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                      34427
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                         .   .   .   34427   1
      2    '2D 1H-13C HSQC aliphatic'               .   .   .   34427   1
      3    '2D 1H-13C HSQC aromatic'                .   .   .   34427   1
      4    '2D 1H-13C HSQC aliphatic'               .   .   .   34427   1
      5    '2D 1H-13C HSQC aromatic'                .   .   .   34427   1
      6    '3D HCCH-TOCSY'                          .   .   .   34427   1
      7    '3D 1H-13C NOESY'                        .   .   .   34427   1
      8    '2D 1H-13C HSQC aromatic'                .   .   .   34427   1
      9    '2D 1H-13C HSQC aliphatic'               .   .   .   34427   1
      10   '3D 1H-13C NOESY aromatic'               .   .   .   34427   1
      11   '3D 1H-13C NOESY aliphatic'              .   .   .   34427   1
      12   '3D 1H-13C NOESY aromatic'               .   .   .   34427   1
      13   '3D 1H-13C NOESY aliphatic'              .   .   .   34427   1
      14   '3D 1H-15N NOESY'                        .   .   .   34427   1
      15   '2D 1H-1H NOESY'                         .   .   .   34427   1
      16   '3D HNCA'                                .   .   .   34427   1
      17   '3D HNCO'                                .   .   .   34427   1
      18   '3D CBCA(CO)NH'                          .   .   .   34427   1
      19   '3D HNCACB'                              .   .   .   34427   1
      20   '2D F1fF2F TOCSY'                        .   .   .   34427   1
      21   '2D F2F NOEY'                            .   .   .   34427   1
      22   '2D F1FF2f NOESY'                        .   .   .   34427   1
      23   '3D 1H-13C filtered edited NOESY HSQC'   .   .   .   34427   1
      24   '3D 1H-13C filtered edited NOESY HSQC'   .   .   .   34427   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   3     3     PHE   H      H   1    8.098     0.020   .   1   .   .   .   .   A   262   PHE   H      .   34427   1
      2      .   1   .   1   3     3     PHE   HA     H   1    4.520     0.020   .   1   .   .   .   .   A   262   PHE   HA     .   34427   1
      3      .   1   .   1   3     3     PHE   HB2    H   1    3.028     0.020   .   2   .   .   .   .   A   262   PHE   HB2    .   34427   1
      4      .   1   .   1   3     3     PHE   HB3    H   1    2.923     0.020   .   2   .   .   .   .   A   262   PHE   HB3    .   34427   1
      5      .   1   .   1   3     3     PHE   HD1    H   1    7.112     0.020   .   1   .   .   .   .   A   262   PHE   HD1    .   34427   1
      6      .   1   .   1   3     3     PHE   HD2    H   1    7.112     0.020   .   1   .   .   .   .   A   262   PHE   HD2    .   34427   1
      7      .   1   .   1   3     3     PHE   C      C   13   175.593   0.3     .   1   .   .   .   .   A   262   PHE   C      .   34427   1
      8      .   1   .   1   3     3     PHE   CA     C   13   57.853    0.3     .   1   .   .   .   .   A   262   PHE   CA     .   34427   1
      9      .   1   .   1   3     3     PHE   CB     C   13   39.483    0.3     .   1   .   .   .   .   A   262   PHE   CB     .   34427   1
      10     .   1   .   1   3     3     PHE   CD1    C   13   131.682   0.3     .   1   .   .   .   .   A   262   PHE   CD1    .   34427   1
      11     .   1   .   1   3     3     PHE   CD2    C   13   131.682   0.3     .   1   .   .   .   .   A   262   PHE   CD2    .   34427   1
      12     .   1   .   1   3     3     PHE   N      N   15   119.918   0.3     .   1   .   .   .   .   A   262   PHE   N      .   34427   1
