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                      34007
   _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    '3D 1H-13C NOESY aliphatic'   .   .   .   34007   1
      2    '3D 1H-13C NOESY aromatic'    .   .   .   34007   1
      3    '3D 1H-15N NOESY'             .   .   .   34007   1
      4    '3D CBCA(CO)NH'               .   .   .   34007   1
      5    '3D HNCO'                     .   .   .   34007   1
      6    '3D HCCH-TOCSY'               .   .   .   34007   1
      7    '3D HN(CA)CO'                 .   .   .   34007   1
      8    '3D HNCACB'                   .   .   .   34007   1
      9    '3D HNCA'                     .   .   .   34007   1
      10   '2D 1H-13C HSQC aliphatic'    .   .   .   34007   1
      11   '2D 1H-15N HSQC'              .   .   .   34007   1
      12   '2D 1H-13C HSQC aromatic'     .   .   .   34007   1
      13   '2D 1H-1H NOESY'              .   .   .   34007   1
      14   '3D HBHA(CO)NH'               .   .   .   34007   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   34007   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   1    1    GLY   HA2    H   1    3.991     0.020   .   2   .   .   .   .   A   81    GLY   HA2    .   34007   1
      2      .   1   .   1   1    1    GLY   HA3    H   1    3.991     0.020   .   2   .   .   .   .   A   81    GLY   HA3    .   34007   1
      3      .   1   .   1   1    1    GLY   CA     C   13   43.326    0.300   .   1   .   .   .   .   A   81    GLY   CA     .   34007   1
      4      .   1   .   1   2    2    PRO   HA     H   1    4.448     0.020   .   1   .   .   .   .   A   82    PRO   HA     .   34007   1
      5      .   1   .   1   2    2    PRO   HB2    H   1    1.840     0.020   .   1   .   .   .   .   A   82    PRO   HB2    .   34007   1
      6      .   1   .   1   2    2    PRO   HB3    H   1    2.266     0.020   .   1   .   .   .   .   A   82    PRO   HB3    .   34007   1
      7      .   1   .   1   2    2    PRO   HG2    H   1    1.932     0.020   .   1   .   .   .   .   A   82    PRO   HG2    .   34007   1
      8      .   1   .   1   2    2    PRO   HG3    H   1    2.004     0.020   .   1   .   .   .   .   A   82    PRO   HG3    .   34007   1
      9      .   1   .   1   2    2    PRO   HD2    H   1    3.567     0.020   .   2   .   .   .   .   A   82    PRO   HD2    .   34007   1
      10     .   1   .   1   2    2    PRO   HD3    H   1    3.567     0.020   .   2   .   .   .   .   A   82    PRO   HD3    .   34007   1
      11     .   1   .   1   2    2    PRO   C      C   13   176.666   0.300   .   1   .   .   .   .   A   82    PRO   C      .   34007   1
      12     .   1   .   1   2    2    PRO   CA     C   13   63.050    0.300   .   1   .   .   .   .   A   82    PRO   CA     .   34007   1
      13     .   1   .   1   2    2    PRO   CB     C   13   32.315    0.300   .   1   .   .   .   .   A   82    PRO   CB     .   34007   1
      14     .   1   .   1   2    2    PRO   CG     C   13   27.025    0.300   .   1   .   .   .   .   A   82    PRO   CG     .   34007   1
      15     .   1   .   1   2    2    PRO   CD     C   13   49.622    0.300   .   1   .   .   .   .   A   82    PRO   CD     .   34007   1
      16     .   1   .   1   3    3    HIS   H      H   1    8.644     0.020   .   1   .   .   .   .   A   83    HIS   H      .   34007   1
      17     .   1   .   1   3    3    HIS   HA     H   1    4.646     0.020   .   1   .   .   .   .   A   83    HIS   HA     .   34007   1
      18     .   1   .   1   3    3    HIS   HB2    H   1    3.153     0.020   .   2   .   .   .   .   A   83    HIS   HB2    .   34007   1
      19     .   1   .   1   3    3    HIS   HB3    H   1    3.153     0.020   .   2   .   .   .   .   A   83    HIS   HB3    .   34007   1
      20     .   1   .   1   3    3    HIS   HD2    H   1    7.169     0.020   .   1   .   .   .   .   A   83    HIS   HD2    .   34007   1
      21     .   1   .   1   3    3    HIS   HE1    H   1    8.225     0.020   .   1   .   .   .   .   A   83    HIS   HE1    .   34007   1
      22     .   1   .   1   3    3    HIS   C      C   13   175.066   0.300   .   1   .   .   .   .   A   83    HIS   C      .   34007   1
      23     .   1   .   1   3    3    HIS   CA     C   13   55.978    0.300   .   1   .   .   .   .   A   83    HIS   CA     .   34007   1
      24     .   1   .   1   3    3    HIS   CB     C   13   29.832    0.300   .   1   .   .   .   .   A   83    HIS   CB     .   34007   1
      25     .   1   .   1   3    3    HIS   CD2    C   13   120.082   0.300   .   1   .   .   .   .   A   83    HIS   CD2    .   34007   1
      26     .   1   .   1   3    3    HIS   CE1    C   13   137.585   0.300   .   1   .   .   .   .   A   83    HIS   CE1    .   34007   1
      27     .   1   .   1   3    3    HIS   N      N   15   119.738   0.300   .   1   .   .   .   .   A   83    HIS   N      .   34007   1
      28     .   1   .   1   3    3    HIS   ND1    N   15   200.009   0.300   .   1   .   .   .   .   A   83    HIS   ND1    .   34007   1
      29     .   1   .   1   3    3    HIS   NE2    N   15   177.011   0.300   .   1   .   .   .   .   A   83    HIS   NE2    .   34007   1
      30     .   1   .   1   4    4    MET   H      H   1    8.453     0.020   .   1   .   .   .   .   A   84    MET   H      .   34007   1
      31     .   1   .   1   4    4    MET   HA     H   1    4.492     0.020   .   1   .   .   .   .   A   84    MET   HA     .   34007   1
      32     .   1   .   1   4    4    MET   HB2    H   1    1.989     0.020   .   1   .   .   .   .   A   84    MET   HB2    .   34007   1
      33     .   1   .   1   4    4    MET   HB3    H   1    2.077     0.020   .   1   .   .   .   .   A   84    MET   HB3    .   34007   1
      34     .   1   .   1   4    4    MET   HG2    H   1    2.499     0.020   .   1   .   .   .   .   A   84    MET   HG2    .   34007   1
      35     .   1   .   1   4    4    MET   HG3    H   1    2.577     0.020   .   1   .   .   .   .   A   84    MET   HG3    .   34007   1
      36     .   1   .   1   4    4    MET   HE1    H   1    2.087     0.020   .   1   .   .   .   .   A   84    MET   HE1    .   34007   1
      37     .   1   .   1   4    4    MET   HE2    H   1    2.087     0.020   .   1   .   .   .   .   A   84    MET   HE2    .   34007   1
      38     .   1   .   1   4    4    MET   HE3    H   1    2.087     0.020   .   1   .   .   .   .   A   84    MET   HE3    .   34007   1
      39     .   1   .   1   4    4    MET   C      C   13   175.670   0.300   .   1   .   .   .   .   A   84    MET   C      .   34007   1
      40     .   1   .   1   4    4    MET   CA     C   13   55.483    0.300   .   1   .   .   .   .   A   84    MET   CA     .   34007   1
      41     .   1   .   1   4    4    MET   CB     C   13   32.916    0.300   .   1   .   .   .   .   A   84    MET   CB     .   34007   1
      42     .   1   .   1   4    4    MET   CG     C   13   31.984    0.300   .   1   .   .   .   .   A   84    MET   CG     .   34007   1
      43     .   1   .   1   4    4    MET   CE     C   13   16.986    0.300   .   1   .   .   .   .   A   84    MET   CE     .   34007   1
      44     .   1   .   1   4    4    MET   N      N   15   122.101   0.300   .   1   .   .   .   .   A   84    MET   N      .   34007   1
      45     .   1   .   1   5    5    ASP   H      H   1    8.572     0.020   .   1   .   .   .   .   A   85    ASP   H      .   34007   1
      46     .   1   .   1   5    5    ASP   HA     H   1    4.611     0.020   .   1   .   .   .   .   A   85    ASP   HA     .   34007   1
      47     .   1   .   1   5    5    ASP   HB2    H   1    2.662     0.020   .   1   .   .   .   .   A   85    ASP   HB2    .   34007   1
      48     .   1   .   1   5    5    ASP   HB3    H   1    2.720     0.020   .   1   .   .   .   .   A   85    ASP   HB3    .   34007   1
      49     .   1   .   1   5    5    ASP   C      C   13   175.599   0.300   .   1   .   .   .   .   A   85    ASP   C      .   34007   1
      50     .   1   .   1   5    5    ASP   CA     C   13   54.725    0.300   .   1   .   .   .   .   A   85    ASP   CA     .   34007   1
      51     .   1   .   1   5    5    ASP   CB     C   13   41.093    0.300   .   1   .   .   .   .   A   85    ASP   CB     .   34007   1
      52     .   1   .   1   5    5    ASP   N      N   15   121.392   0.300   .   1   .   .   .   .   A   85    ASP   N      .   34007   1
      53     .   1   .   1   6    6    ARG   H      H   1    7.993     0.020   .   1   .   .   .   .   A   86    ARG   H      .   34007   1
      54     .   1   .   1   6    6    ARG   HA     H   1    4.491     0.020   .   1   .   .   .   .   A   86    ARG   HA     .   34007   1
      55     .   1   .   1   6    6    ARG   HB2    H   1    1.750     0.020   .   1   .   .   .   .   A   86    ARG   HB2    .   34007   1
      56     .   1   .   1   6    6    ARG   HB3    H   1    1.818     0.020   .   1   .   .   .   .   A   86    ARG   HB3    .   34007   1
      57     .   1   .   1   6    6    ARG   HG2    H   1    1.559     0.020   .   1   .   .   .   .   A   86    ARG   HG2    .   34007   1
      58     .   1   .   1   6    6    ARG   HG3    H   1    1.609     0.020   .   1   .   .   .   .   A   86    ARG   HG3    .   34007   1
      59     .   1   .   1   6    6    ARG   HD2    H   1    3.180     0.020   .   2   .   .   .   .   A   86    ARG   HD2    .   34007   1
      60     .   1   .   1   6    6    ARG   HD3    H   1    3.180     0.020   .   2   .   .   .   .   A   86    ARG   HD3    .   34007   1
      61     .   1   .   1   6    6    ARG   C      C   13   176.159   0.300   .   1   .   .   .   .   A   86    ARG   C      .   34007   1
      62     .   1   .   1   6    6    ARG   CA     C   13   55.626    0.300   .   1   .   .   .   .   A   86    ARG   CA     .   34007   1
      63     .   1   .   1   6    6    ARG   CB     C   13   31.430    0.300   .   1   .   .   .   .   A   86    ARG   CB     .   34007   1
      64     .   1   .   1   6    6    ARG   CG     C   13   26.815    0.300   .   1   .   .   .   .   A   86    ARG   CG     .   34007   1
      65     .   1   .   1   6    6    ARG   CD     C   13   43.220    0.300   .   1   .   .   .   .   A   86    ARG   CD     .   34007   1
      66     .   1   .   1   6    6    ARG   N      N   15   120.026   0.300   .   1   .   .   .   .   A   86    ARG   N      .   34007   1
      67     .   1   .   1   7    7    VAL   H      H   1    8.799     0.020   .   1   .   .   .   .   A   87    VAL   H      .   34007   1
      68     .   1   .   1   7    7    VAL   HA     H   1    4.146     0.020   .   1   .   .   .   .   A   87    VAL   HA     .   34007   1
      69     .   1   .   1   7    7    VAL   HB     H   1    1.865     0.020   .   1   .   .   .   .   A   87    VAL   HB     .   34007   1
      70     .   1   .   1   7    7    VAL   HG11   H   1    0.945     0.020   .   2   .   .   .   .   A   87    VAL   HG11   .   34007   1
      71     .   1   .   1   7    7    VAL   HG12   H   1    0.945     0.020   .   2   .   .   .   .   A   87    VAL   HG12   .   34007   1
      72     .   1   .   1   7    7    VAL   HG13   H   1    0.945     0.020   .   2   .   .   .   .   A   87    VAL   HG13   .   34007   1
      73     .   1   .   1   7    7    VAL   HG21   H   1    1.021     0.020   .   2   .   .   .   .   A   87    VAL   HG21   .   34007   1
      74     .   1   .   1   7    7    VAL   HG22   H   1    1.021     0.020   .   2   .   .   .   .   A   87    VAL   HG22   .   34007   1
      75     .   1   .   1   7    7    VAL   HG23   H   1    1.021     0.020   .   2   .   .   .   .   A   87    VAL   HG23   .   34007   1
      76     .   1   .   1   7    7    VAL   C      C   13   175.937   0.300   .   1   .   .   .   .   A   87    VAL   C      .   34007   1
      77     .   1   .   1   7    7    VAL   CA     C   13   61.889    0.300   .   1   .   .   .   .   A   87    VAL   CA     .   34007   1
      78     .   1   .   1   7    7    VAL   CB     C   13   32.505    0.300   .   1   .   .   .   .   A   87    VAL   CB     .   34007   1
      79     .   1   .   1   7    7    VAL   CG1    C   13   21.943    0.300   .   1   .   .   .   .   A   87    VAL   CG1    .   34007   1
      80     .   1   .   1   7    7    VAL   CG2    C   13   22.061    0.300   .   1   .   .   .   .   A   87    VAL   CG2    .   34007   1
      81     .   1   .   1   7    7    VAL   N      N   15   124.623   0.300   .   1   .   .   .   .   A   87    VAL   N      .   34007   1
      82     .   1   .   1   8    8    SER   H      H   1    8.945     0.020   .   1   .   .   .   .   A   88    SER   H      .   34007   1
      83     .   1   .   1   8    8    SER   HA     H   1    4.376     0.020   .   1   .   .   .   .   A   88    SER   HA     .   34007   1
      84     .   1   .   1   8    8    SER   HB2    H   1    4.009     0.020   .   1   .   .   .   .   A   88    SER   HB2    .   34007   1
      85     .   1   .   1   8    8    SER   HB3    H   1    4.214     0.020   .   1   .   .   .   .   A   88    SER   HB3    .   34007   1
      86     .   1   .   1   8    8    SER   C      C   13   175.093   0.300   .   1   .   .   .   .   A   88    SER   C      .   34007   1
      87     .   1   .   1   8    8    SER   CA     C   13   57.999    0.300   .   1   .   .   .   .   A   88    SER   CA     .   34007   1
      88     .   1   .   1   8    8    SER   CB     C   13   64.392    0.300   .   1   .   .   .   .   A   88    SER   CB     .   34007   1
      89     .   1   .   1   8    8    SER   N      N   15   122.645   0.300   .   1   .   .   .   .   A   88    SER   N      .   34007   1
      90     .   1   .   1   9    9    LEU   H      H   1    8.733     0.020   .   1   .   .   .   .   A   89    LEU   H      .   34007   1
      91     .   1   .   1   9    9    LEU   HA     H   1    4.042     0.020   .   1   .   .   .   .   A   89    LEU   HA     .   34007   1
      92     .   1   .   1   9    9    LEU   HB2    H   1    1.662     0.020   .   1   .   .   .   .   A   89    LEU   HB2    .   34007   1
      93     .   1   .   1   9    9    LEU   HB3    H   1    1.722     0.020   .   1   .   .   .   .   A   89    LEU   HB3    .   34007   1
      94     .   1   .   1   9    9    LEU   HG     H   1    1.715     0.020   .   1   .   .   .   .   A   89    LEU   HG     .   34007   1
      95     .   1   .   1   9    9    LEU   HD11   H   1    1.035     0.020   .   2   .   .   .   .   A   89    LEU   HD11   .   34007   1
      96     .   1   .   1   9    9    LEU   HD12   H   1    1.035     0.020   .   2   .   .   .   .   A   89    LEU   HD12   .   34007   1
      97     .   1   .   1   9    9    LEU   HD13   H   1    1.035     0.020   .   2   .   .   .   .   A   89    LEU   HD13   .   34007   1
      98     .   1   .   1   9    9    LEU   HD21   H   1    0.978     0.020   .   2   .   .   .   .   A   89    LEU   HD21   .   34007   1
      99     .   1   .   1   9    9    LEU   HD22   H   1    0.978     0.020   .   2   .   .   .   .   A   89    LEU   HD22   .   34007   1
      100    .   1   .   1   9    9    LEU   HD23   H   1    0.978     0.020   .   2   .   .   .   .   A   89    LEU   HD23   .   34007   1
      101    .   1   .   1   9    9    LEU   C      C   13   178.674   0.300   .   1   .   .   .   .   A   89    LEU   C      .   34007   1
      102    .   1   .   1   9    9    LEU   CA     C   13   57.666    0.300   .   1   .   .   .   .   A   89    LEU   CA     .   34007   1
      103    .   1   .   1   9    9    LEU   CB     C   13   41.479    0.300   .   1   .   .   .   .   A   89    LEU   CB     .   34007   1
      104    .   1   .   1   9    9    LEU   CG     C   13   27.268    0.300   .   1   .   .   .   .   A   89    LEU   CG     .   34007   1
      105    .   1   .   1   9    9    LEU   CD1    C   13   24.385    0.300   .   1   .   .   .   .   A   89    LEU   CD1    .   34007   1
      106    .   1   .   1   9    9    LEU   CD2    C   13   24.349    0.300   .   1   .   .   .   .   A   89    LEU   CD2    .   34007   1
      107    .   1   .   1   9    9    LEU   N      N   15   124.338   0.300   .   1   .   .   .   .   A   89    LEU   N      .   34007   1
      108    .   1   .   1   10   10   GLN   H      H   1    8.393     0.020   .   1   .   .   .   .   A   90    GLN   H      .   34007   1
      109    .   1   .   1   10   10   GLN   HA     H   1    3.932     0.020   .   1   .   .   .   .   A   90    GLN   HA     .   34007   1
      110    .   1   .   1   10   10   GLN   HB2    H   1    1.957     0.020   .   1   .   .   .   .   A   90    GLN   HB2    .   34007   1
      111    .   1   .   1   10   10   GLN   HB3    H   1    2.066     0.020   .   1   .   .   .   .   A   90    GLN   HB3    .   34007   1
      112    .   1   .   1   10   10   GLN   HG2    H   1    2.347     0.020   .   1   .   .   .   .   A   90    GLN   HG2    .   34007   1
      113    .   1   .   1   10   10   GLN   HG3    H   1    2.401     0.020   .   1   .   .   .   .   A   90    GLN   HG3    .   34007   1
      114    .   1   .   1   10   10   GLN   HE21   H   1    6.957     0.020   .   1   .   .   .   .   A   90    GLN   HE21   .   34007   1
      115    .   1   .   1   10   10   GLN   HE22   H   1    7.550     0.020   .   1   .   .   .   .   A   90    GLN   HE22   .   34007   1
      116    .   1   .   1   10   10   GLN   C      C   13   177.083   0.300   .   1   .   .   .   .   A   90    GLN   C      .   34007   1
      117    .   1   .   1   10   10   GLN   CA     C   13   58.650    0.300   .   1   .   .   .   .   A   90    GLN   CA     .   34007   1
      118    .   1   .   1   10   10   GLN   CB     C   13   28.348    0.300   .   1   .   .   .   .   A   90    GLN   CB     .   34007   1
      119    .   1   .   1   10   10   GLN   CG     C   13   33.873    0.300   .   1   .   .   .   .   A   90    GLN   CG     .   34007   1
      120    .   1   .   1   10   10   GLN   CD     C   13   180.414   0.300   .   1   .   .   .   .   A   90    GLN   CD     .   34007   1
      121    .   1   .   1   10   10   GLN   N      N   15   117.126   0.300   .   1   .   .   .   .   A   90    GLN   N      .   34007   1
      122    .   1   .   1   10   10   GLN   NE2    N   15   113.052   0.300   .   1   .   .   .   .   A   90    GLN   NE2    .   34007   1
      123    .   1   .   1   11   11   ASN   H      H   1    7.611     0.020   .   1   .   .   .   .   A   91    ASN   H      .   34007   1
      124    .   1   .   1   11   11   ASN   HA     H   1    4.617     0.020   .   1   .   .   .   .   A   91    ASN   HA     .   34007   1
      125    .   1   .   1   11   11   ASN   HB2    H   1    2.653     0.020   .   1   .   .   .   .   A   91    ASN   HB2    .   34007   1
      126    .   1   .   1   11   11   ASN   HB3    H   1    2.843     0.020   .   1   .   .   .   .   A   91    ASN   HB3    .   34007   1
      127    .   1   .   1   11   11   ASN   HD21   H   1    7.086     0.020   .   1   .   .   .   .   A   91    ASN   HD21   .   34007   1
      128    .   1   .   1   11   11   ASN   HD22   H   1    7.676     0.020   .   1   .   .   .   .   A   91    ASN   HD22   .   34007   1
      129    .   1   .   1   11   11   ASN   C      C   13   177.252   0.300   .   1   .   .   .   .   A   91    ASN   C      .   34007   1
      130    .   1   .   1   11   11   ASN   CA     C   13   55.337    0.300   .   1   .   .   .   .   A   91    ASN   CA     .   34007   1
      131    .   1   .   1   11   11   ASN   CB     C   13   38.448    0.300   .   1   .   .   .   .   A   91    ASN   CB     .   34007   1
      132    .   1   .   1   11   11   ASN   CG     C   13   176.115   0.300   .   1   .   .   .   .   A   91    ASN   CG     .   34007   1
      133    .   1   .   1   11   11   ASN   N      N   15   116.765   0.300   .   1   .   .   .   .   A   91    ASN   N      .   34007   1
      134    .   1   .   1   11   11   ASN   ND2    N   15   112.747   0.300   .   1   .   .   .   .   A   91    ASN   ND2    .   34007   1
      135    .   1   .   1   12   12   LEU   H      H   1    7.904     0.020   .   1   .   .   .   .   A   92    LEU   H      .   34007   1
      136    .   1   .   1   12   12   LEU   HA     H   1    3.628     0.020   .   1   .   .   .   .   A   92    LEU   HA     .   34007   1
      137    .   1   .   1   12   12   LEU   HB2    H   1    0.059     0.020   .   1   .   .   .   .   A   92    LEU   HB2    .   34007   1
      138    .   1   .   1   12   12   LEU   HB3    H   1    1.327     0.020   .   1   .   .   .   .   A   92    LEU   HB3    .   34007   1
      139    .   1   .   1   12   12   LEU   HG     H   1    1.467     0.020   .   1   .   .   .   .   A   92    LEU   HG     .   34007   1
      140    .   1   .   1   12   12   LEU   HD11   H   1    0.589     0.020   .   2   .   .   .   .   A   92    LEU   HD11   .   34007   1
      141    .   1   .   1   12   12   LEU   HD12   H   1    0.589     0.020   .   2   .   .   .   .   A   92    LEU   HD12   .   34007   1
      142    .   1   .   1   12   12   LEU   HD13   H   1    0.589     0.020   .   2   .   .   .   .   A   92    LEU   HD13   .   34007   1
      143    .   1   .   1   12   12   LEU   HD21   H   1    0.702     0.020   .   2   .   .   .   .   A   92    LEU   HD21   .   34007   1
      144    .   1   .   1   12   12   LEU   HD22   H   1    0.702     0.020   .   2   .   .   .   .   A   92    LEU   HD22   .   34007   1
      145    .   1   .   1   12   12   LEU   HD23   H   1    0.702     0.020   .   2   .   .   .   .   A   92    LEU   HD23   .   34007   1
      146    .   1   .   1   12   12   LEU   C      C   13   178.790   0.300   .   1   .   .   .   .   A   92    LEU   C      .   34007   1
      147    .   1   .   1   12   12   LEU   CA     C   13   57.664    0.300   .   1   .   .   .   .   A   92    LEU   CA     .   34007   1
      148    .   1   .   1   12   12   LEU   CB     C   13   40.023    0.300   .   1   .   .   .   .   A   92    LEU   CB     .   34007   1
      149    .   1   .   1   12   12   LEU   CG     C   13   26.221    0.300   .   1   .   .   .   .   A   92    LEU   CG     .   34007   1
      150    .   1   .   1   12   12   LEU   CD1    C   13   23.700    0.300   .   1   .   .   .   .   A   92    LEU   CD1    .   34007   1
      151    .   1   .   1   12   12   LEU   CD2    C   13   25.925    0.300   .   1   .   .   .   .   A   92    LEU   CD2    .   34007   1
      152    .   1   .   1   12   12   LEU   N      N   15   120.387   0.300   .   1   .   .   .   .   A   92    LEU   N      .   34007   1
      153    .   1   .   1   13   13   LYS   H      H   1    7.967     0.020   .   1   .   .   .   .   A   93    LYS   H      .   34007   1
      154    .   1   .   1   13   13   LYS   HA     H   1    4.111     0.020   .   1   .   .   .   .   A   93    LYS   HA     .   34007   1
      155    .   1   .   1   13   13   LYS   HB2    H   1    1.871     0.020   .   2   .   .   .   .   A   93    LYS   HB2    .   34007   1
      156    .   1   .   1   13   13   LYS   HB3    H   1    1.871     0.020   .   2   .   .   .   .   A   93    LYS   HB3    .   34007   1
      157    .   1   .   1   13   13   LYS   HG2    H   1    1.459     0.020   .   2   .   .   .   .   A   93    LYS   HG2    .   34007   1
      158    .   1   .   1   13   13   LYS   HG3    H   1    1.459     0.020   .   2   .   .   .   .   A   93    LYS   HG3    .   34007   1
      159    .   1   .   1   13   13   LYS   HD2    H   1    1.655     0.020   .   2   .   .   .   .   A   93    LYS   HD2    .   34007   1
      160    .   1   .   1   13   13   LYS   HD3    H   1    1.655     0.020   .   2   .   .   .   .   A   93    LYS   HD3    .   34007   1
      161    .   1   .   1   13   13   LYS   HE2    H   1    2.985     0.020   .   2   .   .   .   .   A   93    LYS   HE2    .   34007   1
      162    .   1   .   1   13   13   LYS   HE3    H   1    2.985     0.020   .   2   .   .   .   .   A   93    LYS   HE3    .   34007   1
      163    .   1   .   1   13   13   LYS   C      C   13   179.607   0.300   .   1   .   .   .   .   A   93    LYS   C      .   34007   1
      164    .   1   .   1   13   13   LYS   CA     C   13   58.901    0.300   .   1   .   .   .   .   A   93    LYS   CA     .   34007   1
      165    .   1   .   1   13   13   LYS   CB     C   13   31.701    0.300   .   1   .   .   .   .   A   93    LYS   CB     .   34007   1
      166    .   1   .   1   13   13   LYS   CG     C   13   24.918    0.300   .   1   .   .   .   .   A   93    LYS   CG     .   34007   1
      167    .   1   .   1   13   13   LYS   CD     C   13   29.719    0.300   .   1   .   .   .   .   A   93    LYS   CD     .   34007   1
      168    .   1   .   1   13   13   LYS   CE     C   13   42.018    0.300   .   1   .   .   .   .   A   93    LYS   CE     .   34007   1
      169    .   1   .   1   13   13   LYS   N      N   15   115.877   0.300   .   1   .   .   .   .   A   93    LYS   N      .   34007   1
      170    .   1   .   1   14   14   ASN   H      H   1    7.474     0.020   .   1   .   .   .   .   A   94    ASN   H      .   34007   1
