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                      34693
   _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 HNCA'                     .   .   .   34693   1
      2    '3D HNCACB'                   .   .   .   34693   1
      3    '3D CBCA(CO)NH'               .   .   .   34693   1
      4    '3D HNCO'                     .   .   .   34693   1
      5    '3D HNCACO'                   .   .   .   34693   1
      6    '3D H(CCO)NH'                 .   .   .   34693   1
      7    '3D C(CO)NH'                  .   .   .   34693   1
      8    '3D HBHA(CO)NH'               .   .   .   34693   1
      9    '3D HCCH-TOCSY'               .   .   .   34693   1
      10   '3D HCCH-COSY'                .   .   .   34693   1
      11   '3D HNHA'                     .   .   .   34693   1
      12   '3D HNCO ECosy'               .   .   .   34693   1
      13   '3D 1H-13C NOESY aromatic'    .   .   .   34693   1
      14   '3D 1H-13C NOESY aliphatic'   .   .   .   34693   1
      15   '2D 1H-1H NOESY'              .   .   .   34693   1
      16   '3D 1H-15N NOESY'             .   .   .   34693   1
      17   '2D 1H-13C HSQC aliphatic'    .   .   .   34693   1
      18   '2D 1H-13C HSQC aromatic'     .   .   .   34693   1
      19   '2D 1H-15N HSQC'              .   .   .   34693   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    3.949     0.020   .   1   .   .   .   .   A   261   GLY   HA2    .   34693   1
      2      .   1   .   1   1    1    GLY   HA3    H   1    3.949     0.020   .   1   .   .   .   .   A   261   GLY   HA3    .   34693   1
      3      .   1   .   1   1    1    GLY   CA     C   13   43.179    0.3     .   1   .   .   .   .   A   261   GLY   CA     .   34693   1
      4      .   1   .   1   2    2    PRO   HA     H   1    4.407     0.020   .   1   .   .   .   .   A   262   PRO   HA     .   34693   1
      5      .   1   .   1   2    2    PRO   HB2    H   1    1.805     0.020   .   2   .   .   .   .   A   262   PRO   HB2    .   34693   1
      6      .   1   .   1   2    2    PRO   HB3    H   1    2.215     0.020   .   2   .   .   .   .   A   262   PRO   HB3    .   34693   1
      7      .   1   .   1   2    2    PRO   HG2    H   1    1.898     0.020   .   2   .   .   .   .   A   262   PRO   HG2    .   34693   1
      8      .   1   .   1   2    2    PRO   HG3    H   1    1.955     0.020   .   2   .   .   .   .   A   262   PRO   HG3    .   34693   1
      9      .   1   .   1   2    2    PRO   HD2    H   1    3.521     0.020   .   1   .   .   .   .   A   262   PRO   HD2    .   34693   1
      10     .   1   .   1   2    2    PRO   HD3    H   1    3.521     0.020   .   1   .   .   .   .   A   262   PRO   HD3    .   34693   1
      11     .   1   .   1   2    2    PRO   C      C   13   176.559   0.3     .   1   .   .   .   .   A   262   PRO   C      .   34693   1
      12     .   1   .   1   2    2    PRO   CA     C   13   62.904    0.3     .   1   .   .   .   .   A   262   PRO   CA     .   34693   1
      13     .   1   .   1   2    2    PRO   CB     C   13   32.263    0.3     .   1   .   .   .   .   A   262   PRO   CB     .   34693   1
      14     .   1   .   1   2    2    PRO   CG     C   13   26.897    0.3     .   1   .   .   .   .   A   262   PRO   CG     .   34693   1
      15     .   1   .   1   2    2    PRO   CD     C   13   49.556    0.3     .   1   .   .   .   .   A   262   PRO   CD     .   34693   1
      16     .   1   .   1   3    3    HIS   H      H   1    8.623     0.020   .   1   .   .   .   .   A   263   HIS   H      .   34693   1
      17     .   1   .   1   3    3    HIS   HA     H   1    4.597     0.020   .   1   .   .   .   .   A   263   HIS   HA     .   34693   1
      18     .   1   .   1   3    3    HIS   HB2    H   1    3.123     0.020   .   1   .   .   .   .   A   263   HIS   HB2    .   34693   1
      19     .   1   .   1   3    3    HIS   HB3    H   1    3.123     0.020   .   1   .   .   .   .   A   263   HIS   HB3    .   34693   1
      20     .   1   .   1   3    3    HIS   C      C   13   174.738   0.3     .   1   .   .   .   .   A   263   HIS   C      .   34693   1
      21     .   1   .   1   3    3    HIS   CA     C   13   55.725    0.3     .   1   .   .   .   .   A   263   HIS   CA     .   34693   1
      22     .   1   .   1   3    3    HIS   CB     C   13   29.499    0.3     .   1   .   .   .   .   A   263   HIS   CB     .   34693   1
      23     .   1   .   1   3    3    HIS   N      N   15   119.663   0.3     .   1   .   .   .   .   A   263   HIS   N      .   34693   1
      24     .   1   .   1   4    4    MET   H      H   1    8.389     0.020   .   1   .   .   .   .   A   264   MET   H      .   34693   1
      25     .   1   .   1   4    4    MET   HA     H   1    4.386     0.020   .   1   .   .   .   .   A   264   MET   HA     .   34693   1
      26     .   1   .   1   4    4    MET   HB2    H   1    1.816     0.020   .   1   .   .   .   .   A   264   MET   HB2    .   34693   1
      27     .   1   .   1   4    4    MET   HB3    H   1    1.816     0.020   .   1   .   .   .   .   A   264   MET   HB3    .   34693   1
      28     .   1   .   1   4    4    MET   HG2    H   1    2.393     0.020   .   1   .   .   .   .   A   264   MET   HG2    .   34693   1
      29     .   1   .   1   4    4    MET   HG3    H   1    2.393     0.020   .   1   .   .   .   .   A   264   MET   HG3    .   34693   1
      30     .   1   .   1   4    4    MET   HE1    H   1    2.011     0.020   .   1   .   .   .   .   A   264   MET   HE1    .   34693   1
      31     .   1   .   1   4    4    MET   HE2    H   1    2.011     0.020   .   1   .   .   .   .   A   264   MET   HE2    .   34693   1
      32     .   1   .   1   4    4    MET   HE3    H   1    2.011     0.020   .   1   .   .   .   .   A   264   MET   HE3    .   34693   1
      33     .   1   .   1   4    4    MET   C      C   13   175.202   0.3     .   1   .   .   .   .   A   264   MET   C      .   34693   1
      34     .   1   .   1   4    4    MET   CA     C   13   54.942    0.3     .   1   .   .   .   .   A   264   MET   CA     .   34693   1
      35     .   1   .   1   4    4    MET   CB     C   13   32.849    0.3     .   1   .   .   .   .   A   264   MET   CB     .   34693   1
      36     .   1   .   1   4    4    MET   CG     C   13   31.762    0.3     .   1   .   .   .   .   A   264   MET   CG     .   34693   1
      37     .   1   .   1   4    4    MET   CE     C   13   16.814    0.3     .   1   .   .   .   .   A   264   MET   CE     .   34693   1
      38     .   1   .   1   4    4    MET   N      N   15   122.681   0.3     .   1   .   .   .   .   A   264   MET   N      .   34693   1
      39     .   1   .   1   5    5    ASP   H      H   1    8.366     0.020   .   1   .   .   .   .   A   265   ASP   H      .   34693   1
      40     .   1   .   1   5    5    ASP   HA     H   1    4.561     0.020   .   1   .   .   .   .   A   265   ASP   HA     .   34693   1
      41     .   1   .   1   5    5    ASP   HB2    H   1    2.512     0.020   .   2   .   .   .   .   A   265   ASP   HB2    .   34693   1
      42     .   1   .   1   5    5    ASP   HB3    H   1    2.650     0.020   .   2   .   .   .   .   A   265   ASP   HB3    .   34693   1
      43     .   1   .   1   5    5    ASP   C      C   13   176.032   0.3     .   1   .   .   .   .   A   265   ASP   C      .   34693   1
      44     .   1   .   1   5    5    ASP   CA     C   13   53.895    0.3     .   1   .   .   .   .   A   265   ASP   CA     .   34693   1
      45     .   1   .   1   5    5    ASP   CB     C   13   41.133    0.3     .   1   .   .   .   .   A   265   ASP   CB     .   34693   1
      46     .   1   .   1   5    5    ASP   N      N   15   121.969   0.3     .   1   .   .   .   .   A   265   ASP   N      .   34693   1
      47     .   1   .   1   6    6    TYR   H      H   1    8.145     0.020   .   1   .   .   .   .   A   266   TYR   H      .   34693   1
      48     .   1   .   1   6    6    TYR   HA     H   1    4.475     0.020   .   1   .   .   .   .   A   266   TYR   HA     .   34693   1
      49     .   1   .   1   6    6    TYR   HB2    H   1    2.900     0.020   .   2   .   .   .   .   A   266   TYR   HB2    .   34693   1
      50     .   1   .   1   6    6    TYR   HB3    H   1    3.114     0.020   .   2   .   .   .   .   A   266   TYR   HB3    .   34693   1
      51     .   1   .   1   6    6    TYR   HD1    H   1    7.094     0.020   .   1   .   .   .   .   A   266   TYR   HD1    .   34693   1
      52     .   1   .   1   6    6    TYR   HD2    H   1    7.094     0.020   .   1   .   .   .   .   A   266   TYR   HD2    .   34693   1
      53     .   1   .   1   6    6    TYR   HE1    H   1    6.784     0.020   .   1   .   .   .   .   A   266   TYR   HE1    .   34693   1
      54     .   1   .   1   6    6    TYR   HE2    H   1    6.784     0.020   .   1   .   .   .   .   A   266   TYR   HE2    .   34693   1
      55     .   1   .   1   6    6    TYR   C      C   13   175.385   0.3     .   1   .   .   .   .   A   266   TYR   C      .   34693   1
      56     .   1   .   1   6    6    TYR   CA     C   13   58.104    0.3     .   1   .   .   .   .   A   266   TYR   CA     .   34693   1
      57     .   1   .   1   6    6    TYR   CB     C   13   38.612    0.3     .   1   .   .   .   .   A   266   TYR   CB     .   34693   1
      58     .   1   .   1   6    6    TYR   CD1    C   13   133.068   0.3     .   1   .   .   .   .   A   266   TYR   CD1    .   34693   1
      59     .   1   .   1   6    6    TYR   CD2    C   13   133.068   0.3     .   1   .   .   .   .   A   266   TYR   CD2    .   34693   1
      60     .   1   .   1   6    6    TYR   CE1    C   13   118.292   0.3     .   1   .   .   .   .   A   266   TYR   CE1    .   34693   1
      61     .   1   .   1   6    6    TYR   CE2    C   13   118.292   0.3     .   1   .   .   .   .   A   266   TYR   CE2    .   34693   1
      62     .   1   .   1   6    6    TYR   N      N   15   120.625   0.3     .   1   .   .   .   .   A   266   TYR   N      .   34693   1
      63     .   1   .   1   7    7    ASP   H      H   1    8.349     0.020   .   1   .   .   .   .   A   267   ASP   H      .   34693   1
      64     .   1   .   1   7    7    ASP   HA     H   1    4.536     0.020   .   1   .   .   .   .   A   267   ASP   HA     .   34693   1
      65     .   1   .   1   7    7    ASP   HB2    H   1    2.563     0.020   .   2   .   .   .   .   A   267   ASP   HB2    .   34693   1
      66     .   1   .   1   7    7    ASP   HB3    H   1    2.613     0.020   .   2   .   .   .   .   A   267   ASP   HB3    .   34693   1
      67     .   1   .   1   7    7    ASP   C      C   13   175.285   0.3     .   1   .   .   .   .   A   267   ASP   C      .   34693   1
      68     .   1   .   1   7    7    ASP   CA     C   13   54.180    0.3     .   1   .   .   .   .   A   267   ASP   CA     .   34693   1
      69     .   1   .   1   7    7    ASP   CB     C   13   41.198    0.3     .   1   .   .   .   .   A   267   ASP   CB     .   34693   1
      70     .   1   .   1   7    7    ASP   N      N   15   120.150   0.3     .   1   .   .   .   .   A   267   ASP   N      .   34693   1
      71     .   1   .   1   8    8    MET   H      H   1    7.636     0.020   .   1   .   .   .   .   A   268   MET   H      .   34693   1
      72     .   1   .   1   8    8    MET   HA     H   1    4.332     0.020   .   1   .   .   .   .   A   268   MET   HA     .   34693   1
      73     .   1   .   1   8    8    MET   HB2    H   1    1.941     0.020   .   2   .   .   .   .   A   268   MET   HB2    .   34693   1
      74     .   1   .   1   8    8    MET   HB3    H   1    1.978     0.020   .   2   .   .   .   .   A   268   MET   HB3    .   34693   1
      75     .   1   .   1   8    8    MET   HG2    H   1    2.435     0.020   .   1   .   .   .   .   A   268   MET   HG2    .   34693   1
      76     .   1   .   1   8    8    MET   HG3    H   1    2.435     0.020   .   1   .   .   .   .   A   268   MET   HG3    .   34693   1
      77     .   1   .   1   8    8    MET   HE1    H   1    1.976     0.020   .   1   .   .   .   .   A   268   MET   HE1    .   34693   1
      78     .   1   .   1   8    8    MET   HE2    H   1    1.976     0.020   .   1   .   .   .   .   A   268   MET   HE2    .   34693   1
      79     .   1   .   1   8    8    MET   HE3    H   1    1.976     0.020   .   1   .   .   .   .   A   268   MET   HE3    .   34693   1
      80     .   1   .   1   8    8    MET   C      C   13   175.501   0.3     .   1   .   .   .   .   A   268   MET   C      .   34693   1
      81     .   1   .   1   8    8    MET   CA     C   13   55.084    0.3     .   1   .   .   .   .   A   268   MET   CA     .   34693   1
      82     .   1   .   1   8    8    MET   CB     C   13   33.684    0.3     .   1   .   .   .   .   A   268   MET   CB     .   34693   1
      83     .   1   .   1   8    8    MET   CG     C   13   31.750    0.3     .   1   .   .   .   .   A   268   MET   CG     .   34693   1
      84     .   1   .   1   8    8    MET   CE     C   13   16.994    0.3     .   1   .   .   .   .   A   268   MET   CE     .   34693   1
      85     .   1   .   1   8    8    MET   N      N   15   117.239   0.3     .   1   .   .   .   .   A   268   MET   N      .   34693   1
      86     .   1   .   1   9    9    LEU   H      H   1    8.262     0.020   .   1   .   .   .   .   A   269   LEU   H      .   34693   1
      87     .   1   .   1   9    9    LEU   HA     H   1    4.579     0.020   .   1   .   .   .   .   A   269   LEU   HA     .   34693   1
      88     .   1   .   1   9    9    LEU   HB2    H   1    1.257     0.020   .   2   .   .   .   .   A   269   LEU   HB2    .   34693   1
      89     .   1   .   1   9    9    LEU   HB3    H   1    1.405     0.020   .   2   .   .   .   .   A   269   LEU   HB3    .   34693   1
      90     .   1   .   1   9    9    LEU   HG     H   1    1.416     0.020   .   1   .   .   .   .   A   269   LEU   HG     .   34693   1
      91     .   1   .   1   9    9    LEU   HD11   H   1    0.605     0.020   .   2   .   .   .   .   A   269   LEU   HD11   .   34693   1
      92     .   1   .   1   9    9    LEU   HD12   H   1    0.605     0.020   .   2   .   .   .   .   A   269   LEU   HD12   .   34693   1
      93     .   1   .   1   9    9    LEU   HD13   H   1    0.605     0.020   .   2   .   .   .   .   A   269   LEU   HD13   .   34693   1
      94     .   1   .   1   9    9    LEU   HD21   H   1    0.598     0.020   .   2   .   .   .   .   A   269   LEU   HD21   .   34693   1
      95     .   1   .   1   9    9    LEU   HD22   H   1    0.598     0.020   .   2   .   .   .   .   A   269   LEU   HD22   .   34693   1
      96     .   1   .   1   9    9    LEU   HD23   H   1    0.598     0.020   .   2   .   .   .   .   A   269   LEU   HD23   .   34693   1
      97     .   1   .   1   9    9    LEU   C      C   13   177.111   0.3     .   1   .   .   .   .   A   269   LEU   C      .   34693   1
      98     .   1   .   1   9    9    LEU   CA     C   13   54.151    0.3     .   1   .   .   .   .   A   269   LEU   CA     .   34693   1
      99     .   1   .   1   9    9    LEU   CB     C   13   43.445    0.3     .   1   .   .   .   .   A   269   LEU   CB     .   34693   1
      100    .   1   .   1   9    9    LEU   CG     C   13   27.228    0.3     .   1   .   .   .   .   A   269   LEU   CG     .   34693   1
      101    .   1   .   1   9    9    LEU   CD1    C   13   23.844    0.3     .   1   .   .   .   .   A   269   LEU   CD1    .   34693   1
      102    .   1   .   1   9    9    LEU   CD2    C   13   25.372    0.3     .   1   .   .   .   .   A   269   LEU   CD2    .   34693   1
      103    .   1   .   1   9    9    LEU   N      N   15   121.730   0.3     .   1   .   .   .   .   A   269   LEU   N      .   34693   1
      104    .   1   .   1   10   10   THR   H      H   1    8.752     0.020   .   1   .   .   .   .   A   270   THR   H      .   34693   1
      105    .   1   .   1   10   10   THR   HA     H   1    4.319     0.020   .   1   .   .   .   .   A   270   THR   HA     .   34693   1
      106    .   1   .   1   10   10   THR   HB     H   1    4.744     0.020   .   1   .   .   .   .   A   270   THR   HB     .   34693   1
      107    .   1   .   1   10   10   THR   HG1    H   1    5.842     0.020   .   1   .   .   .   .   A   270   THR   HG1    .   34693   1
      108    .   1   .   1   10   10   THR   HG21   H   1    1.237     0.020   .   1   .   .   .   .   A   270   THR   HG21   .   34693   1
      109    .   1   .   1   10   10   THR   HG22   H   1    1.237     0.020   .   1   .   .   .   .   A   270   THR   HG22   .   34693   1
      110    .   1   .   1   10   10   THR   HG23   H   1    1.237     0.020   .   1   .   .   .   .   A   270   THR   HG23   .   34693   1
      111    .   1   .   1   10   10   THR   C      C   13   175.451   0.3     .   1   .   .   .   .   A   270   THR   C      .   34693   1
      112    .   1   .   1   10   10   THR   CA     C   13   60.629    0.3     .   1   .   .   .   .   A   270   THR   CA     .   34693   1
      113    .   1   .   1   10   10   THR   CB     C   13   70.848    0.3     .   1   .   .   .   .   A   270   THR   CB     .   34693   1
      114    .   1   .   1   10   10   THR   CG2    C   13   21.673    0.3     .   1   .   .   .   .   A   270   THR   CG2    .   34693   1
      115    .   1   .   1   10   10   THR   N      N   15   115.059   0.3     .   1   .   .   .   .   A   270   THR   N      .   34693   1
      116    .   1   .   1   11   11   GLU   H      H   1    9.009     0.020   .   1   .   .   .   .   A   271   GLU   H      .   34693   1
      117    .   1   .   1   11   11   GLU   HA     H   1    3.843     0.020   .   1   .   .   .   .   A   271   GLU   HA     .   34693   1
      118    .   1   .   1   11   11   GLU   HB2    H   1    2.002     0.020   .   1   .   .   .   .   A   271   GLU   HB2    .   34693   1
      119    .   1   .   1   11   11   GLU   HB3    H   1    2.002     0.020   .   1   .   .   .   .   A   271   GLU   HB3    .   34693   1
      120    .   1   .   1   11   11   GLU   HG2    H   1    2.338     0.020   .   2   .   .   .   .   A   271   GLU   HG2    .   34693   1
      121    .   1   .   1   11   11   GLU   HG3    H   1    2.377     0.020   .   2   .   .   .   .   A   271   GLU   HG3    .   34693   1
      122    .   1   .   1   11   11   GLU   C      C   13   179.467   0.3     .   1   .   .   .   .   A   271   GLU   C      .   34693   1
      123    .   1   .   1   11   11   GLU   CA     C   13   59.401    0.3     .   1   .   .   .   .   A   271   GLU   CA     .   34693   1
      124    .   1   .   1   11   11   GLU   CB     C   13   28.739    0.3     .   1   .   .   .   .   A   271   GLU   CB     .   34693   1
      125    .   1   .   1   11   11   GLU   CG     C   13   36.222    0.3     .   1   .   .   .   .   A   271   GLU   CG     .   34693   1
      126    .   1   .   1   11   11   GLU   N      N   15   120.230   0.3     .   1   .   .   .   .   A   271   GLU   N      .   34693   1
      127    .   1   .   1   12   12   GLU   H      H   1    8.590     0.020   .   1   .   .   .   .   A   272   GLU   H      .   34693   1
      128    .   1   .   1   12   12   GLU   HA     H   1    3.966     0.020   .   1   .   .   .   .   A   272   GLU   HA     .   34693   1
      129    .   1   .   1   12   12   GLU   HB2    H   1    1.857     0.020   .   2   .   .   .   .   A   272   GLU   HB2    .   34693   1
      130    .   1   .   1   12   12   GLU   HB3    H   1    2.034     0.020   .   2   .   .   .   .   A   272   GLU   HB3    .   34693   1
      131    .   1   .   1   12   12   GLU   HG2    H   1    2.240     0.020   .   2   .   .   .   .   A   272   GLU   HG2    .   34693   1
      132    .   1   .   1   12   12   GLU   HG3    H   1    2.314     0.020   .   2   .   .   .   .   A   272   GLU   HG3    .   34693   1
      133    .   1   .   1   12   12   GLU   C      C   13   178.820   0.3     .   1   .   .   .   .   A   272   GLU   C      .   34693   1
      134    .   1   .   1   12   12   GLU   CA     C   13   59.738    0.3     .   1   .   .   .   .   A   272   GLU   CA     .   34693   1
      135    .   1   .   1   12   12   GLU   CB     C   13   29.025    0.3     .   1   .   .   .   .   A   272   GLU   CB     .   34693   1
      136    .   1   .   1   12   12   GLU   CG     C   13   36.577    0.3     .   1   .   .   .   .   A   272   GLU   CG     .   34693   1
      137    .   1   .   1   12   12   GLU   N      N   15   119.327   0.3     .   1   .   .   .   .   A   272   GLU   N      .   34693   1
      138    .   1   .   1   13   13   GLN   H      H   1    7.755     0.020   .   1   .   .   .   .   A   273   GLN   H      .   34693   1
      139    .   1   .   1   13   13   GLN   HA     H   1    3.724     0.020   .   1   .   .   .   .   A   273   GLN   HA     .   34693   1
      140    .   1   .   1   13   13   GLN   HB2    H   1    1.576     0.020   .   2   .   .   .   .   A   273   GLN   HB2    .   34693   1
      141    .   1   .   1   13   13   GLN   HB3    H   1    2.351     0.020   .   2   .   .   .   .   A   273   GLN   HB3    .   34693   1
      142    .   1   .   1   13   13   GLN   HG2    H   1    2.473     0.020   .   2   .   .   .   .   A   273   GLN   HG2    .   34693   1
      143    .   1   .   1   13   13   GLN   HG3    H   1    2.524     0.020   .   2   .   .   .   .   A   273   GLN   HG3    .   34693   1
      144    .   1   .   1   13   13   GLN   HE21   H   1    7.585     0.020   .   1   .   .   .   .   A   273   GLN   HE21   .   34693   1
      145    .   1   .   1   13   13   GLN   HE22   H   1    6.643     0.020   .   1   .   .   .   .   A   273   GLN   HE22   .   34693   1
      146    .   1   .   1   13   13   GLN   C      C   13   177.791   0.3     .   1   .   .   .   .   A   273   GLN   C      .   34693   1
      147    .   1   .   1   13   13   GLN   CA     C   13   59.560    0.3     .   1   .   .   .   .   A   273   GLN   CA     .   34693   1
      148    .   1   .   1   13   13   GLN   CB     C   13   28.440    0.3     .   1   .   .   .   .   A   273   GLN   CB     .   34693   1
      149    .   1   .   1   13   13   GLN   CG     C   13   35.297    0.3     .   1   .   .   .   .   A   273   GLN   CG     .   34693   1
      150    .   1   .   1   13   13   GLN   CD     C   13   179.204   0.3     .   1   .   .   .   .   A   273   GLN   CD     .   34693   1
      151    .   1   .   1   13   13   GLN   N      N   15   120.033   0.3     .   1   .   .   .   .   A   273   GLN   N      .   34693   1
      152    .   1   .   1   13   13   GLN   NE2    N   15   110.923   0.3     .   1   .   .   .   .   A   273   GLN   NE2    .   34693   1
      153    .   1   .   1   14   14   LYS   H      H   1    7.930     0.020   .   1   .   .   .   .   A   274   LYS   H      .   34693   1
      154    .   1   .   1   14   14   LYS   HA     H   1    3.347     0.020   .   1   .   .   .   .   A   274   LYS   HA     .   34693   1
      155    .   1   .   1   14   14   LYS   HB2    H   1    1.579     0.020   .   1   .   .   .   .   A   274   LYS   HB2    .   34693   1
      156    .   1   .   1   14   14   LYS   HB3    H   1    1.579     0.020   .   1   .   .   .   .   A   274   LYS   HB3    .   34693   1