      13     .   1   .   1   4     4     ASN   H      H   1    8.331     0.020   .   1   .   .   .   .   A   263   ASN   H      .   34427   1
      14     .   1   .   1   4     4     ASN   HA     H   1    4.553     0.020   .   1   .   .   .   .   A   263   ASN   HA     .   34427   1
      15     .   1   .   1   4     4     ASN   HB2    H   1    2.652     0.020   .   1   .   .   .   .   A   263   ASN   HB2    .   34427   1
      16     .   1   .   1   4     4     ASN   HB3    H   1    2.652     0.020   .   1   .   .   .   .   A   263   ASN   HB3    .   34427   1
      17     .   1   .   1   4     4     ASN   HD21   H   1    7.508     0.020   .   1   .   .   .   .   A   263   ASN   HD21   .   34427   1
      18     .   1   .   1   4     4     ASN   HD22   H   1    6.886     0.020   .   1   .   .   .   .   A   263   ASN   HD22   .   34427   1
      19     .   1   .   1   4     4     ASN   C      C   13   175.092   0.3     .   1   .   .   .   .   A   263   ASN   C      .   34427   1
      20     .   1   .   1   4     4     ASN   CA     C   13   53.018    0.3     .   1   .   .   .   .   A   263   ASN   CA     .   34427   1
      21     .   1   .   1   4     4     ASN   CB     C   13   38.779    0.3     .   1   .   .   .   .   A   263   ASN   CB     .   34427   1
      22     .   1   .   1   4     4     ASN   N      N   15   120.248   0.3     .   1   .   .   .   .   A   263   ASN   N      .   34427   1
      23     .   1   .   1   4     4     ASN   ND2    N   15   112.809   0.3     .   1   .   .   .   .   A   263   ASN   ND2    .   34427   1
      24     .   1   .   1   5     5     LYS   H      H   1    8.022     0.020   .   1   .   .   .   .   A   264   LYS   H      .   34427   1
      25     .   1   .   1   5     5     LYS   HA     H   1    4.058     0.020   .   1   .   .   .   .   A   264   LYS   HA     .   34427   1
      26     .   1   .   1   5     5     LYS   HB2    H   1    1.508     0.020   .   1   .   .   .   .   A   264   LYS   HB2    .   34427   1
      27     .   1   .   1   5     5     LYS   HB3    H   1    1.508     0.020   .   1   .   .   .   .   A   264   LYS   HB3    .   34427   1
      28     .   1   .   1   5     5     LYS   HG2    H   1    1.066     0.020   .   1   .   .   .   .   A   264   LYS   HG2    .   34427   1
      29     .   1   .   1   5     5     LYS   HG3    H   1    1.066     0.020   .   1   .   .   .   .   A   264   LYS   HG3    .   34427   1
      30     .   1   .   1   5     5     LYS   HD2    H   1    1.508     0.020   .   1   .   .   .   .   A   264   LYS   HD2    .   34427   1
      31     .   1   .   1   5     5     LYS   HD3    H   1    1.508     0.020   .   1   .   .   .   .   A   264   LYS   HD3    .   34427   1
      32     .   1   .   1   5     5     LYS   HE2    H   1    2.843     0.020   .   1   .   .   .   .   A   264   LYS   HE2    .   34427   1
      33     .   1   .   1   5     5     LYS   HE3    H   1    2.843     0.020   .   1   .   .   .   .   A   264   LYS   HE3    .   34427   1
      34     .   1   .   1   5     5     LYS   C      C   13   176.236   0.3     .   1   .   .   .   .   A   264   LYS   C      .   34427   1
      35     .   1   .   1   5     5     LYS   CA     C   13   56.936    0.3     .   1   .   .   .   .   A   264   LYS   CA     .   34427   1
      36     .   1   .   1   5     5     LYS   CB     C   13   32.620    0.3     .   1   .   .   .   .   A   264   LYS   CB     .   34427   1
      37     .   1   .   1   5     5     LYS   CG     C   13   24.337    0.3     .   1   .   .   .   .   A   264   LYS   CG     .   34427   1
      38     .   1   .   1   5     5     LYS   CD     C   13   29.013    0.3     .   1   .   .   .   .   A   264   LYS   CD     .   34427   1