      171    .   1   .   1   14   14   ASN   HA     H   1    4.402     0.020   .   1   .   .   .   .   A   94    ASN   HA     .   34007   1
      172    .   1   .   1   14   14   ASN   HB2    H   1    2.733     0.020   .   1   .   .   .   .   A   94    ASN   HB2    .   34007   1
      173    .   1   .   1   14   14   ASN   HB3    H   1    2.878     0.020   .   1   .   .   .   .   A   94    ASN   HB3    .   34007   1
      174    .   1   .   1   14   14   ASN   HD21   H   1    6.977     0.020   .   1   .   .   .   .   A   94    ASN   HD21   .   34007   1
      175    .   1   .   1   14   14   ASN   HD22   H   1    7.802     0.020   .   1   .   .   .   .   A   94    ASN   HD22   .   34007   1
      176    .   1   .   1   14   14   ASN   C      C   13   178.550   0.300   .   1   .   .   .   .   A   94    ASN   C      .   34007   1
      177    .   1   .   1   14   14   ASN   CA     C   13   55.113    0.300   .   1   .   .   .   .   A   94    ASN   CA     .   34007   1
      178    .   1   .   1   14   14   ASN   CB     C   13   37.760    0.300   .   1   .   .   .   .   A   94    ASN   CB     .   34007   1
      179    .   1   .   1   14   14   ASN   CG     C   13   175.479   0.300   .   1   .   .   .   .   A   94    ASN   CG     .   34007   1
      180    .   1   .   1   14   14   ASN   N      N   15   116.913   0.300   .   1   .   .   .   .   A   94    ASN   N      .   34007   1
      181    .   1   .   1   14   14   ASN   ND2    N   15   112.593   0.300   .   1   .   .   .   .   A   94    ASN   ND2    .   34007   1
      182    .   1   .   1   15   15   LEU   H      H   1    8.300     0.020   .   1   .   .   .   .   A   95    LEU   H      .   34007   1
      183    .   1   .   1   15   15   LEU   HA     H   1    4.041     0.020   .   1   .   .   .   .   A   95    LEU   HA     .   34007   1
      184    .   1   .   1   15   15   LEU   HB2    H   1    1.505     0.020   .   1   .   .   .   .   A   95    LEU   HB2    .   34007   1
      185    .   1   .   1   15   15   LEU   HB3    H   1    2.320     0.020   .   1   .   .   .   .   A   95    LEU   HB3    .   34007   1
      186    .   1   .   1   15   15   LEU   HG     H   1    1.919     0.020   .   1   .   .   .   .   A   95    LEU   HG     .   34007   1
      187    .   1   .   1   15   15   LEU   HD11   H   1    1.012     0.020   .   2   .   .   .   .   A   95    LEU   HD11   .   34007   1
      188    .   1   .   1   15   15   LEU   HD12   H   1    1.012     0.020   .   2   .   .   .   .   A   95    LEU   HD12   .   34007   1
      189    .   1   .   1   15   15   LEU   HD13   H   1    1.012     0.020   .   2   .   .   .   .   A   95    LEU   HD13   .   34007   1
      190    .   1   .   1   15   15   LEU   HD21   H   1    1.197     0.020   .   2   .   .   .   .   A   95    LEU   HD21   .   34007   1
      191    .   1   .   1   15   15   LEU   HD22   H   1    1.197     0.020   .   2   .   .   .   .   A   95    LEU   HD22   .   34007   1
      192    .   1   .   1   15   15   LEU   HD23   H   1    1.197     0.020   .   2   .   .   .   .   A   95    LEU   HD23   .   34007   1
      193    .   1   .   1   15   15   LEU   C      C   13   177.572   0.300   .   1   .   .   .   .   A   95    LEU   C      .   34007   1
      194    .   1   .   1   15   15   LEU   CA     C   13   58.813    0.300   .   1   .   .   .   .   A   95    LEU   CA     .   34007   1
      195    .   1   .   1   15   15   LEU   CB     C   13   41.911    0.300   .   1   .   .   .   .   A   95    LEU   CB     .   34007   1
      196    .   1   .   1   15   15   LEU   CG     C   13   27.028    0.300   .   1   .   .   .   .   A   95    LEU   CG     .   34007   1
      197    .   1   .   1   15   15   LEU   CD1    C   13   23.490    0.300   .   1   .   .   .   .   A   95    LEU   CD1    .   34007   1
      198    .   1   .   1   15   15   LEU   CD2    C   13   26.744    0.300   .   1   .   .   .   .   A   95    LEU   CD2    .   34007   1
      199    .   1   .   1   15   15   LEU   N      N   15   122.274   0.300   .   1   .   .   .   .   A   95    LEU   N      .   34007   1
      200    .   1   .   1   16   16   GLY   H      H   1    7.169     0.020   .   1   .   .   .   .   A   96    GLY   H      .   34007   1
      201    .   1   .   1   16   16   GLY   HA2    H   1    2.420     0.020   .   1   .   .   .   .   A   96    GLY   HA2    .   34007   1
      202    .   1   .   1   16   16   GLY   HA3    H   1    3.047     0.020   .   1   .   .   .   .   A   96    GLY   HA3    .   34007   1
      203    .   1   .   1   16   16   GLY   C      C   13   174.266   0.300   .   1   .   .   .   .   A   96    GLY   C      .   34007   1
      204    .   1   .   1   16   16   GLY   CA     C   13   44.831    0.300   .   1   .   .   .   .   A   96    GLY   CA     .   34007   1
      205    .   1   .   1   16   16   GLY   N      N   15   100.603   0.300   .   1   .   .   .   .   A   96    GLY   N      .   34007   1
      206    .   1   .   1   17   17   GLU   H      H   1    6.841     0.020   .   1   .   .   .   .   A   97    GLU   H      .   34007   1
      207    .   1   .   1   17   17   GLU   HA     H   1    4.331     0.020   .   1   .   .   .   .   A   97    GLU   HA     .   34007   1
      208    .   1   .   1   17   17   GLU   HB2    H   1    1.764     0.020   .   1   .   .   .   .   A   97    GLU   HB2    .   34007   1
      209    .   1   .   1   17   17   GLU   HB3    H   1    2.310     0.020   .   1   .   .   .   .   A   97    GLU   HB3    .   34007   1
      210    .   1   .   1   17   17   GLU   HG2    H   1    2.131     0.020   .   1   .   .   .   .   A   97    GLU   HG2    .   34007   1
      211    .   1   .   1   17   17   GLU   HG3    H   1    2.314     0.020   .   1   .   .   .   .   A   97    GLU   HG3    .   34007   1
      212    .   1   .   1   17   17   GLU   C      C   13   175.839   0.300   .   1   .   .   .   .   A   97    GLU   C      .   34007   1
      213    .   1   .   1   17   17   GLU   CA     C   13   54.889    0.300   .   1   .   .   .   .   A   97    GLU   CA     .   34007   1
      214    .   1   .   1   17   17   GLU   CB     C   13   30.064    0.300   .   1   .   .   .   .   A   97    GLU   CB     .   34007   1
      215    .   1   .   1   17   17   GLU   CG     C   13   35.671    0.300   .   1   .   .   .   .   A   97    GLU   CG     .   34007   1
      216    .   1   .   1   17   17   GLU   N      N   15   116.393   0.300   .   1   .   .   .   .   A   97    GLU   N      .   34007   1
      217    .   1   .   1   18   18   SER   H      H   1    6.728     0.020   .   1   .   .   .   .   A   98    SER   H      .   34007   1
      218    .   1   .   1   18   18   SER   HA     H   1    4.551     0.020   .   1   .   .   .   .   A   98    SER   HA     .   34007   1
      219    .   1   .   1   18   18   SER   HB2    H   1    3.895     0.020   .   2   .   .   .   .   A   98    SER   HB2    .   34007   1
      220    .   1   .   1   18   18   SER   HB3    H   1    3.895     0.020   .   2   .   .   .   .   A   98    SER   HB3    .   34007   1
      221    .   1   .   1   18   18   SER   C      C   13   175.439   0.300   .   1   .   .   .   .   A   98    SER   C      .   34007   1
      222    .   1   .   1   18   18   SER   CA     C   13   56.456    0.300   .   1   .   .   .   .   A   98    SER   CA     .   34007   1
      223    .   1   .   1   18   18   SER   CB     C   13   62.678    0.300   .   1   .   .   .   .   A   98    SER   CB     .   34007   1
      224    .   1   .   1   18   18   SER   N      N   15   112.266   0.300   .   1   .   .   .   .   A   98    SER   N      .   34007   1
      225    .   1   .   1   19   19   ALA   H      H   1    9.238     0.020   .   1   .   .   .   .   A   99    ALA   H      .   34007   1
      226    .   1   .   1   19   19   ALA   HA     H   1    4.085     0.020   .   1   .   .   .   .   A   99    ALA   HA     .   34007   1
      227    .   1   .   1   19   19   ALA   HB1    H   1    1.511     0.020   .   1   .   .   .   .   A   99    ALA   HB1    .   34007   1
      228    .   1   .   1   19   19   ALA   HB2    H   1    1.511     0.020   .   1   .   .   .   .   A   99    ALA   HB2    .   34007   1
      229    .   1   .   1   19   19   ALA   HB3    H   1    1.511     0.020   .   1   .   .   .   .   A   99    ALA   HB3    .   34007   1
      230    .   1   .   1   19   19   ALA   C      C   13   180.683   0.300   .   1   .   .   .   .   A   99    ALA   C      .   34007   1
      231    .   1   .   1   19   19   ALA   CA     C   13   55.205    0.300   .   1   .   .   .   .   A   99    ALA   CA     .   34007   1
      232    .   1   .   1   19   19   ALA   CB     C   13   18.124    0.300   .   1   .   .   .   .   A   99    ALA   CB     .   34007   1
      233    .   1   .   1   19   19   ALA   N      N   15   135.621   0.300   .   1   .   .   .   .   A   99    ALA   N      .   34007   1
      234    .   1   .   1   20   20   THR   H      H   1    8.121     0.020   .   1   .   .   .   .   A   100   THR   H      .   34007   1
      235    .   1   .   1   20   20   THR   HA     H   1    3.937     0.020   .   1   .   .   .   .   A   100   THR   HA     .   34007   1
      236    .   1   .   1   20   20   THR   HB     H   1    3.815     0.020   .   1   .   .   .   .   A   100   THR   HB     .   34007   1
      237    .   1   .   1   20   20   THR   HG21   H   1    1.269     0.020   .   1   .   .   .   .   A   100   THR   HG21   .   34007   1
      238    .   1   .   1   20   20   THR   HG22   H   1    1.269     0.020   .   1   .   .   .   .   A   100   THR   HG22   .   34007   1
      239    .   1   .   1   20   20   THR   HG23   H   1    1.269     0.020   .   1   .   .   .   .   A   100   THR   HG23   .   34007   1
      240    .   1   .   1   20   20   THR   C      C   13   176.577   0.300   .   1   .   .   .   .   A   100   THR   C      .   34007   1
      241    .   1   .   1   20   20   THR   CA     C   13   66.125    0.300   .   1   .   .   .   .   A   100   THR   CA     .   34007   1
      242    .   1   .   1   20   20   THR   CB     C   13   68.767    0.300   .   1   .   .   .   .   A   100   THR   CB     .   34007   1
      243    .   1   .   1   20   20   THR   CG2    C   13   22.194    0.300   .   1   .   .   .   .   A   100   THR   CG2    .   34007   1
      244    .   1   .   1   20   20   THR   N      N   15   115.747   0.300   .   1   .   .   .   .   A   100   THR   N      .   34007   1
      245    .   1   .   1   21   21   LEU   H      H   1    8.185     0.020   .   1   .   .   .   .   A   101   LEU   H      .   34007   1
      246    .   1   .   1   21   21   LEU   HA     H   1    4.140     0.020   .   1   .   .   .   .   A   101   LEU   HA     .   34007   1
      247    .   1   .   1   21   21   LEU   HB2    H   1    1.715     0.020   .   1   .   .   .   .   A   101   LEU   HB2    .   34007   1
      248    .   1   .   1   21   21   LEU   HB3    H   1    2.035     0.020   .   1   .   .   .   .   A   101   LEU   HB3    .   34007   1
      249    .   1   .   1   21   21   LEU   HG     H   1    1.842     0.020   .   1   .   .   .   .   A   101   LEU   HG     .   34007   1
      250    .   1   .   1   21   21   LEU   HD11   H   1    1.191     0.020   .   2   .   .   .   .   A   101   LEU   HD11   .   34007   1
      251    .   1   .   1   21   21   LEU   HD12   H   1    1.191     0.020   .   2   .   .   .   .   A   101   LEU   HD12   .   34007   1
      252    .   1   .   1   21   21   LEU   HD13   H   1    1.191     0.020   .   2   .   .   .   .   A   101   LEU   HD13   .   34007   1
      253    .   1   .   1   21   21   LEU   HD21   H   1    1.258     0.020   .   2   .   .   .   .   A   101   LEU   HD21   .   34007   1
      254    .   1   .   1   21   21   LEU   HD22   H   1    1.258     0.020   .   2   .   .   .   .   A   101   LEU   HD22   .   34007   1
      255    .   1   .   1   21   21   LEU   HD23   H   1    1.258     0.020   .   2   .   .   .   .   A   101   LEU   HD23   .   34007   1
      256    .   1   .   1   21   21   LEU   C      C   13   178.772   0.300   .   1   .   .   .   .   A   101   LEU   C      .   34007   1
      257    .   1   .   1   21   21   LEU   CA     C   13   57.869    0.300   .   1   .   .   .   .   A   101   LEU   CA     .   34007   1
      258    .   1   .   1   21   21   LEU   CB     C   13   40.720    0.300   .   1   .   .   .   .   A   101   LEU   CB     .   34007   1
      259    .   1   .   1   21   21   LEU   CG     C   13   27.797    0.300   .   1   .   .   .   .   A   101   LEU   CG     .   34007   1
      260    .   1   .   1   21   21   LEU   CD1    C   13   24.463    0.300   .   1   .   .   .   .   A   101   LEU   CD1    .   34007   1
      261    .   1   .   1   21   21   LEU   CD2    C   13   27.403    0.300   .   1   .   .   .   .   A   101   LEU   CD2    .   34007   1
      262    .   1   .   1   21   21   LEU   N      N   15   123.736   0.300   .   1   .   .   .   .   A   101   LEU   N      .   34007   1
      263    .   1   .   1   22   22   ARG   H      H   1    8.004     0.020   .   1   .   .   .   .   A   102   ARG   H      .   34007   1
      264    .   1   .   1   22   22   ARG   HA     H   1    3.817     0.020   .   1   .   .   .   .   A   102   ARG   HA     .   34007   1
      265    .   1   .   1   22   22   ARG   HB2    H   1    1.962     0.020   .   2   .   .   .   .   A   102   ARG   HB2    .   34007   1
      266    .   1   .   1   22   22   ARG   HB3    H   1    1.962     0.020   .   2   .   .   .   .   A   102   ARG   HB3    .   34007   1
      267    .   1   .   1   22   22   ARG   HG2    H   1    1.481     0.020   .   1   .   .   .   .   A   102   ARG   HG2    .   34007   1
      268    .   1   .   1   22   22   ARG   HG3    H   1    1.914     0.020   .   1   .   .   .   .   A   102   ARG   HG3    .   34007   1
      269    .   1   .   1   22   22   ARG   HD2    H   1    3.160     0.020   .   1   .   .   .   .   A   102   ARG   HD2    .   34007   1
      270    .   1   .   1   22   22   ARG   HD3    H   1    3.264     0.020   .   1   .   .   .   .   A   102   ARG   HD3    .   34007   1
      271    .   1   .   1   22   22   ARG   HE     H   1    7.379     0.020   .   1   .   .   .   .   A   102   ARG   HE     .   34007   1
      272    .   1   .   1   22   22   ARG   C      C   13   177.856   0.300   .   1   .   .   .   .   A   102   ARG   C      .   34007   1
      273    .   1   .   1   22   22   ARG   CA     C   13   60.461    0.300   .   1   .   .   .   .   A   102   ARG   CA     .   34007   1
      274    .   1   .   1   22   22   ARG   CB     C   13   30.021    0.300   .   1   .   .   .   .   A   102   ARG   CB     .   34007   1
      275    .   1   .   1   22   22   ARG   CG     C   13   28.643    0.300   .   1   .   .   .   .   A   102   ARG   CG     .   34007   1
      276    .   1   .   1   22   22   ARG   CD     C   13   43.260    0.300   .   1   .   .   .   .   A   102   ARG   CD     .   34007   1
      277    .   1   .   1   22   22   ARG   N      N   15   116.901   0.300   .   1   .   .   .   .   A   102   ARG   N      .   34007   1
      278    .   1   .   1   22   22   ARG   NE     N   15   83.793    0.300   .   1   .   .   .   .   A   102   ARG   NE     .   34007   1
      279    .   1   .   1   23   23   SER   H      H   1    7.595     0.020   .   1   .   .   .   .   A   103   SER   H      .   34007   1
      280    .   1   .   1   23   23   SER   HA     H   1    4.288     0.020   .   1   .   .   .   .   A   103   SER   HA     .   34007   1
      281    .   1   .   1   23   23   SER   HB2    H   1    4.060     0.020   .   2   .   .   .   .   A   103   SER   HB2    .   34007   1
      282    .   1   .   1   23   23   SER   HB3    H   1    4.060     0.020   .   2   .   .   .   .   A   103   SER   HB3    .   34007   1
      283    .   1   .   1   23   23   SER   C      C   13   177.794   0.300   .   1   .   .   .   .   A   103   SER   C      .   34007   1
      284    .   1   .   1   23   23   SER   CA     C   13   61.772    0.300   .   1   .   .   .   .   A   103   SER   CA     .   34007   1
      285    .   1   .   1   23   23   SER   CB     C   13   63.106    0.300   .   1   .   .   .   .   A   103   SER   CB     .   34007   1
      286    .   1   .   1   23   23   SER   N      N   15   111.238   0.300   .   1   .   .   .   .   A   103   SER   N      .   34007   1
      287    .   1   .   1   24   24   LEU   H      H   1    7.886     0.020   .   1   .   .   .   .   A   104   LEU   H      .   34007   1
      288    .   1   .   1   24   24   LEU   HA     H   1    4.237     0.020   .   1   .   .   .   .   A   104   LEU   HA     .   34007   1
      289    .   1   .   1   24   24   LEU   HB2    H   1    1.539     0.020   .   1   .   .   .   .   A   104   LEU   HB2    .   34007   1
      290    .   1   .   1   24   24   LEU   HB3    H   1    2.200     0.020   .   1   .   .   .   .   A   104   LEU   HB3    .   34007   1
      291    .   1   .   1   24   24   LEU   HG     H   1    2.177     0.020   .   1   .   .   .   .   A   104   LEU   HG     .   34007   1
      292    .   1   .   1   24   24   LEU   HD11   H   1    0.899     0.020   .   2   .   .   .   .   A   104   LEU   HD11   .   34007   1
      293    .   1   .   1   24   24   LEU   HD12   H   1    0.899     0.020   .   2   .   .   .   .   A   104   LEU   HD12   .   34007   1
      294    .   1   .   1   24   24   LEU   HD13   H   1    0.899     0.020   .   2   .   .   .   .   A   104   LEU   HD13   .   34007   1
      295    .   1   .   1   24   24   LEU   HD21   H   1    0.976     0.020   .   2   .   .   .   .   A   104   LEU   HD21   .   34007   1
      296    .   1   .   1   24   24   LEU   HD22   H   1    0.976     0.020   .   2   .   .   .   .   A   104   LEU   HD22   .   34007   1
      297    .   1   .   1   24   24   LEU   HD23   H   1    0.976     0.020   .   2   .   .   .   .   A   104   LEU   HD23   .   34007   1
      298    .   1   .   1   24   24   LEU   C      C   13   179.918   0.300   .   1   .   .   .   .   A   104   LEU   C      .   34007   1
      299    .   1   .   1   24   24   LEU   CA     C   13   57.902    0.300   .   1   .   .   .   .   A   104   LEU   CA     .   34007   1
      300    .   1   .   1   24   24   LEU   CB     C   13   40.745    0.300   .   1   .   .   .   .   A   104   LEU   CB     .   34007   1
      301    .   1   .   1   24   24   LEU   CG     C   13   26.009    0.300   .   1   .   .   .   .   A   104   LEU   CG     .   34007   1
      302    .   1   .   1   24   24   LEU   CD1    C   13   21.232    0.300   .   1   .   .   .   .   A   104   LEU   CD1    .   34007   1
      303    .   1   .   1   24   24   LEU   CD2    C   13   26.006    0.300   .   1   .   .   .   .   A   104   LEU   CD2    .   34007   1
      304    .   1   .   1   24   24   LEU   N      N   15   122.029   0.300   .   1   .   .   .   .   A   104   LEU   N      .   34007   1
      305    .   1   .   1   25   25   LEU   H      H   1    7.982     0.020   .   1   .   .   .   .   A   105   LEU   H      .   34007   1
      306    .   1   .   1   25   25   LEU   HA     H   1    3.985     0.020   .   1   .   .   .   .   A   105   LEU   HA     .   34007   1
      307    .   1   .   1   25   25   LEU   HB2    H   1    1.555     0.020   .   1   .   .   .   .   A   105   LEU   HB2    .   34007   1
      308    .   1   .   1   25   25   LEU   HB3    H   1    2.176     0.020   .   1   .   .   .   .   A   105   LEU   HB3    .   34007   1
      309    .   1   .   1   25   25   LEU   HG     H   1    2.298     0.020   .   1   .   .   .   .   A   105   LEU   HG     .   34007   1
      310    .   1   .   1   25   25   LEU   HD11   H   1    0.961     0.020   .   2   .   .   .   .   A   105   LEU   HD11   .   34007   1
      311    .   1   .   1   25   25   LEU   HD12   H   1    0.961     0.020   .   2   .   .   .   .   A   105   LEU   HD12   .   34007   1
      312    .   1   .   1   25   25   LEU   HD13   H   1    0.961     0.020   .   2   .   .   .   .   A   105   LEU   HD13   .   34007   1
      313    .   1   .   1   25   25   LEU   HD21   H   1    1.109     0.020   .   2   .   .   .   .   A   105   LEU   HD21   .   34007   1
      314    .   1   .   1   25   25   LEU   HD22   H   1    1.109     0.020   .   2   .   .   .   .   A   105   LEU   HD22   .   34007   1
      315    .   1   .   1   25   25   LEU   HD23   H   1    1.109     0.020   .   2   .   .   .   .   A   105   LEU   HD23   .   34007   1
      316    .   1   .   1   25   25   LEU   C      C   13   175.803   0.300   .   1   .   .   .   .   A   105   LEU   C      .   34007   1
      317    .   1   .   1   25   25   LEU   CA     C   13   55.748    0.300   .   1   .   .   .   .   A   105   LEU   CA     .   34007   1
      318    .   1   .   1   25   25   LEU   CB     C   13   41.777    0.300   .   1   .   .   .   .   A   105   LEU   CB     .   34007   1
      319    .   1   .   1   25   25   LEU   CG     C   13   26.130    0.300   .   1   .   .   .   .   A   105   LEU   CG     .   34007   1
      320    .   1   .   1   25   25   LEU   CD1    C   13   22.963    0.300   .   1   .   .   .   .   A   105   LEU   CD1    .   34007   1
      321    .   1   .   1   25   25   LEU   CD2    C   13   27.445    0.300   .   1   .   .   .   .   A   105   LEU   CD2    .   34007   1
      322    .   1   .   1   25   25   LEU   N      N   15   114.782   0.300   .   1   .   .   .   .   A   105   LEU   N      .   34007   1
      323    .   1   .   1   26   26   LEU   H      H   1    7.248     0.020   .   1   .   .   .   .   A   106   LEU   H      .   34007   1
      324    .   1   .   1   26   26   LEU   HA     H   1    4.006     0.020   .   1   .   .   .   .   A   106   LEU   HA     .   34007   1
      325    .   1   .   1   26   26   LEU   HB2    H   1    1.604     0.020   .   1   .   .   .   .   A   106   LEU   HB2    .   34007   1
      326    .   1   .   1   26   26   LEU   HB3    H   1    1.931     0.020   .   1   .   .   .   .   A   106   LEU   HB3    .   34007   1
      327    .   1   .   1   26   26   LEU   HG     H   1    2.079     0.020   .   1   .   .   .   .   A   106   LEU   HG     .   34007   1
      328    .   1   .   1   26   26   LEU   HD11   H   1    0.946     0.020   .   2   .   .   .   .   A   106   LEU   HD11   .   34007   1
      329    .   1   .   1   26   26   LEU   HD12   H   1    0.946     0.020   .   2   .   .   .   .   A   106   LEU   HD12   .   34007   1
      330    .   1   .   1   26   26   LEU   HD13   H   1    0.946     0.020   .   2   .   .   .   .   A   106   LEU   HD13   .   34007   1
      331    .   1   .   1   26   26   LEU   HD21   H   1    1.042     0.020   .   2   .   .   .   .   A   106   LEU   HD21   .   34007   1
      332    .   1   .   1   26   26   LEU   HD22   H   1    1.042     0.020   .   2   .   .   .   .   A   106   LEU   HD22   .   34007   1
      333    .   1   .   1   26   26   LEU   HD23   H   1    1.042     0.020   .   2   .   .   .   .   A   106   LEU   HD23   .   34007   1
      334    .   1   .   1   26   26   LEU   C      C   13   177.225   0.300   .   1   .   .   .   .   A   106   LEU   C      .   34007   1
      335    .   1   .   1   26   26   LEU   CA     C   13   56.133    0.300   .   1   .   .   .   .   A   106   LEU   CA     .   34007   1
      336    .   1   .   1   26   26   LEU   CB     C   13   42.117    0.300   .   1   .   .   .   .   A   106   LEU   CB     .   34007   1
      337    .   1   .   1   26   26   LEU   CG     C   13   26.240    0.300   .   1   .   .   .   .   A   106   LEU   CG     .   34007   1
      338    .   1   .   1   26   26   LEU   CD1    C   13   23.317    0.300   .   1   .   .   .   .   A   106   LEU   CD1    .   34007   1
      339    .   1   .   1   26   26   LEU   CD2    C   13   25.656    0.300   .   1   .   .   .   .   A   106   LEU   CD2    .   34007   1
      340    .   1   .   1   26   26   LEU   N      N   15   116.907   0.300   .   1   .   .   .   .   A   106   LEU   N      .   34007   1
      341    .   1   .   1   27   27   ASN   H      H   1    7.595     0.020   .   1   .   .   .   .   A   107   ASN   H      .   34007   1
      342    .   1   .   1   27   27   ASN   HA     H   1    4.963     0.020   .   1   .   .   .   .   A   107   ASN   HA     .   34007   1
      343    .   1   .   1   27   27   ASN   HB2    H   1    2.853     0.020   .   1   .   .   .   .   A   107   ASN   HB2    .   34007   1
      344    .   1   .   1   27   27   ASN   HB3    H   1    3.187     0.020   .   1   .   .   .   .   A   107   ASN   HB3    .   34007   1
      345    .   1   .   1   27   27   ASN   HD21   H   1    7.410     0.020   .   1   .   .   .   .   A   107   ASN   HD21   .   34007   1
      346    .   1   .   1   27   27   ASN   HD22   H   1    8.016     0.020   .   1   .   .   .   .   A   107   ASN   HD22   .   34007   1
      347    .   1   .   1   27   27   ASN   CA     C   13   51.414    0.300   .   1   .   .   .   .   A   107   ASN   CA     .   34007   1
      348    .   1   .   1   27   27   ASN   CB     C   13   40.066    0.300   .   1   .   .   .   .   A   107   ASN   CB     .   34007   1
      349    .   1   .   1   27   27   ASN   CG     C   13   176.792   0.300   .   1   .   .   .   .   A   107   ASN   CG     .   34007   1