      157    .   1   .   1   14   14   LYS   HG2    H   1    -0.243    0.020   .   2   .   .   .   .   A   274   LYS   HG2    .   34693   1
      158    .   1   .   1   14   14   LYS   HG3    H   1    1.070     0.020   .   2   .   .   .   .   A   274   LYS   HG3    .   34693   1
      159    .   1   .   1   14   14   LYS   HD2    H   1    1.263     0.020   .   2   .   .   .   .   A   274   LYS   HD2    .   34693   1
      160    .   1   .   1   14   14   LYS   HD3    H   1    1.328     0.020   .   2   .   .   .   .   A   274   LYS   HD3    .   34693   1
      161    .   1   .   1   14   14   LYS   HE2    H   1    2.464     0.020   .   2   .   .   .   .   A   274   LYS   HE2    .   34693   1
      162    .   1   .   1   14   14   LYS   HE3    H   1    2.516     0.020   .   2   .   .   .   .   A   274   LYS   HE3    .   34693   1
      163    .   1   .   1   14   14   LYS   C      C   13   178.106   0.3     .   1   .   .   .   .   A   274   LYS   C      .   34693   1
      164    .   1   .   1   14   14   LYS   CA     C   13   60.477    0.3     .   1   .   .   .   .   A   274   LYS   CA     .   34693   1
      165    .   1   .   1   14   14   LYS   CB     C   13   32.422    0.3     .   1   .   .   .   .   A   274   LYS   CB     .   34693   1
      166    .   1   .   1   14   14   LYS   CG     C   13   26.377    0.3     .   1   .   .   .   .   A   274   LYS   CG     .   34693   1
      167    .   1   .   1   14   14   LYS   CD     C   13   30.081    0.3     .   1   .   .   .   .   A   274   LYS   CD     .   34693   1
      168    .   1   .   1   14   14   LYS   CE     C   13   41.884    0.3     .   1   .   .   .   .   A   274   LYS   CE     .   34693   1
      169    .   1   .   1   14   14   LYS   N      N   15   117.800   0.3     .   1   .   .   .   .   A   274   LYS   N      .   34693   1
      170    .   1   .   1   15   15   LYS   H      H   1    7.732     0.020   .   1   .   .   .   .   A   275   LYS   H      .   34693   1
      171    .   1   .   1   15   15   LYS   HA     H   1    3.805     0.020   .   1   .   .   .   .   A   275   LYS   HA     .   34693   1
      172    .   1   .   1   15   15   LYS   HB2    H   1    1.770     0.020   .   2   .   .   .   .   A   275   LYS   HB2    .   34693   1
      173    .   1   .   1   15   15   LYS   HB3    H   1    1.828     0.020   .   2   .   .   .   .   A   275   LYS   HB3    .   34693   1
      174    .   1   .   1   15   15   LYS   HG2    H   1    1.195     0.020   .   2   .   .   .   .   A   275   LYS   HG2    .   34693   1
      175    .   1   .   1   15   15   LYS   HG3    H   1    1.370     0.020   .   2   .   .   .   .   A   275   LYS   HG3    .   34693   1
      176    .   1   .   1   15   15   LYS   HD2    H   1    1.606     0.020   .   1   .   .   .   .   A   275   LYS   HD2    .   34693   1
      177    .   1   .   1   15   15   LYS   HD3    H   1    1.606     0.020   .   1   .   .   .   .   A   275   LYS   HD3    .   34693   1
      178    .   1   .   1   15   15   LYS   HE2    H   1    2.932     0.020   .   1   .   .   .   .   A   275   LYS   HE2    .   34693   1
      179    .   1   .   1   15   15   LYS   HE3    H   1    2.932     0.020   .   1   .   .   .   .   A   275   LYS   HE3    .   34693   1
      180    .   1   .   1   15   15   LYS   C      C   13   177.807   0.3     .   1   .   .   .   .   A   275   LYS   C      .   34693   1
      181    .   1   .   1   15   15   LYS   CA     C   13   59.611    0.3     .   1   .   .   .   .   A   275   LYS   CA     .   34693   1
      182    .   1   .   1   15   15   LYS   CB     C   13   32.486    0.3     .   1   .   .   .   .   A   275   LYS   CB     .   34693   1
      183    .   1   .   1   15   15   LYS   CG     C   13   24.814    0.3     .   1   .   .   .   .   A   275   LYS   CG     .   34693   1
      184    .   1   .   1   15   15   LYS   CD     C   13   29.672    0.3     .   1   .   .   .   .   A   275   LYS   CD     .   34693   1
      185    .   1   .   1   15   15   LYS   CE     C   13   41.894    0.3     .   1   .   .   .   .   A   275   LYS   CE     .   34693   1
      186    .   1   .   1   15   15   LYS   N      N   15   119.250   0.3     .   1   .   .   .   .   A   275   LYS   N      .   34693   1
      187    .   1   .   1   16   16   LYS   H      H   1    7.803     0.020   .   1   .   .   .   .   A   276   LYS   H      .   34693   1
      188    .   1   .   1   16   16   LYS   HA     H   1    3.886     0.020   .   1   .   .   .   .   A   276   LYS   HA     .   34693   1
      189    .   1   .   1   16   16   LYS   HB2    H   1    1.661     0.020   .   2   .   .   .   .   A   276   LYS   HB2    .   34693   1
      190    .   1   .   1   16   16   LYS   HB3    H   1    1.828     0.020   .   2   .   .   .   .   A   276   LYS   HB3    .   34693   1
      191    .   1   .   1   16   16   LYS   HG2    H   1    1.430     0.020   .   1   .   .   .   .   A   276   LYS   HG2    .   34693   1
      192    .   1   .   1   16   16   LYS   HG3    H   1    1.430     0.020   .   1   .   .   .   .   A   276   LYS   HG3    .   34693   1
      193    .   1   .   1   16   16   LYS   HD2    H   1    1.607     0.020   .   1   .   .   .   .   A   276   LYS   HD2    .   34693   1
      194    .   1   .   1   16   16   LYS   HD3    H   1    1.607     0.020   .   1   .   .   .   .   A   276   LYS   HD3    .   34693   1
      195    .   1   .   1   16   16   LYS   HE2    H   1    2.966     0.020   .   1   .   .   .   .   A   276   LYS   HE2    .   34693   1
      196    .   1   .   1   16   16   LYS   HE3    H   1    2.966     0.020   .   1   .   .   .   .   A   276   LYS   HE3    .   34693   1
      197    .   1   .   1   16   16   LYS   C      C   13   180.031   0.3     .   1   .   .   .   .   A   276   LYS   C      .   34693   1
      198    .   1   .   1   16   16   LYS   CA     C   13   59.285    0.3     .   1   .   .   .   .   A   276   LYS   CA     .   34693   1
      199    .   1   .   1   16   16   LYS   CB     C   13   32.373    0.3     .   1   .   .   .   .   A   276   LYS   CB     .   34693   1
      200    .   1   .   1   16   16   LYS   CG     C   13   25.725    0.3     .   1   .   .   .   .   A   276   LYS   CG     .   34693   1
      201    .   1   .   1   16   16   LYS   CD     C   13   29.286    0.3     .   1   .   .   .   .   A   276   LYS   CD     .   34693   1
      202    .   1   .   1   16   16   LYS   CE     C   13   42.014    0.3     .   1   .   .   .   .   A   276   LYS   CE     .   34693   1
      203    .   1   .   1   16   16   LYS   N      N   15   116.935   0.3     .   1   .   .   .   .   A   276   LYS   N      .   34693   1
      204    .   1   .   1   17   17   LEU   H      H   1    7.563     0.020   .   1   .   .   .   .   A   277   LEU   H      .   34693   1
      205    .   1   .   1   17   17   LEU   HA     H   1    3.940     0.020   .   1   .   .   .   .   A   277   LEU   HA     .   34693   1
      206    .   1   .   1   17   17   LEU   HB2    H   1    1.324     0.020   .   2   .   .   .   .   A   277   LEU   HB2    .   34693   1
      207    .   1   .   1   17   17   LEU   HB3    H   1    2.265     0.020   .   2   .   .   .   .   A   277   LEU   HB3    .   34693   1
      208    .   1   .   1   17   17   LEU   HG     H   1    1.891     0.020   .   1   .   .   .   .   A   277   LEU   HG     .   34693   1
      209    .   1   .   1   17   17   LEU   HD11   H   1    0.930     0.020   .   2   .   .   .   .   A   277   LEU   HD11   .   34693   1
      210    .   1   .   1   17   17   LEU   HD12   H   1    0.930     0.020   .   2   .   .   .   .   A   277   LEU   HD12   .   34693   1
      211    .   1   .   1   17   17   LEU   HD13   H   1    0.930     0.020   .   2   .   .   .   .   A   277   LEU   HD13   .   34693   1
      212    .   1   .   1   17   17   LEU   HD21   H   1    0.946     0.020   .   2   .   .   .   .   A   277   LEU   HD21   .   34693   1
      213    .   1   .   1   17   17   LEU   HD22   H   1    0.946     0.020   .   2   .   .   .   .   A   277   LEU   HD22   .   34693   1
      214    .   1   .   1   17   17   LEU   HD23   H   1    0.946     0.020   .   2   .   .   .   .   A   277   LEU   HD23   .   34693   1
      215    .   1   .   1   17   17   LEU   C      C   13   176.663   0.3     .   1   .   .   .   .   A   277   LEU   C      .   34693   1
      216    .   1   .   1   17   17   LEU   CA     C   13   58.011    0.3     .   1   .   .   .   .   A   277   LEU   CA     .   34693   1
      217    .   1   .   1   17   17   LEU   CB     C   13   42.676    0.3     .   1   .   .   .   .   A   277   LEU   CB     .   34693   1
      218    .   1   .   1   17   17   LEU   CG     C   13   26.237    0.3     .   1   .   .   .   .   A   277   LEU   CG     .   34693   1
      219    .   1   .   1   17   17   LEU   CD1    C   13   23.740    0.3     .   1   .   .   .   .   A   277   LEU   CD1    .   34693   1
      220    .   1   .   1   17   17   LEU   CD2    C   13   26.221    0.3     .   1   .   .   .   .   A   277   LEU   CD2    .   34693   1
      221    .   1   .   1   17   17   LEU   N      N   15   116.281   0.3     .   1   .   .   .   .   A   277   LEU   N      .   34693   1
      222    .   1   .   1   18   18   LYS   H      H   1    7.678     0.020   .   1   .   .   .   .   A   278   LYS   H      .   34693   1
      223    .   1   .   1   18   18   LYS   HA     H   1    2.132     0.020   .   1   .   .   .   .   A   278   LYS   HA     .   34693   1
      224    .   1   .   1   18   18   LYS   HB2    H   1    1.585     0.020   .   1   .   .   .   .   A   278   LYS   HB2    .   34693   1
      225    .   1   .   1   18   18   LYS   HB3    H   1    1.585     0.020   .   1   .   .   .   .   A   278   LYS   HB3    .   34693   1
      226    .   1   .   1   18   18   LYS   HG2    H   1    1.111     0.020   .   2   .   .   .   .   A   278   LYS   HG2    .   34693   1
      227    .   1   .   1   18   18   LYS   HG3    H   1    1.170     0.020   .   2   .   .   .   .   A   278   LYS   HG3    .   34693   1
      228    .   1   .   1   18   18   LYS   HD2    H   1    1.595     0.020   .   1   .   .   .   .   A   278   LYS   HD2    .   34693   1
      229    .   1   .   1   18   18   LYS   HD3    H   1    1.595     0.020   .   1   .   .   .   .   A   278   LYS   HD3    .   34693   1
      230    .   1   .   1   18   18   LYS   HE2    H   1    2.908     0.020   .   1   .   .   .   .   A   278   LYS   HE2    .   34693   1
      231    .   1   .   1   18   18   LYS   HE3    H   1    2.908     0.020   .   1   .   .   .   .   A   278   LYS   HE3    .   34693   1
      232    .   1   .   1   18   18   LYS   C      C   13   177.277   0.3     .   1   .   .   .   .   A   278   LYS   C      .   34693   1
      233    .   1   .   1   18   18   LYS   CA     C   13   57.814    0.3     .   1   .   .   .   .   A   278   LYS   CA     .   34693   1
      234    .   1   .   1   18   18   LYS   CB     C   13   32.592    0.3     .   1   .   .   .   .   A   278   LYS   CB     .   34693   1
      235    .   1   .   1   18   18   LYS   CG     C   13   24.892    0.3     .   1   .   .   .   .   A   278   LYS   CG     .   34693   1
      236    .   1   .   1   18   18   LYS   CD     C   13   29.517    0.3     .   1   .   .   .   .   A   278   LYS   CD     .   34693   1
      237    .   1   .   1   18   18   LYS   CE     C   13   41.848    0.3     .   1   .   .   .   .   A   278   LYS   CE     .   34693   1
      238    .   1   .   1   18   18   LYS   N      N   15   116.998   0.3     .   1   .   .   .   .   A   278   LYS   N      .   34693   1
      239    .   1   .   1   19   19   GLU   H      H   1    7.594     0.020   .   1   .   .   .   .   A   279   GLU   H      .   34693   1
      240    .   1   .   1   19   19   GLU   HA     H   1    4.179     0.020   .   1   .   .   .   .   A   279   GLU   HA     .   34693   1
      241    .   1   .   1   19   19   GLU   HB2    H   1    1.799     0.020   .   2   .   .   .   .   A   279   GLU   HB2    .   34693   1
      242    .   1   .   1   19   19   GLU   HB3    H   1    2.096     0.020   .   2   .   .   .   .   A   279   GLU   HB3    .   34693   1
      243    .   1   .   1   19   19   GLU   HG2    H   1    2.146     0.020   .   2   .   .   .   .   A   279   GLU   HG2    .   34693   1
      244    .   1   .   1   19   19   GLU   HG3    H   1    2.412     0.020   .   2   .   .   .   .   A   279   GLU   HG3    .   34693   1
      245    .   1   .   1   19   19   GLU   C      C   13   176.663   0.3     .   1   .   .   .   .   A   279   GLU   C      .   34693   1
      246    .   1   .   1   19   19   GLU   CA     C   13   55.585    0.3     .   1   .   .   .   .   A   279   GLU   CA     .   34693   1
      247    .   1   .   1   19   19   GLU   CB     C   13   29.830    0.3     .   1   .   .   .   .   A   279   GLU   CB     .   34693   1
      248    .   1   .   1   19   19   GLU   CG     C   13   36.613    0.3     .   1   .   .   .   .   A   279   GLU   CG     .   34693   1
      249    .   1   .   1   19   19   GLU   N      N   15   114.162   0.3     .   1   .   .   .   .   A   279   GLU   N      .   34693   1
      250    .   1   .   1   20   20   ASP   H      H   1    7.043     0.020   .   1   .   .   .   .   A   280   ASP   H      .   34693   1
      251    .   1   .   1   20   20   ASP   HA     H   1    4.572     0.020   .   1   .   .   .   .   A   280   ASP   HA     .   34693   1
      252    .   1   .   1   20   20   ASP   HB2    H   1    2.998     0.020   .   1   .   .   .   .   A   280   ASP   HB2    .   34693   1
      253    .   1   .   1   20   20   ASP   HB3    H   1    2.998     0.020   .   1   .   .   .   .   A   280   ASP   HB3    .   34693   1
      254    .   1   .   1   20   20   ASP   C      C   13   176.762   0.3     .   1   .   .   .   .   A   280   ASP   C      .   34693   1
      255    .   1   .   1   20   20   ASP   CA     C   13   55.315    0.3     .   1   .   .   .   .   A   280   ASP   CA     .   34693   1
      256    .   1   .   1   20   20   ASP   CB     C   13   41.711    0.3     .   1   .   .   .   .   A   280   ASP   CB     .   34693   1
      257    .   1   .   1   20   20   ASP   N      N   15   120.087   0.3     .   1   .   .   .   .   A   280   ASP   N      .   34693   1
      258    .   1   .   1   21   21   HIS   H      H   1    9.156     0.020   .   1   .   .   .   .   A   281   HIS   H      .   34693   1
      259    .   1   .   1   21   21   HIS   HA     H   1    4.286     0.020   .   1   .   .   .   .   A   281   HIS   HA     .   34693   1
      260    .   1   .   1   21   21   HIS   HB2    H   1    3.234     0.020   .   2   .   .   .   .   A   281   HIS   HB2    .   34693   1
      261    .   1   .   1   21   21   HIS   HB3    H   1    3.328     0.020   .   2   .   .   .   .   A   281   HIS   HB3    .   34693   1
      262    .   1   .   1   21   21   HIS   HE1    H   1    8.245     0.020   .   1   .   .   .   .   A   281   HIS   HE1    .   34693   1
      263    .   1   .   1   21   21   HIS   C      C   13   176.862   0.3     .   1   .   .   .   .   A   281   HIS   C      .   34693   1
      264    .   1   .   1   21   21   HIS   CA     C   13   59.476    0.3     .   1   .   .   .   .   A   281   HIS   CA     .   34693   1
      265    .   1   .   1   21   21   HIS   CB     C   13   29.401    0.3     .   1   .   .   .   .   A   281   HIS   CB     .   34693   1
      266    .   1   .   1   21   21   HIS   CE1    C   13   137.264   0.3     .   1   .   .   .   .   A   281   HIS   CE1    .   34693   1
      267    .   1   .   1   21   21   HIS   N      N   15   129.491   0.3     .   1   .   .   .   .   A   281   HIS   N      .   34693   1
      268    .   1   .   1   22   22   THR   H      H   1    8.288     0.020   .   1   .   .   .   .   A   282   THR   H      .   34693   1
      269    .   1   .   1   22   22   THR   HA     H   1    3.759     0.020   .   1   .   .   .   .   A   282   THR   HA     .   34693   1
      270    .   1   .   1   22   22   THR   HB     H   1    4.183     0.020   .   1   .   .   .   .   A   282   THR   HB     .   34693   1
      271    .   1   .   1   22   22   THR   HG21   H   1    0.791     0.020   .   1   .   .   .   .   A   282   THR   HG21   .   34693   1
      272    .   1   .   1   22   22   THR   HG22   H   1    0.791     0.020   .   1   .   .   .   .   A   282   THR   HG22   .   34693   1
      273    .   1   .   1   22   22   THR   HG23   H   1    0.791     0.020   .   1   .   .   .   .   A   282   THR   HG23   .   34693   1
      274    .   1   .   1   22   22   THR   C      C   13   176.165   0.3     .   1   .   .   .   .   A   282   THR   C      .   34693   1
      275    .   1   .   1   22   22   THR   CA     C   13   66.528    0.3     .   1   .   .   .   .   A   282   THR   CA     .   34693   1
      276    .   1   .   1   22   22   THR   CB     C   13   67.996    0.3     .   1   .   .   .   .   A   282   THR   CB     .   34693   1
      277    .   1   .   1   22   22   THR   CG2    C   13   21.019    0.3     .   1   .   .   .   .   A   282   THR   CG2    .   34693   1
      278    .   1   .   1   22   22   THR   N      N   15   117.308   0.3     .   1   .   .   .   .   A   282   THR   N      .   34693   1
      279    .   1   .   1   23   23   LEU   H      H   1    8.799     0.020   .   1   .   .   .   .   A   283   LEU   H      .   34693   1
      280    .   1   .   1   23   23   LEU   HA     H   1    3.738     0.020   .   1   .   .   .   .   A   283   LEU   HA     .   34693   1
      281    .   1   .   1   23   23   LEU   HB2    H   1    1.577     0.020   .   2   .   .   .   .   A   283   LEU   HB2    .   34693   1
      282    .   1   .   1   23   23   LEU   HB3    H   1    2.287     0.020   .   2   .   .   .   .   A   283   LEU   HB3    .   34693   1
      283    .   1   .   1   23   23   LEU   HG     H   1    1.779     0.020   .   1   .   .   .   .   A   283   LEU   HG     .   34693   1
      284    .   1   .   1   23   23   LEU   HD11   H   1    0.990     0.020   .   2   .   .   .   .   A   283   LEU   HD11   .   34693   1
      285    .   1   .   1   23   23   LEU   HD12   H   1    0.990     0.020   .   2   .   .   .   .   A   283   LEU   HD12   .   34693   1
      286    .   1   .   1   23   23   LEU   HD13   H   1    0.990     0.020   .   2   .   .   .   .   A   283   LEU   HD13   .   34693   1
      287    .   1   .   1   23   23   LEU   HD21   H   1    1.259     0.020   .   2   .   .   .   .   A   283   LEU   HD21   .   34693   1
      288    .   1   .   1   23   23   LEU   HD22   H   1    1.259     0.020   .   2   .   .   .   .   A   283   LEU   HD22   .   34693   1
      289    .   1   .   1   23   23   LEU   HD23   H   1    1.259     0.020   .   2   .   .   .   .   A   283   LEU   HD23   .   34693   1
      290    .   1   .   1   23   23   LEU   C      C   13   176.953   0.3     .   1   .   .   .   .   A   283   LEU   C      .   34693   1
      291    .   1   .   1   23   23   LEU   CA     C   13   57.462    0.3     .   1   .   .   .   .   A   283   LEU   CA     .   34693   1
      292    .   1   .   1   23   23   LEU   CB     C   13   40.860    0.3     .   1   .   .   .   .   A   283   LEU   CB     .   34693   1
      293    .   1   .   1   23   23   LEU   CG     C   13   26.789    0.3     .   1   .   .   .   .   A   283   LEU   CG     .   34693   1
      294    .   1   .   1   23   23   LEU   CD1    C   13   23.534    0.3     .   1   .   .   .   .   A   283   LEU   CD1    .   34693   1
      295    .   1   .   1   23   23   LEU   CD2    C   13   27.400    0.3     .   1   .   .   .   .   A   283   LEU   CD2    .   34693   1
      296    .   1   .   1   23   23   LEU   N      N   15   122.566   0.3     .   1   .   .   .   .   A   283   LEU   N      .   34693   1
      297    .   1   .   1   24   24   LYS   H      H   1    7.415     0.020   .   1   .   .   .   .   A   284   LYS   H      .   34693   1
      298    .   1   .   1   24   24   LYS   HA     H   1    3.763     0.020   .   1   .   .   .   .   A   284   LYS   HA     .   34693   1
      299    .   1   .   1   24   24   LYS   HB2    H   1    1.930     0.020   .   2   .   .   .   .   A   284   LYS   HB2    .   34693   1
      300    .   1   .   1   24   24   LYS   HB3    H   1    2.019     0.020   .   2   .   .   .   .   A   284   LYS   HB3    .   34693   1
      301    .   1   .   1   24   24   LYS   HG2    H   1    1.331     0.020   .   2   .   .   .   .   A   284   LYS   HG2    .   34693   1
      302    .   1   .   1   24   24   LYS   HG3    H   1    1.598     0.020   .   2   .   .   .   .   A   284   LYS   HG3    .   34693   1
      303    .   1   .   1   24   24   LYS   HD2    H   1    1.768     0.020   .   1   .   .   .   .   A   284   LYS   HD2    .   34693   1
      304    .   1   .   1   24   24   LYS   HD3    H   1    1.768     0.020   .   1   .   .   .   .   A   284   LYS   HD3    .   34693   1
      305    .   1   .   1   24   24   LYS   HE2    H   1    3.033     0.020   .   1   .   .   .   .   A   284   LYS   HE2    .   34693   1
      306    .   1   .   1   24   24   LYS   HE3    H   1    3.033     0.020   .   1   .   .   .   .   A   284   LYS   HE3    .   34693   1
      307    .   1   .   1   24   24   LYS   C      C   13   178.704   0.3     .   1   .   .   .   .   A   284   LYS   C      .   34693   1
      308    .   1   .   1   24   24   LYS   CA     C   13   60.792    0.3     .   1   .   .   .   .   A   284   LYS   CA     .   34693   1
      309    .   1   .   1   24   24   LYS   CB     C   13   32.078    0.3     .   1   .   .   .   .   A   284   LYS   CB     .   34693   1
      310    .   1   .   1   24   24   LYS   CG     C   13   25.506    0.3     .   1   .   .   .   .   A   284   LYS   CG     .   34693   1
      311    .   1   .   1   24   24   LYS   CD     C   13   29.440    0.3     .   1   .   .   .   .   A   284   LYS   CD     .   34693   1
      312    .   1   .   1   24   24   LYS   CE     C   13   42.216    0.3     .   1   .   .   .   .   A   284   LYS   CE     .   34693   1
      313    .   1   .   1   24   24   LYS   N      N   15   117.697   0.3     .   1   .   .   .   .   A   284   LYS   N      .   34693   1
      314    .   1   .   1   25   25   ILE   H      H   1    7.270     0.020   .   1   .   .   .   .   A   285   ILE   H      .   34693   1
      315    .   1   .   1   25   25   ILE   HA     H   1    3.612     0.020   .   1   .   .   .   .   A   285   ILE   HA     .   34693   1
      316    .   1   .   1   25   25   ILE   HB     H   1    2.037     0.020   .   1   .   .   .   .   A   285   ILE   HB     .   34693   1
      317    .   1   .   1   25   25   ILE   HG12   H   1    1.132     0.020   .   2   .   .   .   .   A   285   ILE   HG12   .   34693   1
      318    .   1   .   1   25   25   ILE   HG13   H   1    1.457     0.020   .   2   .   .   .   .   A   285   ILE   HG13   .   34693   1
      319    .   1   .   1   25   25   ILE   HG21   H   1    0.845     0.020   .   1   .   .   .   .   A   285   ILE   HG21   .   34693   1
      320    .   1   .   1   25   25   ILE   HG22   H   1    0.845     0.020   .   1   .   .   .   .   A   285   ILE   HG22   .   34693   1
