Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34802
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '2D 1H-15N HSQC'              .   .   .   34802   1
      2    '2D 1H-13C HSQC aliphatic'    .   .   .   34802   1
      3    '2D 1H-13C HSQC aromatic'     .   .   .   34802   1
      4    '3D HNCO'                     .   .   .   34802   1
      5    '3D HN(COCA)CB'               .   .   .   34802   1
      6    '3D HNCACB'                   .   .   .   34802   1
      7    '3D 1H-15N NOESY'             .   .   .   34802   1
      8    '3D 1H-13C NOESY aliphatic'   .   .   .   34802   1
      9    '3D 1H-13C NOESY aromatic'    .   .   .   34802   1
      10   '3D HBHA(CO)NH'               .   .   .   34802   1
      11   '3D HCCH-TOCSY'               .   .   .   34802   1
   stop_

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

      1      .   1   .   1   2     2     LEU   HA     H   1    4.558     0.020   .   .   .   .   .   .   A   33    LEU   HA     .   34802   1
      2      .   1   .   1   2     2     LEU   HB2    H   1    1.552     0.020   .   .   .   .   .   .   A   33    LEU   HB2    .   34802   1
      3      .   1   .   1   2     2     LEU   HB3    H   1    1.580     0.020   .   .   .   .   .   .   A   33    LEU   HB3    .   34802   1
      4      .   1   .   1   2     2     LEU   HG     H   1    1.637     0.020   .   .   .   .   .   .   A   33    LEU   HG     .   34802   1
      5      .   1   .   1   2     2     LEU   HD11   H   1    0.868     0.020   .   .   .   .   .   .   A   33    LEU   HD11   .   34802   1
      6      .   1   .   1   2     2     LEU   HD12   H   1    0.868     0.020   .   .   .   .   .   .   A   33    LEU   HD12   .   34802   1
      7      .   1   .   1   2     2     LEU   HD13   H   1    0.868     0.020   .   .   .   .   .   .   A   33    LEU   HD13   .   34802   1
      8      .   1   .   1   2     2     LEU   HD21   H   1    0.878     0.020   .   .   .   .   .   .   A   33    LEU   HD21   .   34802   1
      9      .   1   .   1   2     2     LEU   HD22   H   1    0.878     0.020   .   .   .   .   .   .   A   33    LEU   HD22   .   34802   1
      10     .   1   .   1   2     2     LEU   HD23   H   1    0.878     0.020   .   .   .   .   .   .   A   33    LEU   HD23   .   34802   1
      11     .   1   .   1   2     2     LEU   CA     C   13   53.356    0.300   .   .   .   .   .   .   A   33    LEU   CA     .   34802   1
      12     .   1   .   1   2     2     LEU   CB     C   13   41.716    0.300   .   .   .   .   .   .   A   33    LEU   CB     .   34802   1
      13     .   1   .   1   2     2     LEU   CG     C   13   26.901    0.300   .   .   .   .   .   .   A   33    LEU   CG     .   34802   1
      14     .   1   .   1   2     2     LEU   CD1    C   13   23.507    0.300   .   .   .   .   .   .   A   33    LEU   CD1    .   34802   1
      15     .   1   .   1   2     2     LEU   CD2    C   13   25.088    0.300   .   .   .   .   .   .   A   33    LEU   CD2    .   34802   1
      16     .   1   .   1   3     3     PRO   HA     H   1    4.397     0.020   .   .   .   .   .   .   A   34    PRO   HA     .   34802   1
      17     .   1   .   1   3     3     PRO   HB2    H   1    1.913     0.020   .   .   .   .   .   .   A   34    PRO   HB2    .   34802   1
      18     .   1   .   1   3     3     PRO   HB3    H   1    2.303     0.020   .   .   .   .   .   .   A   34    PRO   HB3    .   34802   1
      19     .   1   .   1   3     3     PRO   HG2    H   1    2.031     0.020   .   .   .   .   .   .   A   34    PRO   HG2    .   34802   1
      20     .   1   .   1   3     3     PRO   HG3    H   1    2.031     0.020   .   .   .   .   .   .   A   34    PRO   HG3    .   34802   1
      21     .   1   .   1   3     3     PRO   HD2    H   1    3.646     0.020   .   .   .   .   .   .   A   34    PRO   HD2    .   34802   1
      22     .   1   .   1   3     3     PRO   HD3    H   1    3.915     0.020   .   .   .   .   .   .   A   34    PRO   HD3    .   34802   1
      23     .   1   .   1   3     3     PRO   CA     C   13   63.669    0.300   .   .   .   .   .   .   A   34    PRO   CA     .   34802   1
      24     .   1   .   1   3     3     PRO   CB     C   13   31.878    0.300   .   .   .   .   .   .   A   34    PRO   CB     .   34802   1
      25     .   1   .   1   3     3     PRO   CG     C   13   27.385    0.300   .   .   .   .   .   .   A   34    PRO   CG     .   34802   1
      26     .   1   .   1   3     3     PRO   CD     C   13   50.587    0.300   .   .   .   .   .   .   A   34    PRO   CD     .   34802   1
      27     .   1   .   1   4     4     SER   H      H   1    8.274     0.020   .   .   .   .   .   .   A   35    SER   H      .   34802   1
      28     .   1   .   1   4     4     SER   HA     H   1    4.189     0.020   .   .   .   .   .   .   A   35    SER   HA     .   34802   1
      29     .   1   .   1   4     4     SER   HB2    H   1    3.946     0.020   .   .   .   .   .   .   A   35    SER   HB2    .   34802   1
      30     .   1   .   1   4     4     SER   HB3    H   1    4.007     0.020   .   .   .   .   .   .   A   35    SER   HB3    .   34802   1
      31     .   1   .   1   4     4     SER   CA     C   13   61.068    0.300   .   .   .   .   .   .   A   35    SER   CA     .   34802   1
      32     .   1   .   1   4     4     SER   CB     C   13   62.873    0.300   .   .   .   .   .   .   A   35    SER   CB     .   34802   1
      33     .   1   .   1   4     4     SER   N      N   15   113.837   0.300   .   .   .   .   .   .   A   35    SER   N      .   34802   1
      34     .   1   .   1   5     5     ASP   HA     H   1    4.462     0.020   .   .   .   .   .   .   A   36    ASP   HA     .   34802   1
      35     .   1   .   1   5     5     ASP   HB2    H   1    2.566     0.020   .   .   .   .   .   .   A   36    ASP   HB2    .   34802   1
      36     .   1   .   1   5     5     ASP   HB3    H   1    2.613     0.020   .   .   .   .   .   .   A   36    ASP   HB3    .   34802   1
      37     .   1   .   1   5     5     ASP   C      C   13   177.468   0.300   .   .   .   .   .   .   A   36    ASP   C      .   34802   1
      38     .   1   .   1   5     5     ASP   CA     C   13   56.750    0.300   .   .   .   .   .   .   A   36    ASP   CA     .   34802   1
      39     .   1   .   1   5     5     ASP   CB     C   13   40.641    0.300   .   .   .   .   .   .   A   36    ASP   CB     .   34802   1
      40     .   1   .   1   6     6     ARG   H      H   1    7.927     0.020   .   .   .   .   .   .   A   37    ARG   H      .   34802   1
      41     .   1   .   1   6     6     ARG   HA     H   1    4.120     0.020   .   .   .   .   .   .   A   37    ARG   HA     .   34802   1
      42     .   1   .   1   6     6     ARG   HB2    H   1    1.661     0.020   .   .   .   .   .   .   A   37    ARG   HB2    .   34802   1
      43     .   1   .   1   6     6     ARG   HB3    H   1    1.805     0.020   .   .   .   .   .   .   A   37    ARG   HB3    .   34802   1
      44     .   1   .   1   6     6     ARG   HG2    H   1    1.536     0.020   .   .   .   .   .   .   A   37    ARG   HG2    .   34802   1
      45     .   1   .   1   6     6     ARG   HG3    H   1    1.536     0.020   .   .   .   .   .   .   A   37    ARG   HG3    .   34802   1
      46     .   1   .   1   6     6     ARG   HD2    H   1    3.136     0.020   .   .   .   .   .   .   A   37    ARG   HD2    .   34802   1
      47     .   1   .   1   6     6     ARG   HD3    H   1    3.136     0.020   .   .   .   .   .   .   A   37    ARG   HD3    .   34802   1
      48     .   1   .   1   6     6     ARG   C      C   13   176.334   0.300   .   .   .   .   .   .   A   37    ARG   C      .   34802   1
      49     .   1   .   1   6     6     ARG   CA     C   13   57.376    0.300   .   .   .   .   .   .   A   37    ARG   CA     .   34802   1
      50     .   1   .   1   6     6     ARG   CB     C   13   31.352    0.300   .   .   .   .   .   .   A   37    ARG   CB     .   34802   1
      51     .   1   .   1   6     6     ARG   CG     C   13   26.941    0.300   .   .   .   .   .   .   A   37    ARG   CG     .   34802   1
      52     .   1   .   1   6     6     ARG   CD     C   13   43.443    0.300   .   .   .   .   .   .   A   37    ARG   CD     .   34802   1
      53     .   1   .   1   6     6     ARG   N      N   15   116.345   0.300   .   .   .   .   .   .   A   37    ARG   N      .   34802   1
      54     .   1   .   1   7     7     ASN   H      H   1    7.824     0.020   .   .   .   .   .   .   A   38    ASN   H      .   34802   1
      55     .   1   .   1   7     7     ASN   HA     H   1    4.741     0.020   .   .   .   .   .   .   A   38    ASN   HA     .   34802   1
      56     .   1   .   1   7     7     ASN   HB2    H   1    2.709     0.020   .   .   .   .   .   .   A   38    ASN   HB2    .   34802   1
      57     .   1   .   1   7     7     ASN   HB3    H   1    2.803     0.020   .   .   .   .   .   .   A   38    ASN   HB3    .   34802   1
      58     .   1   .   1   7     7     ASN   HD21   H   1    7.914     0.020   .   .   .   .   .   .   A   38    ASN   HD21   .   34802   1
      59     .   1   .   1   7     7     ASN   HD22   H   1    7.066     0.020   .   .   .   .   .   .   A   38    ASN   HD22   .   34802   1
      60     .   1   .   1   7     7     ASN   C      C   13   175.275   0.300   .   .   .   .   .   .   A   38    ASN   C      .   34802   1
      61     .   1   .   1   7     7     ASN   CA     C   13   52.984    0.300   .   .   .   .   .   .   A   38    ASN   CA     .   34802   1
      62     .   1   .   1   7     7     ASN   CB     C   13   39.116    0.300   .   .   .   .   .   .   A   38    ASN   CB     .   34802   1
      63     .   1   .   1   7     7     ASN   N      N   15   115.221   0.300   .   .   .   .   .   .   A   38    ASN   N      .   34802   1
      64     .   1   .   1   7     7     ASN   ND2    N   15   113.153   0.300   .   .   .   .   .   .   A   38    ASN   ND2    .   34802   1
      65     .   1   .   1   8     8     GLN   H      H   1    7.758     0.020   .   .   .   .   .   .   A   39    GLN   H      .   34802   1
      66     .   1   .   1   8     8     GLN   HA     H   1    4.394     0.020   .   .   .   .   .   .   A   39    GLN   HA     .   34802   1
      67     .   1   .   1   8     8     GLN   HB2    H   1    1.981     0.020   .   .   .   .   .   .   A   39    GLN   HB2    .   34802   1
      68     .   1   .   1   8     8     GLN   HB3    H   1    2.271     0.020   .   .   .   .   .   .   A   39    GLN   HB3    .   34802   1
      69     .   1   .   1   8     8     GLN   HG2    H   1    2.317     0.020   .   .   .   .   .   .   A   39    GLN   HG2    .   34802   1
      70     .   1   .   1   8     8     GLN   HG3    H   1    2.363     0.020   .   .   .   .   .   .   A   39    GLN   HG3    .   34802   1
      71     .   1   .   1   8     8     GLN   HE21   H   1    7.524     0.020   .   .   .   .   .   .   A   39    GLN   HE21   .   34802   1
      72     .   1   .   1   8     8     GLN   HE22   H   1    6.886     0.020   .   .   .   .   .   .   A   39    GLN   HE22   .   34802   1
      73     .   1   .   1   8     8     GLN   C      C   13   175.005   0.300   .   .   .   .   .   .   A   39    GLN   C      .   34802   1
      74     .   1   .   1   8     8     GLN   CA     C   13   54.818    0.300   .   .   .   .   .   .   A   39    GLN   CA     .   34802   1
      75     .   1   .   1   8     8     GLN   CB     C   13   29.485    0.300   .   .   .   .   .   .   A   39    GLN   CB     .   34802   1
      76     .   1   .   1   8     8     GLN   CG     C   13   33.748    0.300   .   .   .   .   .   .   A   39    GLN   CG     .   34802   1
      77     .   1   .   1   8     8     GLN   N      N   15   119.012   0.300   .   .   .   .   .   .   A   39    GLN   N      .   34802   1
      78     .   1   .   1   8     8     GLN   NE2    N   15   112.230   0.300   .   .   .   .   .   .   A   39    GLN   NE2    .   34802   1
      79     .   1   .   1   9     9     GLN   H      H   1    8.214     0.020   .   .   .   .   .   .   A   40    GLN   H      .   34802   1
      80     .   1   .   1   9     9     GLN   HA     H   1    4.241     0.020   .   .   .   .   .   .   A   40    GLN   HA     .   34802   1
      81     .   1   .   1   9     9     GLN   HB2    H   1    2.125     0.020   .   .   .   .   .   .   A   40    GLN   HB2    .   34802   1
      82     .   1   .   1   9     9     GLN   HB3    H   1    1.955     0.020   .   .   .   .   .   .   A   40    GLN   HB3    .   34802   1
      83     .   1   .   1   9     9     GLN   HG2    H   1    2.361     0.020   .   .   .   .   .   .   A   40    GLN   HG2    .   34802   1
      84     .   1   .   1   9     9     GLN   HG3    H   1    2.414     0.020   .   .   .   .   .   .   A   40    GLN   HG3    .   34802   1
      85     .   1   .   1   9     9     GLN   HE21   H   1    8.611     0.020   .   .   .   .   .   .   A   40    GLN   HE21   .   34802   1
      86     .   1   .   1   9     9     GLN   HE22   H   1    6.961     0.020   .   .   .   .   .   .   A   40    GLN   HE22   .   34802   1
      87     .   1   .   1   9     9     GLN   C      C   13   175.046   0.300   .   .   .   .   .   .   A   40    GLN   C      .   34802   1
      88     .   1   .   1   9     9     GLN   CA     C   13   55.304    0.300   .   .   .   .   .   .   A   40    GLN   CA     .   34802   1
      89     .   1   .   1   9     9     GLN   CB     C   13   29.281    0.300   .   .   .   .   .   .   A   40    GLN   CB     .   34802   1
      90     .   1   .   1   9     9     GLN   CG     C   13   32.940    0.300   .   .   .   .   .   .   A   40    GLN   CG     .   34802   1
      91     .   1   .   1   9     9     GLN   N      N   15   117.382   0.300   .   .   .   .   .   .   A   40    GLN   N      .   34802   1
      92     .   1   .   1   9     9     GLN   NE2    N   15   112.023   0.300   .   .   .   .   .   .   A   40    GLN   NE2    .   34802   1
      93     .   1   .   1   10    10    ILE   H      H   1    8.550     0.020   .   .   .   .   .   .   A   41    ILE   H      .   34802   1
      94     .   1   .   1   10    10    ILE   HA     H   1    4.522     0.020   .   .   .   .   .   .   A   41    ILE   HA     .   34802   1
      95     .   1   .   1   10    10    ILE   HB     H   1    1.607     0.020   .   .   .   .   .   .   A   41    ILE   HB     .   34802   1
      96     .   1   .   1   10    10    ILE   HG12   H   1    0.859     0.020   .   .   .   .   .   .   A   41    ILE   HG12   .   34802   1
      97     .   1   .   1   10    10    ILE   HG13   H   1    0.859     0.020   .   .   .   .   .   .   A   41    ILE   HG13   .   34802   1
      98     .   1   .   1   10    10    ILE   HG21   H   1    0.767     0.020   .   .   .   .   .   .   A   41    ILE   HG21   .   34802   1
      99     .   1   .   1   10    10    ILE   HG22   H   1    0.767     0.020   .   .   .   .   .   .   A   41    ILE   HG22   .   34802   1
      100    .   1   .   1   10    10    ILE   HG23   H   1    0.767     0.020   .   .   .   .   .   .   A   41    ILE   HG23   .   34802   1
      101    .   1   .   1   10    10    ILE   HD11   H   1    0.674     0.020   .   .   .   .   .   .   A   41    ILE   HD11   .   34802   1
      102    .   1   .   1   10    10    ILE   HD12   H   1    0.674     0.020   .   .   .   .   .   .   A   41    ILE   HD12   .   34802   1
      103    .   1   .   1   10    10    ILE   HD13   H   1    0.674     0.020   .   .   .   .   .   .   A   41    ILE   HD13   .   34802   1
      104    .   1   .   1   10    10    ILE   C      C   13   175.757   0.300   .   .   .   .   .   .   A   41    ILE   C      .   34802   1
      105    .   1   .   1   10    10    ILE   CA     C   13   61.246    0.300   .   .   .   .   .   .   A   41    ILE   CA     .   34802   1
      106    .   1   .   1   10    10    ILE   CB     C   13   40.066    0.300   .   .   .   .   .   .   A   41    ILE   CB     .   34802   1
      107    .   1   .   1   10    10    ILE   CG1    C   13   28.909    0.300   .   .   .   .   .   .   A   41    ILE   CG1    .   34802   1
      108    .   1   .   1   10    10    ILE   CG2    C   13   17.822    0.300   .   .   .   .   .   .   A   41    ILE   CG2    .   34802   1
      109    .   1   .   1   10    10    ILE   CD1    C   13   13.901    0.300   .   .   .   .   .   .   A   41    ILE   CD1    .   34802   1
      110    .   1   .   1   10    10    ILE   N      N   15   121.069   0.300   .   .   .   .   .   .   A   41    ILE   N      .   34802   1
      111    .   1   .   1   11    11    SER   H      H   1    8.989     0.020   .   .   .   .   .   .   A   42    SER   H      .   34802   1
      112    .   1   .   1   11    11    SER   HA     H   1    5.142     0.020   .   .   .   .   .   .   A   42    SER   HA     .   34802   1
      113    .   1   .   1   11    11    SER   HB2    H   1    3.805     0.020   .   .   .   .   .   .   A   42    SER   HB2    .   34802   1
      114    .   1   .   1   11    11    SER   HB3    H   1    3.831     0.020   .   .   .   .   .   .   A   42    SER   HB3    .   34802   1
      115    .   1   .   1   11    11    SER   C      C   13   172.715   0.300   .   .   .   .   .   .   A   42    SER   C      .   34802   1
      116    .   1   .   1   11    11    SER   CA     C   13   56.549    0.300   .   .   .   .   .   .   A   42    SER   CA     .   34802   1
      117    .   1   .   1   11    11    SER   CB     C   13   64.165    0.300   .   .   .   .   .   .   A   42    SER   CB     .   34802   1
      118    .   1   .   1   11    11    SER   N      N   15   123.809   0.300   .   .   .   .   .   .   A   42    SER   N      .   34802   1
      119    .   1   .   1   12    12    LEU   H      H   1    8.990     0.020   .   .   .   .   .   .   A   43    LEU   H      .   34802   1
      120    .   1   .   1   12    12    LEU   HA     H   1    5.310     0.020   .   .   .   .   .   .   A   43    LEU   HA     .   34802   1
      121    .   1   .   1   12    12    LEU   HB2    H   1    1.160     0.020   .   .   .   .   .   .   A   43    LEU   HB2    .   34802   1
      122    .   1   .   1   12    12    LEU   HB3    H   1    1.426     0.020   .   .   .   .   .   .   A   43    LEU   HB3    .   34802   1
      123    .   1   .   1   12    12    LEU   HG     H   1    1.225     0.020   .   .   .   .   .   .   A   43    LEU   HG     .   34802   1
      124    .   1   .   1   12    12    LEU   HD11   H   1    0.081     0.020   .   .   .   .   .   .   A   43    LEU   HD11   .   34802   1
      125    .   1   .   1   12    12    LEU   HD12   H   1    0.081     0.020   .   .   .   .   .   .   A   43    LEU   HD12   .   34802   1
      126    .   1   .   1   12    12    LEU   HD13   H   1    0.081     0.020   .   .   .   .   .   .   A   43    LEU   HD13   .   34802   1
      127    .   1   .   1   12    12    LEU   HD21   H   1    0.115     0.020   .   .   .   .   .   .   A   43    LEU   HD21   .   34802   1
      128    .   1   .   1   12    12    LEU   HD22   H   1    0.115     0.020   .   .   .   .   .   .   A   43    LEU   HD22   .   34802   1
      129    .   1   .   1   12    12    LEU   HD23   H   1    0.115     0.020   .   .   .   .   .   .   A   43    LEU   HD23   .   34802   1
      130    .   1   .   1   12    12    LEU   C      C   13   173.730   0.300   .   .   .   .   .   .   A   43    LEU   C      .   34802   1
      131    .   1   .   1   12    12    LEU   CA     C   13   54.494    0.300   .   .   .   .   .   .   A   43    LEU   CA     .   34802   1
      132    .   1   .   1   12    12    LEU   CB     C   13   46.590    0.300   .   .   .   .   .   .   A   43    LEU   CB     .   34802   1
      133    .   1   .   1   12    12    LEU   CG     C   13   27.923    0.300   .   .   .   .   .   .   A   43    LEU   CG     .   34802   1
      134    .   1   .   1   12    12    LEU   CD1    C   13   26.629    0.300   .   .   .   .   .   .   A   43    LEU   CD1    .   34802   1
      135    .   1   .   1   12    12    LEU   CD2    C   13   25.980    0.300   .   .   .   .   .   .   A   43    LEU   CD2    .   34802   1
      136    .   1   .   1   12    12    LEU   N      N   15   130.260   0.300   .   .   .   .   .   .   A   43    LEU   N      .   34802   1
      137    .   1   .   1   13    13    VAL   H      H   1    9.039     0.020   .   .   .   .   .   .   A   44    VAL   H      .   34802   1
      138    .   1   .   1   13    13    VAL   HA     H   1    5.409     0.020   .   .   .   .   .   .   A   44    VAL   HA     .   34802   1
      139    .   1   .   1   13    13    VAL   HB     H   1    1.958     0.020   .   .   .   .   .   .   A   44    VAL   HB     .   34802   1
      140    .   1   .   1   13    13    VAL   HG11   H   1    0.895     0.020   .   .   .   .   .   .   A   44    VAL   HG11   .   34802   1
      141    .   1   .   1   13    13    VAL   HG12   H   1    0.895     0.020   .   .   .   .   .   .   A   44    VAL   HG12   .   34802   1
      142    .   1   .   1   13    13    VAL   HG13   H   1    0.895     0.020   .   .   .   .   .   .   A   44    VAL   HG13   .   34802   1
      143    .   1   .   1   13    13    VAL   HG21   H   1    1.022     0.020   .   .   .   .   .   .   A   44    VAL   HG21   .   34802   1
      144    .   1   .   1   13    13    VAL   HG22   H   1    1.022     0.020   .   .   .   .   .   .   A   44    VAL   HG22   .   34802   1
      145    .   1   .   1   13    13    VAL   HG23   H   1    1.022     0.020   .   .   .   .   .   .   A   44    VAL   HG23   .   34802   1
      146    .   1   .   1   13    13    VAL   C      C   13   173.403   0.300   .   .   .   .   .   .   A   44    VAL   C      .   34802   1
      147    .   1   .   1   13    13    VAL   CA     C   13   59.058    0.300   .   .   .   .   .   .   A   44    VAL   CA     .   34802   1
      148    .   1   .   1   13    13    VAL   CB     C   13   33.914    0.300   .   .   .   .   .   .   A   44    VAL   CB     .   34802   1
      149    .   1   .   1   13    13    VAL   CG1    C   13   20.647    0.300   .   .   .   .   .   .   A   44    VAL   CG1    .   34802   1
      150    .   1   .   1   13    13    VAL   CG2    C   13   20.682    0.300   .   .   .   .   .   .   A   44    VAL   CG2    .   34802   1
      151    .   1   .   1   13    13    VAL   N      N   15   126.935   0.300   .   .   .   .   .   .   A   44    VAL   N      .   34802   1
      152    .   1   .   1   14    14    ALA   H      H   1    7.838     0.020   .   .   .   .   .   .   A   45    ALA   H      .   34802   1
      153    .   1   .   1   14    14    ALA   HA     H   1    4.722     0.020   .   .   .   .   .   .   A   45    ALA   HA     .   34802   1
      154    .   1   .   1   14    14    ALA   HB1    H   1    1.646     0.020   .   .   .   .   .   .   A   45    ALA   HB1    .   34802   1
      155    .   1   .   1   14    14    ALA   HB2    H   1    1.646     0.020   .   .   .   .   .   .   A   45    ALA   HB2    .   34802   1
      156    .   1   .   1   14    14    ALA   HB3    H   1    1.646     0.020   .   .   .   .   .   .   A   45    ALA   HB3    .   34802   1
      157    .   1   .   1   14    14    ALA   C      C   13   176.096   0.300   .   .   .   .   .   .   A   45    ALA   C      .   34802   1
      158    .   1   .   1   14    14    ALA   CA     C   13   50.783    0.300   .   .   .   .   .   .   A   45    ALA   CA     .   34802   1
      159    .   1   .   1   14    14    ALA   CB     C   13   24.893    0.300   .   .   .   .   .   .   A   45    ALA   CB     .   34802   1
      160    .   1   .   1   14    14    ALA   N      N   15   123.087   0.300   .   .   .   .   .   .   A   45    ALA   N      .   34802   1
      161    .   1   .   1   15    15    ASP   H      H   1    8.381     0.020   .   .   .   .   .   .   A   46    ASP   H      .   34802   1
      162    .   1   .   1   15    15    ASP   HA     H   1    4.737     0.020   .   .   .   .   .   .   A   46    ASP   HA     .   34802   1
      163    .   1   .   1   15    15    ASP   HB2    H   1    2.772     0.020   .   .   .   .   .   .   A   46    ASP   HB2    .   34802   1
      164    .   1   .   1   15    15    ASP   HB3    H   1    3.113     0.020   .   .   .   .   .   .   A   46    ASP   HB3    .   34802   1
      165    .   1   .   1   15    15    ASP   C      C   13   176.755   0.300   .   .   .   .   .   .   A   46    ASP   C      .   34802   1
      166    .   1   .   1   15    15    ASP   CA     C   13   57.465    0.300   .   .   .   .   .   .   A   46    ASP   CA     .   34802   1
      167    .   1   .   1   15    15    ASP   CB     C   13   41.254    0.300   .   .   .   .   .   .   A   46    ASP   CB     .   34802   1
      168    .   1   .   1   15    15    ASP   N      N   15   120.190   0.300   .   .   .   .   .   .   A   46    ASP   N      .   34802   1
      169    .   1   .   1   16    16    ARG   H      H   1    8.464     0.020   .   .   .   .   .   .   A   47    ARG   H      .   34802   1
      170    .   1   .   1   16    16    ARG   HA     H   1    4.596     0.020   .   .   .   .   .   .   A   47    ARG   HA     .   34802   1
      171    .   1   .   1   16    16    ARG   HB2    H   1    1.770     0.020   .   .   .   .   .   .   A   47    ARG   HB2    .   34802   1
      172    .   1   .   1   16    16    ARG   HB3    H   1    1.844     0.020   .   .   .   .   .   .   A   47    ARG   HB3    .   34802   1
      173    .   1   .   1   16    16    ARG   HG2    H   1    1.527     0.020   .   .   .   .   .   .   A   47    ARG   HG2    .   34802   1
      174    .   1   .   1   16    16    ARG   HD2    H   1    3.070     0.020   .   .   .   .   .   .   A   47    ARG   HD2    .   34802   1
      175    .   1   .   1   16    16    ARG   HD3    H   1    3.070     0.020   .   .   .   .   .   .   A   47    ARG   HD3    .   34802   1
      176    .   1   .   1   16    16    ARG   C      C   13   172.888   0.300   .   .   .   .   .   .   A   47    ARG   C      .   34802   1
      177    .   1   .   1   16    16    ARG   CA     C   13   55.790    0.300   .   .   .   .   .   .   A   47    ARG   CA     .   34802   1
      178    .   1   .   1   16    16    ARG   CB     C   13   33.698    0.300   .   .   .   .   .   .   A   47    ARG   CB     .   34802   1
      179    .   1   .   1   16    16    ARG   CG     C   13   26.874    0.300   .   .   .   .   .   .   A   47    ARG   CG     .   34802   1
      180    .   1   .   1   16    16    ARG   CD     C   13   43.355    0.300   .   .   .   .   .   .   A   47    ARG   CD     .   34802   1
      181    .   1   .   1   16    16    ARG   N      N   15   117.393   0.300   .   .   .   .   .   .   A   47    ARG   N      .   34802   1
      182    .   1   .   1   17    17    ALA   H      H   1    8.091     0.020   .   .   .   .   .   .   A   48    ALA   H      .   34802   1
      183    .   1   .   1   17    17    ALA   HA     H   1    4.977     0.020   .   .   .   .   .   .   A   48    ALA   HA     .   34802   1
      184    .   1   .   1   17    17    ALA   HB1    H   1    0.876     0.020   .   .   .   .   .   .   A   48    ALA   HB1    .   34802   1
      185    .   1   .   1   17    17    ALA   HB2    H   1    0.876     0.020   .   .   .   .   .   .   A   48    ALA   HB2    .   34802   1
      186    .   1   .   1   17    17    ALA   HB3    H   1    0.876     0.020   .   .   .   .   .   .   A   48    ALA   HB3    .   34802   1
      187    .   1   .   1   17    17    ALA   C      C   13   177.015   0.300   .   .   .   .   .   .   A   48    ALA   C      .   34802   1
      188    .   1   .   1   17    17    ALA   CA     C   13   50.954    0.300   .   .   .   .   .   .   A   48    ALA   CA     .   34802   1
      189    .   1   .   1   17    17    ALA   CB     C   13   23.636    0.300   .   .   .   .   .   .   A   48    ALA   CB     .   34802   1
      190    .   1   .   1   17    17    ALA   N      N   15   122.430   0.300   .   .   .   .   .   .   A   48    ALA   N      .   34802   1
      191    .   1   .   1   18    18    THR   H      H   1    8.598     0.020   .   .   .   .   .   .   A   49    THR   H      .   34802   1
      192    .   1   .   1   18    18    THR   HA     H   1    4.514     0.020   .   .   .   .   .   .   A   49    THR   HA     .   34802   1
      193    .   1   .   1   18    18    THR   HB     H   1    3.919     0.020   .   .   .   .   .   .   A   49    THR   HB     .   34802   1
      194    .   1   .   1   18    18    THR   HG21   H   1    1.103     0.020   .   .   .   .   .   .   A   49    THR   HG21   .   34802   1