      350    .   1   .   1   27   27   ASN   N      N   15   119.760   0.300   .   1   .   .   .   .   A   107   ASN   N      .   34007   1
      351    .   1   .   1   27   27   ASN   ND2    N   15   115.947   0.300   .   1   .   .   .   .   A   107   ASN   ND2    .   34007   1
      352    .   1   .   1   28   28   PRO   HA     H   1    3.928     0.020   .   1   .   .   .   .   A   108   PRO   HA     .   34007   1
      353    .   1   .   1   28   28   PRO   HB2    H   1    1.982     0.020   .   1   .   .   .   .   A   108   PRO   HB2    .   34007   1
      354    .   1   .   1   28   28   PRO   HB3    H   1    2.288     0.020   .   1   .   .   .   .   A   108   PRO   HB3    .   34007   1
      355    .   1   .   1   28   28   PRO   HG2    H   1    2.042     0.020   .   2   .   .   .   .   A   108   PRO   HG2    .   34007   1
      356    .   1   .   1   28   28   PRO   HG3    H   1    2.042     0.020   .   2   .   .   .   .   A   108   PRO   HG3    .   34007   1
      357    .   1   .   1   28   28   PRO   HD2    H   1    3.936     0.020   .   1   .   .   .   .   A   108   PRO   HD2    .   34007   1
      358    .   1   .   1   28   28   PRO   HD3    H   1    4.339     0.020   .   1   .   .   .   .   A   108   PRO   HD3    .   34007   1
      359    .   1   .   1   28   28   PRO   C      C   13   179.038   0.300   .   1   .   .   .   .   A   108   PRO   C      .   34007   1
      360    .   1   .   1   28   28   PRO   CA     C   13   64.778    0.300   .   1   .   .   .   .   A   108   PRO   CA     .   34007   1
      361    .   1   .   1   28   28   PRO   CB     C   13   31.983    0.300   .   1   .   .   .   .   A   108   PRO   CB     .   34007   1
      362    .   1   .   1   28   28   PRO   CG     C   13   27.171    0.300   .   1   .   .   .   .   A   108   PRO   CG     .   34007   1
      363    .   1   .   1   28   28   PRO   CD     C   13   51.243    0.300   .   1   .   .   .   .   A   108   PRO   CD     .   34007   1
      364    .   1   .   1   29   29   HIS   H      H   1    8.243     0.020   .   1   .   .   .   .   A   109   HIS   H      .   34007   1
      365    .   1   .   1   29   29   HIS   HA     H   1    4.488     0.020   .   1   .   .   .   .   A   109   HIS   HA     .   34007   1
      366    .   1   .   1   29   29   HIS   HB2    H   1    3.199     0.020   .   2   .   .   .   .   A   109   HIS   HB2    .   34007   1
      367    .   1   .   1   29   29   HIS   HB3    H   1    3.199     0.020   .   2   .   .   .   .   A   109   HIS   HB3    .   34007   1
      368    .   1   .   1   29   29   HIS   HD2    H   1    7.038     0.020   .   1   .   .   .   .   A   109   HIS   HD2    .   34007   1
      369    .   1   .   1   29   29   HIS   HE1    H   1    8.267     0.020   .   1   .   .   .   .   A   109   HIS   HE1    .   34007   1
      370    .   1   .   1   29   29   HIS   C      C   13   177.474   0.300   .   1   .   .   .   .   A   109   HIS   C      .   34007   1
      371    .   1   .   1   29   29   HIS   CA     C   13   58.297    0.300   .   1   .   .   .   .   A   109   HIS   CA     .   34007   1
      372    .   1   .   1   29   29   HIS   CB     C   13   29.088    0.300   .   1   .   .   .   .   A   109   HIS   CB     .   34007   1
      373    .   1   .   1   29   29   HIS   CD2    C   13   119.288   0.300   .   1   .   .   .   .   A   109   HIS   CD2    .   34007   1
      374    .   1   .   1   29   29   HIS   CE1    C   13   137.885   0.300   .   1   .   .   .   .   A   109   HIS   CE1    .   34007   1
      375    .   1   .   1   29   29   HIS   N      N   15   118.546   0.300   .   1   .   .   .   .   A   109   HIS   N      .   34007   1
      376    .   1   .   1   29   29   HIS   ND1    N   15   201.129   0.300   .   1   .   .   .   .   A   109   HIS   ND1    .   34007   1
      377    .   1   .   1   29   29   HIS   NE2    N   15   175.332   0.300   .   1   .   .   .   .   A   109   HIS   NE2    .   34007   1
      378    .   1   .   1   30   30   LEU   H      H   1    7.445     0.020   .   1   .   .   .   .   A   110   LEU   H      .   34007   1
      379    .   1   .   1   30   30   LEU   HA     H   1    3.873     0.020   .   1   .   .   .   .   A   110   LEU   HA     .   34007   1
      380    .   1   .   1   30   30   LEU   HB2    H   1    1.409     0.020   .   1   .   .   .   .   A   110   LEU   HB2    .   34007   1
      381    .   1   .   1   30   30   LEU   HB3    H   1    2.022     0.020   .   1   .   .   .   .   A   110   LEU   HB3    .   34007   1
      382    .   1   .   1   30   30   LEU   HG     H   1    1.249     0.020   .   1   .   .   .   .   A   110   LEU   HG     .   34007   1
      383    .   1   .   1   30   30   LEU   HD11   H   1    0.598     0.020   .   2   .   .   .   .   A   110   LEU   HD11   .   34007   1
      384    .   1   .   1   30   30   LEU   HD12   H   1    0.598     0.020   .   2   .   .   .   .   A   110   LEU   HD12   .   34007   1
      385    .   1   .   1   30   30   LEU   HD13   H   1    0.598     0.020   .   2   .   .   .   .   A   110   LEU   HD13   .   34007   1
      386    .   1   .   1   30   30   LEU   HD21   H   1    0.846     0.020   .   2   .   .   .   .   A   110   LEU   HD21   .   34007   1
      387    .   1   .   1   30   30   LEU   HD22   H   1    0.846     0.020   .   2   .   .   .   .   A   110   LEU   HD22   .   34007   1
      388    .   1   .   1   30   30   LEU   HD23   H   1    0.846     0.020   .   2   .   .   .   .   A   110   LEU   HD23   .   34007   1
      389    .   1   .   1   30   30   LEU   C      C   13   178.354   0.300   .   1   .   .   .   .   A   110   LEU   C      .   34007   1
      390    .   1   .   1   30   30   LEU   CA     C   13   57.656    0.300   .   1   .   .   .   .   A   110   LEU   CA     .   34007   1
      391    .   1   .   1   30   30   LEU   CB     C   13   40.724    0.300   .   1   .   .   .   .   A   110   LEU   CB     .   34007   1
      392    .   1   .   1   30   30   LEU   CG     C   13   27.766    0.300   .   1   .   .   .   .   A   110   LEU   CG     .   34007   1
      393    .   1   .   1   30   30   LEU   CD1    C   13   21.673    0.300   .   1   .   .   .   .   A   110   LEU   CD1    .   34007   1
      394    .   1   .   1   30   30   LEU   CD2    C   13   25.829    0.300   .   1   .   .   .   .   A   110   LEU   CD2    .   34007   1
      395    .   1   .   1   30   30   LEU   N      N   15   118.924   0.300   .   1   .   .   .   .   A   110   LEU   N      .   34007   1
      396    .   1   .   1   31   31   ARG   H      H   1    7.295     0.020   .   1   .   .   .   .   A   111   ARG   H      .   34007   1
      397    .   1   .   1   31   31   ARG   HA     H   1    3.952     0.020   .   1   .   .   .   .   A   111   ARG   HA     .   34007   1
      398    .   1   .   1   31   31   ARG   HB2    H   1    1.142     0.020   .   1   .   .   .   .   A   111   ARG   HB2    .   34007   1
      399    .   1   .   1   31   31   ARG   HB3    H   1    1.644     0.020   .   1   .   .   .   .   A   111   ARG   HB3    .   34007   1
      400    .   1   .   1   31   31   ARG   HG2    H   1    0.696     0.020   .   1   .   .   .   .   A   111   ARG   HG2    .   34007   1
      401    .   1   .   1   31   31   ARG   HG3    H   1    1.811     0.020   .   1   .   .   .   .   A   111   ARG   HG3    .   34007   1
      402    .   1   .   1   31   31   ARG   HD2    H   1    2.664     0.020   .   2   .   .   .   .   A   111   ARG   HD2    .   34007   1
      403    .   1   .   1   31   31   ARG   HD3    H   1    2.664     0.020   .   2   .   .   .   .   A   111   ARG   HD3    .   34007   1
      404    .   1   .   1   31   31   ARG   HE     H   1    7.444     0.020   .   1   .   .   .   .   A   111   ARG   HE     .   34007   1
      405    .   1   .   1   31   31   ARG   C      C   13   177.830   0.300   .   1   .   .   .   .   A   111   ARG   C      .   34007   1
      406    .   1   .   1   31   31   ARG   CA     C   13   60.927    0.300   .   1   .   .   .   .   A   111   ARG   CA     .   34007   1
      407    .   1   .   1   31   31   ARG   CB     C   13   29.319    0.300   .   1   .   .   .   .   A   111   ARG   CB     .   34007   1
      408    .   1   .   1   31   31   ARG   CG     C   13   27.657    0.300   .   1   .   .   .   .   A   111   ARG   CG     .   34007   1
      409    .   1   .   1   31   31   ARG   CD     C   13   42.873    0.300   .   1   .   .   .   .   A   111   ARG   CD     .   34007   1
      410    .   1   .   1   31   31   ARG   N      N   15   114.989   0.300   .   1   .   .   .   .   A   111   ARG   N      .   34007   1
      411    .   1   .   1   31   31   ARG   NE     N   15   82.190    0.300   .   1   .   .   .   .   A   111   ARG   NE     .   34007   1
      412    .   1   .   1   32   32   GLN   H      H   1    7.607     0.020   .   1   .   .   .   .   A   112   GLN   H      .   34007   1
      413    .   1   .   1   32   32   GLN   HA     H   1    3.930     0.020   .   1   .   .   .   .   A   112   GLN   HA     .   34007   1
      414    .   1   .   1   32   32   GLN   HB2    H   1    2.127     0.020   .   2   .   .   .   .   A   112   GLN   HB2    .   34007   1
      415    .   1   .   1   32   32   GLN   HB3    H   1    2.127     0.020   .   2   .   .   .   .   A   112   GLN   HB3    .   34007   1
      416    .   1   .   1   32   32   GLN   HG2    H   1    2.341     0.020   .   2   .   .   .   .   A   112   GLN   HG2    .   34007   1
      417    .   1   .   1   32   32   GLN   HG3    H   1    2.341     0.020   .   2   .   .   .   .   A   112   GLN   HG3    .   34007   1
      418    .   1   .   1   32   32   GLN   HE21   H   1    7.004     0.020   .   1   .   .   .   .   A   112   GLN   HE21   .   34007   1
      419    .   1   .   1   32   32   GLN   HE22   H   1    7.428     0.020   .   1   .   .   .   .   A   112   GLN   HE22   .   34007   1
      420    .   1   .   1   32   32   GLN   C      C   13   178.114   0.300   .   1   .   .   .   .   A   112   GLN   C      .   34007   1
      421    .   1   .   1   32   32   GLN   CA     C   13   58.652    0.300   .   1   .   .   .   .   A   112   GLN   CA     .   34007   1
      422    .   1   .   1   32   32   GLN   CB     C   13   28.496    0.300   .   1   .   .   .   .   A   112   GLN   CB     .   34007   1
      423    .   1   .   1   32   32   GLN   CG     C   13   33.972    0.300   .   1   .   .   .   .   A   112   GLN   CG     .   34007   1
      424    .   1   .   1   32   32   GLN   CD     C   13   180.332   0.300   .   1   .   .   .   .   A   112   GLN   CD     .   34007   1
      425    .   1   .   1   32   32   GLN   N      N   15   117.200   0.300   .   1   .   .   .   .   A   112   GLN   N      .   34007   1
      426    .   1   .   1   32   32   GLN   NE2    N   15   114.088   0.300   .   1   .   .   .   .   A   112   GLN   NE2    .   34007   1
      427    .   1   .   1   33   33   LEU   H      H   1    7.665     0.020   .   1   .   .   .   .   A   113   LEU   H      .   34007   1
      428    .   1   .   1   33   33   LEU   HA     H   1    3.799     0.020   .   1   .   .   .   .   A   113   LEU   HA     .   34007   1
      429    .   1   .   1   33   33   LEU   HB2    H   1    0.801     0.020   .   1   .   .   .   .   A   113   LEU   HB2    .   34007   1
      430    .   1   .   1   33   33   LEU   HB3    H   1    1.849     0.020   .   1   .   .   .   .   A   113   LEU   HB3    .   34007   1
      431    .   1   .   1   33   33   LEU   HG     H   1    1.398     0.020   .   1   .   .   .   .   A   113   LEU   HG     .   34007   1
      432    .   1   .   1   33   33   LEU   HD11   H   1    0.093     0.020   .   2   .   .   .   .   A   113   LEU   HD11   .   34007   1
      433    .   1   .   1   33   33   LEU   HD12   H   1    0.093     0.020   .   2   .   .   .   .   A   113   LEU   HD12   .   34007   1
      434    .   1   .   1   33   33   LEU   HD13   H   1    0.093     0.020   .   2   .   .   .   .   A   113   LEU   HD13   .   34007   1
      435    .   1   .   1   33   33   LEU   HD21   H   1    0.424     0.020   .   2   .   .   .   .   A   113   LEU   HD21   .   34007   1
      436    .   1   .   1   33   33   LEU   HD22   H   1    0.424     0.020   .   2   .   .   .   .   A   113   LEU   HD22   .   34007   1
      437    .   1   .   1   33   33   LEU   HD23   H   1    0.424     0.020   .   2   .   .   .   .   A   113   LEU   HD23   .   34007   1
      438    .   1   .   1   33   33   LEU   C      C   13   179.981   0.300   .   1   .   .   .   .   A   113   LEU   C      .   34007   1
      439    .   1   .   1   33   33   LEU   CA     C   13   57.866    0.300   .   1   .   .   .   .   A   113   LEU   CA     .   34007   1
      440    .   1   .   1   33   33   LEU   CB     C   13   41.000    0.300   .   1   .   .   .   .   A   113   LEU   CB     .   34007   1
      441    .   1   .   1   33   33   LEU   CG     C   13   25.340    0.300   .   1   .   .   .   .   A   113   LEU   CG     .   34007   1
      442    .   1   .   1   33   33   LEU   CD1    C   13   20.444    0.300   .   1   .   .   .   .   A   113   LEU   CD1    .   34007   1
      443    .   1   .   1   33   33   LEU   CD2    C   13   25.866    0.300   .   1   .   .   .   .   A   113   LEU   CD2    .   34007   1
      444    .   1   .   1   33   33   LEU   N      N   15   118.432   0.300   .   1   .   .   .   .   A   113   LEU   N      .   34007   1
      445    .   1   .   1   34   34   MET   H      H   1    8.177     0.020   .   1   .   .   .   .   A   114   MET   H      .   34007   1
      446    .   1   .   1   34   34   MET   HA     H   1    3.772     0.020   .   1   .   .   .   .   A   114   MET   HA     .   34007   1
      447    .   1   .   1   34   34   MET   HB2    H   1    2.246     0.020   .   1   .   .   .   .   A   114   MET   HB2    .   34007   1
      448    .   1   .   1   34   34   MET   HB3    H   1    2.492     0.020   .   1   .   .   .   .   A   114   MET   HB3    .   34007   1
      449    .   1   .   1   34   34   MET   HG2    H   1    1.935     0.020   .   1   .   .   .   .   A   114   MET   HG2    .   34007   1
      450    .   1   .   1   34   34   MET   HG3    H   1    2.530     0.020   .   1   .   .   .   .   A   114   MET   HG3    .   34007   1
      451    .   1   .   1   34   34   MET   HE1    H   1    1.916     0.020   .   1   .   .   .   .   A   114   MET   HE1    .   34007   1
      452    .   1   .   1   34   34   MET   HE2    H   1    1.916     0.020   .   1   .   .   .   .   A   114   MET   HE2    .   34007   1
      453    .   1   .   1   34   34   MET   HE3    H   1    1.916     0.020   .   1   .   .   .   .   A   114   MET   HE3    .   34007   1
      454    .   1   .   1   34   34   MET   C      C   13   177.039   0.300   .   1   .   .   .   .   A   114   MET   C      .   34007   1
      455    .   1   .   1   34   34   MET   CA     C   13   60.583    0.300   .   1   .   .   .   .   A   114   MET   CA     .   34007   1
      456    .   1   .   1   34   34   MET   CB     C   13   33.715    0.300   .   1   .   .   .   .   A   114   MET   CB     .   34007   1
      457    .   1   .   1   34   34   MET   CG     C   13   31.673    0.300   .   1   .   .   .   .   A   114   MET   CG     .   34007   1
      458    .   1   .   1   34   34   MET   CE     C   13   17.637    0.300   .   1   .   .   .   .   A   114   MET   CE     .   34007   1
      459    .   1   .   1   34   34   MET   N      N   15   117.214   0.300   .   1   .   .   .   .   A   114   MET   N      .   34007   1
      460    .   1   .   1   35   35   VAL   H      H   1    8.314     0.020   .   1   .   .   .   .   A   115   VAL   H      .   34007   1
      461    .   1   .   1   35   35   VAL   HA     H   1    3.624     0.020   .   1   .   .   .   .   A   115   VAL   HA     .   34007   1
      462    .   1   .   1   35   35   VAL   HB     H   1    2.129     0.020   .   1   .   .   .   .   A   115   VAL   HB     .   34007   1
      463    .   1   .   1   35   35   VAL   HG11   H   1    0.993     0.020   .   2   .   .   .   .   A   115   VAL   HG11   .   34007   1
      464    .   1   .   1   35   35   VAL   HG12   H   1    0.993     0.020   .   2   .   .   .   .   A   115   VAL   HG12   .   34007   1
      465    .   1   .   1   35   35   VAL   HG13   H   1    0.993     0.020   .   2   .   .   .   .   A   115   VAL   HG13   .   34007   1
      466    .   1   .   1   35   35   VAL   HG21   H   1    1.216     0.020   .   2   .   .   .   .   A   115   VAL   HG21   .   34007   1
      467    .   1   .   1   35   35   VAL   HG22   H   1    1.216     0.020   .   2   .   .   .   .   A   115   VAL   HG22   .   34007   1
      468    .   1   .   1   35   35   VAL   HG23   H   1    1.216     0.020   .   2   .   .   .   .   A   115   VAL   HG23   .   34007   1
      469    .   1   .   1   35   35   VAL   C      C   13   177.954   0.300   .   1   .   .   .   .   A   115   VAL   C      .   34007   1
      470    .   1   .   1   35   35   VAL   CA     C   13   66.874    0.300   .   1   .   .   .   .   A   115   VAL   CA     .   34007   1
      471    .   1   .   1   35   35   VAL   CB     C   13   31.879    0.300   .   1   .   .   .   .   A   115   VAL   CB     .   34007   1
      472    .   1   .   1   35   35   VAL   CG1    C   13   21.100    0.300   .   1   .   .   .   .   A   115   VAL   CG1    .   34007   1
      473    .   1   .   1   35   35   VAL   CG2    C   13   22.786    0.300   .   1   .   .   .   .   A   115   VAL   CG2    .   34007   1
      474    .   1   .   1   35   35   VAL   N      N   15   119.717   0.300   .   1   .   .   .   .   A   115   VAL   N      .   34007   1
      475    .   1   .   1   36   36   ASN   H      H   1    8.411     0.020   .   1   .   .   .   .   A   116   ASN   H      .   34007   1
      476    .   1   .   1   36   36   ASN   HA     H   1    4.332     0.020   .   1   .   .   .   .   A   116   ASN   HA     .   34007   1
      477    .   1   .   1   36   36   ASN   HB2    H   1    2.893     0.020   .   1   .   .   .   .   A   116   ASN   HB2    .   34007   1
      478    .   1   .   1   36   36   ASN   HB3    H   1    3.198     0.020   .   1   .   .   .   .   A   116   ASN   HB3    .   34007   1
      479    .   1   .   1   36   36   ASN   HD21   H   1    7.024     0.020   .   1   .   .   .   .   A   116   ASN   HD21   .   34007   1
      480    .   1   .   1   36   36   ASN   HD22   H   1    7.083     0.020   .   1   .   .   .   .   A   116   ASN   HD22   .   34007   1
      481    .   1   .   1   36   36   ASN   C      C   13   178.736   0.300   .   1   .   .   .   .   A   116   ASN   C      .   34007   1
      482    .   1   .   1   36   36   ASN   CA     C   13   55.560    0.300   .   1   .   .   .   .   A   116   ASN   CA     .   34007   1
      483    .   1   .   1   36   36   ASN   CB     C   13   37.968    0.300   .   1   .   .   .   .   A   116   ASN   CB     .   34007   1
      484    .   1   .   1   36   36   ASN   CG     C   13   176.351   0.300   .   1   .   .   .   .   A   116   ASN   CG     .   34007   1
      485    .   1   .   1   36   36   ASN   N      N   15   118.538   0.300   .   1   .   .   .   .   A   116   ASN   N      .   34007   1
      486    .   1   .   1   36   36   ASN   ND2    N   15   108.734   0.300   .   1   .   .   .   .   A   116   ASN   ND2    .   34007   1
      487    .   1   .   1   37   37   LEU   H      H   1    8.199     0.020   .   1   .   .   .   .   A   117   LEU   H      .   34007   1
      488    .   1   .   1   37   37   LEU   HA     H   1    4.120     0.020   .   1   .   .   .   .   A   117   LEU   HA     .   34007   1
      489    .   1   .   1   37   37   LEU   HB2    H   1    1.738     0.020   .   1   .   .   .   .   A   117   LEU   HB2    .   34007   1
      490    .   1   .   1   37   37   LEU   HB3    H   1    2.097     0.020   .   1   .   .   .   .   A   117   LEU   HB3    .   34007   1
      491    .   1   .   1   37   37   LEU   HG     H   1    1.651     0.020   .   1   .   .   .   .   A   117   LEU   HG     .   34007   1
      492    .   1   .   1   37   37   LEU   HD11   H   1    0.866     0.020   .   2   .   .   .   .   A   117   LEU   HD11   .   34007   1
      493    .   1   .   1   37   37   LEU   HD12   H   1    0.866     0.020   .   2   .   .   .   .   A   117   LEU   HD12   .   34007   1
      494    .   1   .   1   37   37   LEU   HD13   H   1    0.866     0.020   .   2   .   .   .   .   A   117   LEU   HD13   .   34007   1
      495    .   1   .   1   37   37   LEU   HD21   H   1    1.091     0.020   .   2   .   .   .   .   A   117   LEU   HD21   .   34007   1
      496    .   1   .   1   37   37   LEU   HD22   H   1    1.091     0.020   .   2   .   .   .   .   A   117   LEU   HD22   .   34007   1
      497    .   1   .   1   37   37   LEU   HD23   H   1    1.091     0.020   .   2   .   .   .   .   A   117   LEU   HD23   .   34007   1
      498    .   1   .   1   37   37   LEU   C      C   13   177.394   0.300   .   1   .   .   .   .   A   117   LEU   C      .   34007   1
      499    .   1   .   1   37   37   LEU   CA     C   13   57.526    0.300   .   1   .   .   .   .   A   117   LEU   CA     .   34007   1
      500    .   1   .   1   37   37   LEU   CB     C   13   42.676    0.300   .   1   .   .   .   .   A   117   LEU   CB     .   34007   1
      501    .   1   .   1   37   37   LEU   CG     C   13   27.065    0.300   .   1   .   .   .   .   A   117   LEU   CG     .   34007   1
      502    .   1   .   1   37   37   LEU   CD1    C   13   24.629    0.300   .   1   .   .   .   .   A   117   LEU   CD1    .   34007   1
      503    .   1   .   1   37   37   LEU   CD2    C   13   26.991    0.300   .   1   .   .   .   .   A   117   LEU   CD2    .   34007   1
      504    .   1   .   1   37   37   LEU   N      N   15   120.479   0.300   .   1   .   .   .   .   A   117   LEU   N      .   34007   1
      505    .   1   .   1   38   38   ASP   H      H   1    8.327     0.020   .   1   .   .   .   .   A   118   ASP   H      .   34007   1
      506    .   1   .   1   38   38   ASP   HA     H   1    4.324     0.020   .   1   .   .   .   .   A   118   ASP   HA     .   34007   1
      507    .   1   .   1   38   38   ASP   HB2    H   1    2.642     0.020   .   1   .   .   .   .   A   118   ASP   HB2    .   34007   1
      508    .   1   .   1   38   38   ASP   HB3    H   1    2.695     0.020   .   1   .   .   .   .   A   118   ASP   HB3    .   34007   1
      509    .   1   .   1   38   38   ASP   C      C   13   177.972   0.300   .   1   .   .   .   .   A   118   ASP   C      .   34007   1
      510    .   1   .   1   38   38   ASP   CA     C   13   57.689    0.300   .   1   .   .   .   .   A   118   ASP   CA     .   34007   1
      511    .   1   .   1   38   38   ASP   CB     C   13   44.284    0.300   .   1   .   .   .   .   A   118   ASP   CB     .   34007   1
      512    .   1   .   1   38   38   ASP   N      N   15   118.454   0.300   .   1   .   .   .   .   A   118   ASP   N      .   34007   1
      513    .   1   .   1   39   39   GLN   H      H   1    7.989     0.020   .   1   .   .   .   .   A   119   GLN   H      .   34007   1
      514    .   1   .   1   39   39   GLN   HA     H   1    4.348     0.020   .   1   .   .   .   .   A   119   GLN   HA     .   34007   1
      515    .   1   .   1   39   39   GLN   HB2    H   1    1.995     0.020   .   1   .   .   .   .   A   119   GLN   HB2    .   34007   1
      516    .   1   .   1   39   39   GLN   HB3    H   1    2.204     0.020   .   1   .   .   .   .   A   119   GLN   HB3    .   34007   1
      517    .   1   .   1   39   39   GLN   HG2    H   1    2.498     0.020   .   1   .   .   .   .   A   119   GLN   HG2    .   34007   1
      518    .   1   .   1   39   39   GLN   HG3    H   1    2.595     0.020   .   1   .   .   .   .   A   119   GLN   HG3    .   34007   1
      519    .   1   .   1   39   39   GLN   HE21   H   1    6.801     0.020   .   1   .   .   .   .   A   119   GLN   HE21   .   34007   1
      520    .   1   .   1   39   39   GLN   HE22   H   1    7.642     0.020   .   1   .   .   .   .   A   119   GLN   HE22   .   34007   1
      521    .   1   .   1   39   39   GLN   C      C   13   177.679   0.300   .   1   .   .   .   .   A   119   GLN   C      .   34007   1
      522    .   1   .   1   39   39   GLN   CA     C   13   55.585    0.300   .   1   .   .   .   .   A   119   GLN   CA     .   34007   1
      523    .   1   .   1   39   39   GLN   CB     C   13   29.399    0.300   .   1   .   .   .   .   A   119   GLN   CB     .   34007   1
      524    .   1   .   1   39   39   GLN   CG     C   13   34.047    0.300   .   1   .   .   .   .   A   119   GLN   CG     .   34007   1
      525    .   1   .   1   39   39   GLN   CD     C   13   180.558   0.300   .   1   .   .   .   .   A   119   GLN   CD     .   34007   1
      526    .   1   .   1   39   39   GLN   N      N   15   111.892   0.300   .   1   .   .   .   .   A   119   GLN   N      .   34007   1
      527    .   1   .   1   39   39   GLN   NE2    N   15   112.221   0.300   .   1   .   .   .   .   A   119   GLN   NE2    .   34007   1
