   CB     C   13   39.176    0.3     .   1   .   .   .   .   .   49    ASN   CB     .   27151   1
      561    .   1   1   50    50    ASN   ND2    N   15   113.886   0.3     .   1   .   .   .   .   .   49    ASN   ND2    .   27151   1
      562    .   1   1   51    51    GLY   H      H   1    8.919     0.020   .   1   .   .   .   .   .   50    GLY   H      .   27151   1
      563    .   1   1   51    51    GLY   HA2    H   1    4.158     0.020   .   2   .   .   .   .   .   50    GLY   HA2    .   27151   1
      564    .   1   1   51    51    GLY   HA3    H   1    2.652     0.020   .   2   .   .   .   .   .   50    GLY   HA3    .   27151   1
      565    .   1   1   51    51    GLY   C      C   13   171.419   0.3     .   1   .   .   .   .   .   50    GLY   C      .   27151   1
      566    .   1   1   51    51    GLY   CA     C   13   44.843    0.3     .   1   .   .   .   .   .   50    GLY   CA     .   27151   1
      567    .   1   1   51    51    GLY   N      N   15   115.371   0.3     .   1   .   .   .   .   .   50    GLY   N      .   27151   1
      568    .   1   1   52    52    LYS   H      H   1    7.483     0.020   .   1   .   .   .   .   .   51    LYS   H      .   27151   1
      569    .   1   1   52    52    LYS   HA     H   1    4.350     0.020   .   1   .   .   .   .   .   51    LYS   HA     .   27151   1
      570    .   1   1   52    52    LYS   HB2    H   1    1.743     0.020   .   2   .   .   .   .   .   51    LYS   HB2    .   27151   1
      571    .   1   1   52    52    LYS   HB3    H   1    1.668     0.020   .   2   .   .   .   .   .   51    LYS   HB3    .   27151   1
      572    .   1   1   52    52    LYS   HG2    H   1    1.339     0.020   .   2   .   .   .   .   .   51    LYS   HG2    .   27151   1
      573    .   1   1   52    52    LYS   HG3    H   1    1.201     0.020   .   2   .   .   .   .   .   51    LYS   HG3    .   27151   1
      574    .   1   1   52    52    LYS   HD2    H   1    1.625     0.020   .   1   .   .   .   .   .   51    LYS   HD2    .   27151   1
      575    .   1   1   52    52    LYS   HD3    H   1    1.625     0.020   .   1   .   .   .   .   .   51    LYS   HD3    .   27151   1
      576    .   1   1   52    52    LYS   HE2    H   1    2.946     0.020   .   1   .   .   .   .   .   51    LYS   HE2    .   27151   1
      577    .   1   1   52    52    LYS   HE3    H   1    2.946     0.020   .   1   .   .   .   .   .   51    LYS   HE3    .   27151   1
      578    .   1   1   52    52    LYS   C      C   13   174.660   0.3     .   1   .   .   .   .   .   51    LYS   C      .   27151   1
      579    .   1   1   52    52    LYS   CA     C   13   56.658    0.3     .   1   .   .   .   .   .   51    LYS   CA     .   27151   1
      580    .   1   1   52    52    LYS   CB     C   13   33.956    0.3     .   1   .   .   .   .   .   51    LYS   CB     .   27151   1
      581    .   1   1   52    52    LYS   CG     C   13   24.433    0.3     .   1   .   .   .   .   .   51    LYS   CG     .   27151   1
      582    .   1   1   52    52    LYS   CD     C   13   28.814    0.3     .   1   .   .   .   .   .   51    LYS   CD     .   27151   1
      583    .   1   1   52    52    LYS   CE     C   13   41.712    0.3     .   1   .   .   .   .   .   51    LYS   CE     .   27151   1
      584    .   1   1   52    52    LYS   N      N   15   119.239   0.3     .   1   .   .   .   .   .   51    LYS   N      .   27151   1
      585    .   1   1   53    53    ASP   H      H   1    8.297     0.020   .   1   .   .   .   .   .   52    ASP   H      .   27151   1
      586    .   1   1   53    53    ASP   HA     H   1    4.245     0.020   .   1   .   .   .   .   .   52    ASP   HA     .   27151   1
      587    .   1   1   53    53    ASP   HB2    H   1    2.797     0.020   .   2   .   .   .   .   .   52    ASP   HB2    .   27151   1
      588    .   1   1   53    53    ASP   HB3    H   1    2.457     0.020   .   2   .   .   .   .   .   52    ASP   HB3    .   27151   1
      589    .   1   1   53    53    ASP   C      C   13   174.066   0.3     .   1   .   .   .   .   .   52    ASP   C      .   27151   1
      590    .   1   1   53    53    ASP   CA     C   13   56.948    0.3     .   1   .   .   .   .   .   52    ASP   CA     .   27151   1
      591    .   1   1   53    53    ASP   CB     C   13   42.812    0.3     .   1   .   .   .   .   .   52    ASP   CB     .   27151   1
      592    .   1   1   53    53    ASP   N      N   15   117.144   0.3     .   1   .   .   .   .   .   52    ASP   N      .   27151   1
      593    .   1   1   54    54    TYR   H      H   1    7.034     0.020   .   1   .   .   .   .   .   53    TYR   H      .   27151   1
      594    .   1   1   54    54    TYR   HA     H   1    4.489     0.020   .   1   .   .   .   .   .   53    TYR   HA     .   27151   1
      595    .   1   1   54    54    TYR   HB2    H   1    2.105     0.020   .   2   .   .   .   .   .   53    TYR   HB2    .   27151   1
      596    .   1   1   54    54    TYR   HB3    H   1    0.828     0.020   .   2   .   .   .   .   .   53    TYR   HB3    .   27151   1
      597    .   1   1   54    54    TYR   HD1    H   1    6.707     0.020   .   1   .   .   .   .   .   53    TYR   HD1    .   27151   1
      598    .   1   1   54    54    TYR   HD2    H   1    6.707     0.020   .   1   .   .   .   .   .   53    TYR   HD2    .   27151   1
      599    .   1   1   54    54    TYR   HE1    H   1    6.845     0.020   .   1   .   .   .   .   .   53    TYR   HE1    .   27151   1
      600    .   1   1   54    54    TYR   HE2    H   1    6.845     0.020   .   1   .   .   .   .   .   53    TYR   HE2    .   27151   1
      601    .   1   1   54    54    TYR   C      C   13   175.792   0.3     .   1   .   .   .   .   .   53    TYR   C      .   27151   1
      602    .   1   1   54    54    TYR   CA     C   13   56.879    0.3     .   1   .   .   .   .   .   53    TYR   CA     .   27151   1
      603    .   1   1   54    54    TYR   CB     C   13   42.840    0.3     .   1   .   .   .   .   .   53    TYR   CB     .   27151   1
      604    .   1   1   54    54    TYR   CE1    C   13   117.997   0.3     .   1   .   .   .   .   .   53    TYR   CE1    .   27151   1
      605    .   1   1   54    54    TYR   N      N   15   111.012   0.3     .   1   .   .   .   .   .   53    TYR   N      .   27151   1
      606    .   1   1   55    55    TYR   H      H   1    8.917     0.020   .   1   .   .   .   .   .   54    TYR   H      .   27151   1
      607    .   1   1   55    55    TYR   HA     H   1    4.652     0.020   .   1   .   .   .   .   .   54    TYR   HA     .   27151   1
      608    .   1   1   55    55    TYR   HB2    H   1    2.349     0.020   .   2   .   .   .   .   .   54    TYR   HB2    .   27151   1
      609    .   1   1   55    55    TYR   HB3    H   1    1.580     0.020   .   2   .   .   .   .   .   54    TYR   HB3    .   27151   1
      610    .   1   1   55    55    TYR   HD1    H   1    6.717     0.020   .   1   .   .   .   .   .   54    TYR   HD1    .   27151   1
      611    .   1   1   55    55    TYR   HD2    H   1    6.717     0.020   .   1   .   .   .   .   .   54    TYR   HD2    .   27151   1
      612    .   1   1   55    55    TYR   HE1    H   1    6.790     0.020   .   1   .   .   .   .   .   54    TYR   HE1    .   27151   1
      613    .   1   1   55    55    TYR   HE2    H   1    6.790     0.020   .   1   .   .   .   .   .   54    TYR   HE2    .   27151   1
      614    .   1   1   55    55    TYR   C      C   13   174.526   0.3     .   1   .   .   .   .   .   54    TYR   C      .   27151   1
      615    .   1   1   55    55    TYR   CA     C   13   58.278    0.3     .   1   .   .   .   .   .   54    TYR   CA     .   27151   1
      616    .   1   1   55    55    TYR   CB     C   13   37.283    0.3     .   1   .   .   .   .   .   54    TYR   CB     .   27151   1
      617    .   1   1   55    55    TYR   CD1    C   13   133.797   0.3     .   1   .   .   .   .   .   54    TYR   CD1    .   27151   1
      618    .   1   1   55    55    TYR   CE1    C   13   118.287   0.3     .   1   .   .   .   .   .   54    TYR   CE1    .   27151   1
      619    .   1   1   55    55    TYR   N      N   15   119.942   0.3     .   1   .   .   .   .   .   54    TYR   N      .   27151   1
      620    .   1   1   56    56    PHE   H      H   1    8.377     0.020   .   1   .   .   .   .   .   55    PHE   H      .   27151   1
      621    .   1   1   56    56    PHE   HA     H   1    4.929     0.020   .   1   .   .   .   .   .   55    PHE   HA     .   27151   1
      622    .   1   1   56    56    PHE   HB2    H   1    3.314     0.020   .   2   .   .   .   .   .   55    PHE   HB2    .   27151   1
      623    .   1   1   56    56    PHE   HB3    H   1    2.771     0.020   .   2   .   .   .   .   .   55    PHE   HB3    .   27151   1
      624    .   1   1   56    56    PHE   HD1    H   1    7.389     0.020   .   1   .   .   .   .   .   55    PHE   HD1    .   27151   1
      625    .   1   1   56    56    PHE   HD2    H   1    7.389     0.020   .   1   .   .   .   .   .   55    PHE   HD2    .   27151   1
      626    .   1   1   56    56    PHE   HE1    H   1    7.392     0.020   .   1   .   .   .   .   .   55    PHE   HE1    .   27151   1
      627    .   1   1   56    56    PHE   HE2    H   1    7.392     0.020   .   1   .   .   .   .   .   55    PHE   HE2    .   27151   1
      628    .   1   1   56    56    PHE   HZ     H   1    6.841     0.020   .   1   .   .   .   .   .   55    PHE   HZ     .   27151   1
      629    .   1   1   56    56    PHE   C      C   13   176.520   0.3     .   1   .   .   .   .   .   55    PHE   C      .   27151   1
      630    .   1   1   56    56    PHE   CA     C   13   58.542    0.3     .   1   .   .   .   .   .   55    PHE   CA     .   27151   1
      631    .   1   1   56    56    PHE   CB     C   13   38.202    0.3     .   1   .   .   .   .   .   55    PHE   CB     .   27151   1
      632    .   1   1   56    56    PHE   N      N   15   123.728   0.3     .   1   .   .   .   .   .   55    PHE   N      .   27151   1
      633    .   1   1   57    57    VAL   H      H   1    8.684     0.020   .   1   .   .   .   .   .   56    VAL   H      .   27151   1
      634    .   1   1   57    57    VAL   HA     H   1    5.065     0.020   .   1   .   .   .   .   .   56    VAL   HA     .   27151   1
      635    .   1   1   57    57    VAL   HB     H   1    2.371     0.020   .   1   .   .   .   .   .   56    VAL   HB     .   27151   1
      636    .   1   1   57    57    VAL   HG11   H   1    1.094     0.020   .   2   .   .   .   .   .   56    VAL   HG1    .   27151   1
      637    .   1   1   57    57    VAL   HG12   H   1    1.094     0.020   .   2   .   .   .   .   .   56    VAL   HG1    .   27151   1
      638    .   1   1   57    57    VAL   HG13   H   1    1.094     0.020   .   2   .   .   .   .   .   56    VAL   HG1    .   27151   1
      639    .   1   1   57    57    VAL   HG21   H   1    0.929     0.020   .   2   .   .   .   .   .   56    VAL   HG2    .   27151   1
      640    .   1   1   57    57    VAL   HG22   H   1    0.929     0.020   .   2   .   .   .   .   .   56    VAL   HG2    .   27151   1
      641    .   1   1   57    57    VAL   HG23   H   1    0.929     0.020   .   2   .   .   .   .   .   56    VAL   HG2    .   27151   1
      642    .   1   1   57    57    VAL   C      C   13   175.331   0.3     .   1   .   .   .   .   .   56    VAL   C      .   27151   1
      643    .   1   1   57    57    VAL   CA     C   13   58.588    0.3     .   1   .   .   .   .   .   56    VAL   CA     .   27151   1
      644    .   1   1   57    57    VAL   CB     C   13   36.536    0.3     .   1   .   .   .   .   .   56    VAL   CB     .   27151   1
      645    .   1   1   57    57    VAL   CG1    C   13   22.580    0.3     .   1   .   .   .   .   .   56    VAL   CG1    .   27151   1
      646    .   1   1   57    57    VAL   CG2    C   13   19.273    0.3     .   1   .   .   .   .   .   56    VAL   CG2    .   27151   1
      647    .   1   1   57    57    VAL   N      N   15   118.904   0.3     .   1   .   .   .   .   .   56    VAL   N      .   27151   1
      648    .   1   1   58    58    THR   H      H   1    7.838     0.020   .   1   .   .   .   .   .   57    THR   H      .   27151   1
      649    .   1   1   58    58    THR   HA     H   1    4.678     0.020   .   1   .   .   .   .   .   57    THR   HA     .   27151   1
      650    .   1   1   58    58    THR   HB     H   1    4.735     0.020   .   1   .   .   .   .   .   57    THR   HB     .   27151   1
      651    .   1   1   58    58    THR   HG21   H   1    1.368     0.020   .   1   .   .   .   .   .   57    THR   HG2    .   27151   1
      652    .   1   1   58    58    THR   HG22   H   1    1.368     0.020   .   1   .   .   .   .   .   57    THR   HG2    .   27151   1
      653    .   1   1   58    58    THR   HG23   H   1    1.368     0.020   .   1   .   .   .   .   .   57    THR   HG2    .   27151   1
      654    .   1   1   58    58    THR   C      C   13   176.214   0.3     .   1   .   .   .   .   .   57    THR   C      .   27151   1
      655    .   1   1   58    58    THR   CA     C   13   59.981    0.3     .   1   .   .   .   .   .   57    THR   CA     .   27151   1
      656    .   1   1   58    58    THR   CB     C   13   70.937    0.3     .   1   .   .   .   .   .   57    THR   CB     .   27151   1
      657    .   1   1   58    58    THR   CG2    C   13   22.045    0.3     .   1   .   .   .   .   .   57    THR   CG2    .   27151   1
      658    .   1   1   58    58    THR   N      N   15   108.861   0.3     .   1   .   .   .   .   .   57    THR   N      .   27151   1
      659    .   1   1   59    59    ARG   H      H   1    9.143     0.020   .   1   .   .   .   .   .   58    ARG   H      .   27151   1
      660    .   1   1   59    59    ARG   HA     H   1    3.860     0.020   .   1   .   .   .   .   .   58    ARG   HA     .   27151   1
      661    .   1   1   59    59    ARG   HB2    H   1    1.850     0.020   .   1   .   .   .   .   .   58    ARG   HB2    .   27151   1
      662    .   1   1   59    59    ARG   HB3    H   1    1.850     0.020   .   1   .   .   .   .   .   58    ARG   HB3    .   27151   1
      663    .   1   1   59    59    ARG   HG2    H   1    1.565     0.020   .   1   .   .   .   .   .   58    ARG   HG2    .   27151   1
      664    .   1   1   59    59    ARG   HG3    H   1    1.565     0.020   .   1   .   .   .   .   .   58    ARG   HG3    .   27151   1
      665    .   1   1   59    59    ARG   HD2    H   1    3.217     0.020   .   1   .   .   .   .   .   58    ARG   HD2    .   27151   1
      666    .   1   1   59    59    ARG   HD3    H   1    3.217     0.020   .   1   .   .   .   .   .   58    ARG   HD3    .   27151   1
      667    .   1   1   59    59    ARG   C      C   13   179.340   0.3     .   1   .   .   .   .   .   58    ARG   C      .   27151   1
      668    .   1   1   59    59    ARG   CA     C   13   60.110    0.3     .   1   .   .   .   .   .   58    ARG   CA     .   27151   1
      669    .   1   1   59    59    ARG   CB     C   13   29.781    0.3     .   1   .   .   .   .   .   58    ARG   CB     .   27151   1
      670    .   1   1   59    59    ARG   CG     C   13   28.493    0.3     .   1   .   .   .   .   .   58    ARG   CG     .   27151   1
      671    .   1   1   59    59    ARG   CD     C   13   43.151    0.3     .   1   .   .   .   .   .   58    ARG   CD     .   27151   1
      672    .   1   1   59    59    ARG   N      N   15   121.754   0.3     .   1   .   .   .   .   .   58    ARG   N      .   27151   1
      673    .   1   1   60    60    GLU   H      H   1    8.825     0.020   .   1   .   .   .   .   .   59    GLU   H      .   27151   1
      674    .   1   1   60    60    GLU   HA     H   1    3.941     0.020   .   1   .   .   .   .   .   59    GLU   HA     .   27151   1
      675    .   1   1   60    60    GLU   HB2    H   1    2.077     0.020   .   2   .   .   .   .   .   59    GLU   HB2    .   27151   1
      676    .   1   1   60    60    GLU   HB3    H   1    1.908     0.020   .   2   .   .   .   .   .   59    GLU   HB3    .   27151   1
      677    .   1   1   60    60    GLU   HG2    H   1    2.314     0.020   .   2   .   .   .   .   .   59    GLU   HG2    .   27151   1
      678    .   1   1   60    60    GLU   HG3    H   1    2.248     0.020   .   2   .   .   .   .   .   59    GLU   HG3    .   27151   1
      679    .   1   1   60    60    GLU   C      C   13   179.551   0.3     .   1   .   .   .   .   .   59    GLU   C      .   27151   1
      680    .   1   1   60    60    GLU   CA     C   13   60.024    0.3     .   1   .   .   .   .   .   59    GLU   CA     .   27151   1
      681    .   1   1   60    60    GLU   CB     C   13   28.949    0.3     .   1   .   .   .   .   .   59    GLU   CB     .   27151   1
      682    .   1   1   60    60    GLU   CG     C   13   36.422    0.3     .   1   .   .   .   .   .   59    GLU   CG     .   27151   1
      683    .   1   1   60    60    GLU   N      N   15   117.258   0.3     .   1   .   .   .   .   .   59    GLU   N      .   27151   1
      684    .   1   1   61    61    VAL   H      H   1    7.252     0.020   .   1   .   .   .   .   .   60    VAL   H      .   27151   1
      685    .   1   1   61    61    VAL   HA     H   1    3.488     0.020   .   1   .   .   .   .   .   60    VAL   HA     .   27151   1
      686    .   1   1   61    61    VAL   HB     H   1    2.062     0.020   .   1   .   .   .   .   .   60    VAL   HB     .   27151   1
      687    .   1   1   61    61    VAL   HG11   H   1    0.996     0.020   .   2   .   .   .   .   .   60    VAL   HG1    .   27151   1
      688    .   1   1   61    61    VAL   HG12   H   1    0.996     0.020   .   2   .   .   .   .   .   60    VAL   HG1    .   27151   1
      689    .   1   1   61    61    VAL   HG13   H   1    0.996     0.020   .   2   .   .   .   .   .   60    VAL   HG1    .   27151   1
      690    .   1   1   61    61    VAL   HG21   H   1    0.942     0.020   .   2   .   .   .   .   .   60    VAL   HG2    .   27151   1
      691    .   1   1   61    61    VAL   HG22   H   1    0.942     0.020   .   2   .   .   .   .   .   60    VAL   HG2    .   27151   1
      692    .   1   1   61    61    VAL   HG23   H   1    0.942     0.020   .   2   .   .   .   .   .   60    VAL   HG2    .   27151   1
      693    .   1   1   61    61    VAL   C      C   13   177.038   0.3     .   1   .   .   .   .   .   60    VAL   C      .   27151   1
      694    .   1   1   61    61    VAL   CA     C   13   66.130    0.3     .   1   .   .   .   .   .   60    VAL   CA     .   27151   1
      695    .   1   1   61    61    VAL   CB     C   13   31.918    0.3     .   1   .   .   .   .   .   60    VAL   CB     .   27151   1
      696    .   1   1   61    61    VAL   CG1    C   13   23.405    0.3     .   1   .   .   .   .   .   60    VAL   CG1    .   27151   1
      697    .   1   1   61    61    VAL   CG2    C   13   20.444    0.3     .   1   .   .   .   .   .   60    VAL   CG2    .   27151   1
      698    .   1   1   61    61    VAL   N      N   15   120.566   0.3     .   1   .   .   .   .   .   60    VAL   N      .   27151   1
      699    .   1   1   62    62    MET   H      H   1    8.248     0.020   .   1   .   .   .   .   .   61    MET   H      .   27151   1
      700    .   1   1   62    62    MET   HA     H   1    3.943     0.020   .   1   .   .   .   .   .   61    MET   HA     .   27151   1
      701    .   1   1   62    62    MET   HB2    H   1    1.685     0.020   .   1   .   .   .   .   .   61    MET   HB2    .   27151   1
      702    .   1   1   62    62    MET   HB3    H   1    1.685     0.020   .   1   .   .   .   .   .   61    MET   HB3    .   27151   1
      703    .   1   1   62    62    MET   HG2    H   1    1.898     0.020   .   1   .   .   .   .   .   61    MET   HG2    .   27151   1
      704    .   1   1   62    62    MET   HG3    H   1    1.898     0.020   .   1   .   .   .   .   .   61    MET   HG3    .   27151   1
      705    .   1   1   62    62    MET   HE1    H   1    1.161     0.020   .   1   .   .   .   .   .   61    MET   HE     .   27151   1
      706    .   1   1   62    62    MET   HE2    H   1    1.161     0.020   .   1   .   .   .   .   .   61    MET   HE     .   27151   1
      707    .   1   1   62    62    MET   HE3    H   1    1.161     0.020   .   1   .   .   .   .   .   61    MET   HE     .   27151   1
      708    .   1   1   62    62    MET   C      C   13   178.438   0.3     .   1   .   .   .   .   .   61    MET   C      .   27151   1
      709    .   1   1   62    62    MET   CA     C   13   59.577    0.3     .   1   .   .   .   .   .   61    MET   CA     .   27151   1
      710    .   1   1   62    62    MET   CB     C   13   32.632    0.3     .   1   .   .   .   .   .   61    MET   CB     .   27151   1
      711    .   1   1   62    62    MET   CG     C   13   32.487    0.3     .   1   .   .   .   .   .   61    MET   CG     .   27151   1
      712    .   1   1   62    62    MET   CE     C   13   17.306    0.3     .   1   .   .   .   .   .   61    MET   CE     .   27151   1
      713    .   1   1   62    62    MET   N      N   15   118.884   0.3     .   1   .   .   .   .   .   61    MET   N      .   27151   1
      714    .   1   1   63    63    GLN   H      H   1    8.783     0.020   .   1   .   .   .   .   .   62    GLN   H      .   27151   1
      715    .   1   1   63    63    GLN   HA     H   1    3.758     0.020   .   1   .   .   .   .   .   62    GLN   HA     .   27151   1
      716    .   1   1   63    63    GLN   HB2    H   1    2.078     0.020   .   2   .   .   .   .   .   62    GLN   HB2    .   27151   1
      717    .   1   1   63    63    GLN   HB3    H   1    1.923     0.020   .   2   .   .   .   .   .   62    GLN   HB3    .   27151   1
      718    .   1   1   63    63    GLN   HG2    H   1    2.418     0.020   .   2   .   .   .   .   .   62    GLN   HG2    .   27151   1
      719    .   1   1   63    63    GLN   HG3    H   1    2.200     0.020   .   2   .   .   .   .   .   62    GLN   HG3    .   27151   1
      720    .   1   1   63    63    GLN   HE21   H   1    7.255     0.020   .   1   .   .   .   .   .   62    GLN   HE21   .   27151   1
      721    .   1   1   63    63    GLN   HE22   H   1    6.805     0.020   .   1   .   .   .   .   .   62    GLN   HE22   .   27151   1
      722    .   1   1   63    63    GLN   C      C   13   179.071   0.3     .   1   .   .   .   .   .   62    GLN   C      .   27151   1
      723    .   1   1   63    63    GLN   CA     C   13   59.291    0.3     .   1   .   .   .   .   .   62    GLN   CA     .   27151   1
      724    .   1   1   63    63    GLN   CB     C   13   27.898    0.3     .   1   .   .   .   .   .   62    GLN   CB     .   27151   1
      725    .   1   1   63    63    GLN   CG     C   13   34.700    0.3     .   1   .   .   .   .   .   62    GLN   CG     .   27151   1
      726    .   1   1   63    63    GLN   N      N   15   114.746   0.3     .   1   .   .   .   .   .   62    GLN   N      .   27151   1
      727    .   1   1   63    63    GLN   NE2    N   15   110.792   0.3     .   1   .   .   .   .   .   62    GLN   NE2    .   27151   1
      728    .   1   1   64    64    ARG   H      H   1    7.420     0.020   .   1   .   .   .   .   .   63    ARG   H      .   27151   1
      729    .   1   1   64    64    ARG   HA     H   1    4.028     0.020   .   1   .   .   .   .   .   63    ARG   HA     .   27151   1
      730    .   1   1   64    64    ARG   HB2    H   1    2.145     0.020   .   2   .   .   .   .   .   63    ARG   HB2    .   27151   1
      731    .   1   1   64    64    ARG   HB3    H   1    1.962     0.020   .   2   .   .   .   .   .   63    ARG   HB3    .   27151   1
      732    .   1   1   64    64    ARG   HG2    H   1    1.509     0.020   .   2   .   .   .   .   .   63    ARG   HG2    .   27151   1
      733    .   1   1   64    64    ARG   HG3    H   1    1.477     0.020   .   2   .   .   .   .   .   63    ARG   HG3    .   27151   1
      734    .   1   1   64    64    ARG   HD2    H   1    3.218     0.020   .   2   .   .   .   .   .   63    ARG   HD2    .   27151   1
      735    .   1   1   64    64    ARG   HD3    H   1    3.145     0.020   .   2   .   .   .   .   .   63    ARG   HD3    .   27151   1
      736    .   1   1   64    64    ARG   C      C   13   178.937   0.3     .   1   .   .   .   .   .   63    ARG   C      .   27151   1
      737    .   1   1   64    64    ARG   CA     C   13   59.282    0.3     .   1   .   .   .   .   .   63    ARG   CA     .   27151   1
      738    .   1   1   64    64    ARG   CB     C   13   29.592    0.3     .   1   .   .   .   .   .   63    ARG   CB     .   27151   1
      739    .   1   1   64    64    ARG   CD     C   13   43.388    0.3     .   1   .   .   .   .   .   63    ARG   CD     .   27151   1
      740    .   1   1   64    64    ARG   N      N   15   121.735   0.3     .   1   .   .   .   .   .   63    ARG   N      .   27151   1
      741    .   1   1   65    65    ASP   H      H   1    8.279     0.020   .   1   .   .   .   .   .   64    ASP   H      .   27151   1
      742    .   1   1   65    65    ASP   HA     H   1    4.505     0.020   .   1   .   .   .   .   .   64    ASP   HA     .   27151   1
      743    .   1   1   65    65    ASP   HB2    H   1    2.808     0.020   .   1   .   .   .   .   .   64    ASP   HB2    .   27151   1
      744    .   1   1   65    65    ASP   HB3    H   1    2.808     0.020   .   1   .   .   .   .   .   64    ASP   HB3    .   27151   1
      745    .   1   1   65    65    ASP   C      C   13   179.282   0.3     .   1   .   .   .   .   .   64    ASP   C      .   27151   1
      746    .   1   1   65    65    ASP   CA     C   13   57.198    0.3     .   1   .   .   .   .   .   64    ASP   CA     .   27151   1
      747    .   1   1   65    65    ASP   CB     C   13   43.553    0.3     .   1   .   .   .   .   .   64    ASP   CB     .   27151   1
      748    .   1   1   65    65    ASP   N      N   15   123.198   0.3     .   1   .   .   .   .   .   64    ASP   N      .   27151   1
      749    .   1   1   66    66    ILE   H      H   1    8.866     0.020   .   1   .   .   .   .   .   65    ILE   H      .   27151   1
      750    .   1   1   66    66    ILE   HA     H   1    3.923     0.020   .   1   .   .   .   .   .   65    ILE   HA     .   27151   1
      751    .   1   1   66    66    ILE   HB     H   1    1.509     0.020   .   1   .   .   .   .   .   65    ILE   HB     .   27151   1
      752    .   1   1   66    66    ILE   HG12   H   1    1.309     0.020   .   2   .   .   .   .   .   65    ILE   HG12   .   27151   1
      753    .   1   1   66    66    ILE   HG13   H   1    -0.139    0.020   .   2   .   .   .   .   .   65    ILE   HG13   .   27151   1
      754    .   1   1   66    66    ILE   HG21   H   1    0.335     0.020   .   1   .   .   .   .   .   65    ILE   HG2    .   27151   1
      755    .   1   1   66    66    ILE   HG22   H   1    0.335     0.020   .   1   .   .   .   .   .   65    ILE   HG2    .   27151   1
      756    .   1   1   66    66    ILE   HG23   H   1    0.335     0.020   .   1   .   .   .   .   .   65    ILE   HG2    .   27151   1
      757    .   1   1   66    66    ILE   HD11   H   1    0.023     0.020   .   1   .   .   .   .   .   65    ILE   HD1    .   27151   1
      758    .   1   1   66    66    ILE   HD12   H   1    0.023     0.020   .   1   .   .   .   .   .   65    ILE   HD1    .   27151   1
      759    .   1   1   66    66    ILE   HD13   H   1    0.023     0.020   .   1   .   .   .   .   .   65    ILE   HD1    .   27151   1
      760    .   1   1   66    66    ILE   C      C   13   181.277   0.3     .   1   .   .   .   .   .   65    ILE   C      .   27151   1
      761    .   1   1   66    66    ILE   CA     C   13   64.684    0.3     .   1   .   .   .   .   .   65    ILE   CA     .   27151   1
      762    .   1   1   66    66    ILE   CB     C   13   37.967    0.3     .   1   .   .   .   .   .   65    ILE   CB     .   27151   1
      763    .   1   1   66    66    ILE   CG1    C   13   30.086    0.3     .   1   .   .   .   .   .   65    ILE   CG1    .   27151   1
      764    .   1   1   66    66    ILE   CG2    C   13   16.217    0.3     .   1   .   .   .   .   .   65    ILE   CG2    .   27151   1
      765    .   1   1   66    66    ILE   CD1    C   13   14.479    0.3     .   1   .   .   .   .   .   65    ILE   CD1    .   27151   1
      766    .   1   1   66    66    ILE   N      N   15   122.541   0.3     .   1   .   .   .   .   .   65    ILE   N      .   27151   1
      767    .   1   1   67    67    ALA   H      H   1    7.883     0.020   .   1   .   .   .   .   .   66    ALA   H      .   27151   1
      768    .   1   1   67    67    ALA   HA     H   1    4.096     0.020   .   1   .   .   .   .   .   66    ALA   HA     .   27151   1
      769    .   1   1   67    67    ALA   HB1    H   1    1.503     0.020   .   1   .   .   .   .   .   66    ALA   HB     .   27151   1
      770    .   1   1   67    67    ALA   HB2    H   1    1.503     0.020   .   1   .   .   .   .   .   66    ALA   HB     .   27151   1
      771    .   1   1   67    67    ALA   HB3    H   1    1.503     0.020   .   1   .   .   .   .   .   66    ALA   HB     .   27151   1
      772    .   1   1   67    67    ALA   C      C   13   178.726   0.3     .   1   .   .   .   .   .   66    ALA   C      .   27151   1
      773    .   1   1   67    67    ALA   CA     C   13   54.617    0.3     .   1   .   .   .   .   .   66    ALA   CA     .   27151   1
      774    .   1   1   67    67    ALA   CB     C   13   17.320    0.3     .   1   .   .   .   .   .   66    ALA   CB     .   27151   1
      775    .   1   1   67    67    ALA   N      N   15   124.565   0.3     .   1   .   .   .   .   .   66    ALA   N      .   27151   1
      776    .   1   1   68    68    ALA   H      H   1    7.700     0.020   .   1   .   .   .   .   .   67    ALA   H      .   27151   1
      777    .   1   1   68    68    ALA   HA     H   1    4.266     0.020   .   1   .   .   .   .   .   67    ALA   HA     .   27151   1
      778    .   1   1   68    68    ALA   HB1    H   1    1.529     0.020   .   1   .   .   .   .   .   67    ALA   HB     .   27151   1
      779    .   1   1   68    68    ALA   HB2    H   1    1.529     0.020   .   1   .   .   .   .   .   67    ALA   HB     .   27151   1
      780    .   1   1   68    68    ALA   HB3    H   1    1.529     0.020   .   1   .   .   .   .   .   67    ALA   HB     .   27151   1
      781    .   1   1   68    68    ALA   C      C   13   178.093   0.3     .   1   .   .   .   .   .   67    ALA   C      .   27151   1
      782    .   1   1   68    68    ALA   CA     C   13   52.448    0.3     .   1   .   .   .   .   .   67    ALA   CA     .   27151   1
      783    .   1   1   68    68    ALA   CB     C   13   19.172    0.3     .   1   .   .   .   .   .   67    ALA   CB     .   27151   1
      784    .   1   1   68    68    ALA   N      N   15   118.137   0.3     .   1   .   .   .   .   .   67    ALA   N      .   27151   1
      785    .   1   1   69    69    GLY   H      H   1    7.746     0.020   .   1   .   .   .   .   .   68    GLY   H      .   27151   1
      786    .   1   1   69    69    GLY   HA2    H   1    4.012     0.020   .   1   .   .   .   .   .   68    GLY   HA2    .   27151   1
      787    .   1   1   69    69    GLY   HA3    H   1    4.012     0.020   .   1   .   .   .   .   .   68    GLY   HA3    .   27151   1