      195    .   1   .   1   18    18    THR   HG22   H   1    1.103     0.020   .   .   .   .   .   .   A   49    THR   HG22   .   34802   1
      196    .   1   .   1   18    18    THR   HG23   H   1    1.103     0.020   .   .   .   .   .   .   A   49    THR   HG23   .   34802   1
      197    .   1   .   1   18    18    THR   C      C   13   172.369   0.300   .   .   .   .   .   .   A   49    THR   C      .   34802   1
      198    .   1   .   1   18    18    THR   CA     C   13   60.723    0.300   .   .   .   .   .   .   A   49    THR   CA     .   34802   1
      199    .   1   .   1   18    18    THR   CB     C   13   71.346    0.300   .   .   .   .   .   .   A   49    THR   CB     .   34802   1
      200    .   1   .   1   18    18    THR   CG2    C   13   21.490    0.300   .   .   .   .   .   .   A   49    THR   CG2    .   34802   1
      201    .   1   .   1   18    18    THR   N      N   15   115.386   0.300   .   .   .   .   .   .   A   49    THR   N      .   34802   1
      202    .   1   .   1   19    19    TYR   HA     H   1    4.761     0.020   .   .   .   .   .   .   A   50    TYR   HA     .   34802   1
      203    .   1   .   1   19    19    TYR   HB2    H   1    2.709     0.020   .   .   .   .   .   .   A   50    TYR   HB2    .   34802   1
      204    .   1   .   1   19    19    TYR   HB3    H   1    2.894     0.020   .   .   .   .   .   .   A   50    TYR   HB3    .   34802   1
      205    .   1   .   1   19    19    TYR   HD1    H   1    6.987     0.020   .   .   .   .   .   .   A   50    TYR   HD1    .   34802   1
      206    .   1   .   1   19    19    TYR   HD2    H   1    6.987     0.020   .   .   .   .   .   .   A   50    TYR   HD2    .   34802   1
      207    .   1   .   1   19    19    TYR   C      C   13   173.828   0.300   .   .   .   .   .   .   A   50    TYR   C      .   34802   1
      208    .   1   .   1   19    19    TYR   CA     C   13   56.854    0.300   .   .   .   .   .   .   A   50    TYR   CA     .   34802   1
      209    .   1   .   1   19    19    TYR   CB     C   13   40.143    0.300   .   .   .   .   .   .   A   50    TYR   CB     .   34802   1
      210    .   1   .   1   19    19    TYR   CD1    C   13   133.189   0.300   .   .   .   .   .   .   A   50    TYR   CD1    .   34802   1
      211    .   1   .   1   19    19    TYR   CD2    C   13   133.189   0.300   .   .   .   .   .   .   A   50    TYR   CD2    .   34802   1
      212    .   1   .   1   19    19    TYR   CE1    C   13   120.000   0.300   .   .   .   .   .   .   A   50    TYR   CE1    .   34802   1
      213    .   1   .   1   19    19    TYR   CE2    C   13   120.000   0.300   .   .   .   .   .   .   A   50    TYR   CE2    .   34802   1
      214    .   1   .   1   20    20    ASN   H      H   1    7.499     0.020   .   .   .   .   .   .   A   51    ASN   H      .   34802   1
      215    .   1   .   1   20    20    ASN   HA     H   1    4.630     0.020   .   .   .   .   .   .   A   51    ASN   HA     .   34802   1
      216    .   1   .   1   20    20    ASN   HB2    H   1    2.397     0.020   .   .   .   .   .   .   A   51    ASN   HB2    .   34802   1
      217    .   1   .   1   20    20    ASN   HB3    H   1    3.058     0.020   .   .   .   .   .   .   A   51    ASN   HB3    .   34802   1
      218    .   1   .   1   20    20    ASN   C      C   13   174.227   0.300   .   .   .   .   .   .   A   51    ASN   C      .   34802   1
      219    .   1   .   1   20    20    ASN   CA     C   13   51.409    0.300   .   .   .   .   .   .   A   51    ASN   CA     .   34802   1
      220    .   1   .   1   20    20    ASN   CB     C   13   39.697    0.300   .   .   .   .   .   .   A   51    ASN   CB     .   34802   1
      221    .   1   .   1   20    20    ASN   N      N   15   126.345   0.300   .   .   .   .   .   .   A   51    ASN   N      .   34802   1
      222    .   1   .   1   21    21    GLU   H      H   1    8.899     0.020   .   .   .   .   .   .   A   52    GLU   H      .   34802   1
      223    .   1   .   1   21    21    GLU   HA     H   1    3.761     0.020   .   .   .   .   .   .   A   52    GLU   HA     .   34802   1
      224    .   1   .   1   21    21    GLU   HB2    H   1    2.035     0.020   .   .   .   .   .   .   A   52    GLU   HB2    .   34802   1
      225    .   1   .   1   21    21    GLU   HB3    H   1    2.058     0.020   .   .   .   .   .   .   A   52    GLU   HB3    .   34802   1
      226    .   1   .   1   21    21    GLU   HG2    H   1    2.286     0.020   .   .   .   .   .   .   A   52    GLU   HG2    .   34802   1
      227    .   1   .   1   21    21    GLU   HG3    H   1    2.318     0.020   .   .   .   .   .   .   A   52    GLU   HG3    .   34802   1
      228    .   1   .   1   21    21    GLU   C      C   13   177.451   0.300   .   .   .   .   .   .   A   52    GLU   C      .   34802   1
      229    .   1   .   1   21    21    GLU   CA     C   13   58.187    0.300   .   .   .   .   .   .   A   52    GLU   CA     .   34802   1
      230    .   1   .   1   21    21    GLU   CB     C   13   29.379    0.300   .   .   .   .   .   .   A   52    GLU   CB     .   34802   1
      231    .   1   .   1   21    21    GLU   CG     C   13   35.780    0.300   .   .   .   .   .   .   A   52    GLU   CG     .   34802   1
      232    .   1   .   1   21    21    GLU   N      N   15   124.620   0.300   .   .   .   .   .   .   A   52    GLU   N      .   34802   1
      233    .   1   .   1   22    22    LYS   H      H   1    8.087     0.020   .   .   .   .   .   .   A   53    LYS   H      .   34802   1
      234    .   1   .   1   22    22    LYS   HA     H   1    4.113     0.020   .   .   .   .   .   .   A   53    LYS   HA     .   34802   1
      235    .   1   .   1   22    22    LYS   HB2    H   1    1.831     0.020   .   .   .   .   .   .   A   53    LYS   HB2    .   34802   1
      236    .   1   .   1   22    22    LYS   HB3    H   1    1.905     0.020   .   .   .   .   .   .   A   53    LYS   HB3    .   34802   1
      237    .   1   .   1   22    22    LYS   HG2    H   1    1.348     0.020   .   .   .   .   .   .   A   53    LYS   HG2    .   34802   1
      238    .   1   .   1   22    22    LYS   HG3    H   1    1.457     0.020   .   .   .   .   .   .   A   53    LYS   HG3    .   34802   1
      239    .   1   .   1   22    22    LYS   HD2    H   1    1.633     0.020   .   .   .   .   .   .   A   53    LYS   HD2    .   34802   1
      240    .   1   .   1   22    22    LYS   HD3    H   1    1.633     0.020   .   .   .   .   .   .   A   53    LYS   HD3    .   34802   1
      241    .   1   .   1   22    22    LYS   HE2    H   1    2.942     0.020   .   .   .   .   .   .   A   53    LYS   HE2    .   34802   1
      242    .   1   .   1   22    22    LYS   HE3    H   1    2.942     0.020   .   .   .   .   .   .   A   53    LYS   HE3    .   34802   1
      243    .   1   .   1   22    22    LYS   C      C   13   178.376   0.300   .   .   .   .   .   .   A   53    LYS   C      .   34802   1
      244    .   1   .   1   22    22    LYS   CA     C   13   58.163    0.300   .   .   .   .   .   .   A   53    LYS   CA     .   34802   1
      245    .   1   .   1   22    22    LYS   CB     C   13   31.965    0.300   .   .   .   .   .   .   A   53    LYS   CB     .   34802   1
      246    .   1   .   1   22    22    LYS   CG     C   13   24.940    0.300   .   .   .   .   .   .   A   53    LYS   CG     .   34802   1
      247    .   1   .   1   22    22    LYS   CD     C   13   28.897    0.300   .   .   .   .   .   .   A   53    LYS   CD     .   34802   1
      248    .   1   .   1   22    22    LYS   CE     C   13   42.006    0.300   .   .   .   .   .   .   A   53    LYS   CE     .   34802   1
      249    .   1   .   1   22    22    LYS   N      N   15   117.778   0.300   .   .   .   .   .   .   A   53    LYS   N      .   34802   1
      250    .   1   .   1   23    23    THR   H      H   1    7.339     0.020   .   .   .   .   .   .   A   54    THR   H      .   34802   1
      251    .   1   .   1   23    23    THR   HA     H   1    4.248     0.020   .   .   .   .   .   .   A   54    THR   HA     .   34802   1
      252    .   1   .   1   23    23    THR   HB     H   1    4.203     0.020   .   .   .   .   .   .   A   54    THR   HB     .   34802   1
      253    .   1   .   1   23    23    THR   HG21   H   1    1.077     0.020   .   .   .   .   .   .   A   54    THR   HG21   .   34802   1
      254    .   1   .   1   23    23    THR   HG22   H   1    1.077     0.020   .   .   .   .   .   .   A   54    THR   HG22   .   34802   1
      255    .   1   .   1   23    23    THR   HG23   H   1    1.077     0.020   .   .   .   .   .   .   A   54    THR   HG23   .   34802   1
      256    .   1   .   1   23    23    THR   C      C   13   176.356   0.300   .   .   .   .   .   .   A   54    THR   C      .   34802   1
      257    .   1   .   1   23    23    THR   CA     C   13   61.144    0.300   .   .   .   .   .   .   A   54    THR   CA     .   34802   1
      258    .   1   .   1   23    23    THR   CB     C   13   70.031    0.300   .   .   .   .   .   .   A   54    THR   CB     .   34802   1
      259    .   1   .   1   23    23    THR   CG2    C   13   21.230    0.300   .   .   .   .   .   .   A   54    THR   CG2    .   34802   1
      260    .   1   .   1   23    23    THR   N      N   15   106.008   0.300   .   .   .   .   .   .   A   54    THR   N      .   34802   1
      261    .   1   .   1   24    24    GLY   H      H   1    8.298     0.020   .   .   .   .   .   .   A   55    GLY   H      .   34802   1
      262    .   1   .   1   24    24    GLY   HA2    H   1    3.737     0.020   .   .   .   .   .   .   A   55    GLY   HA2    .   34802   1
      263    .   1   .   1   24    24    GLY   HA3    H   1    4.052     0.020   .   .   .   .   .   .   A   55    GLY   HA3    .   34802   1
      264    .   1   .   1   24    24    GLY   C      C   13   173.882   0.300   .   .   .   .   .   .   A   55    GLY   C      .   34802   1
      265    .   1   .   1   24    24    GLY   CA     C   13   45.654    0.300   .   .   .   .   .   .   A   55    GLY   CA     .   34802   1
      266    .   1   .   1   24    24    GLY   N      N   15   110.921   0.300   .   .   .   .   .   .   A   55    GLY   N      .   34802   1
      267    .   1   .   1   25    25    LEU   H      H   1    7.408     0.020   .   .   .   .   .   .   A   56    LEU   H      .   34802   1
      268    .   1   .   1   25    25    LEU   HA     H   1    4.735     0.020   .   .   .   .   .   .   A   56    LEU   HA     .   34802   1
      269    .   1   .   1   25    25    LEU   HB2    H   1    1.209     0.020   .   .   .   .   .   .   A   56    LEU   HB2    .   34802   1
      270    .   1   .   1   25    25    LEU   HB3    H   1    1.543     0.020   .   .   .   .   .   .   A   56    LEU   HB3    .   34802   1
      271    .   1   .   1   25    25    LEU   HG     H   1    1.452     0.020   .   .   .   .   .   .   A   56    LEU   HG     .   34802   1
      272    .   1   .   1   25    25    LEU   HD11   H   1    0.819     0.020   .   .   .   .   .   .   A   56    LEU   HD11   .   34802   1
      273    .   1   .   1   25    25    LEU   HD12   H   1    0.819     0.020   .   .   .   .   .   .   A   56    LEU   HD12   .   34802   1
      274    .   1   .   1   25    25    LEU   HD13   H   1    0.819     0.020   .   .   .   .   .   .   A   56    LEU   HD13   .   34802   1
      275    .   1   .   1   25    25    LEU   HD21   H   1    0.744     0.020   .   .   .   .   .   .   A   56    LEU   HD21   .   34802   1
      276    .   1   .   1   25    25    LEU   HD22   H   1    0.744     0.020   .   .   .   .   .   .   A   56    LEU   HD22   .   34802   1
      277    .   1   .   1   25    25    LEU   HD23   H   1    0.744     0.020   .   .   .   .   .   .   A   56    LEU   HD23   .   34802   1
      278    .   1   .   1   25    25    LEU   C      C   13   177.414   0.300   .   .   .   .   .   .   A   56    LEU   C      .   34802   1
      279    .   1   .   1   25    25    LEU   CA     C   13   54.170    0.300   .   .   .   .   .   .   A   56    LEU   CA     .   34802   1
      280    .   1   .   1   25    25    LEU   CB     C   13   43.240    0.300   .   .   .   .   .   .   A   56    LEU   CB     .   34802   1
      281    .   1   .   1   25    25    LEU   CG     C   13   26.378    0.300   .   .   .   .   .   .   A   56    LEU   CG     .   34802   1
      282    .   1   .   1   25    25    LEU   CD1    C   13   23.097    0.300   .   .   .   .   .   .   A   56    LEU   CD1    .   34802   1
      283    .   1   .   1   25    25    LEU   CD2    C   13   24.769    0.300   .   .   .   .   .   .   A   56    LEU   CD2    .   34802   1
      284    .   1   .   1   25    25    LEU   N      N   15   119.584   0.300   .   .   .   .   .   .   A   56    LEU   N      .   34802   1
      285    .   1   .   1   26    26    THR   H      H   1    8.362     0.020   .   .   .   .   .   .   A   57    THR   H      .   34802   1
      286    .   1   .   1   26    26    THR   HA     H   1    4.854     0.020   .   .   .   .   .   .   A   57    THR   HA     .   34802   1
      287    .   1   .   1   26    26    THR   HB     H   1    3.740     0.020   .   .   .   .   .   .   A   57    THR   HB     .   34802   1
      288    .   1   .   1   26    26    THR   HG21   H   1    0.327     0.020   .   .   .   .   .   .   A   57    THR   HG21   .   34802   1
      289    .   1   .   1   26    26    THR   HG22   H   1    0.327     0.020   .   .   .   .   .   .   A   57    THR   HG22   .   34802   1
      290    .   1   .   1   26    26    THR   HG23   H   1    0.327     0.020   .   .   .   .   .   .   A   57    THR   HG23   .   34802   1
      291    .   1   .   1   26    26    THR   C      C   13   172.693   0.300   .   .   .   .   .   .   A   57    THR   C      .   34802   1
      292    .   1   .   1   26    26    THR   CA     C   13   61.935    0.300   .   .   .   .   .   .   A   57    THR   CA     .   34802   1
      293    .   1   .   1   26    26    THR   CB     C   13   69.783    0.300   .   .   .   .   .   .   A   57    THR   CB     .   34802   1
      294    .   1   .   1   26    26    THR   CG2    C   13   20.922    0.300   .   .   .   .   .   .   A   57    THR   CG2    .   34802   1
      295    .   1   .   1   26    26    THR   N      N   15   120.843   0.300   .   .   .   .   .   .   A   57    THR   N      .   34802   1
      296    .   1   .   1   27    27    THR   H      H   1    8.529     0.020   .   .   .   .   .   .   A   58    THR   H      .   34802   1
      297    .   1   .   1   27    27    THR   HA     H   1    5.024     0.020   .   .   .   .   .   .   A   58    THR   HA     .   34802   1
      298    .   1   .   1   27    27    THR   HB     H   1    3.782     0.020   .   .   .   .   .   .   A   58    THR   HB     .   34802   1
      299    .   1   .   1   27    27    THR   HG21   H   1    1.005     0.020   .   .   .   .   .   .   A   58    THR   HG21   .   34802   1
      300    .   1   .   1   27    27    THR   HG22   H   1    1.005     0.020   .   .   .   .   .   .   A   58    THR   HG22   .   34802   1
      301    .   1   .   1   27    27    THR   HG23   H   1    1.005     0.020   .   .   .   .   .   .   A   58    THR   HG23   .   34802   1
      302    .   1   .   1   27    27    THR   C      C   13   173.564   0.300   .   .   .   .   .   .   A   58    THR   C      .   34802   1
      303    .   1   .   1   27    27    THR   CA     C   13   61.249    0.300   .   .   .   .   .   .   A   58    THR   CA     .   34802   1
      304    .   1   .   1   27    27    THR   CB     C   13   69.912    0.300   .   .   .   .   .   .   A   58    THR   CB     .   34802   1
      305    .   1   .   1   27    27    THR   CG2    C   13   20.526    0.300   .   .   .   .   .   .   A   58    THR   CG2    .   34802   1
      306    .   1   .   1   27    27    THR   N      N   15   121.525   0.300   .   .   .   .   .   .   A   58    THR   N      .   34802   1
      307    .   1   .   1   28    28    TYR   H      H   1    9.622     0.020   .   .   .   .   .   .   A   59    TYR   H      .   34802   1
      308    .   1   .   1   28    28    TYR   HA     H   1    5.208     0.020   .   .   .   .   .   .   A   59    TYR   HA     .   34802   1
      309    .   1   .   1   28    28    TYR   HB2    H   1    2.644     0.020   .   .   .   .   .   .   A   59    TYR   HB2    .   34802   1
      310    .   1   .   1   28    28    TYR   HB3    H   1    2.772     0.020   .   .   .   .   .   .   A   59    TYR   HB3    .   34802   1
      311    .   1   .   1   28    28    TYR   HD1    H   1    6.469     0.020   .   .   .   .   .   .   A   59    TYR   HD1    .   34802   1
      312    .   1   .   1   28    28    TYR   HD2    H   1    6.469     0.020   .   .   .   .   .   .   A   59    TYR   HD2    .   34802   1
      313    .   1   .   1   28    28    TYR   C      C   13   175.375   0.300   .   .   .   .   .   .   A   59    TYR   C      .   34802   1
      314    .   1   .   1   28    28    TYR   CA     C   13   56.330    0.300   .   .   .   .   .   .   A   59    TYR   CA     .   34802   1
      315    .   1   .   1   28    28    TYR   CB     C   13   40.166    0.300   .   .   .   .   .   .   A   59    TYR   CB     .   34802   1
      316    .   1   .   1   28    28    TYR   CD1    C   13   133.739   0.300   .   .   .   .   .   .   A   59    TYR   CD1    .   34802   1
      317    .   1   .   1   28    28    TYR   CD2    C   13   133.739   0.300   .   .   .   .   .   .   A   59    TYR   CD2    .   34802   1
      318    .   1   .   1   28    28    TYR   CE1    C   13   120.000   0.300   .   .   .   .   .   .   A   59    TYR   CE1    .   34802   1
      319    .   1   .   1   28    28    TYR   CE2    C   13   120.000   0.300   .   .   .   .   .   .   A   59    TYR   CE2    .   34802   1
      320    .   1   .   1   28    28    TYR   N      N   15   129.170   0.300   .   .   .   .   .   .   A   59    TYR   N      .   34802   1
      321    .   1   .   1   29    29    THR   H      H   1    8.964     0.020   .   .   .   .   .   .   A   60    THR   H      .   34802   1
      322    .   1   .   1   29    29    THR   HA     H   1    5.049     0.020   .   .   .   .   .   .   A   60    THR   HA     .   34802   1
      323    .   1   .   1   29    29    THR   HB     H   1    4.073     0.020   .   .   .   .   .   .   A   60    THR   HB     .   34802   1
      324    .   1   .   1   29    29    THR   HG21   H   1    1.125     0.020   .   .   .   .   .   .   A   60    THR   HG21   .   34802   1
      325    .   1   .   1   29    29    THR   HG22   H   1    1.125     0.020   .   .   .   .   .   .   A   60    THR   HG22   .   34802   1
      326    .   1   .   1   29    29    THR   HG23   H   1    1.125     0.020   .   .   .   .   .   .   A   60    THR   HG23   .   34802   1
      327    .   1   .   1   29    29    THR   C      C   13   173.406   0.300   .   .   .   .   .   .   A   60    THR   C      .   34802   1
      328    .   1   .   1   29    29    THR   CA     C   13   60.727    0.300   .   .   .   .   .   .   A   60    THR   CA     .   34802   1
      329    .   1   .   1   29    29    THR   CB     C   13   72.678    0.300   .   .   .   .   .   .   A   60    THR   CB     .   34802   1
      330    .   1   .   1   29    29    THR   CG2    C   13   22.319    0.300   .   .   .   .   .   .   A   60    THR   CG2    .   34802   1
      331    .   1   .   1   29    29    THR   N      N   15   113.921   0.300   .   .   .   .   .   .   A   60    THR   N      .   34802   1
      332    .   1   .   1   30    30    GLY   H      H   1    8.164     0.020   .   .   .   .   .   .   A   61    GLY   H      .   34802   1
      333    .   1   .   1   30    30    GLY   HA2    H   1    3.615     0.020   .   .   .   .   .   .   A   61    GLY   HA2    .   34802   1
      334    .   1   .   1   30    30    GLY   HA3    H   1    4.366     0.020   .   .   .   .   .   .   A   61    GLY   HA3    .   34802   1
      335    .   1   .   1   30    30    GLY   C      C   13   172.585   0.300   .   .   .   .   .   .   A   61    GLY   C      .   34802   1
      336    .   1   .   1   30    30    GLY   CA     C   13   46.669    0.300   .   .   .   .   .   .   A   61    GLY   CA     .   34802   1
      337    .   1   .   1   30    30    GLY   N      N   15   110.042   0.300   .   .   .   .   .   .   A   61    GLY   N      .   34802   1
      338    .   1   .   1   31    31    ASN   H      H   1    9.415     0.020   .   .   .   .   .   .   A   62    ASN   H      .   34802   1
      339    .   1   .   1   31    31    ASN   HA     H   1    4.303     0.020   .   .   .   .   .   .   A   62    ASN   HA     .   34802   1
      340    .   1   .   1   31    31    ASN   HB2    H   1    2.583     0.020   .   .   .   .   .   .   A   62    ASN   HB2    .   34802   1
      341    .   1   .   1   31    31    ASN   HB3    H   1    2.864     0.020   .   .   .   .   .   .   A   62    ASN   HB3    .   34802   1
      342    .   1   .   1   31    31    ASN   HD21   H   1    7.782     0.020   .   .   .   .   .   .   A   62    ASN   HD21   .   34802   1
      343    .   1   .   1   31    31    ASN   HD22   H   1    6.722     0.020   .   .   .   .   .   .   A   62    ASN   HD22   .   34802   1
      344    .   1   .   1   31    31    ASN   C      C   13   173.856   0.300   .   .   .   .   .   .   A   62    ASN   C      .   34802   1
      345    .   1   .   1   31    31    ASN   CA     C   13   53.913    0.300   .   .   .   .   .   .   A   62    ASN   CA     .   34802   1
      346    .   1   .   1   31    31    ASN   CB     C   13   37.782    0.300   .   .   .   .   .   .   A   62    ASN   CB     .   34802   1
      347    .   1   .   1   31    31    ASN   N      N   15   123.796   0.300   .   .   .   .   .   .   A   62    ASN   N      .   34802   1
      348    .   1   .   1   31    31    ASN   ND2    N   15   112.310   0.300   .   .   .   .   .   .   A   62    ASN   ND2    .   34802   1
      349    .   1   .   1   32    32    VAL   H      H   1    8.315     0.020   .   .   .   .   .   .   A   63    VAL   H      .   34802   1
      350    .   1   .   1   32    32    VAL   HA     H   1    4.600     0.020   .   .   .   .   .   .   A   63    VAL   HA     .   34802   1
      351    .   1   .   1   32    32    VAL   HB     H   1    1.804     0.020   .   .   .   .   .   .   A   63    VAL   HB     .   34802   1
      352    .   1   .   1   32    32    VAL   HG11   H   1    0.768     0.020   .   .   .   .   .   .   A   63    VAL   HG11   .   34802   1
      353    .   1   .   1   32    32    VAL   HG12   H   1    0.768     0.020   .   .   .   .   .   .   A   63    VAL   HG12   .   34802   1
      354    .   1   .   1   32    32    VAL   HG13   H   1    0.768     0.020   .   .   .   .   .   .   A   63    VAL   HG13   .   34802   1
      355    .   1   .   1   32    32    VAL   HG21   H   1    0.840     0.020   .   .   .   .   .   .   A   63    VAL   HG21   .   34802   1
      356    .   1   .   1   32    32    VAL   HG22   H   1    0.840     0.020   .   .   .   .   .   .   A   63    VAL   HG22   .   34802   1
      357    .   1   .   1   32    32    VAL   HG23   H   1    0.840     0.020   .   .   .   .   .   .   A   63    VAL   HG23   .   34802   1
      358    .   1   .   1   32    32    VAL   C      C   13   177.166   0.300   .   .   .   .   .   .   A   63    VAL   C      .   34802   1
      359    .   1   .   1   32    32    VAL   CA     C   13   62.974    0.300   .   .   .   .   .   .   A   63    VAL   CA     .   34802   1
      360    .   1   .   1   32    32    VAL   CB     C   13   31.483    0.300   .   .   .   .   .   .   A   63    VAL   CB     .   34802   1
      361    .   1   .   1   32    32    VAL   CG1    C   13   24.638    0.300   .   .   .   .   .   .   A   63    VAL   CG1    .   34802   1
      362    .   1   .   1   32    32    VAL   CG2    C   13   23.231    0.300   .   .   .   .   .   .   A   63    VAL   CG2    .   34802   1
      363    .   1   .   1   32    32    VAL   N      N   15   120.626   0.300   .   .   .   .   .   .   A   63    VAL   N      .   34802   1
      364    .   1   .   1   33    33    VAL   H      H   1    8.835     0.020   .   .   .   .   .   .   A   64    VAL   H      .   34802   1
      365    .   1   .   1   33    33    VAL   HA     H   1    4.960     0.020   .   .   .   .   .   .   A   64    VAL   HA     .   34802   1
      366    .   1   .   1   33    33    VAL   HB     H   1    1.888     0.020   .   .   .   .   .   .   A   64    VAL   HB     .   34802   1
      367    .   1   .   1   33    33    VAL   HG11   H   1    0.832     0.020   .   .   .   .   .   .   A   64    VAL   HG11   .   34802   1
      368    .   1   .   1   33    33    VAL   HG12   H   1    0.832     0.020   .   .   .   .   .   .   A   64    VAL   HG12   .   34802   1
      369    .   1   .   1   33    33    VAL   HG13   H   1    0.832     0.020   .   .   .   .   .   .   A   64    VAL   HG13   .   34802   1
      370    .   1   .   1   33    33    VAL   HG21   H   1    0.986     0.020   .   .   .   .   .   .   A   64    VAL   HG21   .   34802   1
      371    .   1   .   1   33    33    VAL   HG22   H   1    0.986     0.020   .   .   .   .   .   .   A   64    VAL   HG22   .   34802   1
      372    .   1   .   1   33    33    VAL   HG23   H   1    0.986     0.020   .   .   .   .   .   .   A   64    VAL   HG23   .   34802   1
      373    .   1   .   1   33    33    VAL   C      C   13   175.864   0.300   .   .   .   .   .   .   A   64    VAL   C      .   34802   1
      374    .   1   .   1   33    33    VAL   CA     C   13   61.289    0.300   .   .   .   .   .   .   A   64    VAL   CA     .   34802   1
      375    .   1   .   1   33    33    VAL   CB     C   13   34.724    0.300   .   .   .   .   .   .   A   64    VAL   CB     .   34802   1
      376    .   1   .   1   33    33    VAL   CG1    C   13   21.495    0.300   .   .   .   .   .   .   A   64    VAL   CG1    .   34802   1
      377    .   1   .   1   33    33    VAL   CG2    C   13   21.298    0.300   .   .   .   .   .   .   A   64    VAL   CG2    .   34802   1
      378    .   1   .   1   33    33    VAL   N      N   15   127.327   0.300   .   .   .   .   .   .   A   64    VAL   N      .   34802   1
      379    .   1   .   1   34    34    ILE   H      H   1    9.436     0.020   .   .   .   .   .   .   A   65    ILE   H      .   34802   1
      380    .   1   .   1   34    34    ILE   HA     H   1    5.178     0.020   .   .   .   .   .   .   A   65    ILE   HA     .   34802   1
      381    .   1   .   1   34    34    ILE   HB     H   1    1.737     0.020   .   .   .   .   .   .   A   65    ILE   HB     .   34802   1
      382    .   1   .   1   34    34    ILE   HG12   H   1    0.957     0.020   .   .   .   .   .   .   A   65    ILE   HG12   .   34802   1
      383    .   1   .   1   34    34    ILE   HG13   H   1    1.523     0.020   .   .   .   .   .   .   A   65    ILE   HG13   .   34802   1
      384    .   1   .   1   34    34    ILE   HG21   H   1    0.800     0.020   .   .   .   .   .   .   A   65    ILE   HG21   .   34802   1
      385    .   1   .   1   34    34    ILE   HG22   H   1    0.800     0.020   .   .   .   .   .   .   A   65    ILE   HG22   .   34802   1
      386    .   1   .   1   34    34    ILE   HG23   H   1    0.800     0.020   .   .   .   .   .   .   A   65    ILE   HG23   .   34802   1
      387    .   1   .   1   34    34    ILE   HD11   H   1    0.771     0.020   .   .   .   .   .   .   A   65    ILE   HD11   .   34802   1
      388    .   1   .   1   34    34    ILE   HD12   H   1    0.771     0.020   .   .   .   .   .   .   A   65    ILE   HD12   .   34802   1
      389    .   1   .   1   34    34    ILE   HD13   H   1    0.771     0.020   .   .   .   .   .   .   A   65    ILE   HD13   .   34802   1
      390    .   1   .   1   34    34    ILE   C      C   13   174.445   0.300   .   .   .   .   .   .   A   65    ILE   C      .   34802   1
      391    .   1   .   1   34    34    ILE   CA     C   13   58.815    0.300   .   .   .   .   .   .   A   65    ILE   CA     .   34802   1
      392    .   1   .   1   34    34    ILE   CB     C   13   40.720    0.300   .   .   .   .   .   .   A   65    ILE   CB     .   34802   1
      393    .   1   .   1   34    34    ILE   CG1    C   13   28.645    0.300   .   .   .   .   .   .   A   65    ILE   CG1    .   34802   1
      394    .   1   .   1   34    34    ILE   CG2    C   13   16.958    0.300   .   .   .   .   .   .   A   65    ILE   CG2    .   34802   1
      395    .   1   .   1   34    34    ILE   CD1    C   13   14.834    0.300   .   .   .   .   .   .   A   65    ILE   CD1    .   34802   1