      528    .   1   .   1   40   40   GLY   H      H   1    7.718     0.020   .   1   .   .   .   .   A   120   GLY   H      .   34007   1
      529    .   1   .   1   40   40   GLY   HA2    H   1    3.482     0.020   .   1   .   .   .   .   A   120   GLY   HA2    .   34007   1
      530    .   1   .   1   40   40   GLY   HA3    H   1    4.034     0.020   .   1   .   .   .   .   A   120   GLY   HA3    .   34007   1
      531    .   1   .   1   40   40   GLY   C      C   13   173.591   0.300   .   1   .   .   .   .   A   120   GLY   C      .   34007   1
      532    .   1   .   1   40   40   GLY   CA     C   13   45.857    0.300   .   1   .   .   .   .   A   120   GLY   CA     .   34007   1
      533    .   1   .   1   40   40   GLY   N      N   15   108.755   0.300   .   1   .   .   .   .   A   120   GLY   N      .   34007   1
      534    .   1   .   1   41   41   GLU   H      H   1    8.626     0.020   .   1   .   .   .   .   A   121   GLU   H      .   34007   1
      535    .   1   .   1   41   41   GLU   HA     H   1    4.240     0.020   .   1   .   .   .   .   A   121   GLU   HA     .   34007   1
      536    .   1   .   1   41   41   GLU   HB2    H   1    2.040     0.020   .   2   .   .   .   .   A   121   GLU   HB2    .   34007   1
      537    .   1   .   1   41   41   GLU   HB3    H   1    2.040     0.020   .   2   .   .   .   .   A   121   GLU   HB3    .   34007   1
      538    .   1   .   1   41   41   GLU   HG2    H   1    2.297     0.020   .   1   .   .   .   .   A   121   GLU   HG2    .   34007   1
      539    .   1   .   1   41   41   GLU   HG3    H   1    2.354     0.020   .   1   .   .   .   .   A   121   GLU   HG3    .   34007   1
      540    .   1   .   1   41   41   GLU   C      C   13   176.852   0.300   .   1   .   .   .   .   A   121   GLU   C      .   34007   1
      541    .   1   .   1   41   41   GLU   CA     C   13   58.299    0.300   .   1   .   .   .   .   A   121   GLU   CA     .   34007   1
      542    .   1   .   1   41   41   GLU   CB     C   13   30.083    0.300   .   1   .   .   .   .   A   121   GLU   CB     .   34007   1
      543    .   1   .   1   41   41   GLU   CG     C   13   36.363    0.300   .   1   .   .   .   .   A   121   GLU   CG     .   34007   1
      544    .   1   .   1   41   41   GLU   N      N   15   122.093   0.300   .   1   .   .   .   .   A   121   GLU   N      .   34007   1
      545    .   1   .   1   42   42   ASP   H      H   1    8.462     0.020   .   1   .   .   .   .   A   122   ASP   H      .   34007   1
      546    .   1   .   1   42   42   ASP   HA     H   1    4.824     0.020   .   1   .   .   .   .   A   122   ASP   HA     .   34007   1
      547    .   1   .   1   42   42   ASP   HB2    H   1    2.408     0.020   .   1   .   .   .   .   A   122   ASP   HB2    .   34007   1
      548    .   1   .   1   42   42   ASP   HB3    H   1    3.008     0.020   .   1   .   .   .   .   A   122   ASP   HB3    .   34007   1
      549    .   1   .   1   42   42   ASP   C      C   13   176.088   0.300   .   1   .   .   .   .   A   122   ASP   C      .   34007   1
      550    .   1   .   1   42   42   ASP   CA     C   13   52.115    0.300   .   1   .   .   .   .   A   122   ASP   CA     .   34007   1
      551    .   1   .   1   42   42   ASP   CB     C   13   39.787    0.300   .   1   .   .   .   .   A   122   ASP   CB     .   34007   1
      552    .   1   .   1   42   42   ASP   N      N   15   119.725   0.300   .   1   .   .   .   .   A   122   ASP   N      .   34007   1
      553    .   1   .   1   43   43   LYS   H      H   1    8.275     0.020   .   1   .   .   .   .   A   123   LYS   H      .   34007   1
      554    .   1   .   1   43   43   LYS   HA     H   1    3.736     0.020   .   1   .   .   .   .   A   123   LYS   HA     .   34007   1
      555    .   1   .   1   43   43   LYS   HB2    H   1    1.742     0.020   .   1   .   .   .   .   A   123   LYS   HB2    .   34007   1
      556    .   1   .   1   43   43   LYS   HB3    H   1    1.875     0.020   .   1   .   .   .   .   A   123   LYS   HB3    .   34007   1
      557    .   1   .   1   43   43   LYS   HG2    H   1    1.618     0.020   .   2   .   .   .   .   A   123   LYS   HG2    .   34007   1
      558    .   1   .   1   43   43   LYS   HG3    H   1    1.618     0.020   .   2   .   .   .   .   A   123   LYS   HG3    .   34007   1
      559    .   1   .   1   43   43   LYS   HD2    H   1    1.636     0.020   .   2   .   .   .   .   A   123   LYS   HD2    .   34007   1
      560    .   1   .   1   43   43   LYS   HD3    H   1    1.636     0.020   .   2   .   .   .   .   A   123   LYS   HD3    .   34007   1
      561    .   1   .   1   43   43   LYS   HE2    H   1    3.144     0.020   .   1   .   .   .   .   A   123   LYS   HE2    .   34007   1
      562    .   1   .   1   43   43   LYS   HE3    H   1    3.266     0.020   .   1   .   .   .   .   A   123   LYS   HE3    .   34007   1
      563    .   1   .   1   43   43   LYS   C      C   13   178.336   0.300   .   1   .   .   .   .   A   123   LYS   C      .   34007   1
      564    .   1   .   1   43   43   LYS   CA     C   13   59.162    0.300   .   1   .   .   .   .   A   123   LYS   CA     .   34007   1
      565    .   1   .   1   43   43   LYS   CB     C   13   32.509    0.300   .   1   .   .   .   .   A   123   LYS   CB     .   34007   1
      566    .   1   .   1   43   43   LYS   CG     C   13   25.779    0.300   .   1   .   .   .   .   A   123   LYS   CG     .   34007   1
      567    .   1   .   1   43   43   LYS   CD     C   13   28.918    0.300   .   1   .   .   .   .   A   123   LYS   CD     .   34007   1
      568    .   1   .   1   43   43   LYS   CE     C   13   43.274    0.300   .   1   .   .   .   .   A   123   LYS   CE     .   34007   1
      569    .   1   .   1   43   43   LYS   N      N   15   121.263   0.300   .   1   .   .   .   .   A   123   LYS   N      .   34007   1
      570    .   1   .   1   44   44   ALA   H      H   1    8.319     0.020   .   1   .   .   .   .   A   124   ALA   H      .   34007   1
      571    .   1   .   1   44   44   ALA   HA     H   1    3.948     0.020   .   1   .   .   .   .   A   124   ALA   HA     .   34007   1
      572    .   1   .   1   44   44   ALA   HB1    H   1    1.442     0.020   .   1   .   .   .   .   A   124   ALA   HB1    .   34007   1
      573    .   1   .   1   44   44   ALA   HB2    H   1    1.442     0.020   .   1   .   .   .   .   A   124   ALA   HB2    .   34007   1
      574    .   1   .   1   44   44   ALA   HB3    H   1    1.442     0.020   .   1   .   .   .   .   A   124   ALA   HB3    .   34007   1
      575    .   1   .   1   44   44   ALA   C      C   13   180.096   0.300   .   1   .   .   .   .   A   124   ALA   C      .   34007   1
      576    .   1   .   1   44   44   ALA   CA     C   13   55.296    0.300   .   1   .   .   .   .   A   124   ALA   CA     .   34007   1
      577    .   1   .   1   44   44   ALA   CB     C   13   17.961    0.300   .   1   .   .   .   .   A   124   ALA   CB     .   34007   1
      578    .   1   .   1   44   44   ALA   N      N   15   120.398   0.300   .   1   .   .   .   .   A   124   ALA   N      .   34007   1
      579    .   1   .   1   45   45   LYS   H      H   1    7.607     0.020   .   1   .   .   .   .   A   125   LYS   H      .   34007   1
      580    .   1   .   1   45   45   LYS   HA     H   1    3.823     0.020   .   1   .   .   .   .   A   125   LYS   HA     .   34007   1
      581    .   1   .   1   45   45   LYS   HB2    H   1    1.649     0.020   .   1   .   .   .   .   A   125   LYS   HB2    .   34007   1
      582    .   1   .   1   45   45   LYS   HB3    H   1    1.786     0.020   .   1   .   .   .   .   A   125   LYS   HB3    .   34007   1
      583    .   1   .   1   45   45   LYS   HG2    H   1    1.219     0.020   .   1   .   .   .   .   A   125   LYS   HG2    .   34007   1
      584    .   1   .   1   45   45   LYS   HG3    H   1    1.445     0.020   .   1   .   .   .   .   A   125   LYS   HG3    .   34007   1
      585    .   1   .   1   45   45   LYS   HD2    H   1    1.659     0.020   .   2   .   .   .   .   A   125   LYS   HD2    .   34007   1
      586    .   1   .   1   45   45   LYS   HD3    H   1    1.659     0.020   .   2   .   .   .   .   A   125   LYS   HD3    .   34007   1
      587    .   1   .   1   45   45   LYS   HE2    H   1    2.974     0.020   .   2   .   .   .   .   A   125   LYS   HE2    .   34007   1
      588    .   1   .   1   45   45   LYS   HE3    H   1    2.974     0.020   .   2   .   .   .   .   A   125   LYS   HE3    .   34007   1
      589    .   1   .   1   45   45   LYS   C      C   13   179.723   0.300   .   1   .   .   .   .   A   125   LYS   C      .   34007   1
      590    .   1   .   1   45   45   LYS   CA     C   13   59.375    0.300   .   1   .   .   .   .   A   125   LYS   CA     .   34007   1
      591    .   1   .   1   45   45   LYS   CB     C   13   32.758    0.300   .   1   .   .   .   .   A   125   LYS   CB     .   34007   1
      592    .   1   .   1   45   45   LYS   CG     C   13   25.096    0.300   .   1   .   .   .   .   A   125   LYS   CG     .   34007   1
      593    .   1   .   1   45   45   LYS   CD     C   13   29.581    0.300   .   1   .   .   .   .   A   125   LYS   CD     .   34007   1
      594    .   1   .   1   45   45   LYS   CE     C   13   42.012    0.300   .   1   .   .   .   .   A   125   LYS   CE     .   34007   1
      595    .   1   .   1   45   45   LYS   N      N   15   119.714   0.300   .   1   .   .   .   .   A   125   LYS   N      .   34007   1
      596    .   1   .   1   46   46   LEU   H      H   1    7.531     0.020   .   1   .   .   .   .   A   126   LEU   H      .   34007   1
      597    .   1   .   1   46   46   LEU   HA     H   1    3.672     0.020   .   1   .   .   .   .   A   126   LEU   HA     .   34007   1
      598    .   1   .   1   46   46   LEU   HB2    H   1    0.718     0.020   .   1   .   .   .   .   A   126   LEU   HB2    .   34007   1
      599    .   1   .   1   46   46   LEU   HB3    H   1    1.465     0.020   .   1   .   .   .   .   A   126   LEU   HB3    .   34007   1
      600    .   1   .   1   46   46   LEU   HG     H   1    1.474     0.020   .   1   .   .   .   .   A   126   LEU   HG     .   34007   1
      601    .   1   .   1   46   46   LEU   HD11   H   1    0.680     0.020   .   2   .   .   .   .   A   126   LEU   HD11   .   34007   1
      602    .   1   .   1   46   46   LEU   HD12   H   1    0.680     0.020   .   2   .   .   .   .   A   126   LEU   HD12   .   34007   1
      603    .   1   .   1   46   46   LEU   HD13   H   1    0.680     0.020   .   2   .   .   .   .   A   126   LEU   HD13   .   34007   1
      604    .   1   .   1   46   46   LEU   HD21   H   1    0.763     0.020   .   2   .   .   .   .   A   126   LEU   HD21   .   34007   1
      605    .   1   .   1   46   46   LEU   HD22   H   1    0.763     0.020   .   2   .   .   .   .   A   126   LEU   HD22   .   34007   1
      606    .   1   .   1   46   46   LEU   HD23   H   1    0.763     0.020   .   2   .   .   .   .   A   126   LEU   HD23   .   34007   1
      607    .   1   .   1   46   46   LEU   C      C   13   177.439   0.300   .   1   .   .   .   .   A   126   LEU   C      .   34007   1
      608    .   1   .   1   46   46   LEU   CA     C   13   57.351    0.300   .   1   .   .   .   .   A   126   LEU   CA     .   34007   1
      609    .   1   .   1   46   46   LEU   CB     C   13   42.212    0.300   .   1   .   .   .   .   A   126   LEU   CB     .   34007   1
      610    .   1   .   1   46   46   LEU   CG     C   13   26.579    0.300   .   1   .   .   .   .   A   126   LEU   CG     .   34007   1
      611    .   1   .   1   46   46   LEU   CD1    C   13   22.479    0.300   .   1   .   .   .   .   A   126   LEU   CD1    .   34007   1
      612    .   1   .   1   46   46   LEU   CD2    C   13   26.229    0.300   .   1   .   .   .   .   A   126   LEU   CD2    .   34007   1
      613    .   1   .   1   46   46   LEU   N      N   15   119.459   0.300   .   1   .   .   .   .   A   126   LEU   N      .   34007   1
      614    .   1   .   1   47   47   MET   H      H   1    8.304     0.020   .   1   .   .   .   .   A   127   MET   H      .   34007   1
      615    .   1   .   1   47   47   MET   HA     H   1    3.754     0.020   .   1   .   .   .   .   A   127   MET   HA     .   34007   1
      616    .   1   .   1   47   47   MET   HB2    H   1    2.082     0.020   .   2   .   .   .   .   A   127   MET   HB2    .   34007   1
      617    .   1   .   1   47   47   MET   HB3    H   1    2.082     0.020   .   2   .   .   .   .   A   127   MET   HB3    .   34007   1
      618    .   1   .   1   47   47   MET   HG2    H   1    2.536     0.020   .   1   .   .   .   .   A   127   MET   HG2    .   34007   1
      619    .   1   .   1   47   47   MET   HG3    H   1    2.622     0.020   .   1   .   .   .   .   A   127   MET   HG3    .   34007   1
      620    .   1   .   1   47   47   MET   HE1    H   1    2.240     0.020   .   1   .   .   .   .   A   127   MET   HE1    .   34007   1
      621    .   1   .   1   47   47   MET   HE2    H   1    2.240     0.020   .   1   .   .   .   .   A   127   MET   HE2    .   34007   1
      622    .   1   .   1   47   47   MET   HE3    H   1    2.240     0.020   .   1   .   .   .   .   A   127   MET   HE3    .   34007   1
      623    .   1   .   1   47   47   MET   C      C   13   177.812   0.300   .   1   .   .   .   .   A   127   MET   C      .   34007   1
      624    .   1   .   1   47   47   MET   CA     C   13   58.526    0.300   .   1   .   .   .   .   A   127   MET   CA     .   34007   1
      625    .   1   .   1   47   47   MET   CB     C   13   31.265    0.300   .   1   .   .   .   .   A   127   MET   CB     .   34007   1
      626    .   1   .   1   47   47   MET   CG     C   13   33.602    0.300   .   1   .   .   .   .   A   127   MET   CG     .   34007   1
      627    .   1   .   1   47   47   MET   CE     C   13   17.670    0.300   .   1   .   .   .   .   A   127   MET   CE     .   34007   1
      628    .   1   .   1   47   47   MET   N      N   15   116.604   0.300   .   1   .   .   .   .   A   127   MET   N      .   34007   1
      629    .   1   .   1   48   48   ARG   H      H   1    7.549     0.020   .   1   .   .   .   .   A   128   ARG   H      .   34007   1
      630    .   1   .   1   48   48   ARG   HA     H   1    3.964     0.020   .   1   .   .   .   .   A   128   ARG   HA     .   34007   1
      631    .   1   .   1   48   48   ARG   HB2    H   1    1.831     0.020   .   1   .   .   .   .   A   128   ARG   HB2    .   34007   1
      632    .   1   .   1   48   48   ARG   HB3    H   1    1.889     0.020   .   1   .   .   .   .   A   128   ARG   HB3    .   34007   1
      633    .   1   .   1   48   48   ARG   HG2    H   1    1.572     0.020   .   1   .   .   .   .   A   128   ARG   HG2    .   34007   1
      634    .   1   .   1   48   48   ARG   HG3    H   1    1.796     0.020   .   1   .   .   .   .   A   128   ARG   HG3    .   34007   1
      635    .   1   .   1   48   48   ARG   HD2    H   1    3.172     0.020   .   1   .   .   .   .   A   128   ARG   HD2    .   34007   1
      636    .   1   .   1   48   48   ARG   HD3    H   1    3.237     0.020   .   1   .   .   .   .   A   128   ARG   HD3    .   34007   1
      637    .   1   .   1   48   48   ARG   C      C   13   179.278   0.300   .   1   .   .   .   .   A   128   ARG   C      .   34007   1
      638    .   1   .   1   48   48   ARG   CA     C   13   59.591    0.300   .   1   .   .   .   .   A   128   ARG   CA     .   34007   1
      639    .   1   .   1   48   48   ARG   CB     C   13   29.772    0.300   .   1   .   .   .   .   A   128   ARG   CB     .   34007   1
      640    .   1   .   1   48   48   ARG   CG     C   13   27.687    0.300   .   1   .   .   .   .   A   128   ARG   CG     .   34007   1
      641    .   1   .   1   48   48   ARG   CD     C   13   43.562    0.300   .   1   .   .   .   .   A   128   ARG   CD     .   34007   1
      642    .   1   .   1   48   48   ARG   N      N   15   116.675   0.300   .   1   .   .   .   .   A   128   ARG   N      .   34007   1
      643    .   1   .   1   49   49   ALA   H      H   1    7.429     0.020   .   1   .   .   .   .   A   129   ALA   H      .   34007   1
      644    .   1   .   1   49   49   ALA   HA     H   1    4.199     0.020   .   1   .   .   .   .   A   129   ALA   HA     .   34007   1
      645    .   1   .   1   49   49   ALA   HB1    H   1    1.476     0.020   .   1   .   .   .   .   A   129   ALA   HB1    .   34007   1
      646    .   1   .   1   49   49   ALA   HB2    H   1    1.476     0.020   .   1   .   .   .   .   A   129   ALA   HB2    .   34007   1
      647    .   1   .   1   49   49   ALA   HB3    H   1    1.476     0.020   .   1   .   .   .   .   A   129   ALA   HB3    .   34007   1
      648    .   1   .   1   49   49   ALA   C      C   13   181.598   0.300   .   1   .   .   .   .   A   129   ALA   C      .   34007   1
      649    .   1   .   1   49   49   ALA   CA     C   13   54.837    0.300   .   1   .   .   .   .   A   129   ALA   CA     .   34007   1
      650    .   1   .   1   49   49   ALA   CB     C   13   17.656    0.300   .   1   .   .   .   .   A   129   ALA   CB     .   34007   1
      651    .   1   .   1   49   49   ALA   N      N   15   121.512   0.300   .   1   .   .   .   .   A   129   ALA   N      .   34007   1
      652    .   1   .   1   50   50   TYR   H      H   1    8.927     0.020   .   1   .   .   .   .   A   130   TYR   H      .   34007   1
      653    .   1   .   1   50   50   TYR   HA     H   1    4.414     0.020   .   1   .   .   .   .   A   130   TYR   HA     .   34007   1
      654    .   1   .   1   50   50   TYR   HB2    H   1    2.369     0.020   .   2   .   .   .   .   A   130   TYR   HB2    .   34007   1
      655    .   1   .   1   50   50   TYR   HB3    H   1    2.369     0.020   .   2   .   .   .   .   A   130   TYR   HB3    .   34007   1
      656    .   1   .   1   50   50   TYR   HD1    H   1    6.193     0.020   .   1   .   .   .   .   A   130   TYR   HD1    .   34007   1
      657    .   1   .   1   50   50   TYR   HD2    H   1    6.193     0.020   .   1   .   .   .   .   A   130   TYR   HD2    .   34007   1
      658    .   1   .   1   50   50   TYR   HE1    H   1    6.695     0.020   .   1   .   .   .   .   A   130   TYR   HE1    .   34007   1
      659    .   1   .   1   50   50   TYR   HE2    H   1    6.695     0.020   .   1   .   .   .   .   A   130   TYR   HE2    .   34007   1
      660    .   1   .   1   50   50   TYR   C      C   13   178.203   0.300   .   1   .   .   .   .   A   130   TYR   C      .   34007   1
      661    .   1   .   1   50   50   TYR   CA     C   13   57.280    0.300   .   1   .   .   .   .   A   130   TYR   CA     .   34007   1
      662    .   1   .   1   50   50   TYR   CB     C   13   34.251    0.300   .   1   .   .   .   .   A   130   TYR   CB     .   34007   1
      663    .   1   .   1   50   50   TYR   CD1    C   13   129.956   0.300   .   1   .   .   .   .   A   130   TYR   CD1    .   34007   1
      664    .   1   .   1   50   50   TYR   CE1    C   13   118.254   0.300   .   1   .   .   .   .   A   130   TYR   CE1    .   34007   1
      665    .   1   .   1   50   50   TYR   N      N   15   120.862   0.300   .   1   .   .   .   .   A   130   TYR   N      .   34007   1
      666    .   1   .   1   51   51   MET   H      H   1    7.993     0.020   .   1   .   .   .   .   A   131   MET   H      .   34007   1
      667    .   1   .   1   51   51   MET   HA     H   1    4.750     0.020   .   1   .   .   .   .   A   131   MET   HA     .   34007   1
      668    .   1   .   1   51   51   MET   HB2    H   1    2.182     0.020   .   1   .   .   .   .   A   131   MET   HB2    .   34007   1
      669    .   1   .   1   51   51   MET   HB3    H   1    2.266     0.020   .   1   .   .   .   .   A   131   MET   HB3    .   34007   1
      670    .   1   .   1   51   51   MET   HG2    H   1    2.876     0.020   .   1   .   .   .   .   A   131   MET   HG2    .   34007   1
      671    .   1   .   1   51   51   MET   HG3    H   1    2.944     0.020   .   1   .   .   .   .   A   131   MET   HG3    .   34007   1
      672    .   1   .   1   51   51   MET   HE1    H   1    2.169     0.020   .   1   .   .   .   .   A   131   MET   HE1    .   34007   1
      673    .   1   .   1   51   51   MET   HE2    H   1    2.169     0.020   .   1   .   .   .   .   A   131   MET   HE2    .   34007   1
      674    .   1   .   1   51   51   MET   HE3    H   1    2.169     0.020   .   1   .   .   .   .   A   131   MET   HE3    .   34007   1
      675    .   1   .   1   51   51   MET   C      C   13   176.594   0.300   .   1   .   .   .   .   A   131   MET   C      .   34007   1
      676    .   1   .   1   51   51   MET   CA     C   13   55.930    0.300   .   1   .   .   .   .   A   131   MET   CA     .   34007   1
      677    .   1   .   1   51   51   MET   CB     C   13   30.246    0.300   .   1   .   .   .   .   A   131   MET   CB     .   34007   1
      678    .   1   .   1   51   51   MET   CG     C   13   33.067    0.300   .   1   .   .   .   .   A   131   MET   CG     .   34007   1
      679    .   1   .   1   51   51   MET   CE     C   13   16.566    0.300   .   1   .   .   .   .   A   131   MET   CE     .   34007   1
      680    .   1   .   1   51   51   MET   N      N   15   116.940   0.300   .   1   .   .   .   .   A   131   MET   N      .   34007   1
      681    .   1   .   1   52   52   GLN   H      H   1    7.507     0.020   .   1   .   .   .   .   A   132   GLN   H      .   34007   1
      682    .   1   .   1   52   52   GLN   HA     H   1    4.489     0.020   .   1   .   .   .   .   A   132   GLN   HA     .   34007   1
      683    .   1   .   1   52   52   GLN   HB2    H   1    2.115     0.020   .   1   .   .   .   .   A   132   GLN   HB2    .   34007   1
      684    .   1   .   1   52   52   GLN   HB3    H   1    2.535     0.020   .   1   .   .   .   .   A   132   GLN   HB3    .   34007   1
      685    .   1   .   1   52   52   GLN   HG2    H   1    2.449     0.020   .   1   .   .   .   .   A   132   GLN   HG2    .   34007   1
      686    .   1   .   1   52   52   GLN   HG3    H   1    2.538     0.020   .   1   .   .   .   .   A   132   GLN   HG3    .   34007   1
      687    .   1   .   1   52   52   GLN   HE21   H   1    6.881     0.020   .   1   .   .   .   .   A   132   GLN   HE21   .   34007   1
      688    .   1   .   1   52   52   GLN   HE22   H   1    7.548     0.020   .   1   .   .   .   .   A   132   GLN   HE22   .   34007   1
      689    .   1   .   1   52   52   GLN   C      C   13   175.839   0.300   .   1   .   .   .   .   A   132   GLN   C      .   34007   1
      690    .   1   .   1   52   52   GLN   CA     C   13   55.237    0.300   .   1   .   .   .   .   A   132   GLN   CA     .   34007   1
      691    .   1   .   1   52   52   GLN   CB     C   13   29.213    0.300   .   1   .   .   .   .   A   132   GLN   CB     .   34007   1
      692    .   1   .   1   52   52   GLN   CG     C   13   34.150    0.300   .   1   .   .   .   .   A   132   GLN   CG     .   34007   1
      693    .   1   .   1   52   52   GLN   CD     C   13   180.588   0.300   .   1   .   .   .   .   A   132   GLN   CD     .   34007   1
      694    .   1   .   1   52   52   GLN   N      N   15   114.682   0.300   .   1   .   .   .   .   A   132   GLN   N      .   34007   1
      695    .   1   .   1   52   52   GLN   NE2    N   15   112.452   0.300   .   1   .   .   .   .   A   132   GLN   NE2    .   34007   1
      696    .   1   .   1   53   53   GLU   H      H   1    7.985     0.020   .   1   .   .   .   .   A   133   GLU   H      .   34007   1
      697    .   1   .   1   53   53   GLU   HA     H   1    4.944     0.020   .   1   .   .   .   .   A   133   GLU   HA     .   34007   1
      698    .   1   .   1   53   53   GLU   HB2    H   1    2.151     0.020   .   1   .   .   .   .   A   133   GLU   HB2    .   34007   1
      699    .   1   .   1   53   53   GLU   HB3    H   1    2.433     0.020   .   1   .   .   .   .   A   133   GLU   HB3    .   34007   1
      700    .   1   .   1   53   53   GLU   HG2    H   1    2.226     0.020   .   1   .   .   .   .   A   133   GLU   HG2    .   34007   1
      701    .   1   .   1   53   53   GLU   HG3    H   1    2.310     0.020   .   1   .   .   .   .   A   133   GLU   HG3    .   34007   1
      702    .   1   .   1   53   53   GLU   CA     C   13   53.010    0.300   .   1   .   .   .   .   A   133   GLU   CA     .   34007   1
      703    .   1   .   1   53   53   GLU   CB     C   13   29.524    0.300   .   1   .   .   .   .   A   133   GLU   CB     .   34007   1
      704    .   1   .   1   53   53   GLU   CG     C   13   35.361    0.300   .   1   .   .   .   .   A   133   GLU   CG     .   34007   1
      705    .   1   .   1   53   53   GLU   N      N   15   122.409   0.300   .   1   .   .   .   .   A   133   GLU   N      .   34007   1