      39     .   1   .   1   5     5     LYS   CE     C   13   41.992    0.3     .   1   .   .   .   .   A   264   LYS   CE     .   34427   1
      40     .   1   .   1   5     5     LYS   N      N   15   121.220   0.3     .   1   .   .   .   .   A   264   LYS   N      .   34427   1
      41     .   1   .   1   6     6     PHE   H      H   1    8.099     0.020   .   1   .   .   .   .   A   265   PHE   H      .   34427   1
      42     .   1   .   1   6     6     PHE   HA     H   1    4.611     0.020   .   1   .   .   .   .   A   265   PHE   HA     .   34427   1
      43     .   1   .   1   6     6     PHE   HB2    H   1    3.152     0.020   .   2   .   .   .   .   A   265   PHE   HB2    .   34427   1
      44     .   1   .   1   6     6     PHE   HB3    H   1    2.909     0.020   .   2   .   .   .   .   A   265   PHE   HB3    .   34427   1
      45     .   1   .   1   6     6     PHE   HD1    H   1    7.159     0.020   .   1   .   .   .   .   A   265   PHE   HD1    .   34427   1
      46     .   1   .   1   6     6     PHE   HD2    H   1    7.159     0.020   .   1   .   .   .   .   A   265   PHE   HD2    .   34427   1
      47     .   1   .   1   6     6     PHE   HE1    H   1    7.079     0.020   .   1   .   .   .   .   A   265   PHE   HE1    .   34427   1
      48     .   1   .   1   6     6     PHE   HE2    H   1    7.079     0.020   .   1   .   .   .   .   A   265   PHE   HE2    .   34427   1
      49     .   1   .   1   6     6     PHE   C      C   13   176.226   0.3     .   1   .   .   .   .   A   265   PHE   C      .   34427   1
      50     .   1   .   1   6     6     PHE   CA     C   13   57.525    0.3     .   1   .   .   .   .   A   265   PHE   CA     .   34427   1
      51     .   1   .   1   6     6     PHE   CB     C   13   39.339    0.3     .   1   .   .   .   .   A   265   PHE   CB     .   34427   1
      52     .   1   .   1   6     6     PHE   CD1    C   13   131.690   0.3     .   1   .   .   .   .   A   265   PHE   CD1    .   34427   1
      53     .   1   .   1   6     6     PHE   CD2    C   13   131.690   0.3     .   1   .   .   .   .   A   265   PHE   CD2    .   34427   1
      54     .   1   .   1   6     6     PHE   CE1    C   13   131.617   0.3     .   1   .   .   .   .   A   265   PHE   CE1    .   34427   1
      55     .   1   .   1   6     6     PHE   CE2    C   13   131.617   0.3     .   1   .   .   .   .   A   265   PHE   CE2    .   34427   1
      56     .   1   .   1   6     6     PHE   N      N   15   119.658   0.3     .   1   .   .   .   .   A   265   PHE   N      .   34427   1
      57     .   1   .   1   7     7     GLY   H      H   1    8.177     0.020   .   1   .   .   .   .   A   266   GLY   H      .   34427   1
      58     .   1   .   1   7     7     GLY   HA2    H   1    3.881     0.020   .   1   .   .   .   .   A   266   GLY   HA2    .   34427   1
      59     .   1   .   1   7     7     GLY   HA3    H   1    3.881     0.020   .   1   .   .   .   .   A   266   GLY   HA3    .   34427   1
      60     .   1   .   1   7     7     GLY   C      C   13   174.054   0.3     .   1   .   .   .   .   A   266   GLY   C      .   34427   1
      61     .   1   .   1   7     7     GLY   CA     C   13   45.125    0.3     .   1   .   .   .   .   A   266   GLY   CA     .   34427   1
      62     .   1   .   1   7     7     GLY   N      N   15   110.015   0.3     .   1   .   .   .   .   A   266   GLY   N      .   34427   1
      63     .   1   .   1   8     8     GLY   H      H   1    7.896     0.020   .   1   .   .   .   .   A   267   GLY   H      .   34427   1
      64     .   1   .   1   8     8     GLY   HA2    H   1    4.038     0.020   .   2   .   .   .   .   A   267   GLY   HA2    .   34427   1