      321    .   1   .   1   25   25   ILE   HG23   H   1    0.845     0.020   .   1   .   .   .   .   A   285   ILE   HG23   .   34693   1
      322    .   1   .   1   25   25   ILE   HD11   H   1    0.720     0.020   .   1   .   .   .   .   A   285   ILE   HD11   .   34693   1
      323    .   1   .   1   25   25   ILE   HD12   H   1    0.720     0.020   .   1   .   .   .   .   A   285   ILE   HD12   .   34693   1
      324    .   1   .   1   25   25   ILE   HD13   H   1    0.720     0.020   .   1   .   .   .   .   A   285   ILE   HD13   .   34693   1
      325    .   1   .   1   25   25   ILE   C      C   13   180.147   0.3     .   1   .   .   .   .   A   285   ILE   C      .   34693   1
      326    .   1   .   1   25   25   ILE   CA     C   13   64.051    0.3     .   1   .   .   .   .   A   285   ILE   CA     .   34693   1
      327    .   1   .   1   25   25   ILE   CB     C   13   36.921    0.3     .   1   .   .   .   .   A   285   ILE   CB     .   34693   1
      328    .   1   .   1   25   25   ILE   CG1    C   13   28.001    0.3     .   1   .   .   .   .   A   285   ILE   CG1    .   34693   1
      329    .   1   .   1   25   25   ILE   CG2    C   13   17.297    0.3     .   1   .   .   .   .   A   285   ILE   CG2    .   34693   1
      330    .   1   .   1   25   25   ILE   CD1    C   13   11.612    0.3     .   1   .   .   .   .   A   285   ILE   CD1    .   34693   1
      331    .   1   .   1   25   25   ILE   N      N   15   117.144   0.3     .   1   .   .   .   .   A   285   ILE   N      .   34693   1
      332    .   1   .   1   26   26   LEU   H      H   1    8.169     0.020   .   1   .   .   .   .   A   286   LEU   H      .   34693   1
      333    .   1   .   1   26   26   LEU   HA     H   1    4.032     0.020   .   1   .   .   .   .   A   286   LEU   HA     .   34693   1
      334    .   1   .   1   26   26   LEU   HB2    H   1    1.324     0.020   .   2   .   .   .   .   A   286   LEU   HB2    .   34693   1
      335    .   1   .   1   26   26   LEU   HB3    H   1    1.967     0.020   .   2   .   .   .   .   A   286   LEU   HB3    .   34693   1
      336    .   1   .   1   26   26   LEU   HG     H   1    1.749     0.020   .   1   .   .   .   .   A   286   LEU   HG     .   34693   1
      337    .   1   .   1   26   26   LEU   HD11   H   1    0.753     0.020   .   2   .   .   .   .   A   286   LEU   HD11   .   34693   1
      338    .   1   .   1   26   26   LEU   HD12   H   1    0.753     0.020   .   2   .   .   .   .   A   286   LEU   HD12   .   34693   1
      339    .   1   .   1   26   26   LEU   HD13   H   1    0.753     0.020   .   2   .   .   .   .   A   286   LEU   HD13   .   34693   1
      340    .   1   .   1   26   26   LEU   HD21   H   1    0.548     0.020   .   2   .   .   .   .   A   286   LEU   HD21   .   34693   1
      341    .   1   .   1   26   26   LEU   HD22   H   1    0.548     0.020   .   2   .   .   .   .   A   286   LEU   HD22   .   34693   1
      342    .   1   .   1   26   26   LEU   HD23   H   1    0.548     0.020   .   2   .   .   .   .   A   286   LEU   HD23   .   34693   1
      343    .   1   .   1   26   26   LEU   C      C   13   179.898   0.3     .   1   .   .   .   .   A   286   LEU   C      .   34693   1
      344    .   1   .   1   26   26   LEU   CA     C   13   57.805    0.3     .   1   .   .   .   .   A   286   LEU   CA     .   34693   1
      345    .   1   .   1   26   26   LEU   CB     C   13   41.970    0.3     .   1   .   .   .   .   A   286   LEU   CB     .   34693   1
      346    .   1   .   1   26   26   LEU   CG     C   13   26.218    0.3     .   1   .   .   .   .   A   286   LEU   CG     .   34693   1
      347    .   1   .   1   26   26   LEU   CD1    C   13   21.226    0.3     .   1   .   .   .   .   A   286   LEU   CD1    .   34693   1
      348    .   1   .   1   26   26   LEU   CD2    C   13   25.715    0.3     .   1   .   .   .   .   A   286   LEU   CD2    .   34693   1
      349    .   1   .   1   26   26   LEU   N      N   15   122.035   0.3     .   1   .   .   .   .   A   286   LEU   N      .   34693   1
      350    .   1   .   1   27   27   LEU   H      H   1    8.119     0.020   .   1   .   .   .   .   A   287   LEU   H      .   34693   1
      351    .   1   .   1   27   27   LEU   HA     H   1    3.847     0.020   .   1   .   .   .   .   A   287   LEU   HA     .   34693   1
      352    .   1   .   1   27   27   LEU   HB2    H   1    1.639     0.020   .   2   .   .   .   .   A   287   LEU   HB2    .   34693   1
      353    .   1   .   1   27   27   LEU   HB3    H   1    2.019     0.020   .   2   .   .   .   .   A   287   LEU   HB3    .   34693   1
      354    .   1   .   1   27   27   LEU   HG     H   1    2.034     0.020   .   1   .   .   .   .   A   287   LEU   HG     .   34693   1
      355    .   1   .   1   27   27   LEU   HD11   H   1    0.693     0.020   .   2   .   .   .   .   A   287   LEU   HD11   .   34693   1
      356    .   1   .   1   27   27   LEU   HD12   H   1    0.693     0.020   .   2   .   .   .   .   A   287   LEU   HD12   .   34693   1
      357    .   1   .   1   27   27   LEU   HD13   H   1    0.693     0.020   .   2   .   .   .   .   A   287   LEU   HD13   .   34693   1
      358    .   1   .   1   27   27   LEU   HD21   H   1    0.903     0.020   .   2   .   .   .   .   A   287   LEU   HD21   .   34693   1
      359    .   1   .   1   27   27   LEU   HD22   H   1    0.903     0.020   .   2   .   .   .   .   A   287   LEU   HD22   .   34693   1
      360    .   1   .   1   27   27   LEU   HD23   H   1    0.903     0.020   .   2   .   .   .   .   A   287   LEU   HD23   .   34693   1
      361    .   1   .   1   27   27   LEU   C      C   13   176.098   0.3     .   1   .   .   .   .   A   287   LEU   C      .   34693   1
      362    .   1   .   1   27   27   LEU   CA     C   13   54.685    0.3     .   1   .   .   .   .   A   287   LEU   CA     .   34693   1
      363    .   1   .   1   27   27   LEU   CB     C   13   41.952    0.3     .   1   .   .   .   .   A   287   LEU   CB     .   34693   1
      364    .   1   .   1   27   27   LEU   CG     C   13   25.755    0.3     .   1   .   .   .   .   A   287   LEU   CG     .   34693   1
      365    .   1   .   1   27   27   LEU   CD1    C   13   22.628    0.3     .   1   .   .   .   .   A   287   LEU   CD1    .   34693   1
      366    .   1   .   1   27   27   LEU   CD2    C   13   28.054    0.3     .   1   .   .   .   .   A   287   LEU   CD2    .   34693   1
      367    .   1   .   1   27   27   LEU   N      N   15   113.122   0.3     .   1   .   .   .   .   A   287   LEU   N      .   34693   1
      368    .   1   .   1   28   28   LYS   H      H   1    7.508     0.020   .   1   .   .   .   .   A   288   LYS   H      .   34693   1
      369    .   1   .   1   28   28   LYS   HA     H   1    3.884     0.020   .   1   .   .   .   .   A   288   LYS   HA     .   34693   1
      370    .   1   .   1   28   28   LYS   HB2    H   1    1.866     0.020   .   1   .   .   .   .   A   288   LYS   HB2    .   34693   1
      371    .   1   .   1   28   28   LYS   HB3    H   1    1.866     0.020   .   1   .   .   .   .   A   288   LYS   HB3    .   34693   1
      372    .   1   .   1   28   28   LYS   HG2    H   1    1.527     0.020   .   2   .   .   .   .   A   288   LYS   HG2    .   34693   1
      373    .   1   .   1   28   28   LYS   HG3    H   1    1.694     0.020   .   2   .   .   .   .   A   288   LYS   HG3    .   34693   1
      374    .   1   .   1   28   28   LYS   HD2    H   1    1.660     0.020   .   1   .   .   .   .   A   288   LYS   HD2    .   34693   1
      375    .   1   .   1   28   28   LYS   HD3    H   1    1.660     0.020   .   1   .   .   .   .   A   288   LYS   HD3    .   34693   1
      376    .   1   .   1   28   28   LYS   HE2    H   1    2.895     0.020   .   1   .   .   .   .   A   288   LYS   HE2    .   34693   1
      377    .   1   .   1   28   28   LYS   HE3    H   1    2.895     0.020   .   1   .   .   .   .   A   288   LYS   HE3    .   34693   1
      378    .   1   .   1   28   28   LYS   C      C   13   176.331   0.3     .   1   .   .   .   .   A   288   LYS   C      .   34693   1
      379    .   1   .   1   28   28   LYS   CA     C   13   57.346    0.3     .   1   .   .   .   .   A   288   LYS   CA     .   34693   1
      380    .   1   .   1   28   28   LYS   CB     C   13   32.142    0.3     .   1   .   .   .   .   A   288   LYS   CB     .   34693   1
      381    .   1   .   1   28   28   LYS   CG     C   13   25.202    0.3     .   1   .   .   .   .   A   288   LYS   CG     .   34693   1
      382    .   1   .   1   28   28   LYS   CD     C   13   29.286    0.3     .   1   .   .   .   .   A   288   LYS   CD     .   34693   1
      383    .   1   .   1   28   28   LYS   CE     C   13   41.943    0.3     .   1   .   .   .   .   A   288   LYS   CE     .   34693   1
      384    .   1   .   1   28   28   LYS   N      N   15   119.875   0.3     .   1   .   .   .   .   A   288   LYS   N      .   34693   1
      385    .   1   .   1   29   29   ASN   H      H   1    6.758     0.020   .   1   .   .   .   .   A   289   ASN   H      .   34693   1
      386    .   1   .   1   29   29   ASN   HA     H   1    4.370     0.020   .   1   .   .   .   .   A   289   ASN   HA     .   34693   1
      387    .   1   .   1   29   29   ASN   HB2    H   1    2.783     0.020   .   1   .   .   .   .   A   289   ASN   HB2    .   34693   1
      388    .   1   .   1   29   29   ASN   HB3    H   1    2.783     0.020   .   1   .   .   .   .   A   289   ASN   HB3    .   34693   1
      389    .   1   .   1   29   29   ASN   HD21   H   1    7.634     0.020   .   1   .   .   .   .   A   289   ASN   HD21   .   34693   1
      390    .   1   .   1   29   29   ASN   HD22   H   1    7.397     0.020   .   1   .   .   .   .   A   289   ASN   HD22   .   34693   1
      391    .   1   .   1   29   29   ASN   C      C   13   176.148   0.3     .   1   .   .   .   .   A   289   ASN   C      .   34693   1
      392    .   1   .   1   29   29   ASN   CA     C   13   53.074    0.3     .   1   .   .   .   .   A   289   ASN   CA     .   34693   1
      393    .   1   .   1   29   29   ASN   CB     C   13   39.231    0.3     .   1   .   .   .   .   A   289   ASN   CB     .   34693   1
      394    .   1   .   1   29   29   ASN   CG     C   13   176.302   0.3     .   1   .   .   .   .   A   289   ASN   CG     .   34693   1
      395    .   1   .   1   29   29   ASN   N      N   15   116.122   0.3     .   1   .   .   .   .   A   289   ASN   N      .   34693   1
      396    .   1   .   1   29   29   ASN   ND2    N   15   112.416   0.3     .   1   .   .   .   .   A   289   ASN   ND2    .   34693   1
      397    .   1   .   1   30   30   ASN   H      H   1    9.200     0.020   .   1   .   .   .   .   A   290   ASN   H      .   34693   1
      398    .   1   .   1   30   30   ASN   HA     H   1    4.056     0.020   .   1   .   .   .   .   A   290   ASN   HA     .   34693   1
      399    .   1   .   1   30   30   ASN   HB2    H   1    2.743     0.020   .   1   .   .   .   .   A   290   ASN   HB2    .   34693   1
      400    .   1   .   1   30   30   ASN   HB3    H   1    2.743     0.020   .   1   .   .   .   .   A   290   ASN   HB3    .   34693   1
      401    .   1   .   1   30   30   ASN   HD21   H   1    7.688     0.020   .   1   .   .   .   .   A   290   ASN   HD21   .   34693   1
      402    .   1   .   1   30   30   ASN   HD22   H   1    7.044     0.020   .   1   .   .   .   .   A   290   ASN   HD22   .   34693   1
      403    .   1   .   1   30   30   ASN   C      C   13   176.364   0.3     .   1   .   .   .   .   A   290   ASN   C      .   34693   1
      404    .   1   .   1   30   30   ASN   CA     C   13   56.625    0.3     .   1   .   .   .   .   A   290   ASN   CA     .   34693   1
      405    .   1   .   1   30   30   ASN   CB     C   13   38.525    0.3     .   1   .   .   .   .   A   290   ASN   CB     .   34693   1
      406    .   1   .   1   30   30   ASN   CG     C   13   176.213   0.3     .   1   .   .   .   .   A   290   ASN   CG     .   34693   1
      407    .   1   .   1   30   30   ASN   N      N   15   127.187   0.3     .   1   .   .   .   .   A   290   ASN   N      .   34693   1
      408    .   1   .   1   30   30   ASN   ND2    N   15   114.069   0.3     .   1   .   .   .   .   A   290   ASN   ND2    .   34693   1
      409    .   1   .   1   31   31   TYR   H      H   1    8.091     0.020   .   1   .   .   .   .   A   291   TYR   H      .   34693   1
      410    .   1   .   1   31   31   TYR   HA     H   1    4.361     0.020   .   1   .   .   .   .   A   291   TYR   HA     .   34693   1
      411    .   1   .   1   31   31   TYR   HB2    H   1    2.955     0.020   .   2   .   .   .   .   A   291   TYR   HB2    .   34693   1
      412    .   1   .   1   31   31   TYR   HB3    H   1    3.165     0.020   .   2   .   .   .   .   A   291   TYR   HB3    .   34693   1
      413    .   1   .   1   31   31   TYR   HD1    H   1    6.977     0.020   .   1   .   .   .   .   A   291   TYR   HD1    .   34693   1
      414    .   1   .   1   31   31   TYR   HD2    H   1    6.977     0.020   .   1   .   .   .   .   A   291   TYR   HD2    .   34693   1
      415    .   1   .   1   31   31   TYR   HE1    H   1    6.898     0.020   .   1   .   .   .   .   A   291   TYR   HE1    .   34693   1
      416    .   1   .   1   31   31   TYR   HE2    H   1    6.898     0.020   .   1   .   .   .   .   A   291   TYR   HE2    .   34693   1
      417    .   1   .   1   31   31   TYR   C      C   13   176.945   0.3     .   1   .   .   .   .   A   291   TYR   C      .   34693   1
      418    .   1   .   1   31   31   TYR   CA     C   13   60.258    0.3     .   1   .   .   .   .   A   291   TYR   CA     .   34693   1
      419    .   1   .   1   31   31   TYR   CB     C   13   38.370    0.3     .   1   .   .   .   .   A   291   TYR   CB     .   34693   1
      420    .   1   .   1   31   31   TYR   CD1    C   13   132.908   0.3     .   1   .   .   .   .   A   291   TYR   CD1    .   34693   1
      421    .   1   .   1   31   31   TYR   CD2    C   13   132.908   0.3     .   1   .   .   .   .   A   291   TYR   CD2    .   34693   1
      422    .   1   .   1   31   31   TYR   CE1    C   13   118.005   0.3     .   1   .   .   .   .   A   291   TYR   CE1    .   34693   1
      423    .   1   .   1   31   31   TYR   CE2    C   13   118.005   0.3     .   1   .   .   .   .   A   291   TYR   CE2    .   34693   1
      424    .   1   .   1   31   31   TYR   N      N   15   121.201   0.3     .   1   .   .   .   .   A   291   TYR   N      .   34693   1
      425    .   1   .   1   32   32   VAL   H      H   1    6.853     0.020   .   1   .   .   .   .   A   292   VAL   H      .   34693   1
      426    .   1   .   1   32   32   VAL   HA     H   1    2.743     0.020   .   1   .   .   .   .   A   292   VAL   HA     .   34693   1
      427    .   1   .   1   32   32   VAL   HB     H   1    1.923     0.020   .   1   .   .   .   .   A   292   VAL   HB     .   34693   1
      428    .   1   .   1   32   32   VAL   HG11   H   1    0.018     0.020   .   2   .   .   .   .   A   292   VAL   HG11   .   34693   1
      429    .   1   .   1   32   32   VAL   HG12   H   1    0.018     0.020   .   2   .   .   .   .   A   292   VAL   HG12   .   34693   1
      430    .   1   .   1   32   32   VAL   HG13   H   1    0.018     0.020   .   2   .   .   .   .   A   292   VAL   HG13   .   34693   1
      431    .   1   .   1   32   32   VAL   HG21   H   1    0.747     0.020   .   2   .   .   .   .   A   292   VAL   HG21   .   34693   1
      432    .   1   .   1   32   32   VAL   HG22   H   1    0.747     0.020   .   2   .   .   .   .   A   292   VAL   HG22   .   34693   1
      433    .   1   .   1   32   32   VAL   HG23   H   1    0.747     0.020   .   2   .   .   .   .   A   292   VAL   HG23   .   34693   1
      434    .   1   .   1   32   32   VAL   C      C   13   176.919   0.3     .   1   .   .   .   .   A   292   VAL   C      .   34693   1
      435    .   1   .   1   32   32   VAL   CA     C   13   65.613    0.3     .   1   .   .   .   .   A   292   VAL   CA     .   34693   1
      436    .   1   .   1   32   32   VAL   CB     C   13   31.247    0.3     .   1   .   .   .   .   A   292   VAL   CB     .   34693   1
      437    .   1   .   1   32   32   VAL   CG1    C   13   21.211    0.3     .   1   .   .   .   .   A   292   VAL   CG1    .   34693   1
      438    .   1   .   1   32   32   VAL   CG2    C   13   23.155    0.3     .   1   .   .   .   .   A   292   VAL   CG2    .   34693   1
      439    .   1   .   1   32   32   VAL   N      N   15   117.340   0.3     .   1   .   .   .   .   A   292   VAL   N      .   34693   1
      440    .   1   .   1   33   33   ARG   H      H   1    7.257     0.020   .   1   .   .   .   .   A   293   ARG   H      .   34693   1
      441    .   1   .   1   33   33   ARG   HA     H   1    3.306     0.020   .   1   .   .   .   .   A   293   ARG   HA     .   34693   1
      442    .   1   .   1   33   33   ARG   HB2    H   1    1.015     0.020   .   2   .   .   .   .   A   293   ARG   HB2    .   34693   1
      443    .   1   .   1   33   33   ARG   HB3    H   1    1.551     0.020   .   2   .   .   .   .   A   293   ARG   HB3    .   34693   1
      444    .   1   .   1   33   33   ARG   HG2    H   1    -0.751    0.020   .   2   .   .   .   .   A   293   ARG   HG2    .   34693   1
      445    .   1   .   1   33   33   ARG   HG3    H   1    1.298     0.020   .   2   .   .   .   .   A   293   ARG   HG3    .   34693   1
      446    .   1   .   1   33   33   ARG   HD2    H   1    2.293     0.020   .   2   .   .   .   .   A   293   ARG   HD2    .   34693   1
      447    .   1   .   1   33   33   ARG   HD3    H   1    2.640     0.020   .   2   .   .   .   .   A   293   ARG   HD3    .   34693   1
      448    .   1   .   1   33   33   ARG   HE     H   1    7.414     0.020   .   1   .   .   .   .   A   293   ARG   HE     .   34693   1
      449    .   1   .   1   33   33   ARG   C      C   13   178.372   0.3     .   1   .   .   .   .   A   293   ARG   C      .   34693   1
      450    .   1   .   1   33   33   ARG   CA     C   13   60.088    0.3     .   1   .   .   .   .   A   293   ARG   CA     .   34693   1
      451    .   1   .   1   33   33   ARG   CB     C   13   29.502    0.3     .   1   .   .   .   .   A   293   ARG   CB     .   34693   1
      452    .   1   .   1   33   33   ARG   CG     C   13   26.897    0.3     .   1   .   .   .   .   A   293   ARG   CG     .   34693   1
      453    .   1   .   1   33   33   ARG   CD     C   13   43.655    0.3     .   1   .   .   .   .   A   293   ARG   CD     .   34693   1
      454    .   1   .   1   33   33   ARG   N      N   15   115.143   0.3     .   1   .   .   .   .   A   293   ARG   N      .   34693   1
      455    .   1   .   1   33   33   ARG   NE     N   15   85.527    0.3     .   1   .   .   .   .   A   293   ARG   NE     .   34693   1
      456    .   1   .   1   34   34   GLU   H      H   1    7.940     0.020   .   1   .   .   .   .   A   294   GLU   H      .   34693   1
      457    .   1   .   1   34   34   GLU   HA     H   1    3.994     0.020   .   1   .   .   .   .   A   294   GLU   HA     .   34693   1
      458    .   1   .   1   34   34   GLU   HB2    H   1    2.069     0.020   .   1   .   .   .   .   A   294   GLU   HB2    .   34693   1
      459    .   1   .   1   34   34   GLU   HB3    H   1    2.069     0.020   .   1   .   .   .   .   A   294   GLU   HB3    .   34693   1
      460    .   1   .   1   34   34   GLU   HG2    H   1    2.311     0.020   .   1   .   .   .   .   A   294   GLU   HG2    .   34693   1
      461    .   1   .   1   34   34   GLU   HG3    H   1    2.311     0.020   .   1   .   .   .   .   A   294   GLU   HG3    .   34693   1
      462    .   1   .   1   34   34   GLU   C      C   13   179.002   0.3     .   1   .   .   .   .   A   294   GLU   C      .   34693   1
      463    .   1   .   1   34   34   GLU   CA     C   13   59.313    0.3     .   1   .   .   .   .   A   294   GLU   CA     .   34693   1
      464    .   1   .   1   34   34   GLU   CB     C   13   29.060    0.3     .   1   .   .   .   .   A   294   GLU   CB     .   34693   1
      465    .   1   .   1   34   34   GLU   CG     C   13   35.605    0.3     .   1   .   .   .   .   A   294   GLU   CG     .   34693   1
      466    .   1   .   1   34   34   GLU   N      N   15   119.268   0.3     .   1   .   .   .   .   A   294   GLU   N      .   34693   1
      467    .   1   .   1   35   35   VAL   H      H   1    7.716     0.020   .   1   .   .   .   .   A   295   VAL   H      .   34693   1
      468    .   1   .   1   35   35   VAL   HA     H   1    3.784     0.020   .   1   .   .   .   .   A   295   VAL   HA     .   34693   1
      469    .   1   .   1   35   35   VAL   HB     H   1    1.655     0.020   .   1   .   .   .   .   A   295   VAL   HB     .   34693   1
      470    .   1   .   1   35   35   VAL   HG11   H   1    0.391     0.020   .   2   .   .   .   .   A   295   VAL   HG11   .   34693   1
      471    .   1   .   1   35   35   VAL   HG12   H   1    0.391     0.020   .   2   .   .   .   .   A   295   VAL   HG12   .   34693   1
      472    .   1   .   1   35   35   VAL   HG13   H   1    0.391     0.020   .   2   .   .   .   .   A   295   VAL   HG13   .   34693   1
      473    .   1   .   1   35   35   VAL   HG21   H   1    0.247     0.020   .   2   .   .   .   .   A   295   VAL   HG21   .   34693   1
      474    .   1   .   1   35   35   VAL   HG22   H   1    0.247     0.020   .   2   .   .   .   .   A   295   VAL   HG22   .   34693   1
      475    .   1   .   1   35   35   VAL   HG23   H   1    0.247     0.020   .   2   .   .   .   .   A   295   VAL   HG23   .   34693   1
      476    .   1   .   1   35   35   VAL   C      C   13   179.075   0.3     .   1   .   .   .   .   A   295   VAL   C      .   34693   1
      477    .   1   .   1   35   35   VAL   CA     C   13   65.771    0.3     .   1   .   .   .   .   A   295   VAL   CA     .   34693   1
      478    .   1   .   1   35   35   VAL   CB     C   13   31.247    0.3     .   1   .   .   .   .   A   295   VAL   CB     .   34693   1
      479    .   1   .   1   35   35   VAL   CG1    C   13   19.672    0.3     .   1   .   .   .   .   A   295   VAL   CG1    .   34693   1
      480    .   1   .   1   35   35   VAL   CG2    C   13   22.206    0.3     .   1   .   .   .   .   A   295   VAL   CG2    .   34693   1
      481    .   1   .   1   35   35   VAL   N      N   15   120.827   0.3     .   1   .   .   .   .   A   295   VAL   N      .   34693   1
      482    .   1   .   1   36   36   PHE   H      H   1    8.895     0.020   .   1   .   .   .   .   A   296   PHE   H      .   34693   1
      483    .   1   .   1   36   36   PHE   HA     H   1    4.207     0.020   .   1   .   .   .   .   A   296   PHE   HA     .   34693   1
      484    .   1   .   1   36   36   PHE   HB2    H   1    3.410     0.020   .   2   .   .   .   .   A   296   PHE   HB2    .   34693   1
      485    .   1   .   1   36   36   PHE   HB3    H   1    3.501     0.020   .   2   .   .   .   .   A   296   PHE   HB3    .   34693   1