      396    .   1   .   1   34    34    ILE   N      N   15   127.111   0.300   .   .   .   .   .   .   A   65    ILE   N      .   34802   1
      397    .   1   .   1   35    35    GLU   H      H   1    8.869     0.020   .   .   .   .   .   .   A   66    GLU   H      .   34802   1
      398    .   1   .   1   35    35    GLU   HA     H   1    5.267     0.020   .   .   .   .   .   .   A   66    GLU   HA     .   34802   1
      399    .   1   .   1   35    35    GLU   HB2    H   1    1.859     0.020   .   .   .   .   .   .   A   66    GLU   HB2    .   34802   1
      400    .   1   .   1   35    35    GLU   HB3    H   1    2.037     0.020   .   .   .   .   .   .   A   66    GLU   HB3    .   34802   1
      401    .   1   .   1   35    35    GLU   HG2    H   1    2.226     0.020   .   .   .   .   .   .   A   66    GLU   HG2    .   34802   1
      402    .   1   .   1   35    35    GLU   HG3    H   1    2.102     0.020   .   .   .   .   .   .   A   66    GLU   HG3    .   34802   1
      403    .   1   .   1   35    35    GLU   C      C   13   175.214   0.300   .   .   .   .   .   .   A   66    GLU   C      .   34802   1
      404    .   1   .   1   35    35    GLU   CA     C   13   54.767    0.300   .   .   .   .   .   .   A   66    GLU   CA     .   34802   1
      405    .   1   .   1   35    35    GLU   CB     C   13   33.917    0.300   .   .   .   .   .   .   A   66    GLU   CB     .   34802   1
      406    .   1   .   1   35    35    GLU   CG     C   13   37.343    0.300   .   .   .   .   .   .   A   66    GLU   CG     .   34802   1
      407    .   1   .   1   35    35    GLU   N      N   15   124.100   0.300   .   .   .   .   .   .   A   66    GLU   N      .   34802   1
      408    .   1   .   1   36    36    GLN   H      H   1    8.987     0.020   .   .   .   .   .   .   A   67    GLN   H      .   34802   1
      409    .   1   .   1   36    36    GLN   HA     H   1    4.612     0.020   .   .   .   .   .   .   A   67    GLN   HA     .   34802   1
      410    .   1   .   1   36    36    GLN   HB2    H   1    1.948     0.020   .   .   .   .   .   .   A   67    GLN   HB2    .   34802   1
      411    .   1   .   1   36    36    GLN   HB3    H   1    2.095     0.020   .   .   .   .   .   .   A   67    GLN   HB3    .   34802   1
      412    .   1   .   1   36    36    GLN   HG2    H   1    2.182     0.020   .   .   .   .   .   .   A   67    GLN   HG2    .   34802   1
      413    .   1   .   1   36    36    GLN   HG3    H   1    2.334     0.020   .   .   .   .   .   .   A   67    GLN   HG3    .   34802   1
      414    .   1   .   1   36    36    GLN   HE21   H   1    7.634     0.020   .   .   .   .   .   .   A   67    GLN   HE21   .   34802   1
      415    .   1   .   1   36    36    GLN   HE22   H   1    6.449     0.020   .   .   .   .   .   .   A   67    GLN   HE22   .   34802   1
      416    .   1   .   1   36    36    GLN   C      C   13   175.286   0.300   .   .   .   .   .   .   A   67    GLN   C      .   34802   1
      417    .   1   .   1   36    36    GLN   CA     C   13   54.64     0.300   .   .   .   .   .   .   A   67    GLN   CA     .   34802   1
      418    .   1   .   1   36    36    GLN   CB     C   13   29.324    0.300   .   .   .   .   .   .   A   67    GLN   CB     .   34802   1
      419    .   1   .   1   36    36    GLN   CG     C   13   33.678    0.300   .   .   .   .   .   .   A   67    GLN   CG     .   34802   1
      420    .   1   .   1   36    36    GLN   N      N   15   125.876   0.300   .   .   .   .   .   .   A   67    GLN   N      .   34802   1
      421    .   1   .   1   36    36    GLN   NE2    N   15   108.346   0.300   .   .   .   .   .   .   A   67    GLN   NE2    .   34802   1
      422    .   1   .   1   37    37    GLY   H      H   1    9.128     0.020   .   .   .   .   .   .   A   68    GLY   H      .   34802   1
      423    .   1   .   1   37    37    GLY   CA     C   13   46.770    0.300   .   .   .   .   .   .   A   68    GLY   CA     .   34802   1
      424    .   1   .   1   37    37    GLY   N      N   15   116.443   0.300   .   .   .   .   .   .   A   68    GLY   N      .   34802   1
      425    .   1   .   1   38    38    THR   HA     H   1    4.306     0.020   .   .   .   .   .   .   A   69    THR   HA     .   34802   1
      426    .   1   .   1   38    38    THR   HB     H   1    4.526     0.020   .   .   .   .   .   .   A   69    THR   HB     .   34802   1
      427    .   1   .   1   38    38    THR   HG21   H   1    1.333     0.020   .   .   .   .   .   .   A   69    THR   HG21   .   34802   1
      428    .   1   .   1   38    38    THR   HG22   H   1    1.333     0.020   .   .   .   .   .   .   A   69    THR   HG22   .   34802   1
      429    .   1   .   1   38    38    THR   HG23   H   1    1.333     0.020   .   .   .   .   .   .   A   69    THR   HG23   .   34802   1
      430    .   1   .   1   38    38    THR   C      C   13   173.925   0.300   .   .   .   .   .   .   A   69    THR   C      .   34802   1
      431    .   1   .   1   38    38    THR   CA     C   13   62.459    0.300   .   .   .   .   .   .   A   69    THR   CA     .   34802   1
      432    .   1   .   1   38    38    THR   CB     C   13   69.372    0.300   .   .   .   .   .   .   A   69    THR   CB     .   34802   1
      433    .   1   .   1   38    38    THR   CG2    C   13   21.974    0.300   .   .   .   .   .   .   A   69    THR   CG2    .   34802   1
      434    .   1   .   1   39    39    MET   H      H   1    8.252     0.020   .   .   .   .   .   .   A   70    MET   H      .   34802   1
      435    .   1   .   1   39    39    MET   HA     H   1    5.251     0.020   .   .   .   .   .   .   A   70    MET   HA     .   34802   1
      436    .   1   .   1   39    39    MET   HE1    H   1    1.869     0.020   .   .   .   .   .   .   A   70    MET   HE1    .   34802   1
      437    .   1   .   1   39    39    MET   HE2    H   1    1.869     0.020   .   .   .   .   .   .   A   70    MET   HE2    .   34802   1
      438    .   1   .   1   39    39    MET   HE3    H   1    1.869     0.020   .   .   .   .   .   .   A   70    MET   HE3    .   34802   1
      439    .   1   .   1   39    39    MET   C      C   13   174.882   0.300   .   .   .   .   .   .   A   70    MET   C      .   34802   1
      440    .   1   .   1   39    39    MET   CA     C   13   55.164    0.300   .   .   .   .   .   .   A   70    MET   CA     .   34802   1
      441    .   1   .   1   39    39    MET   CB     C   13   33.431    0.300   .   .   .   .   .   .   A   70    MET   CB     .   34802   1
      442    .   1   .   1   39    39    MET   CE     C   13   16.828    0.300   .   .   .   .   .   .   A   70    MET   CE     .   34802   1
      443    .   1   .   1   39    39    MET   N      N   15   125.222   0.300   .   .   .   .   .   .   A   70    MET   N      .   34802   1
      444    .   1   .   1   40    40    LYS   H      H   1    8.792     0.020   .   .   .   .   .   .   A   71    LYS   H      .   34802   1
      445    .   1   .   1   40    40    LYS   HA     H   1    5.428     0.020   .   .   .   .   .   .   A   71    LYS   HA     .   34802   1
      446    .   1   .   1   40    40    LYS   HB2    H   1    1.629     0.020   .   .   .   .   .   .   A   71    LYS   HB2    .   34802   1
      447    .   1   .   1   40    40    LYS   HB3    H   1    1.888     0.020   .   .   .   .   .   .   A   71    LYS   HB3    .   34802   1
      448    .   1   .   1   40    40    LYS   HG2    H   1    1.373     0.020   .   .   .   .   .   .   A   71    LYS   HG2    .   34802   1
      449    .   1   .   1   40    40    LYS   HG3    H   1    1.373     0.020   .   .   .   .   .   .   A   71    LYS   HG3    .   34802   1
      450    .   1   .   1   40    40    LYS   HD2    H   1    1.535     0.020   .   .   .   .   .   .   A   71    LYS   HD2    .   34802   1
      451    .   1   .   1   40    40    LYS   HD3    H   1    1.535     0.020   .   .   .   .   .   .   A   71    LYS   HD3    .   34802   1
      452    .   1   .   1   40    40    LYS   HE2    H   1    2.780     0.020   .   .   .   .   .   .   A   71    LYS   HE2    .   34802   1
      453    .   1   .   1   40    40    LYS   HE3    H   1    2.780     0.020   .   .   .   .   .   .   A   71    LYS   HE3    .   34802   1
      454    .   1   .   1   40    40    LYS   C      C   13   174.832   0.300   .   .   .   .   .   .   A   71    LYS   C      .   34802   1
      455    .   1   .   1   40    40    LYS   CA     C   13   54.818    0.300   .   .   .   .   .   .   A   71    LYS   CA     .   34802   1
      456    .   1   .   1   40    40    LYS   CB     C   13   36.010    0.300   .   .   .   .   .   .   A   71    LYS   CB     .   34802   1
      457    .   1   .   1   40    40    LYS   CG     C   13   25.110    0.300   .   .   .   .   .   .   A   71    LYS   CG     .   34802   1
      458    .   1   .   1   40    40    LYS   CD     C   13   29.541    0.300   .   .   .   .   .   .   A   71    LYS   CD     .   34802   1
      459    .   1   .   1   40    40    LYS   CE     C   13   42.078    0.300   .   .   .   .   .   .   A   71    LYS   CE     .   34802   1
      460    .   1   .   1   40    40    LYS   N      N   15   127.455   0.300   .   .   .   .   .   .   A   71    LYS   N      .   34802   1
      461    .   1   .   1   41    41    LEU   H      H   1    9.206     0.020   .   .   .   .   .   .   A   72    LEU   H      .   34802   1
      462    .   1   .   1   41    41    LEU   HA     H   1    5.427     0.020   .   .   .   .   .   .   A   72    LEU   HA     .   34802   1
      463    .   1   .   1   41    41    LEU   HB2    H   1    1.396     0.020   .   .   .   .   .   .   A   72    LEU   HB2    .   34802   1
      464    .   1   .   1   41    41    LEU   HB3    H   1    1.520     0.020   .   .   .   .   .   .   A   72    LEU   HB3    .   34802   1
      465    .   1   .   1   41    41    LEU   HG     H   1    1.531     0.020   .   .   .   .   .   .   A   72    LEU   HG     .   34802   1
      466    .   1   .   1   41    41    LEU   HD11   H   1    0.643     0.020   .   .   .   .   .   .   A   72    LEU   HD11   .   34802   1
      467    .   1   .   1   41    41    LEU   HD12   H   1    0.643     0.020   .   .   .   .   .   .   A   72    LEU   HD12   .   34802   1
      468    .   1   .   1   41    41    LEU   HD13   H   1    0.643     0.020   .   .   .   .   .   .   A   72    LEU   HD13   .   34802   1
      469    .   1   .   1   41    41    LEU   HD21   H   1    0.616     0.020   .   .   .   .   .   .   A   72    LEU   HD21   .   34802   1
      470    .   1   .   1   41    41    LEU   HD22   H   1    0.616     0.020   .   .   .   .   .   .   A   72    LEU   HD22   .   34802   1
      471    .   1   .   1   41    41    LEU   HD23   H   1    0.616     0.020   .   .   .   .   .   .   A   72    LEU   HD23   .   34802   1
      472    .   1   .   1   41    41    LEU   C      C   13   174.519   0.300   .   .   .   .   .   .   A   72    LEU   C      .   34802   1
      473    .   1   .   1   41    41    LEU   CA     C   13   54.281    0.300   .   .   .   .   .   .   A   72    LEU   CA     .   34802   1
      474    .   1   .   1   41    41    LEU   CB     C   13   46.229    0.300   .   .   .   .   .   .   A   72    LEU   CB     .   34802   1
      475    .   1   .   1   41    41    LEU   CG     C   13   27.523    0.300   .   .   .   .   .   .   A   72    LEU   CG     .   34802   1
      476    .   1   .   1   41    41    LEU   CD1    C   13   25.723    0.300   .   .   .   .   .   .   A   72    LEU   CD1    .   34802   1
      477    .   1   .   1   41    41    LEU   CD2    C   13   25.038    0.300   .   .   .   .   .   .   A   72    LEU   CD2    .   34802   1
      478    .   1   .   1   41    41    LEU   N      N   15   128.764   0.300   .   .   .   .   .   .   A   72    LEU   N      .   34802   1
      479    .   1   .   1   42    42    GLN   H      H   1    9.296     0.020   .   .   .   .   .   .   A   73    GLN   H      .   34802   1
      480    .   1   .   1   42    42    GLN   HA     H   1    5.485     0.020   .   .   .   .   .   .   A   73    GLN   HA     .   34802   1
      481    .   1   .   1   42    42    GLN   HB2    H   1    1.919     0.020   .   .   .   .   .   .   A   73    GLN   HB2    .   34802   1
      482    .   1   .   1   42    42    GLN   HB3    H   1    2.241     0.020   .   .   .   .   .   .   A   73    GLN   HB3    .   34802   1
      483    .   1   .   1   42    42    GLN   HG2    H   1    2.373     0.020   .   .   .   .   .   .   A   73    GLN   HG2    .   34802   1
      484    .   1   .   1   42    42    GLN   HG3    H   1    2.373     0.020   .   .   .   .   .   .   A   73    GLN   HG3    .   34802   1
      485    .   1   .   1   42    42    GLN   C      C   13   174.573   0.300   .   .   .   .   .   .   A   73    GLN   C      .   34802   1
      486    .   1   .   1   42    42    GLN   CA     C   13   54.761    0.300   .   .   .   .   .   .   A   73    GLN   CA     .   34802   1
      487    .   1   .   1   42    42    GLN   CB     C   13   32.836    0.300   .   .   .   .   .   .   A   73    GLN   CB     .   34802   1
      488    .   1   .   1   42    42    GLN   CG     C   13   35.086    0.300   .   .   .   .   .   .   A   73    GLN   CG     .   34802   1
      489    .   1   .   1   42    42    GLN   N      N   15   123.637   0.300   .   .   .   .   .   .   A   73    GLN   N      .   34802   1
      490    .   1   .   1   43    43    ALA   H      H   1    8.919     0.020   .   .   .   .   .   .   A   74    ALA   H      .   34802   1
      491    .   1   .   1   43    43    ALA   HA     H   1    4.708     0.020   .   .   .   .   .   .   A   74    ALA   HA     .   34802   1
      492    .   1   .   1   43    43    ALA   HB1    H   1    1.383     0.020   .   .   .   .   .   .   A   74    ALA   HB1    .   34802   1
      493    .   1   .   1   43    43    ALA   HB2    H   1    1.383     0.020   .   .   .   .   .   .   A   74    ALA   HB2    .   34802   1
      494    .   1   .   1   43    43    ALA   HB3    H   1    1.383     0.020   .   .   .   .   .   .   A   74    ALA   HB3    .   34802   1
      495    .   1   .   1   43    43    ALA   C      C   13   174.839   0.300   .   .   .   .   .   .   A   74    ALA   C      .   34802   1
      496    .   1   .   1   43    43    ALA   CA     C   13   51.418    0.300   .   .   .   .   .   .   A   74    ALA   CA     .   34802   1
      497    .   1   .   1   43    43    ALA   CB     C   13   24.037    0.300   .   .   .   .   .   .   A   74    ALA   CB     .   34802   1
      498    .   1   .   1   43    43    ALA   N      N   15   125.000   0.300   .   .   .   .   .   .   A   74    ALA   N      .   34802   1
      499    .   1   .   1   44    44    ASP   H      H   1    8.740     0.020   .   .   .   .   .   .   A   75    ASP   H      .   34802   1
      500    .   1   .   1   44    44    ASP   HA     H   1    4.959     0.020   .   .   .   .   .   .   A   75    ASP   HA     .   34802   1
      501    .   1   .   1   44    44    ASP   HB2    H   1    2.758     0.020   .   .   .   .   .   .   A   75    ASP   HB2    .   34802   1
      502    .   1   .   1   44    44    ASP   HB3    H   1    2.864     0.020   .   .   .   .   .   .   A   75    ASP   HB3    .   34802   1
      503    .   1   .   1   44    44    ASP   C      C   13   176.572   0.300   .   .   .   .   .   .   A   75    ASP   C      .   34802   1
      504    .   1   .   1   44    44    ASP   CA     C   13   56.708    0.300   .   .   .   .   .   .   A   75    ASP   CA     .   34802   1
      505    .   1   .   1   44    44    ASP   CB     C   13   42.124    0.300   .   .   .   .   .   .   A   75    ASP   CB     .   34802   1
      506    .   1   .   1   44    44    ASP   N      N   15   118.099   0.300   .   .   .   .   .   .   A   75    ASP   N      .   34802   1
      507    .   1   .   1   45    45    SER   H      H   1    8.028     0.020   .   .   .   .   .   .   A   76    SER   H      .   34802   1
      508    .   1   .   1   45    45    SER   HA     H   1    5.459     0.020   .   .   .   .   .   .   A   76    SER   HA     .   34802   1
      509    .   1   .   1   45    45    SER   HB2    H   1    3.741     0.020   .   .   .   .   .   .   A   76    SER   HB2    .   34802   1
      510    .   1   .   1   45    45    SER   HB3    H   1    3.710     0.020   .   .   .   .   .   .   A   76    SER   HB3    .   34802   1
      511    .   1   .   1   45    45    SER   C      C   13   173.190   0.300   .   .   .   .   .   .   A   76    SER   C      .   34802   1
      512    .   1   .   1   45    45    SER   CA     C   13   56.616    0.300   .   .   .   .   .   .   A   76    SER   CA     .   34802   1
      513    .   1   .   1   45    45    SER   CB     C   13   65.588    0.300   .   .   .   .   .   .   A   76    SER   CB     .   34802   1
      514    .   1   .   1   45    45    SER   N      N   15   110.314   0.300   .   .   .   .   .   .   A   76    SER   N      .   34802   1
      515    .   1   .   1   46    46    ILE   H      H   1    9.458     0.020   .   .   .   .   .   .   A   77    ILE   H      .   34802   1
      516    .   1   .   1   46    46    ILE   HA     H   1    5.323     0.020   .   .   .   .   .   .   A   77    ILE   HA     .   34802   1
      517    .   1   .   1   46    46    ILE   HB     H   1    1.795     0.020   .   .   .   .   .   .   A   77    ILE   HB     .   34802   1
      518    .   1   .   1   46    46    ILE   HG12   H   1    1.024     0.020   .   .   .   .   .   .   A   77    ILE   HG12   .   34802   1
      519    .   1   .   1   46    46    ILE   HG13   H   1    1.141     0.020   .   .   .   .   .   .   A   77    ILE   HG13   .   34802   1
      520    .   1   .   1   46    46    ILE   HG21   H   1    0.817     0.020   .   .   .   .   .   .   A   77    ILE   HG21   .   34802   1
      521    .   1   .   1   46    46    ILE   HG22   H   1    0.817     0.020   .   .   .   .   .   .   A   77    ILE   HG22   .   34802   1
      522    .   1   .   1   46    46    ILE   HG23   H   1    0.817     0.020   .   .   .   .   .   .   A   77    ILE   HG23   .   34802   1
      523    .   1   .   1   46    46    ILE   HD11   H   1    0.688     0.020   .   .   .   .   .   .   A   77    ILE   HD11   .   34802   1
      524    .   1   .   1   46    46    ILE   HD12   H   1    0.688     0.020   .   .   .   .   .   .   A   77    ILE   HD12   .   34802   1
      525    .   1   .   1   46    46    ILE   HD13   H   1    0.688     0.020   .   .   .   .   .   .   A   77    ILE   HD13   .   34802   1
      526    .   1   .   1   46    46    ILE   C      C   13   174.001   0.300   .   .   .   .   .   .   A   77    ILE   C      .   34802   1
      527    .   1   .   1   46    46    ILE   CA     C   13   59.250    0.300   .   .   .   .   .   .   A   77    ILE   CA     .   34802   1
      528    .   1   .   1   46    46    ILE   CB     C   13   42.537    0.300   .   .   .   .   .   .   A   77    ILE   CB     .   34802   1
      529    .   1   .   1   46    46    ILE   CG1    C   13   28.318    0.300   .   .   .   .   .   .   A   77    ILE   CG1    .   34802   1
      530    .   1   .   1   46    46    ILE   CG2    C   13   18.456    0.300   .   .   .   .   .   .   A   77    ILE   CG2    .   34802   1
      531    .   1   .   1   46    46    ILE   CD1    C   13   14.155    0.300   .   .   .   .   .   .   A   77    ILE   CD1    .   34802   1
      532    .   1   .   1   46    46    ILE   N      N   15   119.710   0.300   .   .   .   .   .   .   A   77    ILE   N      .   34802   1
      533    .   1   .   1   47    47    VAL   H      H   1    8.833     0.020   .   .   .   .   .   .   A   78    VAL   H      .   34802   1
      534    .   1   .   1   47    47    VAL   HA     H   1    4.869     0.020   .   .   .   .   .   .   A   78    VAL   HA     .   34802   1
      535    .   1   .   1   47    47    VAL   HB     H   1    1.866     0.020   .   .   .   .   .   .   A   78    VAL   HB     .   34802   1
      536    .   1   .   1   47    47    VAL   HG11   H   1    0.830     0.020   .   .   .   .   .   .   A   78    VAL   HG11   .   34802   1
      537    .   1   .   1   47    47    VAL   HG12   H   1    0.830     0.020   .   .   .   .   .   .   A   78    VAL   HG12   .   34802   1
      538    .   1   .   1   47    47    VAL   HG13   H   1    0.830     0.020   .   .   .   .   .   .   A   78    VAL   HG13   .   34802   1
      539    .   1   .   1   47    47    VAL   HG21   H   1    0.987     0.020   .   .   .   .   .   .   A   78    VAL   HG21   .   34802   1
      540    .   1   .   1   47    47    VAL   HG22   H   1    0.987     0.020   .   .   .   .   .   .   A   78    VAL   HG22   .   34802   1
      541    .   1   .   1   47    47    VAL   HG23   H   1    0.987     0.020   .   .   .   .   .   .   A   78    VAL   HG23   .   34802   1
      542    .   1   .   1   47    47    VAL   C      C   13   175.675   0.300   .   .   .   .   .   .   A   78    VAL   C      .   34802   1
      543    .   1   .   1   47    47    VAL   CA     C   13   61.108    0.300   .   .   .   .   .   .   A   78    VAL   CA     .   34802   1
      544    .   1   .   1   47    47    VAL   CB     C   13   34.133    0.300   .   .   .   .   .   .   A   78    VAL   CB     .   34802   1
      545    .   1   .   1   47    47    VAL   CG1    C   13   20.858    0.300   .   .   .   .   .   .   A   78    VAL   CG1    .   34802   1
      546    .   1   .   1   47    47    VAL   CG2    C   13   21.424    0.300   .   .   .   .   .   .   A   78    VAL   CG2    .   34802   1
      547    .   1   .   1   47    47    VAL   N      N   15   125.083   0.300   .   .   .   .   .   .   A   78    VAL   N      .   34802   1
      548    .   1   .   1   48    48    ALA   H      H   1    9.038     0.020   .   .   .   .   .   .   A   79    ALA   H      .   34802   1
      549    .   1   .   1   48    48    ALA   HA     H   1    5.394     0.020   .   .   .   .   .   .   A   79    ALA   HA     .   34802   1
      550    .   1   .   1   48    48    ALA   HB1    H   1    1.359     0.020   .   .   .   .   .   .   A   79    ALA   HB1    .   34802   1
      551    .   1   .   1   48    48    ALA   HB2    H   1    1.359     0.020   .   .   .   .   .   .   A   79    ALA   HB2    .   34802   1
      552    .   1   .   1   48    48    ALA   HB3    H   1    1.359     0.020   .   .   .   .   .   .   A   79    ALA   HB3    .   34802   1
      553    .   1   .   1   48    48    ALA   C      C   13   175.912   0.300   .   .   .   .   .   .   A   79    ALA   C      .   34802   1
      554    .   1   .   1   48    48    ALA   CA     C   13   50.391    0.300   .   .   .   .   .   .   A   79    ALA   CA     .   34802   1
      555    .   1   .   1   48    48    ALA   CB     C   13   22.318    0.300   .   .   .   .   .   .   A   79    ALA   CB     .   34802   1
      556    .   1   .   1   48    48    ALA   N      N   15   132.130   0.300   .   .   .   .   .   .   A   79    ALA   N      .   34802   1
      557    .   1   .   1   49    49    THR   H      H   1    8.800     0.020   .   .   .   .   .   .   A   80    THR   H      .   34802   1
      558    .   1   .   1   49    49    THR   HA     H   1    4.651     0.020   .   .   .   .   .   .   A   80    THR   HA     .   34802   1
      559    .   1   .   1   49    49    THR   HB     H   1    4.206     0.020   .   .   .   .   .   .   A   80    THR   HB     .   34802   1
      560    .   1   .   1   49    49    THR   HG21   H   1    1.156     0.020   .   .   .   .   .   .   A   80    THR   HG21   .   34802   1
      561    .   1   .   1   49    49    THR   HG22   H   1    1.156     0.020   .   .   .   .   .   .   A   80    THR   HG22   .   34802   1
      562    .   1   .   1   49    49    THR   HG23   H   1    1.156     0.020   .   .   .   .   .   .   A   80    THR   HG23   .   34802   1
      563    .   1   .   1   49    49    THR   C      C   13   173.882   0.300   .   .   .   .   .   .   A   80    THR   C      .   34802   1
      564    .   1   .   1   49    49    THR   CA     C   13   60.863    0.300   .   .   .   .   .   .   A   80    THR   CA     .   34802   1
      565    .   1   .   1   49    49    THR   CB     C   13   70.301    0.300   .   .   .   .   .   .   A   80    THR   CB     .   34802   1
      566    .   1   .   1   49    49    THR   CG2    C   13   21.454    0.300   .   .   .   .   .   .   A   80    THR   CG2    .   34802   1
      567    .   1   .   1   49    49    THR   N      N   15   115.293   0.300   .   .   .   .   .   .   A   80    THR   N      .   34802   1
      568    .   1   .   1   50    50    LEU   H      H   1    8.803     0.020   .   .   .   .   .   .   A   81    LEU   H      .   34802   1
      569    .   1   .   1   50    50    LEU   HA     H   1    5.234     0.020   .   .   .   .   .   .   A   81    LEU   HA     .   34802   1
      570    .   1   .   1   50    50    LEU   HB2    H   1    1.362     0.020   .   .   .   .   .   .   A   81    LEU   HB2    .   34802   1
      571    .   1   .   1   50    50    LEU   HB3    H   1    1.707     0.020   .   .   .   .   .   .   A   81    LEU   HB3    .   34802   1
      572    .   1   .   1   50    50    LEU   HG     H   1    1.571     0.020   .   .   .   .   .   .   A   81    LEU   HG     .   34802   1
      573    .   1   .   1   50    50    LEU   HD11   H   1    0.534     0.020   .   .   .   .   .   .   A   81    LEU   HD11   .   34802   1
      574    .   1   .   1   50    50    LEU   HD12   H   1    0.534     0.020   .   .   .   .   .   .   A   81    LEU   HD12   .   34802   1
      575    .   1   .   1   50    50    LEU   HD13   H   1    0.534     0.020   .   .   .   .   .   .   A   81    LEU   HD13   .   34802   1
      576    .   1   .   1   50    50    LEU   HD21   H   1    0.722     0.020   .   .   .   .   .   .   A   81    LEU   HD21   .   34802   1
      577    .   1   .   1   50    50    LEU   HD22   H   1    0.722     0.020   .   .   .   .   .   .   A   81    LEU   HD22   .   34802   1
      578    .   1   .   1   50    50    LEU   HD23   H   1    0.722     0.020   .   .   .   .   .   .   A   81    LEU   HD23   .   34802   1
      579    .   1   .   1   50    50    LEU   C      C   13   177.624   0.300   .   .   .   .   .   .   A   81    LEU   C      .   34802   1
      580    .   1   .   1   50    50    LEU   CA     C   13   53.439    0.300   .   .   .   .   .   .   A   81    LEU   CA     .   34802   1
      581    .   1   .   1   50    50    LEU   CB     C   13   44.666    0.300   .   .   .   .   .   .   A   81    LEU   CB     .   34802   1
      582    .   1   .   1   50    50    LEU   CG     C   13   27.148    0.300   .   .   .   .   .   .   A   81    LEU   CG     .   34802   1
      583    .   1   .   1   50    50    LEU   CD1    C   13   23.266    0.300   .   .   .   .   .   .   A   81    LEU   CD1    .   34802   1
      584    .   1   .   1   50    50    LEU   CD2    C   13   25.211    0.300   .   .   .   .   .   .   A   81    LEU   CD2    .   34802   1
      585    .   1   .   1   50    50    LEU   N      N   15   125.140   0.300   .   .   .   .   .   .   A   81    LEU   N      .   34802   1
      586    .   1   .   1   51    51    ASN   H      H   1    8.504     0.020   .   .   .   .   .   .   A   82    ASN   H      .   34802   1
      587    .   1   .   1   51    51    ASN   HA     H   1    4.869     0.020   .   .   .   .   .   .   A   82    ASN   HA     .   34802   1
      588    .   1   .   1   51    51    ASN   HB2    H   1    3.588     0.020   .   .   .   .   .   .   A   82    ASN   HB2    .   34802   1
      589    .   1   .   1   51    51    ASN   HB3    H   1    2.739     0.020   .   .   .   .   .   .   A   82    ASN   HB3    .   34802   1
      590    .   1   .   1   51    51    ASN   HD21   H   1    8.091     0.020   .   .   .   .   .   .   A   82    ASN   HD21   .   34802   1
      591    .   1   .   1   51    51    ASN   HD22   H   1    7.971     0.020   .   .   .   .   .   .   A   82    ASN   HD22   .   34802   1
      592    .   1   .   1   51    51    ASN   C      C   13   178.603   0.300   .   .   .   .   .   .   A   82    ASN   C      .   34802   1
      593    .   1   .   1   51    51    ASN   CA     C   13   50.791    0.300   .   .   .   .   .   .   A   82    ASN   CA     .   34802   1
      594    .   1   .   1   51    51    ASN   CB     C   13   38.990    0.300   .   .   .   .   .   .   A   82    ASN   CB     .   34802   1
      595    .   1   .   1   51    51    ASN   N      N   15   117.937   0.300   .   .   .   .   .   .   A   82    ASN   N      .   34802   1
      596    .   1   .   1   51    51    ASN   ND2    N   15   113.782   0.300   .   .   .   .   .   .   A   82    ASN   ND2    .   34802   1