      788    .   1   1   69    69    GLY   C      C   13   175.811   0.3     .   1   .   .   .   .   .   68    GLY   C      .   27151   1
      789    .   1   1   69    69    GLY   CA     C   13   45.324    0.3     .   1   .   .   .   .   .   68    GLY   CA     .   27151   1
      790    .   1   1   69    69    GLY   N      N   15   105.138   0.3     .   1   .   .   .   .   .   68    GLY   N      .   27151   1
      791    .   1   1   70    70    ASP   H      H   1    7.833     0.020   .   1   .   .   .   .   .   69    ASP   H      .   27151   1
      792    .   1   1   70    70    ASP   HA     H   1    4.376     0.020   .   1   .   .   .   .   .   69    ASP   HA     .   27151   1
      793    .   1   1   70    70    ASP   HB2    H   1    2.321     0.020   .   2   .   .   .   .   .   69    ASP   HB2    .   27151   1
      794    .   1   1   70    70    ASP   HB3    H   1    2.302     0.020   .   2   .   .   .   .   .   69    ASP   HB3    .   27151   1
      795    .   1   1   70    70    ASP   C      C   13   176.520   0.3     .   1   .   .   .   .   .   69    ASP   C      .   27151   1
      796    .   1   1   70    70    ASP   CA     C   13   56.047    0.3     .   1   .   .   .   .   .   69    ASP   CA     .   27151   1
      797    .   1   1   70    70    ASP   CB     C   13   40.867    0.3     .   1   .   .   .   .   .   69    ASP   CB     .   27151   1
      798    .   1   1   70    70    ASP   N      N   15   117.860   0.3     .   1   .   .   .   .   .   69    ASP   N      .   27151   1
      799    .   1   1   71    71    PHE   H      H   1    8.981     0.020   .   1   .   .   .   .   .   70    PHE   H      .   27151   1
      800    .   1   1   71    71    PHE   HA     H   1    4.605     0.020   .   1   .   .   .   .   .   70    PHE   HA     .   27151   1
      801    .   1   1   71    71    PHE   HB2    H   1    3.037     0.020   .   2   .   .   .   .   .   70    PHE   HB2    .   27151   1
      802    .   1   1   71    71    PHE   HB3    H   1    2.781     0.020   .   2   .   .   .   .   .   70    PHE   HB3    .   27151   1
      803    .   1   1   71    71    PHE   HD1    H   1    6.861     0.020   .   1   .   .   .   .   .   70    PHE   HD1    .   27151   1
      804    .   1   1   71    71    PHE   HD2    H   1    6.861     0.020   .   1   .   .   .   .   .   70    PHE   HD2    .   27151   1
      805    .   1   1   71    71    PHE   HE1    H   1    7.088     0.020   .   1   .   .   .   .   .   70    PHE   HE1    .   27151   1
      806    .   1   1   71    71    PHE   HE2    H   1    7.088     0.020   .   1   .   .   .   .   .   70    PHE   HE2    .   27151   1
      807    .   1   1   71    71    PHE   C      C   13   175.753   0.3     .   1   .   .   .   .   .   70    PHE   C      .   27151   1
      808    .   1   1   71    71    PHE   CA     C   13   58.493    0.3     .   1   .   .   .   .   .   70    PHE   CA     .   27151   1
      809    .   1   1   71    71    PHE   CB     C   13   40.102    0.3     .   1   .   .   .   .   .   70    PHE   CB     .   27151   1
      810    .   1   1   71    71    PHE   CD1    C   13   131.172   0.3     .   1   .   .   .   .   .   70    PHE   CD1    .   27151   1
      811    .   1   1   71    71    PHE   N      N   15   118.259   0.3     .   1   .   .   .   .   .   70    PHE   N      .   27151   1
      812    .   1   1   72    72    ILE   H      H   1    8.815     0.020   .   1   .   .   .   .   .   71    ILE   H      .   27151   1
      813    .   1   1   72    72    ILE   HA     H   1    4.134     0.020   .   1   .   .   .   .   .   71    ILE   HA     .   27151   1
      814    .   1   1   72    72    ILE   HB     H   1    1.974     0.020   .   1   .   .   .   .   .   71    ILE   HB     .   27151   1
      815    .   1   1   72    72    ILE   HG12   H   1    1.482     0.020   .   2   .   .   .   .   .   71    ILE   HG12   .   27151   1
      816    .   1   1   72    72    ILE   HG13   H   1    1.155     0.020   .   2   .   .   .   .   .   71    ILE   HG13   .   27151   1
      817    .   1   1   72    72    ILE   HG21   H   1    0.919     0.020   .   1   .   .   .   .   .   71    ILE   HG2    .   27151   1
      818    .   1   1   72    72    ILE   HG22   H   1    0.919     0.020   .   1   .   .   .   .   .   71    ILE   HG2    .   27151   1
      819    .   1   1   72    72    ILE   HG23   H   1    0.919     0.020   .   1   .   .   .   .   .   71    ILE   HG2    .   27151   1
      820    .   1   1   72    72    ILE   HD11   H   1    0.829     0.020   .   1   .   .   .   .   .   71    ILE   HD1    .   27151   1
      821    .   1   1   72    72    ILE   HD12   H   1    0.829     0.020   .   1   .   .   .   .   .   71    ILE   HD1    .   27151   1
      822    .   1   1   72    72    ILE   HD13   H   1    0.829     0.020   .   1   .   .   .   .   .   71    ILE   HD1    .   27151   1
      823    .   1   1   72    72    ILE   C      C   13   174.162   0.3     .   1   .   .   .   .   .   71    ILE   C      .   27151   1
      824    .   1   1   72    72    ILE   CA     C   13   62.052    0.3     .   1   .   .   .   .   .   71    ILE   CA     .   27151   1
      825    .   1   1   72    72    ILE   CB     C   13   38.018    0.3     .   1   .   .   .   .   .   71    ILE   CB     .   27151   1
      826    .   1   1   72    72    ILE   CG1    C   13   26.926    0.3     .   1   .   .   .   .   .   71    ILE   CG1    .   27151   1
      827    .   1   1   72    72    ILE   CG2    C   13   18.669    0.3     .   1   .   .   .   .   .   71    ILE   CG2    .   27151   1
      828    .   1   1   72    72    ILE   CD1    C   13   14.725    0.3     .   1   .   .   .   .   .   71    ILE   CD1    .   27151   1
      829    .   1   1   72    72    ILE   N      N   15   118.682   0.3     .   1   .   .   .   .   .   71    ILE   N      .   27151   1
      830    .   1   1   73    73    GLU   H      H   1    7.455     0.020   .   1   .   .   .   .   .   72    GLU   H      .   27151   1
      831    .   1   1   73    73    GLU   HA     H   1    4.694     0.020   .   1   .   .   .   .   .   72    GLU   HA     .   27151   1
      832    .   1   1   73    73    GLU   HB2    H   1    2.289     0.020   .   1   .   .   .   .   .   72    GLU   HB2    .   27151   1
      833    .   1   1   73    73    GLU   HB3    H   1    2.289     0.020   .   1   .   .   .   .   .   72    GLU   HB3    .   27151   1
      834    .   1   1   73    73    GLU   HG2    H   1    2.277     0.020   .   2   .   .   .   .   .   72    GLU   HG2    .   27151   1
      835    .   1   1   73    73    GLU   HG3    H   1    2.212     0.020   .   2   .   .   .   .   .   72    GLU   HG3    .   27151   1
      836    .   1   1   73    73    GLU   C      C   13   174.411   0.3     .   1   .   .   .   .   .   72    GLU   C      .   27151   1
      837    .   1   1   73    73    GLU   CA     C   13   54.888    0.3     .   1   .   .   .   .   .   72    GLU   CA     .   27151   1
      838    .   1   1   73    73    GLU   CB     C   13   31.021    0.3     .   1   .   .   .   .   .   72    GLU   CB     .   27151   1
      839    .   1   1   73    73    GLU   CG     C   13   34.431    0.3     .   1   .   .   .   .   .   72    GLU   CG     .   27151   1
      840    .   1   1   73    73    GLU   N      N   15   113.417   0.3     .   1   .   .   .   .   .   72    GLU   N      .   27151   1
      841    .   1   1   74    74    HIS   H      H   1    7.979     0.020   .   1   .   .   .   .   .   73    HIS   H      .   27151   1
      842    .   1   1   74    74    HIS   HA     H   1    5.469     0.020   .   1   .   .   .   .   .   73    HIS   HA     .   27151   1
      843    .   1   1   74    74    HIS   HB2    H   1    2.864     0.020   .   2   .   .   .   .   .   73    HIS   HB2    .   27151   1
      844    .   1   1   74    74    HIS   HB3    H   1    2.733     0.020   .   2   .   .   .   .   .   73    HIS   HB3    .   27151   1
      845    .   1   1   74    74    HIS   HD2    H   1    6.516     0.020   .   1   .   .   .   .   .   73    HIS   HD2    .   27151   1
      846    .   1   1   74    74    HIS   HE1    H   1    7.682     0.020   .   1   .   .   .   .   .   73    HIS   HE1    .   27151   1
      847    .   1   1   74    74    HIS   C      C   13   172.723   0.3     .   1   .   .   .   .   .   73    HIS   C      .   27151   1
      848    .   1   1   74    74    HIS   CA     C   13   55.896    0.3     .   1   .   .   .   .   .   73    HIS   CA     .   27151   1
      849    .   1   1   74    74    HIS   CB     C   13   31.810    0.3     .   1   .   .   .   .   .   73    HIS   CB     .   27151   1
      850    .   1   1   74    74    HIS   CD2    C   13   121.285   0.3     .   1   .   .   .   .   .   73    HIS   CD2    .   27151   1
      851    .   1   1   74    74    HIS   CE1    C   13   138.604   0.3     .   1   .   .   .   .   .   73    HIS   CE1    .   27151   1
      852    .   1   1   74    74    HIS   N      N   15   117.934   0.3     .   1   .   .   .   .   .   73    HIS   N      .   27151   1
      853    .   1   1   75    75    ALA   H      H   1    9.236     0.020   .   1   .   .   .   .   .   74    ALA   H      .   27151   1
      854    .   1   1   75    75    ALA   HA     H   1    4.455     0.020   .   1   .   .   .   .   .   74    ALA   HA     .   27151   1
      855    .   1   1   75    75    ALA   HB1    H   1    1.334     0.020   .   1   .   .   .   .   .   74    ALA   HB     .   27151   1
      856    .   1   1   75    75    ALA   HB2    H   1    1.334     0.020   .   1   .   .   .   .   .   74    ALA   HB     .   27151   1
      857    .   1   1   75    75    ALA   HB3    H   1    1.334     0.020   .   1   .   .   .   .   .   74    ALA   HB     .   27151   1
      858    .   1   1   75    75    ALA   C      C   13   174.909   0.3     .   1   .   .   .   .   .   74    ALA   C      .   27151   1
      859    .   1   1   75    75    ALA   CA     C   13   51.691    0.3     .   1   .   .   .   .   .   74    ALA   CA     .   27151   1
      860    .   1   1   75    75    ALA   CB     C   13   22.996    0.3     .   1   .   .   .   .   .   74    ALA   CB     .   27151   1
      861    .   1   1   75    75    ALA   N      N   15   121.671   0.3     .   1   .   .   .   .   .   74    ALA   N      .   27151   1
      862    .   1   1   76    76    GLU   H      H   1    8.320     0.020   .   1   .   .   .   .   .   75    GLU   H      .   27151   1
      863    .   1   1   76    76    GLU   HA     H   1    5.254     0.020   .   1   .   .   .   .   .   75    GLU   HA     .   27151   1
      864    .   1   1   76    76    GLU   HB2    H   1    1.943     0.020   .   2   .   .   .   .   .   75    GLU   HB2    .   27151   1
      865    .   1   1   76    76    GLU   HB3    H   1    1.717     0.020   .   2   .   .   .   .   .   75    GLU   HB3    .   27151   1
      866    .   1   1   76    76    GLU   HG2    H   1    2.016     0.020   .   2   .   .   .   .   .   75    GLU   HG2    .   27151   1
      867    .   1   1   76    76    GLU   HG3    H   1    1.970     0.020   .   2   .   .   .   .   .   75    GLU   HG3    .   27151   1
      868    .   1   1   76    76    GLU   C      C   13   175.830   0.3     .   1   .   .   .   .   .   75    GLU   C      .   27151   1
      869    .   1   1   76    76    GLU   CA     C   13   54.583    0.3     .   1   .   .   .   .   .   75    GLU   CA     .   27151   1
      870    .   1   1   76    76    GLU   CB     C   13   31.763    0.3     .   1   .   .   .   .   .   75    GLU   CB     .   27151   1
      871    .   1   1   76    76    GLU   CG     C   13   36.333    0.3     .   1   .   .   .   .   .   75    GLU   CG     .   27151   1
      872    .   1   1   76    76    GLU   N      N   15   120.262   0.3     .   1   .   .   .   .   .   75    GLU   N      .   27151   1
      873    .   1   1   77    77    PHE   H      H   1    9.287     0.020   .   1   .   .   .   .   .   76    PHE   H      .   27151   1
      874    .   1   1   77    77    PHE   HA     H   1    4.903     0.020   .   1   .   .   .   .   .   76    PHE   HA     .   27151   1
      875    .   1   1   77    77    PHE   HB2    H   1    2.977     0.020   .   2   .   .   .   .   .   76    PHE   HB2    .   27151   1
      876    .   1   1   77    77    PHE   HB3    H   1    3.056     0.020   .   2   .   .   .   .   .   76    PHE   HB3    .   27151   1
      877    .   1   1   77    77    PHE   HD1    H   1    7.122     0.020   .   1   .   .   .   .   .   76    PHE   HD1    .   27151   1
      878    .   1   1   77    77    PHE   HD2    H   1    7.122     0.020   .   1   .   .   .   .   .   76    PHE   HD2    .   27151   1
      879    .   1   1   77    77    PHE   CA     C   13   57.099    0.3     .   1   .   .   .   .   .   76    PHE   CA     .   27151   1
      880    .   1   1   77    77    PHE   CB     C   13   41.109    0.3     .   1   .   .   .   .   .   76    PHE   CB     .   27151   1
      881    .   1   1   77    77    PHE   CD1    C   13   131.851   0.3     .   1   .   .   .   .   .   76    PHE   CD1    .   27151   1
      882    .   1   1   77    77    PHE   N      N   15   123.998   0.3     .   1   .   .   .   .   .   76    PHE   N      .   27151   1
      883    .   1   1   78    78    SER   HA     H   1    3.918     0.020   .   1   .   .   .   .   .   77    SER   HA     .   27151   1
      884    .   1   1   78    78    SER   HB2    H   1    4.014     0.020   .   2   .   .   .   .   .   77    SER   HB2    .   27151   1
      885    .   1   1   78    78    SER   HB3    H   1    3.469     0.020   .   2   .   .   .   .   .   77    SER   HB3    .   27151   1
      886    .   1   1   78    78    SER   C      C   13   174.699   0.3     .   1   .   .   .   .   .   77    SER   C      .   27151   1
      887    .   1   1   78    78    SER   CA     C   13   57.927    0.3     .   1   .   .   .   .   .   77    SER   CA     .   27151   1
      888    .   1   1   78    78    SER   CB     C   13   62.111    0.3     .   1   .   .   .   .   .   77    SER   CB     .   27151   1
      889    .   1   1   79    79    GLY   H      H   1    8.727     0.020   .   1   .   .   .   .   .   78    GLY   H      .   27151   1
      890    .   1   1   79    79    GLY   HA2    H   1    4.109     0.020   .   2   .   .   .   .   .   78    GLY   HA2    .   27151   1
      891    .   1   1   79    79    GLY   HA3    H   1    3.640     0.020   .   2   .   .   .   .   .   78    GLY   HA3    .   27151   1
      892    .   1   1   79    79    GLY   C      C   13   173.740   0.3     .   1   .   .   .   .   .   78    GLY   C      .   27151   1
      893    .   1   1   79    79    GLY   CA     C   13   45.035    0.3     .   1   .   .   .   .   .   78    GLY   CA     .   27151   1
      894    .   1   1   79    79    GLY   N      N   15   103.855   0.3     .   1   .   .   .   .   .   78    GLY   N      .   27151   1
      895    .   1   1   80    80    ASN   H      H   1    7.942     0.020   .   1   .   .   .   .   .   79    ASN   H      .   27151   1
      896    .   1   1   80    80    ASN   HA     H   1    4.873     0.020   .   1   .   .   .   .   .   79    ASN   HA     .   27151   1
      897    .   1   1   80    80    ASN   HB2    H   1    2.697     0.020   .   2   .   .   .   .   .   79    ASN   HB2    .   27151   1
      898    .   1   1   80    80    ASN   HB3    H   1    2.216     0.020   .   2   .   .   .   .   .   79    ASN   HB3    .   27151   1
      899    .   1   1   80    80    ASN   HD21   H   1    7.765     0.020   .   1   .   .   .   .   .   79    ASN   HD21   .   27151   1
      900    .   1   1   80    80    ASN   HD22   H   1    7.291     0.020   .   1   .   .   .   .   .   79    ASN   HD22   .   27151   1
      901    .   1   1   80    80    ASN   C      C   13   172.244   0.3     .   1   .   .   .   .   .   79    ASN   C      .   27151   1
      902    .   1   1   80    80    ASN   CA     C   13   51.849    0.3     .   1   .   .   .   .   .   79    ASN   CA     .   27151   1
      903    .   1   1   80    80    ASN   CB     C   13   42.085    0.3     .   1   .   .   .   .   .   79    ASN   CB     .   27151   1
      904    .   1   1   80    80    ASN   N      N   15   117.339   0.3     .   1   .   .   .   .   .   79    ASN   N      .   27151   1
      905    .   1   1   80    80    ASN   ND2    N   15   116.770   0.3     .   1   .   .   .   .   .   79    ASN   ND2    .   27151   1
      906    .   1   1   81    81    LEU   H      H   1    8.196     0.020   .   1   .   .   .   .   .   80    LEU   H      .   27151   1
      907    .   1   1   81    81    LEU   HA     H   1    5.118     0.020   .   1   .   .   .   .   .   80    LEU   HA     .   27151   1
      908    .   1   1   81    81    LEU   HB2    H   1    1.889     0.020   .   2   .   .   .   .   .   80    LEU   HB2    .   27151   1
      909    .   1   1   81    81    LEU   HB3    H   1    1.153     0.020   .   2   .   .   .   .   .   80    LEU   HB3    .   27151   1
      910    .   1   1   81    81    LEU   HG     H   1    1.526     0.020   .   1   .   .   .   .   .   80    LEU   HG     .   27151   1
      911    .   1   1   81    81    LEU   HD11   H   1    0.735     0.020   .   2   .   .   .   .   .   80    LEU   HD1    .   27151   1
      912    .   1   1   81    81    LEU   HD12   H   1    0.735     0.020   .   2   .   .   .   .   .   80    LEU   HD1    .   27151   1
      913    .   1   1   81    81    LEU   HD13   H   1    0.735     0.020   .   2   .   .   .   .   .   80    LEU   HD1    .   27151   1
      914    .   1   1   81    81    LEU   HD21   H   1    0.705     0.020   .   2   .   .   .   .   .   80    LEU   HD2    .   27151   1
      915    .   1   1   81    81    LEU   HD22   H   1    0.705     0.020   .   2   .   .   .   .   .   80    LEU   HD2    .   27151   1
      916    .   1   1   81    81    LEU   HD23   H   1    0.705     0.020   .   2   .   .   .   .   .   80    LEU   HD2    .   27151   1
      917    .   1   1   81    81    LEU   C      C   13   176.118   0.3     .   1   .   .   .   .   .   80    LEU   C      .   27151   1
      918    .   1   1   81    81    LEU   CA     C   13   54.010    0.3     .   1   .   .   .   .   .   80    LEU   CA     .   27151   1
      919    .   1   1   81    81    LEU   CB     C   13   43.643    0.3     .   1   .   .   .   .   .   80    LEU   CB     .   27151   1
      920    .   1   1   81    81    LEU   CG     C   13   27.135    0.3     .   1   .   .   .   .   .   80    LEU   CG     .   27151   1
      921    .   1   1   81    81    LEU   CD1    C   13   22.967    0.3     .   1   .   .   .   .   .   80    LEU   CD1    .   27151   1
      922    .   1   1   81    81    LEU   CD2    C   13   25.107    0.3     .   1   .   .   .   .   .   80    LEU   CD2    .   27151   1
      923    .   1   1   81    81    LEU   N      N   15   119.983   0.3     .   1   .   .   .   .   .   80    LEU   N      .   27151   1
      924    .   1   1   82    82    TYR   H      H   1    8.843     0.020   .   1   .   .   .   .   .   81    TYR   H      .   27151   1
      925    .   1   1   82    82    TYR   HA     H   1    5.583     0.020   .   1   .   .   .   .   .   81    TYR   HA     .   27151   1
      926    .   1   1   82    82    TYR   HB2    H   1    3.160     0.020   .   2   .   .   .   .   .   81    TYR   HB2    .   27151   1
      927    .   1   1   82    82    TYR   HB3    H   1    2.783     0.020   .   2   .   .   .   .   .   81    TYR   HB3    .   27151   1
      928    .   1   1   82    82    TYR   HD1    H   1    7.227     0.020   .   1   .   .   .   .   .   81    TYR   HD1    .   27151   1
      929    .   1   1   82    82    TYR   HD2    H   1    7.227     0.020   .   1   .   .   .   .   .   81    TYR   HD2    .   27151   1
      930    .   1   1   82    82    TYR   HE1    H   1    6.717     0.020   .   1   .   .   .   .   .   81    TYR   HE1    .   27151   1
      931    .   1   1   82    82    TYR   HE2    H   1    6.717     0.020   .   1   .   .   .   .   .   81    TYR   HE2    .   27151   1
      932    .   1   1   82    82    TYR   C      C   13   176.099   0.3     .   1   .   .   .   .   .   81    TYR   C      .   27151   1
      933    .   1   1   82    82    TYR   CA     C   13   56.603    0.3     .   1   .   .   .   .   .   81    TYR   CA     .   27151   1
      934    .   1   1   82    82    TYR   CB     C   13   42.620    0.3     .   1   .   .   .   .   .   81    TYR   CB     .   27151   1
      935    .   1   1   82    82    TYR   CD1    C   13   133.579   0.3     .   1   .   .   .   .   .   81    TYR   CD1    .   27151   1
      936    .   1   1   82    82    TYR   CE1    C   13   118.539   0.3     .   1   .   .   .   .   .   81    TYR   CE1    .   27151   1
      937    .   1   1   82    82    TYR   N      N   15   118.723   0.3     .   1   .   .   .   .   .   81    TYR   N      .   27151   1
      938    .   1   1   83    83    GLY   H      H   1    8.879     0.020   .   1   .   .   .   .   .   82    GLY   H      .   27151   1
      939    .   1   1   83    83    GLY   HA2    H   1    4.801     0.020   .   2   .   .   .   .   .   82    GLY   HA2    .   27151   1
      940    .   1   1   83    83    GLY   HA3    H   1    4.061     0.020   .   2   .   .   .   .   .   82    GLY   HA3    .   27151   1
      941    .   1   1   83    83    GLY   C      C   13   171.803   0.3     .   1   .   .   .   .   .   82    GLY   C      .   27151   1
      942    .   1   1   83    83    GLY   CA     C   13   47.491    0.3     .   1   .   .   .   .   .   82    GLY   CA     .   27151   1
      943    .   1   1   83    83    GLY   N      N   15   107.915   0.3     .   1   .   .   .   .   .   82    GLY   N      .   27151   1
      944    .   1   1   84    84    THR   H      H   1    8.454     0.020   .   1   .   .   .   .   .   83    THR   H      .   27151   1
      945    .   1   1   84    84    THR   HA     H   1    5.166     0.020   .   1   .   .   .   .   .   83    THR   HA     .   27151   1
      946    .   1   1   84    84    THR   HB     H   1    4.058     0.020   .   1   .   .   .   .   .   83    THR   HB     .   27151   1
      947    .   1   1   84    84    THR   HG21   H   1    1.246     0.020   .   1   .   .   .   .   .   83    THR   HG2    .   27151   1
      948    .   1   1   84    84    THR   HG22   H   1    1.246     0.020   .   1   .   .   .   .   .   83    THR   HG2    .   27151   1
      949    .   1   1   84    84    THR   HG23   H   1    1.246     0.020   .   1   .   .   .   .   .   83    THR   HG2    .   27151   1
      950    .   1   1   84    84    THR   C      C   13   173.529   0.3     .   1   .   .   .   .   .   83    THR   C      .   27151   1
      951    .   1   1   84    84    THR   CA     C   13   62.093    0.3     .   1   .   .   .   .   .   83    THR   CA     .   27151   1
      952    .   1   1   84    84    THR   CB     C   13   70.068    0.3     .   1   .   .   .   .   .   83    THR   CB     .   27151   1
      953    .   1   1   84    84    THR   CG2    C   13   21.705    0.3     .   1   .   .   .   .   .   83    THR   CG2    .   27151   1
      954    .   1   1   84    84    THR   N      N   15   117.203   0.3     .   1   .   .   .   .   .   83    THR   N      .   27151   1
      955    .   1   1   85    85    SER   H      H   1    10.517    0.020   .   1   .   .   .   .   .   84    SER   H      .   27151   1
      956    .   1   1   85    85    SER   HA     H   1    4.054     0.020   .   1   .   .   .   .   .   84    SER   HA     .   27151   1
      957    .   1   1   85    85    SER   HB2    H   1    3.467     0.020   .   2   .   .   .   .   .   84    SER   HB2    .   27151   1
      958    .   1   1   85    85    SER   HB3    H   1    3.258     0.020   .   2   .   .   .   .   .   84    SER   HB3    .   27151   1
      959    .   1   1   85    85    SER   C      C   13   174.603   0.3     .   1   .   .   .   .   .   84    SER   C      .   27151   1
      960    .   1   1   85    85    SER   CA     C   13   56.860    0.3     .   1   .   .   .   .   .   84    SER   CA     .   27151   1
      961    .   1   1   85    85    SER   CB     C   13   63.541    0.3     .   1   .   .   .   .   .   84    SER   CB     .   27151   1
      962    .   1   1   85    85    SER   N      N   15   127.492   0.3     .   1   .   .   .   .   .   84    SER   N      .   27151   1
      963    .   1   1   86    86    LYS   H      H   1    8.362     0.020   .   1   .   .   .   .   .   85    LYS   H      .   27151   1
      964    .   1   1   86    86    LYS   HA     H   1    3.838     0.020   .   1   .   .   .   .   .   85    LYS   HA     .   27151   1
      965    .   1   1   86    86    LYS   HB2    H   1    1.835     0.020   .   2   .   .   .   .   .   85    LYS   HB2    .   27151   1
      966    .   1   1   86    86    LYS   HB3    H   1    1.757     0.020   .   2   .   .   .   .   .   85    LYS   HB3    .   27151   1
      967    .   1   1   86    86    LYS   HG2    H   1    0.906     0.020   .   1   .   .   .   .   .   85    LYS   HG2    .   27151   1
      968    .   1   1   86    86    LYS   HG3    H   1    0.906     0.020   .   1   .   .   .   .   .   85    LYS   HG3    .   27151   1
      969    .   1   1   86    86    LYS   HD2    H   1    1.692     0.020   .   2   .   .   .   .   .   85    LYS   HD2    .   27151   1
      970    .   1   1   86    86    LYS   HD3    H   1    1.411     0.020   .   2   .   .   .   .   .   85    LYS   HD3    .   27151   1
      971    .   1   1   86    86    LYS   HE2    H   1    2.882     0.020   .   1   .   .   .   .   .   85    LYS   HE2    .   27151   1
      972    .   1   1   86    86    LYS   HE3    H   1    2.882     0.020   .   1   .   .   .   .   .   85    LYS   HE3    .   27151   1
      973    .   1   1   86    86    LYS   C      C   13   179.186   0.3     .   1   .   .   .   .   .   85    LYS   C      .   27151   1
      974    .   1   1   86    86    LYS   CA     C   13   60.097    0.3     .   1   .   .   .   .   .   85    LYS   CA     .   27151   1
      975    .   1   1   86    86    LYS   CB     C   13   31.875    0.3     .   1   .   .   .   .   .   85    LYS   CB     .   27151   1
      976    .   1   1   86    86    LYS   CG     C   13   25.498    0.3     .   1   .   .   .   .   .   85    LYS   CG     .   27151   1
      977    .   1   1   86    86    LYS   CD     C   13   29.087    0.3     .   1   .   .   .   .   .   85    LYS   CD     .   27151   1
      978    .   1   1   86    86    LYS   CE     C   13   41.326    0.3     .   1   .   .   .   .   .   85    LYS   CE     .   27151   1
      979    .   1   1   86    86    LYS   N      N   15   122.666   0.3     .   1   .   .   .   .   .   85    LYS   N      .   27151   1
      980    .   1   1   87    87    VAL   H      H   1    8.272     0.020   .   1   .   .   .   .   .   86    VAL   H      .   27151   1
      981    .   1   1   87    87    VAL   HA     H   1    3.852     0.020   .   1   .   .   .   .   .   86    VAL   HA     .   27151   1
      982    .   1   1   87    87    VAL   HB     H   1    1.904     0.020   .   1   .   .   .   .   .   86    VAL   HB     .   27151   1
      983    .   1   1   87    87    VAL   HG11   H   1    0.921     0.020   .   2   .   .   .   .   .   86    VAL   HG1    .   27151   1
      984    .   1   1   87    87    VAL   HG12   H   1    0.921     0.020   .   2   .   .   .   .   .   86    VAL   HG1    .   27151   1
      985    .   1   1   87    87    VAL   HG13   H   1    0.921     0.020   .   2   .   .   .   .   .   86    VAL   HG1    .   27151   1
      986    .   1   1   87    87    VAL   HG21   H   1    0.890     0.020   .   2   .   .   .   .   .   86    VAL   HG2    .   27151   1
      987    .   1   1   87    87    VAL   HG22   H   1    0.890     0.020   .   2   .   .   .   .   .   86    VAL   HG2    .   27151   1
      988    .   1   1   87    87    VAL   HG23   H   1    0.890     0.020   .   2   .   .   .   .   .   86    VAL   HG2    .   27151   1
      989    .   1   1   87    87    VAL   C      C   13   178.074   0.3     .   1   .   .   .   .   .   86    VAL   C      .   27151   1
      990    .   1   1   87    87    VAL   CA     C   13   65.259    0.3     .   1   .   .   .   .   .   86    VAL   CA     .   27151   1
      991    .   1   1   87    87    VAL   CB     C   13   31.619    0.3     .   1   .   .   .   .   .   86    VAL   CB     .   27151   1
      992    .   1   1   87    87    VAL   CG1    C   13   21.376    0.3     .   1   .   .   .   .   .   86    VAL   CG1    .   27151   1
      993    .   1   1   87    87    VAL   CG2    C   13   20.822    0.3     .   1   .   .   .   .   .   86    VAL   CG2    .   27151   1
      994    .   1   1   87    87    VAL   N      N   15   116.819   0.3     .   1   .   .   .   .   .   86    VAL   N      .   27151   1
      995    .   1   1   88    88    ALA   H      H   1    7.755     0.020   .   1   .   .   .   .   .   87    ALA   H      .   27151   1
      996    .   1   1   88    88    ALA   HA     H   1    4.327     0.020   .   1   .   .   .   .   .   87    ALA   HA     .   27151   1
      997    .   1   1   88    88    ALA   HB1    H   1    1.927     0.020   .   1   .   .   .   .   .   87    ALA   HB     .   27151   1
      998    .   1   1   88    88    ALA   HB2    H   1    1.927     0.020   .   1   .   .   .   .   .   87    ALA   HB     .   27151   1
      999    .   1   1   88    88    ALA   HB3    H   1    1.927     0.020   .   1   .   .   .   .   .   87    ALA   HB     .   27151   1
      1000   .   1   1   88    88    ALA   C      C   13   179.455   0.3     .   1   .   .   .   .   .   87    ALA   C      .   27151   1
      1001   .   1   1   88    88    ALA   CA     C   13   54.837    0.3     .   1   .   .   .   .   .   87    ALA   CA     .   27151   1
      1002   .   1   1   88    88    ALA   CB     C   13   19.895    0.3     .   1   .   .   .   .   .   87    ALA   CB     .   27151   1
      1003   .   1   1   88    88    ALA   N      N   15   123.892   0.3     .   1   .   .   .   .   .   87    ALA   N      .   27151   1
      1004   .   1   1   89    89    VAL   H      H   1    7.386     0.020   .   1   .   .   .   .   .   88    VAL   H      .   27151   1
      1005   .   1   1   89    89    VAL   HA     H   1    3.935     0.020   .   1   .   .   .   .   .   88    VAL   HA     .   27151   1
      1006   .   1   1   89    89    VAL   HB     H   1    2.303     0.020   .   1   .   .   .   .   .   88    VAL   HB     .   27151   1
      1007   .   1   1   89    89    VAL   HG11   H   1    1.105     0.020   .   2   .   .   .   .   .   88    VAL   HG1    .   27151   1
      1008   .   1   1   89    89    VAL   HG12   H   1    1.105     0.020   .   2   .   .   .   .   .   88    VAL   HG1    .   27151   1
      1009   .   1   1   89    89    VAL   HG13   H   1    1.105     0.020   .   2   .   .   .   .   .   88    VAL   HG1    .   27151   1
      1010   .   1   1   89    89    VAL   HG21   H   1    0.932     0.020   .   2   .   .   .   .   .   88    VAL   HG2    .   27151   1
      1011   .   1   1   89    89    VAL   HG22   H   1    0.932     0.020   .   2   .   .   .   .   .   88    VAL   HG2    .   27151   1
      1012   .   1   1   89    89    VAL   HG23   H   1    0.932     0.020   .   2   .   .   .   .   .   88    VAL   HG2    .   27151   1
      1013   .   1   1   89    89    VAL   C      C   13   178.975   0.3     .   1   .   .   .   .   .   88    VAL   C      .   27151   1
      1014   .   1   1   89    89    VAL   CA     C   13   65.535    0.3     .   1   .   .   .   .   .   88    VAL   CA     .   27151   1