      486    .   1   .   1   36   36   PHE   HD1    H   1    6.985     0.020   .   1   .   .   .   .   A   296   PHE   HD1    .   34693   1
      487    .   1   .   1   36   36   PHE   HD2    H   1    6.985     0.020   .   1   .   .   .   .   A   296   PHE   HD2    .   34693   1
      488    .   1   .   1   36   36   PHE   HE1    H   1    6.859     0.020   .   1   .   .   .   .   A   296   PHE   HE1    .   34693   1
      489    .   1   .   1   36   36   PHE   HE2    H   1    6.859     0.020   .   1   .   .   .   .   A   296   PHE   HE2    .   34693   1
      490    .   1   .   1   36   36   PHE   HZ     H   1    6.746     0.020   .   1   .   .   .   .   A   296   PHE   HZ     .   34693   1
      491    .   1   .   1   36   36   PHE   C      C   13   178.133   0.3     .   1   .   .   .   .   A   296   PHE   C      .   34693   1
      492    .   1   .   1   36   36   PHE   CA     C   13   59.656    0.3     .   1   .   .   .   .   A   296   PHE   CA     .   34693   1
      493    .   1   .   1   36   36   PHE   CB     C   13   35.803    0.3     .   1   .   .   .   .   A   296   PHE   CB     .   34693   1
      494    .   1   .   1   36   36   PHE   CD1    C   13   129.547   0.3     .   1   .   .   .   .   A   296   PHE   CD1    .   34693   1
      495    .   1   .   1   36   36   PHE   CD2    C   13   129.547   0.3     .   1   .   .   .   .   A   296   PHE   CD2    .   34693   1
      496    .   1   .   1   36   36   PHE   CE1    C   13   129.809   0.3     .   1   .   .   .   .   A   296   PHE   CE1    .   34693   1
      497    .   1   .   1   36   36   PHE   CE2    C   13   129.809   0.3     .   1   .   .   .   .   A   296   PHE   CE2    .   34693   1
      498    .   1   .   1   36   36   PHE   CZ     C   13   128.090   0.3     .   1   .   .   .   .   A   296   PHE   CZ     .   34693   1
      499    .   1   .   1   36   36   PHE   N      N   15   121.477   0.3     .   1   .   .   .   .   A   296   PHE   N      .   34693   1
      500    .   1   .   1   37   37   LYS   H      H   1    8.863     0.020   .   1   .   .   .   .   A   297   LYS   H      .   34693   1
      501    .   1   .   1   37   37   LYS   HA     H   1    4.032     0.020   .   1   .   .   .   .   A   297   LYS   HA     .   34693   1
      502    .   1   .   1   37   37   LYS   HB2    H   1    1.961     0.020   .   2   .   .   .   .   A   297   LYS   HB2    .   34693   1
      503    .   1   .   1   37   37   LYS   HB3    H   1    2.021     0.020   .   2   .   .   .   .   A   297   LYS   HB3    .   34693   1
      504    .   1   .   1   37   37   LYS   HG2    H   1    1.427     0.020   .   2   .   .   .   .   A   297   LYS   HG2    .   34693   1
      505    .   1   .   1   37   37   LYS   HG3    H   1    1.726     0.020   .   2   .   .   .   .   A   297   LYS   HG3    .   34693   1
      506    .   1   .   1   37   37   LYS   HD2    H   1    1.710     0.020   .   1   .   .   .   .   A   297   LYS   HD2    .   34693   1
      507    .   1   .   1   37   37   LYS   HD3    H   1    1.710     0.020   .   1   .   .   .   .   A   297   LYS   HD3    .   34693   1
      508    .   1   .   1   37   37   LYS   HE2    H   1    2.894     0.020   .   1   .   .   .   .   A   297   LYS   HE2    .   34693   1
      509    .   1   .   1   37   37   LYS   HE3    H   1    2.894     0.020   .   1   .   .   .   .   A   297   LYS   HE3    .   34693   1
      510    .   1   .   1   37   37   LYS   C      C   13   179.965   0.3     .   1   .   .   .   .   A   297   LYS   C      .   34693   1
      511    .   1   .   1   37   37   LYS   CA     C   13   60.358    0.3     .   1   .   .   .   .   A   297   LYS   CA     .   34693   1
      512    .   1   .   1   37   37   LYS   CB     C   13   32.227    0.3     .   1   .   .   .   .   A   297   LYS   CB     .   34693   1
      513    .   1   .   1   37   37   LYS   CG     C   13   25.487    0.3     .   1   .   .   .   .   A   297   LYS   CG     .   34693   1
      514    .   1   .   1   37   37   LYS   CD     C   13   29.440    0.3     .   1   .   .   .   .   A   297   LYS   CD     .   34693   1
      515    .   1   .   1   37   37   LYS   CE     C   13   42.091    0.3     .   1   .   .   .   .   A   297   LYS   CE     .   34693   1
      516    .   1   .   1   37   37   LYS   N      N   15   120.532   0.3     .   1   .   .   .   .   A   297   LYS   N      .   34693   1
      517    .   1   .   1   38   38   GLN   H      H   1    8.272     0.020   .   1   .   .   .   .   A   298   GLN   H      .   34693   1
      518    .   1   .   1   38   38   GLN   HA     H   1    3.835     0.020   .   1   .   .   .   .   A   298   GLN   HA     .   34693   1
      519    .   1   .   1   38   38   GLN   HB2    H   1    1.991     0.020   .   2   .   .   .   .   A   298   GLN   HB2    .   34693   1
      520    .   1   .   1   38   38   GLN   HB3    H   1    2.326     0.020   .   2   .   .   .   .   A   298   GLN   HB3    .   34693   1
      521    .   1   .   1   38   38   GLN   HG2    H   1    2.316     0.020   .   2   .   .   .   .   A   298   GLN   HG2    .   34693   1
      522    .   1   .   1   38   38   GLN   HG3    H   1    2.454     0.020   .   2   .   .   .   .   A   298   GLN   HG3    .   34693   1
      523    .   1   .   1   38   38   GLN   HE21   H   1    7.537     0.020   .   1   .   .   .   .   A   298   GLN   HE21   .   34693   1
      524    .   1   .   1   38   38   GLN   HE22   H   1    6.877     0.020   .   1   .   .   .   .   A   298   GLN   HE22   .   34693   1
      525    .   1   .   1   38   38   GLN   C      C   13   179.022   0.3     .   1   .   .   .   .   A   298   GLN   C      .   34693   1
      526    .   1   .   1   38   38   GLN   CA     C   13   58.391    0.3     .   1   .   .   .   .   A   298   GLN   CA     .   34693   1
      527    .   1   .   1   38   38   GLN   CB     C   13   27.096    0.3     .   1   .   .   .   .   A   298   GLN   CB     .   34693   1
      528    .   1   .   1   38   38   GLN   CG     C   13   33.602    0.3     .   1   .   .   .   .   A   298   GLN   CG     .   34693   1
      529    .   1   .   1   38   38   GLN   CD     C   13   180.077   0.3     .   1   .   .   .   .   A   298   GLN   CD     .   34693   1
      530    .   1   .   1   38   38   GLN   N      N   15   118.543   0.3     .   1   .   .   .   .   A   298   GLN   N      .   34693   1
      531    .   1   .   1   38   38   GLN   NE2    N   15   112.842   0.3     .   1   .   .   .   .   A   298   GLN   NE2    .   34693   1
      532    .   1   .   1   39   39   PHE   H      H   1    8.639     0.020   .   1   .   .   .   .   A   299   PHE   H      .   34693   1
      533    .   1   .   1   39   39   PHE   HA     H   1    3.423     0.020   .   1   .   .   .   .   A   299   PHE   HA     .   34693   1
      534    .   1   .   1   39   39   PHE   HB2    H   1    3.103     0.020   .   2   .   .   .   .   A   299   PHE   HB2    .   34693   1
      535    .   1   .   1   39   39   PHE   HB3    H   1    3.651     0.020   .   2   .   .   .   .   A   299   PHE   HB3    .   34693   1
      536    .   1   .   1   39   39   PHE   HD1    H   1    7.126     0.020   .   1   .   .   .   .   A   299   PHE   HD1    .   34693   1
      537    .   1   .   1   39   39   PHE   HD2    H   1    7.126     0.020   .   1   .   .   .   .   A   299   PHE   HD2    .   34693   1
      538    .   1   .   1   39   39   PHE   HE1    H   1    7.105     0.020   .   1   .   .   .   .   A   299   PHE   HE1    .   34693   1
      539    .   1   .   1   39   39   PHE   HE2    H   1    7.105     0.020   .   1   .   .   .   .   A   299   PHE   HE2    .   34693   1
      540    .   1   .   1   39   39   PHE   HZ     H   1    7.157     0.020   .   1   .   .   .   .   A   299   PHE   HZ     .   34693   1
      541    .   1   .   1   39   39   PHE   C      C   13   177.189   0.3     .   1   .   .   .   .   A   299   PHE   C      .   34693   1
      542    .   1   .   1   39   39   PHE   CA     C   13   61.491    0.3     .   1   .   .   .   .   A   299   PHE   CA     .   34693   1
      543    .   1   .   1   39   39   PHE   CB     C   13   38.684    0.3     .   1   .   .   .   .   A   299   PHE   CB     .   34693   1
      544    .   1   .   1   39   39   PHE   CD1    C   13   132.526   0.3     .   1   .   .   .   .   A   299   PHE   CD1    .   34693   1
      545    .   1   .   1   39   39   PHE   CD2    C   13   132.526   0.3     .   1   .   .   .   .   A   299   PHE   CD2    .   34693   1
      546    .   1   .   1   39   39   PHE   N      N   15   122.571   0.3     .   1   .   .   .   .   A   299   PHE   N      .   34693   1
      547    .   1   .   1   40   40   THR   H      H   1    7.903     0.020   .   1   .   .   .   .   A   300   THR   H      .   34693   1
      548    .   1   .   1   40   40   THR   HA     H   1    3.822     0.020   .   1   .   .   .   .   A   300   THR   HA     .   34693   1
      549    .   1   .   1   40   40   THR   HB     H   1    4.341     0.020   .   1   .   .   .   .   A   300   THR   HB     .   34693   1
      550    .   1   .   1   40   40   THR   HG1    H   1    5.283     0.020   .   1   .   .   .   .   A   300   THR   HG1    .   34693   1
      551    .   1   .   1   40   40   THR   HG21   H   1    1.397     0.020   .   1   .   .   .   .   A   300   THR   HG21   .   34693   1
      552    .   1   .   1   40   40   THR   HG22   H   1    1.397     0.020   .   1   .   .   .   .   A   300   THR   HG22   .   34693   1
      553    .   1   .   1   40   40   THR   HG23   H   1    1.397     0.020   .   1   .   .   .   .   A   300   THR   HG23   .   34693   1
      554    .   1   .   1   40   40   THR   C      C   13   175.256   0.3     .   1   .   .   .   .   A   300   THR   C      .   34693   1
      555    .   1   .   1   40   40   THR   CA     C   13   65.940    0.3     .   1   .   .   .   .   A   300   THR   CA     .   34693   1
      556    .   1   .   1   40   40   THR   CB     C   13   69.098    0.3     .   1   .   .   .   .   A   300   THR   CB     .   34693   1
      557    .   1   .   1   40   40   THR   CG2    C   13   22.300    0.3     .   1   .   .   .   .   A   300   THR   CG2    .   34693   1
      558    .   1   .   1   40   40   THR   N      N   15   111.339   0.3     .   1   .   .   .   .   A   300   THR   N      .   34693   1
      559    .   1   .   1   41   41   LEU   H      H   1    7.060     0.020   .   1   .   .   .   .   A   301   LEU   H      .   34693   1
      560    .   1   .   1   41   41   LEU   HA     H   1    4.213     0.020   .   1   .   .   .   .   A   301   LEU   HA     .   34693   1
      561    .   1   .   1   41   41   LEU   HB2    H   1    1.550     0.020   .   1   .   .   .   .   A   301   LEU   HB2    .   34693   1
      562    .   1   .   1   41   41   LEU   HB3    H   1    1.550     0.020   .   1   .   .   .   .   A   301   LEU   HB3    .   34693   1
      563    .   1   .   1   41   41   LEU   HG     H   1    1.659     0.020   .   1   .   .   .   .   A   301   LEU   HG     .   34693   1
      564    .   1   .   1   41   41   LEU   HD11   H   1    0.768     0.020   .   2   .   .   .   .   A   301   LEU   HD11   .   34693   1
      565    .   1   .   1   41   41   LEU   HD12   H   1    0.768     0.020   .   2   .   .   .   .   A   301   LEU   HD12   .   34693   1
      566    .   1   .   1   41   41   LEU   HD13   H   1    0.768     0.020   .   2   .   .   .   .   A   301   LEU   HD13   .   34693   1
      567    .   1   .   1   41   41   LEU   HD21   H   1    0.778     0.020   .   2   .   .   .   .   A   301   LEU   HD21   .   34693   1
      568    .   1   .   1   41   41   LEU   HD22   H   1    0.778     0.020   .   2   .   .   .   .   A   301   LEU   HD22   .   34693   1
      569    .   1   .   1   41   41   LEU   HD23   H   1    0.778     0.020   .   2   .   .   .   .   A   301   LEU   HD23   .   34693   1
      570    .   1   .   1   41   41   LEU   C      C   13   177.228   0.3     .   1   .   .   .   .   A   301   LEU   C      .   34693   1
      571    .   1   .   1   41   41   LEU   CA     C   13   54.936    0.3     .   1   .   .   .   .   A   301   LEU   CA     .   34693   1
      572    .   1   .   1   41   41   LEU   CB     C   13   42.576    0.3     .   1   .   .   .   .   A   301   LEU   CB     .   34693   1
      573    .   1   .   1   41   41   LEU   CG     C   13   26.198    0.3     .   1   .   .   .   .   A   301   LEU   CG     .   34693   1
      574    .   1   .   1   41   41   LEU   CD1    C   13   22.273    0.3     .   1   .   .   .   .   A   301   LEU   CD1    .   34693   1
      575    .   1   .   1   41   41   LEU   CD2    C   13   25.219    0.3     .   1   .   .   .   .   A   301   LEU   CD2    .   34693   1
      576    .   1   .   1   41   41   LEU   N      N   15   119.893   0.3     .   1   .   .   .   .   A   301   LEU   N      .   34693   1
      577    .   1   .   1   42   42   SER   H      H   1    7.114     0.020   .   1   .   .   .   .   A   302   SER   H      .   34693   1
      578    .   1   .   1   42   42   SER   HA     H   1    4.068     0.020   .   1   .   .   .   .   A   302   SER   HA     .   34693   1
      579    .   1   .   1   42   42   SER   HB2    H   1    3.450     0.020   .   2   .   .   .   .   A   302   SER   HB2    .   34693   1
      580    .   1   .   1   42   42   SER   HB3    H   1    3.641     0.020   .   2   .   .   .   .   A   302   SER   HB3    .   34693   1
      581    .   1   .   1   42   42   SER   HG     H   1    5.160     0.020   .   1   .   .   .   .   A   302   SER   HG     .   34693   1
      582    .   1   .   1   42   42   SER   C      C   13   174.273   0.3     .   1   .   .   .   .   A   302   SER   C      .   34693   1
      583    .   1   .   1   42   42   SER   CA     C   13   58.964    0.3     .   1   .   .   .   .   A   302   SER   CA     .   34693   1
      584    .   1   .   1   42   42   SER   CB     C   13   63.692    0.3     .   1   .   .   .   .   A   302   SER   CB     .   34693   1
      585    .   1   .   1   42   42   SER   N      N   15   115.296   0.3     .   1   .   .   .   .   A   302   SER   N      .   34693   1
      586    .   1   .   1   43   43   ASN   H      H   1    8.583     0.020   .   1   .   .   .   .   A   303   ASN   H      .   34693   1
      587    .   1   .   1   43   43   ASN   HA     H   1    4.693     0.020   .   1   .   .   .   .   A   303   ASN   HA     .   34693   1
      588    .   1   .   1   43   43   ASN   HB2    H   1    2.796     0.020   .   1   .   .   .   .   A   303   ASN   HB2    .   34693   1
      589    .   1   .   1   43   43   ASN   HB3    H   1    2.796     0.020   .   1   .   .   .   .   A   303   ASN   HB3    .   34693   1
      590    .   1   .   1   43   43   ASN   HD21   H   1    7.647     0.020   .   1   .   .   .   .   A   303   ASN   HD21   .   34693   1
      591    .   1   .   1   43   43   ASN   HD22   H   1    6.977     0.020   .   1   .   .   .   .   A   303   ASN   HD22   .   34693   1
      592    .   1   .   1   43   43   ASN   C      C   13   175.086   0.3     .   1   .   .   .   .   A   303   ASN   C      .   34693   1
      593    .   1   .   1   43   43   ASN   CA     C   13   54.080    0.3     .   1   .   .   .   .   A   303   ASN   CA     .   34693   1
      594    .   1   .   1   43   43   ASN   CB     C   13   38.565    0.3     .   1   .   .   .   .   A   303   ASN   CB     .   34693   1
      595    .   1   .   1   43   43   ASN   CG     C   13   176.944   0.3     .   1   .   .   .   .   A   303   ASN   CG     .   34693   1
      596    .   1   .   1   43   43   ASN   N      N   15   122.393   0.3     .   1   .   .   .   .   A   303   ASN   N      .   34693   1
      597    .   1   .   1   43   43   ASN   ND2    N   15   113.140   0.3     .   1   .   .   .   .   A   303   ASN   ND2    .   34693   1
      598    .   1   .   1   44   44   ASP   H      H   1    8.365     0.020   .   1   .   .   .   .   A   304   ASP   H      .   34693   1
      599    .   1   .   1   44   44   ASP   HA     H   1    4.768     0.020   .   1   .   .   .   .   A   304   ASP   HA     .   34693   1
      600    .   1   .   1   44   44   ASP   HB2    H   1    2.505     0.020   .   2   .   .   .   .   A   304   ASP   HB2    .   34693   1
      601    .   1   .   1   44   44   ASP   HB3    H   1    2.768     0.020   .   2   .   .   .   .   A   304   ASP   HB3    .   34693   1
      602    .   1   .   1   44   44   ASP   C      C   13   175.800   0.3     .   1   .   .   .   .   A   304   ASP   C      .   34693   1
      603    .   1   .   1   44   44   ASP   CA     C   13   52.226    0.3     .   1   .   .   .   .   A   304   ASP   CA     .   34693   1
      604    .   1   .   1   44   44   ASP   CB     C   13   39.464    0.3     .   1   .   .   .   .   A   304   ASP   CB     .   34693   1
      605    .   1   .   1   44   44   ASP   N      N   15   120.753   0.3     .   1   .   .   .   .   A   304   ASP   N      .   34693   1
      606    .   1   .   1   45   45   LYS   H      H   1    8.204     0.020   .   1   .   .   .   .   A   305   LYS   H      .   34693   1
      607    .   1   .   1   45   45   LYS   HA     H   1    3.505     0.020   .   1   .   .   .   .   A   305   LYS   HA     .   34693   1
      608    .   1   .   1   45   45   LYS   HB2    H   1    1.061     0.020   .   2   .   .   .   .   A   305   LYS   HB2    .   34693   1
      609    .   1   .   1   45   45   LYS   HB3    H   1    1.334     0.020   .   2   .   .   .   .   A   305   LYS   HB3    .   34693   1
      610    .   1   .   1   45   45   LYS   HG2    H   1    1.077     0.020   .   1   .   .   .   .   A   305   LYS   HG2    .   34693   1
      611    .   1   .   1   45   45   LYS   HG3    H   1    1.077     0.020   .   1   .   .   .   .   A   305   LYS   HG3    .   34693   1
      612    .   1   .   1   45   45   LYS   HD2    H   1    1.046     0.020   .   1   .   .   .   .   A   305   LYS   HD2    .   34693   1
      613    .   1   .   1   45   45   LYS   HD3    H   1    1.046     0.020   .   1   .   .   .   .   A   305   LYS   HD3    .   34693   1
      614    .   1   .   1   45   45   LYS   HE2    H   1    2.824     0.020   .   2   .   .   .   .   A   305   LYS   HE2    .   34693   1
      615    .   1   .   1   45   45   LYS   HE3    H   1    2.898     0.020   .   2   .   .   .   .   A   305   LYS   HE3    .   34693   1
      616    .   1   .   1   45   45   LYS   C      C   13   178.090   0.3     .   1   .   .   .   .   A   305   LYS   C      .   34693   1
      617    .   1   .   1   45   45   LYS   CA     C   13   60.490    0.3     .   1   .   .   .   .   A   305   LYS   CA     .   34693   1
      618    .   1   .   1   45   45   LYS   CB     C   13   31.762    0.3     .   1   .   .   .   .   A   305   LYS   CB     .   34693   1
      619    .   1   .   1   45   45   LYS   CG     C   13   25.871    0.3     .   1   .   .   .   .   A   305   LYS   CG     .   34693   1
      620    .   1   .   1   45   45   LYS   CD     C   13   28.517    0.3     .   1   .   .   .   .   A   305   LYS   CD     .   34693   1
      621    .   1   .   1   45   45   LYS   CE     C   13   42.773    0.3     .   1   .   .   .   .   A   305   LYS   CE     .   34693   1
      622    .   1   .   1   45   45   LYS   N      N   15   123.950   0.3     .   1   .   .   .   .   A   305   LYS   N      .   34693   1
      623    .   1   .   1   46   46   ILE   H      H   1    8.409     0.020   .   1   .   .   .   .   A   306   ILE   H      .   34693   1
      624    .   1   .   1   46   46   ILE   HA     H   1    3.924     0.020   .   1   .   .   .   .   A   306   ILE   HA     .   34693   1
      625    .   1   .   1   46   46   ILE   HB     H   1    2.021     0.020   .   1   .   .   .   .   A   306   ILE   HB     .   34693   1
      626    .   1   .   1   46   46   ILE   HG12   H   1    1.467     0.020   .   2   .   .   .   .   A   306   ILE   HG12   .   34693   1
      627    .   1   .   1   46   46   ILE   HG13   H   1    1.512     0.020   .   2   .   .   .   .   A   306   ILE   HG13   .   34693   1
      628    .   1   .   1   46   46   ILE   HG21   H   1    0.863     0.020   .   1   .   .   .   .   A   306   ILE   HG21   .   34693   1
      629    .   1   .   1   46   46   ILE   HG22   H   1    0.863     0.020   .   1   .   .   .   .   A   306   ILE   HG22   .   34693   1
      630    .   1   .   1   46   46   ILE   HG23   H   1    0.863     0.020   .   1   .   .   .   .   A   306   ILE   HG23   .   34693   1
      631    .   1   .   1   46   46   ILE   HD11   H   1    0.821     0.020   .   1   .   .   .   .   A   306   ILE   HD11   .   34693   1
      632    .   1   .   1   46   46   ILE   HD12   H   1    0.821     0.020   .   1   .   .   .   .   A   306   ILE   HD12   .   34693   1
      633    .   1   .   1   46   46   ILE   HD13   H   1    0.821     0.020   .   1   .   .   .   .   A   306   ILE   HD13   .   34693   1
      634    .   1   .   1   46   46   ILE   C      C   13   179.185   0.3     .   1   .   .   .   .   A   306   ILE   C      .   34693   1
      635    .   1   .   1   46   46   ILE   CA     C   13   62.209    0.3     .   1   .   .   .   .   A   306   ILE   CA     .   34693   1
      636    .   1   .   1   46   46   ILE   CB     C   13   35.775    0.3     .   1   .   .   .   .   A   306   ILE   CB     .   34693   1
      637    .   1   .   1   46   46   ILE   CG1    C   13   27.799    0.3     .   1   .   .   .   .   A   306   ILE   CG1    .   34693   1
      638    .   1   .   1   46   46   ILE   CG2    C   13   17.703    0.3     .   1   .   .   .   .   A   306   ILE   CG2    .   34693   1
      639    .   1   .   1   46   46   ILE   CD1    C   13   9.929     0.3     .   1   .   .   .   .   A   306   ILE   CD1    .   34693   1
      640    .   1   .   1   46   46   ILE   N      N   15   118.451   0.3     .   1   .   .   .   .   A   306   ILE   N      .   34693   1
      641    .   1   .   1   47   47   GLY   H      H   1    8.012     0.020   .   1   .   .   .   .   A   307   GLY   H      .   34693   1
      642    .   1   .   1   47   47   GLY   HA2    H   1    3.738     0.020   .   2   .   .   .   .   A   307   GLY   HA2    .   34693   1
      643    .   1   .   1   47   47   GLY   HA3    H   1    3.862     0.020   .   2   .   .   .   .   A   307   GLY   HA3    .   34693   1
      644    .   1   .   1   47   47   GLY   C      C   13   177.243   0.3     .   1   .   .   .   .   A   307   GLY   C      .   34693   1
      645    .   1   .   1   47   47   GLY   CA     C   13   47.213    0.3     .   1   .   .   .   .   A   307   GLY   CA     .   34693   1
      646    .   1   .   1   47   47   GLY   N      N   15   111.037   0.3     .   1   .   .   .   .   A   307   GLY   N      .   34693   1
      647    .   1   .   1   48   48   TYR   H      H   1    8.537     0.020   .   1   .   .   .   .   A   308   TYR   H      .   34693   1
      648    .   1   .   1   48   48   TYR   HA     H   1    4.151     0.020   .   1   .   .   .   .   A   308   TYR   HA     .   34693   1
      649    .   1   .   1   48   48   TYR   HB2    H   1    3.270     0.020   .   2   .   .   .   .   A   308   TYR   HB2    .   34693   1
      650    .   1   .   1   48   48   TYR   HB3    H   1    3.313     0.020   .   2   .   .   .   .   A   308   TYR   HB3    .   34693   1