      597    .   1   .   1   52    52    SER   HA     H   1    4.535     0.020   .   .   .   .   .   .   A   83    SER   HA     .   34802   1
      598    .   1   .   1   52    52    SER   HB2    H   1    3.924     0.020   .   .   .   .   .   .   A   83    SER   HB2    .   34802   1
      599    .   1   .   1   52    52    SER   HB3    H   1    4.005     0.020   .   .   .   .   .   .   A   83    SER   HB3    .   34802   1
      600    .   1   .   1   52    52    SER   C      C   13   175.297   0.300   .   .   .   .   .   .   A   83    SER   C      .   34802   1
      601    .   1   .   1   52    52    SER   CA     C   13   60.396    0.300   .   .   .   .   .   .   A   83    SER   CA     .   34802   1
      602    .   1   .   1   52    52    SER   CB     C   13   62.582    0.300   .   .   .   .   .   .   A   83    SER   CB     .   34802   1
      603    .   1   .   1   53    53    LYS   H      H   1    7.575     0.020   .   .   .   .   .   .   A   84    LYS   H      .   34802   1
      604    .   1   .   1   53    53    LYS   HA     H   1    4.301     0.020   .   .   .   .   .   .   A   84    LYS   HA     .   34802   1
      605    .   1   .   1   53    53    LYS   HB2    H   1    1.564     0.020   .   .   .   .   .   .   A   84    LYS   HB2    .   34802   1
      606    .   1   .   1   53    53    LYS   HB3    H   1    1.915     0.020   .   .   .   .   .   .   A   84    LYS   HB3    .   34802   1
      607    .   1   .   1   53    53    LYS   HG2    H   1    1.314     0.020   .   .   .   .   .   .   A   84    LYS   HG2    .   34802   1
      608    .   1   .   1   53    53    LYS   HG3    H   1    1.314     0.020   .   .   .   .   .   .   A   84    LYS   HG3    .   34802   1
      609    .   1   .   1   53    53    LYS   HD2    H   1    2.100     0.020   .   .   .   .   .   .   A   84    LYS   HD2    .   34802   1
      610    .   1   .   1   53    53    LYS   HD3    H   1    2.100     0.020   .   .   .   .   .   .   A   84    LYS   HD3    .   34802   1
      611    .   1   .   1   53    53    LYS   HE2    H   1    2.880     0.020   .   .   .   .   .   .   A   84    LYS   HE2    .   34802   1
      612    .   1   .   1   53    53    LYS   HE3    H   1    2.880     0.020   .   .   .   .   .   .   A   84    LYS   HE3    .   34802   1
      613    .   1   .   1   53    53    LYS   C      C   13   175.308   0.300   .   .   .   .   .   .   A   84    LYS   C      .   34802   1
      614    .   1   .   1   53    53    LYS   CA     C   13   55.815    0.300   .   .   .   .   .   .   A   84    LYS   CA     .   34802   1
      615    .   1   .   1   53    53    LYS   CB     C   13   31.780    0.300   .   .   .   .   .   .   A   84    LYS   CB     .   34802   1
      616    .   1   .   1   53    53    LYS   CG     C   13   25.005    0.300   .   .   .   .   .   .   A   84    LYS   CG     .   34802   1
      617    .   1   .   1   53    53    LYS   CD     C   13   29.001    0.300   .   .   .   .   .   .   A   84    LYS   CD     .   34802   1
      618    .   1   .   1   53    53    LYS   CE     C   13   41.985    0.300   .   .   .   .   .   .   A   84    LYS   CE     .   34802   1
      619    .   1   .   1   53    53    LYS   N      N   15   121.247   0.300   .   .   .   .   .   .   A   84    LYS   N      .   34802   1
      620    .   1   .   1   54    54    ARG   H      H   1    8.247     0.020   .   .   .   .   .   .   A   85    ARG   H      .   34802   1
      621    .   1   .   1   54    54    ARG   HA     H   1    3.589     0.020   .   .   .   .   .   .   A   85    ARG   HA     .   34802   1
      622    .   1   .   1   54    54    ARG   HB2    H   1    2.021     0.020   .   .   .   .   .   .   A   85    ARG   HB2    .   34802   1
      623    .   1   .   1   54    54    ARG   HB3    H   1    2.186     0.020   .   .   .   .   .   .   A   85    ARG   HB3    .   34802   1
      624    .   1   .   1   54    54    ARG   HG2    H   1    1.505     0.020   .   .   .   .   .   .   A   85    ARG   HG2    .   34802   1
      625    .   1   .   1   54    54    ARG   HG3    H   1    1.505     0.020   .   .   .   .   .   .   A   85    ARG   HG3    .   34802   1
      626    .   1   .   1   54    54    ARG   HD2    H   1    3.134     0.020   .   .   .   .   .   .   A   85    ARG   HD2    .   34802   1
      627    .   1   .   1   54    54    ARG   HD3    H   1    3.134     0.020   .   .   .   .   .   .   A   85    ARG   HD3    .   34802   1
      628    .   1   .   1   54    54    ARG   C      C   13   174.238   0.300   .   .   .   .   .   .   A   85    ARG   C      .   34802   1
      629    .   1   .   1   54    54    ARG   CA     C   13   57.983    0.300   .   .   .   .   .   .   A   85    ARG   CA     .   34802   1
      630    .   1   .   1   54    54    ARG   CB     C   13   25.845    0.300   .   .   .   .   .   .   A   85    ARG   CB     .   34802   1
      631    .   1   .   1   54    54    ARG   CG     C   13   27.438    0.300   .   .   .   .   .   .   A   85    ARG   CG     .   34802   1
      632    .   1   .   1   54    54    ARG   CD     C   13   43.267    0.300   .   .   .   .   .   .   A   85    ARG   CD     .   34802   1
      633    .   1   .   1   54    54    ARG   N      N   15   112.033   0.300   .   .   .   .   .   .   A   85    ARG   N      .   34802   1
      634    .   1   .   1   55    55    GLU   H      H   1    7.628     0.020   .   .   .   .   .   .   A   86    GLU   H      .   34802   1
      635    .   1   .   1   55    55    GLU   HA     H   1    4.240     0.020   .   .   .   .   .   .   A   86    GLU   HA     .   34802   1
      636    .   1   .   1   55    55    GLU   HB2    H   1    1.458     0.020   .   .   .   .   .   .   A   86    GLU   HB2    .   34802   1
      637    .   1   .   1   55    55    GLU   HB3    H   1    1.869     0.020   .   .   .   .   .   .   A   86    GLU   HB3    .   34802   1
      638    .   1   .   1   55    55    GLU   HG2    H   1    1.877     0.020   .   .   .   .   .   .   A   86    GLU   HG2    .   34802   1
      639    .   1   .   1   55    55    GLU   HG3    H   1    2.056     0.020   .   .   .   .   .   .   A   86    GLU   HG3    .   34802   1
      640    .   1   .   1   55    55    GLU   C      C   13   176.950   0.300   .   .   .   .   .   .   A   86    GLU   C      .   34802   1
      641    .   1   .   1   55    55    GLU   CA     C   13   54.051    0.300   .   .   .   .   .   .   A   86    GLU   CA     .   34802   1
      642    .   1   .   1   55    55    GLU   CB     C   13   29.834    0.300   .   .   .   .   .   .   A   86    GLU   CB     .   34802   1
      643    .   1   .   1   55    55    GLU   CG     C   13   35.932    0.300   .   .   .   .   .   .   A   86    GLU   CG     .   34802   1
      644    .   1   .   1   55    55    GLU   N      N   15   116.025   0.300   .   .   .   .   .   .   A   86    GLU   N      .   34802   1
      645    .   1   .   1   56    56    ILE   H      H   1    8.492     0.020   .   .   .   .   .   .   A   87    ILE   H      .   34802   1
      646    .   1   .   1   56    56    ILE   HA     H   1    4.040     0.020   .   .   .   .   .   .   A   87    ILE   HA     .   34802   1
      647    .   1   .   1   56    56    ILE   HB     H   1    1.875     0.020   .   .   .   .   .   .   A   87    ILE   HB     .   34802   1
      648    .   1   .   1   56    56    ILE   HG12   H   1    1.282     0.020   .   .   .   .   .   .   A   87    ILE   HG12   .   34802   1
      649    .   1   .   1   56    56    ILE   HG13   H   1    1.326     0.020   .   .   .   .   .   .   A   87    ILE   HG13   .   34802   1
      650    .   1   .   1   56    56    ILE   HG21   H   1    0.642     0.020   .   .   .   .   .   .   A   87    ILE   HG21   .   34802   1
      651    .   1   .   1   56    56    ILE   HG22   H   1    0.642     0.020   .   .   .   .   .   .   A   87    ILE   HG22   .   34802   1
      652    .   1   .   1   56    56    ILE   HG23   H   1    0.642     0.020   .   .   .   .   .   .   A   87    ILE   HG23   .   34802   1
      653    .   1   .   1   56    56    ILE   HD11   H   1    0.676     0.020   .   .   .   .   .   .   A   87    ILE   HD11   .   34802   1
      654    .   1   .   1   56    56    ILE   HD12   H   1    0.676     0.020   .   .   .   .   .   .   A   87    ILE   HD12   .   34802   1
      655    .   1   .   1   56    56    ILE   HD13   H   1    0.676     0.020   .   .   .   .   .   .   A   87    ILE   HD13   .   34802   1
      656    .   1   .   1   56    56    ILE   C      C   13   175.254   0.300   .   .   .   .   .   .   A   87    ILE   C      .   34802   1
      657    .   1   .   1   56    56    ILE   CA     C   13   60.349    0.300   .   .   .   .   .   .   A   87    ILE   CA     .   34802   1
      658    .   1   .   1   56    56    ILE   CB     C   13   37.094    0.300   .   .   .   .   .   .   A   87    ILE   CB     .   34802   1
      659    .   1   .   1   56    56    ILE   CG1    C   13   27.963    0.300   .   .   .   .   .   .   A   87    ILE   CG1    .   34802   1
      660    .   1   .   1   56    56    ILE   CG2    C   13   17.290    0.300   .   .   .   .   .   .   A   87    ILE   CG2    .   34802   1
      661    .   1   .   1   56    56    ILE   CD1    C   13   11.555    0.300   .   .   .   .   .   .   A   87    ILE   CD1    .   34802   1
      662    .   1   .   1   56    56    ILE   N      N   15   119.901   0.300   .   .   .   .   .   .   A   87    ILE   N      .   34802   1
      663    .   1   .   1   57    57    GLN   H      H   1    9.113     0.020   .   .   .   .   .   .   A   88    GLN   H      .   34802   1
      664    .   1   .   1   57    57    GLN   HA     H   1    4.320     0.020   .   .   .   .   .   .   A   88    GLN   HA     .   34802   1
      665    .   1   .   1   57    57    GLN   HB2    H   1    1.768     0.020   .   .   .   .   .   .   A   88    GLN   HB2    .   34802   1
      666    .   1   .   1   57    57    GLN   HB3    H   1    1.926     0.020   .   .   .   .   .   .   A   88    GLN   HB3    .   34802   1
      667    .   1   .   1   57    57    GLN   HG2    H   1    2.224     0.020   .   .   .   .   .   .   A   88    GLN   HG2    .   34802   1
      668    .   1   .   1   57    57    GLN   HG3    H   1    2.335     0.020   .   .   .   .   .   .   A   88    GLN   HG3    .   34802   1
      669    .   1   .   1   57    57    GLN   HE21   H   1    7.475     0.020   .   .   .   .   .   .   A   88    GLN   HE21   .   34802   1
      670    .   1   .   1   57    57    GLN   HE22   H   1    6.996     0.020   .   .   .   .   .   .   A   88    GLN   HE22   .   34802   1
      671    .   1   .   1   57    57    GLN   C      C   13   174.278   0.300   .   .   .   .   .   .   A   88    GLN   C      .   34802   1
      672    .   1   .   1   57    57    GLN   CA     C   13   57.337    0.300   .   .   .   .   .   .   A   88    GLN   CA     .   34802   1
      673    .   1   .   1   57    57    GLN   CB     C   13   30.835    0.300   .   .   .   .   .   .   A   88    GLN   CB     .   34802   1
      674    .   1   .   1   57    57    GLN   CG     C   13   34.055    0.300   .   .   .   .   .   .   A   88    GLN   CG     .   34802   1
      675    .   1   .   1   57    57    GLN   N      N   15   128.152   0.300   .   .   .   .   .   .   A   88    GLN   N      .   34802   1
      676    .   1   .   1   57    57    GLN   NE2    N   15   111.405   0.300   .   .   .   .   .   .   A   88    GLN   NE2    .   34802   1
      677    .   1   .   1   58    58    THR   H      H   1    7.466     0.020   .   .   .   .   .   .   A   89    THR   H      .   34802   1
      678    .   1   .   1   58    58    THR   HA     H   1    5.197     0.020   .   .   .   .   .   .   A   89    THR   HA     .   34802   1
      679    .   1   .   1   58    58    THR   HB     H   1    3.882     0.020   .   .   .   .   .   .   A   89    THR   HB     .   34802   1
      680    .   1   .   1   58    58    THR   HG21   H   1    1.025     0.020   .   .   .   .   .   .   A   89    THR   HG21   .   34802   1
      681    .   1   .   1   58    58    THR   HG22   H   1    1.025     0.020   .   .   .   .   .   .   A   89    THR   HG22   .   34802   1
      682    .   1   .   1   58    58    THR   HG23   H   1    1.025     0.020   .   .   .   .   .   .   A   89    THR   HG23   .   34802   1
      683    .   1   .   1   58    58    THR   C      C   13   172.758   0.300   .   .   .   .   .   .   A   89    THR   C      .   34802   1
      684    .   1   .   1   58    58    THR   CA     C   13   59.989    0.300   .   .   .   .   .   .   A   89    THR   CA     .   34802   1
      685    .   1   .   1   58    58    THR   CB     C   13   71.672    0.300   .   .   .   .   .   .   A   89    THR   CB     .   34802   1
      686    .   1   .   1   58    58    THR   CG2    C   13   21.729    0.300   .   .   .   .   .   .   A   89    THR   CG2    .   34802   1
      687    .   1   .   1   58    58    THR   N      N   15   108.871   0.300   .   .   .   .   .   .   A   89    THR   N      .   34802   1
      688    .   1   .   1   59    59    ILE   H      H   1    8.830     0.020   .   .   .   .   .   .   A   90    ILE   H      .   34802   1
      689    .   1   .   1   59    59    ILE   HA     H   1    4.740     0.020   .   .   .   .   .   .   A   90    ILE   HA     .   34802   1
      690    .   1   .   1   59    59    ILE   HB     H   1    1.896     0.020   .   .   .   .   .   .   A   90    ILE   HB     .   34802   1
      691    .   1   .   1   59    59    ILE   HG12   H   1    1.020     0.020   .   .   .   .   .   .   A   90    ILE   HG12   .   34802   1
      692    .   1   .   1   59    59    ILE   HG13   H   1    1.479     0.020   .   .   .   .   .   .   A   90    ILE   HG13   .   34802   1
      693    .   1   .   1   59    59    ILE   HG21   H   1    0.867     0.020   .   .   .   .   .   .   A   90    ILE   HG21   .   34802   1
      694    .   1   .   1   59    59    ILE   HG22   H   1    0.867     0.020   .   .   .   .   .   .   A   90    ILE   HG22   .   34802   1
      695    .   1   .   1   59    59    ILE   HG23   H   1    0.867     0.020   .   .   .   .   .   .   A   90    ILE   HG23   .   34802   1
      696    .   1   .   1   59    59    ILE   HD11   H   1    0.798     0.020   .   .   .   .   .   .   A   90    ILE   HD11   .   34802   1
      697    .   1   .   1   59    59    ILE   HD12   H   1    0.798     0.020   .   .   .   .   .   .   A   90    ILE   HD12   .   34802   1
      698    .   1   .   1   59    59    ILE   HD13   H   1    0.798     0.020   .   .   .   .   .   .   A   90    ILE   HD13   .   34802   1
      699    .   1   .   1   59    59    ILE   C      C   13   174.094   0.300   .   .   .   .   .   .   A   90    ILE   C      .   34802   1
      700    .   1   .   1   59    59    ILE   CA     C   13   59.321    0.300   .   .   .   .   .   .   A   90    ILE   CA     .   34802   1
      701    .   1   .   1   59    59    ILE   CB     C   13   41.773    0.300   .   .   .   .   .   .   A   90    ILE   CB     .   34802   1
      702    .   1   .   1   59    59    ILE   CG1    C   13   27.916    0.300   .   .   .   .   .   .   A   90    ILE   CG1    .   34802   1
      703    .   1   .   1   59    59    ILE   CG2    C   13   18.057    0.300   .   .   .   .   .   .   A   90    ILE   CG2    .   34802   1
      704    .   1   .   1   59    59    ILE   CD1    C   13   13.856    0.300   .   .   .   .   .   .   A   90    ILE   CD1    .   34802   1
      705    .   1   .   1   59    59    ILE   N      N   15   122.663   0.300   .   .   .   .   .   .   A   90    ILE   N      .   34802   1
      706    .   1   .   1   60    60    THR   H      H   1    8.779     0.020   .   .   .   .   .   .   A   91    THR   H      .   34802   1
      707    .   1   .   1   60    60    THR   HA     H   1    4.957     0.020   .   .   .   .   .   .   A   91    THR   HA     .   34802   1
      708    .   1   .   1   60    60    THR   HB     H   1    4.018     0.020   .   .   .   .   .   .   A   91    THR   HB     .   34802   1
      709    .   1   .   1   60    60    THR   HG21   H   1    1.102     0.020   .   .   .   .   .   .   A   91    THR   HG21   .   34802   1
      710    .   1   .   1   60    60    THR   HG22   H   1    1.102     0.020   .   .   .   .   .   .   A   91    THR   HG22   .   34802   1
      711    .   1   .   1   60    60    THR   HG23   H   1    1.102     0.020   .   .   .   .   .   .   A   91    THR   HG23   .   34802   1
      712    .   1   .   1   60    60    THR   C      C   13   173.084   0.300   .   .   .   .   .   .   A   91    THR   C      .   34802   1
      713    .   1   .   1   60    60    THR   CA     C   13   62.653    0.300   .   .   .   .   .   .   A   91    THR   CA     .   34802   1
      714    .   1   .   1   60    60    THR   CB     C   13   69.405    0.300   .   .   .   .   .   .   A   91    THR   CB     .   34802   1
      715    .   1   .   1   60    60    THR   CG2    C   13   20.917    0.300   .   .   .   .   .   .   A   91    THR   CG2    .   34802   1
      716    .   1   .   1   60    60    THR   N      N   15   122.488   0.300   .   .   .   .   .   .   A   91    THR   N      .   34802   1
      717    .   1   .   1   61    61    ALA   H      H   1    10.314    0.020   .   .   .   .   .   .   A   92    ALA   H      .   34802   1
      718    .   1   .   1   61    61    ALA   HA     H   1    5.395     0.020   .   .   .   .   .   .   A   92    ALA   HA     .   34802   1
      719    .   1   .   1   61    61    ALA   HB1    H   1    1.323     0.020   .   .   .   .   .   .   A   92    ALA   HB1    .   34802   1
      720    .   1   .   1   61    61    ALA   HB2    H   1    1.323     0.020   .   .   .   .   .   .   A   92    ALA   HB2    .   34802   1
      721    .   1   .   1   61    61    ALA   HB3    H   1    1.323     0.020   .   .   .   .   .   .   A   92    ALA   HB3    .   34802   1
      722    .   1   .   1   61    61    ALA   C      C   13   175.260   0.300   .   .   .   .   .   .   A   92    ALA   C      .   34802   1
      723    .   1   .   1   61    61    ALA   CA     C   13   50.075    0.300   .   .   .   .   .   .   A   92    ALA   CA     .   34802   1
      724    .   1   .   1   61    61    ALA   CB     C   13   22.577    0.300   .   .   .   .   .   .   A   92    ALA   CB     .   34802   1
      725    .   1   .   1   61    61    ALA   N      N   15   134.233   0.300   .   .   .   .   .   .   A   92    ALA   N      .   34802   1
      726    .   1   .   1   62    62    LYS   H      H   1    8.698     0.020   .   .   .   .   .   .   A   93    LYS   H      .   34802   1
      727    .   1   .   1   62    62    LYS   HA     H   1    5.552     0.020   .   .   .   .   .   .   A   93    LYS   HA     .   34802   1
      728    .   1   .   1   62    62    LYS   HB2    H   1    1.729     0.020   .   .   .   .   .   .   A   93    LYS   HB2    .   34802   1
      729    .   1   .   1   62    62    LYS   HB3    H   1    1.895     0.020   .   .   .   .   .   .   A   93    LYS   HB3    .   34802   1
      730    .   1   .   1   62    62    LYS   HG2    H   1    1.456     0.020   .   .   .   .   .   .   A   93    LYS   HG2    .   34802   1
      731    .   1   .   1   62    62    LYS   HG3    H   1    1.456     0.020   .   .   .   .   .   .   A   93    LYS   HG3    .   34802   1
      732    .   1   .   1   62    62    LYS   HD2    H   1    1.682     0.020   .   .   .   .   .   .   A   93    LYS   HD2    .   34802   1
      733    .   1   .   1   62    62    LYS   HD3    H   1    1.682     0.020   .   .   .   .   .   .   A   93    LYS   HD3    .   34802   1
      734    .   1   .   1   62    62    LYS   HE2    H   1    2.962     0.020   .   .   .   .   .   .   A   93    LYS   HE2    .   34802   1
      735    .   1   .   1   62    62    LYS   HE3    H   1    2.962     0.020   .   .   .   .   .   .   A   93    LYS   HE3    .   34802   1
      736    .   1   .   1   62    62    LYS   C      C   13   176.359   0.300   .   .   .   .   .   .   A   93    LYS   C      .   34802   1
      737    .   1   .   1   62    62    LYS   CA     C   13   54.440    0.300   .   .   .   .   .   .   A   93    LYS   CA     .   34802   1
      738    .   1   .   1   62    62    LYS   CB     C   13   35.920    0.300   .   .   .   .   .   .   A   93    LYS   CB     .   34802   1
      739    .   1   .   1   62    62    LYS   CG     C   13   25.074    0.300   .   .   .   .   .   .   A   93    LYS   CG     .   34802   1
      740    .   1   .   1   62    62    LYS   CD     C   13   29.122    0.300   .   .   .   .   .   .   A   93    LYS   CD     .   34802   1
      741    .   1   .   1   62    62    LYS   CE     C   13   42.258    0.300   .   .   .   .   .   .   A   93    LYS   CE     .   34802   1
      742    .   1   .   1   62    62    LYS   N      N   15   120.259   0.300   .   .   .   .   .   .   A   93    LYS   N      .   34802   1
      743    .   1   .   1   63    63    GLY   H      H   1    8.607     0.020   .   .   .   .   .   .   A   94    GLY   H      .   34802   1
      744    .   1   .   1   63    63    GLY   HA2    H   1    3.741     0.020   .   .   .   .   .   .   A   94    GLY   HA2    .   34802   1
      745    .   1   .   1   63    63    GLY   HA3    H   1    4.458     0.020   .   .   .   .   .   .   A   94    GLY   HA3    .   34802   1
      746    .   1   .   1   63    63    GLY   C      C   13   171.213   0.300   .   .   .   .   .   .   A   94    GLY   C      .   34802   1
      747    .   1   .   1   63    63    GLY   CA     C   13   45.129    0.300   .   .   .   .   .   .   A   94    GLY   CA     .   34802   1
      748    .   1   .   1   63    63    GLY   N      N   15   110.145   0.300   .   .   .   .   .   .   A   94    GLY   N      .   34802   1
      749    .   1   .   1   64    64    ARG   H      H   1    8.687     0.020   .   .   .   .   .   .   A   95    ARG   H      .   34802   1
      750    .   1   .   1   64    64    ARG   HA     H   1    4.937     0.020   .   .   .   .   .   .   A   95    ARG   HA     .   34802   1
      751    .   1   .   1   64    64    ARG   HB2    H   1    1.971     0.020   .   .   .   .   .   .   A   95    ARG   HB2    .   34802   1
      752    .   1   .   1   64    64    ARG   HB3    H   1    1.971     0.020   .   .   .   .   .   .   A   95    ARG   HB3    .   34802   1
      753    .   1   .   1   64    64    ARG   HG2    H   1    1.519     0.020   .   .   .   .   .   .   A   95    ARG   HG2    .   34802   1
      754    .   1   .   1   64    64    ARG   HG3    H   1    1.519     0.020   .   .   .   .   .   .   A   95    ARG   HG3    .   34802   1
      755    .   1   .   1   64    64    ARG   HD2    H   1    3.210     0.020   .   .   .   .   .   .   A   95    ARG   HD2    .   34802   1
      756    .   1   .   1   64    64    ARG   HD3    H   1    3.210     0.020   .   .   .   .   .   .   A   95    ARG   HD3    .   34802   1
      757    .   1   .   1   64    64    ARG   C      C   13   173.519   0.300   .   .   .   .   .   .   A   95    ARG   C      .   34802   1
      758    .   1   .   1   64    64    ARG   CA     C   13   52.957    0.300   .   .   .   .   .   .   A   95    ARG   CA     .   34802   1
      759    .   1   .   1   64    64    ARG   CB     C   13   30.423    0.300   .   .   .   .   .   .   A   95    ARG   CB     .   34802   1
      760    .   1   .   1   64    64    ARG   CG     C   13   26.799    0.300   .   .   .   .   .   .   A   95    ARG   CG     .   34802   1
      761    .   1   .   1   64    64    ARG   CD     C   13   43.491    0.300   .   .   .   .   .   .   A   95    ARG   CD     .   34802   1
      762    .   1   .   1   64    64    ARG   N      N   15   118.877   0.300   .   .   .   .   .   .   A   95    ARG   N      .   34802   1
      763    .   1   .   1   65    65    PRO   HA     H   1    4.419     0.020   .   .   .   .   .   .   A   96    PRO   HA     .   34802   1
      764    .   1   .   1   65    65    PRO   HB2    H   1    2.081     0.020   .   .   .   .   .   .   A   96    PRO   HB2    .   34802   1
      765    .   1   .   1   65    65    PRO   HB3    H   1    2.272     0.020   .   .   .   .   .   .   A   96    PRO   HB3    .   34802   1
      766    .   1   .   1   65    65    PRO   HG2    H   1    1.408     0.020   .   .   .   .   .   .   A   96    PRO   HG2    .   34802   1
      767    .   1   .   1   65    65    PRO   HG3    H   1    1.895     0.020   .   .   .   .   .   .   A   96    PRO   HG3    .   34802   1
      768    .   1   .   1   65    65    PRO   HD2    H   1    3.457     0.020   .   .   .   .   .   .   A   96    PRO   HD2    .   34802   1
      769    .   1   .   1   65    65    PRO   HD3    H   1    3.457     0.020   .   .   .   .   .   .   A   96    PRO   HD3    .   34802   1
      770    .   1   .   1   65    65    PRO   C      C   13   178.819   0.300   .   .   .   .   .   .   A   96    PRO   C      .   34802   1
      771    .   1   .   1   65    65    PRO   CA     C   13   62.784    0.300   .   .   .   .   .   .   A   96    PRO   CA     .   34802   1
      772    .   1   .   1   65    65    PRO   CB     C   13   32.728    0.300   .   .   .   .   .   .   A   96    PRO   CB     .   34802   1
      773    .   1   .   1   65    65    PRO   CG     C   13   23.122    0.300   .   .   .   .   .   .   A   96    PRO   CG     .   34802   1
      774    .   1   .   1   65    65    PRO   CD     C   13   50.149    0.300   .   .   .   .   .   .   A   96    PRO   CD     .   34802   1
      775    .   1   .   1   66    66    SER   H      H   1    8.244     0.020   .   .   .   .   .   .   A   97    SER   H      .   34802   1
      776    .   1   .   1   66    66    SER   HA     H   1    4.707     0.020   .   .   .   .   .   .   A   97    SER   HA     .   34802   1
      777    .   1   .   1   66    66    SER   HB2    H   1    3.642     0.020   .   .   .   .   .   .   A   97    SER   HB2    .   34802   1
      778    .   1   .   1   66    66    SER   HB3    H   1    3.718     0.020   .   .   .   .   .   .   A   97    SER   HB3    .   34802   1
      779    .   1   .   1   66    66    SER   C      C   13   173.774   0.300   .   .   .   .   .   .   A   97    SER   C      .   34802   1
      780    .   1   .   1   66    66    SER   CA     C   13   59.364    0.300   .   .   .   .   .   .   A   97    SER   CA     .   34802   1
      781    .   1   .   1   66    66    SER   CB     C   13   63.743    0.300   .   .   .   .   .   .   A   97    SER   CB     .   34802   1
      782    .   1   .   1   66    66    SER   N      N   15   113.066   0.300   .   .   .   .   .   .   A   97    SER   N      .   34802   1
      783    .   1   .   1   67    67    LYS   H      H   1    8.241     0.020   .   .   .   .   .   .   A   98    LYS   H      .   34802   1
      784    .   1   .   1   67    67    LYS   HA     H   1    5.425     0.020   .   .   .   .   .   .   A   98    LYS   HA     .   34802   1
      785    .   1   .   1   67    67    LYS   HB2    H   1    1.644     0.020   .   .   .   .   .   .   A   98    LYS   HB2    .   34802   1
      786    .   1   .   1   67    67    LYS   HB3    H   1    1.927     0.020   .   .   .   .   .   .   A   98    LYS   HB3    .   34802   1
      787    .   1   .   1   67    67    LYS   HG2    H   1    1.354     0.020   .   .   .   .   .   .   A   98    LYS   HG2    .   34802   1
      788    .   1   .   1   67    67    LYS   HG3    H   1    1.354     0.020   .   .   .   .   .   .   A   98    LYS   HG3    .   34802   1
      789    .   1   .   1   67    67    LYS   HD2    H   1    1.561     0.020   .   .   .   .   .   .   A   98    LYS   HD2    .   34802   1
      790    .   1   .   1   67    67    LYS   HD3    H   1    1.561     0.020   .   .   .   .   .   .   A   98    LYS   HD3    .   34802   1
      791    .   1   .   1   67    67    LYS   HE2    H   1    2.804     0.020   .   .   .   .   .   .   A   98    LYS   HE2    .   34802   1
      792    .   1   .   1   67    67    LYS   HE3    H   1    2.816     0.020   .   .   .   .   .   .   A   98    LYS   HE3    .   34802   1
      793    .   1   .   1   67    67    LYS   C      C   13   174.767   0.300   .   .   .   .   .   .   A   98    LYS   C      .   34802   1
      794    .   1   .   1   67    67    LYS   CA     C   13   55.196    0.300   .   .   .   .   .   .   A   98    LYS   CA     .   34802   1
      795    .   1   .   1   67    67    LYS   CB     C   13   37.371    0.300   .   .   .   .   .   .   A   98    LYS   CB     .   34802   1
      796    .   1   .   1   67    67    LYS   CG     C   13   25.299    0.300   .   .   .   .   .   .   A   98    LYS   CG     .   34802   1