      1015   .   1   1   89    89    VAL   CB     C   13   31.726    0.3     .   1   .   .   .   .   .   88    VAL   CB     .   27151   1
      1016   .   1   1   89    89    VAL   CG1    C   13   22.917    0.3     .   1   .   .   .   .   .   88    VAL   CG1    .   27151   1
      1017   .   1   1   89    89    VAL   CG2    C   13   21.021    0.3     .   1   .   .   .   .   .   88    VAL   CG2    .   27151   1
      1018   .   1   1   89    89    VAL   N      N   15   119.871   0.3     .   1   .   .   .   .   .   88    VAL   N      .   27151   1
      1019   .   1   1   90    90    GLN   H      H   1    8.095     0.020   .   1   .   .   .   .   .   89    GLN   H      .   27151   1
      1020   .   1   1   90    90    GLN   HA     H   1    4.058     0.020   .   1   .   .   .   .   .   89    GLN   HA     .   27151   1
      1021   .   1   1   90    90    GLN   HB2    H   1    2.276     0.020   .   2   .   .   .   .   .   89    GLN   HB2    .   27151   1
      1022   .   1   1   90    90    GLN   HB3    H   1    2.051     0.020   .   2   .   .   .   .   .   89    GLN   HB3    .   27151   1
      1023   .   1   1   90    90    GLN   HG2    H   1    2.481     0.020   .   1   .   .   .   .   .   89    GLN   HG2    .   27151   1
      1024   .   1   1   90    90    GLN   HG3    H   1    2.481     0.020   .   1   .   .   .   .   .   89    GLN   HG3    .   27151   1
      1025   .   1   1   90    90    GLN   HE21   H   1    7.950     0.020   .   1   .   .   .   .   .   89    GLN   HE21   .   27151   1
      1026   .   1   1   90    90    GLN   HE22   H   1    7.094     0.020   .   1   .   .   .   .   .   89    GLN   HE22   .   27151   1
      1027   .   1   1   90    90    GLN   C      C   13   178.649   0.3     .   1   .   .   .   .   .   89    GLN   C      .   27151   1
      1028   .   1   1   90    90    GLN   CA     C   13   58.888    0.3     .   1   .   .   .   .   .   89    GLN   CA     .   27151   1
      1029   .   1   1   90    90    GLN   CB     C   13   28.007    0.3     .   1   .   .   .   .   .   89    GLN   CB     .   27151   1
      1030   .   1   1   90    90    GLN   CG     C   13   33.686    0.3     .   1   .   .   .   .   .   89    GLN   CG     .   27151   1
      1031   .   1   1   90    90    GLN   N      N   15   119.446   0.3     .   1   .   .   .   .   .   89    GLN   N      .   27151   1
      1032   .   1   1   90    90    GLN   NE2    N   15   113.003   0.3     .   1   .   .   .   .   .   89    GLN   NE2    .   27151   1
      1033   .   1   1   91    91    ALA   H      H   1    8.187     0.020   .   1   .   .   .   .   .   90    ALA   H      .   27151   1
      1034   .   1   1   91    91    ALA   HA     H   1    4.150     0.020   .   1   .   .   .   .   .   90    ALA   HA     .   27151   1
      1035   .   1   1   91    91    ALA   HB1    H   1    1.548     0.020   .   1   .   .   .   .   .   90    ALA   HB     .   27151   1
      1036   .   1   1   91    91    ALA   HB2    H   1    1.548     0.020   .   1   .   .   .   .   .   90    ALA   HB     .   27151   1
      1037   .   1   1   91    91    ALA   HB3    H   1    1.548     0.020   .   1   .   .   .   .   .   90    ALA   HB     .   27151   1
      1038   .   1   1   91    91    ALA   C      C   13   180.088   0.3     .   1   .   .   .   .   .   90    ALA   C      .   27151   1
      1039   .   1   1   91    91    ALA   CA     C   13   54.654    0.3     .   1   .   .   .   .   .   90    ALA   CA     .   27151   1
      1040   .   1   1   91    91    ALA   CB     C   13   17.672    0.3     .   1   .   .   .   .   .   90    ALA   CB     .   27151   1
      1041   .   1   1   91    91    ALA   N      N   15   121.702   0.3     .   1   .   .   .   .   .   90    ALA   N      .   27151   1
      1042   .   1   1   92    92    VAL   H      H   1    7.165     0.020   .   1   .   .   .   .   .   91    VAL   H      .   27151   1
      1043   .   1   1   92    92    VAL   HA     H   1    3.657     0.020   .   1   .   .   .   .   .   91    VAL   HA     .   27151   1
      1044   .   1   1   92    92    VAL   HB     H   1    2.096     0.020   .   1   .   .   .   .   .   91    VAL   HB     .   27151   1
      1045   .   1   1   92    92    VAL   HG11   H   1    0.569     0.020   .   2   .   .   .   .   .   91    VAL   HG1    .   27151   1
      1046   .   1   1   92    92    VAL   HG12   H   1    0.569     0.020   .   2   .   .   .   .   .   91    VAL   HG1    .   27151   1
      1047   .   1   1   92    92    VAL   HG13   H   1    0.569     0.020   .   2   .   .   .   .   .   91    VAL   HG1    .   27151   1
      1048   .   1   1   92    92    VAL   HG21   H   1    1.029     0.020   .   2   .   .   .   .   .   91    VAL   HG2    .   27151   1
      1049   .   1   1   92    92    VAL   HG22   H   1    1.029     0.020   .   2   .   .   .   .   .   91    VAL   HG2    .   27151   1
      1050   .   1   1   92    92    VAL   HG23   H   1    1.029     0.020   .   2   .   .   .   .   .   91    VAL   HG2    .   27151   1
      1051   .   1   1   92    92    VAL   C      C   13   178.592   0.3     .   1   .   .   .   .   .   91    VAL   C      .   27151   1
      1052   .   1   1   92    92    VAL   CA     C   13   65.868    0.3     .   1   .   .   .   .   .   91    VAL   CA     .   27151   1
      1053   .   1   1   92    92    VAL   CB     C   13   31.957    0.3     .   1   .   .   .   .   .   91    VAL   CB     .   27151   1
      1054   .   1   1   92    92    VAL   CG1    C   13   21.571    0.3     .   1   .   .   .   .   .   91    VAL   CG1    .   27151   1
      1055   .   1   1   92    92    VAL   CG2    C   13   22.370    0.3     .   1   .   .   .   .   .   91    VAL   CG2    .   27151   1
      1056   .   1   1   92    92    VAL   N      N   15   118.947   0.3     .   1   .   .   .   .   .   91    VAL   N      .   27151   1
      1057   .   1   1   93    93    GLN   H      H   1    7.586     0.020   .   1   .   .   .   .   .   92    GLN   H      .   27151   1
      1058   .   1   1   93    93    GLN   HA     H   1    4.263     0.020   .   1   .   .   .   .   .   92    GLN   HA     .   27151   1
      1059   .   1   1   93    93    GLN   HB2    H   1    2.233     0.020   .   2   .   .   .   .   .   92    GLN   HB2    .   27151   1
      1060   .   1   1   93    93    GLN   HB3    H   1    2.106     0.020   .   2   .   .   .   .   .   92    GLN   HB3    .   27151   1
      1061   .   1   1   93    93    GLN   HG2    H   1    2.508     0.020   .   2   .   .   .   .   .   92    GLN   HG2    .   27151   1
      1062   .   1   1   93    93    GLN   HG3    H   1    2.300     0.020   .   2   .   .   .   .   .   92    GLN   HG3    .   27151   1
      1063   .   1   1   93    93    GLN   HE21   H   1    6.945     0.020   .   1   .   .   .   .   .   92    GLN   HE21   .   27151   1
      1064   .   1   1   93    93    GLN   HE22   H   1    6.642     0.020   .   1   .   .   .   .   .   92    GLN   HE22   .   27151   1
      1065   .   1   1   93    93    GLN   C      C   13   179.896   0.3     .   1   .   .   .   .   .   92    GLN   C      .   27151   1
      1066   .   1   1   93    93    GLN   CA     C   13   59.331    0.3     .   1   .   .   .   .   .   92    GLN   CA     .   27151   1
      1067   .   1   1   93    93    GLN   CB     C   13   29.129    0.3     .   1   .   .   .   .   .   92    GLN   CB     .   27151   1
      1068   .   1   1   93    93    GLN   CG     C   13   31.498    0.3     .   1   .   .   .   .   .   92    GLN   CG     .   27151   1
      1069   .   1   1   93    93    GLN   N      N   15   120.078   0.3     .   1   .   .   .   .   .   92    GLN   N      .   27151   1
      1070   .   1   1   93    93    GLN   NE2    N   15   110.048   0.3     .   1   .   .   .   .   .   92    GLN   NE2    .   27151   1
      1071   .   1   1   94    94    ALA   H      H   1    8.375     0.020   .   1   .   .   .   .   .   93    ALA   H      .   27151   1
      1072   .   1   1   94    94    ALA   HA     H   1    4.227     0.020   .   1   .   .   .   .   .   93    ALA   HA     .   27151   1
      1073   .   1   1   94    94    ALA   HB1    H   1    1.508     0.020   .   1   .   .   .   .   .   93    ALA   HB     .   27151   1
      1074   .   1   1   94    94    ALA   HB2    H   1    1.508     0.020   .   1   .   .   .   .   .   93    ALA   HB     .   27151   1
      1075   .   1   1   94    94    ALA   HB3    H   1    1.508     0.020   .   1   .   .   .   .   .   93    ALA   HB     .   27151   1
      1076   .   1   1   94    94    ALA   C      C   13   178.764   0.3     .   1   .   .   .   .   .   93    ALA   C      .   27151   1
      1077   .   1   1   94    94    ALA   CA     C   13   53.898    0.3     .   1   .   .   .   .   .   93    ALA   CA     .   27151   1
      1078   .   1   1   94    94    ALA   CB     C   13   17.901    0.3     .   1   .   .   .   .   .   93    ALA   CB     .   27151   1
      1079   .   1   1   94    94    ALA   N      N   15   120.731   0.3     .   1   .   .   .   .   .   93    ALA   N      .   27151   1
      1080   .   1   1   95    95    MET   H      H   1    7.353     0.020   .   1   .   .   .   .   .   94    MET   H      .   27151   1
      1081   .   1   1   95    95    MET   HA     H   1    4.523     0.020   .   1   .   .   .   .   .   94    MET   HA     .   27151   1
      1082   .   1   1   95    95    MET   HB2    H   1    2.150     0.020   .   2   .   .   .   .   .   94    MET   HB2    .   27151   1
      1083   .   1   1   95    95    MET   HB3    H   1    2.242     0.020   .   2   .   .   .   .   .   94    MET   HB3    .   27151   1
      1084   .   1   1   95    95    MET   HG2    H   1    2.826     0.020   .   2   .   .   .   .   .   94    MET   HG2    .   27151   1
      1085   .   1   1   95    95    MET   HG3    H   1    2.649     0.020   .   2   .   .   .   .   .   94    MET   HG3    .   27151   1
      1086   .   1   1   95    95    MET   HE1    H   1    2.091     0.020   .   1   .   .   .   .   .   94    MET   HE     .   27151   1
      1087   .   1   1   95    95    MET   HE2    H   1    2.091     0.020   .   1   .   .   .   .   .   94    MET   HE     .   27151   1
      1088   .   1   1   95    95    MET   HE3    H   1    2.091     0.020   .   1   .   .   .   .   .   94    MET   HE     .   27151   1
      1089   .   1   1   95    95    MET   C      C   13   175.159   0.3     .   1   .   .   .   .   .   94    MET   C      .   27151   1
      1090   .   1   1   95    95    MET   CA     C   13   54.856    0.3     .   1   .   .   .   .   .   94    MET   CA     .   27151   1
      1091   .   1   1   95    95    MET   CB     C   13   32.077    0.3     .   1   .   .   .   .   .   94    MET   CB     .   27151   1
      1092   .   1   1   95    95    MET   CG     C   13   31.804    0.3     .   1   .   .   .   .   .   94    MET   CG     .   27151   1
      1093   .   1   1   95    95    MET   CE     C   13   16.689    0.3     .   1   .   .   .   .   .   94    MET   CE     .   27151   1
      1094   .   1   1   95    95    MET   N      N   15   116.446   0.3     .   1   .   .   .   .   .   94    MET   N      .   27151   1
      1095   .   1   1   96    96    ASN   H      H   1    8.516     0.020   .   1   .   .   .   .   .   95    ASN   H      .   27151   1
      1096   .   1   1   96    96    ASN   HA     H   1    4.197     0.020   .   1   .   .   .   .   .   95    ASN   HA     .   27151   1
      1097   .   1   1   96    96    ASN   HB2    H   1    3.305     0.020   .   2   .   .   .   .   .   95    ASN   HB2    .   27151   1
      1098   .   1   1   96    96    ASN   HB3    H   1    2.588     0.020   .   2   .   .   .   .   .   95    ASN   HB3    .   27151   1
      1099   .   1   1   96    96    ASN   HD21   H   1    7.349     0.020   .   1   .   .   .   .   .   95    ASN   HD21   .   27151   1
      1100   .   1   1   96    96    ASN   HD22   H   1    6.789     0.020   .   1   .   .   .   .   .   95    ASN   HD22   .   27151   1
      1101   .   1   1   96    96    ASN   C      C   13   173.452   0.3     .   1   .   .   .   .   .   95    ASN   C      .   27151   1
      1102   .   1   1   96    96    ASN   CA     C   13   54.081    0.3     .   1   .   .   .   .   .   95    ASN   CA     .   27151   1
      1103   .   1   1   96    96    ASN   CB     C   13   37.496    0.3     .   1   .   .   .   .   .   95    ASN   CB     .   27151   1
      1104   .   1   1   96    96    ASN   CG     C   13   178.112   0.3     .   1   .   .   .   .   .   95    ASN   CG     .   27151   1
      1105   .   1   1   96    96    ASN   N      N   15   116.330   0.3     .   1   .   .   .   .   .   95    ASN   N      .   27151   1
      1106   .   1   1   96    96    ASN   ND2    N   15   112.339   0.3     .   1   .   .   .   .   .   95    ASN   ND2    .   27151   1
      1107   .   1   1   97    97    ARG   H      H   1    6.898     0.020   .   1   .   .   .   .   .   96    ARG   H      .   27151   1
      1108   .   1   1   97    97    ARG   HA     H   1    4.556     0.020   .   1   .   .   .   .   .   96    ARG   HA     .   27151   1
      1109   .   1   1   97    97    ARG   HB2    H   1    1.307     0.020   .   2   .   .   .   .   .   96    ARG   HB2    .   27151   1
      1110   .   1   1   97    97    ARG   HB3    H   1    0.958     0.020   .   2   .   .   .   .   .   96    ARG   HB3    .   27151   1
      1111   .   1   1   97    97    ARG   HG2    H   1    1.415     0.020   .   2   .   .   .   .   .   96    ARG   HG2    .   27151   1
      1112   .   1   1   97    97    ARG   HG3    H   1    1.315     0.020   .   2   .   .   .   .   .   96    ARG   HG3    .   27151   1
      1113   .   1   1   97    97    ARG   HD2    H   1    2.817     0.020   .   2   .   .   .   .   .   96    ARG   HD2    .   27151   1
      1114   .   1   1   97    97    ARG   HD3    H   1    2.734     0.020   .   2   .   .   .   .   .   96    ARG   HD3    .   27151   1
      1115   .   1   1   97    97    ARG   C      C   13   175.159   0.3     .   1   .   .   .   .   .   96    ARG   C      .   27151   1
      1116   .   1   1   97    97    ARG   CA     C   13   53.438    0.3     .   1   .   .   .   .   .   96    ARG   CA     .   27151   1
      1117   .   1   1   97    97    ARG   CB     C   13   33.663    0.3     .   1   .   .   .   .   .   96    ARG   CB     .   27151   1
      1118   .   1   1   97    97    ARG   CG     C   13   27.540    0.3     .   1   .   .   .   .   .   96    ARG   CG     .   27151   1
      1119   .   1   1   97    97    ARG   CD     C   13   43.626    0.3     .   1   .   .   .   .   .   96    ARG   CD     .   27151   1
      1120   .   1   1   97    97    ARG   N      N   15   113.393   0.3     .   1   .   .   .   .   .   96    ARG   N      .   27151   1
      1121   .   1   1   98    98    ILE   H      H   1    8.575     0.020   .   1   .   .   .   .   .   97    ILE   H      .   27151   1
      1122   .   1   1   98    98    ILE   HA     H   1    3.544     0.020   .   1   .   .   .   .   .   97    ILE   HA     .   27151   1
      1123   .   1   1   98    98    ILE   HB     H   1    1.212     0.020   .   1   .   .   .   .   .   97    ILE   HB     .   27151   1
      1124   .   1   1   98    98    ILE   HG12   H   1    1.095     0.020   .   2   .   .   .   .   .   97    ILE   HG12   .   27151   1
      1125   .   1   1   98    98    ILE   HG13   H   1    0.705     0.020   .   2   .   .   .   .   .   97    ILE   HG13   .   27151   1
      1126   .   1   1   98    98    ILE   HG21   H   1    0.909     0.020   .   1   .   .   .   .   .   97    ILE   HG2    .   27151   1
      1127   .   1   1   98    98    ILE   HG22   H   1    0.909     0.020   .   1   .   .   .   .   .   97    ILE   HG2    .   27151   1
      1128   .   1   1   98    98    ILE   HG23   H   1    0.909     0.020   .   1   .   .   .   .   .   97    ILE   HG2    .   27151   1
      1129   .   1   1   98    98    ILE   HD11   H   1    0.126     0.020   .   1   .   .   .   .   .   97    ILE   HD1    .   27151   1
      1130   .   1   1   98    98    ILE   HD12   H   1    0.126     0.020   .   1   .   .   .   .   .   97    ILE   HD1    .   27151   1
      1131   .   1   1   98    98    ILE   HD13   H   1    0.126     0.020   .   1   .   .   .   .   .   97    ILE   HD1    .   27151   1
      1132   .   1   1   98    98    ILE   C      C   13   174.411   0.3     .   1   .   .   .   .   .   97    ILE   C      .   27151   1
      1133   .   1   1   98    98    ILE   CA     C   13   61.010    0.3     .   1   .   .   .   .   .   97    ILE   CA     .   27151   1
      1134   .   1   1   98    98    ILE   CB     C   13   38.033    0.3     .   1   .   .   .   .   .   97    ILE   CB     .   27151   1
      1135   .   1   1   98    98    ILE   CG1    C   13   27.669    0.3     .   1   .   .   .   .   .   97    ILE   CG1    .   27151   1
      1136   .   1   1   98    98    ILE   CG2    C   13   17.136    0.3     .   1   .   .   .   .   .   97    ILE   CG2    .   27151   1
      1137   .   1   1   98    98    ILE   CD1    C   13   13.993    0.3     .   1   .   .   .   .   .   97    ILE   CD1    .   27151   1
      1138   .   1   1   98    98    ILE   N      N   15   121.853   0.3     .   1   .   .   .   .   .   97    ILE   N      .   27151   1
      1139   .   1   1   99    99    CYS   H      H   1    8.444     0.020   .   1   .   .   .   .   .   98    CYS   H      .   27151   1
      1140   .   1   1   99    99    CYS   HA     H   1    4.642     0.020   .   1   .   .   .   .   .   98    CYS   HA     .   27151   1
      1141   .   1   1   99    99    CYS   HB2    H   1    2.695     0.020   .   2   .   .   .   .   .   98    CYS   HB2    .   27151   1
      1142   .   1   1   99    99    CYS   HB3    H   1    2.326     0.020   .   2   .   .   .   .   .   98    CYS   HB3    .   27151   1
      1143   .   1   1   99    99    CYS   C      C   13   173.241   0.3     .   1   .   .   .   .   .   98    CYS   C      .   27151   1
      1144   .   1   1   99    99    CYS   CA     C   13   58.253    0.3     .   1   .   .   .   .   .   98    CYS   CA     .   27151   1
      1145   .   1   1   99    99    CYS   CB     C   13   27.338    0.3     .   1   .   .   .   .   .   98    CYS   CB     .   27151   1
      1146   .   1   1   99    99    CYS   N      N   15   130.091   0.3     .   1   .   .   .   .   .   98    CYS   N      .   27151   1
      1147   .   1   1   100   100   VAL   H      H   1    8.315     0.020   .   1   .   .   .   .   .   99    VAL   H      .   27151   1
      1148   .   1   1   100   100   VAL   HA     H   1    4.509     0.020   .   1   .   .   .   .   .   99    VAL   HA     .   27151   1
      1149   .   1   1   100   100   VAL   HB     H   1    1.616     0.020   .   1   .   .   .   .   .   99    VAL   HB     .   27151   1
      1150   .   1   1   100   100   VAL   HG11   H   1    0.785     0.020   .   2   .   .   .   .   .   99    VAL   HG1    .   27151   1
      1151   .   1   1   100   100   VAL   HG12   H   1    0.785     0.020   .   2   .   .   .   .   .   99    VAL   HG1    .   27151   1
      1152   .   1   1   100   100   VAL   HG13   H   1    0.785     0.020   .   2   .   .   .   .   .   99    VAL   HG1    .   27151   1
      1153   .   1   1   100   100   VAL   HG21   H   1    0.740     0.020   .   2   .   .   .   .   .   99    VAL   HG2    .   27151   1
      1154   .   1   1   100   100   VAL   HG22   H   1    0.740     0.020   .   2   .   .   .   .   .   99    VAL   HG2    .   27151   1
      1155   .   1   1   100   100   VAL   HG23   H   1    0.740     0.020   .   2   .   .   .   .   .   99    VAL   HG2    .   27151   1
      1156   .   1   1   100   100   VAL   C      C   13   175.236   0.3     .   1   .   .   .   .   .   99    VAL   C      .   27151   1
      1157   .   1   1   100   100   VAL   CA     C   13   61.506    0.3     .   1   .   .   .   .   .   99    VAL   CA     .   27151   1
      1158   .   1   1   100   100   VAL   CB     C   13   32.127    0.3     .   1   .   .   .   .   .   99    VAL   CB     .   27151   1
      1159   .   1   1   100   100   VAL   CG1    C   13   21.352    0.3     .   1   .   .   .   .   .   99    VAL   CG1    .   27151   1
      1160   .   1   1   100   100   VAL   CG2    C   13   21.135    0.3     .   1   .   .   .   .   .   99    VAL   CG2    .   27151   1
      1161   .   1   1   100   100   VAL   N      N   15   129.618   0.3     .   1   .   .   .   .   .   99    VAL   N      .   27151   1
      1162   .   1   1   101   101   LEU   H      H   1    9.264     0.020   .   1   .   .   .   .   .   100   LEU   H      .   27151   1
      1163   .   1   1   101   101   LEU   HA     H   1    4.676     0.020   .   1   .   .   .   .   .   100   LEU   HA     .   27151   1
      1164   .   1   1   101   101   LEU   HB2    H   1    1.914     0.020   .   2   .   .   .   .   .   100   LEU   HB2    .   27151   1
      1165   .   1   1   101   101   LEU   HB3    H   1    1.590     0.020   .   2   .   .   .   .   .   100   LEU   HB3    .   27151   1
      1166   .   1   1   101   101   LEU   HG     H   1    1.243     0.020   .   1   .   .   .   .   .   100   LEU   HG     .   27151   1
      1167   .   1   1   101   101   LEU   HD11   H   1    0.891     0.020   .   2   .   .   .   .   .   100   LEU   HD1    .   27151   1
      1168   .   1   1   101   101   LEU   HD12   H   1    0.891     0.020   .   2   .   .   .   .   .   100   LEU   HD1    .   27151   1
      1169   .   1   1   101   101   LEU   HD13   H   1    0.891     0.020   .   2   .   .   .   .   .   100   LEU   HD1    .   27151   1
      1170   .   1   1   101   101   LEU   HD21   H   1    0.755     0.020   .   2   .   .   .   .   .   100   LEU   HD2    .   27151   1
      1171   .   1   1   101   101   LEU   HD22   H   1    0.755     0.020   .   2   .   .   .   .   .   100   LEU   HD2    .   27151   1
      1172   .   1   1   101   101   LEU   HD23   H   1    0.755     0.020   .   2   .   .   .   .   .   100   LEU   HD2    .   27151   1
      1173   .   1   1   101   101   LEU   C      C   13   173.414   0.3     .   1   .   .   .   .   .   100   LEU   C      .   27151   1
      1174   .   1   1   101   101   LEU   CA     C   13   53.721    0.3     .   1   .   .   .   .   .   100   LEU   CA     .   27151   1
      1175   .   1   1   101   101   LEU   CB     C   13   40.978    0.3     .   1   .   .   .   .   .   100   LEU   CB     .   27151   1
      1176   .   1   1   101   101   LEU   CG     C   13   27.067    0.3     .   1   .   .   .   .   .   100   LEU   CG     .   27151   1
      1177   .   1   1   101   101   LEU   CD1    C   13   24.710    0.3     .   1   .   .   .   .   .   100   LEU   CD1    .   27151   1
      1178   .   1   1   101   101   LEU   CD2    C   13   25.538    0.3     .   1   .   .   .   .   .   100   LEU   CD2    .   27151   1
      1179   .   1   1   101   101   LEU   N      N   15   130.912   0.3     .   1   .   .   .   .   .   100   LEU   N      .   27151   1
      1180   .   1   1   102   102   ASP   H      H   1    8.629     0.020   .   1   .   .   .   .   .   101   ASP   H      .   27151   1
      1181   .   1   1   102   102   ASP   HA     H   1    5.318     0.020   .   1   .   .   .   .   .   101   ASP   HA     .   27151   1
      1182   .   1   1   102   102   ASP   HB2    H   1    2.879     0.020   .   2   .   .   .   .   .   101   ASP   HB2    .   27151   1
      1183   .   1   1   102   102   ASP   HB3    H   1    2.214     0.020   .   2   .   .   .   .   .   101   ASP   HB3    .   27151   1
      1184   .   1   1   102   102   ASP   C      C   13   176.578   0.3     .   1   .   .   .   .   .   101   ASP   C      .   27151   1
      1185   .   1   1   102   102   ASP   CA     C   13   52.660    0.3     .   1   .   .   .   .   .   101   ASP   CA     .   27151   1
      1186   .   1   1   102   102   ASP   CB     C   13   40.669    0.3     .   1   .   .   .   .   .   101   ASP   CB     .   27151   1
      1187   .   1   1   102   102   ASP   N      N   15   126.225   0.3     .   1   .   .   .   .   .   101   ASP   N      .   27151   1
      1188   .   1   1   103   103   VAL   H      H   1    8.109     0.020   .   1   .   .   .   .   .   102   VAL   H      .   27151   1
      1189   .   1   1   103   103   VAL   HA     H   1    5.011     0.020   .   1   .   .   .   .   .   102   VAL   HA     .   27151   1
      1190   .   1   1   103   103   VAL   HB     H   1    2.436     0.020   .   1   .   .   .   .   .   102   VAL   HB     .   27151   1
      1191   .   1   1   103   103   VAL   HG11   H   1    0.846     0.020   .   2   .   .   .   .   .   102   VAL   HG1    .   27151   1
      1192   .   1   1   103   103   VAL   HG12   H   1    0.846     0.020   .   2   .   .   .   .   .   102   VAL   HG1    .   27151   1
      1193   .   1   1   103   103   VAL   HG13   H   1    0.846     0.020   .   2   .   .   .   .   .   102   VAL   HG1    .   27151   1
      1194   .   1   1   103   103   VAL   HG21   H   1    0.856     0.020   .   2   .   .   .   .   .   102   VAL   HG2    .   27151   1
      1195   .   1   1   103   103   VAL   HG22   H   1    0.856     0.020   .   2   .   .   .   .   .   102   VAL   HG2    .   27151   1
      1196   .   1   1   103   103   VAL   HG23   H   1    0.856     0.020   .   2   .   .   .   .   .   102   VAL   HG2    .   27151   1
      1197   .   1   1   103   103   VAL   C      C   13   175.907   0.3     .   1   .   .   .   .   .   102   VAL   C      .   27151   1
      1198   .   1   1   103   103   VAL   CA     C   13   58.467    0.3     .   1   .   .   .   .   .   102   VAL   CA     .   27151   1
      1199   .   1   1   103   103   VAL   CB     C   13   37.343    0.3     .   1   .   .   .   .   .   102   VAL   CB     .   27151   1
      1200   .   1   1   103   103   VAL   CG1    C   13   21.727    0.3     .   1   .   .   .   .   .   102   VAL   CG1    .   27151   1
      1201   .   1   1   103   103   VAL   CG2    C   13   19.470    0.3     .   1   .   .   .   .   .   102   VAL   CG2    .   27151   1
      1202   .   1   1   103   103   VAL   N      N   15   114.483   0.3     .   1   .   .   .   .   .   102   VAL   N      .   27151   1
      1203   .   1   1   104   104   ASP   H      H   1    8.302     0.020   .   1   .   .   .   .   .   103   ASP   H      .   27151   1
      1204   .   1   1   104   104   ASP   HA     H   1    4.782     0.020   .   1   .   .   .   .   .   103   ASP   HA     .   27151   1
      1205   .   1   1   104   104   ASP   HB2    H   1    3.270     0.020   .   2   .   .   .   .   .   103   ASP   HB2    .   27151   1
      1206   .   1   1   104   104   ASP   HB3    H   1    2.824     0.020   .   2   .   .   .   .   .   103   ASP   HB3    .   27151   1
      1207   .   1   1   104   104   ASP   C      C   13   175.907   0.3     .   1   .   .   .   .   .   103   ASP   C      .   27151   1
      1208   .   1   1   104   104   ASP   CA     C   13   51.896    0.3     .   1   .   .   .   .   .   103   ASP   CA     .   27151   1
      1209   .   1   1   104   104   ASP   CB     C   13   41.134    0.3     .   1   .   .   .   .   .   103   ASP   CB     .   27151   1
      1210   .   1   1   104   104   ASP   N      N   15   121.385   0.3     .   1   .   .   .   .   .   103   ASP   N      .   27151   1
      1211   .   1   1   105   105   LEU   H      H   1    8.451     0.020   .   1   .   .   .   .   .   104   LEU   H      .   27151   1
      1212   .   1   1   105   105   LEU   HA     H   1    4.049     0.020   .   1   .   .   .   .   .   104   LEU   HA     .   27151   1
      1213   .   1   1   105   105   LEU   HB2    H   1    1.781     0.020   .   2   .   .   .   .   .   104   LEU   HB2    .   27151   1
      1214   .   1   1   105   105   LEU   HB3    H   1    1.680     0.020   .   2   .   .   .   .   .   104   LEU   HB3    .   27151   1
      1215   .   1   1   105   105   LEU   HG     H   1    1.687     0.020   .   1   .   .   .   .   .   104   LEU   HG     .   27151   1
      1216   .   1   1   105   105   LEU   HD11   H   1    1.009     0.020   .   2   .   .   .   .   .   104   LEU   HD1    .   27151   1
      1217   .   1   1   105   105   LEU   HD12   H   1    1.009     0.020   .   2   .   .   .   .   .   104   LEU   HD1    .   27151   1
      1218   .   1   1   105   105   LEU   HD13   H   1    1.009     0.020   .   2   .   .   .   .   .   104   LEU   HD1    .   27151   1
      1219   .   1   1   105   105   LEU   HD21   H   1    0.965     0.020   .   2   .   .   .   .   .   104   LEU   HD2    .   27151   1
      1220   .   1   1   105   105   LEU   HD22   H   1    0.965     0.020   .   2   .   .   .   .   .   104   LEU   HD2    .   27151   1
      1221   .   1   1   105   105   LEU   HD23   H   1    0.965     0.020   .   2   .   .   .   .   .   104   LEU   HD2    .   27151   1
      1222   .   1   1   105   105   LEU   C      C   13   178.726   0.3     .   1   .   .   .   .   .   104   LEU   C      .   27151   1
      1223   .   1   1   105   105   LEU   CA     C   13   58.134    0.3     .   1   .   .   .   .   .   104   LEU   CA     .   27151   1
      1224   .   1   1   105   105   LEU   CB     C   13   41.137    0.3     .   1   .   .   .   .   .   104   LEU   CB     .   27151   1
      1225   .   1   1   105   105   LEU   CG     C   13   27.200    0.3     .   1   .   .   .   .   .   104   LEU   CG     .   27151   1
      1226   .   1   1   105   105   LEU   CD1    C   13   23.177    0.3     .   1   .   .   .   .   .   104   LEU   CD1    .   27151   1
      1227   .   1   1   105   105   LEU   CD2    C   13   25.481    0.3     .   1   .   .   .   .   .   104   LEU   CD2    .   27151   1
      1228   .   1   1   105   105   LEU   N      N   15   119.393   0.3     .   1   .   .   .   .   .   104   LEU   N      .   27151   1
      1229   .   1   1   106   106   GLN   H      H   1    8.036     0.020   .   1   .   .   .   .   .   105   GLN   H      .   27151   1
      1230   .   1   1   106   106   GLN   HA     H   1    3.951     0.020   .   1   .   .   .   .   .   105   GLN   HA     .   27151   1
      1231   .   1   1   106   106   GLN   HB2    H   1    2.147     0.020   .   1   .   .   .   .   .   105   GLN   HB2    .   27151   1
      1232   .   1   1   106   106   GLN   HB3    H   1    2.147     0.020   .   1   .   .   .   .   .   105   GLN   HB3    .   27151   1
      1233   .   1   1   106   106   GLN   HG2    H   1    2.445     0.020   .   2   .   .   .   .   .   105   GLN   HG2    .   27151   1
      1234   .   1   1   106   106   GLN   HG3    H   1    2.368     0.020   .   2   .   .   .   .   .   105   GLN   HG3    .   27151   1
      1235   .   1   1   106   106   GLN   HE21   H   1    7.523     0.020   .   1   .   .   .   .   .   105   GLN   HE21   .   27151   1
      1236   .   1   1   106   106   GLN   HE22   H   1    7.035     0.020   .   1   .   .   .   .   .   105   GLN   HE22   .   27151   1
      1237   .   1   1   106   106   GLN   C      C   13   178.630   0.3     .   1   .   .   .   .   .   105   GLN   C      .   27151   1
      1238   .   1   1   106   106   GLN   CA     C   13   58.523    0.3     .   1   .   .   .   .   .   105   GLN   CA     .   27151   1
      1239   .   1   1   106   106   GLN   CB     C   13   27.575    0.3     .   1   .   .   .   .   .   105   GLN   CB     .   27151   1
      1240   .   1   1   106   106   GLN   CG     C   13   33.912    0.3     .   1   .   .   .   .   .   105   GLN   CG     .   27151   1
      1241   .   1   1   106   106   GLN   N      N   15   117.600   0.3     .   1   .   .   .   .   .   105   GLN   N      .   27151   1
      1242   .   1   1   106   106   GLN   NE2    N   15   113.977   0.3     .   1   .   .   .   .   .   105   GLN   NE2    .   27151   1