      651    .   1   .   1   48   48   TYR   HD1    H   1    7.167     0.020   .   1   .   .   .   .   A   308   TYR   HD1    .   34693   1
      652    .   1   .   1   48   48   TYR   HD2    H   1    7.167     0.020   .   1   .   .   .   .   A   308   TYR   HD2    .   34693   1
      653    .   1   .   1   48   48   TYR   HE1    H   1    6.934     0.020   .   1   .   .   .   .   A   308   TYR   HE1    .   34693   1
      654    .   1   .   1   48   48   TYR   HE2    H   1    6.934     0.020   .   1   .   .   .   .   A   308   TYR   HE2    .   34693   1
      655    .   1   .   1   48   48   TYR   C      C   13   178.338   0.3     .   1   .   .   .   .   A   308   TYR   C      .   34693   1
      656    .   1   .   1   48   48   TYR   CA     C   13   62.148    0.3     .   1   .   .   .   .   A   308   TYR   CA     .   34693   1
      657    .   1   .   1   48   48   TYR   CB     C   13   38.308    0.3     .   1   .   .   .   .   A   308   TYR   CB     .   34693   1
      658    .   1   .   1   48   48   TYR   CD1    C   13   132.424   0.3     .   1   .   .   .   .   A   308   TYR   CD1    .   34693   1
      659    .   1   .   1   48   48   TYR   CD2    C   13   132.424   0.3     .   1   .   .   .   .   A   308   TYR   CD2    .   34693   1
      660    .   1   .   1   48   48   TYR   CE1    C   13   119.341   0.3     .   1   .   .   .   .   A   308   TYR   CE1    .   34693   1
      661    .   1   .   1   48   48   TYR   CE2    C   13   119.341   0.3     .   1   .   .   .   .   A   308   TYR   CE2    .   34693   1
      662    .   1   .   1   48   48   TYR   N      N   15   123.979   0.3     .   1   .   .   .   .   A   308   TYR   N      .   34693   1
      663    .   1   .   1   49   49   LEU   H      H   1    8.514     0.020   .   1   .   .   .   .   A   309   LEU   H      .   34693   1
      664    .   1   .   1   49   49   LEU   HA     H   1    4.140     0.020   .   1   .   .   .   .   A   309   LEU   HA     .   34693   1
      665    .   1   .   1   49   49   LEU   HB2    H   1    1.950     0.020   .   1   .   .   .   .   A   309   LEU   HB2    .   34693   1
      666    .   1   .   1   49   49   LEU   HB3    H   1    1.950     0.020   .   1   .   .   .   .   A   309   LEU   HB3    .   34693   1
      667    .   1   .   1   49   49   LEU   HG     H   1    1.954     0.020   .   1   .   .   .   .   A   309   LEU   HG     .   34693   1
      668    .   1   .   1   49   49   LEU   HD11   H   1    0.762     0.020   .   2   .   .   .   .   A   309   LEU   HD11   .   34693   1
      669    .   1   .   1   49   49   LEU   HD12   H   1    0.762     0.020   .   2   .   .   .   .   A   309   LEU   HD12   .   34693   1
      670    .   1   .   1   49   49   LEU   HD13   H   1    0.762     0.020   .   2   .   .   .   .   A   309   LEU   HD13   .   34693   1
      671    .   1   .   1   49   49   LEU   HD21   H   1    0.721     0.020   .   2   .   .   .   .   A   309   LEU   HD21   .   34693   1
      672    .   1   .   1   49   49   LEU   HD22   H   1    0.721     0.020   .   2   .   .   .   .   A   309   LEU   HD22   .   34693   1
      673    .   1   .   1   49   49   LEU   HD23   H   1    0.721     0.020   .   2   .   .   .   .   A   309   LEU   HD23   .   34693   1
      674    .   1   .   1   49   49   LEU   C      C   13   179.218   0.3     .   1   .   .   .   .   A   309   LEU   C      .   34693   1
      675    .   1   .   1   49   49   LEU   CA     C   13   57.229    0.3     .   1   .   .   .   .   A   309   LEU   CA     .   34693   1
      676    .   1   .   1   49   49   LEU   CB     C   13   41.776    0.3     .   1   .   .   .   .   A   309   LEU   CB     .   34693   1
      677    .   1   .   1   49   49   LEU   CG     C   13   26.568    0.3     .   1   .   .   .   .   A   309   LEU   CG     .   34693   1
      678    .   1   .   1   49   49   LEU   CD1    C   13   22.750    0.3     .   1   .   .   .   .   A   309   LEU   CD1    .   34693   1
      679    .   1   .   1   49   49   LEU   CD2    C   13   24.486    0.3     .   1   .   .   .   .   A   309   LEU   CD2    .   34693   1
      680    .   1   .   1   49   49   LEU   N      N   15   118.926   0.3     .   1   .   .   .   .   A   309   LEU   N      .   34693   1
      681    .   1   .   1   50   50   SER   H      H   1    8.310     0.020   .   1   .   .   .   .   A   310   SER   H      .   34693   1
      682    .   1   .   1   50   50   SER   HA     H   1    4.123     0.020   .   1   .   .   .   .   A   310   SER   HA     .   34693   1
      683    .   1   .   1   50   50   SER   HB2    H   1    3.952     0.020   .   2   .   .   .   .   A   310   SER   HB2    .   34693   1
      684    .   1   .   1   50   50   SER   HB3    H   1    4.048     0.020   .   2   .   .   .   .   A   310   SER   HB3    .   34693   1
      685    .   1   .   1   50   50   SER   C      C   13   175.601   0.3     .   1   .   .   .   .   A   310   SER   C      .   34693   1
      686    .   1   .   1   50   50   SER   CA     C   13   61.840    0.3     .   1   .   .   .   .   A   310   SER   CA     .   34693   1
      687    .   1   .   1   50   50   SER   CB     C   13   62.715    0.3     .   1   .   .   .   .   A   310   SER   CB     .   34693   1
      688    .   1   .   1   50   50   SER   N      N   15   114.946   0.3     .   1   .   .   .   .   A   310   SER   N      .   34693   1
      689    .   1   .   1   51   51   HIS   H      H   1    7.438     0.020   .   1   .   .   .   .   A   311   HIS   H      .   34693   1
      690    .   1   .   1   51   51   HIS   HA     H   1    4.334     0.020   .   1   .   .   .   .   A   311   HIS   HA     .   34693   1
      691    .   1   .   1   51   51   HIS   HB2    H   1    2.806     0.020   .   1   .   .   .   .   A   311   HIS   HB2    .   34693   1
      692    .   1   .   1   51   51   HIS   HB3    H   1    2.806     0.020   .   1   .   .   .   .   A   311   HIS   HB3    .   34693   1
      693    .   1   .   1   51   51   HIS   C      C   13   175.186   0.3     .   1   .   .   .   .   A   311   HIS   C      .   34693   1
      694    .   1   .   1   51   51   HIS   CA     C   13   57.245    0.3     .   1   .   .   .   .   A   311   HIS   CA     .   34693   1
      695    .   1   .   1   51   51   HIS   CB     C   13   27.983    0.3     .   1   .   .   .   .   A   311   HIS   CB     .   34693   1
      696    .   1   .   1   51   51   HIS   N      N   15   118.702   0.3     .   1   .   .   .   .   A   311   HIS   N      .   34693   1
      697    .   1   .   1   52   52   TYR   H      H   1    8.224     0.020   .   1   .   .   .   .   A   312   TYR   H      .   34693   1
      698    .   1   .   1   52   52   TYR   HA     H   1    4.483     0.020   .   1   .   .   .   .   A   312   TYR   HA     .   34693   1
      699    .   1   .   1   52   52   TYR   HB2    H   1    2.610     0.020   .   2   .   .   .   .   A   312   TYR   HB2    .   34693   1
      700    .   1   .   1   52   52   TYR   HB3    H   1    3.446     0.020   .   2   .   .   .   .   A   312   TYR   HB3    .   34693   1
      701    .   1   .   1   52   52   TYR   HD1    H   1    7.116     0.020   .   1   .   .   .   .   A   312   TYR   HD1    .   34693   1
      702    .   1   .   1   52   52   TYR   HD2    H   1    7.116     0.020   .   1   .   .   .   .   A   312   TYR   HD2    .   34693   1
      703    .   1   .   1   52   52   TYR   HE1    H   1    6.502     0.020   .   1   .   .   .   .   A   312   TYR   HE1    .   34693   1
      704    .   1   .   1   52   52   TYR   HE2    H   1    6.502     0.020   .   1   .   .   .   .   A   312   TYR   HE2    .   34693   1
      705    .   1   .   1   52   52   TYR   C      C   13   175.966   0.3     .   1   .   .   .   .   A   312   TYR   C      .   34693   1
      706    .   1   .   1   52   52   TYR   CA     C   13   59.116    0.3     .   1   .   .   .   .   A   312   TYR   CA     .   34693   1
      707    .   1   .   1   52   52   TYR   CB     C   13   39.576    0.3     .   1   .   .   .   .   A   312   TYR   CB     .   34693   1
      708    .   1   .   1   52   52   TYR   CD1    C   13   133.156   0.3     .   1   .   .   .   .   A   312   TYR   CD1    .   34693   1
      709    .   1   .   1   52   52   TYR   CD2    C   13   133.156   0.3     .   1   .   .   .   .   A   312   TYR   CD2    .   34693   1
      710    .   1   .   1   52   52   TYR   CE1    C   13   119.270   0.3     .   1   .   .   .   .   A   312   TYR   CE1    .   34693   1
      711    .   1   .   1   52   52   TYR   CE2    C   13   119.270   0.3     .   1   .   .   .   .   A   312   TYR   CE2    .   34693   1
      712    .   1   .   1   52   52   TYR   N      N   15   116.317   0.3     .   1   .   .   .   .   A   312   TYR   N      .   34693   1
      713    .   1   .   1   53   53   ILE   H      H   1    6.943     0.020   .   1   .   .   .   .   A   313   ILE   H      .   34693   1
      714    .   1   .   1   53   53   ILE   HA     H   1    3.941     0.020   .   1   .   .   .   .   A   313   ILE   HA     .   34693   1
      715    .   1   .   1   53   53   ILE   HB     H   1    1.911     0.020   .   1   .   .   .   .   A   313   ILE   HB     .   34693   1
      716    .   1   .   1   53   53   ILE   HG12   H   1    1.340     0.020   .   2   .   .   .   .   A   313   ILE   HG12   .   34693   1
      717    .   1   .   1   53   53   ILE   HG13   H   1    1.440     0.020   .   2   .   .   .   .   A   313   ILE   HG13   .   34693   1
      718    .   1   .   1   53   53   ILE   HG21   H   1    0.940     0.020   .   1   .   .   .   .   A   313   ILE   HG21   .   34693   1
      719    .   1   .   1   53   53   ILE   HG22   H   1    0.940     0.020   .   1   .   .   .   .   A   313   ILE   HG22   .   34693   1
      720    .   1   .   1   53   53   ILE   HG23   H   1    0.940     0.020   .   1   .   .   .   .   A   313   ILE   HG23   .   34693   1
      721    .   1   .   1   53   53   ILE   HD11   H   1    0.886     0.020   .   1   .   .   .   .   A   313   ILE   HD11   .   34693   1
      722    .   1   .   1   53   53   ILE   HD12   H   1    0.886     0.020   .   1   .   .   .   .   A   313   ILE   HD12   .   34693   1
      723    .   1   .   1   53   53   ILE   HD13   H   1    0.886     0.020   .   1   .   .   .   .   A   313   ILE   HD13   .   34693   1
      724    .   1   .   1   53   53   ILE   C      C   13   174.091   0.3     .   1   .   .   .   .   A   313   ILE   C      .   34693   1
      725    .   1   .   1   53   53   ILE   CA     C   13   62.655    0.3     .   1   .   .   .   .   A   313   ILE   CA     .   34693   1
      726    .   1   .   1   53   53   ILE   CB     C   13   38.639    0.3     .   1   .   .   .   .   A   313   ILE   CB     .   34693   1
      727    .   1   .   1   53   53   ILE   CG1    C   13   27.723    0.3     .   1   .   .   .   .   A   313   ILE   CG1    .   34693   1
      728    .   1   .   1   53   53   ILE   CG2    C   13   17.810    0.3     .   1   .   .   .   .   A   313   ILE   CG2    .   34693   1
      729    .   1   .   1   53   53   ILE   CD1    C   13   13.819    0.3     .   1   .   .   .   .   A   313   ILE   CD1    .   34693   1
      730    .   1   .   1   53   53   ILE   N      N   15   116.864   0.3     .   1   .   .   .   .   A   313   ILE   N      .   34693   1
      731    .   1   .   1   54   54   ASN   H      H   1    8.143     0.020   .   1   .   .   .   .   A   314   ASN   H      .   34693   1
      732    .   1   .   1   54   54   ASN   HA     H   1    4.933     0.020   .   1   .   .   .   .   A   314   ASN   HA     .   34693   1
      733    .   1   .   1   54   54   ASN   HB2    H   1    2.553     0.020   .   2   .   .   .   .   A   314   ASN   HB2    .   34693   1
      734    .   1   .   1   54   54   ASN   HB3    H   1    2.899     0.020   .   2   .   .   .   .   A   314   ASN   HB3    .   34693   1
      735    .   1   .   1   54   54   ASN   HD21   H   1    7.600     0.020   .   1   .   .   .   .   A   314   ASN   HD21   .   34693   1
      736    .   1   .   1   54   54   ASN   HD22   H   1    6.914     0.020   .   1   .   .   .   .   A   314   ASN   HD22   .   34693   1
      737    .   1   .   1   54   54   ASN   C      C   13   174.505   0.3     .   1   .   .   .   .   A   314   ASN   C      .   34693   1
      738    .   1   .   1   54   54   ASN   CA     C   13   52.148    0.3     .   1   .   .   .   .   A   314   ASN   CA     .   34693   1
      739    .   1   .   1   54   54   ASN   CB     C   13   39.144    0.3     .   1   .   .   .   .   A   314   ASN   CB     .   34693   1
      740    .   1   .   1   54   54   ASN   CG     C   13   177.638   0.3     .   1   .   .   .   .   A   314   ASN   CG     .   34693   1
      741    .   1   .   1   54   54   ASN   N      N   15   115.699   0.3     .   1   .   .   .   .   A   314   ASN   N      .   34693   1
      742    .   1   .   1   54   54   ASN   ND2    N   15   113.800   0.3     .   1   .   .   .   .   A   314   ASN   ND2    .   34693   1
      743    .   1   .   1   55   55   ASP   H      H   1    7.697     0.020   .   1   .   .   .   .   A   315   ASP   H      .   34693   1
      744    .   1   .   1   55   55   ASP   HA     H   1    5.055     0.020   .   1   .   .   .   .   A   315   ASP   HA     .   34693   1
      745    .   1   .   1   55   55   ASP   HB2    H   1    2.656     0.020   .   2   .   .   .   .   A   315   ASP   HB2    .   34693   1
      746    .   1   .   1   55   55   ASP   HB3    H   1    3.561     0.020   .   2   .   .   .   .   A   315   ASP   HB3    .   34693   1
      747    .   1   .   1   55   55   ASP   C      C   13   174.057   0.3     .   1   .   .   .   .   A   315   ASP   C      .   34693   1
      748    .   1   .   1   55   55   ASP   CA     C   13   51.363    0.3     .   1   .   .   .   .   A   315   ASP   CA     .   34693   1
      749    .   1   .   1   55   55   ASP   CB     C   13   42.838    0.3     .   1   .   .   .   .   A   315   ASP   CB     .   34693   1
      750    .   1   .   1   55   55   ASP   N      N   15   123.914   0.3     .   1   .   .   .   .   A   315   ASP   N      .   34693   1
      751    .   1   .   1   56   56   PRO   HA     H   1    4.251     0.020   .   1   .   .   .   .   A   316   PRO   HA     .   34693   1
      752    .   1   .   1   56   56   PRO   HB2    H   1    2.019     0.020   .   2   .   .   .   .   A   316   PRO   HB2    .   34693   1
      753    .   1   .   1   56   56   PRO   HB3    H   1    2.372     0.020   .   2   .   .   .   .   A   316   PRO   HB3    .   34693   1
      754    .   1   .   1   56   56   PRO   HG2    H   1    2.040     0.020   .   2   .   .   .   .   A   316   PRO   HG2    .   34693   1
      755    .   1   .   1   56   56   PRO   HG3    H   1    2.137     0.020   .   2   .   .   .   .   A   316   PRO   HG3    .   34693   1
      756    .   1   .   1   56   56   PRO   HD2    H   1    3.918     0.020   .   2   .   .   .   .   A   316   PRO   HD2    .   34693   1
      757    .   1   .   1   56   56   PRO   HD3    H   1    4.211     0.020   .   2   .   .   .   .   A   316   PRO   HD3    .   34693   1
      758    .   1   .   1   56   56   PRO   C      C   13   179.178   0.3     .   1   .   .   .   .   A   316   PRO   C      .   34693   1
      759    .   1   .   1   56   56   PRO   CA     C   13   65.168    0.3     .   1   .   .   .   .   A   316   PRO   CA     .   34693   1
      760    .   1   .   1   56   56   PRO   CB     C   13   32.187    0.3     .   1   .   .   .   .   A   316   PRO   CB     .   34693   1
      761    .   1   .   1   56   56   PRO   CG     C   13   27.408    0.3     .   1   .   .   .   .   A   316   PRO   CG     .   34693   1
      762    .   1   .   1   56   56   PRO   CD     C   13   50.918    0.3     .   1   .   .   .   .   A   316   PRO   CD     .   34693   1
      763    .   1   .   1   57   57   THR   H      H   1    8.043     0.020   .   1   .   .   .   .   A   317   THR   H      .   34693   1
      764    .   1   .   1   57   57   THR   HA     H   1    3.977     0.020   .   1   .   .   .   .   A   317   THR   HA     .   34693   1
      765    .   1   .   1   57   57   THR   HB     H   1    4.257     0.020   .   1   .   .   .   .   A   317   THR   HB     .   34693   1
      766    .   1   .   1   57   57   THR   HG21   H   1    1.219     0.020   .   1   .   .   .   .   A   317   THR   HG21   .   34693   1
      767    .   1   .   1   57   57   THR   HG22   H   1    1.219     0.020   .   1   .   .   .   .   A   317   THR   HG22   .   34693   1
      768    .   1   .   1   57   57   THR   HG23   H   1    1.219     0.020   .   1   .   .   .   .   A   317   THR   HG23   .   34693   1
      769    .   1   .   1   57   57   THR   C      C   13   176.480   0.3     .   1   .   .   .   .   A   317   THR   C      .   34693   1
      770    .   1   .   1   57   57   THR   CA     C   13   66.223    0.3     .   1   .   .   .   .   A   317   THR   CA     .   34693   1
      771    .   1   .   1   57   57   THR   CB     C   13   68.306    0.3     .   1   .   .   .   .   A   317   THR   CB     .   34693   1
      772    .   1   .   1   57   57   THR   CG2    C   13   22.502    0.3     .   1   .   .   .   .   A   317   THR   CG2    .   34693   1
      773    .   1   .   1   57   57   THR   N      N   15   115.058   0.3     .   1   .   .   .   .   A   317   THR   N      .   34693   1
      774    .   1   .   1   58   58   ILE   H      H   1    7.889     0.020   .   1   .   .   .   .   A   318   ILE   H      .   34693   1
      775    .   1   .   1   58   58   ILE   HA     H   1    3.880     0.020   .   1   .   .   .   .   A   318   ILE   HA     .   34693   1
      776    .   1   .   1   58   58   ILE   HB     H   1    2.548     0.020   .   1   .   .   .   .   A   318   ILE   HB     .   34693   1
      777    .   1   .   1   58   58   ILE   HG12   H   1    1.314     0.020   .   2   .   .   .   .   A   318   ILE   HG12   .   34693   1
      778    .   1   .   1   58   58   ILE   HG13   H   1    1.837     0.020   .   2   .   .   .   .   A   318   ILE   HG13   .   34693   1
      779    .   1   .   1   58   58   ILE   HG21   H   1    0.838     0.020   .   1   .   .   .   .   A   318   ILE   HG21   .   34693   1
      780    .   1   .   1   58   58   ILE   HG22   H   1    0.838     0.020   .   1   .   .   .   .   A   318   ILE   HG22   .   34693   1
      781    .   1   .   1   58   58   ILE   HG23   H   1    0.838     0.020   .   1   .   .   .   .   A   318   ILE   HG23   .   34693   1
      782    .   1   .   1   58   58   ILE   HD11   H   1    0.315     0.020   .   1   .   .   .   .   A   318   ILE   HD11   .   34693   1
      783    .   1   .   1   58   58   ILE   HD12   H   1    0.315     0.020   .   1   .   .   .   .   A   318   ILE   HD12   .   34693   1
      784    .   1   .   1   58   58   ILE   HD13   H   1    0.315     0.020   .   1   .   .   .   .   A   318   ILE   HD13   .   34693   1
      785    .   1   .   1   58   58   ILE   C      C   13   177.924   0.3     .   1   .   .   .   .   A   318   ILE   C      .   34693   1
      786    .   1   .   1   58   58   ILE   CA     C   13   61.005    0.3     .   1   .   .   .   .   A   318   ILE   CA     .   34693   1
      787    .   1   .   1   58   58   ILE   CB     C   13   35.152    0.3     .   1   .   .   .   .   A   318   ILE   CB     .   34693   1
      788    .   1   .   1   58   58   ILE   CG1    C   13   26.892    0.3     .   1   .   .   .   .   A   318   ILE   CG1    .   34693   1
      789    .   1   .   1   58   58   ILE   CG2    C   13   17.033    0.3     .   1   .   .   .   .   A   318   ILE   CG2    .   34693   1
      790    .   1   .   1   58   58   ILE   CD1    C   13   8.261     0.3     .   1   .   .   .   .   A   318   ILE   CD1    .   34693   1
      791    .   1   .   1   58   58   ILE   N      N   15   121.581   0.3     .   1   .   .   .   .   A   318   ILE   N      .   34693   1
      792    .   1   .   1   59   59   VAL   H      H   1    8.875     0.020   .   1   .   .   .   .   A   319   VAL   H      .   34693   1
      793    .   1   .   1   59   59   VAL   HA     H   1    3.564     0.020   .   1   .   .   .   .   A   319   VAL   HA     .   34693   1
      794    .   1   .   1   59   59   VAL   HB     H   1    1.990     0.020   .   1   .   .   .   .   A   319   VAL   HB     .   34693   1
      795    .   1   .   1   59   59   VAL   HG11   H   1    0.934     0.020   .   2   .   .   .   .   A   319   VAL   HG11   .   34693   1
      796    .   1   .   1   59   59   VAL   HG12   H   1    0.934     0.020   .   2   .   .   .   .   A   319   VAL   HG12   .   34693   1
      797    .   1   .   1   59   59   VAL   HG13   H   1    0.934     0.020   .   2   .   .   .   .   A   319   VAL   HG13   .   34693   1
      798    .   1   .   1   59   59   VAL   HG21   H   1    1.064     0.020   .   2   .   .   .   .   A   319   VAL   HG21   .   34693   1
      799    .   1   .   1   59   59   VAL   HG22   H   1    1.064     0.020   .   2   .   .   .   .   A   319   VAL   HG22   .   34693   1
      800    .   1   .   1   59   59   VAL   HG23   H   1    1.064     0.020   .   2   .   .   .   .   A   319   VAL   HG23   .   34693   1
      801    .   1   .   1   59   59   VAL   C      C   13   177.293   0.3     .   1   .   .   .   .   A   319   VAL   C      .   34693   1
      802    .   1   .   1   59   59   VAL   CA     C   13   66.910    0.3     .   1   .   .   .   .   A   319   VAL   CA     .   34693   1
      803    .   1   .   1   59   59   VAL   CB     C   13   31.885    0.3     .   1   .   .   .   .   A   319   VAL   CB     .   34693   1
      804    .   1   .   1   59   59   VAL   CG1    C   13   21.188    0.3     .   1   .   .   .   .   A   319   VAL   CG1    .   34693   1
      805    .   1   .   1   59   59   VAL   CG2    C   13   23.851    0.3     .   1   .   .   .   .   A   319   VAL   CG2    .   34693   1
      806    .   1   .   1   59   59   VAL   N      N   15   121.332   0.3     .   1   .   .   .   .   A   319   VAL   N      .   34693   1
      807    .   1   .   1   60   60   GLN   H      H   1    7.638     0.020   .   1   .   .   .   .   A   320   GLN   H      .   34693   1
      808    .   1   .   1   60   60   GLN   HA     H   1    4.165     0.020   .   1   .   .   .   .   A   320   GLN   HA     .   34693   1
      809    .   1   .   1   60   60   GLN   HB2    H   1    2.175     0.020   .   1   .   .   .   .   A   320   GLN   HB2    .   34693   1
      810    .   1   .   1   60   60   GLN   HB3    H   1    2.175     0.020   .   1   .   .   .   .   A   320   GLN   HB3    .   34693   1
      811    .   1   .   1   60   60   GLN   HG2    H   1    2.154     0.020   .   2   .   .   .   .   A   320   GLN   HG2    .   34693   1
      812    .   1   .   1   60   60   GLN   HG3    H   1    2.528     0.020   .   2   .   .   .   .   A   320   GLN   HG3    .   34693   1
      813    .   1   .   1   60   60   GLN   HE21   H   1    7.680     0.020   .   1   .   .   .   .   A   320   GLN   HE21   .   34693   1
      814    .   1   .   1   60   60   GLN   HE22   H   1    6.894     0.020   .   1   .   .   .   .   A   320   GLN   HE22   .   34693   1
      815    .   1   .   1   60   60   GLN   C      C   13   179.102   0.3     .   1   .   .   .   .   A   320   GLN   C      .   34693   1