      797    .   1   .   1   67    67    LYS   CD     C   13   29.678    0.300   .   .   .   .   .   .   A   98    LYS   CD     .   34802   1
      798    .   1   .   1   67    67    LYS   CE     C   13   42.226    0.300   .   .   .   .   .   .   A   98    LYS   CE     .   34802   1
      799    .   1   .   1   67    67    LYS   N      N   15   120.746   0.300   .   .   .   .   .   .   A   98    LYS   N      .   34802   1
      800    .   1   .   1   68    68    PHE   H      H   1    8.958     0.020   .   .   .   .   .   .   A   99    PHE   H      .   34802   1
      801    .   1   .   1   68    68    PHE   HA     H   1    5.926     0.020   .   .   .   .   .   .   A   99    PHE   HA     .   34802   1
      802    .   1   .   1   68    68    PHE   HB2    H   1    2.500     0.020   .   .   .   .   .   .   A   99    PHE   HB2    .   34802   1
      803    .   1   .   1   68    68    PHE   HB3    H   1    3.209     0.020   .   .   .   .   .   .   A   99    PHE   HB3    .   34802   1
      804    .   1   .   1   68    68    PHE   HD1    H   1    6.622     0.020   .   .   .   .   .   .   A   99    PHE   HD1    .   34802   1
      805    .   1   .   1   68    68    PHE   HD2    H   1    6.622     0.020   .   .   .   .   .   .   A   99    PHE   HD2    .   34802   1
      806    .   1   .   1   68    68    PHE   HE1    H   1    6.500     0.020   .   .   .   .   .   .   A   99    PHE   HE1    .   34802   1
      807    .   1   .   1   68    68    PHE   HE2    H   1    6.500     0.020   .   .   .   .   .   .   A   99    PHE   HE2    .   34802   1
      808    .   1   .   1   68    68    PHE   HZ     H   1    6.141     0.020   .   .   .   .   .   .   A   99    PHE   HZ     .   34802   1
      809    .   1   .   1   68    68    PHE   C      C   13   173.185   0.300   .   .   .   .   .   .   A   99    PHE   C      .   34802   1
      810    .   1   .   1   68    68    PHE   CA     C   13   55.145    0.300   .   .   .   .   .   .   A   99    PHE   CA     .   34802   1
      811    .   1   .   1   68    68    PHE   CB     C   13   43.967    0.300   .   .   .   .   .   .   A   99    PHE   CB     .   34802   1
      812    .   1   .   1   68    68    PHE   CZ     C   13   128.812   0.300   .   .   .   .   .   .   A   99    PHE   CZ     .   34802   1
      813    .   1   .   1   68    68    PHE   N      N   15   119.387   0.300   .   .   .   .   .   .   A   99    PHE   N      .   34802   1
      814    .   1   .   1   69    69    GLN   H      H   1    8.826     0.020   .   .   .   .   .   .   A   100   GLN   H      .   34802   1
      815    .   1   .   1   69    69    GLN   HA     H   1    4.980     0.020   .   .   .   .   .   .   A   100   GLN   HA     .   34802   1
      816    .   1   .   1   69    69    GLN   HB2    H   1    1.903     0.020   .   .   .   .   .   .   A   100   GLN   HB2    .   34802   1
      817    .   1   .   1   69    69    GLN   HB3    H   1    1.999     0.020   .   .   .   .   .   .   A   100   GLN   HB3    .   34802   1
      818    .   1   .   1   69    69    GLN   HG2    H   1    2.140     0.020   .   .   .   .   .   .   A   100   GLN   HG2    .   34802   1
      819    .   1   .   1   69    69    GLN   HG3    H   1    2.242     0.020   .   .   .   .   .   .   A   100   GLN   HG3    .   34802   1
      820    .   1   .   1   69    69    GLN   HE21   H   1    7.387     0.020   .   .   .   .   .   .   A   100   GLN   HE21   .   34802   1
      821    .   1   .   1   69    69    GLN   HE22   H   1    6.843     0.020   .   .   .   .   .   .   A   100   GLN   HE22   .   34802   1
      822    .   1   .   1   69    69    GLN   C      C   13   173.784   0.300   .   .   .   .   .   .   A   100   GLN   C      .   34802   1
      823    .   1   .   1   69    69    GLN   CA     C   13   54.151    0.300   .   .   .   .   .   .   A   100   GLN   CA     .   34802   1
      824    .   1   .   1   69    69    GLN   CB     C   13   33.399    0.300   .   .   .   .   .   .   A   100   GLN   CB     .   34802   1
      825    .   1   .   1   69    69    GLN   CG     C   13   33.756    0.300   .   .   .   .   .   .   A   100   GLN   CG     .   34802   1
      826    .   1   .   1   69    69    GLN   N      N   15   119.168   0.300   .   .   .   .   .   .   A   100   GLN   N      .   34802   1
      827    .   1   .   1   69    69    GLN   NE2    N   15   110.990   0.300   .   .   .   .   .   .   A   100   GLN   NE2    .   34802   1
      828    .   1   .   1   70    70    GLN   H      H   1    8.863     0.020   .   .   .   .   .   .   A   101   GLN   H      .   34802   1
      829    .   1   .   1   70    70    GLN   HA     H   1    4.691     0.020   .   .   .   .   .   .   A   101   GLN   HA     .   34802   1
      830    .   1   .   1   70    70    GLN   HB2    H   1    1.948     0.020   .   .   .   .   .   .   A   101   GLN   HB2    .   34802   1
      831    .   1   .   1   70    70    GLN   HB3    H   1    1.948     0.020   .   .   .   .   .   .   A   101   GLN   HB3    .   34802   1
      832    .   1   .   1   70    70    GLN   HG2    H   1    2.166     0.020   .   .   .   .   .   .   A   101   GLN   HG2    .   34802   1
      833    .   1   .   1   70    70    GLN   HG3    H   1    2.166     0.020   .   .   .   .   .   .   A   101   GLN   HG3    .   34802   1
      834    .   1   .   1   70    70    GLN   HE21   H   1    7.468     0.020   .   .   .   .   .   .   A   101   GLN   HE21   .   34802   1
      835    .   1   .   1   70    70    GLN   HE22   H   1    6.911     0.020   .   .   .   .   .   .   A   101   GLN   HE22   .   34802   1
      836    .   1   .   1   70    70    GLN   C      C   13   173.838   0.300   .   .   .   .   .   .   A   101   GLN   C      .   34802   1
      837    .   1   .   1   70    70    GLN   CA     C   13   55.307    0.300   .   .   .   .   .   .   A   101   GLN   CA     .   34802   1
      838    .   1   .   1   70    70    GLN   CB     C   13   31.436    0.300   .   .   .   .   .   .   A   101   GLN   CB     .   34802   1
      839    .   1   .   1   70    70    GLN   CG     C   13   33.391    0.300   .   .   .   .   .   .   A   101   GLN   CG     .   34802   1
      840    .   1   .   1   70    70    GLN   N      N   15   119.413   0.300   .   .   .   .   .   .   A   101   GLN   N      .   34802   1
      841    .   1   .   1   70    70    GLN   NE2    N   15   109.944   0.300   .   .   .   .   .   .   A   101   GLN   NE2    .   34802   1
      842    .   1   .   1   71    71    GLN   H      H   1    8.373     0.020   .   .   .   .   .   .   A   102   GLN   H      .   34802   1
      843    .   1   .   1   71    71    GLN   HA     H   1    4.505     0.020   .   .   .   .   .   .   A   102   GLN   HA     .   34802   1
      844    .   1   .   1   71    71    GLN   HB2    H   1    1.958     0.020   .   .   .   .   .   .   A   102   GLN   HB2    .   34802   1
      845    .   1   .   1   71    71    GLN   HB3    H   1    2.170     0.020   .   .   .   .   .   .   A   102   GLN   HB3    .   34802   1
      846    .   1   .   1   71    71    GLN   HG2    H   1    2.291     0.020   .   .   .   .   .   .   A   102   GLN   HG2    .   34802   1
      847    .   1   .   1   71    71    GLN   HG3    H   1    2.340     0.020   .   .   .   .   .   .   A   102   GLN   HG3    .   34802   1
      848    .   1   .   1   71    71    GLN   HE21   H   1    7.413     0.020   .   .   .   .   .   .   A   102   GLN   HE21   .   34802   1
      849    .   1   .   1   71    71    GLN   HE22   H   1    6.758     0.020   .   .   .   .   .   .   A   102   GLN   HE22   .   34802   1
      850    .   1   .   1   71    71    GLN   C      C   13   175.098   0.300   .   .   .   .   .   .   A   102   GLN   C      .   34802   1
      851    .   1   .   1   71    71    GLN   CA     C   13   56.201    0.300   .   .   .   .   .   .   A   102   GLN   CA     .   34802   1
      852    .   1   .   1   71    71    GLN   CB     C   13   28.836    0.300   .   .   .   .   .   .   A   102   GLN   CB     .   34802   1
      853    .   1   .   1   71    71    GLN   CG     C   13   33.770    0.300   .   .   .   .   .   .   A   102   GLN   CG     .   34802   1
      854    .   1   .   1   71    71    GLN   N      N   15   126.588   0.300   .   .   .   .   .   .   A   102   GLN   N      .   34802   1
      855    .   1   .   1   71    71    GLN   NE2    N   15   110.700   0.300   .   .   .   .   .   .   A   102   GLN   NE2    .   34802   1
      856    .   1   .   1   72    72    ILE   H      H   1    8.976     0.020   .   .   .   .   .   .   A   103   ILE   H      .   34802   1
      857    .   1   .   1   72    72    ILE   HA     H   1    3.958     0.020   .   .   .   .   .   .   A   103   ILE   HA     .   34802   1
      858    .   1   .   1   72    72    ILE   HB     H   1    1.772     0.020   .   .   .   .   .   .   A   103   ILE   HB     .   34802   1
      859    .   1   .   1   72    72    ILE   HG12   H   1    1.471     0.020   .   .   .   .   .   .   A   103   ILE   HG12   .   34802   1
      860    .   1   .   1   72    72    ILE   HG13   H   1    1.597     0.020   .   .   .   .   .   .   A   103   ILE   HG13   .   34802   1
      861    .   1   .   1   72    72    ILE   HG21   H   1    0.906     0.020   .   .   .   .   .   .   A   103   ILE   HG21   .   34802   1
      862    .   1   .   1   72    72    ILE   HG22   H   1    0.906     0.020   .   .   .   .   .   .   A   103   ILE   HG22   .   34802   1
      863    .   1   .   1   72    72    ILE   HG23   H   1    0.906     0.020   .   .   .   .   .   .   A   103   ILE   HG23   .   34802   1
      864    .   1   .   1   72    72    ILE   HD11   H   1    0.831     0.020   .   .   .   .   .   .   A   103   ILE   HD11   .   34802   1
      865    .   1   .   1   72    72    ILE   HD12   H   1    0.831     0.020   .   .   .   .   .   .   A   103   ILE   HD12   .   34802   1
      866    .   1   .   1   72    72    ILE   HD13   H   1    0.831     0.020   .   .   .   .   .   .   A   103   ILE   HD13   .   34802   1
      867    .   1   .   1   72    72    ILE   C      C   13   175.918   0.300   .   .   .   .   .   .   A   103   ILE   C      .   34802   1
      868    .   1   .   1   72    72    ILE   CA     C   13   63.460    0.300   .   .   .   .   .   .   A   103   ILE   CA     .   34802   1
      869    .   1   .   1   72    72    ILE   CB     C   13   38.613    0.300   .   .   .   .   .   .   A   103   ILE   CB     .   34802   1
      870    .   1   .   1   72    72    ILE   CG1    C   13   28.004    0.300   .   .   .   .   .   .   A   103   ILE   CG1    .   34802   1
      871    .   1   .   1   72    72    ILE   CG2    C   13   17.891    0.300   .   .   .   .   .   .   A   103   ILE   CG2    .   34802   1
      872    .   1   .   1   72    72    ILE   CD1    C   13   13.473    0.300   .   .   .   .   .   .   A   103   ILE   CD1    .   34802   1
      873    .   1   .   1   72    72    ILE   N      N   15   126.708   0.300   .   .   .   .   .   .   A   103   ILE   N      .   34802   1
      874    .   1   .   1   73    73    SER   H      H   1    7.647     0.020   .   .   .   .   .   .   A   104   SER   H      .   34802   1
      875    .   1   .   1   73    73    SER   HA     H   1    4.539     0.020   .   .   .   .   .   .   A   104   SER   HA     .   34802   1
      876    .   1   .   1   73    73    SER   HB2    H   1    4.072     0.020   .   .   .   .   .   .   A   104   SER   HB2    .   34802   1
      877    .   1   .   1   73    73    SER   HB3    H   1    4.011     0.020   .   .   .   .   .   .   A   104   SER   HB3    .   34802   1
      878    .   1   .   1   73    73    SER   C      C   13   174.627   0.300   .   .   .   .   .   .   A   104   SER   C      .   34802   1
      879    .   1   .   1   73    73    SER   CA     C   13   56.839    0.300   .   .   .   .   .   .   A   104   SER   CA     .   34802   1
      880    .   1   .   1   73    73    SER   CB     C   13   64.585    0.300   .   .   .   .   .   .   A   104   SER   CB     .   34802   1
      881    .   1   .   1   73    73    SER   N      N   15   110.111   0.300   .   .   .   .   .   .   A   104   SER   N      .   34802   1
      882    .   1   .   1   74    74    ALA   HA     H   1    4.085     0.020   .   .   .   .   .   .   A   105   ALA   HA     .   34802   1
      883    .   1   .   1   74    74    ALA   HB1    H   1    1.409     0.020   .   .   .   .   .   .   A   105   ALA   HB1    .   34802   1
      884    .   1   .   1   74    74    ALA   HB2    H   1    1.409     0.020   .   .   .   .   .   .   A   105   ALA   HB2    .   34802   1
      885    .   1   .   1   74    74    ALA   HB3    H   1    1.409     0.020   .   .   .   .   .   .   A   105   ALA   HB3    .   34802   1
      886    .   1   .   1   74    74    ALA   C      C   13   178.387   0.300   .   .   .   .   .   .   A   105   ALA   C      .   34802   1
      887    .   1   .   1   74    74    ALA   CA     C   13   54.807    0.300   .   .   .   .   .   .   A   105   ALA   CA     .   34802   1
      888    .   1   .   1   74    74    ALA   CB     C   13   18.178    0.300   .   .   .   .   .   .   A   105   ALA   CB     .   34802   1
      889    .   1   .   1   75    75    ASP   H      H   1    8.270     0.020   .   .   .   .   .   .   A   106   ASP   H      .   34802   1
      890    .   1   .   1   75    75    ASP   HA     H   1    4.549     0.020   .   .   .   .   .   .   A   106   ASP   HA     .   34802   1
      891    .   1   .   1   75    75    ASP   HB2    H   1    2.616     0.020   .   .   .   .   .   .   A   106   ASP   HB2    .   34802   1
      892    .   1   .   1   75    75    ASP   HB3    H   1    2.648     0.020   .   .   .   .   .   .   A   106   ASP   HB3    .   34802   1
      893    .   1   .   1   75    75    ASP   C      C   13   176.420   0.300   .   .   .   .   .   .   A   106   ASP   C      .   34802   1
      894    .   1   .   1   75    75    ASP   CA     C   13   54.494    0.300   .   .   .   .   .   .   A   106   ASP   CA     .   34802   1
      895    .   1   .   1   75    75    ASP   CB     C   13   40.787    0.300   .   .   .   .   .   .   A   106   ASP   CB     .   34802   1
      896    .   1   .   1   75    75    ASP   N      N   15   113.485   0.300   .   .   .   .   .   .   A   106   ASP   N      .   34802   1
      897    .   1   .   1   76    76    LYS   H      H   1    7.552     0.020   .   .   .   .   .   .   A   107   LYS   H      .   34802   1
      898    .   1   .   1   76    76    LYS   HA     H   1    4.363     0.020   .   .   .   .   .   .   A   107   LYS   HA     .   34802   1
      899    .   1   .   1   76    76    LYS   HB2    H   1    1.723     0.020   .   .   .   .   .   .   A   107   LYS   HB2    .   34802   1
      900    .   1   .   1   76    76    LYS   HB3    H   1    1.864     0.020   .   .   .   .   .   .   A   107   LYS   HB3    .   34802   1
      901    .   1   .   1   76    76    LYS   HG2    H   1    1.365     0.020   .   .   .   .   .   .   A   107   LYS   HG2    .   34802   1
      902    .   1   .   1   76    76    LYS   HG3    H   1    1.365     0.020   .   .   .   .   .   .   A   107   LYS   HG3    .   34802   1
      903    .   1   .   1   76    76    LYS   HD2    H   1    1.446     0.020   .   .   .   .   .   .   A   107   LYS   HD2    .   34802   1
      904    .   1   .   1   76    76    LYS   HD3    H   1    1.446     0.020   .   .   .   .   .   .   A   107   LYS   HD3    .   34802   1
      905    .   1   .   1   76    76    LYS   HE2    H   1    3.003     0.020   .   .   .   .   .   .   A   107   LYS   HE2    .   34802   1
      906    .   1   .   1   76    76    LYS   HE3    H   1    3.003     0.020   .   .   .   .   .   .   A   107   LYS   HE3    .   34802   1
      907    .   1   .   1   76    76    LYS   C      C   13   176.485   0.300   .   .   .   .   .   .   A   107   LYS   C      .   34802   1
      908    .   1   .   1   76    76    LYS   CA     C   13   56.006    0.300   .   .   .   .   .   .   A   107   LYS   CA     .   34802   1
      909    .   1   .   1   76    76    LYS   CB     C   13   33.835    0.300   .   .   .   .   .   .   A   107   LYS   CB     .   34802   1
      910    .   1   .   1   76    76    LYS   CG     C   13   25.272    0.300   .   .   .   .   .   .   A   107   LYS   CG     .   34802   1
      911    .   1   .   1   76    76    LYS   CD     C   13   28.207    0.300   .   .   .   .   .   .   A   107   LYS   CD     .   34802   1
      912    .   1   .   1   76    76    LYS   CE     C   13   43.429    0.300   .   .   .   .   .   .   A   107   LYS   CE     .   34802   1
      913    .   1   .   1   76    76    LYS   N      N   15   117.602   0.300   .   .   .   .   .   .   A   107   LYS   N      .   34802   1
      914    .   1   .   1   77    77    GLY   H      H   1    8.205     0.020   .   .   .   .   .   .   A   108   GLY   H      .   34802   1
      915    .   1   .   1   77    77    GLY   HA2    H   1    3.832     0.020   .   .   .   .   .   .   A   108   GLY   HA2    .   34802   1
      916    .   1   .   1   77    77    GLY   HA3    H   1    4.020     0.020   .   .   .   .   .   .   A   108   GLY   HA3    .   34802   1
      917    .   1   .   1   77    77    GLY   C      C   13   173.082   0.300   .   .   .   .   .   .   A   108   GLY   C      .   34802   1
      918    .   1   .   1   77    77    GLY   CA     C   13   45.370    0.300   .   .   .   .   .   .   A   108   GLY   CA     .   34802   1
      919    .   1   .   1   77    77    GLY   N      N   15   108.157   0.300   .   .   .   .   .   .   A   108   GLY   N      .   34802   1
      920    .   1   .   1   78    78    ILE   H      H   1    8.406     0.020   .   .   .   .   .   .   A   109   ILE   H      .   34802   1
      921    .   1   .   1   78    78    ILE   HA     H   1    4.533     0.020   .   .   .   .   .   .   A   109   ILE   HA     .   34802   1
      922    .   1   .   1   78    78    ILE   HB     H   1    1.740     0.020   .   .   .   .   .   .   A   109   ILE   HB     .   34802   1
      923    .   1   .   1   78    78    ILE   HG12   H   1    1.013     0.020   .   .   .   .   .   .   A   109   ILE   HG12   .   34802   1
      924    .   1   .   1   78    78    ILE   HG13   H   1    1.028     0.020   .   .   .   .   .   .   A   109   ILE   HG13   .   34802   1
      925    .   1   .   1   78    78    ILE   HG21   H   1    0.761     0.020   .   .   .   .   .   .   A   109   ILE   HG21   .   34802   1
      926    .   1   .   1   78    78    ILE   HG22   H   1    0.761     0.020   .   .   .   .   .   .   A   109   ILE   HG22   .   34802   1
      927    .   1   .   1   78    78    ILE   HG23   H   1    0.761     0.020   .   .   .   .   .   .   A   109   ILE   HG23   .   34802   1
      928    .   1   .   1   78    78    ILE   HD11   H   1    0.753     0.020   .   .   .   .   .   .   A   109   ILE   HD11   .   34802   1
      929    .   1   .   1   78    78    ILE   HD12   H   1    0.753     0.020   .   .   .   .   .   .   A   109   ILE   HD12   .   34802   1
      930    .   1   .   1   78    78    ILE   HD13   H   1    0.753     0.020   .   .   .   .   .   .   A   109   ILE   HD13   .   34802   1
      931    .   1   .   1   78    78    ILE   C      C   13   176.237   0.300   .   .   .   .   .   .   A   109   ILE   C      .   34802   1
      932    .   1   .   1   78    78    ILE   CA     C   13   60.710    0.300   .   .   .   .   .   .   A   109   ILE   CA     .   34802   1
      933    .   1   .   1   78    78    ILE   CB     C   13   40.453    0.300   .   .   .   .   .   .   A   109   ILE   CB     .   34802   1
      934    .   1   .   1   78    78    ILE   CG1    C   13   28.175    0.300   .   .   .   .   .   .   A   109   ILE   CG1    .   34802   1
      935    .   1   .   1   78    78    ILE   CG2    C   13   17.910    0.300   .   .   .   .   .   .   A   109   ILE   CG2    .   34802   1
      936    .   1   .   1   78    78    ILE   CD1    C   13   13.135    0.300   .   .   .   .   .   .   A   109   ILE   CD1    .   34802   1
      937    .   1   .   1   78    78    ILE   N      N   15   120.708   0.300   .   .   .   .   .   .   A   109   ILE   N      .   34802   1
      938    .   1   .   1   79    79    ALA   H      H   1    9.043     0.020   .   .   .   .   .   .   A   110   ALA   H      .   34802   1
      939    .   1   .   1   79    79    ALA   HA     H   1    5.145     0.020   .   .   .   .   .   .   A   110   ALA   HA     .   34802   1
      940    .   1   .   1   79    79    ALA   HB1    H   1    1.363     0.020   .   .   .   .   .   .   A   110   ALA   HB1    .   34802   1
      941    .   1   .   1   79    79    ALA   HB2    H   1    1.363     0.020   .   .   .   .   .   .   A   110   ALA   HB2    .   34802   1
      942    .   1   .   1   79    79    ALA   HB3    H   1    1.363     0.020   .   .   .   .   .   .   A   110   ALA   HB3    .   34802   1
      943    .   1   .   1   79    79    ALA   C      C   13   176.248   0.300   .   .   .   .   .   .   A   110   ALA   C      .   34802   1
      944    .   1   .   1   79    79    ALA   CA     C   13   50.605    0.300   .   .   .   .   .   .   A   110   ALA   CA     .   34802   1
      945    .   1   .   1   79    79    ALA   CB     C   13   20.734    0.300   .   .   .   .   .   .   A   110   ALA   CB     .   34802   1
      946    .   1   .   1   79    79    ALA   N      N   15   130.049   0.300   .   .   .   .   .   .   A   110   ALA   N      .   34802   1
      947    .   1   .   1   80    80    ARG   H      H   1    8.724     0.020   .   .   .   .   .   .   A   111   ARG   H      .   34802   1
      948    .   1   .   1   80    80    ARG   HA     H   1    4.552     0.020   .   .   .   .   .   .   A   111   ARG   HA     .   34802   1
      949    .   1   .   1   80    80    ARG   HB2    H   1    1.551     0.020   .   .   .   .   .   .   A   111   ARG   HB2    .   34802   1
      950    .   1   .   1   80    80    ARG   HB3    H   1    1.707     0.020   .   .   .   .   .   .   A   111   ARG   HB3    .   34802   1
      951    .   1   .   1   80    80    ARG   HG2    H   1    0.783     0.020   .   .   .   .   .   .   A   111   ARG   HG2    .   34802   1
      952    .   1   .   1   80    80    ARG   HG3    H   1    0.892     0.020   .   .   .   .   .   .   A   111   ARG   HG3    .   34802   1
      953    .   1   .   1   80    80    ARG   HD2    H   1    2.977     0.020   .   .   .   .   .   .   A   111   ARG   HD2    .   34802   1
      954    .   1   .   1   80    80    ARG   HD3    H   1    2.977     0.020   .   .   .   .   .   .   A   111   ARG   HD3    .   34802   1
      955    .   1   .   1   80    80    ARG   C      C   13   173.784   0.300   .   .   .   .   .   .   A   111   ARG   C      .   34802   1
      956    .   1   .   1   80    80    ARG   CA     C   13   54.170    0.300   .   .   .   .   .   .   A   111   ARG   CA     .   34802   1
      957    .   1   .   1   80    80    ARG   CB     C   13   33.914    0.300   .   .   .   .   .   .   A   111   ARG   CB     .   34802   1
      958    .   1   .   1   80    80    ARG   CG     C   13   28.157    0.300   .   .   .   .   .   .   A   111   ARG   CG     .   34802   1
      959    .   1   .   1   80    80    ARG   CD     C   13   43.239    0.300   .   .   .   .   .   .   A   111   ARG   CD     .   34802   1
      960    .   1   .   1   80    80    ARG   N      N   15   117.282   0.300   .   .   .   .   .   .   A   111   ARG   N      .   34802   1
      961    .   1   .   1   81    81    GLY   H      H   1    7.946     0.020   .   .   .   .   .   .   A   112   GLY   H      .   34802   1
      962    .   1   .   1   81    81    GLY   HA2    H   1    3.519     0.020   .   .   .   .   .   .   A   112   GLY   HA2    .   34802   1
      963    .   1   .   1   81    81    GLY   HA3    H   1    5.144     0.020   .   .   .   .   .   .   A   112   GLY   HA3    .   34802   1
      964    .   1   .   1   81    81    GLY   C      C   13   171.980   0.300   .   .   .   .   .   .   A   112   GLY   C      .   34802   1
      965    .   1   .   1   81    81    GLY   CA     C   13   45.132    0.300   .   .   .   .   .   .   A   112   GLY   CA     .   34802   1
      966    .   1   .   1   81    81    GLY   N      N   15   106.902   0.300   .   .   .   .   .   .   A   112   GLY   N      .   34802   1
      967    .   1   .   1   82    82    GLU   H      H   1    9.101     0.020   .   .   .   .   .   .   A   113   GLU   H      .   34802   1
      968    .   1   .   1   82    82    GLU   HA     H   1    5.521     0.020   .   .   .   .   .   .   A   113   GLU   HA     .   34802   1
      969    .   1   .   1   82    82    GLU   HB2    H   1    2.104     0.020   .   .   .   .   .   .   A   113   GLU   HB2    .   34802   1
      970    .   1   .   1   82    82    GLU   HB3    H   1    2.358     0.020   .   .   .   .   .   .   A   113   GLU   HB3    .   34802   1
      971    .   1   .   1   82    82    GLU   HG2    H   1    2.296     0.020   .   .   .   .   .   .   A   113   GLU   HG2    .   34802   1
      972    .   1   .   1   82    82    GLU   C      C   13   174.357   0.300   .   .   .   .   .   .   A   113   GLU   C      .   34802   1
      973    .   1   .   1   82    82    GLU   CA     C   13   54.170    0.300   .   .   .   .   .   .   A   113   GLU   CA     .   34802   1
      974    .   1   .   1   82    82    GLU   CB     C   13   34.784    0.300   .   .   .   .   .   .   A   113   GLU   CB     .   34802   1
      975    .   1   .   1   82    82    GLU   CG     C   13   35.856    0.300   .   .   .   .   .   .   A   113   GLU   CG     .   34802   1
      976    .   1   .   1   82    82    GLU   N      N   15   117.704   0.300   .   .   .   .   .   .   A   113   GLU   N      .   34802   1
      977    .   1   .   1   83    83    GLY   H      H   1    8.387     0.020   .   .   .   .   .   .   A   114   GLY   H      .   34802   1
      978    .   1   .   1   83    83    GLY   HA2    H   1    3.579     0.020   .   .   .   .   .   .   A   114   GLY   HA2    .   34802   1
      979    .   1   .   1   83    83    GLY   HA3    H   1    4.240     0.020   .   .   .   .   .   .   A   114   GLY   HA3    .   34802   1
      980    .   1   .   1   83    83    GLY   C      C   13   171.980   0.300   .   .   .   .   .   .   A   114   GLY   C      .   34802   1
      981    .   1   .   1   83    83    GLY   CA     C   13   45.132    0.300   .   .   .   .   .   .   A   114   GLY   CA     .   34802   1
      982    .   1   .   1   83    83    GLY   N      N   15   104.482   0.300   .   .   .   .   .   .   A   114   GLY   N      .   34802   1
      983    .   1   .   1   84    84    GLN   H      H   1    8.998     0.020   .   .   .   .   .   .   A   115   GLN   H      .   34802   1
      984    .   1   .   1   84    84    GLN   HA     H   1    4.508     0.020   .   .   .   .   .   .   A   115   GLN   HA     .   34802   1
      985    .   1   .   1   84    84    GLN   HB2    H   1    2.331     0.020   .   .   .   .   .   .   A   115   GLN   HB2    .   34802   1
      986    .   1   .   1   84    84    GLN   HB3    H   1    2.454     0.020   .   .   .   .   .   .   A   115   GLN   HB3    .   34802   1
      987    .   1   .   1   84    84    GLN   HG2    H   1    2.595     0.020   .   .   .   .   .   .   A   115   GLN   HG2    .   34802   1
      988    .   1   .   1   84    84    GLN   HG3    H   1    2.634     0.020   .   .   .   .   .   .   A   115   GLN   HG3    .   34802   1
      989    .   1   .   1   84    84    GLN   HE21   H   1    7.728     0.020   .   .   .   .   .   .   A   115   GLN   HE21   .   34802   1
      990    .   1   .   1   84    84    GLN   HE22   H   1    6.824     0.020   .   .   .   .   .   .   A   115   GLN   HE22   .   34802   1
      991    .   1   .   1   84    84    GLN   C      C   13   176.956   0.300   .   .   .   .   .   .   A   115   GLN   C      .   34802   1
      992    .   1   .   1   84    84    GLN   CA     C   13   59.621    0.300   .   .   .   .   .   .   A   115   GLN   CA     .   34802   1
      993    .   1   .   1   84    84    GLN   CB     C   13   28.893    0.300   .   .   .   .   .   .   A   115   GLN   CB     .   34802   1
      994    .   1   .   1   84    84    GLN   CG     C   13   34.662    0.300   .   .   .   .   .   .   A   115   GLN   CG     .   34802   1
      995    .   1   .   1   84    84    GLN   N      N   15   124.237   0.300   .   .   .   .   .   .   A   115   GLN   N      .   34802   1
      996    .   1   .   1   84    84    GLN   NE2    N   15   111.807   0.300   .   .   .   .   .   .   A   115   GLN   NE2    .   34802   1
      997    .   1   .   1   85    85    THR   H      H   1    8.508     0.020   .   .   .   .   .   .   A   116   THR   H      .   34802   1