      706    .   1   .   1   54   54   PRO   HA     H   1    4.243     0.020   .   1   .   .   .   .   A   134   PRO   HA     .   34007   1
      707    .   1   .   1   54   54   PRO   HB2    H   1    2.040     0.020   .   1   .   .   .   .   A   134   PRO   HB2    .   34007   1
      708    .   1   .   1   54   54   PRO   HB3    H   1    2.453     0.020   .   1   .   .   .   .   A   134   PRO   HB3    .   34007   1
      709    .   1   .   1   54   54   PRO   HG2    H   1    2.071     0.020   .   1   .   .   .   .   A   134   PRO   HG2    .   34007   1
      710    .   1   .   1   54   54   PRO   HG3    H   1    2.212     0.020   .   1   .   .   .   .   A   134   PRO   HG3    .   34007   1
      711    .   1   .   1   54   54   PRO   HD2    H   1    4.064     0.020   .   1   .   .   .   .   A   134   PRO   HD2    .   34007   1
      712    .   1   .   1   54   54   PRO   HD3    H   1    4.202     0.020   .   1   .   .   .   .   A   134   PRO   HD3    .   34007   1
      713    .   1   .   1   54   54   PRO   C      C   13   179.145   0.300   .   1   .   .   .   .   A   134   PRO   C      .   34007   1
      714    .   1   .   1   54   54   PRO   CA     C   13   65.863    0.300   .   1   .   .   .   .   A   134   PRO   CA     .   34007   1
      715    .   1   .   1   54   54   PRO   CB     C   13   32.463    0.300   .   1   .   .   .   .   A   134   PRO   CB     .   34007   1
      716    .   1   .   1   54   54   PRO   CG     C   13   27.479    0.300   .   1   .   .   .   .   A   134   PRO   CG     .   34007   1
      717    .   1   .   1   54   54   PRO   CD     C   13   51.418    0.300   .   1   .   .   .   .   A   134   PRO   CD     .   34007   1
      718    .   1   .   1   55   55   LEU   H      H   1    9.016     0.020   .   1   .   .   .   .   A   135   LEU   H      .   34007   1
      719    .   1   .   1   55   55   LEU   HA     H   1    4.339     0.020   .   1   .   .   .   .   A   135   LEU   HA     .   34007   1
      720    .   1   .   1   55   55   LEU   HB2    H   1    1.539     0.020   .   1   .   .   .   .   A   135   LEU   HB2    .   34007   1
      721    .   1   .   1   55   55   LEU   HB3    H   1    1.818     0.020   .   1   .   .   .   .   A   135   LEU   HB3    .   34007   1
      722    .   1   .   1   55   55   LEU   HG     H   1    1.749     0.020   .   1   .   .   .   .   A   135   LEU   HG     .   34007   1
      723    .   1   .   1   55   55   LEU   HD11   H   1    0.971     0.020   .   2   .   .   .   .   A   135   LEU   HD11   .   34007   1
      724    .   1   .   1   55   55   LEU   HD12   H   1    0.971     0.020   .   2   .   .   .   .   A   135   LEU   HD12   .   34007   1
      725    .   1   .   1   55   55   LEU   HD13   H   1    0.971     0.020   .   2   .   .   .   .   A   135   LEU   HD13   .   34007   1
      726    .   1   .   1   55   55   LEU   HD21   H   1    1.006     0.020   .   2   .   .   .   .   A   135   LEU   HD21   .   34007   1
      727    .   1   .   1   55   55   LEU   HD22   H   1    1.006     0.020   .   2   .   .   .   .   A   135   LEU   HD22   .   34007   1
      728    .   1   .   1   55   55   LEU   HD23   H   1    1.006     0.020   .   2   .   .   .   .   A   135   LEU   HD23   .   34007   1
      729    .   1   .   1   55   55   LEU   C      C   13   179.972   0.300   .   1   .   .   .   .   A   135   LEU   C      .   34007   1
      730    .   1   .   1   55   55   LEU   CA     C   13   57.695    0.300   .   1   .   .   .   .   A   135   LEU   CA     .   34007   1
      731    .   1   .   1   55   55   LEU   CB     C   13   42.880    0.300   .   1   .   .   .   .   A   135   LEU   CB     .   34007   1
      732    .   1   .   1   55   55   LEU   CG     C   13   26.958    0.300   .   1   .   .   .   .   A   135   LEU   CG     .   34007   1
      733    .   1   .   1   55   55   LEU   CD1    C   13   24.245    0.300   .   1   .   .   .   .   A   135   LEU   CD1    .   34007   1
      734    .   1   .   1   55   55   LEU   CD2    C   13   25.453    0.300   .   1   .   .   .   .   A   135   LEU   CD2    .   34007   1
      735    .   1   .   1   55   55   LEU   N      N   15   116.426   0.300   .   1   .   .   .   .   A   135   LEU   N      .   34007   1
      736    .   1   .   1   56   56   PHE   H      H   1    7.772     0.020   .   1   .   .   .   .   A   136   PHE   H      .   34007   1
      737    .   1   .   1   56   56   PHE   HA     H   1    4.108     0.020   .   1   .   .   .   .   A   136   PHE   HA     .   34007   1
      738    .   1   .   1   56   56   PHE   HB2    H   1    2.643     0.020   .   1   .   .   .   .   A   136   PHE   HB2    .   34007   1
      739    .   1   .   1   56   56   PHE   HB3    H   1    3.833     0.020   .   1   .   .   .   .   A   136   PHE   HB3    .   34007   1
      740    .   1   .   1   56   56   PHE   HD1    H   1    7.036     0.020   .   1   .   .   .   .   A   136   PHE   HD1    .   34007   1
      741    .   1   .   1   56   56   PHE   HD2    H   1    7.036     0.020   .   1   .   .   .   .   A   136   PHE   HD2    .   34007   1
      742    .   1   .   1   56   56   PHE   HE1    H   1    7.161     0.020   .   1   .   .   .   .   A   136   PHE   HE1    .   34007   1
      743    .   1   .   1   56   56   PHE   HE2    H   1    7.161     0.020   .   1   .   .   .   .   A   136   PHE   HE2    .   34007   1
      744    .   1   .   1   56   56   PHE   C      C   13   176.692   0.300   .   1   .   .   .   .   A   136   PHE   C      .   34007   1
      745    .   1   .   1   56   56   PHE   CA     C   13   61.888    0.300   .   1   .   .   .   .   A   136   PHE   CA     .   34007   1
      746    .   1   .   1   56   56   PHE   CB     C   13   39.605    0.300   .   1   .   .   .   .   A   136   PHE   CB     .   34007   1
      747    .   1   .   1   56   56   PHE   CD1    C   13   132.800   0.300   .   1   .   .   .   .   A   136   PHE   CD1    .   34007   1
      748    .   1   .   1   56   56   PHE   CE1    C   13   130.281   0.300   .   1   .   .   .   .   A   136   PHE   CE1    .   34007   1
      749    .   1   .   1   56   56   PHE   N      N   15   119.452   0.300   .   1   .   .   .   .   A   136   PHE   N      .   34007   1
      750    .   1   .   1   57   57   VAL   H      H   1    8.222     0.020   .   1   .   .   .   .   A   137   VAL   H      .   34007   1
      751    .   1   .   1   57   57   VAL   HA     H   1    3.556     0.020   .   1   .   .   .   .   A   137   VAL   HA     .   34007   1
      752    .   1   .   1   57   57   VAL   HB     H   1    2.111     0.020   .   1   .   .   .   .   A   137   VAL   HB     .   34007   1
      753    .   1   .   1   57   57   VAL   HG11   H   1    1.004     0.020   .   2   .   .   .   .   A   137   VAL   HG11   .   34007   1
      754    .   1   .   1   57   57   VAL   HG12   H   1    1.004     0.020   .   2   .   .   .   .   A   137   VAL   HG12   .   34007   1
      755    .   1   .   1   57   57   VAL   HG13   H   1    1.004     0.020   .   2   .   .   .   .   A   137   VAL   HG13   .   34007   1
      756    .   1   .   1   57   57   VAL   HG21   H   1    1.207     0.020   .   2   .   .   .   .   A   137   VAL   HG21   .   34007   1
      757    .   1   .   1   57   57   VAL   HG22   H   1    1.207     0.020   .   2   .   .   .   .   A   137   VAL   HG22   .   34007   1
      758    .   1   .   1   57   57   VAL   HG23   H   1    1.207     0.020   .   2   .   .   .   .   A   137   VAL   HG23   .   34007   1
      759    .   1   .   1   57   57   VAL   C      C   13   177.457   0.300   .   1   .   .   .   .   A   137   VAL   C      .   34007   1
      760    .   1   .   1   57   57   VAL   CA     C   13   67.205    0.300   .   1   .   .   .   .   A   137   VAL   CA     .   34007   1
      761    .   1   .   1   57   57   VAL   CB     C   13   31.887    0.300   .   1   .   .   .   .   A   137   VAL   CB     .   34007   1
      762    .   1   .   1   57   57   VAL   CG1    C   13   21.414    0.300   .   1   .   .   .   .   A   137   VAL   CG1    .   34007   1
      763    .   1   .   1   57   57   VAL   CG2    C   13   23.731    0.300   .   1   .   .   .   .   A   137   VAL   CG2    .   34007   1
      764    .   1   .   1   57   57   VAL   N      N   15   120.768   0.300   .   1   .   .   .   .   A   137   VAL   N      .   34007   1
      765    .   1   .   1   58   58   GLU   H      H   1    7.931     0.020   .   1   .   .   .   .   A   138   GLU   H      .   34007   1
      766    .   1   .   1   58   58   GLU   HA     H   1    4.082     0.020   .   1   .   .   .   .   A   138   GLU   HA     .   34007   1
      767    .   1   .   1   58   58   GLU   HB2    H   1    2.137     0.020   .   2   .   .   .   .   A   138   GLU   HB2    .   34007   1
      768    .   1   .   1   58   58   GLU   HB3    H   1    2.137     0.020   .   2   .   .   .   .   A   138   GLU   HB3    .   34007   1
      769    .   1   .   1   58   58   GLU   HG2    H   1    2.201     0.020   .   1   .   .   .   .   A   138   GLU   HG2    .   34007   1
      770    .   1   .   1   58   58   GLU   HG3    H   1    2.359     0.020   .   1   .   .   .   .   A   138   GLU   HG3    .   34007   1
      771    .   1   .   1   58   58   GLU   C      C   13   179.332   0.300   .   1   .   .   .   .   A   138   GLU   C      .   34007   1
      772    .   1   .   1   58   58   GLU   CA     C   13   59.387    0.300   .   1   .   .   .   .   A   138   GLU   CA     .   34007   1
      773    .   1   .   1   58   58   GLU   CB     C   13   30.021    0.300   .   1   .   .   .   .   A   138   GLU   CB     .   34007   1
      774    .   1   .   1   58   58   GLU   CG     C   13   36.492    0.300   .   1   .   .   .   .   A   138   GLU   CG     .   34007   1
      775    .   1   .   1   58   58   GLU   N      N   15   118.427   0.300   .   1   .   .   .   .   A   138   GLU   N      .   34007   1
      776    .   1   .   1   59   59   PHE   H      H   1    7.405     0.020   .   1   .   .   .   .   A   139   PHE   H      .   34007   1
      777    .   1   .   1   59   59   PHE   HA     H   1    4.008     0.020   .   1   .   .   .   .   A   139   PHE   HA     .   34007   1
      778    .   1   .   1   59   59   PHE   HB2    H   1    3.066     0.020   .   1   .   .   .   .   A   139   PHE   HB2    .   34007   1
      779    .   1   .   1   59   59   PHE   HB3    H   1    3.201     0.020   .   1   .   .   .   .   A   139   PHE   HB3    .   34007   1
      780    .   1   .   1   59   59   PHE   HD1    H   1    6.534     0.020   .   1   .   .   .   .   A   139   PHE   HD1    .   34007   1
      781    .   1   .   1   59   59   PHE   HD2    H   1    6.534     0.020   .   1   .   .   .   .   A   139   PHE   HD2    .   34007   1
      782    .   1   .   1   59   59   PHE   HE1    H   1    6.873     0.020   .   1   .   .   .   .   A   139   PHE   HE1    .   34007   1
      783    .   1   .   1   59   59   PHE   HE2    H   1    6.873     0.020   .   1   .   .   .   .   A   139   PHE   HE2    .   34007   1
      784    .   1   .   1   59   59   PHE   C      C   13   175.519   0.300   .   1   .   .   .   .   A   139   PHE   C      .   34007   1
      785    .   1   .   1   59   59   PHE   CA     C   13   60.534    0.300   .   1   .   .   .   .   A   139   PHE   CA     .   34007   1
      786    .   1   .   1   59   59   PHE   CB     C   13   39.352    0.300   .   1   .   .   .   .   A   139   PHE   CB     .   34007   1
      787    .   1   .   1   59   59   PHE   CD1    C   13   132.481   0.300   .   1   .   .   .   .   A   139   PHE   CD1    .   34007   1
      788    .   1   .   1   59   59   PHE   CE1    C   13   130.196   0.300   .   1   .   .   .   .   A   139   PHE   CE1    .   34007   1
      789    .   1   .   1   59   59   PHE   N      N   15   120.772   0.300   .   1   .   .   .   .   A   139   PHE   N      .   34007   1
      790    .   1   .   1   60   60   ALA   H      H   1    9.041     0.020   .   1   .   .   .   .   A   140   ALA   H      .   34007   1
      791    .   1   .   1   60   60   ALA   HA     H   1    3.215     0.020   .   1   .   .   .   .   A   140   ALA   HA     .   34007   1
      792    .   1   .   1   60   60   ALA   HB1    H   1    1.268     0.020   .   1   .   .   .   .   A   140   ALA   HB1    .   34007   1
      793    .   1   .   1   60   60   ALA   HB2    H   1    1.268     0.020   .   1   .   .   .   .   A   140   ALA   HB2    .   34007   1
      794    .   1   .   1   60   60   ALA   HB3    H   1    1.268     0.020   .   1   .   .   .   .   A   140   ALA   HB3    .   34007   1
      795    .   1   .   1   60   60   ALA   C      C   13   178.665   0.300   .   1   .   .   .   .   A   140   ALA   C      .   34007   1
      796    .   1   .   1   60   60   ALA   CA     C   13   55.560    0.300   .   1   .   .   .   .   A   140   ALA   CA     .   34007   1
      797    .   1   .   1   60   60   ALA   CB     C   13   17.825    0.300   .   1   .   .   .   .   A   140   ALA   CB     .   34007   1
      798    .   1   .   1   60   60   ALA   N      N   15   126.246   0.300   .   1   .   .   .   .   A   140   ALA   N      .   34007   1
      799    .   1   .   1   61   61   ASP   H      H   1    8.549     0.020   .   1   .   .   .   .   A   141   ASP   H      .   34007   1
      800    .   1   .   1   61   61   ASP   HA     H   1    4.245     0.020   .   1   .   .   .   .   A   141   ASP   HA     .   34007   1
      801    .   1   .   1   61   61   ASP   HB2    H   1    2.537     0.020   .   1   .   .   .   .   A   141   ASP   HB2    .   34007   1
      802    .   1   .   1   61   61   ASP   HB3    H   1    2.697     0.020   .   1   .   .   .   .   A   141   ASP   HB3    .   34007   1
      803    .   1   .   1   61   61   ASP   C      C   13   179.110   0.300   .   1   .   .   .   .   A   141   ASP   C      .   34007   1
      804    .   1   .   1   61   61   ASP   CA     C   13   57.300    0.300   .   1   .   .   .   .   A   141   ASP   CA     .   34007   1
      805    .   1   .   1   61   61   ASP   CB     C   13   40.215    0.300   .   1   .   .   .   .   A   141   ASP   CB     .   34007   1
      806    .   1   .   1   61   61   ASP   N      N   15   117.186   0.300   .   1   .   .   .   .   A   141   ASP   N      .   34007   1
      807    .   1   .   1   62   62   CYS   H      H   1    7.751     0.020   .   1   .   .   .   .   A   142   CYS   H      .   34007   1
      808    .   1   .   1   62   62   CYS   HA     H   1    4.030     0.020   .   1   .   .   .   .   A   142   CYS   HA     .   34007   1
      809    .   1   .   1   62   62   CYS   HB2    H   1    2.848     0.020   .   1   .   .   .   .   A   142   CYS   HB2    .   34007   1
      810    .   1   .   1   62   62   CYS   HB3    H   1    3.086     0.020   .   1   .   .   .   .   A   142   CYS   HB3    .   34007   1
      811    .   1   .   1   62   62   CYS   HG     H   1    1.824     0.020   .   1   .   .   .   .   A   142   CYS   HG     .   34007   1
      812    .   1   .   1   62   62   CYS   C      C   13   177.785   0.300   .   1   .   .   .   .   A   142   CYS   C      .   34007   1
      813    .   1   .   1   62   62   CYS   CA     C   13   62.111    0.300   .   1   .   .   .   .   A   142   CYS   CA     .   34007   1
      814    .   1   .   1   62   62   CYS   CB     C   13   26.174    0.300   .   1   .   .   .   .   A   142   CYS   CB     .   34007   1
      815    .   1   .   1   62   62   CYS   N      N   15   120.722   0.300   .   1   .   .   .   .   A   142   CYS   N      .   34007   1
      816    .   1   .   1   63   63   CYS   H      H   1    8.101     0.020   .   1   .   .   .   .   A   143   CYS   H      .   34007   1
      817    .   1   .   1   63   63   CYS   HA     H   1    3.725     0.020   .   1   .   .   .   .   A   143   CYS   HA     .   34007   1
      818    .   1   .   1   63   63   CYS   HB2    H   1    2.724     0.020   .   2   .   .   .   .   A   143   CYS   HB2    .   34007   1
      819    .   1   .   1   63   63   CYS   HB3    H   1    2.724     0.020   .   2   .   .   .   .   A   143   CYS   HB3    .   34007   1
      820    .   1   .   1   63   63   CYS   HG     H   1    1.224     0.020   .   1   .   .   .   .   A   143   CYS   HG     .   34007   1
      821    .   1   .   1   63   63   CYS   C      C   13   177.394   0.300   .   1   .   .   .   .   A   143   CYS   C      .   34007   1
      822    .   1   .   1   63   63   CYS   CA     C   13   64.781    0.300   .   1   .   .   .   .   A   143   CYS   CA     .   34007   1
      823    .   1   .   1   63   63   CYS   CB     C   13   27.184    0.300   .   1   .   .   .   .   A   143   CYS   CB     .   34007   1
      824    .   1   .   1   63   63   CYS   N      N   15   116.208   0.300   .   1   .   .   .   .   A   143   CYS   N      .   34007   1
      825    .   1   .   1   64   64   LEU   H      H   1    8.366     0.020   .   1   .   .   .   .   A   144   LEU   H      .   34007   1
      826    .   1   .   1   64   64   LEU   HA     H   1    3.780     0.020   .   1   .   .   .   .   A   144   LEU   HA     .   34007   1
      827    .   1   .   1   64   64   LEU   HB2    H   1    1.483     0.020   .   1   .   .   .   .   A   144   LEU   HB2    .   34007   1
      828    .   1   .   1   64   64   LEU   HB3    H   1    1.774     0.020   .   1   .   .   .   .   A   144   LEU   HB3    .   34007   1
      829    .   1   .   1   64   64   LEU   HG     H   1    1.720     0.020   .   1   .   .   .   .   A   144   LEU   HG     .   34007   1
      830    .   1   .   1   64   64   LEU   HD11   H   1    0.768     0.020   .   2   .   .   .   .   A   144   LEU   HD11   .   34007   1
      831    .   1   .   1   64   64   LEU   HD12   H   1    0.768     0.020   .   2   .   .   .   .   A   144   LEU   HD12   .   34007   1
      832    .   1   .   1   64   64   LEU   HD13   H   1    0.768     0.020   .   2   .   .   .   .   A   144   LEU   HD13   .   34007   1
      833    .   1   .   1   64   64   LEU   HD21   H   1    0.835     0.020   .   2   .   .   .   .   A   144   LEU   HD21   .   34007   1
      834    .   1   .   1   64   64   LEU   HD22   H   1    0.835     0.020   .   2   .   .   .   .   A   144   LEU   HD22   .   34007   1
      835    .   1   .   1   64   64   LEU   HD23   H   1    0.835     0.020   .   2   .   .   .   .   A   144   LEU   HD23   .   34007   1
      836    .   1   .   1   64   64   LEU   C      C   13   178.594   0.300   .   1   .   .   .   .   A   144   LEU   C      .   34007   1
      837    .   1   .   1   64   64   LEU   CA     C   13   58.243    0.300   .   1   .   .   .   .   A   144   LEU   CA     .   34007   1
      838    .   1   .   1   64   64   LEU   CB     C   13   40.881    0.300   .   1   .   .   .   .   A   144   LEU   CB     .   34007   1
      839    .   1   .   1   64   64   LEU   CG     C   13   27.066    0.300   .   1   .   .   .   .   A   144   LEU   CG     .   34007   1
      840    .   1   .   1   64   64   LEU   CD1    C   13   22.566    0.300   .   1   .   .   .   .   A   144   LEU   CD1    .   34007   1
      841    .   1   .   1   64   64   LEU   CD2    C   13   25.283    0.300   .   1   .   .   .   .   A   144   LEU   CD2    .   34007   1
      842    .   1   .   1   64   64   LEU   N      N   15   119.301   0.300   .   1   .   .   .   .   A   144   LEU   N      .   34007   1
      843    .   1   .   1   65   65   GLY   H      H   1    7.639     0.020   .   1   .   .   .   .   A   145   GLY   H      .   34007   1
      844    .   1   .   1   65   65   GLY   HA2    H   1    3.853     0.020   .   2   .   .   .   .   A   145   GLY   HA2    .   34007   1
      845    .   1   .   1   65   65   GLY   HA3    H   1    3.853     0.020   .   2   .   .   .   .   A   145   GLY   HA3    .   34007   1
      846    .   1   .   1   65   65   GLY   C      C   13   175.164   0.300   .   1   .   .   .   .   A   145   GLY   C      .   34007   1
      847    .   1   .   1   65   65   GLY   CA     C   13   46.361    0.300   .   1   .   .   .   .   A   145   GLY   CA     .   34007   1
      848    .   1   .   1   65   65   GLY   N      N   15   103.551   0.300   .   1   .   .   .   .   A   145   GLY   N      .   34007   1
      849    .   1   .   1   66   66   ILE   H      H   1    7.358     0.020   .   1   .   .   .   .   A   146   ILE   H      .   34007   1
      850    .   1   .   1   66   66   ILE   HA     H   1    3.900     0.020   .   1   .   .   .   .   A   146   ILE   HA     .   34007   1
      851    .   1   .   1   66   66   ILE   HB     H   1    1.843     0.020   .   1   .   .   .   .   A   146   ILE   HB     .   34007   1
      852    .   1   .   1   66   66   ILE   HG12   H   1    1.005     0.020   .   1   .   .   .   .   A   146   ILE   HG12   .   34007   1
      853    .   1   .   1   66   66   ILE   HG13   H   1    1.890     0.020   .   1   .   .   .   .   A   146   ILE   HG13   .   34007   1
      854    .   1   .   1   66   66   ILE   HG21   H   1    0.727     0.020   .   1   .   .   .   .   A   146   ILE   HG21   .   34007   1
      855    .   1   .   1   66   66   ILE   HG22   H   1    0.727     0.020   .   1   .   .   .   .   A   146   ILE   HG22   .   34007   1
      856    .   1   .   1   66   66   ILE   HG23   H   1    0.727     0.020   .   1   .   .   .   .   A   146   ILE   HG23   .   34007   1
      857    .   1   .   1   66   66   ILE   HD11   H   1    1.003     0.020   .   1   .   .   .   .   A   146   ILE   HD11   .   34007   1
      858    .   1   .   1   66   66   ILE   HD12   H   1    1.003     0.020   .   1   .   .   .   .   A   146   ILE   HD12   .   34007   1
      859    .   1   .   1   66   66   ILE   HD13   H   1    1.003     0.020   .   1   .   .   .   .   A   146   ILE   HD13   .   34007   1
      860    .   1   .   1   66   66   ILE   C      C   13   177.892   0.300   .   1   .   .   .   .   A   146   ILE   C      .   34007   1
      861    .   1   .   1   66   66   ILE   CA     C   13   63.912    0.300   .   1   .   .   .   .   A   146   ILE   CA     .   34007   1
      862    .   1   .   1   66   66   ILE   CB     C   13   39.186    0.300   .   1   .   .   .   .   A   146   ILE   CB     .   34007   1
      863    .   1   .   1   66   66   ILE   CG1    C   13   28.756    0.300   .   1   .   .   .   .   A   146   ILE   CG1    .   34007   1
      864    .   1   .   1   66   66   ILE   CG2    C   13   17.932    0.300   .   1   .   .   .   .   A   146   ILE   CG2    .   34007   1
      865    .   1   .   1   66   66   ILE   CD1    C   13   16.086    0.300   .   1   .   .   .   .   A   146   ILE   CD1    .   34007   1
      866    .   1   .   1   66   66   ILE   N      N   15   118.997   0.300   .   1   .   .   .   .   A   146   ILE   N      .   34007   1
      867    .   1   .   1   67   67   VAL   H      H   1    7.995     0.020   .   1   .   .   .   .   A   147   VAL   H      .   34007   1
      868    .   1   .   1   67   67   VAL   HA     H   1    4.140     0.020   .   1   .   .   .   .   A   147   VAL   HA     .   34007   1
      869    .   1   .   1   67   67   VAL   HB     H   1    2.172     0.020   .   1   .   .   .   .   A   147   VAL   HB     .   34007   1
      870    .   1   .   1   67   67   VAL   HG11   H   1    0.782     0.020   .   2   .   .   .   .   A   147   VAL   HG11   .   34007   1
      871    .   1   .   1   67   67   VAL   HG12   H   1    0.782     0.020   .   2   .   .   .   .   A   147   VAL   HG12   .   34007   1
      872    .   1   .   1   67   67   VAL   HG13   H   1    0.782     0.020   .   2   .   .   .   .   A   147   VAL   HG13   .   34007   1
      873    .   1   .   1   67   67   VAL   HG21   H   1    0.885     0.020   .   2   .   .   .   .   A   147   VAL   HG21   .   34007   1
      874    .   1   .   1   67   67   VAL   HG22   H   1    0.885     0.020   .   2   .   .   .   .   A   147   VAL   HG22   .   34007   1
      875    .   1   .   1   67   67   VAL   HG23   H   1    0.885     0.020   .   2   .   .   .   .   A   147   VAL   HG23   .   34007   1
      876    .   1   .   1   67   67   VAL   C      C   13   175.466   0.300   .   1   .   .   .   .   A   147   VAL   C      .   34007   1
      877    .   1   .   1   67   67   VAL   CA     C   13   63.105    0.300   .   1   .   .   .   .   A   147   VAL   CA     .   34007   1
      878    .   1   .   1   67   67   VAL   CB     C   13   32.151    0.300   .   1   .   .   .   .   A   147   VAL   CB     .   34007   1
      879    .   1   .   1   67   67   VAL   CG1    C   13   19.651    0.300   .   1   .   .   .   .   A   147   VAL   CG1    .   34007   1
      880    .   1   .   1   67   67   VAL   CG2    C   13   21.786    0.300   .   1   .   .   .   .   A   147   VAL   CG2    .   34007   1
      881    .   1   .   1   67   67   VAL   N      N   15   110.817   0.300   .   1   .   .   .   .   A   147   VAL   N      .   34007   1
      882    .   1   .   1   68   68   GLU   H      H   1    7.995     0.020   .   1   .   .   .   .   A   148   GLU   H      .   34007   1
      883    .   1   .   1   68   68   GLU   HA     H   1    4.704     0.020   .   1   .   .   .   .   A   148   GLU   HA     .   34007   1