      65     .   1   .   1   8     8     GLY   HA3    H   1    3.949     0.020   .   2   .   .   .   .   A   267   GLY   HA3    .   34427   1
      66     .   1   .   1   8     8     GLY   C      C   13   171.716   0.3     .   1   .   .   .   .   A   267   GLY   C      .   34427   1
      67     .   1   .   1   8     8     GLY   CA     C   13   44.318    0.3     .   1   .   .   .   .   A   267   GLY   CA     .   34427   1
      68     .   1   .   1   8     8     GLY   N      N   15   108.582   0.3     .   1   .   .   .   .   A   267   GLY   N      .   34427   1
      69     .   1   .   1   9     9     PRO   HA     H   1    4.362     0.020   .   1   .   .   .   .   A   268   PRO   HA     .   34427   1
      70     .   1   .   1   9     9     PRO   HB2    H   1    2.215     0.020   .   1   .   .   .   .   A   268   PRO   HB2    .   34427   1
      71     .   1   .   1   9     9     PRO   HB3    H   1    2.215     0.020   .   1   .   .   .   .   A   268   PRO   HB3    .   34427   1
      72     .   1   .   1   9     9     PRO   HG2    H   1    1.954     0.020   .   1   .   .   .   .   A   268   PRO   HG2    .   34427   1
      73     .   1   .   1   9     9     PRO   HG3    H   1    1.954     0.020   .   1   .   .   .   .   A   268   PRO   HG3    .   34427   1
      74     .   1   .   1   9     9     PRO   HD2    H   1    3.533     0.020   .   1   .   .   .   .   A   268   PRO   HD2    .   34427   1
      75     .   1   .   1   9     9     PRO   HD3    H   1    3.533     0.020   .   1   .   .   .   .   A   268   PRO   HD3    .   34427   1
      76     .   1   .   1   9     9     PRO   CA     C   13   63.229    0.3     .   1   .   .   .   .   A   268   PRO   CA     .   34427   1
      77     .   1   .   1   9     9     PRO   CB     C   13   32.079    0.3     .   1   .   .   .   .   A   268   PRO   CB     .   34427   1
      78     .   1   .   1   9     9     PRO   CG     C   13   27.244    0.3     .   1   .   .   .   .   A   268   PRO   CG     .   34427   1
      79     .   1   .   1   9     9     PRO   CD     C   13   49.609    0.3     .   1   .   .   .   .   A   268   PRO   CD     .   34427   1
      80     .   1   .   1   10    10    ARG   H      H   1    8.408     0.020   .   1   .   .   .   .   A   269   ARG   H      .   34427   1
      81     .   1   .   1   10    10    ARG   HA     H   1    4.247     0.020   .   1   .   .   .   .   A   269   ARG   HA     .   34427   1
      82     .   1   .   1   10    10    ARG   HB2    H   1    1.779     0.020   .   2   .   .   .   .   A   269   ARG   HB2    .   34427   1
      83     .   1   .   1   10    10    ARG   HB3    H   1    1.665     0.020   .   2   .   .   .   .   A   269   ARG   HB3    .   34427   1
      84     .   1   .   1   10    10    ARG   HG2    H   1    1.553     0.020   .   1   .   .   .   .   A   269   ARG   HG2    .   34427   1
      85     .   1   .   1   10    10    ARG   HG3    H   1    1.553     0.020   .   1   .   .   .   .   A   269   ARG   HG3    .   34427   1
      86     .   1   .   1   10    10    ARG   HD2    H   1    3.082     0.020   .   1   .   .   .   .   A   269   ARG   HD2    .   34427   1
      87     .   1   .   1   10    10    ARG   HD3    H   1    3.082     0.020   .   1   .   .   .   .   A   269   ARG   HD3    .   34427   1
      88     .   1   .   1   10    10    ARG   C      C   13   176.155   0.3     .   1   .   .   .   .   A   269   ARG   C      .   34427   1
      89     .   1   .   1   10    10    ARG   CA     C   13   56.131    0.3     .   1   .   .   .   .   A   269   ARG   CA     .   34427   1
      90     .   1   .   1   10    10    ARG   CB     C   13   30.633    0.3     .   1   .   .   .   .   A   269   ARG   CB     .   34427   1