      1243   .   1   1   107   107   GLY   H      H   1    8.325     0.020   .   1   .   .   .   .   .   106   GLY   H      .   27151   1
      1244   .   1   1   107   107   GLY   HA2    H   1    4.058     0.020   .   2   .   .   .   .   .   106   GLY   HA2    .   27151   1
      1245   .   1   1   107   107   GLY   HA3    H   1    3.739     0.020   .   2   .   .   .   .   .   106   GLY   HA3    .   27151   1
      1246   .   1   1   107   107   GLY   C      C   13   175.964   0.3     .   1   .   .   .   .   .   106   GLY   C      .   27151   1
      1247   .   1   1   107   107   GLY   CA     C   13   47.259    0.3     .   1   .   .   .   .   .   106   GLY   CA     .   27151   1
      1248   .   1   1   107   107   GLY   N      N   15   109.669   0.3     .   1   .   .   .   .   .   106   GLY   N      .   27151   1
      1249   .   1   1   108   108   VAL   H      H   1    8.431     0.020   .   1   .   .   .   .   .   107   VAL   H      .   27151   1
      1250   .   1   1   108   108   VAL   HA     H   1    3.404     0.020   .   1   .   .   .   .   .   107   VAL   HA     .   27151   1
      1251   .   1   1   108   108   VAL   HB     H   1    2.583     0.020   .   1   .   .   .   .   .   107   VAL   HB     .   27151   1
      1252   .   1   1   108   108   VAL   HG11   H   1    1.173     0.020   .   2   .   .   .   .   .   107   VAL   HG1    .   27151   1
      1253   .   1   1   108   108   VAL   HG12   H   1    1.173     0.020   .   2   .   .   .   .   .   107   VAL   HG1    .   27151   1
      1254   .   1   1   108   108   VAL   HG13   H   1    1.173     0.020   .   2   .   .   .   .   .   107   VAL   HG1    .   27151   1
      1255   .   1   1   108   108   VAL   HG21   H   1    0.443     0.020   .   2   .   .   .   .   .   107   VAL   HG2    .   27151   1
      1256   .   1   1   108   108   VAL   HG22   H   1    0.443     0.020   .   2   .   .   .   .   .   107   VAL   HG2    .   27151   1
      1257   .   1   1   108   108   VAL   HG23   H   1    0.443     0.020   .   2   .   .   .   .   .   107   VAL   HG2    .   27151   1
      1258   .   1   1   108   108   VAL   C      C   13   177.518   0.3     .   1   .   .   .   .   .   107   VAL   C      .   27151   1
      1259   .   1   1   108   108   VAL   CA     C   13   67.851    0.3     .   1   .   .   .   .   .   107   VAL   CA     .   27151   1
      1260   .   1   1   108   108   VAL   CB     C   13   31.141    0.3     .   1   .   .   .   .   .   107   VAL   CB     .   27151   1
      1261   .   1   1   108   108   VAL   CG1    C   13   23.490    0.3     .   1   .   .   .   .   .   107   VAL   CG1    .   27151   1
      1262   .   1   1   108   108   VAL   CG2    C   13   20.773    0.3     .   1   .   .   .   .   .   107   VAL   CG2    .   27151   1
      1263   .   1   1   108   108   VAL   N      N   15   122.407   0.3     .   1   .   .   .   .   .   107   VAL   N      .   27151   1
      1264   .   1   1   109   109   ARG   H      H   1    7.976     0.020   .   1   .   .   .   .   .   108   ARG   H      .   27151   1
      1265   .   1   1   109   109   ARG   HA     H   1    3.693     0.020   .   1   .   .   .   .   .   108   ARG   HA     .   27151   1
      1266   .   1   1   109   109   ARG   HB2    H   1    1.964     0.020   .   2   .   .   .   .   .   108   ARG   HB2    .   27151   1
      1267   .   1   1   109   109   ARG   HB3    H   1    1.741     0.020   .   2   .   .   .   .   .   108   ARG   HB3    .   27151   1
      1268   .   1   1   109   109   ARG   HG2    H   1    1.794     0.020   .   2   .   .   .   .   .   108   ARG   HG2    .   27151   1
      1269   .   1   1   109   109   ARG   HG3    H   1    1.581     0.020   .   2   .   .   .   .   .   108   ARG   HG3    .   27151   1
      1270   .   1   1   109   109   ARG   HD2    H   1    3.089     0.020   .   2   .   .   .   .   .   108   ARG   HD2    .   27151   1
      1271   .   1   1   109   109   ARG   HD3    H   1    3.002     0.020   .   2   .   .   .   .   .   108   ARG   HD3    .   27151   1
      1272   .   1   1   109   109   ARG   C      C   13   179.666   0.3     .   1   .   .   .   .   .   108   ARG   C      .   27151   1
      1273   .   1   1   109   109   ARG   CA     C   13   59.721    0.3     .   1   .   .   .   .   .   108   ARG   CA     .   27151   1
      1274   .   1   1   109   109   ARG   CB     C   13   27.598    0.3     .   1   .   .   .   .   .   108   ARG   CB     .   27151   1
      1275   .   1   1   109   109   ARG   CG     C   13   27.573    0.3     .   1   .   .   .   .   .   108   ARG   CG     .   27151   1
      1276   .   1   1   109   109   ARG   CD     C   13   42.897    0.3     .   1   .   .   .   .   .   108   ARG   CD     .   27151   1
      1277   .   1   1   109   109   ARG   N      N   15   115.522   0.3     .   1   .   .   .   .   .   108   ARG   N      .   27151   1
      1278   .   1   1   110   110   ASN   H      H   1    8.418     0.020   .   1   .   .   .   .   .   109   ASN   H      .   27151   1
      1279   .   1   1   110   110   ASN   HA     H   1    4.556     0.020   .   1   .   .   .   .   .   109   ASN   HA     .   27151   1
      1280   .   1   1   110   110   ASN   HB2    H   1    3.250     0.020   .   2   .   .   .   .   .   109   ASN   HB2    .   27151   1
      1281   .   1   1   110   110   ASN   HB3    H   1    3.087     0.020   .   2   .   .   .   .   .   109   ASN   HB3    .   27151   1
      1282   .   1   1   110   110   ASN   HD21   H   1    7.686     0.020   .   1   .   .   .   .   .   109   ASN   HD21   .   27151   1
      1283   .   1   1   110   110   ASN   HD22   H   1    6.976     0.020   .   1   .   .   .   .   .   109   ASN   HD22   .   27151   1
      1284   .   1   1   110   110   ASN   C      C   13   178.879   0.3     .   1   .   .   .   .   .   109   ASN   C      .   27151   1
      1285   .   1   1   110   110   ASN   CA     C   13   55.696    0.3     .   1   .   .   .   .   .   109   ASN   CA     .   27151   1
      1286   .   1   1   110   110   ASN   CB     C   13   37.874    0.3     .   1   .   .   .   .   .   109   ASN   CB     .   27151   1
      1287   .   1   1   110   110   ASN   CG     C   13   176.290   0.3     .   1   .   .   .   .   .   109   ASN   CG     .   27151   1
      1288   .   1   1   110   110   ASN   N      N   15   118.809   0.3     .   1   .   .   .   .   .   109   ASN   N      .   27151   1
      1289   .   1   1   110   110   ASN   ND2    N   15   111.625   0.3     .   1   .   .   .   .   .   109   ASN   ND2    .   27151   1
      1290   .   1   1   111   111   ILE   H      H   1    8.662     0.020   .   1   .   .   .   .   .   110   ILE   H      .   27151   1
      1291   .   1   1   111   111   ILE   HA     H   1    3.812     0.020   .   1   .   .   .   .   .   110   ILE   HA     .   27151   1
      1292   .   1   1   111   111   ILE   HB     H   1    2.061     0.020   .   1   .   .   .   .   .   110   ILE   HB     .   27151   1
      1293   .   1   1   111   111   ILE   HG12   H   1    2.197     0.020   .   2   .   .   .   .   .   110   ILE   HG12   .   27151   1
      1294   .   1   1   111   111   ILE   HG13   H   1    0.763     0.020   .   2   .   .   .   .   .   110   ILE   HG13   .   27151   1
      1295   .   1   1   111   111   ILE   HG21   H   1    1.051     0.020   .   1   .   .   .   .   .   110   ILE   HG2    .   27151   1
      1296   .   1   1   111   111   ILE   HG22   H   1    1.051     0.020   .   1   .   .   .   .   .   110   ILE   HG2    .   27151   1
      1297   .   1   1   111   111   ILE   HG23   H   1    1.051     0.020   .   1   .   .   .   .   .   110   ILE   HG2    .   27151   1
      1298   .   1   1   111   111   ILE   HD11   H   1    0.842     0.020   .   1   .   .   .   .   .   110   ILE   HD1    .   27151   1
      1299   .   1   1   111   111   ILE   HD12   H   1    0.842     0.020   .   1   .   .   .   .   .   110   ILE   HD1    .   27151   1
      1300   .   1   1   111   111   ILE   HD13   H   1    0.842     0.020   .   1   .   .   .   .   .   110   ILE   HD1    .   27151   1
      1301   .   1   1   111   111   ILE   C      C   13   179.186   0.3     .   1   .   .   .   .   .   110   ILE   C      .   27151   1
      1302   .   1   1   111   111   ILE   CA     C   13   65.456    0.3     .   1   .   .   .   .   .   110   ILE   CA     .   27151   1
      1303   .   1   1   111   111   ILE   CB     C   13   38.088    0.3     .   1   .   .   .   .   .   110   ILE   CB     .   27151   1
      1304   .   1   1   111   111   ILE   CG1    C   13   30.869    0.3     .   1   .   .   .   .   .   110   ILE   CG1    .   27151   1
      1305   .   1   1   111   111   ILE   CG2    C   13   18.348    0.3     .   1   .   .   .   .   .   110   ILE   CG2    .   27151   1
      1306   .   1   1   111   111   ILE   CD1    C   13   15.798    0.3     .   1   .   .   .   .   .   110   ILE   CD1    .   27151   1
      1307   .   1   1   111   111   ILE   N      N   15   123.159   0.3     .   1   .   .   .   .   .   110   ILE   N      .   27151   1
      1308   .   1   1   112   112   LYS   H      H   1    8.397     0.020   .   1   .   .   .   .   .   111   LYS   H      .   27151   1
      1309   .   1   1   112   112   LYS   HA     H   1    4.193     0.020   .   1   .   .   .   .   .   111   LYS   HA     .   27151   1
      1310   .   1   1   112   112   LYS   HB2    H   1    1.643     0.020   .   1   .   .   .   .   .   111   LYS   HB2    .   27151   1
      1311   .   1   1   112   112   LYS   HB3    H   1    1.643     0.020   .   1   .   .   .   .   .   111   LYS   HB3    .   27151   1
      1312   .   1   1   112   112   LYS   HG2    H   1    1.322     0.020   .   2   .   .   .   .   .   111   LYS   HG2    .   27151   1
      1313   .   1   1   112   112   LYS   HG3    H   1    1.100     0.020   .   2   .   .   .   .   .   111   LYS   HG3    .   27151   1
      1314   .   1   1   112   112   LYS   HD2    H   1    1.231     0.020   .   2   .   .   .   .   .   111   LYS   HD2    .   27151   1
      1315   .   1   1   112   112   LYS   HD3    H   1    1.217     0.020   .   2   .   .   .   .   .   111   LYS   HD3    .   27151   1
      1316   .   1   1   112   112   LYS   HE2    H   1    2.231     0.020   .   1   .   .   .   .   .   111   LYS   HE2    .   27151   1
      1317   .   1   1   112   112   LYS   HE3    H   1    2.231     0.020   .   1   .   .   .   .   .   111   LYS   HE3    .   27151   1
      1318   .   1   1   112   112   LYS   C      C   13   177.422   0.3     .   1   .   .   .   .   .   111   LYS   C      .   27151   1
      1319   .   1   1   112   112   LYS   CA     C   13   57.610    0.3     .   1   .   .   .   .   .   111   LYS   CA     .   27151   1
      1320   .   1   1   112   112   LYS   CB     C   13   32.721    0.3     .   1   .   .   .   .   .   111   LYS   CB     .   27151   1
      1321   .   1   1   112   112   LYS   CG     C   13   25.529    0.3     .   1   .   .   .   .   .   111   LYS   CG     .   27151   1
      1322   .   1   1   112   112   LYS   CD     C   13   28.911    0.3     .   1   .   .   .   .   .   111   LYS   CD     .   27151   1
      1323   .   1   1   112   112   LYS   CE     C   13   42.063    0.3     .   1   .   .   .   .   .   111   LYS   CE     .   27151   1
      1324   .   1   1   112   112   LYS   N      N   15   122.694   0.3     .   1   .   .   .   .   .   111   LYS   N      .   27151   1
      1325   .   1   1   113   113   ALA   H      H   1    7.185     0.020   .   1   .   .   .   .   .   112   ALA   H      .   27151   1
      1326   .   1   1   113   113   ALA   HA     H   1    4.535     0.020   .   1   .   .   .   .   .   112   ALA   HA     .   27151   1
      1327   .   1   1   113   113   ALA   HB1    H   1    1.566     0.020   .   1   .   .   .   .   .   112   ALA   HB     .   27151   1
      1328   .   1   1   113   113   ALA   HB2    H   1    1.566     0.020   .   1   .   .   .   .   .   112   ALA   HB     .   27151   1
      1329   .   1   1   113   113   ALA   HB3    H   1    1.566     0.020   .   1   .   .   .   .   .   112   ALA   HB     .   27151   1
      1330   .   1   1   113   113   ALA   C      C   13   177.844   0.3     .   1   .   .   .   .   .   112   ALA   C      .   27151   1
      1331   .   1   1   113   113   ALA   CA     C   13   52.072    0.3     .   1   .   .   .   .   .   112   ALA   CA     .   27151   1
      1332   .   1   1   113   113   ALA   CB     C   13   18.603    0.3     .   1   .   .   .   .   .   112   ALA   CB     .   27151   1
      1333   .   1   1   113   113   ALA   N      N   15   118.909   0.3     .   1   .   .   .   .   .   112   ALA   N      .   27151   1
      1334   .   1   1   114   114   THR   H      H   1    7.858     0.020   .   1   .   .   .   .   .   113   THR   H      .   27151   1
      1335   .   1   1   114   114   THR   HA     H   1    4.861     0.020   .   1   .   .   .   .   .   113   THR   HA     .   27151   1
      1336   .   1   1   114   114   THR   HB     H   1    4.393     0.020   .   1   .   .   .   .   .   113   THR   HB     .   27151   1
      1337   .   1   1   114   114   THR   HG21   H   1    1.489     0.020   .   1   .   .   .   .   .   113   THR   HG2    .   27151   1
      1338   .   1   1   114   114   THR   HG22   H   1    1.489     0.020   .   1   .   .   .   .   .   113   THR   HG2    .   27151   1
      1339   .   1   1   114   114   THR   HG23   H   1    1.489     0.020   .   1   .   .   .   .   .   113   THR   HG2    .   27151   1
      1340   .   1   1   114   114   THR   CA     C   13   61.070    0.3     .   1   .   .   .   .   .   113   THR   CA     .   27151   1
      1341   .   1   1   114   114   THR   CB     C   13   72.483    0.3     .   1   .   .   .   .   .   113   THR   CB     .   27151   1
      1342   .   1   1   114   114   THR   CG2    C   13   21.495    0.3     .   1   .   .   .   .   .   113   THR   CG2    .   27151   1
      1343   .   1   1   114   114   THR   N      N   15   110.423   0.3     .   1   .   .   .   .   .   113   THR   N      .   27151   1
      1344   .   1   1   115   115   ASP   HA     H   1    4.745     0.020   .   1   .   .   .   .   .   114   ASP   HA     .   27151   1
      1345   .   1   1   115   115   ASP   HB2    H   1    2.917     0.020   .   2   .   .   .   .   .   114   ASP   HB2    .   27151   1
      1346   .   1   1   115   115   ASP   HB3    H   1    2.650     0.020   .   2   .   .   .   .   .   114   ASP   HB3    .   27151   1
      1347   .   1   1   115   115   ASP   C      C   13   177.383   0.3     .   1   .   .   .   .   .   114   ASP   C      .   27151   1
      1348   .   1   1   115   115   ASP   CA     C   13   52.879    0.3     .   1   .   .   .   .   .   114   ASP   CA     .   27151   1
      1349   .   1   1   115   115   ASP   CB     C   13   39.824    0.3     .   1   .   .   .   .   .   114   ASP   CB     .   27151   1
      1350   .   1   1   116   116   LEU   H      H   1    7.875     0.020   .   1   .   .   .   .   .   115   LEU   H      .   27151   1
      1351   .   1   1   116   116   LEU   HA     H   1    4.125     0.020   .   1   .   .   .   .   .   115   LEU   HA     .   27151   1
      1352   .   1   1   116   116   LEU   HB2    H   1    1.579     0.020   .   2   .   .   .   .   .   115   LEU   HB2    .   27151   1
      1353   .   1   1   116   116   LEU   HB3    H   1    1.174     0.020   .   2   .   .   .   .   .   115   LEU   HB3    .   27151   1
      1354   .   1   1   116   116   LEU   HG     H   1    1.697     0.020   .   1   .   .   .   .   .   115   LEU   HG     .   27151   1
      1355   .   1   1   116   116   LEU   HD11   H   1    0.903     0.020   .   2   .   .   .   .   .   115   LEU   HD1    .   27151   1
      1356   .   1   1   116   116   LEU   HD12   H   1    0.903     0.020   .   2   .   .   .   .   .   115   LEU   HD1    .   27151   1
      1357   .   1   1   116   116   LEU   HD13   H   1    0.903     0.020   .   2   .   .   .   .   .   115   LEU   HD1    .   27151   1
      1358   .   1   1   116   116   LEU   HD21   H   1    0.854     0.020   .   2   .   .   .   .   .   115   LEU   HD2    .   27151   1
      1359   .   1   1   116   116   LEU   HD22   H   1    0.854     0.020   .   2   .   .   .   .   .   115   LEU   HD2    .   27151   1
      1360   .   1   1   116   116   LEU   HD23   H   1    0.854     0.020   .   2   .   .   .   .   .   115   LEU   HD2    .   27151   1
      1361   .   1   1   116   116   LEU   CA     C   13   56.035    0.3     .   1   .   .   .   .   .   115   LEU   CA     .   27151   1
      1362   .   1   1   116   116   LEU   CB     C   13   43.376    0.3     .   1   .   .   .   .   .   115   LEU   CB     .   27151   1
      1363   .   1   1   116   116   LEU   CG     C   13   27.072    0.3     .   1   .   .   .   .   .   115   LEU   CG     .   27151   1
      1364   .   1   1   116   116   LEU   CD1    C   13   25.428    0.3     .   1   .   .   .   .   .   115   LEU   CD1    .   27151   1
      1365   .   1   1   116   116   LEU   CD2    C   13   23.425    0.3     .   1   .   .   .   .   .   115   LEU   CD2    .   27151   1
      1366   .   1   1   116   116   LEU   N      N   15   119.374   0.3     .   1   .   .   .   .   .   115   LEU   N      .   27151   1
      1367   .   1   1   117   117   ARG   HA     H   1    4.577     0.020   .   1   .   .   .   .   .   116   ARG   HA     .   27151   1
      1368   .   1   1   117   117   ARG   CA     C   13   53.757    0.3     .   1   .   .   .   .   .   116   ARG   CA     .   27151   1
      1369   .   1   1   118   118   PRO   HA     H   1    4.020     0.020   .   1   .   .   .   .   .   117   PRO   HA     .   27151   1
      1370   .   1   1   118   118   PRO   HB2    H   1    1.453     0.020   .   2   .   .   .   .   .   117   PRO   HB2    .   27151   1
      1371   .   1   1   118   118   PRO   HB3    H   1    0.917     0.020   .   2   .   .   .   .   .   117   PRO   HB3    .   27151   1
      1372   .   1   1   118   118   PRO   HG2    H   1    1.125     0.020   .   1   .   .   .   .   .   117   PRO   HG2    .   27151   1
      1373   .   1   1   118   118   PRO   HG3    H   1    1.125     0.020   .   1   .   .   .   .   .   117   PRO   HG3    .   27151   1
      1374   .   1   1   118   118   PRO   HD2    H   1    3.301     0.020   .   1   .   .   .   .   .   117   PRO   HD2    .   27151   1
      1375   .   1   1   118   118   PRO   HD3    H   1    3.301     0.020   .   1   .   .   .   .   .   117   PRO   HD3    .   27151   1
      1376   .   1   1   118   118   PRO   CA     C   13   65.790    0.3     .   1   .   .   .   .   .   117   PRO   CA     .   27151   1
      1377   .   1   1   118   118   PRO   CB     C   13   32.877    0.3     .   1   .   .   .   .   .   117   PRO   CB     .   27151   1
      1378   .   1   1   118   118   PRO   CG     C   13   26.416    0.3     .   1   .   .   .   .   .   117   PRO   CG     .   27151   1
      1379   .   1   1   118   118   PRO   CD     C   13   48.941    0.3     .   1   .   .   .   .   .   117   PRO   CD     .   27151   1
      1380   .   1   1   119   119   ILE   H      H   1    8.089     0.020   .   1   .   .   .   .   .   118   ILE   H      .   27151   1
      1381   .   1   1   119   119   ILE   HA     H   1    4.191     0.020   .   1   .   .   .   .   .   118   ILE   HA     .   27151   1
      1382   .   1   1   119   119   ILE   HB     H   1    1.506     0.020   .   1   .   .   .   .   .   118   ILE   HB     .   27151   1
      1383   .   1   1   119   119   ILE   HG12   H   1    0.963     0.020   .   1   .   .   .   .   .   118   ILE   HG12   .   27151   1
      1384   .   1   1   119   119   ILE   HG13   H   1    0.963     0.020   .   1   .   .   .   .   .   118   ILE   HG13   .   27151   1
      1385   .   1   1   119   119   ILE   HG21   H   1    0.883     0.020   .   1   .   .   .   .   .   118   ILE   HG2    .   27151   1
      1386   .   1   1   119   119   ILE   HG22   H   1    0.883     0.020   .   1   .   .   .   .   .   118   ILE   HG2    .   27151   1
      1387   .   1   1   119   119   ILE   HG23   H   1    0.883     0.020   .   1   .   .   .   .   .   118   ILE   HG2    .   27151   1
      1388   .   1   1   119   119   ILE   HD11   H   1    0.888     0.020   .   1   .   .   .   .   .   118   ILE   HD1    .   27151   1
      1389   .   1   1   119   119   ILE   HD12   H   1    0.888     0.020   .   1   .   .   .   .   .   118   ILE   HD1    .   27151   1
      1390   .   1   1   119   119   ILE   HD13   H   1    0.888     0.020   .   1   .   .   .   .   .   118   ILE   HD1    .   27151   1
      1391   .   1   1   119   119   ILE   C      C   13   174.890   0.3     .   1   .   .   .   .   .   118   ILE   C      .   27151   1
      1392   .   1   1   119   119   ILE   CA     C   13   61.501    0.3     .   1   .   .   .   .   .   118   ILE   CA     .   27151   1
      1393   .   1   1   119   119   ILE   CB     C   13   39.966    0.3     .   1   .   .   .   .   .   118   ILE   CB     .   27151   1
      1394   .   1   1   119   119   ILE   CG1    C   13   27.917    0.3     .   1   .   .   .   .   .   118   ILE   CG1    .   27151   1
      1395   .   1   1   119   119   ILE   CG2    C   13   14.173    0.3     .   1   .   .   .   .   .   118   ILE   CG2    .   27151   1
      1396   .   1   1   119   119   ILE   CD1    C   13   16.459    0.3     .   1   .   .   .   .   .   118   ILE   CD1    .   27151   1
      1397   .   1   1   119   119   ILE   N      N   15   119.702   0.3     .   1   .   .   .   .   .   118   ILE   N      .   27151   1
      1398   .   1   1   120   120   TYR   H      H   1    9.792     0.020   .   1   .   .   .   .   .   119   TYR   H      .   27151   1
      1399   .   1   1   120   120   TYR   HA     H   1    5.064     0.020   .   1   .   .   .   .   .   119   TYR   HA     .   27151   1
      1400   .   1   1   120   120   TYR   HB2    H   1    3.129     0.020   .   2   .   .   .   .   .   119   TYR   HB2    .   27151   1
      1401   .   1   1   120   120   TYR   HB3    H   1    2.902     0.020   .   2   .   .   .   .   .   119   TYR   HB3    .   27151   1
      1402   .   1   1   120   120   TYR   HD1    H   1    7.095     0.020   .   1   .   .   .   .   .   119   TYR   HD1    .   27151   1
      1403   .   1   1   120   120   TYR   HD2    H   1    7.095     0.020   .   1   .   .   .   .   .   119   TYR   HD2    .   27151   1
      1404   .   1   1   120   120   TYR   HE1    H   1    6.705     0.020   .   1   .   .   .   .   .   119   TYR   HE1    .   27151   1
      1405   .   1   1   120   120   TYR   HE2    H   1    6.705     0.020   .   1   .   .   .   .   .   119   TYR   HE2    .   27151   1
      1406   .   1   1   120   120   TYR   C      C   13   176.060   0.3     .   1   .   .   .   .   .   119   TYR   C      .   27151   1
      1407   .   1   1   120   120   TYR   CA     C   13   57.990    0.3     .   1   .   .   .   .   .   119   TYR   CA     .   27151   1
      1408   .   1   1   120   120   TYR   CB     C   13   40.614    0.3     .   1   .   .   .   .   .   119   TYR   CB     .   27151   1
      1409   .   1   1   120   120   TYR   CD1    C   13   134.230   0.3     .   1   .   .   .   .   .   119   TYR   CD1    .   27151   1
      1410   .   1   1   120   120   TYR   CE1    C   13   117.807   0.3     .   1   .   .   .   .   .   119   TYR   CE1    .   27151   1
      1411   .   1   1   120   120   TYR   N      N   15   126.889   0.3     .   1   .   .   .   .   .   119   TYR   N      .   27151   1
      1412   .   1   1   121   121   ILE   H      H   1    9.827     0.020   .   1   .   .   .   .   .   120   ILE   H      .   27151   1
      1413   .   1   1   121   121   ILE   HA     H   1    5.216     0.020   .   1   .   .   .   .   .   120   ILE   HA     .   27151   1
      1414   .   1   1   121   121   ILE   HB     H   1    1.944     0.020   .   1   .   .   .   .   .   120   ILE   HB     .   27151   1
      1415   .   1   1   121   121   ILE   HG12   H   1    1.593     0.020   .   2   .   .   .   .   .   120   ILE   HG12   .   27151   1
      1416   .   1   1   121   121   ILE   HG13   H   1    0.908     0.020   .   2   .   .   .   .   .   120   ILE   HG13   .   27151   1
      1417   .   1   1   121   121   ILE   HG21   H   1    0.626     0.020   .   1   .   .   .   .   .   120   ILE   HG2    .   27151   1
      1418   .   1   1   121   121   ILE   HG22   H   1    0.626     0.020   .   1   .   .   .   .   .   120   ILE   HG2    .   27151   1
      1419   .   1   1   121   121   ILE   HG23   H   1    0.626     0.020   .   1   .   .   .   .   .   120   ILE   HG2    .   27151   1
      1420   .   1   1   121   121   ILE   HD11   H   1    0.634     0.020   .   1   .   .   .   .   .   120   ILE   HD1    .   27151   1
      1421   .   1   1   121   121   ILE   HD12   H   1    0.634     0.020   .   1   .   .   .   .   .   120   ILE   HD1    .   27151   1
      1422   .   1   1   121   121   ILE   HD13   H   1    0.634     0.020   .   1   .   .   .   .   .   120   ILE   HD1    .   27151   1
      1423   .   1   1   121   121   ILE   C      C   13   173.414   0.3     .   1   .   .   .   .   .   120   ILE   C      .   27151   1
      1424   .   1   1   121   121   ILE   CA     C   13   60.011    0.3     .   1   .   .   .   .   .   120   ILE   CA     .   27151   1
      1425   .   1   1   121   121   ILE   CB     C   13   40.399    0.3     .   1   .   .   .   .   .   120   ILE   CB     .   27151   1
      1426   .   1   1   121   121   ILE   CG1    C   13   27.057    0.3     .   1   .   .   .   .   .   120   ILE   CG1    .   27151   1
      1427   .   1   1   121   121   ILE   CG2    C   13   16.335    0.3     .   1   .   .   .   .   .   120   ILE   CG2    .   27151   1
      1428   .   1   1   121   121   ILE   CD1    C   13   13.831    0.3     .   1   .   .   .   .   .   120   ILE   CD1    .   27151   1
      1429   .   1   1   121   121   ILE   N      N   15   127.251   0.3     .   1   .   .   .   .   .   120   ILE   N      .   27151   1
      1430   .   1   1   122   122   SER   H      H   1    8.153     0.020   .   1   .   .   .   .   .   121   SER   H      .   27151   1
      1431   .   1   1   122   122   SER   HA     H   1    4.729     0.020   .   1   .   .   .   .   .   121   SER   HA     .   27151   1
      1432   .   1   1   122   122   SER   HB2    H   1    2.833     0.020   .   1   .   .   .   .   .   121   SER   HB2    .   27151   1
      1433   .   1   1   122   122   SER   HB3    H   1    2.833     0.020   .   1   .   .   .   .   .   121   SER   HB3    .   27151   1
      1434   .   1   1   122   122   SER   C      C   13   174.008   0.3     .   1   .   .   .   .   .   121   SER   C      .   27151   1
      1435   .   1   1   122   122   SER   CA     C   13   54.818    0.3     .   1   .   .   .   .   .   121   SER   CA     .   27151   1
      1436   .   1   1   122   122   SER   CB     C   13   63.191    0.3     .   1   .   .   .   .   .   121   SER   CB     .   27151   1
      1437   .   1   1   122   122   SER   N      N   15   120.935   0.3     .   1   .   .   .   .   .   121   SER   N      .   27151   1
      1438   .   1   1   123   123   VAL   H      H   1    8.607     0.020   .   1   .   .   .   .   .   122   VAL   H      .   27151   1
      1439   .   1   1   123   123   VAL   HA     H   1    4.752     0.020   .   1   .   .   .   .   .   122   VAL   HA     .   27151   1
      1440   .   1   1   123   123   VAL   HB     H   1    1.801     0.020   .   1   .   .   .   .   .   122   VAL   HB     .   27151   1
      1441   .   1   1   123   123   VAL   HG11   H   1    0.606     0.020   .   2   .   .   .   .   .   122   VAL   HG1    .   27151   1
      1442   .   1   1   123   123   VAL   HG12   H   1    0.606     0.020   .   2   .   .   .   .   .   122   VAL   HG1    .   27151   1
      1443   .   1   1   123   123   VAL   HG13   H   1    0.606     0.020   .   2   .   .   .   .   .   122   VAL   HG1    .   27151   1
      1444   .   1   1   123   123   VAL   HG21   H   1    0.738     0.020   .   2   .   .   .   .   .   122   VAL   HG2    .   27151   1
      1445   .   1   1   123   123   VAL   HG22   H   1    0.738     0.020   .   2   .   .   .   .   .   122   VAL   HG2    .   27151   1
      1446   .   1   1   123   123   VAL   HG23   H   1    0.738     0.020   .   2   .   .   .   .   .   122   VAL   HG2    .   27151   1
      1447   .   1   1   123   123   VAL   C      C   13   174.756   0.3     .   1   .   .   .   .   .   122   VAL   C      .   27151   1
      1448   .   1   1   123   123   VAL   CA     C   13   61.264    0.3     .   1   .   .   .   .   .   122   VAL   CA     .   27151   1
      1449   .   1   1   123   123   VAL   CB     C   13   32.396    0.3     .   1   .   .   .   .   .   122   VAL   CB     .   27151   1
      1450   .   1   1   123   123   VAL   CG1    C   13   21.064    0.3     .   1   .   .   .   .   .   122   VAL   CG1    .   27151   1
      1451   .   1   1   123   123   VAL   CG2    C   13   20.781    0.3     .   1   .   .   .   .   .   122   VAL   CG2    .   27151   1
      1452   .   1   1   123   123   VAL   N      N   15   128.269   0.3     .   1   .   .   .   .   .   122   VAL   N      .   27151   1
      1453   .   1   1   124   124   GLN   H      H   1    8.979     0.020   .   1   .   .   .   .   .   123   GLN   H      .   27151   1
      1454   .   1   1   124   124   GLN   HA     H   1    4.590     0.020   .   1   .   .   .   .   .   123   GLN   HA     .   27151   1
      1455   .   1   1   124   124   GLN   HB2    H   1    1.940     0.020   .   1   .   .   .   .   .   123   GLN   HB2    .   27151   1
      1456   .   1   1   124   124   GLN   HB3    H   1    1.940     0.020   .   1   .   .   .   .   .   123   GLN   HB3    .   27151   1
      1457   .   1   1   124   124   GLN   HG2    H   1    2.152     0.020   .   1   .   .   .   .   .   123   GLN   HG2    .   27151   1
      1458   .   1   1   124   124   GLN   HG3    H   1    2.152     0.020   .   1   .   .   .   .   .   123   GLN   HG3    .   27151   1
      1459   .   1   1   124   124   GLN   HE21   H   1    7.136     0.020   .   1   .   .   .   .   .   123   GLN   HE21   .   27151   1
      1460   .   1   1   124   124   GLN   HE22   H   1    6.206     0.020   .   1   .   .   .   .   .   123   GLN   HE22   .   27151   1
      1461   .   1   1   124   124   GLN   CA     C   13   51.643    0.3     .   1   .   .   .   .   .   123   GLN   CA     .   27151   1
      1462   .   1   1   124   124   GLN   CB     C   13   29.476    0.3     .   1   .   .   .   .   .   123   GLN   CB     .   27151   1
      1463   .   1   1   124   124   GLN   CG     C   13   32.456    0.3     .   1   .   .   .   .   .   123   GLN   CG     .   27151   1
      1464   .   1   1   124   124   GLN   N      N   15   122.819   0.3     .   1   .   .   .   .   .   123   GLN   N      .   27151   1
      1465   .   1   1   124   124   GLN   NE2    N   15   109.748   0.3     .   1   .   .   .   .   .   123   GLN   NE2    .   27151   1
      1466   .   1   1   125   125   PRO   HA     H   1    4.128     0.020   .   1   .   .   .   .   .   124   PRO   HA     .   27151   1
      1467   .   1   1   125   125   PRO   HB2    H   1    2.294     0.020   .   2   .   .   .   .   .   124   PRO   HB2    .   27151   1
      1468   .   1   1   125   125   PRO   HB3    H   1    1.926     0.020   .   2   .   .   .   .   .   124   PRO   HB3    .   27151   1
      1469   .   1   1   125   125   PRO   HG2    H   1    1.977     0.020   .   1   .   .   .   .   .   124   PRO   HG2    .   27151   1