      884    .   1   .   1   68   68   GLU   HB2    H   1    1.964     0.020   .   1   .   .   .   .   A   148   GLU   HB2    .   34007   1
      885    .   1   .   1   68   68   GLU   HB3    H   1    2.055     0.020   .   1   .   .   .   .   A   148   GLU   HB3    .   34007   1
      886    .   1   .   1   68   68   GLU   HG2    H   1    2.236     0.020   .   2   .   .   .   .   A   148   GLU   HG2    .   34007   1
      887    .   1   .   1   68   68   GLU   HG3    H   1    2.236     0.020   .   2   .   .   .   .   A   148   GLU   HG3    .   34007   1
      888    .   1   .   1   68   68   GLU   CA     C   13   54.457    0.300   .   1   .   .   .   .   A   148   GLU   CA     .   34007   1
      889    .   1   .   1   68   68   GLU   CB     C   13   29.710    0.300   .   1   .   .   .   .   A   148   GLU   CB     .   34007   1
      890    .   1   .   1   68   68   GLU   CG     C   13   36.582    0.300   .   1   .   .   .   .   A   148   GLU   CG     .   34007   1
      891    .   1   .   1   68   68   GLU   N      N   15   121.657   0.300   .   1   .   .   .   .   A   148   GLU   N      .   34007   1
      892    .   1   .   1   69   69   PRO   HA     H   1    4.454     0.020   .   1   .   .   .   .   A   149   PRO   HA     .   34007   1
      893    .   1   .   1   69   69   PRO   HB2    H   1    1.960     0.020   .   1   .   .   .   .   A   149   PRO   HB2    .   34007   1
      894    .   1   .   1   69   69   PRO   HB3    H   1    2.329     0.020   .   1   .   .   .   .   A   149   PRO   HB3    .   34007   1
      895    .   1   .   1   69   69   PRO   HG2    H   1    1.967     0.020   .   2   .   .   .   .   A   149   PRO   HG2    .   34007   1
      896    .   1   .   1   69   69   PRO   HG3    H   1    1.967     0.020   .   2   .   .   .   .   A   149   PRO   HG3    .   34007   1
      897    .   1   .   1   69   69   PRO   HD2    H   1    3.448     0.020   .   1   .   .   .   .   A   149   PRO   HD2    .   34007   1
      898    .   1   .   1   69   69   PRO   HD3    H   1    3.528     0.020   .   1   .   .   .   .   A   149   PRO   HD3    .   34007   1
      899    .   1   .   1   69   69   PRO   C      C   13   177.581   0.300   .   1   .   .   .   .   A   149   PRO   C      .   34007   1
      900    .   1   .   1   69   69   PRO   CA     C   13   63.498    0.300   .   1   .   .   .   .   A   149   PRO   CA     .   34007   1
      901    .   1   .   1   69   69   PRO   CB     C   13   32.144    0.300   .   1   .   .   .   .   A   149   PRO   CB     .   34007   1
      902    .   1   .   1   69   69   PRO   CG     C   13   27.147    0.300   .   1   .   .   .   .   A   149   PRO   CG     .   34007   1
      903    .   1   .   1   69   69   PRO   CD     C   13   50.262    0.300   .   1   .   .   .   .   A   149   PRO   CD     .   34007   1
      904    .   1   .   1   70   70   SER   H      H   1    8.462     0.020   .   1   .   .   .   .   A   150   SER   H      .   34007   1
      905    .   1   .   1   70   70   SER   HA     H   1    4.434     0.020   .   1   .   .   .   .   A   150   SER   HA     .   34007   1
      906    .   1   .   1   70   70   SER   HB2    H   1    3.894     0.020   .   2   .   .   .   .   A   150   SER   HB2    .   34007   1
      907    .   1   .   1   70   70   SER   HB3    H   1    3.894     0.020   .   2   .   .   .   .   A   150   SER   HB3    .   34007   1
      908    .   1   .   1   70   70   SER   C      C   13   174.790   0.300   .   1   .   .   .   .   A   150   SER   C      .   34007   1
      909    .   1   .   1   70   70   SER   CA     C   13   58.454    0.300   .   1   .   .   .   .   A   150   SER   CA     .   34007   1
      910    .   1   .   1   70   70   SER   CB     C   13   63.984    0.300   .   1   .   .   .   .   A   150   SER   CB     .   34007   1
      911    .   1   .   1   70   70   SER   N      N   15   116.021   0.300   .   1   .   .   .   .   A   150   SER   N      .   34007   1
      912    .   1   .   1   71   71   GLN   H      H   1    8.480     0.020   .   1   .   .   .   .   A   151   GLN   H      .   34007   1
      913    .   1   .   1   71   71   GLN   HA     H   1    4.392     0.020   .   1   .   .   .   .   A   151   GLN   HA     .   34007   1
      914    .   1   .   1   71   71   GLN   HB2    H   1    1.995     0.020   .   1   .   .   .   .   A   151   GLN   HB2    .   34007   1
      915    .   1   .   1   71   71   GLN   HB3    H   1    2.151     0.020   .   1   .   .   .   .   A   151   GLN   HB3    .   34007   1
      916    .   1   .   1   71   71   GLN   HG2    H   1    2.363     0.020   .   2   .   .   .   .   A   151   GLN   HG2    .   34007   1
      917    .   1   .   1   71   71   GLN   HG3    H   1    2.363     0.020   .   2   .   .   .   .   A   151   GLN   HG3    .   34007   1
      918    .   1   .   1   71   71   GLN   HE21   H   1    6.855     0.020   .   1   .   .   .   .   A   151   GLN   HE21   .   34007   1
      919    .   1   .   1   71   71   GLN   HE22   H   1    7.569     0.020   .   1   .   .   .   .   A   151   GLN   HE22   .   34007   1
      920    .   1   .   1   71   71   GLN   C      C   13   175.590   0.300   .   1   .   .   .   .   A   151   GLN   C      .   34007   1
      921    .   1   .   1   71   71   GLN   CA     C   13   55.711    0.300   .   1   .   .   .   .   A   151   GLN   CA     .   34007   1
      922    .   1   .   1   71   71   GLN   CB     C   13   29.524    0.300   .   1   .   .   .   .   A   151   GLN   CB     .   34007   1
      923    .   1   .   1   71   71   GLN   CG     C   13   33.800    0.300   .   1   .   .   .   .   A   151   GLN   CG     .   34007   1
      924    .   1   .   1   71   71   GLN   CD     C   13   180.517   0.300   .   1   .   .   .   .   A   151   GLN   CD     .   34007   1
      925    .   1   .   1   71   71   GLN   N      N   15   122.220   0.300   .   1   .   .   .   .   A   151   GLN   N      .   34007   1
      926    .   1   .   1   71   71   GLN   NE2    N   15   112.638   0.300   .   1   .   .   .   .   A   151   GLN   NE2    .   34007   1
      927    .   1   .   1   72   72   ASN   H      H   1    8.480     0.020   .   1   .   .   .   .   A   152   ASN   H      .   34007   1
      928    .   1   .   1   72   72   ASN   HA     H   1    4.717     0.020   .   1   .   .   .   .   A   152   ASN   HA     .   34007   1
      929    .   1   .   1   72   72   ASN   HB2    H   1    2.734     0.020   .   1   .   .   .   .   A   152   ASN   HB2    .   34007   1
      930    .   1   .   1   72   72   ASN   HB3    H   1    2.839     0.020   .   1   .   .   .   .   A   152   ASN   HB3    .   34007   1
      931    .   1   .   1   72   72   ASN   HD21   H   1    6.951     0.020   .   1   .   .   .   .   A   152   ASN   HD21   .   34007   1
      932    .   1   .   1   72   72   ASN   HD22   H   1    7.623     0.020   .   1   .   .   .   .   A   152   ASN   HD22   .   34007   1
      933    .   1   .   1   72   72   ASN   C      C   13   175.084   0.300   .   1   .   .   .   .   A   152   ASN   C      .   34007   1
      934    .   1   .   1   72   72   ASN   CA     C   13   53.391    0.300   .   1   .   .   .   .   A   152   ASN   CA     .   34007   1
      935    .   1   .   1   72   72   ASN   CB     C   13   39.358    0.300   .   1   .   .   .   .   A   152   ASN   CB     .   34007   1
      936    .   1   .   1   72   72   ASN   CG     C   13   176.997   0.300   .   1   .   .   .   .   A   152   ASN   CG     .   34007   1
      937    .   1   .   1   72   72   ASN   N      N   15   119.885   0.300   .   1   .   .   .   .   A   152   ASN   N      .   34007   1
      938    .   1   .   1   72   72   ASN   ND2    N   15   113.275   0.300   .   1   .   .   .   .   A   152   ASN   ND2    .   34007   1
      939    .   1   .   1   73   73   GLU   H      H   1    8.475     0.020   .   1   .   .   .   .   A   153   GLU   H      .   34007   1
      940    .   1   .   1   73   73   GLU   HA     H   1    4.339     0.020   .   1   .   .   .   .   A   153   GLU   HA     .   34007   1
      941    .   1   .   1   73   73   GLU   HB2    H   1    1.955     0.020   .   1   .   .   .   .   A   153   GLU   HB2    .   34007   1
      942    .   1   .   1   73   73   GLU   HB3    H   1    2.102     0.020   .   1   .   .   .   .   A   153   GLU   HB3    .   34007   1
      943    .   1   .   1   73   73   GLU   HG2    H   1    2.287     0.020   .   2   .   .   .   .   A   153   GLU   HG2    .   34007   1
      944    .   1   .   1   73   73   GLU   HG3    H   1    2.287     0.020   .   2   .   .   .   .   A   153   GLU   HG3    .   34007   1
      945    .   1   .   1   73   73   GLU   C      C   13   176.363   0.300   .   1   .   .   .   .   A   153   GLU   C      .   34007   1
      946    .   1   .   1   73   73   GLU   CA     C   13   56.582    0.300   .   1   .   .   .   .   A   153   GLU   CA     .   34007   1
      947    .   1   .   1   73   73   GLU   CB     C   13   30.332    0.300   .   1   .   .   .   .   A   153   GLU   CB     .   34007   1
      948    .   1   .   1   73   73   GLU   CG     C   13   36.303    0.300   .   1   .   .   .   .   A   153   GLU   CG     .   34007   1
      949    .   1   .   1   73   73   GLU   N      N   15   121.512   0.300   .   1   .   .   .   .   A   153   GLU   N      .   34007   1
      950    .   1   .   1   74   74   GLU   H      H   1    8.457     0.020   .   1   .   .   .   .   A   154   GLU   H      .   34007   1
      951    .   1   .   1   74   74   GLU   HA     H   1    4.366     0.020   .   1   .   .   .   .   A   154   GLU   HA     .   34007   1
      952    .   1   .   1   74   74   GLU   HB2    H   1    1.955     0.020   .   1   .   .   .   .   A   154   GLU   HB2    .   34007   1
      953    .   1   .   1   74   74   GLU   HB3    H   1    2.116     0.020   .   1   .   .   .   .   A   154   GLU   HB3    .   34007   1
      954    .   1   .   1   74   74   GLU   HG2    H   1    2.274     0.020   .   2   .   .   .   .   A   154   GLU   HG2    .   34007   1
      955    .   1   .   1   74   74   GLU   HG3    H   1    2.274     0.020   .   2   .   .   .   .   A   154   GLU   HG3    .   34007   1
      956    .   1   .   1   74   74   GLU   C      C   13   175.706   0.300   .   1   .   .   .   .   A   154   GLU   C      .   34007   1
      957    .   1   .   1   74   74   GLU   CA     C   13   56.514    0.300   .   1   .   .   .   .   A   154   GLU   CA     .   34007   1
      958    .   1   .   1   74   74   GLU   CB     C   13   30.277    0.300   .   1   .   .   .   .   A   154   GLU   CB     .   34007   1
      959    .   1   .   1   74   74   GLU   CG     C   13   36.303    0.300   .   1   .   .   .   .   A   154   GLU   CG     .   34007   1
      960    .   1   .   1   74   74   GLU   N      N   15   122.278   0.300   .   1   .   .   .   .   A   154   GLU   N      .   34007   1
      961    .   1   .   1   75   75   SER   H      H   1    8.014     0.020   .   1   .   .   .   .   A   155   SER   H      .   34007   1
      962    .   1   .   1   75   75   SER   HA     H   1    4.269     0.020   .   1   .   .   .   .   A   155   SER   HA     .   34007   1
      963    .   1   .   1   75   75   SER   HB2    H   1    3.857     0.020   .   2   .   .   .   .   A   155   SER   HB2    .   34007   1
      964    .   1   .   1   75   75   SER   HB3    H   1    3.857     0.020   .   2   .   .   .   .   A   155   SER   HB3    .   34007   1
      965    .   1   .   1   75   75   SER   CA     C   13   60.063    0.300   .   1   .   .   .   .   A   155   SER   CA     .   34007   1
      966    .   1   .   1   75   75   SER   CB     C   13   64.911    0.300   .   1   .   .   .   .   A   155   SER   CB     .   34007   1
      967    .   1   .   1   75   75   SER   N      N   15   122.682   0.300   .   1   .   .   .   .   A   155   SER   N      .   34007   1
      968    .   2   .   2   1    1    ASP   HA     H   1    4.772     0.020   .   1   .   .   .   .   B   462   ASP   HA     .   34007   1
      969    .   2   .   2   1    1    ASP   HB2    H   1    2.733     0.020   .   1   .   .   .   .   B   462   ASP   HB2    .   34007   1
      970    .   2   .   2   1    1    ASP   HB3    H   1    2.830     0.020   .   1   .   .   .   .   B   462   ASP   HB3    .   34007   1
      971    .   2   .   2   1    1    ASP   C      C   13   176.470   0.300   .   1   .   .   .   .   B   462   ASP   C      .   34007   1
      972    .   2   .   2   1    1    ASP   CA     C   13   53.740    0.300   .   1   .   .   .   .   B   462   ASP   CA     .   34007   1
      973    .   2   .   2   1    1    ASP   CB     C   13   41.949    0.300   .   1   .   .   .   .   B   462   ASP   CB     .   34007   1
      974    .   2   .   2   2    2    ILE   H      H   1    8.582     0.020   .   1   .   .   .   .   B   463   ILE   H      .   34007   1
      975    .   2   .   2   2    2    ILE   HA     H   1    4.067     0.020   .   1   .   .   .   .   B   463   ILE   HA     .   34007   1
      976    .   2   .   2   2    2    ILE   HB     H   1    1.973     0.020   .   1   .   .   .   .   B   463   ILE   HB     .   34007   1
      977    .   2   .   2   2    2    ILE   HG12   H   1    1.312     0.020   .   1   .   .   .   .   B   463   ILE   HG12   .   34007   1
      978    .   2   .   2   2    2    ILE   HG13   H   1    1.528     0.020   .   1   .   .   .   .   B   463   ILE   HG13   .   34007   1
      979    .   2   .   2   2    2    ILE   HG21   H   1    0.982     0.020   .   1   .   .   .   .   B   463   ILE   HG21   .   34007   1
      980    .   2   .   2   2    2    ILE   HG22   H   1    0.982     0.020   .   1   .   .   .   .   B   463   ILE   HG22   .   34007   1
      981    .   2   .   2   2    2    ILE   HG23   H   1    0.982     0.020   .   1   .   .   .   .   B   463   ILE   HG23   .   34007   1
      982    .   2   .   2   2    2    ILE   HD11   H   1    0.936     0.020   .   1   .   .   .   .   B   463   ILE   HD11   .   34007   1
      983    .   2   .   2   2    2    ILE   HD12   H   1    0.936     0.020   .   1   .   .   .   .   B   463   ILE   HD12   .   34007   1
      984    .   2   .   2   2    2    ILE   HD13   H   1    0.936     0.020   .   1   .   .   .   .   B   463   ILE   HD13   .   34007   1
      985    .   2   .   2   2    2    ILE   C      C   13   176.905   0.300   .   1   .   .   .   .   B   463   ILE   C      .   34007   1
      986    .   2   .   2   2    2    ILE   CA     C   13   63.269    0.300   .   1   .   .   .   .   B   463   ILE   CA     .   34007   1
      987    .   2   .   2   2    2    ILE   CB     C   13   38.369    0.300   .   1   .   .   .   .   B   463   ILE   CB     .   34007   1
      988    .   2   .   2   2    2    ILE   CG1    C   13   28.258    0.300   .   1   .   .   .   .   B   463   ILE   CG1    .   34007   1
      989    .   2   .   2   2    2    ILE   CG2    C   13   17.870    0.300   .   1   .   .   .   .   B   463   ILE   CG2    .   34007   1
      990    .   2   .   2   2    2    ILE   CD1    C   13   13.751    0.300   .   1   .   .   .   .   B   463   ILE   CD1    .   34007   1
      991    .   2   .   2   2    2    ILE   N      N   15   124.477   0.300   .   1   .   .   .   .   B   463   ILE   N      .   34007   1
      992    .   2   .   2   3    3    ARG   H      H   1    8.284     0.020   .   1   .   .   .   .   B   464   ARG   H      .   34007   1
      993    .   2   .   2   3    3    ARG   HA     H   1    4.003     0.020   .   1   .   .   .   .   B   464   ARG   HA     .   34007   1
      994    .   2   .   2   3    3    ARG   HB2    H   1    1.893     0.020   .   2   .   .   .   .   B   464   ARG   HB2    .   34007   1
      995    .   2   .   2   3    3    ARG   HB3    H   1    1.893     0.020   .   2   .   .   .   .   B   464   ARG   HB3    .   34007   1
      996    .   2   .   2   3    3    ARG   HG2    H   1    1.602     0.020   .   1   .   .   .   .   B   464   ARG   HG2    .   34007   1
      997    .   2   .   2   3    3    ARG   HG3    H   1    1.717     0.020   .   1   .   .   .   .   B   464   ARG   HG3    .   34007   1
      998    .   2   .   2   3    3    ARG   HD2    H   1    3.251     0.020   .   2   .   .   .   .   B   464   ARG   HD2    .   34007   1
      999    .   2   .   2   3    3    ARG   HD3    H   1    3.251     0.020   .   2   .   .   .   .   B   464   ARG   HD3    .   34007   1
      1000   .   2   .   2   3    3    ARG   C      C   13   178.292   0.300   .   1   .   .   .   .   B   464   ARG   C      .   34007   1
      1001   .   2   .   2   3    3    ARG   CA     C   13   59.200    0.300   .   1   .   .   .   .   B   464   ARG   CA     .   34007   1
      1002   .   2   .   2   3    3    ARG   CB     C   13   29.648    0.300   .   1   .   .   .   .   B   464   ARG   CB     .   34007   1
      1003   .   2   .   2   3    3    ARG   CG     C   13   27.375    0.300   .   1   .   .   .   .   B   464   ARG   CG     .   34007   1
      1004   .   2   .   2   3    3    ARG   CD     C   13   43.457    0.300   .   1   .   .   .   .   B   464   ARG   CD     .   34007   1
      1005   .   2   .   2   3    3    ARG   N      N   15   121.849   0.300   .   1   .   .   .   .   B   464   ARG   N      .   34007   1
      1006   .   2   .   2   4    4    HIS   H      H   1    8.073     0.020   .   1   .   .   .   .   B   465   HIS   H      .   34007   1
      1007   .   2   .   2   4    4    HIS   HA     H   1    4.465     0.020   .   1   .   .   .   .   B   465   HIS   HA     .   34007   1
      1008   .   2   .   2   4    4    HIS   HB2    H   1    3.271     0.020   .   2   .   .   .   .   B   465   HIS   HB2    .   34007   1
      1009   .   2   .   2   4    4    HIS   HB3    H   1    3.271     0.020   .   2   .   .   .   .   B   465   HIS   HB3    .   34007   1
      1010   .   2   .   2   4    4    HIS   HD2    H   1    7.214     0.020   .   1   .   .   .   .   B   465   HIS   HD2    .   34007   1
      1011   .   2   .   2   4    4    HIS   HE1    H   1    8.317     0.020   .   1   .   .   .   .   B   465   HIS   HE1    .   34007   1
      1012   .   2   .   2   4    4    HIS   C      C   13   176.443   0.300   .   1   .   .   .   .   B   465   HIS   C      .   34007   1
      1013   .   2   .   2   4    4    HIS   CA     C   13   58.794    0.300   .   1   .   .   .   .   B   465   HIS   CA     .   34007   1
      1014   .   2   .   2   4    4    HIS   CB     C   13   29.259    0.300   .   1   .   .   .   .   B   465   HIS   CB     .   34007   1
      1015   .   2   .   2   4    4    HIS   CD2    C   13   120.122   0.300   .   1   .   .   .   .   B   465   HIS   CD2    .   34007   1
      1016   .   2   .   2   4    4    HIS   CE1    C   13   137.339   0.300   .   1   .   .   .   .   B   465   HIS   CE1    .   34007   1
      1017   .   2   .   2   4    4    HIS   N      N   15   118.111   0.300   .   1   .   .   .   .   B   465   HIS   N      .   34007   1
      1018   .   2   .   2   4    4    HIS   ND1    N   15   192.735   0.300   .   1   .   .   .   .   B   465   HIS   ND1    .   34007   1
      1019   .   2   .   2   4    4    HIS   NE2    N   15   180.872   0.300   .   1   .   .   .   .   B   465   HIS   NE2    .   34007   1
      1020   .   2   .   2   5    5    GLU   H      H   1    8.387     0.020   .   1   .   .   .   .   B   466   GLU   H      .   34007   1
      1021   .   2   .   2   5    5    GLU   HA     H   1    3.839     0.020   .   1   .   .   .   .   B   466   GLU   HA     .   34007   1
      1022   .   2   .   2   5    5    GLU   HB2    H   1    2.102     0.020   .   2   .   .   .   .   B   466   GLU   HB2    .   34007   1
      1023   .   2   .   2   5    5    GLU   HB3    H   1    2.102     0.020   .   2   .   .   .   .   B   466   GLU   HB3    .   34007   1
      1024   .   2   .   2   5    5    GLU   HG2    H   1    2.234     0.020   .   1   .   .   .   .   B   466   GLU   HG2    .   34007   1
      1025   .   2   .   2   5    5    GLU   HG3    H   1    2.382     0.020   .   1   .   .   .   .   B   466   GLU   HG3    .   34007   1
      1026   .   2   .   2   5    5    GLU   C      C   13   177.696   0.300   .   1   .   .   .   .   B   466   GLU   C      .   34007   1
      1027   .   2   .   2   5    5    GLU   CA     C   13   59.696    0.300   .   1   .   .   .   .   B   466   GLU   CA     .   34007   1
      1028   .   2   .   2   5    5    GLU   CB     C   13   29.371    0.300   .   1   .   .   .   .   B   466   GLU   CB     .   34007   1
      1029   .   2   .   2   5    5    GLU   CG     C   13   36.680    0.300   .   1   .   .   .   .   B   466   GLU   CG     .   34007   1
      1030   .   2   .   2   5    5    GLU   N      N   15   118.542   0.300   .   1   .   .   .   .   B   466   GLU   N      .   34007   1
      1031   .   2   .   2   6    6    ARG   H      H   1    8.253     0.020   .   1   .   .   .   .   B   467   ARG   H      .   34007   1
      1032   .   2   .   2   6    6    ARG   HA     H   1    3.960     0.020   .   1   .   .   .   .   B   467   ARG   HA     .   34007   1
      1033   .   2   .   2   6    6    ARG   HB2    H   1    2.004     0.020   .   2   .   .   .   .   B   467   ARG   HB2    .   34007   1
      1034   .   2   .   2   6    6    ARG   HB3    H   1    2.004     0.020   .   2   .   .   .   .   B   467   ARG   HB3    .   34007   1
      1035   .   2   .   2   6    6    ARG   HG2    H   1    1.640     0.020   .   1   .   .   .   .   B   467   ARG   HG2    .   34007   1
      1036   .   2   .   2   6    6    ARG   HG3    H   1    1.835     0.020   .   1   .   .   .   .   B   467   ARG   HG3    .   34007   1
      1037   .   2   .   2   6    6    ARG   HD2    H   1    3.142     0.020   .   1   .   .   .   .   B   467   ARG   HD2    .   34007   1
      1038   .   2   .   2   6    6    ARG   HD3    H   1    3.249     0.020   .   1   .   .   .   .   B   467   ARG   HD3    .   34007   1
      1039   .   2   .   2   6    6    ARG   C      C   13   177.448   0.300   .   1   .   .   .   .   B   467   ARG   C      .   34007   1
      1040   .   2   .   2   6    6    ARG   CA     C   13   59.722    0.300   .   1   .   .   .   .   B   467   ARG   CA     .   34007   1
      1041   .   2   .   2   6    6    ARG   CB     C   13   30.208    0.300   .   1   .   .   .   .   B   467   ARG   CB     .   34007   1
      1042   .   2   .   2   6    6    ARG   CG     C   13   27.930    0.300   .   1   .   .   .   .   B   467   ARG   CG     .   34007   1
      1043   .   2   .   2   6    6    ARG   CD     C   13   43.826    0.300   .   1   .   .   .   .   B   467   ARG   CD     .   34007   1
      1044   .   2   .   2   6    6    ARG   N      N   15   118.212   0.300   .   1   .   .   .   .   B   467   ARG   N      .   34007   1
      1045   .   2   .   2   7    7    ASN   H      H   1    8.100     0.020   .   1   .   .   .   .   B   468   ASN   H      .   34007   1
      1046   .   2   .   2   7    7    ASN   HA     H   1    4.531     0.020   .   1   .   .   .   .   B   468   ASN   HA     .   34007   1
      1047   .   2   .   2   7    7    ASN   HB2    H   1    2.853     0.020   .   1   .   .   .   .   B   468   ASN   HB2    .   34007   1
      1048   .   2   .   2   7    7    ASN   HB3    H   1    2.984     0.020   .   1   .   .   .   .   B   468   ASN   HB3    .   34007   1
      1049   .   2   .   2   7    7    ASN   HD21   H   1    7.028     0.020   .   1   .   .   .   .   B   468   ASN   HD21   .   34007   1
      1050   .   2   .   2   7    7    ASN   HD22   H   1    7.915     0.020   .   1   .   .   .   .   B   468   ASN   HD22   .   34007   1
      1051   .   2   .   2   7    7    ASN   C      C   13   178.736   0.300   .   1   .   .   .   .   B   468   ASN   C      .   34007   1
      1052   .   2   .   2   7    7    ASN   CA     C   13   56.282    0.300   .   1   .   .   .   .   B   468   ASN   CA     .   34007   1
      1053   .   2   .   2   7    7    ASN   CB     C   13   38.276    0.300   .   1   .   .   .   .   B   468   ASN   CB     .   34007   1
      1054   .   2   .   2   7    7    ASN   CG     C   13   175.992   0.300   .   1   .   .   .   .   B   468   ASN   CG     .   34007   1
      1055   .   2   .   2   7    7    ASN   N      N   15   117.062   0.300   .   1   .   .   .   .   B   468   ASN   N      .   34007   1
      1056   .   2   .   2   7    7    ASN   ND2    N   15   113.404   0.300   .   1   .   .   .   .   B   468   ASN   ND2    .   34007   1
      1057   .   2   .   2   8    8    VAL   H      H   1    8.227     0.020   .   1   .   .   .   .   B   469   VAL   H      .   34007   1
      1058   .   2   .   2   8    8    VAL   HA     H   1    3.574     0.020   .   1   .   .   .   .   B   469   VAL   HA     .   34007   1
      1059   .   2   .   2   8    8    VAL   HB     H   1    2.026     0.020   .   1   .   .   .   .   B   469   VAL   HB     .   34007   1
      1060   .   2   .   2   8    8    VAL   HG11   H   1    0.704     0.020   .   2   .   .   .   .   B   469   VAL   HG11   .   34007   1
      1061   .   2   .   2   8    8    VAL   HG12   H   1    0.704     0.020   .   2   .   .   .   .   B   469   VAL   HG12   .   34007   1
      1062   .   2   .   2   8    8    VAL   HG13   H   1    0.704     0.020   .   2   .   .   .   .   B   469   VAL   HG13   .   34007   1