      816    .   1   .   1   60   60   GLN   CA     C   13   58.904    0.3     .   1   .   .   .   .   A   320   GLN   CA     .   34693   1
      817    .   1   .   1   60   60   GLN   CB     C   13   28.778    0.3     .   1   .   .   .   .   A   320   GLN   CB     .   34693   1
      818    .   1   .   1   60   60   GLN   CG     C   13   33.756    0.3     .   1   .   .   .   .   A   320   GLN   CG     .   34693   1
      819    .   1   .   1   60   60   GLN   CD     C   13   179.782   0.3     .   1   .   .   .   .   A   320   GLN   CD     .   34693   1
      820    .   1   .   1   60   60   GLN   N      N   15   115.919   0.3     .   1   .   .   .   .   A   320   GLN   N      .   34693   1
      821    .   1   .   1   60   60   GLN   NE2    N   15   112.185   0.3     .   1   .   .   .   .   A   320   GLN   NE2    .   34693   1
      822    .   1   .   1   61   61   VAL   H      H   1    7.319     0.020   .   1   .   .   .   .   A   321   VAL   H      .   34693   1
      823    .   1   .   1   61   61   VAL   HA     H   1    3.852     0.020   .   1   .   .   .   .   A   321   VAL   HA     .   34693   1
      824    .   1   .   1   61   61   VAL   HB     H   1    2.284     0.020   .   1   .   .   .   .   A   321   VAL   HB     .   34693   1
      825    .   1   .   1   61   61   VAL   HG11   H   1    1.094     0.020   .   2   .   .   .   .   A   321   VAL   HG11   .   34693   1
      826    .   1   .   1   61   61   VAL   HG12   H   1    1.094     0.020   .   2   .   .   .   .   A   321   VAL   HG12   .   34693   1
      827    .   1   .   1   61   61   VAL   HG13   H   1    1.094     0.020   .   2   .   .   .   .   A   321   VAL   HG13   .   34693   1
      828    .   1   .   1   61   61   VAL   HG21   H   1    1.069     0.020   .   2   .   .   .   .   A   321   VAL   HG21   .   34693   1
      829    .   1   .   1   61   61   VAL   HG22   H   1    1.069     0.020   .   2   .   .   .   .   A   321   VAL   HG22   .   34693   1
      830    .   1   .   1   61   61   VAL   HG23   H   1    1.069     0.020   .   2   .   .   .   .   A   321   VAL   HG23   .   34693   1
      831    .   1   .   1   61   61   VAL   C      C   13   176.746   0.3     .   1   .   .   .   .   A   321   VAL   C      .   34693   1
      832    .   1   .   1   61   61   VAL   CA     C   13   66.005    0.3     .   1   .   .   .   .   A   321   VAL   CA     .   34693   1
      833    .   1   .   1   61   61   VAL   CB     C   13   31.394    0.3     .   1   .   .   .   .   A   321   VAL   CB     .   34693   1
      834    .   1   .   1   61   61   VAL   CG1    C   13   21.848    0.3     .   1   .   .   .   .   A   321   VAL   CG1    .   34693   1
      835    .   1   .   1   61   61   VAL   CG2    C   13   23.507    0.3     .   1   .   .   .   .   A   321   VAL   CG2    .   34693   1
      836    .   1   .   1   61   61   VAL   N      N   15   117.832   0.3     .   1   .   .   .   .   A   321   VAL   N      .   34693   1
      837    .   1   .   1   62   62   ILE   H      H   1    8.429     0.020   .   1   .   .   .   .   A   322   ILE   H      .   34693   1
      838    .   1   .   1   62   62   ILE   HA     H   1    3.591     0.020   .   1   .   .   .   .   A   322   ILE   HA     .   34693   1
      839    .   1   .   1   62   62   ILE   HB     H   1    2.038     0.020   .   1   .   .   .   .   A   322   ILE   HB     .   34693   1
      840    .   1   .   1   62   62   ILE   HG12   H   1    1.278     0.020   .   2   .   .   .   .   A   322   ILE   HG12   .   34693   1
      841    .   1   .   1   62   62   ILE   HG13   H   1    1.689     0.020   .   2   .   .   .   .   A   322   ILE   HG13   .   34693   1
      842    .   1   .   1   62   62   ILE   HG21   H   1    0.892     0.020   .   1   .   .   .   .   A   322   ILE   HG21   .   34693   1
      843    .   1   .   1   62   62   ILE   HG22   H   1    0.892     0.020   .   1   .   .   .   .   A   322   ILE   HG22   .   34693   1
      844    .   1   .   1   62   62   ILE   HG23   H   1    0.892     0.020   .   1   .   .   .   .   A   322   ILE   HG23   .   34693   1
      845    .   1   .   1   62   62   ILE   HD11   H   1    0.727     0.020   .   1   .   .   .   .   A   322   ILE   HD11   .   34693   1
      846    .   1   .   1   62   62   ILE   HD12   H   1    0.727     0.020   .   1   .   .   .   .   A   322   ILE   HD12   .   34693   1
      847    .   1   .   1   62   62   ILE   HD13   H   1    0.727     0.020   .   1   .   .   .   .   A   322   ILE   HD13   .   34693   1
      848    .   1   .   1   62   62   ILE   C      C   13   177.492   0.3     .   1   .   .   .   .   A   322   ILE   C      .   34693   1
      849    .   1   .   1   62   62   ILE   CA     C   13   65.688    0.3     .   1   .   .   .   .   A   322   ILE   CA     .   34693   1
      850    .   1   .   1   62   62   ILE   CB     C   13   36.699    0.3     .   1   .   .   .   .   A   322   ILE   CB     .   34693   1
      851    .   1   .   1   62   62   ILE   CG1    C   13   28.476    0.3     .   1   .   .   .   .   A   322   ILE   CG1    .   34693   1
      852    .   1   .   1   62   62   ILE   CG2    C   13   17.649    0.3     .   1   .   .   .   .   A   322   ILE   CG2    .   34693   1
      853    .   1   .   1   62   62   ILE   CD1    C   13   12.785    0.3     .   1   .   .   .   .   A   322   ILE   CD1    .   34693   1
      854    .   1   .   1   62   62   ILE   N      N   15   122.025   0.3     .   1   .   .   .   .   A   322   ILE   N      .   34693   1
      855    .   1   .   1   63   63   ASP   H      H   1    8.925     0.020   .   1   .   .   .   .   A   323   ASP   H      .   34693   1
      856    .   1   .   1   63   63   ASP   HA     H   1    4.348     0.020   .   1   .   .   .   .   A   323   ASP   HA     .   34693   1
      857    .   1   .   1   63   63   ASP   HB2    H   1    2.563     0.020   .   2   .   .   .   .   A   323   ASP   HB2    .   34693   1
      858    .   1   .   1   63   63   ASP   HB3    H   1    2.789     0.020   .   2   .   .   .   .   A   323   ASP   HB3    .   34693   1
      859    .   1   .   1   63   63   ASP   C      C   13   178.969   0.3     .   1   .   .   .   .   A   323   ASP   C      .   34693   1
      860    .   1   .   1   63   63   ASP   CA     C   13   57.301    0.3     .   1   .   .   .   .   A   323   ASP   CA     .   34693   1
      861    .   1   .   1   63   63   ASP   CB     C   13   40.234    0.3     .   1   .   .   .   .   A   323   ASP   CB     .   34693   1
      862    .   1   .   1   63   63   ASP   N      N   15   119.286   0.3     .   1   .   .   .   .   A   323   ASP   N      .   34693   1
      863    .   1   .   1   64   64   HIS   H      H   1    7.770     0.020   .   1   .   .   .   .   A   324   HIS   H      .   34693   1
      864    .   1   .   1   64   64   HIS   HA     H   1    4.118     0.020   .   1   .   .   .   .   A   324   HIS   HA     .   34693   1
      865    .   1   .   1   64   64   HIS   HB2    H   1    3.151     0.020   .   1   .   .   .   .   A   324   HIS   HB2    .   34693   1
      866    .   1   .   1   64   64   HIS   HB3    H   1    3.151     0.020   .   1   .   .   .   .   A   324   HIS   HB3    .   34693   1
      867    .   1   .   1   64   64   HIS   HD2    H   1    6.569     0.020   .   1   .   .   .   .   A   324   HIS   HD2    .   34693   1
      868    .   1   .   1   64   64   HIS   HE1    H   1    7.917     0.020   .   1   .   .   .   .   A   324   HIS   HE1    .   34693   1
      869    .   1   .   1   64   64   HIS   C      C   13   178.893   0.3     .   1   .   .   .   .   A   324   HIS   C      .   34693   1
      870    .   1   .   1   64   64   HIS   CA     C   13   60.630    0.3     .   1   .   .   .   .   A   324   HIS   CA     .   34693   1
      871    .   1   .   1   64   64   HIS   CB     C   13   30.933    0.3     .   1   .   .   .   .   A   324   HIS   CB     .   34693   1
      872    .   1   .   1   64   64   HIS   CD2    C   13   116.722   0.3     .   1   .   .   .   .   A   324   HIS   CD2    .   34693   1
      873    .   1   .   1   64   64   HIS   CE1    C   13   138.603   0.3     .   1   .   .   .   .   A   324   HIS   CE1    .   34693   1
      874    .   1   .   1   64   64   HIS   N      N   15   118.684   0.3     .   1   .   .   .   .   A   324   HIS   N      .   34693   1
      875    .   1   .   1   65   65   ILE   H      H   1    8.776     0.020   .   1   .   .   .   .   A   325   ILE   H      .   34693   1
      876    .   1   .   1   65   65   ILE   HA     H   1    3.291     0.020   .   1   .   .   .   .   A   325   ILE   HA     .   34693   1
      877    .   1   .   1   65   65   ILE   HB     H   1    2.025     0.020   .   1   .   .   .   .   A   325   ILE   HB     .   34693   1
      878    .   1   .   1   65   65   ILE   HG12   H   1    0.834     0.020   .   2   .   .   .   .   A   325   ILE   HG12   .   34693   1
      879    .   1   .   1   65   65   ILE   HG13   H   1    2.134     0.020   .   2   .   .   .   .   A   325   ILE   HG13   .   34693   1
      880    .   1   .   1   65   65   ILE   HG21   H   1    0.859     0.020   .   1   .   .   .   .   A   325   ILE   HG21   .   34693   1
      881    .   1   .   1   65   65   ILE   HG22   H   1    0.859     0.020   .   1   .   .   .   .   A   325   ILE   HG22   .   34693   1
      882    .   1   .   1   65   65   ILE   HG23   H   1    0.859     0.020   .   1   .   .   .   .   A   325   ILE   HG23   .   34693   1
      883    .   1   .   1   65   65   ILE   HD11   H   1    0.838     0.020   .   1   .   .   .   .   A   325   ILE   HD11   .   34693   1
      884    .   1   .   1   65   65   ILE   HD12   H   1    0.838     0.020   .   1   .   .   .   .   A   325   ILE   HD12   .   34693   1
      885    .   1   .   1   65   65   ILE   HD13   H   1    0.838     0.020   .   1   .   .   .   .   A   325   ILE   HD13   .   34693   1
      886    .   1   .   1   65   65   ILE   C      C   13   176.978   0.3     .   1   .   .   .   .   A   325   ILE   C      .   34693   1
      887    .   1   .   1   65   65   ILE   CA     C   13   66.894    0.3     .   1   .   .   .   .   A   325   ILE   CA     .   34693   1
      888    .   1   .   1   65   65   ILE   CB     C   13   38.329    0.3     .   1   .   .   .   .   A   325   ILE   CB     .   34693   1
      889    .   1   .   1   65   65   ILE   CG1    C   13   31.208    0.3     .   1   .   .   .   .   A   325   ILE   CG1    .   34693   1
      890    .   1   .   1   65   65   ILE   CG2    C   13   16.605    0.3     .   1   .   .   .   .   A   325   ILE   CG2    .   34693   1
      891    .   1   .   1   65   65   ILE   CD1    C   13   15.206    0.3     .   1   .   .   .   .   A   325   ILE   CD1    .   34693   1
      892    .   1   .   1   65   65   ILE   N      N   15   122.274   0.3     .   1   .   .   .   .   A   325   ILE   N      .   34693   1
      893    .   1   .   1   66   66   MET   H      H   1    8.136     0.020   .   1   .   .   .   .   A   326   MET   H      .   34693   1
      894    .   1   .   1   66   66   MET   HA     H   1    4.343     0.020   .   1   .   .   .   .   A   326   MET   HA     .   34693   1
      895    .   1   .   1   66   66   MET   HB2    H   1    1.880     0.020   .   2   .   .   .   .   A   326   MET   HB2    .   34693   1
      896    .   1   .   1   66   66   MET   HB3    H   1    2.088     0.020   .   2   .   .   .   .   A   326   MET   HB3    .   34693   1
      897    .   1   .   1   66   66   MET   HG2    H   1    2.522     0.020   .   1   .   .   .   .   A   326   MET   HG2    .   34693   1
      898    .   1   .   1   66   66   MET   HG3    H   1    2.522     0.020   .   1   .   .   .   .   A   326   MET   HG3    .   34693   1
      899    .   1   .   1   66   66   MET   HE1    H   1    1.604     0.020   .   1   .   .   .   .   A   326   MET   HE1    .   34693   1
      900    .   1   .   1   66   66   MET   HE2    H   1    1.604     0.020   .   1   .   .   .   .   A   326   MET   HE2    .   34693   1
      901    .   1   .   1   66   66   MET   HE3    H   1    1.604     0.020   .   1   .   .   .   .   A   326   MET   HE3    .   34693   1
      902    .   1   .   1   66   66   MET   C      C   13   179.052   0.3     .   1   .   .   .   .   A   326   MET   C      .   34693   1
      903    .   1   .   1   66   66   MET   CA     C   13   56.423    0.3     .   1   .   .   .   .   A   326   MET   CA     .   34693   1
      904    .   1   .   1   66   66   MET   CB     C   13   29.445    0.3     .   1   .   .   .   .   A   326   MET   CB     .   34693   1
      905    .   1   .   1   66   66   MET   CG     C   13   31.787    0.3     .   1   .   .   .   .   A   326   MET   CG     .   34693   1
      906    .   1   .   1   66   66   MET   CE     C   13   16.313    0.3     .   1   .   .   .   .   A   326   MET   CE     .   34693   1
      907    .   1   .   1   66   66   MET   N      N   15   114.591   0.3     .   1   .   .   .   .   A   326   MET   N      .   34693   1
      908    .   1   .   1   67   67   LYS   H      H   1    7.900     0.020   .   1   .   .   .   .   A   327   LYS   H      .   34693   1
      909    .   1   .   1   67   67   LYS   HA     H   1    4.114     0.020   .   1   .   .   .   .   A   327   LYS   HA     .   34693   1
      910    .   1   .   1   67   67   LYS   HB2    H   1    1.780     0.020   .   1   .   .   .   .   A   327   LYS   HB2    .   34693   1
      911    .   1   .   1   67   67   LYS   HB3    H   1    1.780     0.020   .   1   .   .   .   .   A   327   LYS   HB3    .   34693   1
      912    .   1   .   1   67   67   LYS   HG2    H   1    1.375     0.020   .   2   .   .   .   .   A   327   LYS   HG2    .   34693   1
      913    .   1   .   1   67   67   LYS   HG3    H   1    1.462     0.020   .   2   .   .   .   .   A   327   LYS   HG3    .   34693   1
      914    .   1   .   1   67   67   LYS   HD2    H   1    1.607     0.020   .   1   .   .   .   .   A   327   LYS   HD2    .   34693   1
      915    .   1   .   1   67   67   LYS   HD3    H   1    1.607     0.020   .   1   .   .   .   .   A   327   LYS   HD3    .   34693   1
      916    .   1   .   1   67   67   LYS   HE2    H   1    2.920     0.020   .   1   .   .   .   .   A   327   LYS   HE2    .   34693   1
      917    .   1   .   1   67   67   LYS   HE3    H   1    2.920     0.020   .   1   .   .   .   .   A   327   LYS   HE3    .   34693   1
      918    .   1   .   1   67   67   LYS   C      C   13   178.969   0.3     .   1   .   .   .   .   A   327   LYS   C      .   34693   1
      919    .   1   .   1   67   67   LYS   CA     C   13   58.649    0.3     .   1   .   .   .   .   A   327   LYS   CA     .   34693   1
      920    .   1   .   1   67   67   LYS   CB     C   13   32.207    0.3     .   1   .   .   .   .   A   327   LYS   CB     .   34693   1
      921    .   1   .   1   67   67   LYS   CG     C   13   24.893    0.3     .   1   .   .   .   .   A   327   LYS   CG     .   34693   1
      922    .   1   .   1   67   67   LYS   CD     C   13   29.041    0.3     .   1   .   .   .   .   A   327   LYS   CD     .   34693   1
      923    .   1   .   1   67   67   LYS   CE     C   13   41.870    0.3     .   1   .   .   .   .   A   327   LYS   CE     .   34693   1
      924    .   1   .   1   67   67   LYS   N      N   15   119.502   0.3     .   1   .   .   .   .   A   327   LYS   N      .   34693   1
      925    .   1   .   1   68   68   THR   H      H   1    7.955     0.020   .   1   .   .   .   .   A   328   THR   H      .   34693   1
      926    .   1   .   1   68   68   THR   HA     H   1    3.790     0.020   .   1   .   .   .   .   A   328   THR   HA     .   34693   1
      927    .   1   .   1   68   68   THR   HB     H   1    4.231     0.020   .   1   .   .   .   .   A   328   THR   HB     .   34693   1
      928    .   1   .   1   68   68   THR   HG21   H   1    1.092     0.020   .   1   .   .   .   .   A   328   THR   HG21   .   34693   1
      929    .   1   .   1   68   68   THR   HG22   H   1    1.092     0.020   .   1   .   .   .   .   A   328   THR   HG22   .   34693   1
      930    .   1   .   1   68   68   THR   HG23   H   1    1.092     0.020   .   1   .   .   .   .   A   328   THR   HG23   .   34693   1
      931    .   1   .   1   68   68   THR   C      C   13   175.866   0.3     .   1   .   .   .   .   A   328   THR   C      .   34693   1
      932    .   1   .   1   68   68   THR   CA     C   13   66.825    0.3     .   1   .   .   .   .   A   328   THR   CA     .   34693   1
      933    .   1   .   1   68   68   THR   CB     C   13   68.263    0.3     .   1   .   .   .   .   A   328   THR   CB     .   34693   1
      934    .   1   .   1   68   68   THR   CG2    C   13   21.993    0.3     .   1   .   .   .   .   A   328   THR   CG2    .   34693   1
      935    .   1   .   1   68   68   THR   N      N   15   116.904   0.3     .   1   .   .   .   .   A   328   THR   N      .   34693   1
      936    .   1   .   1   69   69   ILE   H      H   1    7.598     0.020   .   1   .   .   .   .   A   329   ILE   H      .   34693   1
      937    .   1   .   1   69   69   ILE   HA     H   1    4.185     0.020   .   1   .   .   .   .   A   329   ILE   HA     .   34693   1
      938    .   1   .   1   69   69   ILE   HB     H   1    1.973     0.020   .   1   .   .   .   .   A   329   ILE   HB     .   34693   1
      939    .   1   .   1   69   69   ILE   HG12   H   1    1.258     0.020   .   2   .   .   .   .   A   329   ILE   HG12   .   34693   1
      940    .   1   .   1   69   69   ILE   HG13   H   1    1.517     0.020   .   2   .   .   .   .   A   329   ILE   HG13   .   34693   1
      941    .   1   .   1   69   69   ILE   HG21   H   1    0.866     0.020   .   1   .   .   .   .   A   329   ILE   HG21   .   34693   1
      942    .   1   .   1   69   69   ILE   HG22   H   1    0.866     0.020   .   1   .   .   .   .   A   329   ILE   HG22   .   34693   1
      943    .   1   .   1   69   69   ILE   HG23   H   1    0.866     0.020   .   1   .   .   .   .   A   329   ILE   HG23   .   34693   1
      944    .   1   .   1   69   69   ILE   HD11   H   1    0.662     0.020   .   1   .   .   .   .   A   329   ILE   HD11   .   34693   1
      945    .   1   .   1   69   69   ILE   HD12   H   1    0.662     0.020   .   1   .   .   .   .   A   329   ILE   HD12   .   34693   1
      946    .   1   .   1   69   69   ILE   HD13   H   1    0.662     0.020   .   1   .   .   .   .   A   329   ILE   HD13   .   34693   1
      947    .   1   .   1   69   69   ILE   C      C   13   175.783   0.3     .   1   .   .   .   .   A   329   ILE   C      .   34693   1
      948    .   1   .   1   69   69   ILE   CA     C   13   62.645    0.3     .   1   .   .   .   .   A   329   ILE   CA     .   34693   1
      949    .   1   .   1   69   69   ILE   CB     C   13   37.987    0.3     .   1   .   .   .   .   A   329   ILE   CB     .   34693   1
      950    .   1   .   1   69   69   ILE   CG1    C   13   25.463    0.3     .   1   .   .   .   .   A   329   ILE   CG1    .   34693   1
      951    .   1   .   1   69   69   ILE   CG2    C   13   17.958    0.3     .   1   .   .   .   .   A   329   ILE   CG2    .   34693   1
      952    .   1   .   1   69   69   ILE   CD1    C   13   14.293    0.3     .   1   .   .   .   .   A   329   ILE   CD1    .   34693   1
      953    .   1   .   1   69   69   ILE   N      N   15   111.181   0.3     .   1   .   .   .   .   A   329   ILE   N      .   34693   1
      954    .   1   .   1   70   70   ASP   H      H   1    7.342     0.020   .   1   .   .   .   .   A   330   ASP   H      .   34693   1
      955    .   1   .   1   70   70   ASP   HA     H   1    4.568     0.020   .   1   .   .   .   .   A   330   ASP   HA     .   34693   1
      956    .   1   .   1   70   70   ASP   HB2    H   1    2.748     0.020   .   2   .   .   .   .   A   330   ASP   HB2    .   34693   1
      957    .   1   .   1   70   70   ASP   HB3    H   1    2.791     0.020   .   2   .   .   .   .   A   330   ASP   HB3    .   34693   1
      958    .   1   .   1   70   70   ASP   C      C   13   175.932   0.3     .   1   .   .   .   .   A   330   ASP   C      .   34693   1
      959    .   1   .   1   70   70   ASP   CA     C   13   55.005    0.3     .   1   .   .   .   .   A   330   ASP   CA     .   34693   1
      960    .   1   .   1   70   70   ASP   CB     C   13   41.198    0.3     .   1   .   .   .   .   A   330   ASP   CB     .   34693   1
      961    .   1   .   1   70   70   ASP   N      N   15   122.381   0.3     .   1   .   .   .   .   A   330   ASP   N      .   34693   1
      962    .   1   .   1   71   71   ASP   H      H   1    8.179     0.020   .   1   .   .   .   .   A   331   ASP   H      .   34693   1
      963    .   1   .   1   71   71   ASP   HA     H   1    4.680     0.020   .   1   .   .   .   .   A   331   ASP   HA     .   34693   1
      964    .   1   .   1   71   71   ASP   HB2    H   1    2.673     0.020   .   1   .   .   .   .   A   331   ASP   HB2    .   34693   1
      965    .   1   .   1   71   71   ASP   HB3    H   1    2.673     0.020   .   1   .   .   .   .   A   331   ASP   HB3    .   34693   1
      966    .   1   .   1   71   71   ASP   C      C   13   175.767   0.3     .   1   .   .   .   .   A   331   ASP   C      .   34693   1
      967    .   1   .   1   71   71   ASP   CA     C   13   53.909    0.3     .   1   .   .   .   .   A   331   ASP   CA     .   34693   1
      968    .   1   .   1   71   71   ASP   CB     C   13   40.858    0.3     .   1   .   .   .   .   A   331   ASP   CB     .   34693   1
      969    .   1   .   1   71   71   ASP   N      N   15   122.796   0.3     .   1   .   .   .   .   A   331   ASP   N      .   34693   1
      970    .   1   .   1   72   72   THR   H      H   1    7.802     0.020   .   1   .   .   .   .   A   332   THR   H      .   34693   1
      971    .   1   .   1   72   72   THR   HA     H   1    4.041     0.020   .   1   .   .   .   .   A   332   THR   HA     .   34693   1
      972    .   1   .   1   72   72   THR   HB     H   1    4.169     0.020   .   1   .   .   .   .   A   332   THR   HB     .   34693   1
      973    .   1   .   1   72   72   THR   HG21   H   1    1.135     0.020   .   1   .   .   .   .   A   332   THR   HG21   .   34693   1
      974    .   1   .   1   72   72   THR   HG22   H   1    1.135     0.020   .   1   .   .   .   .   A   332   THR   HG22   .   34693   1
      975    .   1   .   1   72   72   THR   HG23   H   1    1.135     0.020   .   1   .   .   .   .   A   332   THR   HG23   .   34693   1
      976    .   1   .   1   72   72   THR   C      C   13   179.531   0.3     .   1   .   .   .   .   A   332   THR   C      .   34693   1
      977    .   1   .   1   72   72   THR   CA     C   13   63.836    0.3     .   1   .   .   .   .   A   332   THR   CA     .   34693   1
      978    .   1   .   1   72   72   THR   CB     C   13   70.546    0.3     .   1   .   .   .   .   A   332   THR   CB     .   34693   1
      979    .   1   .   1   72   72   THR   CG2    C   13   22.019    0.3     .   1   .   .   .   .   A   332   THR   CG2    .   34693   1
      980    .   1   .   1   72   72   THR   N      N   15   119.112   0.3     .   1   .   .   .   .   A   332   THR   N      .   34693   1