      1470   .   1   1   125   125   PRO   HG3    H   1    1.977     0.020   .   1   .   .   .   .   .   124   PRO   HG3    .   27151   1
      1471   .   1   1   125   125   PRO   HD2    H   1    3.946     0.020   .   2   .   .   .   .   .   124   PRO   HD2    .   27151   1
      1472   .   1   1   125   125   PRO   HD3    H   1    3.315     0.020   .   2   .   .   .   .   .   124   PRO   HD3    .   27151   1
      1473   .   1   1   125   125   PRO   CA     C   13   64.247    0.3     .   1   .   .   .   .   .   124   PRO   CA     .   27151   1
      1474   .   1   1   125   125   PRO   CB     C   13   32.097    0.3     .   1   .   .   .   .   .   124   PRO   CB     .   27151   1
      1475   .   1   1   125   125   PRO   CG     C   13   28.225    0.3     .   1   .   .   .   .   .   124   PRO   CG     .   27151   1
      1476   .   1   1   125   125   PRO   CD     C   13   48.826    0.3     .   1   .   .   .   .   .   124   PRO   CD     .   27151   1
      1477   .   1   1   126   126   PRO   HA     H   1    5.108     0.020   .   1   .   .   .   .   .   125   PRO   HA     .   27151   1
      1478   .   1   1   126   126   PRO   HB2    H   1    2.041     0.020   .   1   .   .   .   .   .   125   PRO   HB2    .   27151   1
      1479   .   1   1   126   126   PRO   HB3    H   1    2.041     0.020   .   1   .   .   .   .   .   125   PRO   HB3    .   27151   1
      1480   .   1   1   126   126   PRO   HG2    H   1    2.132     0.020   .   2   .   .   .   .   .   125   PRO   HG2    .   27151   1
      1481   .   1   1   126   126   PRO   HG3    H   1    2.029     0.020   .   2   .   .   .   .   .   125   PRO   HG3    .   27151   1
      1482   .   1   1   126   126   PRO   HD2    H   1    3.710     0.020   .   2   .   .   .   .   .   125   PRO   HD2    .   27151   1
      1483   .   1   1   126   126   PRO   HD3    H   1    3.419     0.020   .   2   .   .   .   .   .   125   PRO   HD3    .   27151   1
      1484   .   1   1   126   126   PRO   C      C   13   175.696   0.3     .   1   .   .   .   .   .   125   PRO   C      .   27151   1
      1485   .   1   1   126   126   PRO   CA     C   13   60.390    0.3     .   1   .   .   .   .   .   125   PRO   CA     .   27151   1
      1486   .   1   1   126   126   PRO   CB     C   13   31.798    0.3     .   1   .   .   .   .   .   125   PRO   CB     .   27151   1
      1487   .   1   1   126   126   PRO   CG     C   13   28.062    0.3     .   1   .   .   .   .   .   125   PRO   CG     .   27151   1
      1488   .   1   1   126   126   PRO   CD     C   13   49.649    0.3     .   1   .   .   .   .   .   125   PRO   CD     .   27151   1
      1489   .   1   1   127   127   SER   H      H   1    6.811     0.020   .   1   .   .   .   .   .   126   SER   H      .   27151   1
      1490   .   1   1   127   127   SER   HA     H   1    4.483     0.020   .   1   .   .   .   .   .   126   SER   HA     .   27151   1
      1491   .   1   1   127   127   SER   HB2    H   1    4.138     0.020   .   1   .   .   .   .   .   126   SER   HB2    .   27151   1
      1492   .   1   1   127   127   SER   HB3    H   1    4.138     0.020   .   1   .   .   .   .   .   126   SER   HB3    .   27151   1
      1493   .   1   1   127   127   SER   CA     C   13   56.152    0.3     .   1   .   .   .   .   .   126   SER   CA     .   27151   1
      1494   .   1   1   127   127   SER   CB     C   13   64.314    0.3     .   1   .   .   .   .   .   126   SER   CB     .   27151   1
      1495   .   1   1   127   127   SER   N      N   15   103.482   0.3     .   1   .   .   .   .   .   126   SER   N      .   27151   1
      1496   .   1   1   128   128   LEU   HA     H   1    4.092     0.020   .   1   .   .   .   .   .   127   LEU   HA     .   27151   1
      1497   .   1   1   128   128   LEU   HB2    H   1    1.665     0.020   .   1   .   .   .   .   .   127   LEU   HB2    .   27151   1
      1498   .   1   1   128   128   LEU   HB3    H   1    1.665     0.020   .   1   .   .   .   .   .   127   LEU   HB3    .   27151   1
      1499   .   1   1   128   128   LEU   HG     H   1    1.810     0.020   .   1   .   .   .   .   .   127   LEU   HG     .   27151   1
      1500   .   1   1   128   128   LEU   HD11   H   1    1.007     0.020   .   2   .   .   .   .   .   127   LEU   HD1    .   27151   1
      1501   .   1   1   128   128   LEU   HD12   H   1    1.007     0.020   .   2   .   .   .   .   .   127   LEU   HD1    .   27151   1
      1502   .   1   1   128   128   LEU   HD13   H   1    1.007     0.020   .   2   .   .   .   .   .   127   LEU   HD1    .   27151   1
      1503   .   1   1   128   128   LEU   HD21   H   1    0.911     0.020   .   2   .   .   .   .   .   127   LEU   HD2    .   27151   1
      1504   .   1   1   128   128   LEU   HD22   H   1    0.911     0.020   .   2   .   .   .   .   .   127   LEU   HD2    .   27151   1
      1505   .   1   1   128   128   LEU   HD23   H   1    0.911     0.020   .   2   .   .   .   .   .   127   LEU   HD2    .   27151   1
      1506   .   1   1   128   128   LEU   CA     C   13   57.321    0.3     .   1   .   .   .   .   .   127   LEU   CA     .   27151   1
      1507   .   1   1   128   128   LEU   CB     C   13   41.268    0.3     .   1   .   .   .   .   .   127   LEU   CB     .   27151   1
      1508   .   1   1   128   128   LEU   CG     C   13   26.868    0.3     .   1   .   .   .   .   .   127   LEU   CG     .   27151   1
      1509   .   1   1   128   128   LEU   CD1    C   13   24.585    0.3     .   1   .   .   .   .   .   127   LEU   CD1    .   27151   1
      1510   .   1   1   128   128   LEU   CD2    C   13   24.606    0.3     .   1   .   .   .   .   .   127   LEU   CD2    .   27151   1
      1511   .   1   1   129   129   HIS   HA     H   1    4.439     0.020   .   1   .   .   .   .   .   128   HIS   HA     .   27151   1
      1512   .   1   1   129   129   HIS   HB2    H   1    3.196     0.020   .   2   .   .   .   .   .   128   HIS   HB2    .   27151   1
      1513   .   1   1   129   129   HIS   HB3    H   1    3.070     0.020   .   2   .   .   .   .   .   128   HIS   HB3    .   27151   1
      1514   .   1   1   129   129   HIS   HD2    H   1    6.956     0.020   .   1   .   .   .   .   .   128   HIS   HD2    .   27151   1
      1515   .   1   1   129   129   HIS   C      C   13   177.978   0.3     .   1   .   .   .   .   .   128   HIS   C      .   27151   1
      1516   .   1   1   129   129   HIS   CA     C   13   59.369    0.3     .   1   .   .   .   .   .   128   HIS   CA     .   27151   1
      1517   .   1   1   129   129   HIS   CB     C   13   29.933    0.3     .   1   .   .   .   .   .   128   HIS   CB     .   27151   1
      1518   .   1   1   130   130   VAL   H      H   1    7.639     0.020   .   1   .   .   .   .   .   129   VAL   H      .   27151   1
      1519   .   1   1   130   130   VAL   HA     H   1    3.654     0.020   .   1   .   .   .   .   .   129   VAL   HA     .   27151   1
      1520   .   1   1   130   130   VAL   HB     H   1    1.840     0.020   .   1   .   .   .   .   .   129   VAL   HB     .   27151   1
      1521   .   1   1   130   130   VAL   HG11   H   1    0.960     0.020   .   2   .   .   .   .   .   129   VAL   HG1    .   27151   1
      1522   .   1   1   130   130   VAL   HG12   H   1    0.960     0.020   .   2   .   .   .   .   .   129   VAL   HG1    .   27151   1
      1523   .   1   1   130   130   VAL   HG13   H   1    0.960     0.020   .   2   .   .   .   .   .   129   VAL   HG1    .   27151   1
      1524   .   1   1   130   130   VAL   HG21   H   1    1.031     0.020   .   2   .   .   .   .   .   129   VAL   HG2    .   27151   1
      1525   .   1   1   130   130   VAL   HG22   H   1    1.031     0.020   .   2   .   .   .   .   .   129   VAL   HG2    .   27151   1
      1526   .   1   1   130   130   VAL   HG23   H   1    1.031     0.020   .   2   .   .   .   .   .   129   VAL   HG2    .   27151   1
      1527   .   1   1   130   130   VAL   C      C   13   177.882   0.3     .   1   .   .   .   .   .   129   VAL   C      .   27151   1
      1528   .   1   1   130   130   VAL   CA     C   13   65.903    0.3     .   1   .   .   .   .   .   129   VAL   CA     .   27151   1
      1529   .   1   1   130   130   VAL   CB     C   13   31.751    0.3     .   1   .   .   .   .   .   129   VAL   CB     .   27151   1
      1530   .   1   1   130   130   VAL   CG1    C   13   20.745    0.3     .   1   .   .   .   .   .   129   VAL   CG1    .   27151   1
      1531   .   1   1   130   130   VAL   CG2    C   13   23.381    0.3     .   1   .   .   .   .   .   129   VAL   CG2    .   27151   1
      1532   .   1   1   130   130   VAL   N      N   15   119.681   0.3     .   1   .   .   .   .   .   129   VAL   N      .   27151   1
      1533   .   1   1   131   131   LEU   H      H   1    7.522     0.020   .   1   .   .   .   .   .   130   LEU   H      .   27151   1
      1534   .   1   1   131   131   LEU   HA     H   1    4.049     0.020   .   1   .   .   .   .   .   130   LEU   HA     .   27151   1
      1535   .   1   1   131   131   LEU   HB2    H   1    2.106     0.020   .   2   .   .   .   .   .   130   LEU   HB2    .   27151   1
      1536   .   1   1   131   131   LEU   HB3    H   1    1.353     0.020   .   2   .   .   .   .   .   130   LEU   HB3    .   27151   1
      1537   .   1   1   131   131   LEU   HG     H   1    1.547     0.020   .   1   .   .   .   .   .   130   LEU   HG     .   27151   1
      1538   .   1   1   131   131   LEU   HD11   H   1    0.884     0.020   .   2   .   .   .   .   .   130   LEU   HD1    .   27151   1
      1539   .   1   1   131   131   LEU   HD12   H   1    0.884     0.020   .   2   .   .   .   .   .   130   LEU   HD1    .   27151   1
      1540   .   1   1   131   131   LEU   HD13   H   1    0.884     0.020   .   2   .   .   .   .   .   130   LEU   HD1    .   27151   1
      1541   .   1   1   131   131   LEU   HD21   H   1    0.884     0.020   .   2   .   .   .   .   .   130   LEU   HD2    .   27151   1
      1542   .   1   1   131   131   LEU   HD22   H   1    0.884     0.020   .   2   .   .   .   .   .   130   LEU   HD2    .   27151   1
      1543   .   1   1   131   131   LEU   HD23   H   1    0.884     0.020   .   2   .   .   .   .   .   130   LEU   HD2    .   27151   1
      1544   .   1   1   131   131   LEU   C      C   13   177.633   0.3     .   1   .   .   .   .   .   130   LEU   C      .   27151   1
      1545   .   1   1   131   131   LEU   CA     C   13   58.094    0.3     .   1   .   .   .   .   .   130   LEU   CA     .   27151   1
      1546   .   1   1   131   131   LEU   CB     C   13   41.155    0.3     .   1   .   .   .   .   .   130   LEU   CB     .   27151   1
      1547   .   1   1   131   131   LEU   CG     C   13   29.109    0.3     .   1   .   .   .   .   .   130   LEU   CG     .   27151   1
      1548   .   1   1   131   131   LEU   CD1    C   13   22.946    0.3     .   1   .   .   .   .   .   130   LEU   CD1    .   27151   1
      1549   .   1   1   131   131   LEU   CD2    C   13   26.587    0.3     .   1   .   .   .   .   .   130   LEU   CD2    .   27151   1
      1550   .   1   1   131   131   LEU   N      N   15   120.135   0.3     .   1   .   .   .   .   .   130   LEU   N      .   27151   1
      1551   .   1   1   132   132   GLU   H      H   1    8.633     0.020   .   1   .   .   .   .   .   131   GLU   H      .   27151   1
      1552   .   1   1   132   132   GLU   HA     H   1    3.664     0.020   .   1   .   .   .   .   .   131   GLU   HA     .   27151   1
      1553   .   1   1   132   132   GLU   HB2    H   1    2.134     0.020   .   1   .   .   .   .   .   131   GLU   HB2    .   27151   1
      1554   .   1   1   132   132   GLU   HB3    H   1    2.134     0.020   .   1   .   .   .   .   .   131   GLU   HB3    .   27151   1
      1555   .   1   1   132   132   GLU   HG2    H   1    2.230     0.020   .   1   .   .   .   .   .   131   GLU   HG2    .   27151   1
      1556   .   1   1   132   132   GLU   HG3    H   1    2.230     0.020   .   1   .   .   .   .   .   131   GLU   HG3    .   27151   1
      1557   .   1   1   132   132   GLU   C      C   13   177.710   0.3     .   1   .   .   .   .   .   131   GLU   C      .   27151   1
      1558   .   1   1   132   132   GLU   CA     C   13   60.261    0.3     .   1   .   .   .   .   .   131   GLU   CA     .   27151   1
      1559   .   1   1   132   132   GLU   CB     C   13   28.047    0.3     .   1   .   .   .   .   .   131   GLU   CB     .   27151   1
      1560   .   1   1   132   132   GLU   CG     C   13   35.956    0.3     .   1   .   .   .   .   .   131   GLU   CG     .   27151   1
      1561   .   1   1   132   132   GLU   N      N   15   118.357   0.3     .   1   .   .   .   .   .   131   GLU   N      .   27151   1
      1562   .   1   1   133   133   GLN   H      H   1    7.855     0.020   .   1   .   .   .   .   .   132   GLN   H      .   27151   1
      1563   .   1   1   133   133   GLN   HA     H   1    3.889     0.020   .   1   .   .   .   .   .   132   GLN   HA     .   27151   1
      1564   .   1   1   133   133   GLN   HB2    H   1    2.176     0.020   .   1   .   .   .   .   .   132   GLN   HB2    .   27151   1
      1565   .   1   1   133   133   GLN   HB3    H   1    2.176     0.020   .   1   .   .   .   .   .   132   GLN   HB3    .   27151   1
      1566   .   1   1   133   133   GLN   HG2    H   1    2.331     0.020   .   2   .   .   .   .   .   132   GLN   HG2    .   27151   1
      1567   .   1   1   133   133   GLN   HG3    H   1    2.227     0.020   .   2   .   .   .   .   .   132   GLN   HG3    .   27151   1
      1568   .   1   1   133   133   GLN   HE21   H   1    7.499     0.020   .   1   .   .   .   .   .   132   GLN   HE21   .   27151   1
      1569   .   1   1   133   133   GLN   HE22   H   1    6.777     0.020   .   1   .   .   .   .   .   132   GLN   HE22   .   27151   1
      1570   .   1   1   133   133   GLN   C      C   13   179.186   0.3     .   1   .   .   .   .   .   132   GLN   C      .   27151   1
      1571   .   1   1   133   133   GLN   CA     C   13   58.862    0.3     .   1   .   .   .   .   .   132   GLN   CA     .   27151   1
      1572   .   1   1   133   133   GLN   CB     C   13   28.155    0.3     .   1   .   .   .   .   .   132   GLN   CB     .   27151   1
      1573   .   1   1   133   133   GLN   CG     C   13   33.364    0.3     .   1   .   .   .   .   .   132   GLN   CG     .   27151   1
      1574   .   1   1   133   133   GLN   N      N   15   117.204   0.3     .   1   .   .   .   .   .   132   GLN   N      .   27151   1
      1575   .   1   1   133   133   GLN   NE2    N   15   111.335   0.3     .   1   .   .   .   .   .   132   GLN   NE2    .   27151   1
      1576   .   1   1   134   134   ARG   H      H   1    8.230     0.020   .   1   .   .   .   .   .   133   ARG   H      .   27151   1
      1577   .   1   1   134   134   ARG   HA     H   1    4.033     0.020   .   1   .   .   .   .   .   133   ARG   HA     .   27151   1
      1578   .   1   1   134   134   ARG   HB2    H   1    1.938     0.020   .   1   .   .   .   .   .   133   ARG   HB2    .   27151   1
      1579   .   1   1   134   134   ARG   HB3    H   1    1.938     0.020   .   1   .   .   .   .   .   133   ARG   HB3    .   27151   1
      1580   .   1   1   134   134   ARG   HG2    H   1    1.944     0.020   .   1   .   .   .   .   .   133   ARG   HG2    .   27151   1
      1581   .   1   1   134   134   ARG   HG3    H   1    1.944     0.020   .   1   .   .   .   .   .   133   ARG   HG3    .   27151   1
      1582   .   1   1   134   134   ARG   HD2    H   1    3.231     0.020   .   2   .   .   .   .   .   133   ARG   HD2    .   27151   1
      1583   .   1   1   134   134   ARG   HD3    H   1    2.964     0.020   .   2   .   .   .   .   .   133   ARG   HD3    .   27151   1
      1584   .   1   1   134   134   ARG   C      C   13   180.068   0.3     .   1   .   .   .   .   .   133   ARG   C      .   27151   1
      1585   .   1   1   134   134   ARG   CA     C   13   59.460    0.3     .   1   .   .   .   .   .   133   ARG   CA     .   27151   1
      1586   .   1   1   134   134   ARG   CB     C   13   29.800    0.3     .   1   .   .   .   .   .   133   ARG   CB     .   27151   1
      1587   .   1   1   134   134   ARG   CG     C   13   27.549    0.3     .   1   .   .   .   .   .   133   ARG   CG     .   27151   1
      1588   .   1   1   134   134   ARG   CD     C   13   43.689    0.3     .   1   .   .   .   .   .   133   ARG   CD     .   27151   1
      1589   .   1   1   134   134   ARG   N      N   15   119.090   0.3     .   1   .   .   .   .   .   133   ARG   N      .   27151   1
      1590   .   1   1   135   135   LEU   H      H   1    8.711     0.020   .   1   .   .   .   .   .   134   LEU   H      .   27151   1
      1591   .   1   1   135   135   LEU   HA     H   1    4.030     0.020   .   1   .   .   .   .   .   134   LEU   HA     .   27151   1
      1592   .   1   1   135   135   LEU   HB2    H   1    1.945     0.020   .   2   .   .   .   .   .   134   LEU   HB2    .   27151   1
      1593   .   1   1   135   135   LEU   HB3    H   1    1.205     0.020   .   2   .   .   .   .   .   134   LEU   HB3    .   27151   1
      1594   .   1   1   135   135   LEU   HG     H   1    1.897     0.020   .   1   .   .   .   .   .   134   LEU   HG     .   27151   1
      1595   .   1   1   135   135   LEU   HD11   H   1    0.763     0.020   .   2   .   .   .   .   .   134   LEU   HD1    .   27151   1
      1596   .   1   1   135   135   LEU   HD12   H   1    0.763     0.020   .   2   .   .   .   .   .   134   LEU   HD1    .   27151   1
      1597   .   1   1   135   135   LEU   HD13   H   1    0.763     0.020   .   2   .   .   .   .   .   134   LEU   HD1    .   27151   1
      1598   .   1   1   135   135   LEU   HD21   H   1    0.747     0.020   .   2   .   .   .   .   .   134   LEU   HD2    .   27151   1
      1599   .   1   1   135   135   LEU   HD22   H   1    0.747     0.020   .   2   .   .   .   .   .   134   LEU   HD2    .   27151   1
      1600   .   1   1   135   135   LEU   HD23   H   1    0.747     0.020   .   2   .   .   .   .   .   134   LEU   HD2    .   27151   1
      1601   .   1   1   135   135   LEU   C      C   13   180.836   0.3     .   1   .   .   .   .   .   134   LEU   C      .   27151   1
      1602   .   1   1   135   135   LEU   CA     C   13   57.540    0.3     .   1   .   .   .   .   .   134   LEU   CA     .   27151   1
      1603   .   1   1   135   135   LEU   CB     C   13   42.149    0.3     .   1   .   .   .   .   .   134   LEU   CB     .   27151   1
      1604   .   1   1   135   135   LEU   CG     C   13   26.898    0.3     .   1   .   .   .   .   .   134   LEU   CG     .   27151   1
      1605   .   1   1   135   135   LEU   CD1    C   13   21.767    0.3     .   1   .   .   .   .   .   134   LEU   CD1    .   27151   1
      1606   .   1   1   135   135   LEU   CD2    C   13   25.749    0.3     .   1   .   .   .   .   .   134   LEU   CD2    .   27151   1
      1607   .   1   1   135   135   LEU   N      N   15   119.600   0.3     .   1   .   .   .   .   .   134   LEU   N      .   27151   1
      1608   .   1   1   136   136   ARG   H      H   1    8.750     0.020   .   1   .   .   .   .   .   135   ARG   H      .   27151   1
      1609   .   1   1   136   136   ARG   HA     H   1    4.018     0.020   .   1   .   .   .   .   .   135   ARG   HA     .   27151   1
      1610   .   1   1   136   136   ARG   HB2    H   1    1.885     0.020   .   1   .   .   .   .   .   135   ARG   HB2    .   27151   1
      1611   .   1   1   136   136   ARG   HB3    H   1    1.885     0.020   .   1   .   .   .   .   .   135   ARG   HB3    .   27151   1
      1612   .   1   1   136   136   ARG   HG2    H   1    1.856     0.020   .   1   .   .   .   .   .   135   ARG   HG2    .   27151   1
      1613   .   1   1   136   136   ARG   HG3    H   1    1.856     0.020   .   1   .   .   .   .   .   135   ARG   HG3    .   27151   1
      1614   .   1   1   136   136   ARG   HD2    H   1    3.201     0.020   .   2   .   .   .   .   .   135   ARG   HD2    .   27151   1
      1615   .   1   1   136   136   ARG   HD3    H   1    3.074     0.020   .   2   .   .   .   .   .   135   ARG   HD3    .   27151   1
      1616   .   1   1   136   136   ARG   C      C   13   178.956   0.3     .   1   .   .   .   .   .   135   ARG   C      .   27151   1
      1617   .   1   1   136   136   ARG   CA     C   13   59.577    0.3     .   1   .   .   .   .   .   135   ARG   CA     .   27151   1
      1618   .   1   1   136   136   ARG   CB     C   13   29.673    0.3     .   1   .   .   .   .   .   135   ARG   CB     .   27151   1
      1619   .   1   1   136   136   ARG   CG     C   13   26.515    0.3     .   1   .   .   .   .   .   135   ARG   CG     .   27151   1
      1620   .   1   1   136   136   ARG   CD     C   13   43.235    0.3     .   1   .   .   .   .   .   135   ARG   CD     .   27151   1
      1621   .   1   1   136   136   ARG   N      N   15   119.600   0.3     .   1   .   .   .   .   .   135   ARG   N      .   27151   1
      1622   .   1   1   137   137   GLN   H      H   1    7.758     0.020   .   1   .   .   .   .   .   136   GLN   H      .   27151   1
      1623   .   1   1   137   137   GLN   HA     H   1    4.095     0.020   .   1   .   .   .   .   .   136   GLN   HA     .   27151   1
      1624   .   1   1   137   137   GLN   HB2    H   1    2.174     0.020   .   1   .   .   .   .   .   136   GLN   HB2    .   27151   1
      1625   .   1   1   137   137   GLN   HB3    H   1    2.174     0.020   .   1   .   .   .   .   .   136   GLN   HB3    .   27151   1
      1626   .   1   1   137   137   GLN   HG2    H   1    2.578     0.020   .   2   .   .   .   .   .   136   GLN   HG2    .   27151   1
      1627   .   1   1   137   137   GLN   HG3    H   1    2.480     0.020   .   2   .   .   .   .   .   136   GLN   HG3    .   27151   1
      1628   .   1   1   137   137   GLN   C      C   13   177.153   0.3     .   1   .   .   .   .   .   136   GLN   C      .   27151   1
      1629   .   1   1   137   137   GLN   CA     C   13   57.584    0.3     .   1   .   .   .   .   .   136   GLN   CA     .   27151   1
      1630   .   1   1   137   137   GLN   CB     C   13   28.398    0.3     .   1   .   .   .   .   .   136   GLN   CB     .   27151   1
      1631   .   1   1   137   137   GLN   CG     C   13   33.795    0.3     .   1   .   .   .   .   .   136   GLN   CG     .   27151   1
      1632   .   1   1   137   137   GLN   N      N   15   117.230   0.3     .   1   .   .   .   .   .   136   GLN   N      .   27151   1
      1633   .   1   1   138   138   ARG   H      H   1    7.425     0.020   .   1   .   .   .   .   .   137   ARG   H      .   27151   1
      1634   .   1   1   138   138   ARG   HA     H   1    4.220     0.020   .   1   .   .   .   .   .   137   ARG   HA     .   27151   1
      1635   .   1   1   138   138   ARG   HB2    H   1    2.005     0.020   .   1   .   .   .   .   .   137   ARG   HB2    .   27151   1
      1636   .   1   1   138   138   ARG   HB3    H   1    2.005     0.020   .   1   .   .   .   .   .   137   ARG   HB3    .   27151   1
      1637   .   1   1   138   138   ARG   HG2    H   1    1.870     0.020   .   1   .   .   .   .   .   137   ARG   HG2    .   27151   1
      1638   .   1   1   138   138   ARG   HG3    H   1    1.870     0.020   .   1   .   .   .   .   .   137   ARG   HG3    .   27151   1
      1639   .   1   1   138   138   ARG   HD2    H   1    3.139     0.020   .   1   .   .   .   .   .   137   ARG   HD2    .   27151   1
      1640   .   1   1   138   138   ARG   HD3    H   1    3.139     0.020   .   1   .   .   .   .   .   137   ARG   HD3    .   27151   1
      1641   .   1   1   138   138   ARG   C      C   13   176.731   0.3     .   1   .   .   .   .   .   137   ARG   C      .   27151   1
      1642   .   1   1   138   138   ARG   CA     C   13   57.117    0.3     .   1   .   .   .   .   .   137   ARG   CA     .   27151   1
      1643   .   1   1   138   138   ARG   CB     C   13   30.796    0.3     .   1   .   .   .   .   .   137   ARG   CB     .   27151   1
      1644   .   1   1   138   138   ARG   CG     C   13   26.850    0.3     .   1   .   .   .   .   .   137   ARG   CG     .   27151   1
      1645   .   1   1   138   138   ARG   CD     C   13   43.421    0.3     .   1   .   .   .   .   .   137   ARG   CD     .   27151   1
      1646   .   1   1   138   138   ARG   N      N   15   116.579   0.3     .   1   .   .   .   .   .   137   ARG   N      .   27151   1
      1647   .   1   1   139   139   ASN   H      H   1    7.842     0.020   .   1   .   .   .   .   .   138   ASN   H      .   27151   1
      1648   .   1   1   139   139   ASN   HA     H   1    4.667     0.020   .   1   .   .   .   .   .   138   ASN   HA     .   27151   1
      1649   .   1   1   139   139   ASN   HB2    H   1    3.067     0.020   .   2   .   .   .   .   .   138   ASN   HB2    .   27151   1
      1650   .   1   1   139   139   ASN   HB3    H   1    2.734     0.020   .   2   .   .   .   .   .   138   ASN   HB3    .   27151   1
      1651   .   1   1   139   139   ASN   HD21   H   1    7.585     0.020   .   1   .   .   .   .   .   138   ASN   HD21   .   27151   1
      1652   .   1   1   139   139   ASN   HD22   H   1    6.759     0.020   .   1   .   .   .   .   .   138   ASN   HD22   .   27151   1
      1653   .   1   1   139   139   ASN   C      C   13   174.967   0.3     .   1   .   .   .   .   .   138   ASN   C      .   27151   1
      1654   .   1   1   139   139   ASN   CA     C   13   54.158    0.3     .   1   .   .   .   .   .   138   ASN   CA     .   27151   1
      1655   .   1   1   139   139   ASN   CB     C   13   37.811    0.3     .   1   .   .   .   .   .   138   ASN   CB     .   27151   1
      1656   .   1   1   139   139   ASN   CG     C   13   177.710   0.3     .   1   .   .   .   .   .   138   ASN   CG     .   27151   1
      1657   .   1   1   139   139   ASN   N      N   15   114.987   0.3     .   1   .   .   .   .   .   138   ASN   N      .   27151   1
      1658   .   1   1   139   139   ASN   ND2    N   15   112.479   0.3     .   1   .   .   .   .   .   138   ASN   ND2    .   27151   1
      1659   .   1   1   140   140   THR   H      H   1    7.901     0.020   .   1   .   .   .   .   .   139   THR   H      .   27151   1
      1660   .   1   1   140   140   THR   HA     H   1    4.409     0.020   .   1   .   .   .   .   .   139   THR   HA     .   27151   1
      1661   .   1   1   140   140   THR   HB     H   1    4.323     0.020   .   1   .   .   .   .   .   139   THR   HB     .   27151   1
      1662   .   1   1   140   140   THR   HG21   H   1    1.142     0.020   .   1   .   .   .   .   .   139   THR   HG2    .   27151   1
      1663   .   1   1   140   140   THR   HG22   H   1    1.142     0.020   .   1   .   .   .   .   .   139   THR   HG2    .   27151   1
      1664   .   1   1   140   140   THR   HG23   H   1    1.142     0.020   .   1   .   .   .   .   .   139   THR   HG2    .   27151   1
      1665   .   1   1   140   140   THR   C      C   13   175.197   0.3     .   1   .   .   .   .   .   139   THR   C      .   27151   1
      1666   .   1   1   140   140   THR   CA     C   13   61.502    0.3     .   1   .   .   .   .   .   139   THR   CA     .   27151   1
      1667   .   1   1   140   140   THR   CB     C   13   69.552    0.3     .   1   .   .   .   .   .   139   THR   CB     .   27151   1
      1668   .   1   1   140   140   THR   CG2    C   13   21.491    0.3     .   1   .   .   .   .   .   139   THR   CG2    .   27151   1
      1669   .   1   1   140   140   THR   N      N   15   108.145   0.3     .   1   .   .   .   .   .   139   THR   N      .   27151   1
      1670   .   1   1   141   141   GLU   H      H   1    8.350     0.020   .   1   .   .   .   .   .   140   GLU   H      .   27151   1
      1671   .   1   1   141   141   GLU   HA     H   1    4.613     0.020   .   1   .   .   .   .   .   140   GLU   HA     .   27151   1
      1672   .   1   1   141   141   GLU   HB2    H   1    2.289     0.020   .   2   .   .   .   .   .   140   GLU   HB2    .   27151   1
      1673   .   1   1   141   141   GLU   HB3    H   1    1.878     0.020   .   2   .   .   .   .   .   140   GLU   HB3    .   27151   1
      1674   .   1   1   141   141   GLU   HG2    H   1    2.129     0.020   .   1   .   .   .   .   .   140   GLU   HG2    .   27151   1
      1675   .   1   1   141   141   GLU   HG3    H   1    2.129     0.020   .   1   .   .   .   .   .   140   GLU   HG3    .   27151   1
      1676   .   1   1   141   141   GLU   C      C   13   177.192   0.3     .   1   .   .   .   .   .   140   GLU   C      .   27151   1
      1677   .   1   1   141   141   GLU   CA     C   13   54.535    0.3     .   1   .   .   .   .   .   140   GLU   CA     .   27151   1
      1678   .   1   1   141   141   GLU   CB     C   13   31.732    0.3     .   1   .   .   .   .   .   140   GLU   CB     .   27151   1
      1679   .   1   1   141   141   GLU   CG     C   13   36.016    0.3     .   1   .   .   .   .   .   140   GLU   CG     .   27151   1
      1680   .   1   1   141   141   GLU   N      N   15   121.181   0.3     .   1   .   .   .   .   .   140   GLU   N      .   27151   1
      1681   .   1   1   142   142   THR   H      H   1    8.528     0.020   .   1   .   .   .   .   .   141   THR   H      .   27151   1
      1682   .   1   1   142   142   THR   HA     H   1    4.530     0.020   .   1   .   .   .   .   .   141   THR   HA     .   27151   1
      1683   .   1   1   142   142   THR   HB     H   1    4.733     0.020   .   1   .   .   .   .   .   141   THR   HB     .   27151   1
      1684   .   1   1   142   142   THR   HG21   H   1    1.345     0.020   .   1   .   .   .   .   .   141   THR   HG2    .   27151   1
      1685   .   1   1   142   142   THR   HG22   H   1    1.345     0.020   .   1   .   .   .   .   .   141   THR   HG2    .   27151   1
      1686   .   1   1   142   142   THR   HG23   H   1    1.345     0.020   .   1   .   .   .   .   .   141   THR   HG2    .   27151   1
      1687   .   1   1   142   142   THR   C      C   13   175.331   0.3     .   1   .   .   .   .   .   141   THR   C      .   27151   1
      1688   .   1   1   142   142   THR   CA     C   13   60.056    0.3     .   1   .   .   .   .   .   141   THR   CA     .   27151   1
      1689   .   1   1   142   142   THR   CB     C   13   71.030    0.3     .   1   .   .   .   .   .   141   THR   CB     .   27151   1
      1690   .   1   1   142   142   THR   CG2    C   13   21.769    0.3     .   1   .   .   .   .   .   141   THR   CG2    .   27151   1
      1691   .   1   1   142   142   THR   N      N   15   112.419   0.3     .   1   .   .   .   .   .   141   THR   N      .   27151   1
      1692   .   1   1   143   143   GLU   H      H   1    8.933     0.020   .   1   .   .   .   .   .   142   GLU   H      .   27151   1
      1693   .   1   1   143   143   GLU   HA     H   1    4.019     0.020   .   1   .   .   .   .   .   142   GLU   HA     .   27151   1
      1694   .   1   1   143   143   GLU   HB2    H   1    2.054     0.020   .   1   .   .   .   .   .   142   GLU   HB2    .   27151   1
      1695   .   1   1   143   143   GLU   HB3    H   1    2.054     0.020   .   1   .   .   .   .   .   142   GLU   HB3    .   27151   1
      1696   .   1   1   143   143   GLU   HG2    H   1    2.395     0.020   .   1   .   .   .   .   .   142   GLU   HG2    .   27151   1
      1697   .   1   1   143   143   GLU   HG3    H   1    2.395     0.020   .   1   .   .   .   .   .   142   GLU   HG3    .   27151   1