      1063   .   2   .   2   8    8    VAL   HG21   H   1    0.704     0.020   .   2   .   .   .   .   B   469   VAL   HG21   .   34007   1
      1064   .   2   .   2   8    8    VAL   HG22   H   1    0.704     0.020   .   2   .   .   .   .   B   469   VAL   HG22   .   34007   1
      1065   .   2   .   2   8    8    VAL   HG23   H   1    0.704     0.020   .   2   .   .   .   .   B   469   VAL   HG23   .   34007   1
      1066   .   2   .   2   8    8    VAL   C      C   13   178.861   0.300   .   1   .   .   .   .   B   469   VAL   C      .   34007   1
      1067   .   2   .   2   8    8    VAL   CA     C   13   67.003    0.300   .   1   .   .   .   .   B   469   VAL   CA     .   34007   1
      1068   .   2   .   2   8    8    VAL   CB     C   13   31.763    0.300   .   1   .   .   .   .   B   469   VAL   CB     .   34007   1
      1069   .   2   .   2   8    8    VAL   CG1    C   13   22.539    0.300   .   1   .   .   .   .   B   469   VAL   CG1    .   34007   1
      1070   .   2   .   2   8    8    VAL   CG2    C   13   22.480    0.300   .   1   .   .   .   .   B   469   VAL   CG2    .   34007   1
      1071   .   2   .   2   8    8    VAL   N      N   15   121.645   0.300   .   1   .   .   .   .   B   469   VAL   N      .   34007   1
      1072   .   2   .   2   9    9    ILE   H      H   1    8.566     0.020   .   1   .   .   .   .   B   470   ILE   H      .   34007   1
      1073   .   2   .   2   9    9    ILE   HA     H   1    3.643     0.020   .   1   .   .   .   .   B   470   ILE   HA     .   34007   1
      1074   .   2   .   2   9    9    ILE   HB     H   1    2.230     0.020   .   1   .   .   .   .   B   470   ILE   HB     .   34007   1
      1075   .   2   .   2   9    9    ILE   HG12   H   1    1.379     0.020   .   1   .   .   .   .   B   470   ILE   HG12   .   34007   1
      1076   .   2   .   2   9    9    ILE   HG13   H   1    1.666     0.020   .   1   .   .   .   .   B   470   ILE   HG13   .   34007   1
      1077   .   2   .   2   9    9    ILE   HG21   H   1    1.106     0.020   .   1   .   .   .   .   B   470   ILE   HG21   .   34007   1
      1078   .   2   .   2   9    9    ILE   HG22   H   1    1.106     0.020   .   1   .   .   .   .   B   470   ILE   HG22   .   34007   1
      1079   .   2   .   2   9    9    ILE   HG23   H   1    1.106     0.020   .   1   .   .   .   .   B   470   ILE   HG23   .   34007   1
      1080   .   2   .   2   9    9    ILE   HD11   H   1    0.850     0.020   .   1   .   .   .   .   B   470   ILE   HD11   .   34007   1
      1081   .   2   .   2   9    9    ILE   HD12   H   1    0.850     0.020   .   1   .   .   .   .   B   470   ILE   HD12   .   34007   1
      1082   .   2   .   2   9    9    ILE   HD13   H   1    0.850     0.020   .   1   .   .   .   .   B   470   ILE   HD13   .   34007   1
      1083   .   2   .   2   9    9    ILE   C      C   13   178.621   0.300   .   1   .   .   .   .   B   470   ILE   C      .   34007   1
      1084   .   2   .   2   9    9    ILE   CA     C   13   64.784    0.300   .   1   .   .   .   .   B   470   ILE   CA     .   34007   1
      1085   .   2   .   2   9    9    ILE   CB     C   13   36.349    0.300   .   1   .   .   .   .   B   470   ILE   CB     .   34007   1
      1086   .   2   .   2   9    9    ILE   CG1    C   13   28.886    0.300   .   1   .   .   .   .   B   470   ILE   CG1    .   34007   1
      1087   .   2   .   2   9    9    ILE   CG2    C   13   18.098    0.300   .   1   .   .   .   .   B   470   ILE   CG2    .   34007   1
      1088   .   2   .   2   9    9    ILE   CD1    C   13   12.516    0.300   .   1   .   .   .   .   B   470   ILE   CD1    .   34007   1
      1089   .   2   .   2   9    9    ILE   N      N   15   121.209   0.300   .   1   .   .   .   .   B   470   ILE   N      .   34007   1
      1090   .   2   .   2   10   10   LEU   H      H   1    8.672     0.020   .   1   .   .   .   .   B   471   LEU   H      .   34007   1
      1091   .   2   .   2   10   10   LEU   HA     H   1    4.072     0.020   .   1   .   .   .   .   B   471   LEU   HA     .   34007   1
      1092   .   2   .   2   10   10   LEU   HB2    H   1    1.649     0.020   .   1   .   .   .   .   B   471   LEU   HB2    .   34007   1
      1093   .   2   .   2   10   10   LEU   HB3    H   1    2.078     0.020   .   1   .   .   .   .   B   471   LEU   HB3    .   34007   1
      1094   .   2   .   2   10   10   LEU   HG     H   1    2.011     0.020   .   1   .   .   .   .   B   471   LEU   HG     .   34007   1
      1095   .   2   .   2   10   10   LEU   HD11   H   1    0.969     0.020   .   2   .   .   .   .   B   471   LEU   HD11   .   34007   1
      1096   .   2   .   2   10   10   LEU   HD12   H   1    0.969     0.020   .   2   .   .   .   .   B   471   LEU   HD12   .   34007   1
      1097   .   2   .   2   10   10   LEU   HD13   H   1    0.969     0.020   .   2   .   .   .   .   B   471   LEU   HD13   .   34007   1
      1098   .   2   .   2   10   10   LEU   HD21   H   1    0.978     0.020   .   2   .   .   .   .   B   471   LEU   HD21   .   34007   1
      1099   .   2   .   2   10   10   LEU   HD22   H   1    0.978     0.020   .   2   .   .   .   .   B   471   LEU   HD22   .   34007   1
      1100   .   2   .   2   10   10   LEU   HD23   H   1    0.978     0.020   .   2   .   .   .   .   B   471   LEU   HD23   .   34007   1
      1101   .   2   .   2   10   10   LEU   C      C   13   180.043   0.300   .   1   .   .   .   .   B   471   LEU   C      .   34007   1
      1102   .   2   .   2   10   10   LEU   CA     C   13   58.933    0.300   .   1   .   .   .   .   B   471   LEU   CA     .   34007   1
      1103   .   2   .   2   10   10   LEU   CB     C   13   40.969    0.300   .   1   .   .   .   .   B   471   LEU   CB     .   34007   1
      1104   .   2   .   2   10   10   LEU   CG     C   13   26.945    0.300   .   1   .   .   .   .   B   471   LEU   CG     .   34007   1
      1105   .   2   .   2   10   10   LEU   CD1    C   13   23.643    0.300   .   1   .   .   .   .   B   471   LEU   CD1    .   34007   1
      1106   .   2   .   2   10   10   LEU   CD2    C   13   25.720    0.300   .   1   .   .   .   .   B   471   LEU   CD2    .   34007   1
      1107   .   2   .   2   10   10   LEU   N      N   15   119.732   0.300   .   1   .   .   .   .   B   471   LEU   N      .   34007   1
      1108   .   2   .   2   11   11   GLN   H      H   1    7.898     0.020   .   1   .   .   .   .   B   472   GLN   H      .   34007   1
      1109   .   2   .   2   11   11   GLN   HA     H   1    4.181     0.020   .   1   .   .   .   .   B   472   GLN   HA     .   34007   1
      1110   .   2   .   2   11   11   GLN   HB2    H   1    2.235     0.020   .   1   .   .   .   .   B   472   GLN   HB2    .   34007   1
      1111   .   2   .   2   11   11   GLN   HB3    H   1    2.346     0.020   .   1   .   .   .   .   B   472   GLN   HB3    .   34007   1
      1112   .   2   .   2   11   11   GLN   HG2    H   1    2.402     0.020   .   1   .   .   .   .   B   472   GLN   HG2    .   34007   1
      1113   .   2   .   2   11   11   GLN   HG3    H   1    2.714     0.020   .   1   .   .   .   .   B   472   GLN   HG3    .   34007   1
      1114   .   2   .   2   11   11   GLN   HE21   H   1    7.121     0.020   .   1   .   .   .   .   B   472   GLN   HE21   .   34007   1
      1115   .   2   .   2   11   11   GLN   HE22   H   1    7.434     0.020   .   1   .   .   .   .   B   472   GLN   HE22   .   34007   1
      1116   .   2   .   2   11   11   GLN   C      C   13   179.723   0.300   .   1   .   .   .   .   B   472   GLN   C      .   34007   1
      1117   .   2   .   2   11   11   GLN   CA     C   13   59.601    0.300   .   1   .   .   .   .   B   472   GLN   CA     .   34007   1
      1118   .   2   .   2   11   11   GLN   CB     C   13   29.772    0.300   .   1   .   .   .   .   B   472   GLN   CB     .   34007   1
      1119   .   2   .   2   11   11   GLN   CG     C   13   35.414    0.300   .   1   .   .   .   .   B   472   GLN   CG     .   34007   1
      1120   .   2   .   2   11   11   GLN   CD     C   13   179.870   0.300   .   1   .   .   .   .   B   472   GLN   CD     .   34007   1
      1121   .   2   .   2   11   11   GLN   N      N   15   118.640   0.300   .   1   .   .   .   .   B   472   GLN   N      .   34007   1
      1122   .   2   .   2   11   11   GLN   NE2    N   15   111.996   0.300   .   1   .   .   .   .   B   472   GLN   NE2    .   34007   1
      1123   .   2   .   2   12   12   CYS   H      H   1    8.326     0.020   .   1   .   .   .   .   B   473   CYS   H      .   34007   1
      1124   .   2   .   2   12   12   CYS   HA     H   1    4.069     0.020   .   1   .   .   .   .   B   473   CYS   HA     .   34007   1
      1125   .   2   .   2   12   12   CYS   HB2    H   1    2.688     0.020   .   1   .   .   .   .   B   473   CYS   HB2    .   34007   1
      1126   .   2   .   2   12   12   CYS   HB3    H   1    3.520     0.020   .   1   .   .   .   .   B   473   CYS   HB3    .   34007   1
      1127   .   2   .   2   12   12   CYS   HG     H   1    3.125     0.020   .   1   .   .   .   .   B   473   CYS   HG     .   34007   1
      1128   .   2   .   2   12   12   CYS   C      C   13   176.408   0.300   .   1   .   .   .   .   B   473   CYS   C      .   34007   1
      1129   .   2   .   2   12   12   CYS   CA     C   13   64.358    0.300   .   1   .   .   .   .   B   473   CYS   CA     .   34007   1
      1130   .   2   .   2   12   12   CYS   CB     C   13   27.387    0.300   .   1   .   .   .   .   B   473   CYS   CB     .   34007   1
      1131   .   2   .   2   12   12   CYS   N      N   15   119.363   0.300   .   1   .   .   .   .   B   473   CYS   N      .   34007   1
      1132   .   2   .   2   13   13   VAL   H      H   1    8.932     0.020   .   1   .   .   .   .   B   474   VAL   H      .   34007   1
      1133   .   2   .   2   13   13   VAL   HA     H   1    3.481     0.020   .   1   .   .   .   .   B   474   VAL   HA     .   34007   1
      1134   .   2   .   2   13   13   VAL   HB     H   1    2.464     0.020   .   1   .   .   .   .   B   474   VAL   HB     .   34007   1
      1135   .   2   .   2   13   13   VAL   HG11   H   1    1.095     0.020   .   2   .   .   .   .   B   474   VAL   HG11   .   34007   1
      1136   .   2   .   2   13   13   VAL   HG12   H   1    1.095     0.020   .   2   .   .   .   .   B   474   VAL   HG12   .   34007   1
      1137   .   2   .   2   13   13   VAL   HG13   H   1    1.095     0.020   .   2   .   .   .   .   B   474   VAL   HG13   .   34007   1
      1138   .   2   .   2   13   13   VAL   HG21   H   1    1.482     0.020   .   2   .   .   .   .   B   474   VAL   HG21   .   34007   1
      1139   .   2   .   2   13   13   VAL   HG22   H   1    1.482     0.020   .   2   .   .   .   .   B   474   VAL   HG22   .   34007   1
      1140   .   2   .   2   13   13   VAL   HG23   H   1    1.482     0.020   .   2   .   .   .   .   B   474   VAL   HG23   .   34007   1
      1141   .   2   .   2   13   13   VAL   C      C   13   176.097   0.300   .   1   .   .   .   .   B   474   VAL   C      .   34007   1
      1142   .   2   .   2   13   13   VAL   CA     C   13   67.722    0.300   .   1   .   .   .   .   B   474   VAL   CA     .   34007   1
      1143   .   2   .   2   13   13   VAL   CB     C   13   32.045    0.300   .   1   .   .   .   .   B   474   VAL   CB     .   34007   1
      1144   .   2   .   2   13   13   VAL   CG1    C   13   23.177    0.300   .   1   .   .   .   .   B   474   VAL   CG1    .   34007   1
      1145   .   2   .   2   13   13   VAL   CG2    C   13   25.069    0.300   .   1   .   .   .   .   B   474   VAL   CG2    .   34007   1
      1146   .   2   .   2   13   13   VAL   N      N   15   119.149   0.300   .   1   .   .   .   .   B   474   VAL   N      .   34007   1
      1147   .   2   .   2   14   14   ARG   H      H   1    8.009     0.020   .   1   .   .   .   .   B   475   ARG   H      .   34007   1
      1148   .   2   .   2   14   14   ARG   HA     H   1    3.946     0.020   .   1   .   .   .   .   B   475   ARG   HA     .   34007   1
      1149   .   2   .   2   14   14   ARG   HB2    H   1    2.018     0.020   .   1   .   .   .   .   B   475   ARG   HB2    .   34007   1
      1150   .   2   .   2   14   14   ARG   HB3    H   1    2.089     0.020   .   1   .   .   .   .   B   475   ARG   HB3    .   34007   1
      1151   .   2   .   2   14   14   ARG   HG2    H   1    1.707     0.020   .   1   .   .   .   .   B   475   ARG   HG2    .   34007   1
      1152   .   2   .   2   14   14   ARG   HG3    H   1    1.801     0.020   .   1   .   .   .   .   B   475   ARG   HG3    .   34007   1
      1153   .   2   .   2   14   14   ARG   HD2    H   1    3.220     0.020   .   1   .   .   .   .   B   475   ARG   HD2    .   34007   1
      1154   .   2   .   2   14   14   ARG   HD3    H   1    3.406     0.020   .   1   .   .   .   .   B   475   ARG   HD3    .   34007   1
      1155   .   2   .   2   14   14   ARG   HE     H   1    9.121     0.020   .   1   .   .   .   .   B   475   ARG   HE     .   34007   1
      1156   .   2   .   2   14   14   ARG   C      C   13   177.528   0.300   .   1   .   .   .   .   B   475   ARG   C      .   34007   1
      1157   .   2   .   2   14   14   ARG   CA     C   13   59.517    0.300   .   1   .   .   .   .   B   475   ARG   CA     .   34007   1
      1158   .   2   .   2   14   14   ARG   CB     C   13   30.948    0.300   .   1   .   .   .   .   B   475   ARG   CB     .   34007   1
      1159   .   2   .   2   14   14   ARG   CG     C   13   26.272    0.300   .   1   .   .   .   .   B   475   ARG   CG     .   34007   1
      1160   .   2   .   2   14   14   ARG   CD     C   13   43.808    0.300   .   1   .   .   .   .   B   475   ARG   CD     .   34007   1
      1161   .   2   .   2   14   14   ARG   N      N   15   118.034   0.300   .   1   .   .   .   .   B   475   ARG   N      .   34007   1
      1162   .   2   .   2   14   14   ARG   NE     N   15   86.706    0.300   .   1   .   .   .   .   B   475   ARG   NE     .   34007   1
      1163   .   2   .   2   15   15   TYR   H      H   1    7.791     0.020   .   1   .   .   .   .   B   476   TYR   H      .   34007   1
      1164   .   2   .   2   15   15   TYR   HA     H   1    4.025     0.020   .   1   .   .   .   .   B   476   TYR   HA     .   34007   1
      1165   .   2   .   2   15   15   TYR   HB2    H   1    3.045     0.020   .   1   .   .   .   .   B   476   TYR   HB2    .   34007   1
      1166   .   2   .   2   15   15   TYR   HB3    H   1    3.204     0.020   .   1   .   .   .   .   B   476   TYR   HB3    .   34007   1
      1167   .   2   .   2   15   15   TYR   HD1    H   1    7.035     0.020   .   1   .   .   .   .   B   476   TYR   HD1    .   34007   1
      1168   .   2   .   2   15   15   TYR   HD2    H   1    7.035     0.020   .   1   .   .   .   .   B   476   TYR   HD2    .   34007   1
      1169   .   2   .   2   15   15   TYR   HE1    H   1    6.822     0.020   .   1   .   .   .   .   B   476   TYR   HE1    .   34007   1
      1170   .   2   .   2   15   15   TYR   HE2    H   1    6.822     0.020   .   1   .   .   .   .   B   476   TYR   HE2    .   34007   1
      1171   .   2   .   2   15   15   TYR   C      C   13   176.186   0.300   .   1   .   .   .   .   B   476   TYR   C      .   34007   1
      1172   .   2   .   2   15   15   TYR   CA     C   13   62.031    0.300   .   1   .   .   .   .   B   476   TYR   CA     .   34007   1
      1173   .   2   .   2   15   15   TYR   CB     C   13   39.586    0.300   .   1   .   .   .   .   B   476   TYR   CB     .   34007   1
      1174   .   2   .   2   15   15   TYR   CD1    C   13   133.040   0.300   .   1   .   .   .   .   B   476   TYR   CD1    .   34007   1
      1175   .   2   .   2   15   15   TYR   CE1    C   13   118.328   0.300   .   1   .   .   .   .   B   476   TYR   CE1    .   34007   1
      1176   .   2   .   2   15   15   TYR   N      N   15   118.488   0.300   .   1   .   .   .   .   B   476   TYR   N      .   34007   1
      1177   .   2   .   2   16   16   ILE   H      H   1    8.174     0.020   .   1   .   .   .   .   B   477   ILE   H      .   34007   1
      1178   .   2   .   2   16   16   ILE   HA     H   1    2.757     0.020   .   1   .   .   .   .   B   477   ILE   HA     .   34007   1
      1179   .   2   .   2   16   16   ILE   HB     H   1    1.554     0.020   .   1   .   .   .   .   B   477   ILE   HB     .   34007   1
      1180   .   2   .   2   16   16   ILE   HG12   H   1    1.155     0.020   .   1   .   .   .   .   B   477   ILE   HG12   .   34007   1
      1181   .   2   .   2   16   16   ILE   HG13   H   1    2.387     0.020   .   1   .   .   .   .   B   477   ILE   HG13   .   34007   1
      1182   .   2   .   2   16   16   ILE   HG21   H   1    0.373     0.020   .   1   .   .   .   .   B   477   ILE   HG21   .   34007   1
      1183   .   2   .   2   16   16   ILE   HG22   H   1    0.373     0.020   .   1   .   .   .   .   B   477   ILE   HG22   .   34007   1
      1184   .   2   .   2   16   16   ILE   HG23   H   1    0.373     0.020   .   1   .   .   .   .   B   477   ILE   HG23   .   34007   1
      1185   .   2   .   2   16   16   ILE   HD11   H   1    1.244     0.020   .   1   .   .   .   .   B   477   ILE   HD11   .   34007   1
      1186   .   2   .   2   16   16   ILE   HD12   H   1    1.244     0.020   .   1   .   .   .   .   B   477   ILE   HD12   .   34007   1
      1187   .   2   .   2   16   16   ILE   HD13   H   1    1.244     0.020   .   1   .   .   .   .   B   477   ILE   HD13   .   34007   1
      1188   .   2   .   2   16   16   ILE   C      C   13   178.070   0.300   .   1   .   .   .   .   B   477   ILE   C      .   34007   1
      1189   .   2   .   2   16   16   ILE   CA     C   13   65.524    0.300   .   1   .   .   .   .   B   477   ILE   CA     .   34007   1
      1190   .   2   .   2   16   16   ILE   CB     C   13   38.068    0.300   .   1   .   .   .   .   B   477   ILE   CB     .   34007   1
      1191   .   2   .   2   16   16   ILE   CG1    C   13   29.485    0.300   .   1   .   .   .   .   B   477   ILE   CG1    .   34007   1
      1192   .   2   .   2   16   16   ILE   CG2    C   13   19.923    0.300   .   1   .   .   .   .   B   477   ILE   CG2    .   34007   1
      1193   .   2   .   2   16   16   ILE   CD1    C   13   15.703    0.300   .   1   .   .   .   .   B   477   ILE   CD1    .   34007   1
      1194   .   2   .   2   16   16   ILE   N      N   15   117.087   0.300   .   1   .   .   .   .   B   477   ILE   N      .   34007   1
      1195   .   2   .   2   17   17   ILE   H      H   1    7.866     0.020   .   1   .   .   .   .   B   478   ILE   H      .   34007   1
      1196   .   2   .   2   17   17   ILE   HA     H   1    2.725     0.020   .   1   .   .   .   .   B   478   ILE   HA     .   34007   1
      1197   .   2   .   2   17   17   ILE   HB     H   1    1.640     0.020   .   1   .   .   .   .   B   478   ILE   HB     .   34007   1
      1198   .   2   .   2   17   17   ILE   HG12   H   1    0.700     0.020   .   1   .   .   .   .   B   478   ILE   HG12   .   34007   1
      1199   .   2   .   2   17   17   ILE   HG13   H   1    1.391     0.020   .   1   .   .   .   .   B   478   ILE   HG13   .   34007   1
      1200   .   2   .   2   17   17   ILE   HG21   H   1    0.775     0.020   .   1   .   .   .   .   B   478   ILE   HG21   .   34007   1
      1201   .   2   .   2   17   17   ILE   HG22   H   1    0.775     0.020   .   1   .   .   .   .   B   478   ILE   HG22   .   34007   1
      1202   .   2   .   2   17   17   ILE   HG23   H   1    0.775     0.020   .   1   .   .   .   .   B   478   ILE   HG23   .   34007   1
      1203   .   2   .   2   17   17   ILE   HD11   H   1    0.695     0.020   .   1   .   .   .   .   B   478   ILE   HD11   .   34007   1
      1204   .   2   .   2   17   17   ILE   HD12   H   1    0.695     0.020   .   1   .   .   .   .   B   478   ILE   HD12   .   34007   1
      1205   .   2   .   2   17   17   ILE   HD13   H   1    0.695     0.020   .   1   .   .   .   .   B   478   ILE   HD13   .   34007   1
      1206   .   2   .   2   17   17   ILE   C      C   13   180.345   0.300   .   1   .   .   .   .   B   478   ILE   C      .   34007   1
      1207   .   2   .   2   17   17   ILE   CA     C   13   65.632    0.300   .   1   .   .   .   .   B   478   ILE   CA     .   34007   1
      1208   .   2   .   2   17   17   ILE   CB     C   13   37.615    0.300   .   1   .   .   .   .   B   478   ILE   CB     .   34007   1
      1209   .   2   .   2   17   17   ILE   CG1    C   13   29.833    0.300   .   1   .   .   .   .   B   478   ILE   CG1    .   34007   1
      1210   .   2   .   2   17   17   ILE   CG2    C   13   17.129    0.300   .   1   .   .   .   .   B   478   ILE   CG2    .   34007   1
      1211   .   2   .   2   17   17   ILE   CD1    C   13   15.231    0.300   .   1   .   .   .   .   B   478   ILE   CD1    .   34007   1
      1212   .   2   .   2   17   17   ILE   N      N   15   119.877   0.300   .   1   .   .   .   .   B   478   ILE   N      .   34007   1
      1213   .   2   .   2   18   18   LYS   H      H   1    8.412     0.020   .   1   .   .   .   .   B   479   LYS   H      .   34007   1
      1214   .   2   .   2   18   18   LYS   HA     H   1    4.005     0.020   .   1   .   .   .   .   B   479   LYS   HA     .   34007   1
      1215   .   2   .   2   18   18   LYS   HB2    H   1    1.866     0.020   .   1   .   .   .   .   B   479   LYS   HB2    .   34007   1
      1216   .   2   .   2   18   18   LYS   HB3    H   1    1.920     0.020   .   1   .   .   .   .   B   479   LYS   HB3    .   34007   1
      1217   .   2   .   2   18   18   LYS   HG2    H   1    1.437     0.020   .   2   .   .   .   .   B   479   LYS   HG2    .   34007   1
      1218   .   2   .   2   18   18   LYS   HG3    H   1    1.437     0.020   .   2   .   .   .   .   B   479   LYS   HG3    .   34007   1
      1219   .   2   .   2   18   18   LYS   HD2    H   1    1.688     0.020   .   2   .   .   .   .   B   479   LYS   HD2    .   34007   1
      1220   .   2   .   2   18   18   LYS   HD3    H   1    1.688     0.020   .   2   .   .   .   .   B   479   LYS   HD3    .   34007   1
      1221   .   2   .   2   18   18   LYS   HE2    H   1    2.979     0.020   .   2   .   .   .   .   B   479   LYS   HE2    .   34007   1
      1222   .   2   .   2   18   18   LYS   HE3    H   1    2.979     0.020   .   2   .   .   .   .   B   479   LYS   HE3    .   34007   1
      1223   .   2   .   2   18   18   LYS   C      C   13   178.283   0.300   .   1   .   .   .   .   B   479   LYS   C      .   34007   1
      1224   .   2   .   2   18   18   LYS   CA     C   13   58.939    0.300   .   1   .   .   .   .   B   479   LYS   CA     .   34007   1
      1225   .   2   .   2   18   18   LYS   CB     C   13   31.328    0.300   .   1   .   .   .   .   B   479   LYS   CB     .   34007   1
      1226   .   2   .   2   18   18   LYS   CG     C   13   24.918    0.300   .   1   .   .   .   .   B   479   LYS   CG     .   34007   1
      1227   .   2   .   2   18   18   LYS   CD     C   13   29.188    0.300   .   1   .   .   .   .   B   479   LYS   CD     .   34007   1
      1228   .   2   .   2   18   18   LYS   CE     C   13   42.180    0.300   .   1   .   .   .   .   B   479   LYS   CE     .   34007   1
      1229   .   2   .   2   18   18   LYS   N      N   15   124.337   0.300   .   1   .   .   .   .   B   479   LYS   N      .   34007   1
      1230   .   2   .   2   19   19   LYS   H      H   1    7.189     0.020   .   1   .   .   .   .   B   480   LYS   H      .   34007   1
      1231   .   2   .   2   19   19   LYS   HA     H   1    4.209     0.020   .   1   .   .   .   .   B   480   LYS   HA     .   34007   1
      1232   .   2   .   2   19   19   LYS   HB2    H   1    1.077     0.020   .   1   .   .   .   .   B   480   LYS   HB2    .   34007   1
      1233   .   2   .   2   19   19   LYS   HB3    H   1    1.766     0.020   .   1   .   .   .   .   B   480   LYS   HB3    .   34007   1
      1234   .   2   .   2   19   19   LYS   HG2    H   1    0.830     0.020   .   2   .   .   .   .   B   480   LYS   HG2    .   34007   1
      1235   .   2   .   2   19   19   LYS   HG3    H   1    0.830     0.020   .   2   .   .   .   .   B   480   LYS   HG3    .   34007   1
      1236   .   2   .   2   19   19   LYS   HD2    H   1    1.397     0.020   .   2   .   .   .   .   B   480   LYS   HD2    .   34007   1
      1237   .   2   .   2   19   19   LYS   HD3    H   1    1.397     0.020   .   2   .   .   .   .   B   480   LYS   HD3    .   34007   1
      1238   .   2   .   2   19   19   LYS   HE2    H   1    2.743     0.020   .   2   .   .   .   .   B   480   LYS   HE2    .   34007   1
      1239   .   2   .   2   19   19   LYS   HE3    H   1    2.743     0.020   .   2   .   .   .   .   B   480   LYS   HE3    .   34007   1
      1240   .   2   .   2   19   19   LYS   C      C   13   176.914   0.300   .   1   .   .   .   .   B   480   LYS   C      .   34007   1