      998    .   1   .   1   85    85    THR   HA     H   1    5.363     0.020   .   .   .   .   .   .   A   116   THR   HA     .   34802   1
      999    .   1   .   1   85    85    THR   HB     H   1    3.895     0.020   .   .   .   .   .   .   A   116   THR   HB     .   34802   1
      1000   .   1   .   1   85    85    THR   HG21   H   1    1.123     0.020   .   .   .   .   .   .   A   116   THR   HG21   .   34802   1
      1001   .   1   .   1   85    85    THR   HG22   H   1    1.123     0.020   .   .   .   .   .   .   A   116   THR   HG22   .   34802   1
      1002   .   1   .   1   85    85    THR   HG23   H   1    1.123     0.020   .   .   .   .   .   .   A   116   THR   HG23   .   34802   1
      1003   .   1   .   1   85    85    THR   C      C   13   173.957   0.300   .   .   .   .   .   .   A   116   THR   C      .   34802   1
      1004   .   1   .   1   85    85    THR   CA     C   13   61.017    0.300   .   .   .   .   .   .   A   116   THR   CA     .   34802   1
      1005   .   1   .   1   85    85    THR   CB     C   13   71.129    0.300   .   .   .   .   .   .   A   116   THR   CB     .   34802   1
      1006   .   1   .   1   85    85    THR   CG2    C   13   21.444    0.300   .   .   .   .   .   .   A   116   THR   CG2    .   34802   1
      1007   .   1   .   1   85    85    THR   N      N   15   111.634   0.300   .   .   .   .   .   .   A   116   THR   N      .   34802   1
      1008   .   1   .   1   86    86    ILE   H      H   1    9.319     0.020   .   .   .   .   .   .   A   117   ILE   H      .   34802   1
      1009   .   1   .   1   86    86    ILE   HA     H   1    4.957     0.020   .   .   .   .   .   .   A   117   ILE   HA     .   34802   1
      1010   .   1   .   1   86    86    ILE   HB     H   1    1.558     0.020   .   .   .   .   .   .   A   117   ILE   HB     .   34802   1
      1011   .   1   .   1   86    86    ILE   HG12   H   1    0.618     0.020   .   .   .   .   .   .   A   117   ILE   HG12   .   34802   1
      1012   .   1   .   1   86    86    ILE   HG13   H   1    0.866     0.020   .   .   .   .   .   .   A   117   ILE   HG13   .   34802   1
      1013   .   1   .   1   86    86    ILE   HG21   H   1    0.575     0.020   .   .   .   .   .   .   A   117   ILE   HG21   .   34802   1
      1014   .   1   .   1   86    86    ILE   HG22   H   1    0.575     0.020   .   .   .   .   .   .   A   117   ILE   HG22   .   34802   1
      1015   .   1   .   1   86    86    ILE   HG23   H   1    0.575     0.020   .   .   .   .   .   .   A   117   ILE   HG23   .   34802   1
      1016   .   1   .   1   86    86    ILE   HD11   H   1    0.692     0.020   .   .   .   .   .   .   A   117   ILE   HD11   .   34802   1
      1017   .   1   .   1   86    86    ILE   HD12   H   1    0.692     0.020   .   .   .   .   .   .   A   117   ILE   HD12   .   34802   1
      1018   .   1   .   1   86    86    ILE   HD13   H   1    0.692     0.020   .   .   .   .   .   .   A   117   ILE   HD13   .   34802   1
      1019   .   1   .   1   86    86    ILE   C      C   13   174.450   0.300   .   .   .   .   .   .   A   117   ILE   C      .   34802   1
      1020   .   1   .   1   86    86    ILE   CA     C   13   60.760    0.300   .   .   .   .   .   .   A   117   ILE   CA     .   34802   1
      1021   .   1   .   1   86    86    ILE   CB     C   13   41.669    0.300   .   .   .   .   .   .   A   117   ILE   CB     .   34802   1
      1022   .   1   .   1   86    86    ILE   CG1    C   13   27.958    0.300   .   .   .   .   .   .   A   117   ILE   CG1    .   34802   1
      1023   .   1   .   1   86    86    ILE   CG2    C   13   17.537    0.300   .   .   .   .   .   .   A   117   ILE   CG2    .   34802   1
      1024   .   1   .   1   86    86    ILE   CD1    C   13   12.984    0.300   .   .   .   .   .   .   A   117   ILE   CD1    .   34802   1
      1025   .   1   .   1   86    86    ILE   N      N   15   125.699   0.300   .   .   .   .   .   .   A   117   ILE   N      .   34802   1
      1026   .   1   .   1   87    87    VAL   H      H   1    9.178     0.020   .   .   .   .   .   .   A   118   VAL   H      .   34802   1
      1027   .   1   .   1   87    87    VAL   HA     H   1    5.122     0.020   .   .   .   .   .   .   A   118   VAL   HA     .   34802   1
      1028   .   1   .   1   87    87    VAL   HB     H   1    1.895     0.020   .   .   .   .   .   .   A   118   VAL   HB     .   34802   1
      1029   .   1   .   1   87    87    VAL   HG11   H   1    0.822     0.020   .   .   .   .   .   .   A   118   VAL   HG11   .   34802   1
      1030   .   1   .   1   87    87    VAL   HG12   H   1    0.822     0.020   .   .   .   .   .   .   A   118   VAL   HG12   .   34802   1
      1031   .   1   .   1   87    87    VAL   HG13   H   1    0.822     0.020   .   .   .   .   .   .   A   118   VAL   HG13   .   34802   1
      1032   .   1   .   1   87    87    VAL   HG21   H   1    0.979     0.020   .   .   .   .   .   .   A   118   VAL   HG21   .   34802   1
      1033   .   1   .   1   87    87    VAL   HG22   H   1    0.979     0.020   .   .   .   .   .   .   A   118   VAL   HG22   .   34802   1
      1034   .   1   .   1   87    87    VAL   HG23   H   1    0.979     0.020   .   .   .   .   .   .   A   118   VAL   HG23   .   34802   1
      1035   .   1   .   1   87    87    VAL   C      C   13   175.163   0.300   .   .   .   .   .   .   A   118   VAL   C      .   34802   1
      1036   .   1   .   1   87    87    VAL   CA     C   13   60.623    0.300   .   .   .   .   .   .   A   118   VAL   CA     .   34802   1
      1037   .   1   .   1   87    87    VAL   CB     C   13   33.536    0.300   .   .   .   .   .   .   A   118   VAL   CB     .   34802   1
      1038   .   1   .   1   87    87    VAL   CG1    C   13   20.900    0.300   .   .   .   .   .   .   A   118   VAL   CG1    .   34802   1
      1039   .   1   .   1   87    87    VAL   CG2    C   13   21.323    0.300   .   .   .   .   .   .   A   118   VAL   CG2    .   34802   1
      1040   .   1   .   1   87    87    VAL   N      N   15   127.644   0.300   .   .   .   .   .   .   A   118   VAL   N      .   34802   1
      1041   .   1   .   1   88    88    TYR   H      H   1    9.454     0.020   .   .   .   .   .   .   A   119   TYR   H      .   34802   1
      1042   .   1   .   1   88    88    TYR   HA     H   1    5.427     0.020   .   .   .   .   .   .   A   119   TYR   HA     .   34802   1
      1043   .   1   .   1   88    88    TYR   HB2    H   1    2.625     0.020   .   .   .   .   .   .   A   119   TYR   HB2    .   34802   1
      1044   .   1   .   1   88    88    TYR   HB3    H   1    2.712     0.020   .   .   .   .   .   .   A   119   TYR   HB3    .   34802   1
      1045   .   1   .   1   88    88    TYR   HD1    H   1    6.608     0.020   .   .   .   .   .   .   A   119   TYR   HD1    .   34802   1
      1046   .   1   .   1   88    88    TYR   HD2    H   1    6.608     0.020   .   .   .   .   .   .   A   119   TYR   HD2    .   34802   1
      1047   .   1   .   1   88    88    TYR   HE1    H   1    6.480     0.020   .   .   .   .   .   .   A   119   TYR   HE1    .   34802   1
      1048   .   1   .   1   88    88    TYR   HE2    H   1    6.480     0.020   .   .   .   .   .   .   A   119   TYR   HE2    .   34802   1
      1049   .   1   .   1   88    88    TYR   C      C   13   173.019   0.300   .   .   .   .   .   .   A   119   TYR   C      .   34802   1
      1050   .   1   .   1   88    88    TYR   CA     C   13   53.380    0.300   .   .   .   .   .   .   A   119   TYR   CA     .   34802   1
      1051   .   1   .   1   88    88    TYR   CB     C   13   39.953    0.300   .   .   .   .   .   .   A   119   TYR   CB     .   34802   1
      1052   .   1   .   1   88    88    TYR   CD1    C   13   130.847   0.300   .   .   .   .   .   .   A   119   TYR   CD1    .   34802   1
      1053   .   1   .   1   88    88    TYR   CD2    C   13   130.847   0.300   .   .   .   .   .   .   A   119   TYR   CD2    .   34802   1
      1054   .   1   .   1   88    88    TYR   CE1    C   13   118.224   0.300   .   .   .   .   .   .   A   119   TYR   CE1    .   34802   1
      1055   .   1   .   1   88    88    TYR   CE2    C   13   118.224   0.300   .   .   .   .   .   .   A   119   TYR   CE2    .   34802   1
      1056   .   1   .   1   88    88    TYR   N      N   15   128.598   0.300   .   .   .   .   .   .   A   119   TYR   N      .   34802   1
      1057   .   1   .   1   89    89    ASN   H      H   1    8.268     0.020   .   .   .   .   .   .   A   120   ASN   H      .   34802   1
      1058   .   1   .   1   89    89    ASN   HA     H   1    4.771     0.020   .   .   .   .   .   .   A   120   ASN   HA     .   34802   1
      1059   .   1   .   1   89    89    ASN   HB2    H   1    2.430     0.020   .   .   .   .   .   .   A   120   ASN   HB2    .   34802   1
      1060   .   1   .   1   89    89    ASN   HB3    H   1    3.211     0.020   .   .   .   .   .   .   A   120   ASN   HB3    .   34802   1
      1061   .   1   .   1   89    89    ASN   HD21   H   1    7.339     0.020   .   .   .   .   .   .   A   120   ASN   HD21   .   34802   1
      1062   .   1   .   1   89    89    ASN   HD22   H   1    7.074     0.020   .   .   .   .   .   .   A   120   ASN   HD22   .   34802   1
      1063   .   1   .   1   89    89    ASN   C      C   13   173.673   0.300   .   .   .   .   .   .   A   120   ASN   C      .   34802   1
      1064   .   1   .   1   89    89    ASN   CA     C   13   51.934    0.300   .   .   .   .   .   .   A   120   ASN   CA     .   34802   1
      1065   .   1   .   1   89    89    ASN   CB     C   13   38.928    0.300   .   .   .   .   .   .   A   120   ASN   CB     .   34802   1
      1066   .   1   .   1   89    89    ASN   N      N   15   127.384   0.300   .   .   .   .   .   .   A   120   ASN   N      .   34802   1
      1067   .   1   .   1   89    89    ASN   ND2    N   15   112.537   0.300   .   .   .   .   .   .   A   120   ASN   ND2    .   34802   1
      1068   .   1   .   1   90    90    ALA   H      H   1    7.948     0.020   .   .   .   .   .   .   A   121   ALA   H      .   34802   1
      1069   .   1   .   1   90    90    ALA   HA     H   1    3.645     0.020   .   .   .   .   .   .   A   121   ALA   HA     .   34802   1
      1070   .   1   .   1   90    90    ALA   HB1    H   1    0.923     0.020   .   .   .   .   .   .   A   121   ALA   HB1    .   34802   1
      1071   .   1   .   1   90    90    ALA   HB2    H   1    0.923     0.020   .   .   .   .   .   .   A   121   ALA   HB2    .   34802   1
      1072   .   1   .   1   90    90    ALA   HB3    H   1    0.923     0.020   .   .   .   .   .   .   A   121   ALA   HB3    .   34802   1
      1073   .   1   .   1   90    90    ALA   C      C   13   178.336   0.300   .   .   .   .   .   .   A   121   ALA   C      .   34802   1
      1074   .   1   .   1   90    90    ALA   CA     C   13   53.092    0.300   .   .   .   .   .   .   A   121   ALA   CA     .   34802   1
      1075   .   1   .   1   90    90    ALA   CB     C   13   17.712    0.300   .   .   .   .   .   .   A   121   ALA   CB     .   34802   1
      1076   .   1   .   1   90    90    ALA   N      N   15   126.570   0.300   .   .   .   .   .   .   A   121   ALA   N      .   34802   1
      1077   .   1   .   1   91    91    ASP   H      H   1    8.372     0.020   .   .   .   .   .   .   A   122   ASP   H      .   34802   1
      1078   .   1   .   1   91    91    ASP   HA     H   1    4.552     0.020   .   .   .   .   .   .   A   122   ASP   HA     .   34802   1
      1079   .   1   .   1   91    91    ASP   HB2    H   1    2.673     0.020   .   .   .   .   .   .   A   122   ASP   HB2    .   34802   1
      1080   .   1   .   1   91    91    ASP   HB3    H   1    2.832     0.020   .   .   .   .   .   .   A   122   ASP   HB3    .   34802   1
      1081   .   1   .   1   91    91    ASP   C      C   13   178.171   0.300   .   .   .   .   .   .   A   122   ASP   C      .   34802   1
      1082   .   1   .   1   91    91    ASP   CA     C   13   56.640    0.300   .   .   .   .   .   .   A   122   ASP   CA     .   34802   1
      1083   .   1   .   1   91    91    ASP   CB     C   13   40.978    0.300   .   .   .   .   .   .   A   122   ASP   CB     .   34802   1
      1084   .   1   .   1   91    91    ASP   N      N   15   116.391   0.300   .   .   .   .   .   .   A   122   ASP   N      .   34802   1
      1085   .   1   .   1   92    92    THR   H      H   1    7.567     0.020   .   .   .   .   .   .   A   123   THR   H      .   34802   1
      1086   .   1   .   1   92    92    THR   HA     H   1    4.336     0.020   .   .   .   .   .   .   A   123   THR   HA     .   34802   1
      1087   .   1   .   1   92    92    THR   HB     H   1    4.270     0.020   .   .   .   .   .   .   A   123   THR   HB     .   34802   1
      1088   .   1   .   1   92    92    THR   HG21   H   1    1.075     0.020   .   .   .   .   .   .   A   123   THR   HG21   .   34802   1
      1089   .   1   .   1   92    92    THR   HG22   H   1    1.075     0.020   .   .   .   .   .   .   A   123   THR   HG22   .   34802   1
      1090   .   1   .   1   92    92    THR   HG23   H   1    1.075     0.020   .   .   .   .   .   .   A   123   THR   HG23   .   34802   1
      1091   .   1   .   1   92    92    THR   C      C   13   176.863   0.300   .   .   .   .   .   .   A   123   THR   C      .   34802   1
      1092   .   1   .   1   92    92    THR   CA     C   13   61.310    0.300   .   .   .   .   .   .   A   123   THR   CA     .   34802   1
      1093   .   1   .   1   92    92    THR   CB     C   13   70.103    0.300   .   .   .   .   .   .   A   123   THR   CB     .   34802   1
      1094   .   1   .   1   92    92    THR   CG2    C   13   21.447    0.300   .   .   .   .   .   .   A   123   THR   CG2    .   34802   1
      1095   .   1   .   1   92    92    THR   N      N   15   107.070   0.300   .   .   .   .   .   .   A   123   THR   N      .   34802   1
      1096   .   1   .   1   93    93    GLY   H      H   1    8.464     0.020   .   .   .   .   .   .   A   124   GLY   H      .   34802   1
      1097   .   1   .   1   93    93    GLY   HA2    H   1    3.895     0.020   .   .   .   .   .   .   A   124   GLY   HA2    .   34802   1
      1098   .   1   .   1   93    93    GLY   HA3    H   1    4.050     0.020   .   .   .   .   .   .   A   124   GLY   HA3    .   34802   1
      1099   .   1   .   1   93    93    GLY   C      C   13   172.185   0.300   .   .   .   .   .   .   A   124   GLY   C      .   34802   1
      1100   .   1   .   1   93    93    GLY   CA     C   13   46.665    0.300   .   .   .   .   .   .   A   124   GLY   CA     .   34802   1
      1101   .   1   .   1   93    93    GLY   N      N   15   110.984   0.300   .   .   .   .   .   .   A   124   GLY   N      .   34802   1
      1102   .   1   .   1   94    94    ILE   H      H   1    7.349     0.020   .   .   .   .   .   .   A   125   ILE   H      .   34802   1
      1103   .   1   .   1   94    94    ILE   HA     H   1    4.645     0.020   .   .   .   .   .   .   A   125   ILE   HA     .   34802   1
      1104   .   1   .   1   94    94    ILE   HB     H   1    1.802     0.020   .   .   .   .   .   .   A   125   ILE   HB     .   34802   1
      1105   .   1   .   1   94    94    ILE   HG12   H   1    1.226     0.020   .   .   .   .   .   .   A   125   ILE   HG12   .   34802   1
      1106   .   1   .   1   94    94    ILE   HG13   H   1    1.336     0.020   .   .   .   .   .   .   A   125   ILE   HG13   .   34802   1
      1107   .   1   .   1   94    94    ILE   HG21   H   1    0.756     0.020   .   .   .   .   .   .   A   125   ILE   HG21   .   34802   1
      1108   .   1   .   1   94    94    ILE   HG22   H   1    0.756     0.020   .   .   .   .   .   .   A   125   ILE   HG22   .   34802   1
      1109   .   1   .   1   94    94    ILE   HG23   H   1    0.756     0.020   .   .   .   .   .   .   A   125   ILE   HG23   .   34802   1
      1110   .   1   .   1   94    94    ILE   HD11   H   1    0.687     0.020   .   .   .   .   .   .   A   125   ILE   HD11   .   34802   1
      1111   .   1   .   1   94    94    ILE   HD12   H   1    0.687     0.020   .   .   .   .   .   .   A   125   ILE   HD12   .   34802   1
      1112   .   1   .   1   94    94    ILE   HD13   H   1    0.687     0.020   .   .   .   .   .   .   A   125   ILE   HD13   .   34802   1
      1113   .   1   .   1   94    94    ILE   C      C   13   175.923   0.300   .   .   .   .   .   .   A   125   ILE   C      .   34802   1
      1114   .   1   .   1   94    94    ILE   CA     C   13   59.301    0.300   .   .   .   .   .   .   A   125   ILE   CA     .   34802   1
      1115   .   1   .   1   94    94    ILE   CB     C   13   37.803    0.300   .   .   .   .   .   .   A   125   ILE   CB     .   34802   1
      1116   .   1   .   1   94    94    ILE   CG1    C   13   26.762    0.300   .   .   .   .   .   .   A   125   ILE   CG1    .   34802   1
      1117   .   1   .   1   94    94    ILE   CG2    C   13   17.360    0.300   .   .   .   .   .   .   A   125   ILE   CG2    .   34802   1
      1118   .   1   .   1   94    94    ILE   CD1    C   13   10.193    0.300   .   .   .   .   .   .   A   125   ILE   CD1    .   34802   1
      1119   .   1   .   1   94    94    ILE   N      N   15   118.708   0.300   .   .   .   .   .   .   A   125   ILE   N      .   34802   1
      1120   .   1   .   1   95    95    ILE   H      H   1    9.426     0.020   .   .   .   .   .   .   A   126   ILE   H      .   34802   1
      1121   .   1   .   1   95    95    ILE   HA     H   1    4.924     0.020   .   .   .   .   .   .   A   126   ILE   HA     .   34802   1
      1122   .   1   .   1   95    95    ILE   HB     H   1    1.549     0.020   .   .   .   .   .   .   A   126   ILE   HB     .   34802   1
      1123   .   1   .   1   95    95    ILE   HG12   H   1    1.342     0.020   .   .   .   .   .   .   A   126   ILE   HG12   .   34802   1
      1124   .   1   .   1   95    95    ILE   HG13   H   1    0.513     0.020   .   .   .   .   .   .   A   126   ILE   HG13   .   34802   1
      1125   .   1   .   1   95    95    ILE   HG21   H   1    0.239     0.020   .   .   .   .   .   .   A   126   ILE   HG21   .   34802   1
      1126   .   1   .   1   95    95    ILE   HG22   H   1    0.239     0.020   .   .   .   .   .   .   A   126   ILE   HG22   .   34802   1
      1127   .   1   .   1   95    95    ILE   HG23   H   1    0.239     0.020   .   .   .   .   .   .   A   126   ILE   HG23   .   34802   1
      1128   .   1   .   1   95    95    ILE   HD11   H   1    -0.125    0.020   .   .   .   .   .   .   A   126   ILE   HD11   .   34802   1
      1129   .   1   .   1   95    95    ILE   HD12   H   1    -0.125    0.020   .   .   .   .   .   .   A   126   ILE   HD12   .   34802   1
      1130   .   1   .   1   95    95    ILE   HD13   H   1    -0.125    0.020   .   .   .   .   .   .   A   126   ILE   HD13   .   34802   1
      1131   .   1   .   1   95    95    ILE   C      C   13   174.582   0.300   .   .   .   .   .   .   A   126   ILE   C      .   34802   1
      1132   .   1   .   1   95    95    ILE   CA     C   13   59.841    0.300   .   .   .   .   .   .   A   126   ILE   CA     .   34802   1
      1133   .   1   .   1   95    95    ILE   CB     C   13   39.889    0.300   .   .   .   .   .   .   A   126   ILE   CB     .   34802   1
      1134   .   1   .   1   95    95    ILE   CG1    C   13   28.708    0.300   .   .   .   .   .   .   A   126   ILE   CG1    .   34802   1
      1135   .   1   .   1   95    95    ILE   CG2    C   13   17.587    0.300   .   .   .   .   .   .   A   126   ILE   CG2    .   34802   1
      1136   .   1   .   1   95    95    ILE   CD1    C   13   11.960    0.300   .   .   .   .   .   .   A   126   ILE   CD1    .   34802   1
      1137   .   1   .   1   95    95    ILE   N      N   15   130.618   0.300   .   .   .   .   .   .   A   126   ILE   N      .   34802   1
      1138   .   1   .   1   96    96    THR   H      H   1    9.456     0.020   .   .   .   .   .   .   A   127   THR   H      .   34802   1
      1139   .   1   .   1   96    96    THR   HA     H   1    5.031     0.020   .   .   .   .   .   .   A   127   THR   HA     .   34802   1
      1140   .   1   .   1   96    96    THR   HB     H   1    3.942     0.020   .   .   .   .   .   .   A   127   THR   HB     .   34802   1
      1141   .   1   .   1   96    96    THR   HG21   H   1    1.060     0.020   .   .   .   .   .   .   A   127   THR   HG21   .   34802   1
      1142   .   1   .   1   96    96    THR   HG22   H   1    1.060     0.020   .   .   .   .   .   .   A   127   THR   HG22   .   34802   1
      1143   .   1   .   1   96    96    THR   HG23   H   1    1.060     0.020   .   .   .   .   .   .   A   127   THR   HG23   .   34802   1
      1144   .   1   .   1   96    96    THR   C      C   13   173.946   0.300   .   .   .   .   .   .   A   127   THR   C      .   34802   1
      1145   .   1   .   1   96    96    THR   CA     C   13   61.572    0.300   .   .   .   .   .   .   A   127   THR   CA     .   34802   1
      1146   .   1   .   1   96    96    THR   CB     C   13   69.835    0.300   .   .   .   .   .   .   A   127   THR   CB     .   34802   1
      1147   .   1   .   1   96    96    THR   CG2    C   13   21.168    0.300   .   .   .   .   .   .   A   127   THR   CG2    .   34802   1
      1148   .   1   .   1   96    96    THR   N      N   15   122.746   0.300   .   .   .   .   .   .   A   127   THR   N      .   34802   1
      1149   .   1   .   1   97    97    LEU   H      H   1    9.514     0.020   .   .   .   .   .   .   A   128   LEU   H      .   34802   1
      1150   .   1   .   1   97    97    LEU   HA     H   1    5.020     0.020   .   .   .   .   .   .   A   128   LEU   HA     .   34802   1
      1151   .   1   .   1   97    97    LEU   HB2    H   1    1.548     0.020   .   .   .   .   .   .   A   128   LEU   HB2    .   34802   1
      1152   .   1   .   1   97    97    LEU   HB3    H   1    1.615     0.020   .   .   .   .   .   .   A   128   LEU   HB3    .   34802   1
      1153   .   1   .   1   97    97    LEU   HG     H   1    0.811     0.020   .   .   .   .   .   .   A   128   LEU   HG     .   34802   1
      1154   .   1   .   1   97    97    LEU   HD11   H   1    0.864     0.020   .   .   .   .   .   .   A   128   LEU   HD11   .   34802   1
      1155   .   1   .   1   97    97    LEU   HD12   H   1    0.864     0.020   .   .   .   .   .   .   A   128   LEU   HD12   .   34802   1
      1156   .   1   .   1   97    97    LEU   HD13   H   1    0.864     0.020   .   .   .   .   .   .   A   128   LEU   HD13   .   34802   1
      1157   .   1   .   1   97    97    LEU   HD21   H   1    0.810     0.020   .   .   .   .   .   .   A   128   LEU   HD21   .   34802   1
      1158   .   1   .   1   97    97    LEU   HD22   H   1    0.810     0.020   .   .   .   .   .   .   A   128   LEU   HD22   .   34802   1
      1159   .   1   .   1   97    97    LEU   HD23   H   1    0.810     0.020   .   .   .   .   .   .   A   128   LEU   HD23   .   34802   1
      1160   .   1   .   1   97    97    LEU   C      C   13   175.097   0.300   .   .   .   .   .   .   A   128   LEU   C      .   34802   1
      1161   .   1   .   1   97    97    LEU   CA     C   13   54.656    0.300   .   .   .   .   .   .   A   128   LEU   CA     .   34802   1
      1162   .   1   .   1   97    97    LEU   CB     C   13   44.018    0.300   .   .   .   .   .   .   A   128   LEU   CB     .   34802   1
      1163   .   1   .   1   97    97    LEU   CG     C   13   27.295    0.300   .   .   .   .   .   .   A   128   LEU   CG     .   34802   1
      1164   .   1   .   1   97    97    LEU   CD1    C   13   26.970    0.300   .   .   .   .   .   .   A   128   LEU   CD1    .   34802   1
      1165   .   1   .   1   97    97    LEU   CD2    C   13   27.197    0.300   .   .   .   .   .   .   A   128   LEU   CD2    .   34802   1
      1166   .   1   .   1   97    97    LEU   N      N   15   128.198   0.300   .   .   .   .   .   .   A   128   LEU   N      .   34802   1
      1167   .   1   .   1   98    98    SER   H      H   1    9.316     0.020   .   .   .   .   .   .   A   129   SER   H      .   34802   1
      1168   .   1   .   1   98    98    SER   HA     H   1    5.489     0.020   .   .   .   .   .   .   A   129   SER   HA     .   34802   1
      1169   .   1   .   1   98    98    SER   HB2    H   1    3.738     0.020   .   .   .   .   .   .   A   129   SER   HB2    .   34802   1
      1170   .   1   .   1   98    98    SER   HB3    H   1    3.773     0.020   .   .   .   .   .   .   A   129   SER   HB3    .   34802   1
      1171   .   1   .   1   98    98    SER   C      C   13   173.795   0.300   .   .   .   .   .   .   A   129   SER   C      .   34802   1
      1172   .   1   .   1   98    98    SER   CA     C   13   57.359    0.300   .   .   .   .   .   .   A   129   SER   CA     .   34802   1
      1173   .   1   .   1   98    98    SER   CB     C   13   65.658    0.300   .   .   .   .   .   .   A   129   SER   CB     .   34802   1
      1174   .   1   .   1   98    98    SER   N      N   15   116.051   0.300   .   .   .   .   .   .   A   129   SER   N      .   34802   1
      1175   .   1   .   1   99    99    GLY   H      H   1    8.834     0.020   .   .   .   .   .   .   A   130   GLY   H      .   34802   1
      1176   .   1   .   1   99    99    GLY   HA2    H   1    3.706     0.020   .   .   .   .   .   .   A   130   GLY   HA2    .   34802   1
      1177   .   1   .   1   99    99    GLY   HA3    H   1    4.300     0.020   .   .   .   .   .   .   A   130   GLY   HA3    .   34802   1
      1178   .   1   .   1   99    99    GLY   C      C   13   174.335   0.300   .   .   .   .   .   .   A   130   GLY   C      .   34802   1
      1179   .   1   .   1   99    99    GLY   CA     C   13   45.684    0.300   .   .   .   .   .   .   A   130   GLY   CA     .   34802   1
      1180   .   1   .   1   99    99    GLY   N      N   15   112.353   0.300   .   .   .   .   .   .   A   130   GLY   N      .   34802   1
      1181   .   1   .   1   100   100   GLY   H      H   1    9.139     0.020   .   .   .   .   .   .   A   131   GLY   H      .   34802   1
      1182   .   1   .   1   100   100   GLY   HA2    H   1    3.769     0.020   .   .   .   .   .   .   A   131   GLY   HA2    .   34802   1
      1183   .   1   .   1   100   100   GLY   HA3    H   1    3.800     0.020   .   .   .   .   .   .   A   131   GLY   HA3    .   34802   1
      1184   .   1   .   1   100   100   GLY   C      C   13   179.482   0.300   .   .   .   .   .   .   A   131   GLY   C      .   34802   1
      1185   .   1   .   1   100   100   GLY   CA     C   13   47.342    0.300   .   .   .   .   .   .   A   131   GLY   CA     .   34802   1
      1186   .   1   .   1   100   100   GLY   N      N   15   115.216   0.300   .   .   .   .   .   .   A   131   GLY   N      .   34802   1
      1187   .   1   .   1   101   101   ALA   H      H   1    7.317     0.020   .   .   .   .   .   .   A   132   ALA   H      .   34802   1
      1188   .   1   .   1   101   101   ALA   HA     H   1    4.967     0.020   .   .   .   .   .   .   A   132   ALA   HA     .   34802   1
      1189   .   1   .   1   101   101   ALA   HB1    H   1    1.145     0.020   .   .   .   .   .   .   A   132   ALA   HB1    .   34802   1
      1190   .   1   .   1   101   101   ALA   HB2    H   1    1.145     0.020   .   .   .   .   .   .   A   132   ALA   HB2    .   34802   1
      1191   .   1   .   1   101   101   ALA   HB3    H   1    1.145     0.020   .   .   .   .   .   .   A   132   ALA   HB3    .   34802   1
      1192   .   1   .   1   101   101   ALA   C      C   13   177.231   0.300   .   .   .   .   .   .   A   132   ALA   C      .   34802   1
      1193   .   1   .   1   101   101   ALA   CA     C   13   52.412    0.300   .   .   .   .   .   .   A   132   ALA   CA     .   34802   1
      1194   .   1   .   1   101   101   ALA   CB     C   13   21.058    0.300   .   .   .   .   .   .   A   132   ALA   CB     .   34802   1
      1195   .   1   .   1   101   101   ALA   N      N   15   120.379   0.300   .   .   .   .   .   .   A   132   ALA   N      .   34802   1
      1196   .   1   .   1   102   102   TYR   H      H   1    8.660     0.020   .   .   .   .   .   .   A   133   TYR   H      .   34802   1
      1197   .   1   .   1   102   102   TYR   HA     H   1    5.271     0.020   .   .   .   .   .   .   A   133   TYR   HA     .   34802   1