      1698   .   1   1   143   143   GLU   C      C   13   178.937   0.3     .   1   .   .   .   .   .   142   GLU   C      .   27151   1
      1699   .   1   1   143   143   GLU   CA     C   13   59.593    0.3     .   1   .   .   .   .   .   142   GLU   CA     .   27151   1
      1700   .   1   1   143   143   GLU   CB     C   13   28.935    0.3     .   1   .   .   .   .   .   142   GLU   CB     .   27151   1
      1701   .   1   1   143   143   GLU   CG     C   13   35.743    0.3     .   1   .   .   .   .   .   142   GLU   CG     .   27151   1
      1702   .   1   1   143   143   GLU   N      N   15   121.180   0.3     .   1   .   .   .   .   .   142   GLU   N      .   27151   1
      1703   .   1   1   144   144   GLU   H      H   1    8.528     0.020   .   1   .   .   .   .   .   143   GLU   H      .   27151   1
      1704   .   1   1   144   144   GLU   HA     H   1    4.050     0.020   .   1   .   .   .   .   .   143   GLU   HA     .   27151   1
      1705   .   1   1   144   144   GLU   HB2    H   1    2.085     0.020   .   2   .   .   .   .   .   143   GLU   HB2    .   27151   1
      1706   .   1   1   144   144   GLU   HB3    H   1    1.939     0.020   .   2   .   .   .   .   .   143   GLU   HB3    .   27151   1
      1707   .   1   1   144   144   GLU   HG2    H   1    2.319     0.020   .   1   .   .   .   .   .   143   GLU   HG2    .   27151   1
      1708   .   1   1   144   144   GLU   HG3    H   1    2.319     0.020   .   1   .   .   .   .   .   143   GLU   HG3    .   27151   1
      1709   .   1   1   144   144   GLU   C      C   13   179.205   0.3     .   1   .   .   .   .   .   143   GLU   C      .   27151   1
      1710   .   1   1   144   144   GLU   CA     C   13   59.439    0.3     .   1   .   .   .   .   .   143   GLU   CA     .   27151   1
      1711   .   1   1   144   144   GLU   CB     C   13   29.415    0.3     .   1   .   .   .   .   .   143   GLU   CB     .   27151   1
      1712   .   1   1   144   144   GLU   CG     C   13   36.232    0.3     .   1   .   .   .   .   .   143   GLU   CG     .   27151   1
      1713   .   1   1   144   144   GLU   N      N   15   116.506   0.3     .   1   .   .   .   .   .   143   GLU   N      .   27151   1
      1714   .   1   1   145   145   SER   H      H   1    8.208     0.020   .   1   .   .   .   .   .   144   SER   H      .   27151   1
      1715   .   1   1   145   145   SER   HA     H   1    3.970     0.020   .   1   .   .   .   .   .   144   SER   HA     .   27151   1
      1716   .   1   1   145   145   SER   HB2    H   1    4.102     0.020   .   2   .   .   .   .   .   144   SER   HB2    .   27151   1
      1717   .   1   1   145   145   SER   HB3    H   1    4.195     0.020   .   2   .   .   .   .   .   144   SER   HB3    .   27151   1
      1718   .   1   1   145   145   SER   C      C   13   177.441   0.3     .   1   .   .   .   .   .   144   SER   C      .   27151   1
      1719   .   1   1   145   145   SER   CA     C   13   61.618    0.3     .   1   .   .   .   .   .   144   SER   CA     .   27151   1
      1720   .   1   1   145   145   SER   CB     C   13   61.613    0.3     .   1   .   .   .   .   .   144   SER   CB     .   27151   1
      1721   .   1   1   145   145   SER   N      N   15   117.251   0.3     .   1   .   .   .   .   .   144   SER   N      .   27151   1
      1722   .   1   1   146   146   LEU   H      H   1    8.581     0.020   .   1   .   .   .   .   .   145   LEU   H      .   27151   1
      1723   .   1   1   146   146   LEU   HA     H   1    3.955     0.020   .   1   .   .   .   .   .   145   LEU   HA     .   27151   1
      1724   .   1   1   146   146   LEU   HB2    H   1    1.841     0.020   .   2   .   .   .   .   .   145   LEU   HB2    .   27151   1
      1725   .   1   1   146   146   LEU   HB3    H   1    1.721     0.020   .   2   .   .   .   .   .   145   LEU   HB3    .   27151   1
      1726   .   1   1   146   146   LEU   HG     H   1    1.604     0.020   .   1   .   .   .   .   .   145   LEU   HG     .   27151   1
      1727   .   1   1   146   146   LEU   HD11   H   1    0.846     0.020   .   2   .   .   .   .   .   145   LEU   HD1    .   27151   1
      1728   .   1   1   146   146   LEU   HD12   H   1    0.846     0.020   .   2   .   .   .   .   .   145   LEU   HD1    .   27151   1
      1729   .   1   1   146   146   LEU   HD13   H   1    0.846     0.020   .   2   .   .   .   .   .   145   LEU   HD1    .   27151   1
      1730   .   1   1   146   146   LEU   HD21   H   1    0.851     0.020   .   2   .   .   .   .   .   145   LEU   HD2    .   27151   1
      1731   .   1   1   146   146   LEU   HD22   H   1    0.851     0.020   .   2   .   .   .   .   .   145   LEU   HD2    .   27151   1
      1732   .   1   1   146   146   LEU   HD23   H   1    0.851     0.020   .   2   .   .   .   .   .   145   LEU   HD2    .   27151   1
      1733   .   1   1   146   146   LEU   C      C   13   178.496   0.3     .   1   .   .   .   .   .   145   LEU   C      .   27151   1
      1734   .   1   1   146   146   LEU   CA     C   13   58.141    0.3     .   1   .   .   .   .   .   145   LEU   CA     .   27151   1
      1735   .   1   1   146   146   LEU   CB     C   13   41.549    0.3     .   1   .   .   .   .   .   145   LEU   CB     .   27151   1
      1736   .   1   1   146   146   LEU   CG     C   13   26.981    0.3     .   1   .   .   .   .   .   145   LEU   CG     .   27151   1
      1737   .   1   1   146   146   LEU   CD1    C   13   25.530    0.3     .   1   .   .   .   .   .   145   LEU   CD1    .   27151   1
      1738   .   1   1   146   146   LEU   CD2    C   13   25.096    0.3     .   1   .   .   .   .   .   145   LEU   CD2    .   27151   1
      1739   .   1   1   146   146   LEU   N      N   15   125.403   0.3     .   1   .   .   .   .   .   145   LEU   N      .   27151   1
      1740   .   1   1   147   147   VAL   H      H   1    7.856     0.020   .   1   .   .   .   .   .   146   VAL   H      .   27151   1
      1741   .   1   1   147   147   VAL   HA     H   1    3.600     0.020   .   1   .   .   .   .   .   146   VAL   HA     .   27151   1
      1742   .   1   1   147   147   VAL   HB     H   1    2.169     0.020   .   1   .   .   .   .   .   146   VAL   HB     .   27151   1
      1743   .   1   1   147   147   VAL   HG11   H   1    1.134     0.020   .   2   .   .   .   .   .   146   VAL   HG1    .   27151   1
      1744   .   1   1   147   147   VAL   HG12   H   1    1.134     0.020   .   2   .   .   .   .   .   146   VAL   HG1    .   27151   1
      1745   .   1   1   147   147   VAL   HG13   H   1    1.134     0.020   .   2   .   .   .   .   .   146   VAL   HG1    .   27151   1
      1746   .   1   1   147   147   VAL   HG21   H   1    0.990     0.020   .   2   .   .   .   .   .   146   VAL   HG2    .   27151   1
      1747   .   1   1   147   147   VAL   HG22   H   1    0.990     0.020   .   2   .   .   .   .   .   146   VAL   HG2    .   27151   1
      1748   .   1   1   147   147   VAL   HG23   H   1    0.990     0.020   .   2   .   .   .   .   .   146   VAL   HG2    .   27151   1
      1749   .   1   1   147   147   VAL   C      C   13   181.066   0.3     .   1   .   .   .   .   .   146   VAL   C      .   27151   1
      1750   .   1   1   147   147   VAL   CA     C   13   66.674    0.3     .   1   .   .   .   .   .   146   VAL   CA     .   27151   1
      1751   .   1   1   147   147   VAL   CB     C   13   31.680    0.3     .   1   .   .   .   .   .   146   VAL   CB     .   27151   1
      1752   .   1   1   147   147   VAL   CG1    C   13   22.451    0.3     .   1   .   .   .   .   .   146   VAL   CG1    .   27151   1
      1753   .   1   1   147   147   VAL   CG2    C   13   20.873    0.3     .   1   .   .   .   .   .   146   VAL   CG2    .   27151   1
      1754   .   1   1   147   147   VAL   N      N   15   117.321   0.3     .   1   .   .   .   .   .   146   VAL   N      .   27151   1
      1755   .   1   1   148   148   LYS   H      H   1    7.379     0.020   .   1   .   .   .   .   .   147   LYS   H      .   27151   1
      1756   .   1   1   148   148   LYS   HA     H   1    4.159     0.020   .   1   .   .   .   .   .   147   LYS   HA     .   27151   1
      1757   .   1   1   148   148   LYS   HB2    H   1    1.990     0.020   .   2   .   .   .   .   .   147   LYS   HB2    .   27151   1
      1758   .   1   1   148   148   LYS   HB3    H   1    1.960     0.020   .   2   .   .   .   .   .   147   LYS   HB3    .   27151   1
      1759   .   1   1   148   148   LYS   HG2    H   1    1.647     0.020   .   2   .   .   .   .   .   147   LYS   HG2    .   27151   1
      1760   .   1   1   148   148   LYS   HG3    H   1    1.477     0.020   .   2   .   .   .   .   .   147   LYS   HG3    .   27151   1
      1761   .   1   1   148   148   LYS   HD2    H   1    1.700     0.020   .   1   .   .   .   .   .   147   LYS   HD2    .   27151   1
      1762   .   1   1   148   148   LYS   HD3    H   1    1.700     0.020   .   1   .   .   .   .   .   147   LYS   HD3    .   27151   1
      1763   .   1   1   148   148   LYS   HE2    H   1    2.976     0.020   .   1   .   .   .   .   .   147   LYS   HE2    .   27151   1
      1764   .   1   1   148   148   LYS   HE3    H   1    2.976     0.020   .   1   .   .   .   .   .   147   LYS   HE3    .   27151   1
      1765   .   1   1   148   148   LYS   C      C   13   179.992   0.3     .   1   .   .   .   .   .   147   LYS   C      .   27151   1
      1766   .   1   1   148   148   LYS   CA     C   13   59.307    0.3     .   1   .   .   .   .   .   147   LYS   CA     .   27151   1
      1767   .   1   1   148   148   LYS   CB     C   13   32.237    0.3     .   1   .   .   .   .   .   147   LYS   CB     .   27151   1
      1768   .   1   1   148   148   LYS   CG     C   13   25.286    0.3     .   1   .   .   .   .   .   147   LYS   CG     .   27151   1
      1769   .   1   1   148   148   LYS   CD     C   13   29.177    0.3     .   1   .   .   .   .   .   147   LYS   CD     .   27151   1
      1770   .   1   1   148   148   LYS   CE     C   13   41.693    0.3     .   1   .   .   .   .   .   147   LYS   CE     .   27151   1
      1771   .   1   1   148   148   LYS   N      N   15   119.677   0.3     .   1   .   .   .   .   .   147   LYS   N      .   27151   1
      1772   .   1   1   149   149   ARG   H      H   1    8.497     0.020   .   1   .   .   .   .   .   148   ARG   H      .   27151   1
      1773   .   1   1   149   149   ARG   HA     H   1    4.164     0.020   .   1   .   .   .   .   .   148   ARG   HA     .   27151   1
      1774   .   1   1   149   149   ARG   HB2    H   1    2.018     0.020   .   2   .   .   .   .   .   148   ARG   HB2    .   27151   1
      1775   .   1   1   149   149   ARG   HB3    H   1    1.879     0.020   .   2   .   .   .   .   .   148   ARG   HB3    .   27151   1
      1776   .   1   1   149   149   ARG   HG2    H   1    1.874     0.020   .   2   .   .   .   .   .   148   ARG   HG2    .   27151   1
      1777   .   1   1   149   149   ARG   HG3    H   1    1.749     0.020   .   2   .   .   .   .   .   148   ARG   HG3    .   27151   1
      1778   .   1   1   149   149   ARG   HD2    H   1    3.144     0.020   .   1   .   .   .   .   .   148   ARG   HD2    .   27151   1
      1779   .   1   1   149   149   ARG   HD3    H   1    3.144     0.020   .   1   .   .   .   .   .   148   ARG   HD3    .   27151   1
      1780   .   1   1   149   149   ARG   C      C   13   180.452   0.3     .   1   .   .   .   .   .   148   ARG   C      .   27151   1
      1781   .   1   1   149   149   ARG   CA     C   13   59.218    0.3     .   1   .   .   .   .   .   148   ARG   CA     .   27151   1
      1782   .   1   1   149   149   ARG   CB     C   13   29.939    0.3     .   1   .   .   .   .   .   148   ARG   CB     .   27151   1
      1783   .   1   1   149   149   ARG   CG     C   13   26.954    0.3     .   1   .   .   .   .   .   148   ARG   CG     .   27151   1
      1784   .   1   1   149   149   ARG   CD     C   13   43.342    0.3     .   1   .   .   .   .   .   148   ARG   CD     .   27151   1
      1785   .   1   1   149   149   ARG   N      N   15   120.934   0.3     .   1   .   .   .   .   .   148   ARG   N      .   27151   1
      1786   .   1   1   150   150   LEU   H      H   1    8.789     0.020   .   1   .   .   .   .   .   149   LEU   H      .   27151   1
      1787   .   1   1   150   150   LEU   HA     H   1    4.069     0.020   .   1   .   .   .   .   .   149   LEU   HA     .   27151   1
      1788   .   1   1   150   150   LEU   HB2    H   1    1.955     0.020   .   1   .   .   .   .   .   149   LEU   HB2    .   27151   1
      1789   .   1   1   150   150   LEU   HB3    H   1    1.955     0.020   .   1   .   .   .   .   .   149   LEU   HB3    .   27151   1
      1790   .   1   1   150   150   LEU   HG     H   1    1.865     0.020   .   1   .   .   .   .   .   149   LEU   HG     .   27151   1
      1791   .   1   1   150   150   LEU   HD11   H   1    0.786     0.020   .   2   .   .   .   .   .   149   LEU   HD1    .   27151   1
      1792   .   1   1   150   150   LEU   HD12   H   1    0.786     0.020   .   2   .   .   .   .   .   149   LEU   HD1    .   27151   1
      1793   .   1   1   150   150   LEU   HD13   H   1    0.786     0.020   .   2   .   .   .   .   .   149   LEU   HD1    .   27151   1
      1794   .   1   1   150   150   LEU   HD21   H   1    0.846     0.020   .   2   .   .   .   .   .   149   LEU   HD2    .   27151   1
      1795   .   1   1   150   150   LEU   HD22   H   1    0.846     0.020   .   2   .   .   .   .   .   149   LEU   HD2    .   27151   1
      1796   .   1   1   150   150   LEU   HD23   H   1    0.846     0.020   .   2   .   .   .   .   .   149   LEU   HD2    .   27151   1
      1797   .   1   1   150   150   LEU   C      C   13   178.707   0.3     .   1   .   .   .   .   .   149   LEU   C      .   27151   1
      1798   .   1   1   150   150   LEU   CA     C   13   57.711    0.3     .   1   .   .   .   .   .   149   LEU   CA     .   27151   1
      1799   .   1   1   150   150   LEU   CB     C   13   40.736    0.3     .   1   .   .   .   .   .   149   LEU   CB     .   27151   1
      1800   .   1   1   150   150   LEU   CG     C   13   26.900    0.3     .   1   .   .   .   .   .   149   LEU   CG     .   27151   1
      1801   .   1   1   150   150   LEU   CD1    C   13   22.424    0.3     .   1   .   .   .   .   .   149   LEU   CD1    .   27151   1
      1802   .   1   1   150   150   LEU   CD2    C   13   25.322    0.3     .   1   .   .   .   .   .   149   LEU   CD2    .   27151   1
      1803   .   1   1   150   150   LEU   N      N   15   121.296   0.3     .   1   .   .   .   .   .   149   LEU   N      .   27151   1
      1804   .   1   1   151   151   ALA   H      H   1    7.986     0.020   .   1   .   .   .   .   .   150   ALA   H      .   27151   1
      1805   .   1   1   151   151   ALA   HA     H   1    4.236     0.020   .   1   .   .   .   .   .   150   ALA   HA     .   27151   1
      1806   .   1   1   151   151   ALA   HB1    H   1    1.547     0.020   .   1   .   .   .   .   .   150   ALA   HB     .   27151   1
      1807   .   1   1   151   151   ALA   HB2    H   1    1.547     0.020   .   1   .   .   .   .   .   150   ALA   HB     .   27151   1
      1808   .   1   1   151   151   ALA   HB3    H   1    1.547     0.020   .   1   .   .   .   .   .   150   ALA   HB     .   27151   1
      1809   .   1   1   151   151   ALA   C      C   13   181.277   0.3     .   1   .   .   .   .   .   150   ALA   C      .   27151   1
      1810   .   1   1   151   151   ALA   CA     C   13   54.864    0.3     .   1   .   .   .   .   .   150   ALA   CA     .   27151   1
      1811   .   1   1   151   151   ALA   CB     C   13   17.629    0.3     .   1   .   .   .   .   .   150   ALA   CB     .   27151   1
      1812   .   1   1   151   151   ALA   N      N   15   122.593   0.3     .   1   .   .   .   .   .   150   ALA   N      .   27151   1
      1813   .   1   1   152   152   ALA   H      H   1    7.900     0.020   .   1   .   .   .   .   .   151   ALA   H      .   27151   1
      1814   .   1   1   152   152   ALA   HA     H   1    4.238     0.020   .   1   .   .   .   .   .   151   ALA   HA     .   27151   1
      1815   .   1   1   152   152   ALA   HB1    H   1    1.591     0.020   .   1   .   .   .   .   .   151   ALA   HB     .   27151   1
      1816   .   1   1   152   152   ALA   HB2    H   1    1.591     0.020   .   1   .   .   .   .   .   151   ALA   HB     .   27151   1
      1817   .   1   1   152   152   ALA   HB3    H   1    1.591     0.020   .   1   .   .   .   .   .   151   ALA   HB     .   27151   1
      1818   .   1   1   152   152   ALA   C      C   13   180.222   0.3     .   1   .   .   .   .   .   151   ALA   C      .   27151   1
      1819   .   1   1   152   152   ALA   CA     C   13   54.602    0.3     .   1   .   .   .   .   .   151   ALA   CA     .   27151   1
      1820   .   1   1   152   152   ALA   CB     C   13   17.751    0.3     .   1   .   .   .   .   .   151   ALA   CB     .   27151   1
      1821   .   1   1   152   152   ALA   N      N   15   121.631   0.3     .   1   .   .   .   .   .   151   ALA   N      .   27151   1
      1822   .   1   1   153   153   ALA   H      H   1    8.275     0.020   .   1   .   .   .   .   .   152   ALA   H      .   27151   1
      1823   .   1   1   153   153   ALA   HA     H   1    4.248     0.020   .   1   .   .   .   .   .   152   ALA   HA     .   27151   1
      1824   .   1   1   153   153   ALA   HB1    H   1    1.505     0.020   .   1   .   .   .   .   .   152   ALA   HB     .   27151   1
      1825   .   1   1   153   153   ALA   HB2    H   1    1.505     0.020   .   1   .   .   .   .   .   152   ALA   HB     .   27151   1
      1826   .   1   1   153   153   ALA   HB3    H   1    1.505     0.020   .   1   .   .   .   .   .   152   ALA   HB     .   27151   1
      1827   .   1   1   153   153   ALA   C      C   13   179.512   0.3     .   1   .   .   .   .   .   152   ALA   C      .   27151   1
      1828   .   1   1   153   153   ALA   CA     C   13   54.610    0.3     .   1   .   .   .   .   .   152   ALA   CA     .   27151   1
      1829   .   1   1   153   153   ALA   CB     C   13   18.508    0.3     .   1   .   .   .   .   .   152   ALA   CB     .   27151   1
      1830   .   1   1   153   153   ALA   N      N   15   121.027   0.3     .   1   .   .   .   .   .   152   ALA   N      .   27151   1
      1831   .   1   1   154   154   GLN   H      H   1    8.437     0.020   .   1   .   .   .   .   .   153   GLN   H      .   27151   1
      1832   .   1   1   154   154   GLN   HA     H   1    4.050     0.020   .   1   .   .   .   .   .   153   GLN   HA     .   27151   1
      1833   .   1   1   154   154   GLN   HB2    H   1    2.270     0.020   .   1   .   .   .   .   .   153   GLN   HB2    .   27151   1
      1834   .   1   1   154   154   GLN   HB3    H   1    2.270     0.020   .   1   .   .   .   .   .   153   GLN   HB3    .   27151   1
      1835   .   1   1   154   154   GLN   HG2    H   1    2.483     0.020   .   2   .   .   .   .   .   153   GLN   HG2    .   27151   1
      1836   .   1   1   154   154   GLN   HG3    H   1    2.399     0.020   .   2   .   .   .   .   .   153   GLN   HG3    .   27151   1
      1837   .   1   1   154   154   GLN   HE21   H   1    7.501     0.020   .   1   .   .   .   .   .   153   GLN   HE21   .   27151   1
      1838   .   1   1   154   154   GLN   HE22   H   1    6.765     0.020   .   1   .   .   .   .   .   153   GLN   HE22   .   27151   1
      1839   .   1   1   154   154   GLN   C      C   13   178.208   0.3     .   1   .   .   .   .   .   153   GLN   C      .   27151   1
      1840   .   1   1   154   154   GLN   CA     C   13   59.198    0.3     .   1   .   .   .   .   .   153   GLN   CA     .   27151   1
      1841   .   1   1   154   154   GLN   CB     C   13   28.047    0.3     .   1   .   .   .   .   .   153   GLN   CB     .   27151   1
      1842   .   1   1   154   154   GLN   CG     C   13   33.366    0.3     .   1   .   .   .   .   .   153   GLN   CG     .   27151   1
      1843   .   1   1   154   154   GLN   N      N   15   119.057   0.3     .   1   .   .   .   .   .   153   GLN   N      .   27151   1
      1844   .   1   1   154   154   GLN   NE2    N   15   111.246   0.3     .   1   .   .   .   .   .   153   GLN   NE2    .   27151   1
      1845   .   1   1   155   155   ALA   H      H   1    7.569     0.020   .   1   .   .   .   .   .   154   ALA   H      .   27151   1
      1846   .   1   1   155   155   ALA   HA     H   1    4.264     0.020   .   1   .   .   .   .   .   154   ALA   HA     .   27151   1
      1847   .   1   1   155   155   ALA   HB1    H   1    1.560     0.020   .   1   .   .   .   .   .   154   ALA   HB     .   27151   1
      1848   .   1   1   155   155   ALA   HB2    H   1    1.560     0.020   .   1   .   .   .   .   .   154   ALA   HB     .   27151   1
      1849   .   1   1   155   155   ALA   HB3    H   1    1.560     0.020   .   1   .   .   .   .   .   154   ALA   HB     .   27151   1
      1850   .   1   1   155   155   ALA   C      C   13   180.836   0.3     .   1   .   .   .   .   .   154   ALA   C      .   27151   1
      1851   .   1   1   155   155   ALA   CA     C   13   54.846    0.3     .   1   .   .   .   .   .   154   ALA   CA     .   27151   1
      1852   .   1   1   155   155   ALA   CB     C   13   17.621    0.3     .   1   .   .   .   .   .   154   ALA   CB     .   27151   1
      1853   .   1   1   155   155   ALA   N      N   15   121.294   0.3     .   1   .   .   .   .   .   154   ALA   N      .   27151   1
      1854   .   1   1   156   156   ASP   H      H   1    8.081     0.020   .   1   .   .   .   .   .   155   ASP   H      .   27151   1
      1855   .   1   1   156   156   ASP   HA     H   1    4.351     0.020   .   1   .   .   .   .   .   155   ASP   HA     .   27151   1
      1856   .   1   1   156   156   ASP   HB2    H   1    2.821     0.020   .   2   .   .   .   .   .   155   ASP   HB2    .   27151   1
      1857   .   1   1   156   156   ASP   HB3    H   1    2.594     0.020   .   2   .   .   .   .   .   155   ASP   HB3    .   27151   1
      1858   .   1   1   156   156   ASP   C      C   13   179.934   0.3     .   1   .   .   .   .   .   155   ASP   C      .   27151   1
      1859   .   1   1   156   156   ASP   CA     C   13   57.584    0.3     .   1   .   .   .   .   .   155   ASP   CA     .   27151   1
      1860   .   1   1   156   156   ASP   CB     C   13   41.399    0.3     .   1   .   .   .   .   .   155   ASP   CB     .   27151   1
      1861   .   1   1   156   156   ASP   N      N   15   120.491   0.3     .   1   .   .   .   .   .   155   ASP   N      .   27151   1
      1862   .   1   1   157   157   MET   H      H   1    8.771     0.020   .   1   .   .   .   .   .   156   MET   H      .   27151   1
      1863   .   1   1   157   157   MET   HA     H   1    4.082     0.020   .   1   .   .   .   .   .   156   MET   HA     .   27151   1
      1864   .   1   1   157   157   MET   HB2    H   1    2.235     0.020   .   1   .   .   .   .   .   156   MET   HB2    .   27151   1
      1865   .   1   1   157   157   MET   HB3    H   1    2.235     0.020   .   1   .   .   .   .   .   156   MET   HB3    .   27151   1
      1866   .   1   1   157   157   MET   HG2    H   1    2.666     0.020   .   1   .   .   .   .   .   156   MET   HG2    .   27151   1
      1867   .   1   1   157   157   MET   HG3    H   1    2.666     0.020   .   1   .   .   .   .   .   156   MET   HG3    .   27151   1
      1868   .   1   1   157   157   MET   HE1    H   1    1.965     0.020   .   1   .   .   .   .   .   156   MET   HE     .   27151   1
      1869   .   1   1   157   157   MET   HE2    H   1    1.965     0.020   .   1   .   .   .   .   .   156   MET   HE     .   27151   1
      1870   .   1   1   157   157   MET   HE3    H   1    1.965     0.020   .   1   .   .   .   .   .   156   MET   HE     .   27151   1
      1871   .   1   1   157   157   MET   C      C   13   179.704   0.3     .   1   .   .   .   .   .   156   MET   C      .   27151   1
      1872   .   1   1   157   157   MET   CA     C   13   59.231    0.3     .   1   .   .   .   .   .   156   MET   CA     .   27151   1
      1873   .   1   1   157   157   MET   CB     C   13   32.978    0.3     .   1   .   .   .   .   .   156   MET   CB     .   27151   1
      1874   .   1   1   157   157   MET   CG     C   13   31.822    0.3     .   1   .   .   .   .   .   156   MET   CG     .   27151   1
      1875   .   1   1   157   157   MET   CE     C   13   16.288    0.3     .   1   .   .   .   .   .   156   MET   CE     .   27151   1
      1876   .   1   1   157   157   MET   N      N   15   121.497   0.3     .   1   .   .   .   .   .   156   MET   N      .   27151   1
      1877   .   1   1   158   158   GLU   H      H   1    8.337     0.020   .   1   .   .   .   .   .   157   GLU   H      .   27151   1
      1878   .   1   1   158   158   GLU   HA     H   1    4.083     0.020   .   1   .   .   .   .   .   157   GLU   HA     .   27151   1
      1879   .   1   1   158   158   GLU   HB2    H   1    2.177     0.020   .   1   .   .   .   .   .   157   GLU   HB2    .   27151   1
      1880   .   1   1   158   158   GLU   HB3    H   1    2.177     0.020   .   1   .   .   .   .   .   157   GLU   HB3    .   27151   1
      1881   .   1   1   158   158   GLU   HG2    H   1    2.403     0.020   .   1   .   .   .   .   .   157   GLU   HG2    .   27151   1
      1882   .   1   1   158   158   GLU   HG3    H   1    2.403     0.020   .   1   .   .   .   .   .   157   GLU   HG3    .   27151   1
      1883   .   1   1   158   158   GLU   C      C   13   180.433   0.3     .   1   .   .   .   .   .   157   GLU   C      .   27151   1
      1884   .   1   1   158   158   GLU   CA     C   13   59.156    0.3     .   1   .   .   .   .   .   157   GLU   CA     .   27151   1
      1885   .   1   1   158   158   GLU   CB     C   13   28.097    0.3     .   1   .   .   .   .   .   157   GLU   CB     .   27151   1
      1886   .   1   1   158   158   GLU   CG     C   13   33.480    0.3     .   1   .   .   .   .   .   157   GLU   CG     .   27151   1
      1887   .   1   1   158   158   GLU   N      N   15   120.231   0.3     .   1   .   .   .   .   .   157   GLU   N      .   27151   1
      1888   .   1   1   159   159   SER   H      H   1    8.404     0.020   .   1   .   .   .   .   .   158   SER   H      .   27151   1
      1889   .   1   1   159   159   SER   HA     H   1    4.345     0.020   .   1   .   .   .   .   .   158   SER   HA     .   27151   1
      1890   .   1   1   159   159   SER   HB2    H   1    3.989     0.020   .   1   .   .   .   .   .   158   SER   HB2    .   27151   1
      1891   .   1   1   159   159   SER   HB3    H   1    3.989     0.020   .   1   .   .   .   .   .   158   SER   HB3    .   27151   1
      1892   .   1   1   159   159   SER   C      C   13   175.964   0.3     .   1   .   .   .   .   .   158   SER   C      .   27151   1
      1893   .   1   1   159   159   SER   CA     C   13   61.871    0.3     .   1   .   .   .   .   .   158   SER   CA     .   27151   1
      1894   .   1   1   159   159   SER   CB     C   13   62.898    0.3     .   1   .   .   .   .   .   158   SER   CB     .   27151   1
      1895   .   1   1   159   159   SER   N      N   15   116.307   0.3     .   1   .   .   .   .   .   158   SER   N      .   27151   1
      1896   .   1   1   160   160   SER   H      H   1    7.761     0.020   .   1   .   .   .   .   .   159   SER   H      .   27151   1
      1897   .   1   1   160   160   SER   HA     H   1    4.343     0.020   .   1   .   .   .   .   .   159   SER   HA     .   27151   1
      1898   .   1   1   160   160   SER   HB2    H   1    3.889     0.020   .   1   .   .   .   .   .   159   SER   HB2    .   27151   1
      1899   .   1   1   160   160   SER   HB3    H   1    3.889     0.020   .   1   .   .   .   .   .   159   SER   HB3    .   27151   1
      1900   .   1   1   160   160   SER   C      C   13   173.989   0.3     .   1   .   .   .   .   .   159   SER   C      .   27151   1
      1901   .   1   1   160   160   SER   CA     C   13   61.368    0.3     .   1   .   .   .   .   .   159   SER   CA     .   27151   1
      1902   .   1   1   160   160   SER   CB     C   13   62.727    0.3     .   1   .   .   .   .   .   159   SER   CB     .   27151   1
      1903   .   1   1   160   160   SER   N      N   15   114.760   0.3     .   1   .   .   .   .   .   159   SER   N      .   27151   1
      1904   .   1   1   161   161   LYS   H      H   1    7.254     0.020   .   1   .   .   .   .   .   160   LYS   H      .   27151   1
      1905   .   1   1   161   161   LYS   HA     H   1    4.311     0.020   .   1   .   .   .   .   .   160   LYS   HA     .   27151   1
      1906   .   1   1   161   161   LYS   HB2    H   1    2.071     0.020   .   2   .   .   .   .   .   160   LYS   HB2    .   27151   1
      1907   .   1   1   161   161   LYS   HB3    H   1    1.835     0.020   .   2   .   .   .   .   .   160   LYS   HB3    .   27151   1
      1908   .   1   1   161   161   LYS   HG2    H   1    1.599     0.020   .   2   .   .   .   .   .   160   LYS   HG2    .   27151   1
      1909   .   1   1   161   161   LYS   HG3    H   1    1.477     0.020   .   2   .   .   .   .   .   160   LYS   HG3    .   27151   1
      1910   .   1   1   161   161   LYS   HD2    H   1    1.625     0.020   .   1   .   .   .   .   .   160   LYS   HD2    .   27151   1
      1911   .   1   1   161   161   LYS   HD3    H   1    1.625     0.020   .   1   .   .   .   .   .   160   LYS   HD3    .   27151   1
      1912   .   1   1   161   161   LYS   HE2    H   1    2.954     0.020   .   1   .   .   .   .   .   160   LYS   HE2    .   27151   1
      1913   .   1   1   161   161   LYS   HE3    H   1    2.954     0.020   .   1   .   .   .   .   .   160   LYS   HE3    .   27151   1
      1914   .   1   1   161   161   LYS   C      C   13   176.827   0.3     .   1   .   .   .   .   .   160   LYS   C      .   27151   1
      1915   .   1   1   161   161   LYS   CA     C   13   55.833    0.3     .   1   .   .   .   .   .   160   LYS   CA     .   27151   1
      1916   .   1   1   161   161   LYS   CB     C   13   32.347    0.3     .   1   .   .   .   .   .   160   LYS   CB     .   27151   1
      1917   .   1   1   161   161   LYS   CG     C   13   25.219    0.3     .   1   .   .   .   .   .   160   LYS   CG     .   27151   1
      1918   .   1   1   161   161   LYS   CD     C   13   28.743    0.3     .   1   .   .   .   .   .   160   LYS   CD     .   27151   1
      1919   .   1   1   161   161   LYS   CE     C   13   41.833    0.3     .   1   .   .   .   .   .   160   LYS   CE     .   27151   1
      1920   .   1   1   161   161   LYS   N      N   15   119.107   0.3     .   1   .   .   .   .   .   160   LYS   N      .   27151   1
      1921   .   1   1   162   162   GLU   H      H   1    7.566     0.020   .   1   .   .   .   .   .   161   GLU   H      .   27151   1
      1922   .   1   1   162   162   GLU   HA     H   1    4.416     0.020   .   1   .   .   .   .   .   161   GLU   HA     .   27151   1
      1923   .   1   1   162   162   GLU   HB2    H   1    2.213     0.020   .   2   .   .   .   .   .   161   GLU   HB2    .   27151   1
      1924   .   1   1   162   162   GLU   HB3    H   1    2.043     0.020   .   2   .   .   .   .   .   161   GLU   HB3    .   27151   1