      1241   .   2   .   2   19   19   LYS   CA     C   13   53.377    0.300   .   1   .   .   .   .   B   480   LYS   CA     .   34007   1
      1242   .   2   .   2   19   19   LYS   CB     C   13   29.839    0.300   .   1   .   .   .   .   B   480   LYS   CB     .   34007   1
      1243   .   2   .   2   19   19   LYS   CG     C   13   23.075    0.300   .   1   .   .   .   .   B   480   LYS   CG     .   34007   1
      1244   .   2   .   2   19   19   LYS   CD     C   13   27.330    0.300   .   1   .   .   .   .   B   480   LYS   CD     .   34007   1
      1245   .   2   .   2   19   19   LYS   CE     C   13   42.151    0.300   .   1   .   .   .   .   B   480   LYS   CE     .   34007   1
      1246   .   2   .   2   19   19   LYS   N      N   15   116.358   0.300   .   1   .   .   .   .   B   480   LYS   N      .   34007   1
      1247   .   2   .   2   20   20   ASP   H      H   1    8.391     0.020   .   1   .   .   .   .   B   481   ASP   H      .   34007   1
      1248   .   2   .   2   20   20   ASP   HA     H   1    4.341     0.020   .   1   .   .   .   .   B   481   ASP   HA     .   34007   1
      1249   .   2   .   2   20   20   ASP   HB2    H   1    2.516     0.020   .   1   .   .   .   .   B   481   ASP   HB2    .   34007   1
      1250   .   2   .   2   20   20   ASP   HB3    H   1    2.995     0.020   .   1   .   .   .   .   B   481   ASP   HB3    .   34007   1
      1251   .   2   .   2   20   20   ASP   C      C   13   177.030   0.300   .   1   .   .   .   .   B   481   ASP   C      .   34007   1
      1252   .   2   .   2   20   20   ASP   CA     C   13   55.461    0.300   .   1   .   .   .   .   B   481   ASP   CA     .   34007   1
      1253   .   2   .   2   20   20   ASP   CB     C   13   39.167    0.300   .   1   .   .   .   .   B   481   ASP   CB     .   34007   1
      1254   .   2   .   2   20   20   ASP   N      N   15   122.754   0.300   .   1   .   .   .   .   B   481   ASP   N      .   34007   1
      1255   .   2   .   2   21   21   PHE   H      H   1    8.289     0.020   .   1   .   .   .   .   B   482   PHE   H      .   34007   1
      1256   .   2   .   2   21   21   PHE   HA     H   1    3.080     0.020   .   1   .   .   .   .   B   482   PHE   HA     .   34007   1
      1257   .   2   .   2   21   21   PHE   HB2    H   1    3.113     0.020   .   1   .   .   .   .   B   482   PHE   HB2    .   34007   1
      1258   .   2   .   2   21   21   PHE   HB3    H   1    3.162     0.020   .   1   .   .   .   .   B   482   PHE   HB3    .   34007   1
      1259   .   2   .   2   21   21   PHE   HD1    H   1    7.017     0.020   .   1   .   .   .   .   B   482   PHE   HD1    .   34007   1
      1260   .   2   .   2   21   21   PHE   HD2    H   1    7.017     0.020   .   1   .   .   .   .   B   482   PHE   HD2    .   34007   1
      1261   .   2   .   2   21   21   PHE   HE1    H   1    7.413     0.020   .   1   .   .   .   .   B   482   PHE   HE1    .   34007   1
      1262   .   2   .   2   21   21   PHE   HE2    H   1    7.413     0.020   .   1   .   .   .   .   B   482   PHE   HE2    .   34007   1
      1263   .   2   .   2   21   21   PHE   C      C   13   174.275   0.300   .   1   .   .   .   .   B   482   PHE   C      .   34007   1
      1264   .   2   .   2   21   21   PHE   CA     C   13   59.220    0.300   .   1   .   .   .   .   B   482   PHE   CA     .   34007   1
      1265   .   2   .   2   21   21   PHE   CB     C   13   35.861    0.300   .   1   .   .   .   .   B   482   PHE   CB     .   34007   1
      1266   .   2   .   2   21   21   PHE   CD1    C   13   132.595   0.300   .   1   .   .   .   .   B   482   PHE   CD1    .   34007   1
      1267   .   2   .   2   21   21   PHE   CE1    C   13   131.414   0.300   .   1   .   .   .   .   B   482   PHE   CE1    .   34007   1
      1268   .   2   .   2   21   21   PHE   N      N   15   110.546   0.300   .   1   .   .   .   .   B   482   PHE   N      .   34007   1
      1269   .   2   .   2   22   22   PHE   H      H   1    7.319     0.020   .   1   .   .   .   .   B   483   PHE   H      .   34007   1
      1270   .   2   .   2   22   22   PHE   HA     H   1    4.339     0.020   .   1   .   .   .   .   B   483   PHE   HA     .   34007   1
      1271   .   2   .   2   22   22   PHE   HB2    H   1    3.285     0.020   .   1   .   .   .   .   B   483   PHE   HB2    .   34007   1
      1272   .   2   .   2   22   22   PHE   HB3    H   1    3.528     0.020   .   1   .   .   .   .   B   483   PHE   HB3    .   34007   1
      1273   .   2   .   2   22   22   PHE   HD1    H   1    7.175     0.020   .   1   .   .   .   .   B   483   PHE   HD1    .   34007   1
      1274   .   2   .   2   22   22   PHE   HD2    H   1    7.175     0.020   .   1   .   .   .   .   B   483   PHE   HD2    .   34007   1
      1275   .   2   .   2   22   22   PHE   HE1    H   1    7.046     0.020   .   1   .   .   .   .   B   483   PHE   HE1    .   34007   1
      1276   .   2   .   2   22   22   PHE   HE2    H   1    7.046     0.020   .   1   .   .   .   .   B   483   PHE   HE2    .   34007   1
      1277   .   2   .   2   22   22   PHE   C      C   13   176.212   0.300   .   1   .   .   .   .   B   483   PHE   C      .   34007   1
      1278   .   2   .   2   22   22   PHE   CA     C   13   58.173    0.300   .   1   .   .   .   .   B   483   PHE   CA     .   34007   1
      1279   .   2   .   2   22   22   PHE   CB     C   13   36.036    0.300   .   1   .   .   .   .   B   483   PHE   CB     .   34007   1
      1280   .   2   .   2   22   22   PHE   CD1    C   13   130.737   0.300   .   1   .   .   .   .   B   483   PHE   CD1    .   34007   1
      1281   .   2   .   2   22   22   PHE   CE1    C   13   128.299   0.300   .   1   .   .   .   .   B   483   PHE   CE1    .   34007   1
      1282   .   2   .   2   22   22   PHE   N      N   15   109.338   0.300   .   1   .   .   .   .   B   483   PHE   N      .   34007   1
      1283   .   2   .   2   23   23   GLY   H      H   1    7.819     0.020   .   1   .   .   .   .   B   484   GLY   H      .   34007   1
      1284   .   2   .   2   23   23   GLY   HA2    H   1    3.956     0.020   .   1   .   .   .   .   B   484   GLY   HA2    .   34007   1
      1285   .   2   .   2   23   23   GLY   HA3    H   1    4.259     0.020   .   1   .   .   .   .   B   484   GLY   HA3    .   34007   1
      1286   .   2   .   2   23   23   GLY   C      C   13   175.492   0.300   .   1   .   .   .   .   B   484   GLY   C      .   34007   1
      1287   .   2   .   2   23   23   GLY   CA     C   13   45.819    0.300   .   1   .   .   .   .   B   484   GLY   CA     .   34007   1
      1288   .   2   .   2   23   23   GLY   N      N   15   105.733   0.300   .   1   .   .   .   .   B   484   GLY   N      .   34007   1
      1289   .   2   .   2   24   24   LEU   H      H   1    7.589     0.020   .   1   .   .   .   .   B   485   LEU   H      .   34007   1
      1290   .   2   .   2   24   24   LEU   HA     H   1    4.267     0.020   .   1   .   .   .   .   B   485   LEU   HA     .   34007   1
      1291   .   2   .   2   24   24   LEU   HB2    H   1    1.489     0.020   .   1   .   .   .   .   B   485   LEU   HB2    .   34007   1
      1292   .   2   .   2   24   24   LEU   HB3    H   1    1.872     0.020   .   1   .   .   .   .   B   485   LEU   HB3    .   34007   1
      1293   .   2   .   2   24   24   LEU   HG     H   1    1.859     0.020   .   1   .   .   .   .   B   485   LEU   HG     .   34007   1
      1294   .   2   .   2   24   24   LEU   HD11   H   1    0.910     0.020   .   2   .   .   .   .   B   485   LEU   HD11   .   34007   1
      1295   .   2   .   2   24   24   LEU   HD12   H   1    0.910     0.020   .   2   .   .   .   .   B   485   LEU   HD12   .   34007   1
      1296   .   2   .   2   24   24   LEU   HD13   H   1    0.910     0.020   .   2   .   .   .   .   B   485   LEU   HD13   .   34007   1
      1297   .   2   .   2   24   24   LEU   HD21   H   1    1.056     0.020   .   2   .   .   .   .   B   485   LEU   HD21   .   34007   1
      1298   .   2   .   2   24   24   LEU   HD22   H   1    1.056     0.020   .   2   .   .   .   .   B   485   LEU   HD22   .   34007   1
      1299   .   2   .   2   24   24   LEU   HD23   H   1    1.056     0.020   .   2   .   .   .   .   B   485   LEU   HD23   .   34007   1
      1300   .   2   .   2   24   24   LEU   C      C   13   176.861   0.300   .   1   .   .   .   .   B   485   LEU   C      .   34007   1
      1301   .   2   .   2   24   24   LEU   CA     C   13   55.557    0.300   .   1   .   .   .   .   B   485   LEU   CA     .   34007   1
      1302   .   2   .   2   24   24   LEU   CB     C   13   42.141    0.300   .   1   .   .   .   .   B   485   LEU   CB     .   34007   1
      1303   .   2   .   2   24   24   LEU   CG     C   13   26.978    0.300   .   1   .   .   .   .   B   485   LEU   CG     .   34007   1
      1304   .   2   .   2   24   24   LEU   CD1    C   13   23.254    0.300   .   1   .   .   .   .   B   485   LEU   CD1    .   34007   1
      1305   .   2   .   2   24   24   LEU   CD2    C   13   26.320    0.300   .   1   .   .   .   .   B   485   LEU   CD2    .   34007   1
      1306   .   2   .   2   24   24   LEU   N      N   15   119.851   0.300   .   1   .   .   .   .   B   485   LEU   N      .   34007   1
      1307   .   2   .   2   25   25   ASP   H      H   1    8.378     0.020   .   1   .   .   .   .   B   486   ASP   H      .   34007   1
      1308   .   2   .   2   25   25   ASP   HA     H   1    4.635     0.020   .   1   .   .   .   .   B   486   ASP   HA     .   34007   1
      1309   .   2   .   2   25   25   ASP   HB2    H   1    2.360     0.020   .   1   .   .   .   .   B   486   ASP   HB2    .   34007   1
      1310   .   2   .   2   25   25   ASP   HB3    H   1    2.688     0.020   .   1   .   .   .   .   B   486   ASP   HB3    .   34007   1
      1311   .   2   .   2   25   25   ASP   C      C   13   176.141   0.300   .   1   .   .   .   .   B   486   ASP   C      .   34007   1
      1312   .   2   .   2   25   25   ASP   CA     C   13   53.581    0.300   .   1   .   .   .   .   B   486   ASP   CA     .   34007   1
      1313   .   2   .   2   25   25   ASP   CB     C   13   41.280    0.300   .   1   .   .   .   .   B   486   ASP   CB     .   34007   1
      1314   .   2   .   2   25   25   ASP   N      N   15   120.178   0.300   .   1   .   .   .   .   B   486   ASP   N      .   34007   1
      1315   .   2   .   2   26   26   THR   H      H   1    8.032     0.020   .   1   .   .   .   .   B   487   THR   H      .   34007   1
      1316   .   2   .   2   26   26   THR   HA     H   1    4.289     0.020   .   1   .   .   .   .   B   487   THR   HA     .   34007   1
      1317   .   2   .   2   26   26   THR   HB     H   1    4.298     0.020   .   1   .   .   .   .   B   487   THR   HB     .   34007   1
      1318   .   2   .   2   26   26   THR   HG21   H   1    1.119     0.020   .   1   .   .   .   .   B   487   THR   HG21   .   34007   1
      1319   .   2   .   2   26   26   THR   HG22   H   1    1.119     0.020   .   1   .   .   .   .   B   487   THR   HG22   .   34007   1
      1320   .   2   .   2   26   26   THR   HG23   H   1    1.119     0.020   .   1   .   .   .   .   B   487   THR   HG23   .   34007   1
      1321   .   2   .   2   26   26   THR   C      C   13   174.986   0.300   .   1   .   .   .   .   B   487   THR   C      .   34007   1
      1322   .   2   .   2   26   26   THR   CA     C   13   61.871    0.300   .   1   .   .   .   .   B   487   THR   CA     .   34007   1
      1323   .   2   .   2   26   26   THR   CB     C   13   69.503    0.300   .   1   .   .   .   .   B   487   THR   CB     .   34007   1
      1324   .   2   .   2   26   26   THR   CG2    C   13   21.359    0.300   .   1   .   .   .   .   B   487   THR   CG2    .   34007   1
      1325   .   2   .   2   26   26   THR   N      N   15   113.746   0.300   .   1   .   .   .   .   B   487   THR   N      .   34007   1
      1326   .   2   .   2   27   27   ASN   H      H   1    8.509     0.020   .   1   .   .   .   .   B   488   ASN   H      .   34007   1
      1327   .   2   .   2   27   27   ASN   HA     H   1    4.798     0.020   .   1   .   .   .   .   B   488   ASN   HA     .   34007   1
      1328   .   2   .   2   27   27   ASN   HB2    H   1    2.826     0.020   .   1   .   .   .   .   B   488   ASN   HB2    .   34007   1
      1329   .   2   .   2   27   27   ASN   HB3    H   1    2.857     0.020   .   1   .   .   .   .   B   488   ASN   HB3    .   34007   1
      1330   .   2   .   2   27   27   ASN   HD21   H   1    6.965     0.020   .   1   .   .   .   .   B   488   ASN   HD21   .   34007   1
      1331   .   2   .   2   27   27   ASN   HD22   H   1    7.729     0.020   .   1   .   .   .   .   B   488   ASN   HD22   .   34007   1
      1332   .   2   .   2   27   27   ASN   C      C   13   175.723   0.300   .   1   .   .   .   .   B   488   ASN   C      .   34007   1
      1333   .   2   .   2   27   27   ASN   CA     C   13   53.679    0.300   .   1   .   .   .   .   B   488   ASN   CA     .   34007   1
      1334   .   2   .   2   27   27   ASN   CB     C   13   39.152    0.300   .   1   .   .   .   .   B   488   ASN   CB     .   34007   1
      1335   .   2   .   2   27   27   ASN   CG     C   13   177.172   0.300   .   1   .   .   .   .   B   488   ASN   CG     .   34007   1
      1336   .   2   .   2   27   27   ASN   N      N   15   120.420   0.300   .   1   .   .   .   .   B   488   ASN   N      .   34007   1
      1337   .   2   .   2   27   27   ASN   ND2    N   15   113.454   0.300   .   1   .   .   .   .   B   488   ASN   ND2    .   34007   1
      1338   .   2   .   2   28   28   SER   H      H   1    8.322     0.020   .   1   .   .   .   .   B   489   SER   H      .   34007   1
      1339   .   2   .   2   28   28   SER   HA     H   1    4.375     0.020   .   1   .   .   .   .   B   489   SER   HA     .   34007   1
      1340   .   2   .   2   28   28   SER   HB2    H   1    3.859     0.020   .   2   .   .   .   .   B   489   SER   HB2    .   34007   1
      1341   .   2   .   2   28   28   SER   HB3    H   1    3.859     0.020   .   2   .   .   .   .   B   489   SER   HB3    .   34007   1
      1342   .   2   .   2   28   28   SER   C      C   13   174.533   0.300   .   1   .   .   .   .   B   489   SER   C      .   34007   1
      1343   .   2   .   2   28   28   SER   CA     C   13   59.112    0.300   .   1   .   .   .   .   B   489   SER   CA     .   34007   1
      1344   .   2   .   2   28   28   SER   CB     C   13   63.654    0.300   .   1   .   .   .   .   B   489   SER   CB     .   34007   1
      1345   .   2   .   2   28   28   SER   N      N   15   116.805   0.300   .   1   .   .   .   .   B   489   SER   N      .   34007   1
      1346   .   2   .   2   29   29   ALA   H      H   1    8.350     0.020   .   1   .   .   .   .   B   490   ALA   H      .   34007   1
      1347   .   2   .   2   29   29   ALA   HA     H   1    4.340     0.020   .   1   .   .   .   .   B   490   ALA   HA     .   34007   1
      1348   .   2   .   2   29   29   ALA   HB1    H   1    1.408     0.020   .   1   .   .   .   .   B   490   ALA   HB1    .   34007   1
      1349   .   2   .   2   29   29   ALA   HB2    H   1    1.408     0.020   .   1   .   .   .   .   B   490   ALA   HB2    .   34007   1
      1350   .   2   .   2   29   29   ALA   HB3    H   1    1.408     0.020   .   1   .   .   .   .   B   490   ALA   HB3    .   34007   1
      1351   .   2   .   2   29   29   ALA   C      C   13   177.723   0.300   .   1   .   .   .   .   B   490   ALA   C      .   34007   1
      1352   .   2   .   2   29   29   ALA   CA     C   13   52.683    0.300   .   1   .   .   .   .   B   490   ALA   CA     .   34007   1
      1353   .   2   .   2   29   29   ALA   CB     C   13   19.170    0.300   .   1   .   .   .   .   B   490   ALA   CB     .   34007   1
      1354   .   2   .   2   29   29   ALA   N      N   15   125.465   0.300   .   1   .   .   .   .   B   490   ALA   N      .   34007   1
      1355   .   2   .   2   30   30   LYS   H      H   1    8.143     0.020   .   1   .   .   .   .   B   491   LYS   H      .   34007   1
      1356   .   2   .   2   30   30   LYS   HA     H   1    4.337     0.020   .   1   .   .   .   .   B   491   LYS   HA     .   34007   1
      1357   .   2   .   2   30   30   LYS   HB2    H   1    1.786     0.020   .   1   .   .   .   .   B   491   LYS   HB2    .   34007   1
      1358   .   2   .   2   30   30   LYS   HB3    H   1    1.875     0.020   .   1   .   .   .   .   B   491   LYS   HB3    .   34007   1
      1359   .   2   .   2   30   30   LYS   HG2    H   1    1.466     0.020   .   2   .   .   .   .   B   491   LYS   HG2    .   34007   1
      1360   .   2   .   2   30   30   LYS   HG3    H   1    1.466     0.020   .   2   .   .   .   .   B   491   LYS   HG3    .   34007   1
      1361   .   2   .   2   30   30   LYS   HD2    H   1    1.698     0.020   .   2   .   .   .   .   B   491   LYS   HD2    .   34007   1
      1362   .   2   .   2   30   30   LYS   HD3    H   1    1.698     0.020   .   2   .   .   .   .   B   491   LYS   HD3    .   34007   1
      1363   .   2   .   2   30   30   LYS   HE2    H   1    3.021     0.020   .   2   .   .   .   .   B   491   LYS   HE2    .   34007   1
      1364   .   2   .   2   30   30   LYS   HE3    H   1    3.021     0.020   .   2   .   .   .   .   B   491   LYS   HE3    .   34007   1
      1365   .   2   .   2   30   30   LYS   C      C   13   176.781   0.300   .   1   .   .   .   .   B   491   LYS   C      .   34007   1
      1366   .   2   .   2   30   30   LYS   CA     C   13   56.276    0.300   .   1   .   .   .   .   B   491   LYS   CA     .   34007   1
      1367   .   2   .   2   30   30   LYS   CB     C   13   32.945    0.300   .   1   .   .   .   .   B   491   LYS   CB     .   34007   1
      1368   .   2   .   2   30   30   LYS   CG     C   13   24.687    0.300   .   1   .   .   .   .   B   491   LYS   CG     .   34007   1
      1369   .   2   .   2   30   30   LYS   CD     C   13   29.183    0.300   .   1   .   .   .   .   B   491   LYS   CD     .   34007   1
      1370   .   2   .   2   30   30   LYS   CE     C   13   42.169    0.300   .   1   .   .   .   .   B   491   LYS   CE     .   34007   1
      1371   .   2   .   2   30   30   LYS   N      N   15   120.176   0.300   .   1   .   .   .   .   B   491   LYS   N      .   34007   1
      1372   .   2   .   2   31   31   SER   H      H   1    8.305     0.020   .   1   .   .   .   .   B   492   SER   H      .   34007   1
      1373   .   2   .   2   31   31   SER   HA     H   1    4.428     0.020   .   1   .   .   .   .   B   492   SER   HA     .   34007   1
      1374   .   2   .   2   31   31   SER   HB2    H   1    3.877     0.020   .   2   .   .   .   .   B   492   SER   HB2    .   34007   1
      1375   .   2   .   2   31   31   SER   HB3    H   1    3.877     0.020   .   2   .   .   .   .   B   492   SER   HB3    .   34007   1
      1376   .   2   .   2   31   31   SER   C      C   13   174.488   0.300   .   1   .   .   .   .   B   492   SER   C      .   34007   1
      1377   .   2   .   2   31   31   SER   CA     C   13   58.497    0.300   .   1   .   .   .   .   B   492   SER   CA     .   34007   1
      1378   .   2   .   2   31   31   SER   CB     C   13   63.871    0.300   .   1   .   .   .   .   B   492   SER   CB     .   34007   1
      1379   .   2   .   2   31   31   SER   N      N   15   117.229   0.300   .   1   .   .   .   .   B   492   SER   N      .   34007   1
      1380   .   2   .   2   32   32   LYS   H      H   1    8.362     0.020   .   1   .   .   .   .   B   493   LYS   H      .   34007   1
      1381   .   2   .   2   32   32   LYS   HA     H   1    4.383     0.020   .   1   .   .   .   .   B   493   LYS   HA     .   34007   1
      1382   .   2   .   2   32   32   LYS   HB2    H   1    1.782     0.020   .   1   .   .   .   .   B   493   LYS   HB2    .   34007   1
      1383   .   2   .   2   32   32   LYS   HB3    H   1    1.889     0.020   .   1   .   .   .   .   B   493   LYS   HB3    .   34007   1
      1384   .   2   .   2   32   32   LYS   HG2    H   1    1.462     0.020   .   2   .   .   .   .   B   493   LYS   HG2    .   34007   1
      1385   .   2   .   2   32   32   LYS   HG3    H   1    1.462     0.020   .   2   .   .   .   .   B   493   LYS   HG3    .   34007   1
      1386   .   2   .   2   32   32   LYS   HD2    H   1    1.699     0.020   .   2   .   .   .   .   B   493   LYS   HD2    .   34007   1
      1387   .   2   .   2   32   32   LYS   HD3    H   1    1.699     0.020   .   2   .   .   .   .   B   493   LYS   HD3    .   34007   1
      1388   .   2   .   2   32   32   LYS   HE2    H   1    3.025     0.020   .   2   .   .   .   .   B   493   LYS   HE2    .   34007   1
      1389   .   2   .   2   32   32   LYS   HE3    H   1    3.025     0.020   .   2   .   .   .   .   B   493   LYS   HE3    .   34007   1
      1390   .   2   .   2   32   32   LYS   C      C   13   176.106   0.300   .   1   .   .   .   .   B   493   LYS   C      .   34007   1
      1391   .   2   .   2   32   32   LYS   CA     C   13   56.283    0.300   .   1   .   .   .   .   B   493   LYS   CA     .   34007   1
      1392   .   2   .   2   32   32   LYS   CB     C   13   33.069    0.300   .   1   .   .   .   .   B   493   LYS   CB     .   34007   1
      1393   .   2   .   2   32   32   LYS   CG     C   13   24.608    0.300   .   1   .   .   .   .   B   493   LYS   CG     .   34007   1
      1394   .   2   .   2   32   32   LYS   CD     C   13   29.156    0.300   .   1   .   .   .   .   B   493   LYS   CD     .   34007   1
      1395   .   2   .   2   32   32   LYS   CE     C   13   42.193    0.300   .   1   .   .   .   .   B   493   LYS   CE     .   34007   1
      1396   .   2   .   2   32   32   LYS   N      N   15   122.997   0.300   .   1   .   .   .   .   B   493   LYS   N      .   34007   1
      1397   .   2   .   2   33   33   ASP   H      H   1    8.374     0.020   .   1   .   .   .   .   B   494   ASP   H      .   34007   1
      1398   .   2   .   2   33   33   ASP   HA     H   1    4.650     0.020   .   1   .   .   .   .   B   494   ASP   HA     .   34007   1
      1399   .   2   .   2   33   33   ASP   HB2    H   1    2.576     0.020   .   1   .   .   .   .   B   494   ASP   HB2    .   34007   1
      1400   .   2   .   2   33   33   ASP   HB3    H   1    2.754     0.020   .   1   .   .   .   .   B   494   ASP   HB3    .   34007   1
      1401   .   2   .   2   33   33   ASP   C      C   13   175.155   0.300   .   1   .   .   .   .   B   494   ASP   C      .   34007   1
      1402   .   2   .   2   33   33   ASP   CA     C   13   54.663    0.300   .   1   .   .   .   .   B   494   ASP   CA     .   34007   1
      1403   .   2   .   2   33   33   ASP   CB     C   13   41.089    0.300   .   1   .   .   .   .   B   494   ASP   CB     .   34007   1
      1404   .   2   .   2   33   33   ASP   N      N   15   122.108   0.300   .   1   .   .   .   .   B   494   ASP   N      .   34007   1
      1405   .   2   .   2   34   34   VAL   H      H   1    7.626     0.020   .   1   .   .   .   .   B   495   VAL   H      .   34007   1
      1406   .   2   .   2   34   34   VAL   HA     H   1    4.076     0.020   .   1   .   .   .   .   B   495   VAL   HA     .   34007   1
      1407   .   2   .   2   34   34   VAL   HB     H   1    2.104     0.020   .   1   .   .   .   .   B   495   VAL   HB     .   34007   1
      1408   .   2   .   2   34   34   VAL   HG11   H   1    0.885     0.020   .   2   .   .   .   .   B   495   VAL   HG11   .   34007   1
      1409   .   2   .   2   34   34   VAL   HG12   H   1    0.885     0.020   .   2   .   .   .   .   B   495   VAL   HG12   .   34007   1
      1410   .   2   .   2   34   34   VAL   HG13   H   1    0.885     0.020   .   2   .   .   .   .   B   495   VAL   HG13   .   34007   1
      1411   .   2   .   2   34   34   VAL   HG21   H   1    0.908     0.020   .   2   .   .   .   .   B   495   VAL   HG21   .   34007   1
      1412   .   2   .   2   34   34   VAL   HG22   H   1    0.908     0.020   .   2   .   .   .   .   B   495   VAL   HG22   .   34007   1
      1413   .   2   .   2   34   34   VAL   HG23   H   1    0.908     0.020   .   2   .   .   .   .   B   495   VAL   HG23   .   34007   1
      1414   .   2   .   2   34   34   VAL   CA     C   13   63.538    0.300   .   1   .   .   .   .   B   495   VAL   CA     .   34007   1
      1415   .   2   .   2   34   34   VAL   CB     C   13   33.318    0.300   .   1   .   .   .   .   B   495   VAL   CB     .   34007   1
      1416   .   2   .   2   34   34   VAL   CG1    C   13   20.022    0.300   .   1   .   .   .   .   B   495   VAL   CG1    .   34007   1
      1417   .   2   .   2   34   34   VAL   CG2    C   13   21.599    0.300   .   1   .   .   .   .   B   495   VAL   CG2    .   34007   1
      1418   .   2   .   2   34   34   VAL   N      N   15   123.363   0.300   .   1   .   .   .   .   B   495   VAL   N      .   34007   1
   stop_
save_