      981    .   2   .   2   1    1    ASP   HA     H   1    4.777     0.020   .   1   .   .   .   .   B   817   ASP   HA     .   34693   1
      982    .   2   .   2   1    1    ASP   HB2    H   1    2.776     0.020   .   1   .   .   .   .   B   817   ASP   HB2    .   34693   1
      983    .   2   .   2   1    1    ASP   HB3    H   1    2.776     0.020   .   1   .   .   .   .   B   817   ASP   HB3    .   34693   1
      984    .   2   .   2   1    1    ASP   C      C   13   176.110   0.3     .   1   .   .   .   .   B   817   ASP   C      .   34693   1
      985    .   2   .   2   1    1    ASP   CA     C   13   53.245    0.3     .   1   .   .   .   .   B   817   ASP   CA     .   34693   1
      986    .   2   .   2   1    1    ASP   CB     C   13   41.294    0.3     .   1   .   .   .   .   B   817   ASP   CB     .   34693   1
      987    .   2   .   2   2    2    ILE   H      H   1    8.319     0.020   .   1   .   .   .   .   B   818   ILE   H      .   34693   1
      988    .   2   .   2   2    2    ILE   HA     H   1    3.923     0.020   .   1   .   .   .   .   B   818   ILE   HA     .   34693   1
      989    .   2   .   2   2    2    ILE   HB     H   1    1.704     0.020   .   1   .   .   .   .   B   818   ILE   HB     .   34693   1
      990    .   2   .   2   2    2    ILE   HG12   H   1    0.943     0.020   .   2   .   .   .   .   B   818   ILE   HG12   .   34693   1
      991    .   2   .   2   2    2    ILE   HG13   H   1    0.993     0.020   .   2   .   .   .   .   B   818   ILE   HG13   .   34693   1
      992    .   2   .   2   2    2    ILE   HG21   H   1    0.700     0.020   .   1   .   .   .   .   B   818   ILE   HG21   .   34693   1
      993    .   2   .   2   2    2    ILE   HG22   H   1    0.700     0.020   .   1   .   .   .   .   B   818   ILE   HG22   .   34693   1
      994    .   2   .   2   2    2    ILE   HG23   H   1    0.700     0.020   .   1   .   .   .   .   B   818   ILE   HG23   .   34693   1
      995    .   2   .   2   2    2    ILE   HD11   H   1    0.668     0.020   .   1   .   .   .   .   B   818   ILE   HD11   .   34693   1
      996    .   2   .   2   2    2    ILE   HD12   H   1    0.668     0.020   .   1   .   .   .   .   B   818   ILE   HD12   .   34693   1
      997    .   2   .   2   2    2    ILE   HD13   H   1    0.668     0.020   .   1   .   .   .   .   B   818   ILE   HD13   .   34693   1
      998    .   2   .   2   2    2    ILE   C      C   13   175.518   0.3     .   1   .   .   .   .   B   818   ILE   C      .   34693   1
      999    .   2   .   2   2    2    ILE   CA     C   13   62.919    0.3     .   1   .   .   .   .   B   818   ILE   CA     .   34693   1
      1000   .   2   .   2   2    2    ILE   CB     C   13   37.971    0.3     .   1   .   .   .   .   B   818   ILE   CB     .   34693   1
      1001   .   2   .   2   2    2    ILE   CG1    C   13   26.506    0.3     .   1   .   .   .   .   B   818   ILE   CG1    .   34693   1
      1002   .   2   .   2   2    2    ILE   CG2    C   13   17.498    0.3     .   1   .   .   .   .   B   818   ILE   CG2    .   34693   1
      1003   .   2   .   2   2    2    ILE   CD1    C   13   13.635    0.3     .   1   .   .   .   .   B   818   ILE   CD1    .   34693   1
      1004   .   2   .   2   2    2    ILE   N      N   15   119.906   0.3     .   1   .   .   .   .   B   818   ILE   N      .   34693   1
      1005   .   2   .   2   3    3    TYR   H      H   1    7.825     0.020   .   1   .   .   .   .   B   819   TYR   H      .   34693   1
      1006   .   2   .   2   3    3    TYR   HA     H   1    4.424     0.020   .   1   .   .   .   .   B   819   TYR   HA     .   34693   1
      1007   .   2   .   2   3    3    TYR   HB2    H   1    2.962     0.020   .   2   .   .   .   .   B   819   TYR   HB2    .   34693   1
      1008   .   2   .   2   3    3    TYR   HB3    H   1    3.101     0.020   .   2   .   .   .   .   B   819   TYR   HB3    .   34693   1
      1009   .   2   .   2   3    3    TYR   HD1    H   1    7.167     0.020   .   1   .   .   .   .   B   819   TYR   HD1    .   34693   1
      1010   .   2   .   2   3    3    TYR   HD2    H   1    7.167     0.020   .   1   .   .   .   .   B   819   TYR   HD2    .   34693   1
      1011   .   2   .   2   3    3    TYR   HE1    H   1    6.781     0.020   .   1   .   .   .   .   B   819   TYR   HE1    .   34693   1
      1012   .   2   .   2   3    3    TYR   HE2    H   1    6.781     0.020   .   1   .   .   .   .   B   819   TYR   HE2    .   34693   1
      1013   .   2   .   2   3    3    TYR   C      C   13   178.156   0.3     .   1   .   .   .   .   B   819   TYR   C      .   34693   1
      1014   .   2   .   2   3    3    TYR   CA     C   13   59.655    0.3     .   1   .   .   .   .   B   819   TYR   CA     .   34693   1
      1015   .   2   .   2   3    3    TYR   CB     C   13   37.921    0.3     .   1   .   .   .   .   B   819   TYR   CB     .   34693   1
      1016   .   2   .   2   3    3    TYR   CD1    C   13   133.068   0.3     .   1   .   .   .   .   B   819   TYR   CD1    .   34693   1
      1017   .   2   .   2   3    3    TYR   CD2    C   13   133.068   0.3     .   1   .   .   .   .   B   819   TYR   CD2    .   34693   1
      1018   .   2   .   2   3    3    TYR   CE1    C   13   118.145   0.3     .   1   .   .   .   .   B   819   TYR   CE1    .   34693   1
      1019   .   2   .   2   3    3    TYR   CE2    C   13   118.145   0.3     .   1   .   .   .   .   B   819   TYR   CE2    .   34693   1
      1020   .   2   .   2   3    3    TYR   N      N   15   120.003   0.3     .   1   .   .   .   .   B   819   TYR   N      .   34693   1
      1021   .   2   .   2   4    4    THR   H      H   1    8.063     0.020   .   1   .   .   .   .   B   820   THR   H      .   34693   1
      1022   .   2   .   2   4    4    THR   HA     H   1    3.893     0.020   .   1   .   .   .   .   B   820   THR   HA     .   34693   1
      1023   .   2   .   2   4    4    THR   HB     H   1    3.970     0.020   .   1   .   .   .   .   B   820   THR   HB     .   34693   1
      1024   .   2   .   2   4    4    THR   HG21   H   1    1.030     0.020   .   1   .   .   .   .   B   820   THR   HG21   .   34693   1
      1025   .   2   .   2   4    4    THR   HG22   H   1    1.030     0.020   .   1   .   .   .   .   B   820   THR   HG22   .   34693   1
      1026   .   2   .   2   4    4    THR   HG23   H   1    1.030     0.020   .   1   .   .   .   .   B   820   THR   HG23   .   34693   1
      1027   .   2   .   2   4    4    THR   C      C   13   175.136   0.3     .   1   .   .   .   .   B   820   THR   C      .   34693   1
      1028   .   2   .   2   4    4    THR   CA     C   13   65.442    0.3     .   1   .   .   .   .   B   820   THR   CA     .   34693   1
      1029   .   2   .   2   4    4    THR   CB     C   13   68.633    0.3     .   1   .   .   .   .   B   820   THR   CB     .   34693   1
      1030   .   2   .   2   4    4    THR   CG2    C   13   21.835    0.3     .   1   .   .   .   .   B   820   THR   CG2    .   34693   1
      1031   .   2   .   2   4    4    THR   N      N   15   116.855   0.3     .   1   .   .   .   .   B   820   THR   N      .   34693   1
      1032   .   2   .   2   5    5    TYR   H      H   1    7.946     0.020   .   1   .   .   .   .   B   821   TYR   H      .   34693   1
      1033   .   2   .   2   5    5    TYR   HA     H   1    4.395     0.020   .   1   .   .   .   .   B   821   TYR   HA     .   34693   1
      1034   .   2   .   2   5    5    TYR   HB2    H   1    2.870     0.020   .   2   .   .   .   .   B   821   TYR   HB2    .   34693   1
      1035   .   2   .   2   5    5    TYR   HB3    H   1    3.171     0.020   .   2   .   .   .   .   B   821   TYR   HB3    .   34693   1
      1036   .   2   .   2   5    5    TYR   HD1    H   1    7.033     0.020   .   1   .   .   .   .   B   821   TYR   HD1    .   34693   1
      1037   .   2   .   2   5    5    TYR   HD2    H   1    7.033     0.020   .   1   .   .   .   .   B   821   TYR   HD2    .   34693   1
      1038   .   2   .   2   5    5    TYR   HE1    H   1    6.708     0.020   .   1   .   .   .   .   B   821   TYR   HE1    .   34693   1
      1039   .   2   .   2   5    5    TYR   HE2    H   1    6.708     0.020   .   1   .   .   .   .   B   821   TYR   HE2    .   34693   1
      1040   .   2   .   2   5    5    TYR   C      C   13   175.684   0.3     .   1   .   .   .   .   B   821   TYR   C      .   34693   1
      1041   .   2   .   2   5    5    TYR   CA     C   13   59.287    0.3     .   1   .   .   .   .   B   821   TYR   CA     .   34693   1
      1042   .   2   .   2   5    5    TYR   CB     C   13   38.243    0.3     .   1   .   .   .   .   B   821   TYR   CB     .   34693   1
      1043   .   2   .   2   5    5    TYR   CD1    C   13   133.376   0.3     .   1   .   .   .   .   B   821   TYR   CD1    .   34693   1
      1044   .   2   .   2   5    5    TYR   CD2    C   13   133.376   0.3     .   1   .   .   .   .   B   821   TYR   CD2    .   34693   1
      1045   .   2   .   2   5    5    TYR   CE1    C   13   118.133   0.3     .   1   .   .   .   .   B   821   TYR   CE1    .   34693   1
      1046   .   2   .   2   5    5    TYR   CE2    C   13   118.133   0.3     .   1   .   .   .   .   B   821   TYR   CE2    .   34693   1
      1047   .   2   .   2   5    5    TYR   N      N   15   120.769   0.3     .   1   .   .   .   .   B   821   TYR   N      .   34693   1
      1048   .   2   .   2   6    6    GLU   H      H   1    7.941     0.020   .   1   .   .   .   .   B   822   GLU   H      .   34693   1
      1049   .   2   .   2   6    6    GLU   HA     H   1    3.830     0.020   .   1   .   .   .   .   B   822   GLU   HA     .   34693   1
      1050   .   2   .   2   6    6    GLU   HB2    H   1    2.034     0.020   .   2   .   .   .   .   B   822   GLU   HB2    .   34693   1
      1051   .   2   .   2   6    6    GLU   HB3    H   1    2.241     0.020   .   2   .   .   .   .   B   822   GLU   HB3    .   34693   1
      1052   .   2   .   2   6    6    GLU   HG2    H   1    2.241     0.020   .   2   .   .   .   .   B   822   GLU   HG2    .   34693   1
      1053   .   2   .   2   6    6    GLU   HG3    H   1    2.474     0.020   .   2   .   .   .   .   B   822   GLU   HG3    .   34693   1
      1054   .   2   .   2   6    6    GLU   C      C   13   177.841   0.3     .   1   .   .   .   .   B   822   GLU   C      .   34693   1
      1055   .   2   .   2   6    6    GLU   CA     C   13   60.113    0.3     .   1   .   .   .   .   B   822   GLU   CA     .   34693   1
      1056   .   2   .   2   6    6    GLU   CB     C   13   29.896    0.3     .   1   .   .   .   .   B   822   GLU   CB     .   34693   1
      1057   .   2   .   2   6    6    GLU   CG     C   13   36.564    0.3     .   1   .   .   .   .   B   822   GLU   CG     .   34693   1
      1058   .   2   .   2   6    6    GLU   N      N   15   118.928   0.3     .   1   .   .   .   .   B   822   GLU   N      .   34693   1
      1059   .   2   .   2   7    7    LYS   H      H   1    8.307     0.020   .   1   .   .   .   .   B   823   LYS   H      .   34693   1
      1060   .   2   .   2   7    7    LYS   HA     H   1    3.976     0.020   .   1   .   .   .   .   B   823   LYS   HA     .   34693   1
      1061   .   2   .   2   7    7    LYS   HB2    H   1    1.787     0.020   .   2   .   .   .   .   B   823   LYS   HB2    .   34693   1
      1062   .   2   .   2   7    7    LYS   HB3    H   1    1.897     0.020   .   2   .   .   .   .   B   823   LYS   HB3    .   34693   1
      1063   .   2   .   2   7    7    LYS   HG2    H   1    1.438     0.020   .   2   .   .   .   .   B   823   LYS   HG2    .   34693   1
      1064   .   2   .   2   7    7    LYS   HG3    H   1    1.566     0.020   .   2   .   .   .   .   B   823   LYS   HG3    .   34693   1
      1065   .   2   .   2   7    7    LYS   HD2    H   1    1.650     0.020   .   1   .   .   .   .   B   823   LYS   HD2    .   34693   1
      1066   .   2   .   2   7    7    LYS   HD3    H   1    1.650     0.020   .   1   .   .   .   .   B   823   LYS   HD3    .   34693   1
      1067   .   2   .   2   7    7    LYS   C      C   13   179.566   0.3     .   1   .   .   .   .   B   823   LYS   C      .   34693   1
      1068   .   2   .   2   7    7    LYS   CA     C   13   59.834    0.3     .   1   .   .   .   .   B   823   LYS   CA     .   34693   1
      1069   .   2   .   2   7    7    LYS   CB     C   13   32.147    0.3     .   1   .   .   .   .   B   823   LYS   CB     .   34693   1
      1070   .   2   .   2   7    7    LYS   CG     C   13   25.604    0.3     .   1   .   .   .   .   B   823   LYS   CG     .   34693   1
      1071   .   2   .   2   7    7    LYS   CD     C   13   29.195    0.3     .   1   .   .   .   .   B   823   LYS   CD     .   34693   1
      1072   .   2   .   2   7    7    LYS   N      N   15   117.175   0.3     .   1   .   .   .   .   B   823   LYS   N      .   34693   1
      1073   .   2   .   2   8    8    LYS   H      H   1    8.339     0.020   .   1   .   .   .   .   B   824   LYS   H      .   34693   1
      1074   .   2   .   2   8    8    LYS   HA     H   1    3.846     0.020   .   1   .   .   .   .   B   824   LYS   HA     .   34693   1
      1075   .   2   .   2   8    8    LYS   HB2    H   1    1.569     0.020   .   2   .   .   .   .   B   824   LYS   HB2    .   34693   1
      1076   .   2   .   2   8    8    LYS   HB3    H   1    1.793     0.020   .   2   .   .   .   .   B   824   LYS   HB3    .   34693   1
      1077   .   2   .   2   8    8    LYS   HG2    H   1    1.290     0.020   .   2   .   .   .   .   B   824   LYS   HG2    .   34693   1
      1078   .   2   .   2   8    8    LYS   HG3    H   1    1.454     0.020   .   2   .   .   .   .   B   824   LYS   HG3    .   34693   1
      1079   .   2   .   2   8    8    LYS   C      C   13   179.334   0.3     .   1   .   .   .   .   B   824   LYS   C      .   34693   1
      1080   .   2   .   2   8    8    LYS   CA     C   13   59.374    0.3     .   1   .   .   .   .   B   824   LYS   CA     .   34693   1
      1081   .   2   .   2   8    8    LYS   CB     C   13   32.592    0.3     .   1   .   .   .   .   B   824   LYS   CB     .   34693   1
      1082   .   2   .   2   8    8    LYS   CG     C   13   25.888    0.3     .   1   .   .   .   .   B   824   LYS   CG     .   34693   1
      1083   .   2   .   2   8    8    LYS   N      N   15   118.866   0.3     .   1   .   .   .   .   B   824   LYS   N      .   34693   1
      1084   .   2   .   2   9    9    LEU   H      H   1    8.469     0.020   .   1   .   .   .   .   B   825   LEU   H      .   34693   1
      1085   .   2   .   2   9    9    LEU   HA     H   1    3.935     0.020   .   1   .   .   .   .   B   825   LEU   HA     .   34693   1
      1086   .   2   .   2   9    9    LEU   HB2    H   1    1.583     0.020   .   2   .   .   .   .   B   825   LEU   HB2    .   34693   1
      1087   .   2   .   2   9    9    LEU   HB3    H   1    1.786     0.020   .   2   .   .   .   .   B   825   LEU   HB3    .   34693   1
      1088   .   2   .   2   9    9    LEU   HG     H   1    1.344     0.020   .   1   .   .   .   .   B   825   LEU   HG     .   34693   1
      1089   .   2   .   2   9    9    LEU   HD11   H   1    0.770     0.020   .   2   .   .   .   .   B   825   LEU   HD11   .   34693   1
      1090   .   2   .   2   9    9    LEU   HD12   H   1    0.770     0.020   .   2   .   .   .   .   B   825   LEU   HD12   .   34693   1
      1091   .   2   .   2   9    9    LEU   HD13   H   1    0.770     0.020   .   2   .   .   .   .   B   825   LEU   HD13   .   34693   1
      1092   .   2   .   2   9    9    LEU   HD21   H   1    0.801     0.020   .   2   .   .   .   .   B   825   LEU   HD21   .   34693   1
      1093   .   2   .   2   9    9    LEU   HD22   H   1    0.801     0.020   .   2   .   .   .   .   B   825   LEU   HD22   .   34693   1
      1094   .   2   .   2   9    9    LEU   HD23   H   1    0.801     0.020   .   2   .   .   .   .   B   825   LEU   HD23   .   34693   1
      1095   .   2   .   2   9    9    LEU   C      C   13   178.405   0.3     .   1   .   .   .   .   B   825   LEU   C      .   34693   1
      1096   .   2   .   2   9    9    LEU   CA     C   13   58.338    0.3     .   1   .   .   .   .   B   825   LEU   CA     .   34693   1
      1097   .   2   .   2   9    9    LEU   CB     C   13   41.168    0.3     .   1   .   .   .   .   B   825   LEU   CB     .   34693   1
      1098   .   2   .   2   9    9    LEU   CG     C   13   27.155    0.3     .   1   .   .   .   .   B   825   LEU   CG     .   34693   1
      1099   .   2   .   2   9    9    LEU   CD1    C   13   23.700    0.3     .   1   .   .   .   .   B   825   LEU   CD1    .   34693   1
      1100   .   2   .   2   9    9    LEU   CD2    C   13   25.872    0.3     .   1   .   .   .   .   B   825   LEU   CD2    .   34693   1
      1101   .   2   .   2   9    9    LEU   N      N   15   123.704   0.3     .   1   .   .   .   .   B   825   LEU   N      .   34693   1
      1102   .   2   .   2   10   10   ILE   H      H   1    8.335     0.020   .   1   .   .   .   .   B   826   ILE   H      .   34693   1
      1103   .   2   .   2   10   10   ILE   HA     H   1    3.678     0.020   .   1   .   .   .   .   B   826   ILE   HA     .   34693   1
      1104   .   2   .   2   10   10   ILE   HB     H   1    1.977     0.020   .   1   .   .   .   .   B   826   ILE   HB     .   34693   1
      1105   .   2   .   2   10   10   ILE   HG12   H   1    1.068     0.020   .   2   .   .   .   .   B   826   ILE   HG12   .   34693   1
      1106   .   2   .   2   10   10   ILE   HG13   H   1    2.038     0.020   .   2   .   .   .   .   B   826   ILE   HG13   .   34693   1
      1107   .   2   .   2   10   10   ILE   HG21   H   1    0.933     0.020   .   1   .   .   .   .   B   826   ILE   HG21   .   34693   1
      1108   .   2   .   2   10   10   ILE   HG22   H   1    0.933     0.020   .   1   .   .   .   .   B   826   ILE   HG22   .   34693   1
      1109   .   2   .   2   10   10   ILE   HG23   H   1    0.933     0.020   .   1   .   .   .   .   B   826   ILE   HG23   .   34693   1
      1110   .   2   .   2   10   10   ILE   HD11   H   1    0.930     0.020   .   1   .   .   .   .   B   826   ILE   HD11   .   34693   1
      1111   .   2   .   2   10   10   ILE   HD12   H   1    0.930     0.020   .   1   .   .   .   .   B   826   ILE   HD12   .   34693   1
      1112   .   2   .   2   10   10   ILE   HD13   H   1    0.930     0.020   .   1   .   .   .   .   B   826   ILE   HD13   .   34693   1
      1113   .   2   .   2   10   10   ILE   C      C   13   178.289   0.3     .   1   .   .   .   .   B   826   ILE   C      .   34693   1
      1114   .   2   .   2   10   10   ILE   CA     C   13   66.060    0.3     .   1   .   .   .   .   B   826   ILE   CA     .   34693   1
      1115   .   2   .   2   10   10   ILE   CB     C   13   38.368    0.3     .   1   .   .   .   .   B   826   ILE   CB     .   34693   1
      1116   .   2   .   2   10   10   ILE   CG1    C   13   29.872    0.3     .   1   .   .   .   .   B   826   ILE   CG1    .   34693   1
      1117   .   2   .   2   10   10   ILE   CG2    C   13   17.203    0.3     .   1   .   .   .   .   B   826   ILE   CG2    .   34693   1
      1118   .   2   .   2   10   10   ILE   CD1    C   13   14.130    0.3     .   1   .   .   .   .   B   826   ILE   CD1    .   34693   1
      1119   .   2   .   2   10   10   ILE   N      N   15   118.722   0.3     .   1   .   .   .   .   B   826   ILE   N      .   34693   1
      1120   .   2   .   2   11   11   LYS   H      H   1    7.971     0.020   .   1   .   .   .   .   B   827   LYS   H      .   34693   1
      1121   .   2   .   2   11   11   LYS   HA     H   1    4.178     0.020   .   1   .   .   .   .   B   827   LYS   HA     .   34693   1
      1122   .   2   .   2   11   11   LYS   HB2    H   1    1.793     0.020   .   2   .   .   .   .   B   827   LYS   HB2    .   34693   1
      1123   .   2   .   2   11   11   LYS   HB3    H   1    1.874     0.020   .   2   .   .   .   .   B   827   LYS   HB3    .   34693   1
      1124   .   2   .   2   11   11   LYS   HG2    H   1    1.576     0.020   .   2   .   .   .   .   B   827   LYS   HG2    .   34693   1
      1125   .   2   .   2   11   11   LYS   HG3    H   1    1.633     0.020   .   2   .   .   .   .   B   827   LYS   HG3    .   34693   1
      1126   .   2   .   2   11   11   LYS   HD2    H   1    1.639     0.020   .   2   .   .   .   .   B   827   LYS   HD2    .   34693   1
      1127   .   2   .   2   11   11   LYS   HD3    H   1    1.738     0.020   .   2   .   .   .   .   B   827   LYS   HD3    .   34693   1
      1128   .   2   .   2   11   11   LYS   HE2    H   1    2.902     0.020   .   2   .   .   .   .   B   827   LYS   HE2    .   34693   1
      1129   .   2   .   2   11   11   LYS   HE3    H   1    2.966     0.020   .   2   .   .   .   .   B   827   LYS   HE3    .   34693   1
      1130   .   2   .   2   11   11   LYS   C      C   13   180.413   0.3     .   1   .   .   .   .   B   827   LYS   C      .   34693   1
      1131   .   2   .   2   11   11   LYS   CA     C   13   57.833    0.3     .   1   .   .   .   .   B   827   LYS   CA     .   34693   1
      1132   .   2   .   2   11   11   LYS   CB     C   13   31.994    0.3     .   1   .   .   .   .   B   827   LYS   CB     .   34693   1
      1133   .   2   .   2   11   11   LYS   CG     C   13   24.886    0.3     .   1   .   .   .   .   B   827   LYS   CG     .   34693   1
      1134   .   2   .   2   11   11   LYS   CD     C   13   28.208    0.3     .   1   .   .   .   .   B   827   LYS   CD     .   34693   1
      1135   .   2   .   2   11   11   LYS   CE     C   13   42.183    0.3     .   1   .   .   .   .   B   827   LYS   CE     .   34693   1
      1136   .   2   .   2   11   11   LYS   N      N   15   115.116   0.3     .   1   .   .   .   .   B   827   LYS   N      .   34693   1
      1137   .   2   .   2   12   12   SER   H      H   1    8.336     0.020   .   1   .   .   .   .   B   828   SER   H      .   34693   1
      1138   .   2   .   2   12   12   SER   HA     H   1    4.121     0.020   .   1   .   .   .   .   B   828   SER   HA     .   34693   1
      1139   .   2   .   2   12   12   SER   HB2    H   1    3.565     0.020   .   2   .   .   .   .   B   828   SER   HB2    .   34693   1
      1140   .   2   .   2   12   12   SER   HB3    H   1    4.011     0.020   .   2   .   .   .   .   B   828   SER   HB3    .   34693   1
      1141   .   2   .   2   12   12   SER   C      C   13   175.451   0.3     .   1   .   .   .   .   B   828   SER   C      .   34693   1
      1142   .   2   .   2   12   12   SER   CA     C   13   63.683    0.3     .   1   .   .   .   .   B   828   SER   CA     .   34693   1
      1143   .   2   .   2   12   12   SER   CB     C   13   63.175    0.3     .   1   .   .   .   .   B   828   SER   CB     .   34693   1
      1144   .   2   .   2   12   12   SER   N      N   15   118.274   0.3     .   1   .   .   .   .   B   828   SER   N      .   34693   1
      1145   .   2   .   2   13   13   ILE   H      H   1    8.169     0.020   .   1   .   .   .   .   B   829   ILE   H      .   34693   1