      1198   .   1   .   1   102   102   TYR   HB2    H   1    2.605     0.020   .   .   .   .   .   .   A   133   TYR   HB2    .   34802   1
      1199   .   1   .   1   102   102   TYR   HB3    H   1    3.079     0.020   .   .   .   .   .   .   A   133   TYR   HB3    .   34802   1
      1200   .   1   .   1   102   102   TYR   HD1    H   1    6.886     0.020   .   .   .   .   .   .   A   133   TYR   HD1    .   34802   1
      1201   .   1   .   1   102   102   TYR   HD2    H   1    6.886     0.020   .   .   .   .   .   .   A   133   TYR   HD2    .   34802   1
      1202   .   1   .   1   102   102   TYR   HE1    H   1    6.609     0.020   .   .   .   .   .   .   A   133   TYR   HE1    .   34802   1
      1203   .   1   .   1   102   102   TYR   HE2    H   1    6.609     0.020   .   .   .   .   .   .   A   133   TYR   HE2    .   34802   1
      1204   .   1   .   1   102   102   TYR   C      C   13   172.968   0.300   .   .   .   .   .   .   A   133   TYR   C      .   34802   1
      1205   .   1   .   1   102   102   TYR   CA     C   13   56.063    0.300   .   .   .   .   .   .   A   133   TYR   CA     .   34802   1
      1206   .   1   .   1   102   102   TYR   CB     C   13   42.696    0.300   .   .   .   .   .   .   A   133   TYR   CB     .   34802   1
      1207   .   1   .   1   102   102   TYR   CD1    C   13   132.778   0.300   .   .   .   .   .   .   A   133   TYR   CD1    .   34802   1
      1208   .   1   .   1   102   102   TYR   CD2    C   13   132.778   0.300   .   .   .   .   .   .   A   133   TYR   CD2    .   34802   1
      1209   .   1   .   1   102   102   TYR   CE1    C   13   117.928   0.300   .   .   .   .   .   .   A   133   TYR   CE1    .   34802   1
      1210   .   1   .   1   102   102   TYR   CE2    C   13   117.928   0.300   .   .   .   .   .   .   A   133   TYR   CE2    .   34802   1
      1211   .   1   .   1   102   102   TYR   N      N   15   122.853   0.300   .   .   .   .   .   .   A   133   TYR   N      .   34802   1
      1212   .   1   .   1   103   103   LEU   H      H   1    8.479     0.020   .   .   .   .   .   .   A   134   LEU   H      .   34802   1
      1213   .   1   .   1   103   103   LEU   HA     H   1    4.888     0.020   .   .   .   .   .   .   A   134   LEU   HA     .   34802   1
      1214   .   1   .   1   103   103   LEU   HB2    H   1    1.230     0.020   .   .   .   .   .   .   A   134   LEU   HB2    .   34802   1
      1215   .   1   .   1   103   103   LEU   HB3    H   1    1.492     0.020   .   .   .   .   .   .   A   134   LEU   HB3    .   34802   1
      1216   .   1   .   1   103   103   LEU   HG     H   1    1.382     0.020   .   .   .   .   .   .   A   134   LEU   HG     .   34802   1
      1217   .   1   .   1   103   103   LEU   HD11   H   1    0.769     0.020   .   .   .   .   .   .   A   134   LEU   HD11   .   34802   1
      1218   .   1   .   1   103   103   LEU   HD12   H   1    0.769     0.020   .   .   .   .   .   .   A   134   LEU   HD12   .   34802   1
      1219   .   1   .   1   103   103   LEU   HD13   H   1    0.769     0.020   .   .   .   .   .   .   A   134   LEU   HD13   .   34802   1
      1220   .   1   .   1   103   103   LEU   HD21   H   1    0.868     0.020   .   .   .   .   .   .   A   134   LEU   HD21   .   34802   1
      1221   .   1   .   1   103   103   LEU   HD22   H   1    0.868     0.020   .   .   .   .   .   .   A   134   LEU   HD22   .   34802   1
      1222   .   1   .   1   103   103   LEU   HD23   H   1    0.868     0.020   .   .   .   .   .   .   A   134   LEU   HD23   .   34802   1
      1223   .   1   .   1   103   103   LEU   C      C   13   173.633   0.300   .   .   .   .   .   .   A   134   LEU   C      .   34802   1
      1224   .   1   .   1   103   103   LEU   CA     C   13   53.766    0.300   .   .   .   .   .   .   A   134   LEU   CA     .   34802   1
      1225   .   1   .   1   103   103   LEU   CB     C   13   47.224    0.300   .   .   .   .   .   .   A   134   LEU   CB     .   34802   1
      1226   .   1   .   1   103   103   LEU   CG     C   13   27.288    0.300   .   .   .   .   .   .   A   134   LEU   CG     .   34802   1
      1227   .   1   .   1   103   103   LEU   CD1    C   13   24.391    0.300   .   .   .   .   .   .   A   134   LEU   CD1    .   34802   1
      1228   .   1   .   1   103   103   LEU   CD2    C   13   26.095    0.300   .   .   .   .   .   .   A   134   LEU   CD2    .   34802   1
      1229   .   1   .   1   103   103   LEU   N      N   15   126.168   0.300   .   .   .   .   .   .   A   134   LEU   N      .   34802   1
      1230   .   1   .   1   104   104   TYR   H      H   1    9.367     0.020   .   .   .   .   .   .   A   135   TYR   H      .   34802   1
      1231   .   1   .   1   104   104   TYR   HA     H   1    5.114     0.020   .   .   .   .   .   .   A   135   TYR   HA     .   34802   1
      1232   .   1   .   1   104   104   TYR   HB2    H   1    2.797     0.020   .   .   .   .   .   .   A   135   TYR   HB2    .   34802   1
      1233   .   1   .   1   104   104   TYR   HB3    H   1    2.828     0.020   .   .   .   .   .   .   A   135   TYR   HB3    .   34802   1
      1234   .   1   .   1   104   104   TYR   HD1    H   1    6.941     0.020   .   .   .   .   .   .   A   135   TYR   HD1    .   34802   1
      1235   .   1   .   1   104   104   TYR   HD2    H   1    6.941     0.020   .   .   .   .   .   .   A   135   TYR   HD2    .   34802   1
      1236   .   1   .   1   104   104   TYR   HE1    H   1    6.708     0.020   .   .   .   .   .   .   A   135   TYR   HE1    .   34802   1
      1237   .   1   .   1   104   104   TYR   HE2    H   1    6.708     0.020   .   .   .   .   .   .   A   135   TYR   HE2    .   34802   1
      1238   .   1   .   1   104   104   TYR   C      C   13   174.493   0.300   .   .   .   .   .   .   A   135   TYR   C      .   34802   1
      1239   .   1   .   1   104   104   TYR   CA     C   13   56.060    0.300   .   .   .   .   .   .   A   135   TYR   CA     .   34802   1
      1240   .   1   .   1   104   104   TYR   CB     C   13   40.953    0.300   .   .   .   .   .   .   A   135   TYR   CB     .   34802   1
      1241   .   1   .   1   104   104   TYR   CD1    C   13   133.667   0.300   .   .   .   .   .   .   A   135   TYR   CD1    .   34802   1
      1242   .   1   .   1   104   104   TYR   CD2    C   13   133.667   0.300   .   .   .   .   .   .   A   135   TYR   CD2    .   34802   1
      1243   .   1   .   1   104   104   TYR   CE1    C   13   117.678   0.300   .   .   .   .   .   .   A   135   TYR   CE1    .   34802   1
      1244   .   1   .   1   104   104   TYR   CE2    C   13   117.678   0.300   .   .   .   .   .   .   A   135   TYR   CE2    .   34802   1
      1245   .   1   .   1   104   104   TYR   N      N   15   126.186   0.300   .   .   .   .   .   .   A   135   TYR   N      .   34802   1
      1246   .   1   .   1   105   105   GLN   H      H   1    8.138     0.020   .   .   .   .   .   .   A   136   GLN   H      .   34802   1
      1247   .   1   .   1   105   105   GLN   HA     H   1    4.395     0.020   .   .   .   .   .   .   A   136   GLN   HA     .   34802   1
      1248   .   1   .   1   105   105   GLN   HB2    H   1    1.988     0.020   .   .   .   .   .   .   A   136   GLN   HB2    .   34802   1
      1249   .   1   .   1   105   105   GLN   HB3    H   1    2.051     0.020   .   .   .   .   .   .   A   136   GLN   HB3    .   34802   1
      1250   .   1   .   1   105   105   GLN   HG2    H   1    2.202     0.020   .   .   .   .   .   .   A   136   GLN   HG2    .   34802   1
      1251   .   1   .   1   105   105   GLN   C      C   13   174.703   0.300   .   .   .   .   .   .   A   136   GLN   C      .   34802   1
      1252   .   1   .   1   105   105   GLN   CA     C   13   55.196    0.300   .   .   .   .   .   .   A   136   GLN   CA     .   34802   1
      1253   .   1   .   1   105   105   GLN   CB     C   13   31.321    0.300   .   .   .   .   .   .   A   136   GLN   CB     .   34802   1
      1254   .   1   .   1   105   105   GLN   CG     C   13   33.399    0.300   .   .   .   .   .   .   A   136   GLN   CG     .   34802   1
      1255   .   1   .   1   105   105   GLN   N      N   15   121.410   0.300   .   .   .   .   .   .   A   136   GLN   N      .   34802   1
      1256   .   1   .   1   106   106   ASP   H      H   1    9.314     0.020   .   .   .   .   .   .   A   137   ASP   H      .   34802   1
      1257   .   1   .   1   106   106   ASP   HA     H   1    4.272     0.020   .   .   .   .   .   .   A   137   ASP   HA     .   34802   1
      1258   .   1   .   1   106   106   ASP   HB2    H   1    2.395     0.020   .   .   .   .   .   .   A   137   ASP   HB2    .   34802   1
      1259   .   1   .   1   106   106   ASP   HB3    H   1    2.894     0.020   .   .   .   .   .   .   A   137   ASP   HB3    .   34802   1
      1260   .   1   .   1   106   106   ASP   C      C   13   175.926   0.300   .   .   .   .   .   .   A   137   ASP   C      .   34802   1
      1261   .   1   .   1   106   106   ASP   CA     C   13   55.173    0.300   .   .   .   .   .   .   A   137   ASP   CA     .   34802   1
      1262   .   1   .   1   106   106   ASP   CB     C   13   39.893    0.300   .   .   .   .   .   .   A   137   ASP   CB     .   34802   1
      1263   .   1   .   1   106   106   ASP   N      N   15   124.529   0.300   .   .   .   .   .   .   A   137   ASP   N      .   34802   1
      1264   .   1   .   1   107   107   GLY   H      H   1    7.325     0.020   .   .   .   .   .   .   A   138   GLY   H      .   34802   1
      1265   .   1   .   1   107   107   GLY   HA2    H   1    3.760     0.020   .   .   .   .   .   .   A   138   GLY   HA2    .   34802   1
      1266   .   1   .   1   107   107   GLY   HA3    H   1    4.204     0.020   .   .   .   .   .   .   A   138   GLY   HA3    .   34802   1
      1267   .   1   .   1   107   107   GLY   C      C   13   174.054   0.300   .   .   .   .   .   .   A   138   GLY   C      .   34802   1
      1268   .   1   .   1   107   107   GLY   CA     C   13   45.412    0.300   .   .   .   .   .   .   A   138   GLY   CA     .   34802   1
      1269   .   1   .   1   107   107   GLY   N      N   15   103.090   0.300   .   .   .   .   .   .   A   138   GLY   N      .   34802   1
      1270   .   1   .   1   108   108   SER   H      H   1    7.619     0.020   .   .   .   .   .   .   A   139   SER   H      .   34802   1
      1271   .   1   .   1   108   108   SER   HA     H   1    4.764     0.020   .   .   .   .   .   .   A   139   SER   HA     .   34802   1
      1272   .   1   .   1   108   108   SER   HB2    H   1    3.738     0.020   .   .   .   .   .   .   A   139   SER   HB2    .   34802   1
      1273   .   1   .   1   108   108   SER   HB3    H   1    3.766     0.020   .   .   .   .   .   .   A   139   SER   HB3    .   34802   1
      1274   .   1   .   1   108   108   SER   C      C   13   172.196   0.300   .   .   .   .   .   .   A   139   SER   C      .   34802   1
      1275   .   1   .   1   108   108   SER   CA     C   13   57.313    0.300   .   .   .   .   .   .   A   139   SER   CA     .   34802   1
      1276   .   1   .   1   108   108   SER   CB     C   13   64.998    0.300   .   .   .   .   .   .   A   139   SER   CB     .   34802   1
      1277   .   1   .   1   108   108   SER   N      N   15   115.708   0.300   .   .   .   .   .   .   A   139   SER   N      .   34802   1
      1278   .   1   .   1   109   109   SER   H      H   1    8.587     0.020   .   .   .   .   .   .   A   140   SER   H      .   34802   1
      1279   .   1   .   1   109   109   SER   HA     H   1    5.427     0.020   .   .   .   .   .   .   A   140   SER   HA     .   34802   1
      1280   .   1   .   1   109   109   SER   HB2    H   1    3.802     0.020   .   .   .   .   .   .   A   140   SER   HB2    .   34802   1
      1281   .   1   .   1   109   109   SER   HB3    H   1    3.893     0.020   .   .   .   .   .   .   A   140   SER   HB3    .   34802   1
      1282   .   1   .   1   109   109   SER   C      C   13   173.406   0.300   .   .   .   .   .   .   A   140   SER   C      .   34802   1
      1283   .   1   .   1   109   109   SER   CA     C   13   57.032    0.300   .   .   .   .   .   .   A   140   SER   CA     .   34802   1
      1284   .   1   .   1   109   109   SER   CB     C   13   66.215    0.300   .   .   .   .   .   .   A   140   SER   CB     .   34802   1
      1285   .   1   .   1   109   109   SER   N      N   15   117.537   0.300   .   .   .   .   .   .   A   140   SER   N      .   34802   1
      1286   .   1   .   1   110   110   ILE   H      H   1    8.817     0.020   .   .   .   .   .   .   A   141   ILE   H      .   34802   1
      1287   .   1   .   1   110   110   ILE   HA     H   1    4.520     0.020   .   .   .   .   .   .   A   141   ILE   HA     .   34802   1
      1288   .   1   .   1   110   110   ILE   HB     H   1    1.768     0.020   .   .   .   .   .   .   A   141   ILE   HB     .   34802   1
      1289   .   1   .   1   110   110   ILE   HG12   H   1    1.473     0.020   .   .   .   .   .   .   A   141   ILE   HG12   .   34802   1
      1290   .   1   .   1   110   110   ILE   HG13   H   1    1.109     0.020   .   .   .   .   .   .   A   141   ILE   HG13   .   34802   1
      1291   .   1   .   1   110   110   ILE   HG21   H   1    0.927     0.020   .   .   .   .   .   .   A   141   ILE   HG21   .   34802   1
      1292   .   1   .   1   110   110   ILE   HG22   H   1    0.927     0.020   .   .   .   .   .   .   A   141   ILE   HG22   .   34802   1
      1293   .   1   .   1   110   110   ILE   HG23   H   1    0.927     0.020   .   .   .   .   .   .   A   141   ILE   HG23   .   34802   1
      1294   .   1   .   1   110   110   ILE   HD11   H   1    0.876     0.020   .   .   .   .   .   .   A   141   ILE   HD11   .   34802   1
      1295   .   1   .   1   110   110   ILE   HD12   H   1    0.876     0.020   .   .   .   .   .   .   A   141   ILE   HD12   .   34802   1
      1296   .   1   .   1   110   110   ILE   HD13   H   1    0.876     0.020   .   .   .   .   .   .   A   141   ILE   HD13   .   34802   1
      1297   .   1   .   1   110   110   ILE   C      C   13   172.971   0.300   .   .   .   .   .   .   A   141   ILE   C      .   34802   1
      1298   .   1   .   1   110   110   ILE   CA     C   13   60.168    0.300   .   .   .   .   .   .   A   141   ILE   CA     .   34802   1
      1299   .   1   .   1   110   110   ILE   CB     C   13   41.803    0.300   .   .   .   .   .   .   A   141   ILE   CB     .   34802   1
      1300   .   1   .   1   110   110   ILE   CG1    C   13   27.094    0.300   .   .   .   .   .   .   A   141   ILE   CG1    .   34802   1
      1301   .   1   .   1   110   110   ILE   CG2    C   13   17.915    0.300   .   .   .   .   .   .   A   141   ILE   CG2    .   34802   1
      1302   .   1   .   1   110   110   ILE   CD1    C   13   13.880    0.300   .   .   .   .   .   .   A   141   ILE   CD1    .   34802   1
      1303   .   1   .   1   110   110   ILE   N      N   15   121.805   0.300   .   .   .   .   .   .   A   141   ILE   N      .   34802   1
      1304   .   1   .   1   111   111   ARG   H      H   1    8.208     0.020   .   .   .   .   .   .   A   142   ARG   H      .   34802   1
      1305   .   1   .   1   111   111   ARG   HA     H   1    5.331     0.020   .   .   .   .   .   .   A   142   ARG   HA     .   34802   1
      1306   .   1   .   1   111   111   ARG   HB2    H   1    1.615     0.020   .   .   .   .   .   .   A   142   ARG   HB2    .   34802   1
      1307   .   1   .   1   111   111   ARG   HB3    H   1    1.895     0.020   .   .   .   .   .   .   A   142   ARG   HB3    .   34802   1
      1308   .   1   .   1   111   111   ARG   HG2    H   1    0.869     0.020   .   .   .   .   .   .   A   142   ARG   HG2    .   34802   1
      1309   .   1   .   1   111   111   ARG   HG3    H   1    0.869     0.020   .   .   .   .   .   .   A   142   ARG   HG3    .   34802   1
      1310   .   1   .   1   111   111   ARG   HD2    H   1    3.161     0.020   .   .   .   .   .   .   A   142   ARG   HD2    .   34802   1
      1311   .   1   .   1   111   111   ARG   HD3    H   1    3.161     0.020   .   .   .   .   .   .   A   142   ARG   HD3    .   34802   1
      1312   .   1   .   1   111   111   ARG   C      C   13   176.204   0.300   .   .   .   .   .   .   A   142   ARG   C      .   34802   1
      1313   .   1   .   1   111   111   ARG   CA     C   13   54.386    0.300   .   .   .   .   .   .   A   142   ARG   CA     .   34802   1
      1314   .   1   .   1   111   111   ARG   CB     C   13   34.325    0.300   .   .   .   .   .   .   A   142   ARG   CB     .   34802   1
      1315   .   1   .   1   111   111   ARG   CG     C   13   28.839    0.300   .   .   .   .   .   .   A   142   ARG   CG     .   34802   1
      1316   .   1   .   1   111   111   ARG   CD     C   13   43.429    0.300   .   .   .   .   .   .   A   142   ARG   CD     .   34802   1
      1317   .   1   .   1   111   111   ARG   N      N   15   121.305   0.300   .   .   .   .   .   .   A   142   ARG   N      .   34802   1
      1318   .   1   .   1   112   112   GLY   H      H   1    8.061     0.020   .   .   .   .   .   .   A   143   GLY   H      .   34802   1
      1319   .   1   .   1   112   112   GLY   C      C   13   171.332   0.300   .   .   .   .   .   .   A   143   GLY   C      .   34802   1
      1320   .   1   .   1   112   112   GLY   CA     C   13   45.347    0.300   .   .   .   .   .   .   A   143   GLY   CA     .   34802   1
      1321   .   1   .   1   112   112   GLY   N      N   15   106.807   0.300   .   .   .   .   .   .   A   143   GLY   N      .   34802   1
      1322   .   1   .   1   114   114   THR   HA     H   1    5.365     0.020   .   .   .   .   .   .   A   145   THR   HA     .   34802   1
      1323   .   1   .   1   114   114   THR   HB     H   1    3.895     0.020   .   .   .   .   .   .   A   145   THR   HB     .   34802   1
      1324   .   1   .   1   114   114   THR   HG21   H   1    1.075     0.020   .   .   .   .   .   .   A   145   THR   HG21   .   34802   1
      1325   .   1   .   1   114   114   THR   HG22   H   1    1.075     0.020   .   .   .   .   .   .   A   145   THR   HG22   .   34802   1
      1326   .   1   .   1   114   114   THR   HG23   H   1    1.075     0.020   .   .   .   .   .   .   A   145   THR   HG23   .   34802   1
      1327   .   1   .   1   114   114   THR   C      C   13   173.190   0.300   .   .   .   .   .   .   A   145   THR   C      .   34802   1
      1328   .   1   .   1   114   114   THR   CA     C   13   60.922    0.300   .   .   .   .   .   .   A   145   THR   CA     .   34802   1
      1329   .   1   .   1   114   114   THR   CB     C   13   71.563    0.300   .   .   .   .   .   .   A   145   THR   CB     .   34802   1
      1330   .   1   .   1   114   114   THR   CG2    C   13   21.436    0.300   .   .   .   .   .   .   A   145   THR   CG2    .   34802   1
      1331   .   1   .   1   115   115   LEU   H      H   1    9.173     0.020   .   .   .   .   .   .   A   146   LEU   H      .   34802   1
      1332   .   1   .   1   115   115   LEU   HA     H   1    4.801     0.020   .   .   .   .   .   .   A   146   LEU   HA     .   34802   1
      1333   .   1   .   1   115   115   LEU   HB2    H   1    1.333     0.020   .   .   .   .   .   .   A   146   LEU   HB2    .   34802   1
      1334   .   1   .   1   115   115   LEU   HB3    H   1    1.457     0.020   .   .   .   .   .   .   A   146   LEU   HB3    .   34802   1
      1335   .   1   .   1   115   115   LEU   HG     H   1    0.638     0.020   .   .   .   .   .   .   A   146   LEU   HG     .   34802   1
      1336   .   1   .   1   115   115   LEU   C      C   13   174.601   0.300   .   .   .   .   .   .   A   146   LEU   C      .   34802   1
      1337   .   1   .   1   115   115   LEU   CA     C   13   53.089    0.300   .   .   .   .   .   .   A   146   LEU   CA     .   34802   1
      1338   .   1   .   1   115   115   LEU   CB     C   13   47.526    0.300   .   .   .   .   .   .   A   146   LEU   CB     .   34802   1
      1339   .   1   .   1   115   115   LEU   CG     C   13   27.001    0.300   .   .   .   .   .   .   A   146   LEU   CG     .   34802   1
      1340   .   1   .   1   115   115   LEU   CD1    C   13   22.864    0.300   .   .   .   .   .   .   A   146   LEU   CD1    .   34802   1
      1341   .   1   .   1   115   115   LEU   CD2    C   13   23.111    0.300   .   .   .   .   .   .   A   146   LEU   CD2    .   34802   1
      1342   .   1   .   1   115   115   LEU   N      N   15   125.524   0.300   .   .   .   .   .   .   A   146   LEU   N      .   34802   1
      1343   .   1   .   1   116   116   LYS   H      H   1    8.470     0.020   .   .   .   .   .   .   A   147   LYS   H      .   34802   1
      1344   .   1   .   1   116   116   LYS   HA     H   1    5.239     0.020   .   .   .   .   .   .   A   147   LYS   HA     .   34802   1
      1345   .   1   .   1   116   116   LYS   HB2    H   1    1.553     0.020   .   .   .   .   .   .   A   147   LYS   HB2    .   34802   1
      1346   .   1   .   1   116   116   LYS   HB3    H   1    1.615     0.020   .   .   .   .   .   .   A   147   LYS   HB3    .   34802   1
      1347   .   1   .   1   116   116   LYS   HG2    H   1    1.227     0.020   .   .   .   .   .   .   A   147   LYS   HG2    .   34802   1
      1348   .   1   .   1   116   116   LYS   HD2    H   1    1.524     0.020   .   .   .   .   .   .   A   147   LYS   HD2    .   34802   1
      1349   .   1   .   1   116   116   LYS   HD3    H   1    1.524     0.020   .   .   .   .   .   .   A   147   LYS   HD3    .   34802   1
      1350   .   1   .   1   116   116   LYS   HE2    H   1    2.758     0.020   .   .   .   .   .   .   A   147   LYS   HE2    .   34802   1
      1351   .   1   .   1   116   116   LYS   HE3    H   1    2.807     0.020   .   .   .   .   .   .   A   147   LYS   HE3    .   34802   1
      1352   .   1   .   1   116   116   LYS   C      C   13   174.400   0.300   .   .   .   .   .   .   A   147   LYS   C      .   34802   1
      1353   .   1   .   1   116   116   LYS   CA     C   13   54.980    0.300   .   .   .   .   .   .   A   147   LYS   CA     .   34802   1
      1354   .   1   .   1   116   116   LYS   CB     C   13   35.887    0.300   .   .   .   .   .   .   A   147   LYS   CB     .   34802   1
      1355   .   1   .   1   116   116   LYS   CG     C   13   25.062    0.300   .   .   .   .   .   .   A   147   LYS   CG     .   34802   1
      1356   .   1   .   1   116   116   LYS   CD     C   13   29.437    0.300   .   .   .   .   .   .   A   147   LYS   CD     .   34802   1
      1357   .   1   .   1   116   116   LYS   CE     C   13   42.052    0.300   .   .   .   .   .   .   A   147   LYS   CE     .   34802   1
      1358   .   1   .   1   116   116   LYS   N      N   15   119.756   0.300   .   .   .   .   .   .   A   147   LYS   N      .   34802   1
      1359   .   1   .   1   117   117   TYR   H      H   1    9.368     0.020   .   .   .   .   .   .   A   148   TYR   H      .   34802   1
      1360   .   1   .   1   117   117   TYR   HA     H   1    4.613     0.020   .   .   .   .   .   .   A   148   TYR   HA     .   34802   1
      1361   .   1   .   1   117   117   TYR   HB2    H   1    2.454     0.020   .   .   .   .   .   .   A   148   TYR   HB2    .   34802   1
      1362   .   1   .   1   117   117   TYR   HB3    H   1    2.770     0.020   .   .   .   .   .   .   A   148   TYR   HB3    .   34802   1
      1363   .   1   .   1   117   117   TYR   HD1    H   1    6.687     0.020   .   .   .   .   .   .   A   148   TYR   HD1    .   34802   1
      1364   .   1   .   1   117   117   TYR   HD2    H   1    6.687     0.020   .   .   .   .   .   .   A   148   TYR   HD2    .   34802   1
      1365   .   1   .   1   117   117   TYR   HE1    H   1    6.598     0.020   .   .   .   .   .   .   A   148   TYR   HE1    .   34802   1
      1366   .   1   .   1   117   117   TYR   HE2    H   1    6.598     0.020   .   .   .   .   .   .   A   148   TYR   HE2    .   34802   1
      1367   .   1   .   1   117   117   TYR   C      C   13   172.799   0.300   .   .   .   .   .   .   A   148   TYR   C      .   34802   1
      1368   .   1   .   1   117   117   TYR   CA     C   13   56.384    0.300   .   .   .   .   .   .   A   148   TYR   CA     .   34802   1
      1369   .   1   .   1   117   117   TYR   CB     C   13   42.023    0.300   .   .   .   .   .   .   A   148   TYR   CB     .   34802   1
      1370   .   1   .   1   117   117   TYR   CD1    C   13   132.985   0.300   .   .   .   .   .   .   A   148   TYR   CD1    .   34802   1
      1371   .   1   .   1   117   117   TYR   CD2    C   13   132.985   0.300   .   .   .   .   .   .   A   148   TYR   CD2    .   34802   1
      1372   .   1   .   1   117   117   TYR   CE1    C   13   117.922   0.300   .   .   .   .   .   .   A   148   TYR   CE1    .   34802   1
      1373   .   1   .   1   117   117   TYR   CE2    C   13   117.922   0.300   .   .   .   .   .   .   A   148   TYR   CE2    .   34802   1
      1374   .   1   .   1   117   117   TYR   N      N   15   124.531   0.300   .   .   .   .   .   .   A   148   TYR   N      .   34802   1
      1375   .   1   .   1   118   118   SER   H      H   1    7.806     0.020   .   .   .   .   .   .   A   149   SER   H      .   34802   1
      1376   .   1   .   1   118   118   SER   HA     H   1    4.805     0.020   .   .   .   .   .   .   A   149   SER   HA     .   34802   1
      1377   .   1   .   1   118   118   SER   HB2    H   1    3.489     0.020   .   .   .   .   .   .   A   149   SER   HB2    .   34802   1
      1378   .   1   .   1   118   118   SER   HB3    H   1    3.519     0.020   .   .   .   .   .   .   A   149   SER   HB3    .   34802   1
      1379   .   1   .   1   118   118   SER   C      C   13   174.065   0.300   .   .   .   .   .   .   A   149   SER   C      .   34802   1
      1380   .   1   .   1   118   118   SER   CA     C   13   55.380    0.300   .   .   .   .   .   .   A   149   SER   CA     .   34802   1
      1381   .   1   .   1   118   118   SER   CB     C   13   63.730    0.300   .   .   .   .   .   .   A   149   SER   CB     .   34802   1
      1382   .   1   .   1   118   118   SER   N      N   15   120.523   0.300   .   .   .   .   .   .   A   149   SER   N      .   34802   1
      1383   .   1   .   1   119   119   MET   H      H   1    8.665     0.020   .   .   .   .   .   .   A   150   MET   H      .   34802   1
      1384   .   1   .   1   119   119   MET   HA     H   1    4.250     0.020   .   .   .   .   .   .   A   150   MET   HA     .   34802   1
      1385   .   1   .   1   119   119   MET   HB2    H   1    2.120     0.020   .   .   .   .   .   .   A   150   MET   HB2    .   34802   1
      1386   .   1   .   1   119   119   MET   HB3    H   1    2.189     0.020   .   .   .   .   .   .   A   150   MET   HB3    .   34802   1
      1387   .   1   .   1   119   119   MET   HG2    H   1    1.634     0.020   .   .   .   .   .   .   A   150   MET   HG2    .   34802   1
      1388   .   1   .   1   119   119   MET   HG3    H   1    1.710     0.020   .   .   .   .   .   .   A   150   MET   HG3    .   34802   1
      1389   .   1   .   1   119   119   MET   HE1    H   1    1.372     0.020   .   .   .   .   .   .   A   150   MET   HE1    .   34802   1
      1390   .   1   .   1   119   119   MET   HE2    H   1    1.372     0.020   .   .   .   .   .   .   A   150   MET   HE2    .   34802   1
      1391   .   1   .   1   119   119   MET   HE3    H   1    1.372     0.020   .   .   .   .   .   .   A   150   MET   HE3    .   34802   1
      1392   .   1   .   1   119   119   MET   C      C   13   176.469   0.300   .   .   .   .   .   .   A   150   MET   C      .   34802   1
      1393   .   1   .   1   119   119   MET   CA     C   13   56.453    0.300   .   .   .   .   .   .   A   150   MET   CA     .   34802   1
      1394   .   1   .   1   119   119   MET   CB     C   13   33.630    0.300   .   .   .   .   .   .   A   150   MET   CB     .   34802   1
      1395   .   1   .   1   119   119   MET   CG     C   13   30.442    0.300   .   .   .   .   .   .   A   150   MET   CG     .   34802   1
      1396   .   1   .   1   119   119   MET   CE     C   13   17.029    0.300   .   .   .   .   .   .   A   150   MET   CE     .   34802   1
      1397   .   1   .   1   119   119   MET   N      N   15   124.285   0.300   .   .   .   .   .   .   A   150   MET   N      .   34802   1
      1398   .   1   .   1   120   120   ASN   H      H   1    8.165     0.020   .   .   .   .   .   .   A   151   ASN   H      .   34802   1