      1925   .   1   1   162   162   GLU   HG2    H   1    2.369     0.020   .   2   .   .   .   .   .   161   GLU   HG2    .   27151   1
      1926   .   1   1   162   162   GLU   HG3    H   1    2.051     0.020   .   2   .   .   .   .   .   161   GLU   HG3    .   27151   1
      1927   .   1   1   162   162   GLU   CA     C   13   54.673    0.3     .   1   .   .   .   .   .   161   GLU   CA     .   27151   1
      1928   .   1   1   162   162   GLU   CB     C   13   30.052    0.3     .   1   .   .   .   .   .   161   GLU   CB     .   27151   1
      1929   .   1   1   162   162   GLU   CG     C   13   35.675    0.3     .   1   .   .   .   .   .   161   GLU   CG     .   27151   1
      1930   .   1   1   162   162   GLU   N      N   15   123.889   0.3     .   1   .   .   .   .   .   161   GLU   N      .   27151   1
      1931   .   1   1   163   163   PRO   HA     H   1    4.332     0.020   .   1   .   .   .   .   .   162   PRO   HA     .   27151   1
      1932   .   1   1   163   163   PRO   HB2    H   1    2.280     0.020   .   2   .   .   .   .   .   162   PRO   HB2    .   27151   1
      1933   .   1   1   163   163   PRO   HB3    H   1    1.959     0.020   .   2   .   .   .   .   .   162   PRO   HB3    .   27151   1
      1934   .   1   1   163   163   PRO   HG2    H   1    2.013     0.020   .   1   .   .   .   .   .   162   PRO   HG2    .   27151   1
      1935   .   1   1   163   163   PRO   HG3    H   1    2.013     0.020   .   1   .   .   .   .   .   162   PRO   HG3    .   27151   1
      1936   .   1   1   163   163   PRO   HD2    H   1    4.170     0.020   .   2   .   .   .   .   .   162   PRO   HD2    .   27151   1
      1937   .   1   1   163   163   PRO   HD3    H   1    3.635     0.020   .   2   .   .   .   .   .   162   PRO   HD3    .   27151   1
      1938   .   1   1   163   163   PRO   C      C   13   178.419   0.3     .   1   .   .   .   .   .   162   PRO   C      .   27151   1
      1939   .   1   1   163   163   PRO   CA     C   13   64.139    0.3     .   1   .   .   .   .   .   162   PRO   CA     .   27151   1
      1940   .   1   1   163   163   PRO   CB     C   13   31.904    0.3     .   1   .   .   .   .   .   162   PRO   CB     .   27151   1
      1941   .   1   1   163   163   PRO   CG     C   13   27.820    0.3     .   1   .   .   .   .   .   162   PRO   CG     .   27151   1
      1942   .   1   1   163   163   PRO   CD     C   13   51.225    0.3     .   1   .   .   .   .   .   162   PRO   CD     .   27151   1
      1943   .   1   1   164   164   GLY   H      H   1    9.015     0.020   .   1   .   .   .   .   .   163   GLY   H      .   27151   1
      1944   .   1   1   164   164   GLY   HA2    H   1    4.033     0.020   .   2   .   .   .   .   .   163   GLY   HA2    .   27151   1
      1945   .   1   1   164   164   GLY   HA3    H   1    3.677     0.020   .   2   .   .   .   .   .   163   GLY   HA3    .   27151   1
      1946   .   1   1   164   164   GLY   C      C   13   174.142   0.3     .   1   .   .   .   .   .   163   GLY   C      .   27151   1
      1947   .   1   1   164   164   GLY   CA     C   13   45.020    0.3     .   1   .   .   .   .   .   163   GLY   CA     .   27151   1
      1948   .   1   1   164   164   GLY   N      N   15   113.314   0.3     .   1   .   .   .   .   .   163   GLY   N      .   27151   1
      1949   .   1   1   165   165   LEU   H      H   1    7.448     0.020   .   1   .   .   .   .   .   164   LEU   H      .   27151   1
      1950   .   1   1   165   165   LEU   HA     H   1    3.584     0.020   .   1   .   .   .   .   .   164   LEU   HA     .   27151   1
      1951   .   1   1   165   165   LEU   HB2    H   1    1.737     0.020   .   2   .   .   .   .   .   164   LEU   HB2    .   27151   1
      1952   .   1   1   165   165   LEU   HB3    H   1    1.112     0.020   .   2   .   .   .   .   .   164   LEU   HB3    .   27151   1
      1953   .   1   1   165   165   LEU   HG     H   1    0.415     0.020   .   1   .   .   .   .   .   164   LEU   HG     .   27151   1
      1954   .   1   1   165   165   LEU   HD11   H   1    0.412     0.020   .   2   .   .   .   .   .   164   LEU   HD1    .   27151   1
      1955   .   1   1   165   165   LEU   HD12   H   1    0.412     0.020   .   2   .   .   .   .   .   164   LEU   HD1    .   27151   1
      1956   .   1   1   165   165   LEU   HD13   H   1    0.412     0.020   .   2   .   .   .   .   .   164   LEU   HD1    .   27151   1
      1957   .   1   1   165   165   LEU   HD21   H   1    0.691     0.020   .   2   .   .   .   .   .   164   LEU   HD2    .   27151   1
      1958   .   1   1   165   165   LEU   HD22   H   1    0.691     0.020   .   2   .   .   .   .   .   164   LEU   HD2    .   27151   1
      1959   .   1   1   165   165   LEU   HD23   H   1    0.691     0.020   .   2   .   .   .   .   .   164   LEU   HD2    .   27151   1
      1960   .   1   1   165   165   LEU   C      C   13   175.696   0.3     .   1   .   .   .   .   .   164   LEU   C      .   27151   1
      1961   .   1   1   165   165   LEU   CA     C   13   57.647    0.3     .   1   .   .   .   .   .   164   LEU   CA     .   27151   1
      1962   .   1   1   165   165   LEU   CB     C   13   41.999    0.3     .   1   .   .   .   .   .   164   LEU   CB     .   27151   1
      1963   .   1   1   165   165   LEU   CG     C   13   25.916    0.3     .   1   .   .   .   .   .   164   LEU   CG     .   27151   1
      1964   .   1   1   165   165   LEU   CD1    C   13   22.979    0.3     .   1   .   .   .   .   .   164   LEU   CD1    .   27151   1
      1965   .   1   1   165   165   LEU   CD2    C   13   26.437    0.3     .   1   .   .   .   .   .   164   LEU   CD2    .   27151   1
      1966   .   1   1   165   165   LEU   N      N   15   122.854   0.3     .   1   .   .   .   .   .   164   LEU   N      .   27151   1
      1967   .   1   1   166   166   PHE   H      H   1    8.009     0.020   .   1   .   .   .   .   .   165   PHE   H      .   27151   1
      1968   .   1   1   166   166   PHE   HA     H   1    4.516     0.020   .   1   .   .   .   .   .   165   PHE   HA     .   27151   1
      1969   .   1   1   166   166   PHE   HB2    H   1    2.918     0.020   .   2   .   .   .   .   .   165   PHE   HB2    .   27151   1
      1970   .   1   1   166   166   PHE   HB3    H   1    2.457     0.020   .   2   .   .   .   .   .   165   PHE   HB3    .   27151   1
      1971   .   1   1   166   166   PHE   HD1    H   1    7.107     0.020   .   1   .   .   .   .   .   165   PHE   HD1    .   27151   1
      1972   .   1   1   166   166   PHE   HD2    H   1    7.107     0.020   .   1   .   .   .   .   .   165   PHE   HD2    .   27151   1
      1973   .   1   1   166   166   PHE   HE1    H   1    7.143     0.020   .   1   .   .   .   .   .   165   PHE   HE1    .   27151   1
      1974   .   1   1   166   166   PHE   HE2    H   1    7.143     0.020   .   1   .   .   .   .   .   165   PHE   HE2    .   27151   1
      1975   .   1   1   166   166   PHE   C      C   13   175.811   0.3     .   1   .   .   .   .   .   165   PHE   C      .   27151   1
      1976   .   1   1   166   166   PHE   CA     C   13   57.152    0.3     .   1   .   .   .   .   .   165   PHE   CA     .   27151   1
      1977   .   1   1   166   166   PHE   CB     C   13   40.512    0.3     .   1   .   .   .   .   .   165   PHE   CB     .   27151   1
      1978   .   1   1   166   166   PHE   N      N   15   111.621   0.3     .   1   .   .   .   .   .   165   PHE   N      .   27151   1
      1979   .   1   1   167   167   ASP   H      H   1    9.232     0.020   .   1   .   .   .   .   .   166   ASP   H      .   27151   1
      1980   .   1   1   167   167   ASP   HA     H   1    4.573     0.020   .   1   .   .   .   .   .   166   ASP   HA     .   27151   1
      1981   .   1   1   167   167   ASP   HB2    H   1    2.882     0.020   .   1   .   .   .   .   .   166   ASP   HB2    .   27151   1
      1982   .   1   1   167   167   ASP   HB3    H   1    2.882     0.020   .   1   .   .   .   .   .   166   ASP   HB3    .   27151   1
      1983   .   1   1   167   167   ASP   C      C   13   176.597   0.3     .   1   .   .   .   .   .   166   ASP   C      .   27151   1
      1984   .   1   1   167   167   ASP   CA     C   13   57.305    0.3     .   1   .   .   .   .   .   166   ASP   CA     .   27151   1
      1985   .   1   1   167   167   ASP   CB     C   13   42.711    0.3     .   1   .   .   .   .   .   166   ASP   CB     .   27151   1
      1986   .   1   1   167   167   ASP   N      N   15   122.377   0.3     .   1   .   .   .   .   .   166   ASP   N      .   27151   1
      1987   .   1   1   168   168   VAL   H      H   1    7.837     0.020   .   1   .   .   .   .   .   167   VAL   H      .   27151   1
      1988   .   1   1   168   168   VAL   HA     H   1    4.295     0.020   .   1   .   .   .   .   .   167   VAL   HA     .   27151   1
      1989   .   1   1   168   168   VAL   HB     H   1    1.902     0.020   .   1   .   .   .   .   .   167   VAL   HB     .   27151   1
      1990   .   1   1   168   168   VAL   HG11   H   1    0.876     0.020   .   2   .   .   .   .   .   167   VAL   HG1    .   27151   1
      1991   .   1   1   168   168   VAL   HG12   H   1    0.876     0.020   .   2   .   .   .   .   .   167   VAL   HG1    .   27151   1
      1992   .   1   1   168   168   VAL   HG13   H   1    0.876     0.020   .   2   .   .   .   .   .   167   VAL   HG1    .   27151   1
      1993   .   1   1   168   168   VAL   HG21   H   1    0.890     0.020   .   2   .   .   .   .   .   167   VAL   HG2    .   27151   1
      1994   .   1   1   168   168   VAL   HG22   H   1    0.890     0.020   .   2   .   .   .   .   .   167   VAL   HG2    .   27151   1
      1995   .   1   1   168   168   VAL   HG23   H   1    0.890     0.020   .   2   .   .   .   .   .   167   VAL   HG2    .   27151   1
      1996   .   1   1   168   168   VAL   C      C   13   173.394   0.3     .   1   .   .   .   .   .   167   VAL   C      .   27151   1
      1997   .   1   1   168   168   VAL   CA     C   13   60.891    0.3     .   1   .   .   .   .   .   167   VAL   CA     .   27151   1
      1998   .   1   1   168   168   VAL   CB     C   13   36.478    0.3     .   1   .   .   .   .   .   167   VAL   CB     .   27151   1
      1999   .   1   1   168   168   VAL   CG1    C   13   21.039    0.3     .   1   .   .   .   .   .   167   VAL   CG1    .   27151   1
      2000   .   1   1   168   168   VAL   CG2    C   13   20.695    0.3     .   1   .   .   .   .   .   167   VAL   CG2    .   27151   1
      2001   .   1   1   168   168   VAL   N      N   15   116.867   0.3     .   1   .   .   .   .   .   167   VAL   N      .   27151   1
      2002   .   1   1   169   169   VAL   H      H   1    8.616     0.020   .   1   .   .   .   .   .   168   VAL   H      .   27151   1
      2003   .   1   1   169   169   VAL   HA     H   1    4.573     0.020   .   1   .   .   .   .   .   168   VAL   HA     .   27151   1
      2004   .   1   1   169   169   VAL   HB     H   1    1.902     0.020   .   1   .   .   .   .   .   168   VAL   HB     .   27151   1
      2005   .   1   1   169   169   VAL   HG11   H   1    0.654     0.020   .   2   .   .   .   .   .   168   VAL   HG1    .   27151   1
      2006   .   1   1   169   169   VAL   HG12   H   1    0.654     0.020   .   2   .   .   .   .   .   168   VAL   HG1    .   27151   1
      2007   .   1   1   169   169   VAL   HG13   H   1    0.654     0.020   .   2   .   .   .   .   .   168   VAL   HG1    .   27151   1
      2008   .   1   1   169   169   VAL   HG21   H   1    0.864     0.020   .   2   .   .   .   .   .   168   VAL   HG2    .   27151   1
      2009   .   1   1   169   169   VAL   HG22   H   1    0.864     0.020   .   2   .   .   .   .   .   168   VAL   HG2    .   27151   1
      2010   .   1   1   169   169   VAL   HG23   H   1    0.864     0.020   .   2   .   .   .   .   .   168   VAL   HG2    .   27151   1
      2011   .   1   1   169   169   VAL   C      C   13   175.312   0.3     .   1   .   .   .   .   .   168   VAL   C      .   27151   1
      2012   .   1   1   169   169   VAL   CA     C   13   61.163    0.3     .   1   .   .   .   .   .   168   VAL   CA     .   27151   1
      2013   .   1   1   169   169   VAL   CB     C   13   32.643    0.3     .   1   .   .   .   .   .   168   VAL   CB     .   27151   1
      2014   .   1   1   169   169   VAL   CG1    C   13   20.739    0.3     .   1   .   .   .   .   .   168   VAL   CG1    .   27151   1
      2015   .   1   1   169   169   VAL   CG2    C   13   20.739    0.3     .   1   .   .   .   .   .   168   VAL   CG2    .   27151   1
      2016   .   1   1   169   169   VAL   N      N   15   127.473   0.3     .   1   .   .   .   .   .   168   VAL   N      .   27151   1
      2017   .   1   1   170   170   ILE   H      H   1    9.361     0.020   .   1   .   .   .   .   .   169   ILE   H      .   27151   1
      2018   .   1   1   170   170   ILE   HA     H   1    4.134     0.020   .   1   .   .   .   .   .   169   ILE   HA     .   27151   1
      2019   .   1   1   170   170   ILE   HB     H   1    1.641     0.020   .   1   .   .   .   .   .   169   ILE   HB     .   27151   1
      2020   .   1   1   170   170   ILE   HG12   H   1    1.400     0.020   .   2   .   .   .   .   .   169   ILE   HG12   .   27151   1
      2021   .   1   1   170   170   ILE   HG13   H   1    1.050     0.020   .   2   .   .   .   .   .   169   ILE   HG13   .   27151   1
      2022   .   1   1   170   170   ILE   HG21   H   1    0.796     0.020   .   1   .   .   .   .   .   169   ILE   HG2    .   27151   1
      2023   .   1   1   170   170   ILE   HG22   H   1    0.796     0.020   .   1   .   .   .   .   .   169   ILE   HG2    .   27151   1
      2024   .   1   1   170   170   ILE   HG23   H   1    0.796     0.020   .   1   .   .   .   .   .   169   ILE   HG2    .   27151   1
      2025   .   1   1   170   170   ILE   HD11   H   1    0.653     0.020   .   1   .   .   .   .   .   169   ILE   HD1    .   27151   1
      2026   .   1   1   170   170   ILE   HD12   H   1    0.653     0.020   .   1   .   .   .   .   .   169   ILE   HD1    .   27151   1
      2027   .   1   1   170   170   ILE   HD13   H   1    0.653     0.020   .   1   .   .   .   .   .   169   ILE   HD1    .   27151   1
      2028   .   1   1   170   170   ILE   C      C   13   174.046   0.3     .   1   .   .   .   .   .   169   ILE   C      .   27151   1
      2029   .   1   1   170   170   ILE   CA     C   13   59.866    0.3     .   1   .   .   .   .   .   169   ILE   CA     .   27151   1
      2030   .   1   1   170   170   ILE   CB     C   13   40.829    0.3     .   1   .   .   .   .   .   169   ILE   CB     .   27151   1
      2031   .   1   1   170   170   ILE   CG1    C   13   27.291    0.3     .   1   .   .   .   .   .   169   ILE   CG1    .   27151   1
      2032   .   1   1   170   170   ILE   CG2    C   13   16.457    0.3     .   1   .   .   .   .   .   169   ILE   CG2    .   27151   1
      2033   .   1   1   170   170   ILE   CD1    C   13   13.073    0.3     .   1   .   .   .   .   .   169   ILE   CD1    .   27151   1
      2034   .   1   1   170   170   ILE   N      N   15   130.131   0.3     .   1   .   .   .   .   .   169   ILE   N      .   27151   1
      2035   .   1   1   171   171   ILE   H      H   1    9.297     0.020   .   1   .   .   .   .   .   170   ILE   H      .   27151   1
      2036   .   1   1   171   171   ILE   HA     H   1    4.277     0.020   .   1   .   .   .   .   .   170   ILE   HA     .   27151   1
      2037   .   1   1   171   171   ILE   HB     H   1    1.993     0.020   .   1   .   .   .   .   .   170   ILE   HB     .   27151   1
      2038   .   1   1   171   171   ILE   HG12   H   1    1.381     0.020   .   2   .   .   .   .   .   170   ILE   HG12   .   27151   1
      2039   .   1   1   171   171   ILE   HG13   H   1    1.180     0.020   .   2   .   .   .   .   .   170   ILE   HG13   .   27151   1
      2040   .   1   1   171   171   ILE   HG21   H   1    0.633     0.020   .   1   .   .   .   .   .   170   ILE   HG2    .   27151   1
      2041   .   1   1   171   171   ILE   HG22   H   1    0.633     0.020   .   1   .   .   .   .   .   170   ILE   HG2    .   27151   1
      2042   .   1   1   171   171   ILE   HG23   H   1    0.633     0.020   .   1   .   .   .   .   .   170   ILE   HG2    .   27151   1
      2043   .   1   1   171   171   ILE   HD11   H   1    0.660     0.020   .   1   .   .   .   .   .   170   ILE   HD1    .   27151   1
      2044   .   1   1   171   171   ILE   HD12   H   1    0.660     0.020   .   1   .   .   .   .   .   170   ILE   HD1    .   27151   1
      2045   .   1   1   171   171   ILE   HD13   H   1    0.660     0.020   .   1   .   .   .   .   .   170   ILE   HD1    .   27151   1
      2046   .   1   1   171   171   ILE   C      C   13   176.252   0.3     .   1   .   .   .   .   .   170   ILE   C      .   27151   1
      2047   .   1   1   171   171   ILE   CA     C   13   58.615    0.3     .   1   .   .   .   .   .   170   ILE   CA     .   27151   1
      2048   .   1   1   171   171   ILE   CB     C   13   35.998    0.3     .   1   .   .   .   .   .   170   ILE   CB     .   27151   1
      2049   .   1   1   171   171   ILE   CG1    C   13   26.885    0.3     .   1   .   .   .   .   .   170   ILE   CG1    .   27151   1
      2050   .   1   1   171   171   ILE   CG2    C   13   17.357    0.3     .   1   .   .   .   .   .   170   ILE   CG2    .   27151   1
      2051   .   1   1   171   171   ILE   CD1    C   13   11.411    0.3     .   1   .   .   .   .   .   170   ILE   CD1    .   27151   1
      2052   .   1   1   171   171   ILE   N      N   15   128.701   0.3     .   1   .   .   .   .   .   170   ILE   N      .   27151   1
      2053   .   1   1   172   172   ASN   H      H   1    9.041     0.020   .   1   .   .   .   .   .   171   ASN   H      .   27151   1
      2054   .   1   1   172   172   ASN   HA     H   1    4.762     0.020   .   1   .   .   .   .   .   171   ASN   HA     .   27151   1
      2055   .   1   1   172   172   ASN   HB2    H   1    2.917     0.020   .   2   .   .   .   .   .   171   ASN   HB2    .   27151   1
      2056   .   1   1   172   172   ASN   HB3    H   1    2.007     0.020   .   2   .   .   .   .   .   171   ASN   HB3    .   27151   1
      2057   .   1   1   172   172   ASN   HD21   H   1    7.620     0.020   .   1   .   .   .   .   .   171   ASN   HD21   .   27151   1
      2058   .   1   1   172   172   ASN   HD22   H   1    5.820     0.020   .   1   .   .   .   .   .   171   ASN   HD22   .   27151   1
      2059   .   1   1   172   172   ASN   C      C   13   174.162   0.3     .   1   .   .   .   .   .   171   ASN   C      .   27151   1
      2060   .   1   1   172   172   ASN   CA     C   13   51.469    0.3     .   1   .   .   .   .   .   171   ASN   CA     .   27151   1
      2061   .   1   1   172   172   ASN   CB     C   13   36.655    0.3     .   1   .   .   .   .   .   171   ASN   CB     .   27151   1
      2062   .   1   1   172   172   ASN   N      N   15   125.516   0.3     .   1   .   .   .   .   .   171   ASN   N      .   27151   1
      2063   .   1   1   172   172   ASN   ND2    N   15   105.433   0.3     .   1   .   .   .   .   .   171   ASN   ND2    .   27151   1
      2064   .   1   1   173   173   ASP   H      H   1    8.507     0.020   .   1   .   .   .   .   .   172   ASP   H      .   27151   1
      2065   .   1   1   173   173   ASP   HA     H   1    4.563     0.020   .   1   .   .   .   .   .   172   ASP   HA     .   27151   1
      2066   .   1   1   173   173   ASP   HB2    H   1    2.774     0.020   .   2   .   .   .   .   .   172   ASP   HB2    .   27151   1
      2067   .   1   1   173   173   ASP   HB3    H   1    2.484     0.020   .   2   .   .   .   .   .   172   ASP   HB3    .   27151   1
      2068   .   1   1   173   173   ASP   C      C   13   176.041   0.3     .   1   .   .   .   .   .   172   ASP   C      .   27151   1
      2069   .   1   1   173   173   ASP   CA     C   13   55.656    0.3     .   1   .   .   .   .   .   172   ASP   CA     .   27151   1
      2070   .   1   1   173   173   ASP   CB     C   13   41.888    0.3     .   1   .   .   .   .   .   172   ASP   CB     .   27151   1
      2071   .   1   1   173   173   ASP   N      N   15   126.425   0.3     .   1   .   .   .   .   .   172   ASP   N      .   27151   1
      2072   .   1   1   174   174   SER   H      H   1    8.301     0.020   .   1   .   .   .   .   .   173   SER   H      .   27151   1
      2073   .   1   1   174   174   SER   HA     H   1    4.647     0.020   .   1   .   .   .   .   .   173   SER   HA     .   27151   1
      2074   .   1   1   174   174   SER   HB2    H   1    4.019     0.020   .   2   .   .   .   .   .   173   SER   HB2    .   27151   1
      2075   .   1   1   174   174   SER   HB3    H   1    3.869     0.020   .   2   .   .   .   .   .   173   SER   HB3    .   27151   1
      2076   .   1   1   174   174   SER   C      C   13   174.756   0.3     .   1   .   .   .   .   .   173   SER   C      .   27151   1
      2077   .   1   1   174   174   SER   CA     C   13   56.207    0.3     .   1   .   .   .   .   .   173   SER   CA     .   27151   1
      2078   .   1   1   174   174   SER   CB     C   13   64.028    0.3     .   1   .   .   .   .   .   173   SER   CB     .   27151   1
      2079   .   1   1   174   174   SER   N      N   15   113.148   0.3     .   1   .   .   .   .   .   173   SER   N      .   27151   1
      2080   .   1   1   175   175   LEU   H      H   1    8.767     0.020   .   1   .   .   .   .   .   174   LEU   H      .   27151   1
      2081   .   1   1   175   175   LEU   HA     H   1    4.138     0.020   .   1   .   .   .   .   .   174   LEU   HA     .   27151   1
      2082   .   1   1   175   175   LEU   HB2    H   1    1.735     0.020   .   2   .   .   .   .   .   174   LEU   HB2    .   27151   1
      2083   .   1   1   175   175   LEU   HB3    H   1    1.513     0.020   .   2   .   .   .   .   .   174   LEU   HB3    .   27151   1
      2084   .   1   1   175   175   LEU   HG     H   1    1.642     0.020   .   1   .   .   .   .   .   174   LEU   HG     .   27151   1
      2085   .   1   1   175   175   LEU   HD11   H   1    0.844     0.020   .   2   .   .   .   .   .   174   LEU   HD1    .   27151   1
      2086   .   1   1   175   175   LEU   HD12   H   1    0.844     0.020   .   2   .   .   .   .   .   174   LEU   HD1    .   27151   1
      2087   .   1   1   175   175   LEU   HD13   H   1    0.844     0.020   .   2   .   .   .   .   .   174   LEU   HD1    .   27151   1
      2088   .   1   1   175   175   LEU   HD21   H   1    0.879     0.020   .   2   .   .   .   .   .   174   LEU   HD2    .   27151   1
      2089   .   1   1   175   175   LEU   HD22   H   1    0.879     0.020   .   2   .   .   .   .   .   174   LEU   HD2    .   27151   1
      2090   .   1   1   175   175   LEU   HD23   H   1    0.879     0.020   .   2   .   .   .   .   .   174   LEU   HD2    .   27151   1
      2091   .   1   1   175   175   LEU   C      C   13   178.879   0.3     .   1   .   .   .   .   .   174   LEU   C      .   27151   1
      2092   .   1   1   175   175   LEU   CA     C   13   58.012    0.3     .   1   .   .   .   .   .   174   LEU   CA     .   27151   1
      2093   .   1   1   175   175   LEU   CB     C   13   41.768    0.3     .   1   .   .   .   .   .   174   LEU   CB     .   27151   1
      2094   .   1   1   175   175   LEU   CG     C   13   27.161    0.3     .   1   .   .   .   .   .   174   LEU   CG     .   27151   1
      2095   .   1   1   175   175   LEU   CD1    C   13   24.646    0.3     .   1   .   .   .   .   .   174   LEU   CD1    .   27151   1
      2096   .   1   1   175   175   LEU   CD2    C   13   24.532    0.3     .   1   .   .   .   .   .   174   LEU   CD2    .   27151   1
      2097   .   1   1   175   175   LEU   N      N   15   130.090   0.3     .   1   .   .   .   .   .   174   LEU   N      .   27151   1
      2098   .   1   1   176   176   ASP   H      H   1    8.480     0.020   .   1   .   .   .   .   .   175   ASP   H      .   27151   1
      2099   .   1   1   176   176   ASP   HA     H   1    4.352     0.020   .   1   .   .   .   .   .   175   ASP   HA     .   27151   1
      2100   .   1   1   176   176   ASP   HB2    H   1    2.692     0.020   .   2   .   .   .   .   .   175   ASP   HB2    .   27151   1
      2101   .   1   1   176   176   ASP   HB3    H   1    2.551     0.020   .   2   .   .   .   .   .   175   ASP   HB3    .   27151   1
      2102   .   1   1   176   176   ASP   C      C   13   179.225   0.3     .   1   .   .   .   .   .   175   ASP   C      .   27151   1
      2103   .   1   1   176   176   ASP   CA     C   13   57.642    0.3     .   1   .   .   .   .   .   175   ASP   CA     .   27151   1
      2104   .   1   1   176   176   ASP   CB     C   13   40.082    0.3     .   1   .   .   .   .   .   175   ASP   CB     .   27151   1
      2105   .   1   1   176   176   ASP   N      N   15   116.385   0.3     .   1   .   .   .   .   .   175   ASP   N      .   27151   1
      2106   .   1   1   177   177   GLN   H      H   1    7.478     0.020   .   1   .   .   .   .   .   176   GLN   H      .   27151   1
      2107   .   1   1   177   177   GLN   HA     H   1    4.204     0.020   .   1   .   .   .   .   .   176   GLN   HA     .   27151   1
      2108   .   1   1   177   177   GLN   HB2    H   1    2.372     0.020   .   2   .   .   .   .   .   176   GLN   HB2    .   27151   1
      2109   .   1   1   177   177   GLN   HB3    H   1    2.185     0.020   .   2   .   .   .   .   .   176   GLN   HB3    .   27151   1
      2110   .   1   1   177   177   GLN   HG2    H   1    2.481     0.020   .   1   .   .   .   .   .   176   GLN   HG2    .   27151   1
      2111   .   1   1   177   177   GLN   HG3    H   1    2.481     0.020   .   1   .   .   .   .   .   176   GLN   HG3    .   27151   1
      2112   .   1   1   177   177   GLN   HE21   H   1    7.451     0.020   .   1   .   .   .   .   .   176   GLN   HE21   .   27151   1
      2113   .   1   1   177   177   GLN   HE22   H   1    6.808     0.020   .   1   .   .   .   .   .   176   GLN   HE22   .   27151   1
      2114   .   1   1   177   177   GLN   C      C   13   177.422   0.3     .   1   .   .   .   .   .   176   GLN   C      .   27151   1
      2115   .   1   1   177   177   GLN   CA     C   13   57.922    0.3     .   1   .   .   .   .   .   176   GLN   CA     .   27151   1
      2116   .   1   1   177   177   GLN   CB     C   13   27.484    0.3     .   1   .   .   .   .   .   176   GLN   CB     .   27151   1
      2117   .   1   1   177   177   GLN   CG     C   13   33.825    0.3     .   1   .   .   .   .   .   176   GLN   CG     .   27151   1
      2118   .   1   1   177   177   GLN   N      N   15   122.063   0.3     .   1   .   .   .   .   .   176   GLN   N      .   27151   1
      2119   .   1   1   177   177   GLN   NE2    N   15   111.464   0.3     .   1   .   .   .   .   .   176   GLN   NE2    .   27151   1
      2120   .   1   1   178   178   ALA   H      H   1    8.482     0.020   .   1   .   .   .   .   .   177   ALA   H      .   27151   1
      2121   .   1   1   178   178   ALA   HA     H   1    4.014     0.020   .   1   .   .   .   .   .   177   ALA   HA     .   27151   1
      2122   .   1   1   178   178   ALA   HB1    H   1    1.385     0.020   .   1   .   .   .   .   .   177   ALA   HB     .   27151   1
      2123   .   1   1   178   178   ALA   HB2    H   1    1.385     0.020   .   1   .   .   .   .   .   177   ALA   HB     .   27151   1
      2124   .   1   1   178   178   ALA   HB3    H   1    1.385     0.020   .   1   .   .   .   .   .   177   ALA   HB     .   27151   1
      2125   .   1   1   178   178   ALA   C      C   13   177.633   0.3     .   1   .   .   .   .   .   177   ALA   C      .   27151   1
      2126   .   1   1   178   178   ALA   CA     C   13   54.650    0.3     .   1   .   .   .   .   .   177   ALA   CA     .   27151   1
      2127   .   1   1   178   178   ALA   CB     C   13   18.834    0.3     .   1   .   .   .   .   .   177   ALA   CB     .   27151   1
      2128   .   1   1   178   178   ALA   N      N   15   123.478   0.3     .   1   .   .   .   .   .   177   ALA   N      .   27151   1
      2129   .   1   1   179   179   TYR   H      H   1    8.826     0.020   .   1   .   .   .   .   .   178   TYR   H      .   27151   1
      2130   .   1   1   179   179   TYR   HA     H   1    4.023     0.020   .   1   .   .   .   .   .   178   TYR   HA     .   27151   1
      2131   .   1   1   179   179   TYR   HB2    H   1    3.054     0.020   .   2   .   .   .   .   .   178   TYR   HB2    .   27151   1
      2132   .   1   1   179   179   TYR   HB3    H   1    2.920     0.020   .   2   .   .   .   .   .   178   TYR   HB3    .   27151   1
      2133   .   1   1   179   179   TYR   HD1    H   1    7.019     0.020   .   1   .   .   .   .   .   178   TYR   HD1    .   27151   1
      2134   .   1   1   179   179   TYR   HD2    H   1    7.019     0.020   .   1   .   .   .   .   .   178   TYR   HD2    .   27151   1
      2135   .   1   1   179   179   TYR   HE1    H   1    6.699     0.020   .   1   .   .   .   .   .   178   TYR   HE1    .   27151   1
      2136   .   1   1   179   179   TYR   HE2    H   1    6.699     0.020   .   1   .   .   .   .   .   178   TYR   HE2    .   27151   1
      2137   .   1   1   179   179   TYR   C      C   13   176.693   0.3     .   1   .   .   .   .   .   178   TYR   C      .   27151   1
      2138   .   1   1   179   179   TYR   CA     C   13   61.533    0.3     .   1   .   .   .   .   .   178   TYR   CA     .   27151   1
      2139   .   1   1   179   179   TYR   CB     C   13   37.938    0.3     .   1   .   .   .   .   .   178   TYR   CB     .   27151   1
      2140   .   1   1   179   179   TYR   CD1    C   13   132.348   0.3     .   1   .   .   .   .   .   178   TYR   CD1    .   27151   1
      2141   .   1   1   179   179   TYR   CE1    C   13   118.589   0.3     .   1   .   .   .   .   .   178   TYR   CE1    .   27151   1
      2142   .   1   1   179   179   TYR   N      N   15   117.330   0.3     .   1   .   .   .   .   .   178   TYR   N      .   27151   1
      2143   .   1   1   180   180   ALA   H      H   1    7.677     0.020   .   1   .   .   .   .   .   179   ALA   H      .   27151   1
      2144   .   1   1   180   180   ALA   HA     H   1    3.833     0.020   .   1   .   .   .   .   .   179   ALA   HA     .   27151   1
      2145   .   1   1   180   180   ALA   HB1    H   1    1.562     0.020   .   1   .   .   .   .   .   179   ALA   HB     .   27151   1
      2146   .   1   1   180   180   ALA   HB2    H   1    1.562     0.020   .   1   .   .   .   .   .   179   ALA   HB     .   27151   1
      2147   .   1   1   180   180   ALA   HB3    H   1    1.562     0.020   .   1   .   .   .   .   .   179   ALA   HB     .   27151   1
      2148   .   1   1   180   180   ALA   C      C   13   181.277   0.3     .   1   .   .   .   .   .   179   ALA   C      .   27151   1
      2149   .   1   1   180   180   ALA   CA     C   13   55.278    0.3     .   1   .   .   .   .   .   179   ALA   CA     .   27151   1
      2150   .   1   1   180   180   ALA   CB     C   13   17.312    0.3     .   1   .   .   .   .   .   179   ALA   CB     .   27151   1
      2151   .   1   1   180   180   ALA   N      N   15   120.711   0.3     .   1   .   .   .   .   .   179   ALA   N      .   27151   1
      2152   .   1   1   181   181   GLU   H      H   1    7.944     0.020   .   1   .   .   .   .   .   180   GLU   H      .   27151   1