      1146   .   2   .   2   13   13   ILE   HA     H   1    3.116     0.020   .   1   .   .   .   .   B   829   ILE   HA     .   34693   1
      1147   .   2   .   2   13   13   ILE   HB     H   1    1.271     0.020   .   1   .   .   .   .   B   829   ILE   HB     .   34693   1
      1148   .   2   .   2   13   13   ILE   HG12   H   1    -0.390    0.020   .   2   .   .   .   .   B   829   ILE   HG12   .   34693   1
      1149   .   2   .   2   13   13   ILE   HG13   H   1    1.226     0.020   .   2   .   .   .   .   B   829   ILE   HG13   .   34693   1
      1150   .   2   .   2   13   13   ILE   HG21   H   1    -0.210    0.020   .   1   .   .   .   .   B   829   ILE   HG21   .   34693   1
      1151   .   2   .   2   13   13   ILE   HG22   H   1    -0.210    0.020   .   1   .   .   .   .   B   829   ILE   HG22   .   34693   1
      1152   .   2   .   2   13   13   ILE   HG23   H   1    -0.210    0.020   .   1   .   .   .   .   B   829   ILE   HG23   .   34693   1
      1153   .   2   .   2   13   13   ILE   HD11   H   1    -0.485    0.020   .   1   .   .   .   .   B   829   ILE   HD11   .   34693   1
      1154   .   2   .   2   13   13   ILE   HD12   H   1    -0.485    0.020   .   1   .   .   .   .   B   829   ILE   HD12   .   34693   1
      1155   .   2   .   2   13   13   ILE   HD13   H   1    -0.485    0.020   .   1   .   .   .   .   B   829   ILE   HD13   .   34693   1
      1156   .   2   .   2   13   13   ILE   C      C   13   179.550   0.3     .   1   .   .   .   .   B   829   ILE   C      .   34693   1
      1157   .   2   .   2   13   13   ILE   CA     C   13   66.348    0.3     .   1   .   .   .   .   B   829   ILE   CA     .   34693   1
      1158   .   2   .   2   13   13   ILE   CB     C   13   36.323    0.3     .   1   .   .   .   .   B   829   ILE   CB     .   34693   1
      1159   .   2   .   2   13   13   ILE   CG1    C   13   28.393    0.3     .   1   .   .   .   .   B   829   ILE   CG1    .   34693   1
      1160   .   2   .   2   13   13   ILE   CG2    C   13   17.173    0.3     .   1   .   .   .   .   B   829   ILE   CG2    .   34693   1
      1161   .   2   .   2   13   13   ILE   CD1    C   13   11.760    0.3     .   1   .   .   .   .   B   829   ILE   CD1    .   34693   1
      1162   .   2   .   2   13   13   ILE   N      N   15   122.892   0.3     .   1   .   .   .   .   B   829   ILE   N      .   34693   1
      1163   .   2   .   2   14   14   GLU   H      H   1    8.415     0.020   .   1   .   .   .   .   B   830   GLU   H      .   34693   1
      1164   .   2   .   2   14   14   GLU   HA     H   1    3.885     0.020   .   1   .   .   .   .   B   830   GLU   HA     .   34693   1
      1165   .   2   .   2   14   14   GLU   HB2    H   1    1.989     0.020   .   2   .   .   .   .   B   830   GLU   HB2    .   34693   1
      1166   .   2   .   2   14   14   GLU   HB3    H   1    2.227     0.020   .   2   .   .   .   .   B   830   GLU   HB3    .   34693   1
      1167   .   2   .   2   14   14   GLU   HG2    H   1    2.186     0.020   .   2   .   .   .   .   B   830   GLU   HG2    .   34693   1
      1168   .   2   .   2   14   14   GLU   HG3    H   1    2.666     0.020   .   2   .   .   .   .   B   830   GLU   HG3    .   34693   1
      1169   .   2   .   2   14   14   GLU   C      C   13   177.990   0.3     .   1   .   .   .   .   B   830   GLU   C      .   34693   1
      1170   .   2   .   2   14   14   GLU   CA     C   13   60.393    0.3     .   1   .   .   .   .   B   830   GLU   CA     .   34693   1
      1171   .   2   .   2   14   14   GLU   CB     C   13   29.702    0.3     .   1   .   .   .   .   B   830   GLU   CB     .   34693   1
      1172   .   2   .   2   14   14   GLU   CG     C   13   37.200    0.3     .   1   .   .   .   .   B   830   GLU   CG     .   34693   1
      1173   .   2   .   2   14   14   GLU   N      N   15   120.905   0.3     .   1   .   .   .   .   B   830   GLU   N      .   34693   1
      1174   .   2   .   2   15   15   TYR   H      H   1    8.112     0.020   .   1   .   .   .   .   B   831   TYR   H      .   34693   1
      1175   .   2   .   2   15   15   TYR   HA     H   1    4.160     0.020   .   1   .   .   .   .   B   831   TYR   HA     .   34693   1
      1176   .   2   .   2   15   15   TYR   HB2    H   1    2.987     0.020   .   2   .   .   .   .   B   831   TYR   HB2    .   34693   1
      1177   .   2   .   2   15   15   TYR   HB3    H   1    3.310     0.020   .   2   .   .   .   .   B   831   TYR   HB3    .   34693   1
      1178   .   2   .   2   15   15   TYR   HD1    H   1    7.119     0.020   .   1   .   .   .   .   B   831   TYR   HD1    .   34693   1
      1179   .   2   .   2   15   15   TYR   HD2    H   1    7.119     0.020   .   1   .   .   .   .   B   831   TYR   HD2    .   34693   1
      1180   .   2   .   2   15   15   TYR   HE1    H   1    6.959     0.020   .   1   .   .   .   .   B   831   TYR   HE1    .   34693   1
      1181   .   2   .   2   15   15   TYR   HE2    H   1    6.959     0.020   .   1   .   .   .   .   B   831   TYR   HE2    .   34693   1
      1182   .   2   .   2   15   15   TYR   C      C   13   178.139   0.3     .   1   .   .   .   .   B   831   TYR   C      .   34693   1
      1183   .   2   .   2   15   15   TYR   CA     C   13   61.802    0.3     .   1   .   .   .   .   B   831   TYR   CA     .   34693   1
      1184   .   2   .   2   15   15   TYR   CB     C   13   38.886    0.3     .   1   .   .   .   .   B   831   TYR   CB     .   34693   1
      1185   .   2   .   2   15   15   TYR   CD1    C   13   131.542   0.3     .   1   .   .   .   .   B   831   TYR   CD1    .   34693   1
      1186   .   2   .   2   15   15   TYR   CD2    C   13   131.542   0.3     .   1   .   .   .   .   B   831   TYR   CD2    .   34693   1
      1187   .   2   .   2   15   15   TYR   CE1    C   13   119.193   0.3     .   1   .   .   .   .   B   831   TYR   CE1    .   34693   1
      1188   .   2   .   2   15   15   TYR   CE2    C   13   119.193   0.3     .   1   .   .   .   .   B   831   TYR   CE2    .   34693   1
      1189   .   2   .   2   15   15   TYR   N      N   15   120.280   0.3     .   1   .   .   .   .   B   831   TYR   N      .   34693   1
      1190   .   2   .   2   16   16   ILE   H      H   1    8.322     0.020   .   1   .   .   .   .   B   832   ILE   H      .   34693   1
      1191   .   2   .   2   16   16   ILE   HA     H   1    2.726     0.020   .   1   .   .   .   .   B   832   ILE   HA     .   34693   1
      1192   .   2   .   2   16   16   ILE   HB     H   1    1.752     0.020   .   1   .   .   .   .   B   832   ILE   HB     .   34693   1
      1193   .   2   .   2   16   16   ILE   HG12   H   1    1.155     0.020   .   2   .   .   .   .   B   832   ILE   HG12   .   34693   1
      1194   .   2   .   2   16   16   ILE   HG13   H   1    2.181     0.020   .   2   .   .   .   .   B   832   ILE   HG13   .   34693   1
      1195   .   2   .   2   16   16   ILE   HG21   H   1    0.667     0.020   .   1   .   .   .   .   B   832   ILE   HG21   .   34693   1
      1196   .   2   .   2   16   16   ILE   HG22   H   1    0.667     0.020   .   1   .   .   .   .   B   832   ILE   HG22   .   34693   1
      1197   .   2   .   2   16   16   ILE   HG23   H   1    0.667     0.020   .   1   .   .   .   .   B   832   ILE   HG23   .   34693   1
      1198   .   2   .   2   16   16   ILE   HD11   H   1    1.015     0.020   .   1   .   .   .   .   B   832   ILE   HD11   .   34693   1
      1199   .   2   .   2   16   16   ILE   HD12   H   1    1.015     0.020   .   1   .   .   .   .   B   832   ILE   HD12   .   34693   1
      1200   .   2   .   2   16   16   ILE   HD13   H   1    1.015     0.020   .   1   .   .   .   .   B   832   ILE   HD13   .   34693   1
      1201   .   2   .   2   16   16   ILE   C      C   13   177.243   0.3     .   1   .   .   .   .   B   832   ILE   C      .   34693   1
      1202   .   2   .   2   16   16   ILE   CA     C   13   65.243    0.3     .   1   .   .   .   .   B   832   ILE   CA     .   34693   1
      1203   .   2   .   2   16   16   ILE   CB     C   13   39.029    0.3     .   1   .   .   .   .   B   832   ILE   CB     .   34693   1
      1204   .   2   .   2   16   16   ILE   CG1    C   13   29.517    0.3     .   1   .   .   .   .   B   832   ILE   CG1    .   34693   1
      1205   .   2   .   2   16   16   ILE   CG2    C   13   19.395    0.3     .   1   .   .   .   .   B   832   ILE   CG2    .   34693   1
      1206   .   2   .   2   16   16   ILE   CD1    C   13   15.314    0.3     .   1   .   .   .   .   B   832   ILE   CD1    .   34693   1
      1207   .   2   .   2   16   16   ILE   N      N   15   120.137   0.3     .   1   .   .   .   .   B   832   ILE   N      .   34693   1
      1208   .   2   .   2   17   17   THR   H      H   1    7.997     0.020   .   1   .   .   .   .   B   833   THR   H      .   34693   1
      1209   .   2   .   2   17   17   THR   HA     H   1    2.673     0.020   .   1   .   .   .   .   B   833   THR   HA     .   34693   1
      1210   .   2   .   2   17   17   THR   HB     H   1    3.945     0.020   .   1   .   .   .   .   B   833   THR   HB     .   34693   1
      1211   .   2   .   2   17   17   THR   HG21   H   1    1.085     0.020   .   1   .   .   .   .   B   833   THR   HG21   .   34693   1
      1212   .   2   .   2   17   17   THR   HG22   H   1    1.085     0.020   .   1   .   .   .   .   B   833   THR   HG22   .   34693   1
      1213   .   2   .   2   17   17   THR   HG23   H   1    1.085     0.020   .   1   .   .   .   .   B   833   THR   HG23   .   34693   1
      1214   .   2   .   2   17   17   THR   C      C   13   178.621   0.3     .   1   .   .   .   .   B   833   THR   C      .   34693   1
      1215   .   2   .   2   17   17   THR   CA     C   13   66.531    0.3     .   1   .   .   .   .   B   833   THR   CA     .   34693   1
      1216   .   2   .   2   17   17   THR   CB     C   13   68.171    0.3     .   1   .   .   .   .   B   833   THR   CB     .   34693   1
      1217   .   2   .   2   17   17   THR   CG2    C   13   21.460    0.3     .   1   .   .   .   .   B   833   THR   CG2    .   34693   1
      1218   .   2   .   2   17   17   THR   N      N   15   115.351   0.3     .   1   .   .   .   .   B   833   THR   N      .   34693   1
      1219   .   2   .   2   18   18   LYS   H      H   1    8.489     0.020   .   1   .   .   .   .   B   834   LYS   H      .   34693   1
      1220   .   2   .   2   18   18   LYS   HA     H   1    3.951     0.020   .   1   .   .   .   .   B   834   LYS   HA     .   34693   1
      1221   .   2   .   2   18   18   LYS   HB2    H   1    1.716     0.020   .   2   .   .   .   .   B   834   LYS   HB2    .   34693   1
      1222   .   2   .   2   18   18   LYS   HB3    H   1    1.868     0.020   .   2   .   .   .   .   B   834   LYS   HB3    .   34693   1
      1223   .   2   .   2   18   18   LYS   HG2    H   1    1.395     0.020   .   1   .   .   .   .   B   834   LYS   HG2    .   34693   1
      1224   .   2   .   2   18   18   LYS   HG3    H   1    1.395     0.020   .   1   .   .   .   .   B   834   LYS   HG3    .   34693   1
      1225   .   2   .   2   18   18   LYS   HD2    H   1    1.618     0.020   .   1   .   .   .   .   B   834   LYS   HD2    .   34693   1
      1226   .   2   .   2   18   18   LYS   HD3    H   1    1.618     0.020   .   1   .   .   .   .   B   834   LYS   HD3    .   34693   1
      1227   .   2   .   2   18   18   LYS   HE2    H   1    2.902     0.020   .   1   .   .   .   .   B   834   LYS   HE2    .   34693   1
      1228   .   2   .   2   18   18   LYS   HE3    H   1    2.902     0.020   .   1   .   .   .   .   B   834   LYS   HE3    .   34693   1
      1229   .   2   .   2   18   18   LYS   C      C   13   177.442   0.3     .   1   .   .   .   .   B   834   LYS   C      .   34693   1
      1230   .   2   .   2   18   18   LYS   CA     C   13   58.688    0.3     .   1   .   .   .   .   B   834   LYS   CA     .   34693   1
      1231   .   2   .   2   18   18   LYS   CB     C   13   31.564    0.3     .   1   .   .   .   .   B   834   LYS   CB     .   34693   1
      1232   .   2   .   2   18   18   LYS   CG     C   13   25.125    0.3     .   1   .   .   .   .   B   834   LYS   CG     .   34693   1
      1233   .   2   .   2   18   18   LYS   CD     C   13   29.286    0.3     .   1   .   .   .   .   B   834   LYS   CD     .   34693   1
      1234   .   2   .   2   18   18   LYS   CE     C   13   42.019    0.3     .   1   .   .   .   .   B   834   LYS   CE     .   34693   1
      1235   .   2   .   2   18   18   LYS   N      N   15   124.191   0.3     .   1   .   .   .   .   B   834   LYS   N      .   34693   1
      1236   .   2   .   2   19   19   ASN   H      H   1    6.732     0.020   .   1   .   .   .   .   B   835   ASN   H      .   34693   1
      1237   .   2   .   2   19   19   ASN   HA     H   1    4.518     0.020   .   1   .   .   .   .   B   835   ASN   HA     .   34693   1
      1238   .   2   .   2   19   19   ASN   HB2    H   1    1.787     0.020   .   2   .   .   .   .   B   835   ASN   HB2    .   34693   1
      1239   .   2   .   2   19   19   ASN   HB3    H   1    2.615     0.020   .   2   .   .   .   .   B   835   ASN   HB3    .   34693   1
      1240   .   2   .   2   19   19   ASN   HD21   H   1    6.961     0.020   .   1   .   .   .   .   B   835   ASN   HD21   .   34693   1
      1241   .   2   .   2   19   19   ASN   HD22   H   1    6.698     0.020   .   1   .   .   .   .   B   835   ASN   HD22   .   34693   1
      1242   .   2   .   2   19   19   ASN   C      C   13   173.908   0.3     .   1   .   .   .   .   B   835   ASN   C      .   34693   1
      1243   .   2   .   2   19   19   ASN   CA     C   13   53.792    0.3     .   1   .   .   .   .   B   835   ASN   CA     .   34693   1
      1244   .   2   .   2   19   19   ASN   CB     C   13   38.436    0.3     .   1   .   .   .   .   B   835   ASN   CB     .   34693   1
      1245   .   2   .   2   19   19   ASN   CG     C   13   177.638   0.3     .   1   .   .   .   .   B   835   ASN   CG     .   34693   1
      1246   .   2   .   2   19   19   ASN   N      N   15   114.707   0.3     .   1   .   .   .   .   B   835   ASN   N      .   34693   1
      1247   .   2   .   2   19   19   ASN   ND2    N   15   117.469   0.3     .   1   .   .   .   .   B   835   ASN   ND2    .   34693   1
      1248   .   2   .   2   20   20   LYS   H      H   1    7.787     0.020   .   1   .   .   .   .   B   836   LYS   H      .   34693   1
      1249   .   2   .   2   20   20   LYS   HA     H   1    3.429     0.020   .   1   .   .   .   .   B   836   LYS   HA     .   34693   1
      1250   .   2   .   2   20   20   LYS   HB2    H   1    1.798     0.020   .   2   .   .   .   .   B   836   LYS   HB2    .   34693   1
      1251   .   2   .   2   20   20   LYS   HB3    H   1    2.075     0.020   .   2   .   .   .   .   B   836   LYS   HB3    .   34693   1
      1252   .   2   .   2   20   20   LYS   HG2    H   1    1.271     0.020   .   2   .   .   .   .   B   836   LYS   HG2    .   34693   1
      1253   .   2   .   2   20   20   LYS   HG3    H   1    1.342     0.020   .   2   .   .   .   .   B   836   LYS   HG3    .   34693   1
      1254   .   2   .   2   20   20   LYS   HD2    H   1    1.659     0.020   .   1   .   .   .   .   B   836   LYS   HD2    .   34693   1
      1255   .   2   .   2   20   20   LYS   HD3    H   1    1.659     0.020   .   1   .   .   .   .   B   836   LYS   HD3    .   34693   1
      1256   .   2   .   2   20   20   LYS   HE2    H   1    2.963     0.020   .   1   .   .   .   .   B   836   LYS   HE2    .   34693   1
      1257   .   2   .   2   20   20   LYS   HE3    H   1    2.963     0.020   .   1   .   .   .   .   B   836   LYS   HE3    .   34693   1
      1258   .   2   .   2   20   20   LYS   C      C   13   175.368   0.3     .   1   .   .   .   .   B   836   LYS   C      .   34693   1
      1259   .   2   .   2   20   20   LYS   CA     C   13   57.452    0.3     .   1   .   .   .   .   B   836   LYS   CA     .   34693   1
      1260   .   2   .   2   20   20   LYS   CB     C   13   28.931    0.3     .   1   .   .   .   .   B   836   LYS   CB     .   34693   1
      1261   .   2   .   2   20   20   LYS   CG     C   13   25.220    0.3     .   1   .   .   .   .   B   836   LYS   CG     .   34693   1
      1262   .   2   .   2   20   20   LYS   CD     C   13   29.410    0.3     .   1   .   .   .   .   B   836   LYS   CD     .   34693   1
      1263   .   2   .   2   20   20   LYS   CE     C   13   42.011    0.3     .   1   .   .   .   .   B   836   LYS   CE     .   34693   1
      1264   .   2   .   2   20   20   LYS   N      N   15   118.527   0.3     .   1   .   .   .   .   B   836   LYS   N      .   34693   1
      1265   .   2   .   2   21   21   PHE   H      H   1    7.482     0.020   .   1   .   .   .   .   B   837   PHE   H      .   34693   1
      1266   .   2   .   2   21   21   PHE   HA     H   1    2.867     0.020   .   1   .   .   .   .   B   837   PHE   HA     .   34693   1
      1267   .   2   .   2   21   21   PHE   HB2    H   1    3.001     0.020   .   2   .   .   .   .   B   837   PHE   HB2    .   34693   1
      1268   .   2   .   2   21   21   PHE   HB3    H   1    3.165     0.020   .   2   .   .   .   .   B   837   PHE   HB3    .   34693   1
      1269   .   2   .   2   21   21   PHE   HD1    H   1    6.897     0.020   .   1   .   .   .   .   B   837   PHE   HD1    .   34693   1
      1270   .   2   .   2   21   21   PHE   HD2    H   1    6.897     0.020   .   1   .   .   .   .   B   837   PHE   HD2    .   34693   1
      1271   .   2   .   2   21   21   PHE   C      C   13   173.062   0.3     .   1   .   .   .   .   B   837   PHE   C      .   34693   1
      1272   .   2   .   2   21   21   PHE   CA     C   13   59.206    0.3     .   1   .   .   .   .   B   837   PHE   CA     .   34693   1
      1273   .   2   .   2   21   21   PHE   CB     C   13   34.973    0.3     .   1   .   .   .   .   B   837   PHE   CB     .   34693   1
      1274   .   2   .   2   21   21   PHE   CD1    C   13   131.841   0.3     .   1   .   .   .   .   B   837   PHE   CD1    .   34693   1
      1275   .   2   .   2   21   21   PHE   CD2    C   13   131.841   0.3     .   1   .   .   .   .   B   837   PHE   CD2    .   34693   1
      1276   .   2   .   2   21   21   PHE   N      N   15   108.458   0.3     .   1   .   .   .   .   B   837   PHE   N      .   34693   1
      1277   .   2   .   2   22   22   PHE   H      H   1    7.518     0.020   .   1   .   .   .   .   B   838   PHE   H      .   34693   1
      1278   .   2   .   2   22   22   PHE   HA     H   1    4.371     0.020   .   1   .   .   .   .   B   838   PHE   HA     .   34693   1
      1279   .   2   .   2   22   22   PHE   HB2    H   1    3.316     0.020   .   2   .   .   .   .   B   838   PHE   HB2    .   34693   1
      1280   .   2   .   2   22   22   PHE   HB3    H   1    3.452     0.020   .   2   .   .   .   .   B   838   PHE   HB3    .   34693   1
      1281   .   2   .   2   22   22   PHE   HD1    H   1    7.128     0.020   .   1   .   .   .   .   B   838   PHE   HD1    .   34693   1
      1282   .   2   .   2   22   22   PHE   HD2    H   1    7.128     0.020   .   1   .   .   .   .   B   838   PHE   HD2    .   34693   1
      1283   .   2   .   2   22   22   PHE   C      C   13   176.132   0.3     .   1   .   .   .   .   B   838   PHE   C      .   34693   1
      1284   .   2   .   2   22   22   PHE   CA     C   13   57.728    0.3     .   1   .   .   .   .   B   838   PHE   CA     .   34693   1
      1285   .   2   .   2   22   22   PHE   CB     C   13   35.785    0.3     .   1   .   .   .   .   B   838   PHE   CB     .   34693   1
      1286   .   2   .   2   22   22   PHE   N      N   15   108.759   0.3     .   1   .   .   .   .   B   838   PHE   N      .   34693   1
      1287   .   2   .   2   23   23   ASP   H      H   1    7.715     0.020   .   1   .   .   .   .   B   839   ASP   H      .   34693   1
      1288   .   2   .   2   23   23   ASP   HA     H   1    4.574     0.020   .   1   .   .   .   .   B   839   ASP   HA     .   34693   1
      1289   .   2   .   2   23   23   ASP   HB2    H   1    2.731     0.020   .   2   .   .   .   .   B   839   ASP   HB2    .   34693   1
      1290   .   2   .   2   23   23   ASP   HB3    H   1    2.829     0.020   .   2   .   .   .   .   B   839   ASP   HB3    .   34693   1
      1291   .   2   .   2   23   23   ASP   C      C   13   176.812   0.3     .   1   .   .   .   .   B   839   ASP   C      .   34693   1
      1292   .   2   .   2   23   23   ASP   CA     C   13   55.430    0.3     .   1   .   .   .   .   B   839   ASP   CA     .   34693   1
      1293   .   2   .   2   23   23   ASP   CB     C   13   41.133    0.3     .   1   .   .   .   .   B   839   ASP   CB     .   34693   1
      1294   .   2   .   2   23   23   ASP   N      N   15   119.984   0.3     .   1   .   .   .   .   B   839   ASP   N      .   34693   1
      1295   .   2   .   2   24   24   ASP   H      H   1    8.583     0.020   .   1   .   .   .   .   B   840   ASP   H      .   34693   1
      1296   .   2   .   2   24   24   ASP   HA     H   1    4.689     0.020   .   1   .   .   .   .   B   840   ASP   HA     .   34693   1
      1297   .   2   .   2   24   24   ASP   HB2    H   1    2.636     0.020   .   2   .   .   .   .   B   840   ASP   HB2    .   34693   1
      1298   .   2   .   2   24   24   ASP   HB3    H   1    2.747     0.020   .   2   .   .   .   .   B   840   ASP   HB3    .   34693   1
      1299   .   2   .   2   24   24   ASP   C      C   13   175.385   0.3     .   1   .   .   .   .   B   840   ASP   C      .   34693   1
      1300   .   2   .   2   24   24   ASP   CA     C   13   54.189    0.3     .   1   .   .   .   .   B   840   ASP   CA     .   34693   1
      1301   .   2   .   2   24   24   ASP   CB     C   13   41.062    0.3     .   1   .   .   .   .   B   840   ASP   CB     .   34693   1
      1302   .   2   .   2   24   24   ASP   N      N   15   120.450   0.3     .   1   .   .   .   .   B   840   ASP   N      .   34693   1
      1303   .   2   .   2   25   25   SER   H      H   1    7.858     0.020   .   1   .   .   .   .   B   841   SER   H      .   34693   1
      1304   .   2   .   2   25   25   SER   HA     H   1    4.238     0.020   .   1   .   .   .   .   B   841   SER   HA     .   34693   1
      1305   .   2   .   2   25   25   SER   HB2    H   1    3.857     0.020   .   1   .   .   .   .   B   841   SER   HB2    .   34693   1
      1306   .   2   .   2   25   25   SER   HB3    H   1    3.857     0.020   .   1   .   .   .   .   B   841   SER   HB3    .   34693   1
      1307   .   2   .   2   25   25   SER   C      C   13   178.604   0.3     .   1   .   .   .   .   B   841   SER   C      .   34693   1
      1308   .   2   .   2   25   25   SER   CA     C   13   60.126    0.3     .   1   .   .   .   .   B   841   SER   CA     .   34693   1
      1309   .   2   .   2   25   25   SER   CB     C   13   64.835    0.3     .   1   .   .   .   .   B   841   SER   CB     .   34693   1
      1310   .   2   .   2   25   25   SER   N      N   15   120.982   0.3     .   1   .   .   .   .   B   841   SER   N      .   34693   1
   stop_
save_