      1399   .   1   .   1   120   120   ASN   HA     H   1    4.695     0.020   .   .   .   .   .   .   A   151   ASN   HA     .   34802   1
      1400   .   1   .   1   120   120   ASN   HB2    H   1    2.708     0.020   .   .   .   .   .   .   A   151   ASN   HB2    .   34802   1
      1401   .   1   .   1   120   120   ASN   HB3    H   1    2.822     0.020   .   .   .   .   .   .   A   151   ASN   HB3    .   34802   1
      1402   .   1   .   1   120   120   ASN   HD21   H   1    7.435     0.020   .   .   .   .   .   .   A   151   ASN   HD21   .   34802   1
      1403   .   1   .   1   120   120   ASN   HD22   H   1    6.956     0.020   .   .   .   .   .   .   A   151   ASN   HD22   .   34802   1
      1404   .   1   .   1   120   120   ASN   C      C   13   175.124   0.300   .   .   .   .   .   .   A   151   ASN   C      .   34802   1
      1405   .   1   .   1   120   120   ASN   CA     C   13   53.291    0.300   .   .   .   .   .   .   A   151   ASN   CA     .   34802   1
      1406   .   1   .   1   120   120   ASN   CB     C   13   38.739    0.300   .   .   .   .   .   .   A   151   ASN   CB     .   34802   1
      1407   .   1   .   1   120   120   ASN   N      N   15   117.116   0.300   .   .   .   .   .   .   A   151   ASN   N      .   34802   1
      1408   .   1   .   1   120   120   ASN   ND2    N   15   112.977   0.300   .   .   .   .   .   .   A   151   ASN   ND2    .   34802   1
      1409   .   1   .   1   121   121   LYS   HA     H   1    4.207     0.020   .   .   .   .   .   .   A   152   LYS   HA     .   34802   1
      1410   .   1   .   1   121   121   LYS   HB2    H   1    1.676     0.020   .   .   .   .   .   .   A   152   LYS   HB2    .   34802   1
      1411   .   1   .   1   121   121   LYS   HB3    H   1    1.803     0.020   .   .   .   .   .   .   A   152   LYS   HB3    .   34802   1
      1412   .   1   .   1   121   121   LYS   HG2    H   1    1.365     0.020   .   .   .   .   .   .   A   152   LYS   HG2    .   34802   1
      1413   .   1   .   1   121   121   LYS   HG3    H   1    1.410     0.020   .   .   .   .   .   .   A   152   LYS   HG3    .   34802   1
      1414   .   1   .   1   121   121   LYS   HD2    H   1    1.563     0.020   .   .   .   .   .   .   A   152   LYS   HD2    .   34802   1
      1415   .   1   .   1   121   121   LYS   HD3    H   1    1.563     0.020   .   .   .   .   .   .   A   152   LYS   HD3    .   34802   1
      1416   .   1   .   1   121   121   LYS   HE2    H   1    2.941     0.020   .   .   .   .   .   .   A   152   LYS   HE2    .   34802   1
      1417   .   1   .   1   121   121   LYS   HE3    H   1    2.941     0.020   .   .   .   .   .   .   A   152   LYS   HE3    .   34802   1
      1418   .   1   .   1   121   121   LYS   C      C   13   176.907   0.300   .   .   .   .   .   .   A   152   LYS   C      .   34802   1
      1419   .   1   .   1   121   121   LYS   CA     C   13   56.490    0.300   .   .   .   .   .   .   A   152   LYS   CA     .   34802   1
      1420   .   1   .   1   121   121   LYS   CB     C   13   33.017    0.300   .   .   .   .   .   .   A   152   LYS   CB     .   34802   1
      1421   .   1   .   1   121   121   LYS   CG     C   13   24.811    0.300   .   .   .   .   .   .   A   152   LYS   CG     .   34802   1
      1422   .   1   .   1   121   121   LYS   CD     C   13   29.114    0.300   .   .   .   .   .   .   A   152   LYS   CD     .   34802   1
      1423   .   1   .   1   121   121   LYS   CE     C   13   41.963    0.300   .   .   .   .   .   .   A   152   LYS   CE     .   34802   1
      1424   .   1   .   1   122   122   GLY   H      H   1    8.314     0.020   .   .   .   .   .   .   A   153   GLY   H      .   34802   1
      1425   .   1   .   1   122   122   GLY   HA2    H   1    3.862     0.020   .   .   .   .   .   .   A   153   GLY   HA2    .   34802   1
      1426   .   1   .   1   122   122   GLY   HA3    H   1    3.894     0.020   .   .   .   .   .   .   A   153   GLY   HA3    .   34802   1
      1427   .   1   .   1   122   122   GLY   C      C   13   173.612   0.300   .   .   .   .   .   .   A   153   GLY   C      .   34802   1
      1428   .   1   .   1   122   122   GLY   CA     C   13   45.426    0.300   .   .   .   .   .   .   A   153   GLY   CA     .   34802   1
      1429   .   1   .   1   122   122   GLY   N      N   15   108.829   0.300   .   .   .   .   .   .   A   153   GLY   N      .   34802   1
      1430   .   1   .   1   123   123   ASP   H      H   1    7.890     0.020   .   .   .   .   .   .   A   154   ASP   H      .   34802   1
      1431   .   1   .   1   123   123   ASP   HA     H   1    4.661     0.020   .   .   .   .   .   .   A   154   ASP   HA     .   34802   1
      1432   .   1   .   1   123   123   ASP   HB2    H   1    2.490     0.020   .   .   .   .   .   .   A   154   ASP   HB2    .   34802   1
      1433   .   1   .   1   123   123   ASP   HB3    H   1    2.613     0.020   .   .   .   .   .   .   A   154   ASP   HB3    .   34802   1
      1434   .   1   .   1   123   123   ASP   C      C   13   176.172   0.300   .   .   .   .   .   .   A   154   ASP   C      .   34802   1
      1435   .   1   .   1   123   123   ASP   CA     C   13   53.785    0.300   .   .   .   .   .   .   A   154   ASP   CA     .   34802   1
      1436   .   1   .   1   123   123   ASP   CB     C   13   41.638    0.300   .   .   .   .   .   .   A   154   ASP   CB     .   34802   1
      1437   .   1   .   1   123   123   ASP   N      N   15   119.142   0.300   .   .   .   .   .   .   A   154   ASP   N      .   34802   1
      1438   .   1   .   1   124   124   VAL   H      H   1    8.193     0.020   .   .   .   .   .   .   A   155   VAL   H      .   34802   1
      1439   .   1   .   1   124   124   VAL   HA     H   1    4.133     0.020   .   .   .   .   .   .   A   155   VAL   HA     .   34802   1
      1440   .   1   .   1   124   124   VAL   HB     H   1    2.028     0.020   .   .   .   .   .   .   A   155   VAL   HB     .   34802   1
      1441   .   1   .   1   124   124   VAL   HG11   H   1    0.871     0.020   .   .   .   .   .   .   A   155   VAL   HG11   .   34802   1
      1442   .   1   .   1   124   124   VAL   HG12   H   1    0.871     0.020   .   .   .   .   .   .   A   155   VAL   HG12   .   34802   1
      1443   .   1   .   1   124   124   VAL   HG13   H   1    0.871     0.020   .   .   .   .   .   .   A   155   VAL   HG13   .   34802   1
      1444   .   1   .   1   124   124   VAL   HG21   H   1    0.864     0.020   .   .   .   .   .   .   A   155   VAL   HG21   .   34802   1
      1445   .   1   .   1   124   124   VAL   HG22   H   1    0.864     0.020   .   .   .   .   .   .   A   155   VAL   HG22   .   34802   1
      1446   .   1   .   1   124   124   VAL   HG23   H   1    0.864     0.020   .   .   .   .   .   .   A   155   VAL   HG23   .   34802   1
      1447   .   1   .   1   124   124   VAL   C      C   13   176.150   0.300   .   .   .   .   .   .   A   155   VAL   C      .   34802   1
      1448   .   1   .   1   124   124   VAL   CA     C   13   62.376    0.300   .   .   .   .   .   .   A   155   VAL   CA     .   34802   1
      1449   .   1   .   1   124   124   VAL   CB     C   13   32.723    0.300   .   .   .   .   .   .   A   155   VAL   CB     .   34802   1
      1450   .   1   .   1   124   124   VAL   CG1    C   13   20.915    0.300   .   .   .   .   .   .   A   155   VAL   CG1    .   34802   1
      1451   .   1   .   1   124   124   VAL   CG2    C   13   21.223    0.300   .   .   .   .   .   .   A   155   VAL   CG2    .   34802   1
      1452   .   1   .   1   124   124   VAL   N      N   15   119.587   0.300   .   .   .   .   .   .   A   155   VAL   N      .   34802   1
      1453   .   1   .   1   125   125   GLU   H      H   1    8.467     0.020   .   .   .   .   .   .   A   156   GLU   H      .   34802   1
      1454   .   1   .   1   125   125   GLU   HA     H   1    4.254     0.020   .   .   .   .   .   .   A   156   GLU   HA     .   34802   1
      1455   .   1   .   1   125   125   GLU   HB2    H   1    1.862     0.020   .   .   .   .   .   .   A   156   GLU   HB2    .   34802   1
      1456   .   1   .   1   125   125   GLU   HB3    H   1    1.958     0.020   .   .   .   .   .   .   A   156   GLU   HB3    .   34802   1
      1457   .   1   .   1   125   125   GLU   HG2    H   1    2.159     0.020   .   .   .   .   .   .   A   156   GLU   HG2    .   34802   1
      1458   .   1   .   1   125   125   GLU   HG3    H   1    2.203     0.020   .   .   .   .   .   .   A   156   GLU   HG3    .   34802   1
      1459   .   1   .   1   125   125   GLU   C      C   13   176.161   0.300   .   .   .   .   .   .   A   156   GLU   C      .   34802   1
      1460   .   1   .   1   125   125   GLU   CA     C   13   56.183    0.300   .   .   .   .   .   .   A   156   GLU   CA     .   34802   1
      1461   .   1   .   1   125   125   GLU   CB     C   13   30.352    0.300   .   .   .   .   .   .   A   156   GLU   CB     .   34802   1
      1462   .   1   .   1   125   125   GLU   CG     C   13   36.221    0.300   .   .   .   .   .   .   A   156   GLU   CG     .   34802   1
      1463   .   1   .   1   125   125   GLU   N      N   15   124.103   0.300   .   .   .   .   .   .   A   156   GLU   N      .   34802   1
      1464   .   1   .   1   126   126   ALA   H      H   1    8.313     0.020   .   .   .   .   .   .   A   157   ALA   H      .   34802   1
      1465   .   1   .   1   126   126   ALA   HA     H   1    4.287     0.020   .   .   .   .   .   .   A   157   ALA   HA     .   34802   1
      1466   .   1   .   1   126   126   ALA   HB1    H   1    1.338     0.020   .   .   .   .   .   .   A   157   ALA   HB1    .   34802   1
      1467   .   1   .   1   126   126   ALA   HB2    H   1    1.338     0.020   .   .   .   .   .   .   A   157   ALA   HB2    .   34802   1
      1468   .   1   .   1   126   126   ALA   HB3    H   1    1.338     0.020   .   .   .   .   .   .   A   157   ALA   HB3    .   34802   1
      1469   .   1   .   1   126   126   ALA   C      C   13   177.753   0.300   .   .   .   .   .   .   A   157   ALA   C      .   34802   1
      1470   .   1   .   1   126   126   ALA   CA     C   13   52.392    0.300   .   .   .   .   .   .   A   157   ALA   CA     .   34802   1
      1471   .   1   .   1   126   126   ALA   CB     C   13   19.093    0.300   .   .   .   .   .   .   A   157   ALA   CB     .   34802   1
      1472   .   1   .   1   126   126   ALA   N      N   15   125.061   0.300   .   .   .   .   .   .   A   157   ALA   N      .   34802   1
      1473   .   1   .   1   127   127   GLN   H      H   1    8.356     0.020   .   .   .   .   .   .   A   158   GLN   H      .   34802   1
      1474   .   1   .   1   127   127   GLN   HA     H   1    4.291     0.020   .   .   .   .   .   .   A   158   GLN   HA     .   34802   1
      1475   .   1   .   1   127   127   GLN   HB2    H   1    1.963     0.020   .   .   .   .   .   .   A   158   GLN   HB2    .   34802   1
      1476   .   1   .   1   127   127   GLN   HB3    H   1    2.342     0.020   .   .   .   .   .   .   A   158   GLN   HB3    .   34802   1
      1477   .   1   .   1   127   127   GLN   C      C   13   176.626   0.300   .   .   .   .   .   .   A   158   GLN   C      .   34802   1
      1478   .   1   .   1   127   127   GLN   CA     C   13   55.593    0.300   .   .   .   .   .   .   A   158   GLN   CA     .   34802   1
      1479   .   1   .   1   127   127   GLN   CB     C   13   29.485    0.300   .   .   .   .   .   .   A   158   GLN   CB     .   34802   1
      1480   .   1   .   1   127   127   GLN   CG     C   13   33.810    0.300   .   .   .   .   .   .   A   158   GLN   CG     .   34802   1
      1481   .   1   .   1   127   127   GLN   N      N   15   119.279   0.300   .   .   .   .   .   .   A   158   GLN   N      .   34802   1
      1482   .   1   .   1   133   133   ARG   H      H   1    7.863     0.020   .   .   .   .   .   .   A   164   ARG   H      .   34802   1
      1483   .   1   .   1   133   133   ARG   HA     H   1    4.745     0.020   .   .   .   .   .   .   A   164   ARG   HA     .   34802   1
      1484   .   1   .   1   133   133   ARG   C      C   13   180.906   0.300   .   .   .   .   .   .   A   164   ARG   C      .   34802   1
      1485   .   1   .   1   133   133   ARG   CA     C   13   57.414    0.300   .   .   .   .   .   .   A   164   ARG   CA     .   34802   1
      1486   .   1   .   1   133   133   ARG   CB     C   13   31.378    0.300   .   .   .   .   .   .   A   164   ARG   CB     .   34802   1
      1487   .   1   .   1   133   133   ARG   N      N   15   125.730   0.300   .   .   .   .   .   .   A   164   ARG   N      .   34802   1
      1488   .   2   .   2   1     1     EU0   H2     H   1    6.647     0.000   .   .   .   .   .   .   B   206   EU0   H2     .   34802   1
      1489   .   2   .   2   1     1     EU0   HA     H   1    4.571     0.000   .   .   .   .   .   .   B   206   EU0   HA     .   34802   1
      1490   .   2   .   2   1     1     EU0   HB     H   1    2.082     0.001   .   .   .   .   .   .   B   206   EU0   HB     .   34802   1
      1491   .   2   .   2   1     1     EU0   QG1    H   1    0.896     0.000   .   .   .   .   .   .   B   206   EU0   QG1    .   34802   1
      1492   .   2   .   2   1     1     EU0   QG2    H   1    1.000     0.001   .   .   .   .   .   .   B   206   EU0   QG2    .   34802   1
      1493   .   2   .   2   2     2     HYP   HA     H   1    5.005     0.000   .   .   .   .   .   .   B   207   HYP   HA     .   34802   1
      1494   .   2   .   2   2     2     HYP   HB2    H   1    1.951     0.004   .   .   .   .   .   .   B   207   HYP   HB2    .   34802   1
      1495   .   2   .   2   2     2     HYP   HB3    H   1    2.489     0.001   .   .   .   .   .   .   B   207   HYP   HB3    .   34802   1
      1496   .   2   .   2   2     2     HYP   HD2    H   1    3.678     0.001   .   .   .   .   .   .   B   207   HYP   HD2    .   34802   1
      1497   .   2   .   2   2     2     HYP   HD3    H   1    3.936     0.000   .   .   .   .   .   .   B   207   HYP   HD3    .   34802   1
      1498   .   2   .   2   2     2     HYP   HG2    H   1    4.568     0.000   .   .   .   .   .   .   B   207   HYP   HG2    .   34802   1
      1499   .   2   .   2   3     3     ILE   H      H   1    8.653     0.000   .   .   .   .   .   .   B   208   ILE   H      .   34802   1
      1500   .   2   .   2   3     3     ILE   HA     H   1    5.437     0.000   .   .   .   .   .   .   B   208   ILE   HA     .   34802   1
      1501   .   2   .   2   3     3     ILE   HB     H   1    1.612     0.002   .   .   .   .   .   .   B   208   ILE   HB     .   34802   1
      1502   .   2   .   2   3     3     ILE   HG12   H   1    0.823     0.003   .   .   .   .   .   .   B   208   ILE   HG12   .   34802   1
      1503   .   2   .   2   3     3     ILE   HG13   H   1    1.467     0.004   .   .   .   .   .   .   B   208   ILE   HG13   .   34802   1
      1504   .   2   .   2   3     3     ILE   HG21   H   1    0.959     0.002   .   .   .   .   .   .   B   208   ILE   HG21   .   34802   1
      1505   .   2   .   2   3     3     ILE   HG22   H   1    0.959     0.002   .   .   .   .   .   .   B   208   ILE   HG22   .   34802   1
      1506   .   2   .   2   3     3     ILE   HG23   H   1    0.959     0.002   .   .   .   .   .   .   B   208   ILE   HG23   .   34802   1
      1507   .   2   .   2   3     3     ILE   HD11   H   1    0.662     0.002   .   .   .   .   .   .   B   208   ILE   HD11   .   34802   1
      1508   .   2   .   2   3     3     ILE   HD12   H   1    0.662     0.002   .   .   .   .   .   .   B   208   ILE   HD12   .   34802   1
      1509   .   2   .   2   3     3     ILE   HD13   H   1    0.662     0.002   .   .   .   .   .   .   B   208   ILE   HD13   .   34802   1
      1510   .   2   .   2   4     4     THR   H      H   1    8.398     0.002   .   .   .   .   .   .   B   209   THR   H      .   34802   1
      1511   .   2   .   2   4     4     THR   HA     H   1    4.731     0.000   .   .   .   .   .   .   B   209   THR   HA     .   34802   1
      1512   .   2   .   2   4     4     THR   HB     H   1    3.978     0.000   .   .   .   .   .   .   B   209   THR   HB     .   34802   1
      1513   .   2   .   2   4     4     THR   HG21   H   1    1.110     0.003   .   .   .   .   .   .   B   209   THR   HG21   .   34802   1
      1514   .   2   .   2   4     4     THR   HG22   H   1    1.110     0.003   .   .   .   .   .   .   B   209   THR   HG22   .   34802   1
      1515   .   2   .   2   4     4     THR   HG23   H   1    1.110     0.003   .   .   .   .   .   .   B   209   THR   HG23   .   34802   1
      1516   .   2   .   2   5     5     TYR   H      H   1    8.706     0.001   .   .   .   .   .   .   B   210   TYR   H      .   34802   1
      1517   .   2   .   2   5     5     TYR   HA     H   1    5.993     0.001   .   .   .   .   .   .   B   210   TYR   HA     .   34802   1
      1518   .   2   .   2   5     5     TYR   HB2    H   1    2.842     0.006   .   .   .   .   .   .   B   210   TYR   HB2    .   34802   1
      1519   .   2   .   2   5     5     TYR   HB3    H   1    3.101     0.006   .   .   .   .   .   .   B   210   TYR   HB3    .   34802   1
      1520   .   2   .   2   5     5     TYR   HD1    H   1    7.054     0.001   .   .   .   .   .   .   B   210   TYR   HD1    .   34802   1
      1521   .   2   .   2   5     5     TYR   HD2    H   1    7.054     0.001   .   .   .   .   .   .   B   210   TYR   HD2    .   34802   1
      1522   .   2   .   2   5     5     TYR   HE1    H   1    6.770     0.002   .   .   .   .   .   .   B   210   TYR   HE1    .   34802   1
      1523   .   2   .   2   5     5     TYR   HE2    H   1    6.770     0.002   .   .   .   .   .   .   B   210   TYR   HE2    .   34802   1
      1524   .   2   .   2   6     6     LE1   HA     H   1    4.476     0.000   .   .   .   .   .   .   B   211   LE1   HA     .   34802   1
      1525   .   2   .   2   6     6     LE1   HN     H   1    9.277     0.002   .   .   .   .   .   .   B   211   LE1   HN     .   34802   1
      1526   .   2   .   2   6     6     LE1   H8     H   1    0.935     0.002   .   .   .   .   .   .   B   211   LE1   QG1    .   34802   1
      1527   .   2   .   2   6     6     LE1   H8A    H   1    0.935     0.002   .   .   .   .   .   .   B   211   LE1   QG1    .   34802   1
      1528   .   2   .   2   6     6     LE1   H8B    H   1    0.935     0.002   .   .   .   .   .   .   B   211   LE1   QG1    .   34802   1
      1529   .   2   .   2   6     6     LE1   H9     H   1    1.279     0.000   .   .   .   .   .   .   B   211   LE1   QG2    .   34802   1
      1530   .   2   .   2   6     6     LE1   H9A    H   1    1.279     0.000   .   .   .   .   .   .   B   211   LE1   QG2    .   34802   1
      1531   .   2   .   2   6     6     LE1   H9B    H   1    1.279     0.000   .   .   .   .   .   .   B   211   LE1   QG2    .   34802   1
      1532   .   2   .   2   7     7     ASN   H      H   1    7.829     0.000   .   .   .   .   .   .   B   212   ASN   H      .   34802   1
      1533   .   2   .   2   7     7     ASN   HA     H   1    4.905     0.000   .   .   .   .   .   .   B   212   ASN   HA     .   34802   1
      1534   .   2   .   2   7     7     ASN   HB2    H   1    2.460     0.000   .   .   .   .   .   .   B   212   ASN   HB2    .   34802   1
      1535   .   2   .   2   7     7     ASN   HB3    H   1    3.102     0.000   .   .   .   .   .   .   B   212   ASN   HB3    .   34802   1
      1536   .   2   .   2   7     7     ASN   HD21   H   1    7.809     0.000   .   .   .   .   .   .   B   212   ASN   HD21   .   34802   1
      1537   .   2   .   2   7     7     ASN   HD22   H   1    6.962     0.002   .   .   .   .   .   .   B   212   ASN   HD22   .   34802   1
      1538   .   2   .   2   8     8     ARG   H      H   1    8.558     0.000   .   .   .   .   .   .   B   213   ARG   H      .   34802   1
      1539   .   2   .   2   8     8     ARG   HA     H   1    3.921     0.000   .   .   .   .   .   .   B   213   ARG   HA     .   34802   1
      1540   .   2   .   2   8     8     ARG   HB2    H   1    1.737     0.000   .   .   .   .   .   .   B   213   ARG   HB2    .   34802   1
      1541   .   2   .   2   8     8     ARG   HB3    H   1    1.854     0.000   .   .   .   .   .   .   B   213   ARG   HB3    .   34802   1
      1542   .   2   .   2   8     8     ARG   HG2    H   1    1.444     0.001   .   .   .   .   .   .   B   213   ARG   HG2    .   34802   1
      1543   .   2   .   2   8     8     ARG   HG3    H   1    1.596     0.000   .   .   .   .   .   .   B   213   ARG   HG3    .   34802   1
      1544   .   2   .   2   8     8     ARG   HD2    H   1    3.116     0.002   .   .   .   .   .   .   B   213   ARG   HD2    .   34802   1
      1545   .   2   .   2   8     8     ARG   HD3    H   1    3.116     0.002   .   .   .   .   .   .   B   213   ARG   HD3    .   34802   1
      1546   .   2   .   2   9     9     DAB   HA     H   1    4.356     0.000   .   .   .   .   .   .   B   214   DAB   HA     .   34802   1
      1547   .   2   .   2   9     9     DAB   HB2    H   1    2.355     0.000   .   .   .   .   .   .   B   214   DAB   HB2    .   34802   1
      1548   .   2   .   2   9     9     DAB   HB3    H   1    2.623     0.000   .   .   .   .   .   .   B   214   DAB   HB3    .   34802   1
      1549   .   2   .   2   9     9     DAB   HG2    H   1    3.144     0.000   .   .   .   .   .   .   B   214   DAB   HG2    .   34802   1
      1550   .   2   .   2   9     9     DAB   HG3    H   1    3.215     0.000   .   .   .   .   .   .   B   214   DAB   HG3    .   34802   1
      1551   .   2   .   2   10    10    THR   H      H   1    8.476     0.000   .   .   .   .   .   .   B   215   THR   H      .   34802   1
      1552   .   2   .   2   10    10    THR   HA     H   1    4.402     0.000   .   .   .   .   .   .   B   215   THR   HA     .   34802   1
      1553   .   2   .   2   10    10    THR   HB     H   1    4.356     0.003   .   .   .   .   .   .   B   215   THR   HB     .   34802   1
      1554   .   2   .   2   10    10    THR   HG21   H   1    1.251     0.000   .   .   .   .   .   .   B   215   THR   HG21   .   34802   1
      1555   .   2   .   2   10    10    THR   HG22   H   1    1.251     0.000   .   .   .   .   .   .   B   215   THR   HG22   .   34802   1
      1556   .   2   .   2   10    10    THR   HG23   H   1    1.251     0.000   .   .   .   .   .   .   B   215   THR   HG23   .   34802   1
      1557   .   2   .   2   11    11    4FO   H      H   1    8.356     0.121   .   .   .   .   .   .   B   216   4FO   H      .   34802   1
      1558   .   2   .   2   11    11    4FO   HA     H   1    4.438     0.001   .   .   .   .   .   .   B   216   4FO   HA     .   34802   1
      1559   .   2   .   2   11    11    4FO   HB2    H   1    2.085     0.005   .   .   .   .   .   .   B   216   4FO   HB2    .   34802   1
      1560   .   2   .   2   11    11    4FO   HB3    H   1    2.201     0.007   .   .   .   .   .   .   B   216   4FO   HB3    .   34802   1
      1561   .   2   .   2   11    11    4FO   HG2    H   1    2.987     0.004   .   .   .   .   .   .   B   216   4FO   HG2    .   34802   1
      1562   .   2   .   2   11    11    4FO   HG3    H   1    3.095     0.003   .   .   .   .   .   .   B   216   4FO   HG3    .   34802   1
      1563   .   2   .   2   12    12    LYS   H      H   1    7.845     0.001   .   .   .   .   .   .   B   217   LYS   H      .   34802   1
      1564   .   2   .   2   12    12    LYS   HA     H   1    4.445     0.003   .   .   .   .   .   .   B   217   LYS   HA     .   34802   1
      1565   .   2   .   2   12    12    LYS   HB2    H   1    1.711     0.000   .   .   .   .   .   .   B   217   LYS   HB2    .   34802   1
      1566   .   2   .   2   12    12    LYS   HB3    H   1    1.796     0.000   .   .   .   .   .   .   B   217   LYS   HB3    .   34802   1
      1567   .   2   .   2   12    12    LYS   HG2    H   1    1.327     0.001   .   .   .   .   .   .   B   217   LYS   HG2    .   34802   1
      1568   .   2   .   2   12    12    LYS   HG3    H   1    1.399     0.001   .   .   .   .   .   .   B   217   LYS   HG3    .   34802   1
      1569   .   2   .   2   12    12    LYS   HD2    H   1    1.653     0.003   .   .   .   .   .   .   B   217   LYS   HD2    .   34802   1
      1570   .   2   .   2   12    12    LYS   HD3    H   1    1.653     0.003   .   .   .   .   .   .   B   217   LYS   HD3    .   34802   1
      1571   .   2   .   2   12    12    LYS   HE2    H   1    2.986     0.004   .   .   .   .   .   .   B   217   LYS   HE2    .   34802   1
      1572   .   2   .   2   12    12    LYS   HE3    H   1    2.986     0.004   .   .   .   .   .   .   B   217   LYS   HE3    .   34802   1
      1573   .   2   .   2   13    13    CYS   H      H   1    7.836     0.003   .   .   .   .   .   .   B   218   CYS   H      .   34802   1
      1574   .   2   .   2   13    13    CYS   HA     H   1    5.684     0.002   .   .   .   .   .   .   B   218   CYS   HA     .   34802   1
      1575   .   2   .   2   13    13    CYS   HB2    H   1    2.594     0.000   .   .   .   .   .   .   B   218   CYS   HB2    .   34802   1
      1576   .   2   .   2   13    13    CYS   HB3    H   1    2.896     0.000   .   .   .   .   .   .   B   218   CYS   HB3    .   34802   1
      1577   .   2   .   2   14    14    DAB   H      H   1    9.326     0.000   .   .   .   .   .   .   B   219   DAB   H      .   34802   1
      1578   .   2   .   2   14    14    DAB   HA     H   1    4.663     0.000   .   .   .   .   .   .   B   219   DAB   HA     .   34802   1
      1579   .   2   .   2   14    14    DAB   HB2    H   1    2.024     0.001   .   .   .   .   .   .   B   219   DAB   HB2    .   34802   1
      1580   .   2   .   2   14    14    DAB   HB3    H   1    2.129     0.000   .   .   .   .   .   .   B   219   DAB   HB3    .   34802   1
      1581   .   2   .   2   14    14    DAB   HG2    H   1    2.966     0.003   .   .   .   .   .   .   B   219   DAB   QG     .   34802   1
      1582   .   2   .   2   14    14    DAB   HG3    H   1    2.966     0.003   .   .   .   .   .   .   B   219   DAB   QG     .   34802   1
      1583   .   2   .   2   15    15    ARG   H      H   1    7.834     0.000   .   .   .   .   .   .   B   220   ARG   H      .   34802   1
      1584   .   2   .   2   15    15    ARG   HA     H   1    4.905     0.000   .   .   .   .   .   .   B   220   ARG   HA     .   34802   1
      1585   .   2   .   2   15    15    ARG   HB2    H   1    1.700     0.004   .   .   .   .   .   .   B   220   ARG   HB2    .   34802   1
      1586   .   2   .   2   15    15    ARG   HB3    H   1    1.700     0.004   .   .   .   .   .   .   B   220   ARG   HB3    .   34802   1
      1587   .   2   .   2   15    15    ARG   HG2    H   1    1.618     0.004   .   .   .   .   .   .   B   220   ARG   HG2    .   34802   1
      1588   .   2   .   2   15    15    ARG   HG3    H   1    1.618     0.004   .   .   .   .   .   .   B   220   ARG   HG3    .   34802   1
      1589   .   2   .   2   15    15    ARG   HD2    H   1    3.181     0.003   .   .   .   .   .   .   B   220   ARG   HD2    .   34802   1
      1590   .   2   .   2   15    15    ARG   HD3    H   1    3.181     0.003   .   .   .   .   .   .   B   220   ARG   HD3    .   34802   1
      1591   .   2   .   2   16    16    TYR   H      H   1    8.212     0.002   .   .   .   .   .   .   B   221   TYR   H      .   34802   1
      1592   .   2   .   2   16    16    TYR   HA     H   1    4.365     0.001   .   .   .   .   .   .   B   221   TYR   HA     .   34802   1
      1593   .   2   .   2   16    16    TYR   HB2    H   1    2.964     0.002   .   .   .   .   .   .   B   221   TYR   HB2    .   34802   1
      1594   .   2   .   2   16    16    TYR   HB3    H   1    3.174     0.003   .   .   .   .   .   .   B   221   TYR   HB3    .   34802   1
      1595   .   2   .   2   16    16    TYR   HD1    H   1    7.104     0.001   .   .   .   .   .   .   B   221   TYR   HD1    .   34802   1
      1596   .   2   .   2   16    16    TYR   HD2    H   1    7.104     0.001   .   .   .   .   .   .   B   221   TYR   HD2    .   34802   1
      1597   .   2   .   2   16    16    TYR   HE1    H   1    6.753     0.000   .   .   .   .   .   .   B   221   TYR   HE1    .   34802   1
      1598   .   2   .   2   16    16    TYR   HE2    H   1    6.753     0.000   .   .   .   .   .   .   B   221   TYR   HE2    .   34802   1
   stop_
save_