      2153   .   1   1   181   181   GLU   HA     H   1    4.001     0.020   .   1   .   .   .   .   .   180   GLU   HA     .   27151   1
      2154   .   1   1   181   181   GLU   HB2    H   1    2.170     0.020   .   2   .   .   .   .   .   180   GLU   HB2    .   27151   1
      2155   .   1   1   181   181   GLU   HB3    H   1    2.113     0.020   .   2   .   .   .   .   .   180   GLU   HB3    .   27151   1
      2156   .   1   1   181   181   GLU   HG2    H   1    2.636     0.020   .   2   .   .   .   .   .   180   GLU   HG2    .   27151   1
      2157   .   1   1   181   181   GLU   HG3    H   1    2.241     0.020   .   2   .   .   .   .   .   180   GLU   HG3    .   27151   1
      2158   .   1   1   181   181   GLU   C      C   13   179.455   0.3     .   1   .   .   .   .   .   180   GLU   C      .   27151   1
      2159   .   1   1   181   181   GLU   CA     C   13   59.074    0.3     .   1   .   .   .   .   .   180   GLU   CA     .   27151   1
      2160   .   1   1   181   181   GLU   CB     C   13   29.206    0.3     .   1   .   .   .   .   .   180   GLU   CB     .   27151   1
      2161   .   1   1   181   181   GLU   CG     C   13   36.890    0.3     .   1   .   .   .   .   .   180   GLU   CG     .   27151   1
      2162   .   1   1   181   181   GLU   N      N   15   118.070   0.3     .   1   .   .   .   .   .   180   GLU   N      .   27151   1
      2163   .   1   1   182   182   LEU   H      H   1    8.257     0.020   .   1   .   .   .   .   .   181   LEU   H      .   27151   1
      2164   .   1   1   182   182   LEU   HA     H   1    3.839     0.020   .   1   .   .   .   .   .   181   LEU   HA     .   27151   1
      2165   .   1   1   182   182   LEU   HB2    H   1    1.339     0.020   .   2   .   .   .   .   .   181   LEU   HB2    .   27151   1
      2166   .   1   1   182   182   LEU   HB3    H   1    1.321     0.020   .   2   .   .   .   .   .   181   LEU   HB3    .   27151   1
      2167   .   1   1   182   182   LEU   HG     H   1    1.288     0.020   .   1   .   .   .   .   .   181   LEU   HG     .   27151   1
      2168   .   1   1   182   182   LEU   HD11   H   1    0.783     0.020   .   2   .   .   .   .   .   181   LEU   HD1    .   27151   1
      2169   .   1   1   182   182   LEU   HD12   H   1    0.783     0.020   .   2   .   .   .   .   .   181   LEU   HD1    .   27151   1
      2170   .   1   1   182   182   LEU   HD13   H   1    0.783     0.020   .   2   .   .   .   .   .   181   LEU   HD1    .   27151   1
      2171   .   1   1   182   182   LEU   HD21   H   1    0.746     0.020   .   2   .   .   .   .   .   181   LEU   HD2    .   27151   1
      2172   .   1   1   182   182   LEU   HD22   H   1    0.746     0.020   .   2   .   .   .   .   .   181   LEU   HD2    .   27151   1
      2173   .   1   1   182   182   LEU   HD23   H   1    0.746     0.020   .   2   .   .   .   .   .   181   LEU   HD2    .   27151   1
      2174   .   1   1   182   182   LEU   C      C   13   177.211   0.3     .   1   .   .   .   .   .   181   LEU   C      .   27151   1
      2175   .   1   1   182   182   LEU   CA     C   13   57.898    0.3     .   1   .   .   .   .   .   181   LEU   CA     .   27151   1
      2176   .   1   1   182   182   LEU   CB     C   13   41.769    0.3     .   1   .   .   .   .   .   181   LEU   CB     .   27151   1
      2177   .   1   1   182   182   LEU   CG     C   13   25.906    0.3     .   1   .   .   .   .   .   181   LEU   CG     .   27151   1
      2178   .   1   1   182   182   LEU   CD1    C   13   27.409    0.3     .   1   .   .   .   .   .   181   LEU   CD1    .   27151   1
      2179   .   1   1   182   182   LEU   CD2    C   13   23.645    0.3     .   1   .   .   .   .   .   181   LEU   CD2    .   27151   1
      2180   .   1   1   182   182   LEU   N      N   15   124.076   0.3     .   1   .   .   .   .   .   181   LEU   N      .   27151   1
      2181   .   1   1   183   183   LYS   H      H   1    8.262     0.020   .   1   .   .   .   .   .   182   LYS   H      .   27151   1
      2182   .   1   1   183   183   LYS   HA     H   1    3.405     0.020   .   1   .   .   .   .   .   182   LYS   HA     .   27151   1
      2183   .   1   1   183   183   LYS   HB2    H   1    1.489     0.020   .   2   .   .   .   .   .   182   LYS   HB2    .   27151   1
      2184   .   1   1   183   183   LYS   HB3    H   1    1.448     0.020   .   2   .   .   .   .   .   182   LYS   HB3    .   27151   1
      2185   .   1   1   183   183   LYS   HG2    H   1    1.031     0.020   .   2   .   .   .   .   .   182   LYS   HG2    .   27151   1
      2186   .   1   1   183   183   LYS   HG3    H   1    0.963     0.020   .   2   .   .   .   .   .   182   LYS   HG3    .   27151   1
      2187   .   1   1   183   183   LYS   HD2    H   1    1.659     0.020   .   2   .   .   .   .   .   182   LYS   HD2    .   27151   1
      2188   .   1   1   183   183   LYS   HD3    H   1    1.644     0.020   .   2   .   .   .   .   .   182   LYS   HD3    .   27151   1
      2189   .   1   1   183   183   LYS   HE2    H   1    2.866     0.020   .   1   .   .   .   .   .   182   LYS   HE2    .   27151   1
      2190   .   1   1   183   183   LYS   HE3    H   1    2.866     0.020   .   1   .   .   .   .   .   182   LYS   HE3    .   27151   1
      2191   .   1   1   183   183   LYS   C      C   13   179.512   0.3     .   1   .   .   .   .   .   182   LYS   C      .   27151   1
      2192   .   1   1   183   183   LYS   CA     C   13   60.572    0.3     .   1   .   .   .   .   .   182   LYS   CA     .   27151   1
      2193   .   1   1   183   183   LYS   CB     C   13   31.302    0.3     .   1   .   .   .   .   .   182   LYS   CB     .   27151   1
      2194   .   1   1   183   183   LYS   CG     C   13   25.397    0.3     .   1   .   .   .   .   .   182   LYS   CG     .   27151   1
      2195   .   1   1   183   183   LYS   CD     C   13   29.130    0.3     .   1   .   .   .   .   .   182   LYS   CD     .   27151   1
      2196   .   1   1   183   183   LYS   CE     C   13   41.129    0.3     .   1   .   .   .   .   .   182   LYS   CE     .   27151   1
      2197   .   1   1   183   183   LYS   N      N   15   116.924   0.3     .   1   .   .   .   .   .   182   LYS   N      .   27151   1
      2198   .   1   1   184   184   GLU   H      H   1    7.943     0.020   .   1   .   .   .   .   .   183   GLU   H      .   27151   1
      2199   .   1   1   184   184   GLU   HA     H   1    4.030     0.020   .   1   .   .   .   .   .   183   GLU   HA     .   27151   1
      2200   .   1   1   184   184   GLU   HB2    H   1    2.099     0.020   .   2   .   .   .   .   .   183   GLU   HB2    .   27151   1
      2201   .   1   1   184   184   GLU   HB3    H   1    2.051     0.020   .   2   .   .   .   .   .   183   GLU   HB3    .   27151   1
      2202   .   1   1   184   184   GLU   HG2    H   1    2.304     0.020   .   2   .   .   .   .   .   183   GLU   HG2    .   27151   1
      2203   .   1   1   184   184   GLU   HG3    H   1    2.117     0.020   .   2   .   .   .   .   .   183   GLU   HG3    .   27151   1
      2204   .   1   1   184   184   GLU   C      C   13   179.819   0.3     .   1   .   .   .   .   .   183   GLU   C      .   27151   1
      2205   .   1   1   184   184   GLU   CA     C   13   59.333    0.3     .   1   .   .   .   .   .   183   GLU   CA     .   27151   1
      2206   .   1   1   184   184   GLU   CB     C   13   28.978    0.3     .   1   .   .   .   .   .   183   GLU   CB     .   27151   1
      2207   .   1   1   184   184   GLU   CG     C   13   35.842    0.3     .   1   .   .   .   .   .   183   GLU   CG     .   27151   1
      2208   .   1   1   184   184   GLU   N      N   15   118.452   0.3     .   1   .   .   .   .   .   183   GLU   N      .   27151   1
      2209   .   1   1   185   185   ALA   H      H   1    7.984     0.020   .   1   .   .   .   .   .   184   ALA   H      .   27151   1
      2210   .   1   1   185   185   ALA   HA     H   1    4.194     0.020   .   1   .   .   .   .   .   184   ALA   HA     .   27151   1
      2211   .   1   1   185   185   ALA   HB1    H   1    1.529     0.020   .   1   .   .   .   .   .   184   ALA   HB     .   27151   1
      2212   .   1   1   185   185   ALA   HB2    H   1    1.529     0.020   .   1   .   .   .   .   .   184   ALA   HB     .   27151   1
      2213   .   1   1   185   185   ALA   HB3    H   1    1.529     0.020   .   1   .   .   .   .   .   184   ALA   HB     .   27151   1
      2214   .   1   1   185   185   ALA   C      C   13   179.512   0.3     .   1   .   .   .   .   .   184   ALA   C      .   27151   1
      2215   .   1   1   185   185   ALA   CA     C   13   54.301    0.3     .   1   .   .   .   .   .   184   ALA   CA     .   27151   1
      2216   .   1   1   185   185   ALA   CB     C   13   18.084    0.3     .   1   .   .   .   .   .   184   ALA   CB     .   27151   1
      2217   .   1   1   185   185   ALA   N      N   15   121.465   0.3     .   1   .   .   .   .   .   184   ALA   N      .   27151   1
      2218   .   1   1   186   186   LEU   H      H   1    7.293     0.020   .   1   .   .   .   .   .   185   LEU   H      .   27151   1
      2219   .   1   1   186   186   LEU   HA     H   1    4.442     0.020   .   1   .   .   .   .   .   185   LEU   HA     .   27151   1
      2220   .   1   1   186   186   LEU   HB2    H   1    1.755     0.020   .   2   .   .   .   .   .   185   LEU   HB2    .   27151   1
      2221   .   1   1   186   186   LEU   HB3    H   1    1.661     0.020   .   2   .   .   .   .   .   185   LEU   HB3    .   27151   1
      2222   .   1   1   186   186   LEU   HG     H   1    1.694     0.020   .   1   .   .   .   .   .   185   LEU   HG     .   27151   1
      2223   .   1   1   186   186   LEU   HD11   H   1    0.792     0.020   .   2   .   .   .   .   .   185   LEU   HD1    .   27151   1
      2224   .   1   1   186   186   LEU   HD12   H   1    0.792     0.020   .   2   .   .   .   .   .   185   LEU   HD1    .   27151   1
      2225   .   1   1   186   186   LEU   HD13   H   1    0.792     0.020   .   2   .   .   .   .   .   185   LEU   HD1    .   27151   1
      2226   .   1   1   186   186   LEU   HD21   H   1    0.817     0.020   .   2   .   .   .   .   .   185   LEU   HD2    .   27151   1
      2227   .   1   1   186   186   LEU   HD22   H   1    0.817     0.020   .   2   .   .   .   .   .   185   LEU   HD2    .   27151   1
      2228   .   1   1   186   186   LEU   HD23   H   1    0.817     0.020   .   2   .   .   .   .   .   185   LEU   HD2    .   27151   1
      2229   .   1   1   186   186   LEU   C      C   13   177.575   0.3     .   1   .   .   .   .   .   185   LEU   C      .   27151   1
      2230   .   1   1   186   186   LEU   CA     C   13   53.704    0.3     .   1   .   .   .   .   .   185   LEU   CA     .   27151   1
      2231   .   1   1   186   186   LEU   CB     C   13   41.733    0.3     .   1   .   .   .   .   .   185   LEU   CB     .   27151   1
      2232   .   1   1   186   186   LEU   CG     C   13   29.283    0.3     .   1   .   .   .   .   .   185   LEU   CG     .   27151   1
      2233   .   1   1   186   186   LEU   CD1    C   13   26.025    0.3     .   1   .   .   .   .   .   185   LEU   CD1    .   27151   1
      2234   .   1   1   186   186   LEU   CD2    C   13   23.293    0.3     .   1   .   .   .   .   .   185   LEU   CD2    .   27151   1
      2235   .   1   1   186   186   LEU   N      N   15   113.935   0.3     .   1   .   .   .   .   .   185   LEU   N      .   27151   1
      2236   .   1   1   187   187   SER   H      H   1    7.589     0.020   .   1   .   .   .   .   .   186   SER   H      .   27151   1
      2237   .   1   1   187   187   SER   HA     H   1    3.958     0.020   .   1   .   .   .   .   .   186   SER   HA     .   27151   1
      2238   .   1   1   187   187   SER   HB2    H   1    4.126     0.020   .   2   .   .   .   .   .   186   SER   HB2    .   27151   1
      2239   .   1   1   187   187   SER   HB3    H   1    3.891     0.020   .   2   .   .   .   .   .   186   SER   HB3    .   27151   1
      2240   .   1   1   187   187   SER   C      C   13   176.482   0.3     .   1   .   .   .   .   .   186   SER   C      .   27151   1
      2241   .   1   1   187   187   SER   CA     C   13   62.459    0.3     .   1   .   .   .   .   .   186   SER   CA     .   27151   1
      2242   .   1   1   187   187   SER   CB     C   13   62.459    0.3     .   1   .   .   .   .   .   186   SER   CB     .   27151   1
      2243   .   1   1   187   187   SER   N      N   15   116.641   0.3     .   1   .   .   .   .   .   186   SER   N      .   27151   1
      2244   .   1   1   188   188   GLU   H      H   1    8.551     0.020   .   1   .   .   .   .   .   187   GLU   H      .   27151   1
      2245   .   1   1   188   188   GLU   HA     H   1    4.065     0.020   .   1   .   .   .   .   .   187   GLU   HA     .   27151   1
      2246   .   1   1   188   188   GLU   HB2    H   1    2.062     0.020   .   1   .   .   .   .   .   187   GLU   HB2    .   27151   1
      2247   .   1   1   188   188   GLU   HB3    H   1    2.062     0.020   .   1   .   .   .   .   .   187   GLU   HB3    .   27151   1
      2248   .   1   1   188   188   GLU   HG2    H   1    2.368     0.020   .   2   .   .   .   .   .   187   GLU   HG2    .   27151   1
      2249   .   1   1   188   188   GLU   HG3    H   1    2.245     0.020   .   2   .   .   .   .   .   187   GLU   HG3    .   27151   1
      2250   .   1   1   188   188   GLU   C      C   13   179.014   0.3     .   1   .   .   .   .   .   187   GLU   C      .   27151   1
      2251   .   1   1   188   188   GLU   CA     C   13   59.027    0.3     .   1   .   .   .   .   .   187   GLU   CA     .   27151   1
      2252   .   1   1   188   188   GLU   CB     C   13   28.772    0.3     .   1   .   .   .   .   .   187   GLU   CB     .   27151   1
      2253   .   1   1   188   188   GLU   CG     C   13   36.204    0.3     .   1   .   .   .   .   .   187   GLU   CG     .   27151   1
      2254   .   1   1   188   188   GLU   N      N   15   120.090   0.3     .   1   .   .   .   .   .   187   GLU   N      .   27151   1
      2255   .   1   1   189   189   GLU   H      H   1    7.566     0.020   .   1   .   .   .   .   .   188   GLU   H      .   27151   1
      2256   .   1   1   189   189   GLU   HA     H   1    4.084     0.020   .   1   .   .   .   .   .   188   GLU   HA     .   27151   1
      2257   .   1   1   189   189   GLU   HB2    H   1    2.304     0.020   .   2   .   .   .   .   .   188   GLU   HB2    .   27151   1
      2258   .   1   1   189   189   GLU   HB3    H   1    2.085     0.020   .   2   .   .   .   .   .   188   GLU   HB3    .   27151   1
      2259   .   1   1   189   189   GLU   HG2    H   1    2.419     0.020   .   2   .   .   .   .   .   188   GLU   HG2    .   27151   1
      2260   .   1   1   189   189   GLU   HG3    H   1    2.372     0.020   .   2   .   .   .   .   .   188   GLU   HG3    .   27151   1
      2261   .   1   1   189   189   GLU   C      C   13   178.879   0.3     .   1   .   .   .   .   .   188   GLU   C      .   27151   1
      2262   .   1   1   189   189   GLU   CA     C   13   57.481    0.3     .   1   .   .   .   .   .   188   GLU   CA     .   27151   1
      2263   .   1   1   189   189   GLU   CB     C   13   29.107    0.3     .   1   .   .   .   .   .   188   GLU   CB     .   27151   1
      2264   .   1   1   189   189   GLU   CG     C   13   35.978    0.3     .   1   .   .   .   .   .   188   GLU   CG     .   27151   1
      2265   .   1   1   189   189   GLU   N      N   15   118.824   0.3     .   1   .   .   .   .   .   188   GLU   N      .   27151   1
      2266   .   1   1   190   190   ILE   H      H   1    8.402     0.020   .   1   .   .   .   .   .   189   ILE   H      .   27151   1
      2267   .   1   1   190   190   ILE   HA     H   1    3.205     0.020   .   1   .   .   .   .   .   189   ILE   HA     .   27151   1
      2268   .   1   1   190   190   ILE   HB     H   1    1.664     0.020   .   1   .   .   .   .   .   189   ILE   HB     .   27151   1
      2269   .   1   1   190   190   ILE   HG12   H   1    0.160     0.020   .   2   .   .   .   .   .   189   ILE   HG12   .   27151   1
      2270   .   1   1   190   190   ILE   HG13   H   1    0.139     0.020   .   2   .   .   .   .   .   189   ILE   HG13   .   27151   1
      2271   .   1   1   190   190   ILE   HG21   H   1    0.685     0.020   .   1   .   .   .   .   .   189   ILE   HG2    .   27151   1
      2272   .   1   1   190   190   ILE   HG22   H   1    0.685     0.020   .   1   .   .   .   .   .   189   ILE   HG2    .   27151   1
      2273   .   1   1   190   190   ILE   HG23   H   1    0.685     0.020   .   1   .   .   .   .   .   189   ILE   HG2    .   27151   1
      2274   .   1   1   190   190   ILE   HD11   H   1    0.515     0.020   .   1   .   .   .   .   .   189   ILE   HD1    .   27151   1
      2275   .   1   1   190   190   ILE   HD12   H   1    0.515     0.020   .   1   .   .   .   .   .   189   ILE   HD1    .   27151   1
      2276   .   1   1   190   190   ILE   HD13   H   1    0.515     0.020   .   1   .   .   .   .   .   189   ILE   HD1    .   27151   1
      2277   .   1   1   190   190   ILE   C      C   13   177.671   0.3     .   1   .   .   .   .   .   189   ILE   C      .   27151   1
      2278   .   1   1   190   190   ILE   CA     C   13   65.828    0.3     .   1   .   .   .   .   .   189   ILE   CA     .   27151   1
      2279   .   1   1   190   190   ILE   CB     C   13   38.078    0.3     .   1   .   .   .   .   .   189   ILE   CB     .   27151   1
      2280   .   1   1   190   190   ILE   CG1    C   13   24.227    0.3     .   1   .   .   .   .   .   189   ILE   CG1    .   27151   1
      2281   .   1   1   190   190   ILE   CG2    C   13   16.233    0.3     .   1   .   .   .   .   .   189   ILE   CG2    .   27151   1
      2282   .   1   1   190   190   ILE   CD1    C   13   12.944    0.3     .   1   .   .   .   .   .   189   ILE   CD1    .   27151   1
      2283   .   1   1   190   190   ILE   N      N   15   120.418   0.3     .   1   .   .   .   .   .   189   ILE   N      .   27151   1
      2284   .   1   1   191   191   LYS   H      H   1    7.752     0.020   .   1   .   .   .   .   .   190   LYS   H      .   27151   1
      2285   .   1   1   191   191   LYS   HA     H   1    4.051     0.020   .   1   .   .   .   .   .   190   LYS   HA     .   27151   1
      2286   .   1   1   191   191   LYS   HB2    H   1    1.833     0.020   .   1   .   .   .   .   .   190   LYS   HB2    .   27151   1
      2287   .   1   1   191   191   LYS   HB3    H   1    1.833     0.020   .   1   .   .   .   .   .   190   LYS   HB3    .   27151   1
      2288   .   1   1   191   191   LYS   HG2    H   1    1.406     0.020   .   1   .   .   .   .   .   190   LYS   HG2    .   27151   1
      2289   .   1   1   191   191   LYS   HG3    H   1    1.406     0.020   .   1   .   .   .   .   .   190   LYS   HG3    .   27151   1
      2290   .   1   1   191   191   LYS   HD2    H   1    1.622     0.020   .   1   .   .   .   .   .   190   LYS   HD2    .   27151   1
      2291   .   1   1   191   191   LYS   HD3    H   1    1.622     0.020   .   1   .   .   .   .   .   190   LYS   HD3    .   27151   1
      2292   .   1   1   191   191   LYS   HE2    H   1    2.907     0.020   .   1   .   .   .   .   .   190   LYS   HE2    .   27151   1
      2293   .   1   1   191   191   LYS   HE3    H   1    2.907     0.020   .   1   .   .   .   .   .   190   LYS   HE3    .   27151   1
      2294   .   1   1   191   191   LYS   C      C   13   179.762   0.3     .   1   .   .   .   .   .   190   LYS   C      .   27151   1
      2295   .   1   1   191   191   LYS   CA     C   13   59.495    0.3     .   1   .   .   .   .   .   190   LYS   CA     .   27151   1
      2296   .   1   1   191   191   LYS   CB     C   13   32.274    0.3     .   1   .   .   .   .   .   190   LYS   CB     .   27151   1
      2297   .   1   1   191   191   LYS   CG     C   13   25.385    0.3     .   1   .   .   .   .   .   190   LYS   CG     .   27151   1
      2298   .   1   1   191   191   LYS   CD     C   13   28.969    0.3     .   1   .   .   .   .   .   190   LYS   CD     .   27151   1
      2299   .   1   1   191   191   LYS   CE     C   13   41.676    0.3     .   1   .   .   .   .   .   190   LYS   CE     .   27151   1
      2300   .   1   1   191   191   LYS   N      N   15   117.623   0.3     .   1   .   .   .   .   .   190   LYS   N      .   27151   1
      2301   .   1   1   192   192   LYS   H      H   1    7.456     0.020   .   1   .   .   .   .   .   191   LYS   H      .   27151   1
      2302   .   1   1   192   192   LYS   HA     H   1    3.948     0.020   .   1   .   .   .   .   .   191   LYS   HA     .   27151   1
      2303   .   1   1   192   192   LYS   HB2    H   1    1.832     0.020   .   1   .   .   .   .   .   191   LYS   HB2    .   27151   1
      2304   .   1   1   192   192   LYS   HB3    H   1    1.832     0.020   .   1   .   .   .   .   .   191   LYS   HB3    .   27151   1
      2305   .   1   1   192   192   LYS   HG2    H   1    1.598     0.020   .   2   .   .   .   .   .   191   LYS   HG2    .   27151   1
      2306   .   1   1   192   192   LYS   HG3    H   1    1.346     0.020   .   2   .   .   .   .   .   191   LYS   HG3    .   27151   1
      2307   .   1   1   192   192   LYS   HD2    H   1    1.606     0.020   .   1   .   .   .   .   .   191   LYS   HD2    .   27151   1
      2308   .   1   1   192   192   LYS   HD3    H   1    1.606     0.020   .   1   .   .   .   .   .   191   LYS   HD3    .   27151   1
      2309   .   1   1   192   192   LYS   HE2    H   1    2.880     0.020   .   1   .   .   .   .   .   191   LYS   HE2    .   27151   1
      2310   .   1   1   192   192   LYS   HE3    H   1    2.880     0.020   .   1   .   .   .   .   .   191   LYS   HE3    .   27151   1
      2311   .   1   1   192   192   LYS   C      C   13   178.975   0.3     .   1   .   .   .   .   .   191   LYS   C      .   27151   1
      2312   .   1   1   192   192   LYS   CA     C   13   59.283    0.3     .   1   .   .   .   .   .   191   LYS   CA     .   27151   1
      2313   .   1   1   192   192   LYS   CB     C   13   31.982    0.3     .   1   .   .   .   .   .   191   LYS   CB     .   27151   1
      2314   .   1   1   192   192   LYS   CG     C   13   25.305    0.3     .   1   .   .   .   .   .   191   LYS   CG     .   27151   1
      2315   .   1   1   192   192   LYS   CD     C   13   29.426    0.3     .   1   .   .   .   .   .   191   LYS   CD     .   27151   1
      2316   .   1   1   192   192   LYS   CE     C   13   40.996    0.3     .   1   .   .   .   .   .   191   LYS   CE     .   27151   1
      2317   .   1   1   192   192   LYS   N      N   15   118.256   0.3     .   1   .   .   .   .   .   191   LYS   N      .   27151   1
      2318   .   1   1   193   193   ALA   H      H   1    7.814     0.020   .   1   .   .   .   .   .   192   ALA   H      .   27151   1
      2319   .   1   1   193   193   ALA   HA     H   1    4.159     0.020   .   1   .   .   .   .   .   192   ALA   HA     .   27151   1
      2320   .   1   1   193   193   ALA   HB1    H   1    1.379     0.020   .   1   .   .   .   .   .   192   ALA   HB     .   27151   1
      2321   .   1   1   193   193   ALA   HB2    H   1    1.379     0.020   .   1   .   .   .   .   .   192   ALA   HB     .   27151   1
      2322   .   1   1   193   193   ALA   HB3    H   1    1.379     0.020   .   1   .   .   .   .   .   192   ALA   HB     .   27151   1
      2323   .   1   1   193   193   ALA   C      C   13   178.630   0.3     .   1   .   .   .   .   .   192   ALA   C      .   27151   1
      2324   .   1   1   193   193   ALA   CA     C   13   53.713    0.3     .   1   .   .   .   .   .   192   ALA   CA     .   27151   1
      2325   .   1   1   193   193   ALA   CB     C   13   19.156    0.3     .   1   .   .   .   .   .   192   ALA   CB     .   27151   1
      2326   .   1   1   193   193   ALA   N      N   15   121.596   0.3     .   1   .   .   .   .   .   192   ALA   N      .   27151   1
      2327   .   1   1   194   194   GLN   H      H   1    7.911     0.020   .   1   .   .   .   .   .   193   GLN   H      .   27151   1
      2328   .   1   1   194   194   GLN   HA     H   1    4.123     0.020   .   1   .   .   .   .   .   193   GLN   HA     .   27151   1
      2329   .   1   1   194   194   GLN   HB2    H   1    2.178     0.020   .   2   .   .   .   .   .   193   GLN   HB2    .   27151   1
      2330   .   1   1   194   194   GLN   HB3    H   1    2.116     0.020   .   2   .   .   .   .   .   193   GLN   HB3    .   27151   1
      2331   .   1   1   194   194   GLN   HG2    H   1    2.606     0.020   .   2   .   .   .   .   .   193   GLN   HG2    .   27151   1
      2332   .   1   1   194   194   GLN   HG3    H   1    2.358     0.020   .   2   .   .   .   .   .   193   GLN   HG3    .   27151   1
      2333   .   1   1   194   194   GLN   HE21   H   1    7.405     0.020   .   1   .   .   .   .   .   193   GLN   HE21   .   27151   1
      2334   .   1   1   194   194   GLN   HE22   H   1    6.864     0.020   .   1   .   .   .   .   .   193   GLN   HE22   .   27151   1
      2335   .   1   1   194   194   GLN   C      C   13   176.808   0.3     .   1   .   .   .   .   .   193   GLN   C      .   27151   1
      2336   .   1   1   194   194   GLN   CA     C   13   56.641    0.3     .   1   .   .   .   .   .   193   GLN   CA     .   27151   1
      2337   .   1   1   194   194   GLN   CB     C   13   28.545    0.3     .   1   .   .   .   .   .   193   GLN   CB     .   27151   1
      2338   .   1   1   194   194   GLN   CG     C   13   34.452    0.3     .   1   .   .   .   .   .   193   GLN   CG     .   27151   1
      2339   .   1   1   194   194   GLN   N      N   15   115.485   0.3     .   1   .   .   .   .   .   193   GLN   N      .   27151   1
      2340   .   1   1   194   194   GLN   NE2    N   15   111.011   0.3     .   1   .   .   .   .   .   193   GLN   NE2    .   27151   1
      2341   .   1   1   195   195   ARG   H      H   1    7.700     0.020   .   1   .   .   .   .   .   194   ARG   H      .   27151   1
      2342   .   1   1   195   195   ARG   HA     H   1    4.292     0.020   .   1   .   .   .   .   .   194   ARG   HA     .   27151   1
      2343   .   1   1   195   195   ARG   HB2    H   1    1.902     0.020   .   1   .   .   .   .   .   194   ARG   HB2    .   27151   1
      2344   .   1   1   195   195   ARG   HB3    H   1    1.902     0.020   .   1   .   .   .   .   .   194   ARG   HB3    .   27151   1
      2345   .   1   1   195   195   ARG   HG2    H   1    1.678     0.020   .   1   .   .   .   .   .   194   ARG   HG2    .   27151   1
      2346   .   1   1   195   195   ARG   HG3    H   1    1.678     0.020   .   1   .   .   .   .   .   194   ARG   HG3    .   27151   1
      2347   .   1   1   195   195   ARG   HD2    H   1    3.203     0.020   .   1   .   .   .   .   .   194   ARG   HD2    .   27151   1
      2348   .   1   1   195   195   ARG   HD3    H   1    3.203     0.020   .   1   .   .   .   .   .   194   ARG   HD3    .   27151   1
      2349   .   1   1   195   195   ARG   C      C   13   176.674   0.3     .   1   .   .   .   .   .   194   ARG   C      .   27151   1
      2350   .   1   1   195   195   ARG   CA     C   13   56.782    0.3     .   1   .   .   .   .   .   194   ARG   CA     .   27151   1
      2351   .   1   1   195   195   ARG   CB     C   13   30.277    0.3     .   1   .   .   .   .   .   194   ARG   CB     .   27151   1
      2352   .   1   1   195   195   ARG   CG     C   13   27.124    0.3     .   1   .   .   .   .   .   194   ARG   CG     .   27151   1
      2353   .   1   1   195   195   ARG   CD     C   13   43.417    0.3     .   1   .   .   .   .   .   194   ARG   CD     .   27151   1
      2354   .   1   1   195   195   ARG   N      N   15   119.522   0.3     .   1   .   .   .   .   .   194   ARG   N      .   27151   1
      2355   .   1   1   196   196   THR   H      H   1    8.049     0.020   .   1   .   .   .   .   .   195   THR   H      .   27151   1
      2356   .   1   1   196   196   THR   HA     H   1    4.348     0.020   .   1   .   .   .   .   .   195   THR   HA     .   27151   1
      2357   .   1   1   196   196   THR   HB     H   1    4.257     0.020   .   1   .   .   .   .   .   195   THR   HB     .   27151   1
      2358   .   1   1   196   196   THR   HG21   H   1    1.220     0.020   .   1   .   .   .   .   .   195   THR   HG2    .   27151   1
      2359   .   1   1   196   196   THR   HG22   H   1    1.220     0.020   .   1   .   .   .   .   .   195   THR   HG2    .   27151   1
      2360   .   1   1   196   196   THR   HG23   H   1    1.220     0.020   .   1   .   .   .   .   .   195   THR   HG2    .   27151   1
      2361   .   1   1   196   196   THR   C      C   13   175.178   0.3     .   1   .   .   .   .   .   195   THR   C      .   27151   1
      2362   .   1   1   196   196   THR   CA     C   13   61.865    0.3     .   1   .   .   .   .   .   195   THR   CA     .   27151   1
      2363   .   1   1   196   196   THR   CB     C   13   69.457    0.3     .   1   .   .   .   .   .   195   THR   CB     .   27151   1
      2364   .   1   1   196   196   THR   CG2    C   13   21.368    0.3     .   1   .   .   .   .   .   195   THR   CG2    .   27151   1
      2365   .   1   1   196   196   THR   N      N   15   113.783   0.3     .   1   .   .   .   .   .   195   THR   N      .   27151   1
      2366   .   1   1   197   197   GLY   H      H   1    8.301     0.020   .   1   .   .   .   .   .   196   GLY   H      .   27151   1
      2367   .   1   1   197   197   GLY   HA2    H   1    3.962     0.020   .   2   .   .   .   .   .   196   GLY   HA2    .   27151   1
      2368   .   1   1   197   197   GLY   HA3    H   1    3.941     0.020   .   2   .   .   .   .   .   196   GLY   HA3    .   27151   1
      2369   .   1   1   197   197   GLY   C      C   13   172.877   0.3     .   1   .   .   .   .   .   196   GLY   C      .   27151   1
      2370   .   1   1   197   197   GLY   CA     C   13   45.044    0.3     .   1   .   .   .   .   .   196   GLY   CA     .   27151   1
      2371   .   1   1   197   197   GLY   N      N   15   111.496   0.3     .   1   .   .   .   .   .   196   GLY   N      .   27151   1
      2372   .   1   1   198   198   ALA   H      H   1    7.841     0.020   .   1   .   .   .   .   .   197   ALA   H      .   27151   1
      2373   .   1   1   198   198   ALA   HA     H   1    4.137     0.020   .   1   .   .   .   .   .   197   ALA   HA     .   27151   1
      2374   .   1   1   198   198   ALA   HB1    H   1    1.319     0.020   .   1   .   .   .   .   .   197   ALA   HB     .   27151   1
      2375   .   1   1   198   198   ALA   HB2    H   1    1.319     0.020   .   1   .   .   .   .   .   197   ALA   HB     .   27151   1
      2376   .   1   1   198   198   ALA   HB3    H   1    1.319     0.020   .   1   .   .   .   .   .   197   ALA   HB     .   27151   1
      2377   .   1   1   198   198   ALA   CA     C   13   53.544    0.3     .   1   .   .   .   .   .   197   ALA   CA     .   27151   1
      2378   .   1   1   198   198   ALA   CB     C   13   19.894    0.3     .   1   .   .   .   .   .   197   ALA   CB     .   27151   1
      2379   .   1   1   198   198   ALA   N      N   15   129.272   0.3     .   1   .   .   .   .   .   197   ALA   N      .   27151   1
   stop_
save_