      91     .   1   .   1   10    10    ARG   CG     C   13   27.023    0.3     .   1   .   .   .   .   A   269   ARG   CG     .   34427   1
      92     .   1   .   1   10    10    ARG   CD     C   13   43.164    0.3     .   1   .   .   .   .   A   269   ARG   CD     .   34427   1
      93     .   1   .   1   10    10    ARG   N      N   15   120.722   0.3     .   1   .   .   .   .   A   269   ARG   N      .   34427   1
      94     .   1   .   1   11    11    ASP   H      H   1    8.224     0.020   .   1   .   .   .   .   A   270   ASP   H      .   34427   1
      95     .   1   .   1   11    11    ASP   HA     H   1    4.548     0.020   .   1   .   .   .   .   A   270   ASP   HA     .   34427   1
      96     .   1   .   1   11    11    ASP   HB2    H   1    2.627     0.020   .   1   .   .   .   .   A   270   ASP   HB2    .   34427   1
      97     .   1   .   1   11    11    ASP   HB3    H   1    2.627     0.020   .   1   .   .   .   .   A   270   ASP   HB3    .   34427   1
      98     .   1   .   1   11    11    ASP   C      C   13   176.285   0.3     .   1   .   .   .   .   A   270   ASP   C      .   34427   1
      99     .   1   .   1   11    11    ASP   CA     C   13   54.234    0.3     .   1   .   .   .   .   A   270   ASP   CA     .   34427   1
      100    .   1   .   1   11    11    ASP   CB     C   13   41.126    0.3     .   1   .   .   .   .   A   270   ASP   CB     .   34427   1
      101    .   1   .   1   11    11    ASP   N      N   15   120.734   0.3     .   1   .   .   .   .   A   270   ASP   N      .   34427   1
      102    .   1   .   1   12    12    GLN   H      H   1    8.324     0.020   .   1   .   .   .   .   A   271   GLN   H      .   34427   1
      103    .   1   .   1   12    12    GLN   HA     H   1    4.255     0.020   .   1   .   .   .   .   A   271   GLN   HA     .   34427   1
      104    .   1   .   1   12    12    GLN   HB2    H   1    2.109     0.020   .   2   .   .   .   .   A   271   GLN   HB2    .   34427   1
      105    .   1   .   1   12    12    GLN   HB3    H   1    1.917     0.020   .   2   .   .   .   .   A   271   GLN   HB3    .   34427   1
      106    .   1   .   1   12    12    GLN   HG2    H   1    2.302     0.020   .   1   .   .   .   .   A   271   GLN   HG2    .   34427   1
      107    .   1   .   1   12    12    GLN   HG3    H   1    2.302     0.020   .   1   .   .   .   .   A   271   GLN   HG3    .   34427   1
      108    .   1   .   1   12    12    GLN   HE21   H   1    7.462     0.020   .   1   .   .   .   .   A   271   GLN   HE21   .   34427   1
      109    .   1   .   1   12    12    GLN   HE22   H   1    6.803     0.020   .   1   .   .   .   .   A   271   GLN   HE22   .   34427   1
      110    .   1   .   1   12    12    GLN   C      C   13   176.638   0.3     .   1   .   .   .   .   A   271   GLN   C      .   34427   1
      111    .   1   .   1   12    12    GLN   CA     C   13   56.186    0.3     .   1   .   .   .   .   A   271   GLN   CA     .   34427   1
      112    .   1   .   1   12    12    GLN   CB     C   13   29.218    0.3     .   1   .   .   .   .   A   271   GLN   CB     .   34427   1
      113    .   1   .   1   12    12    GLN   CG     C   13   33.753    0.3     .   1   .   .   .   .   A   271   GLN   CG     .   34427   1
      114    .   1   .   1   12    12    GLN   N      N   15   120.740   0.3     .   1   .   .   .   .   A   271   GLN   N      .   34427   1
      115    .   1   .   1   12    12    GLN   NE2    N   15   112.270   0.3     .   1   .   .   .   .   A   271   GLN   NE2    .   34427   1
      116    .   1   .   1   13    13    GLY   H      H   1    8.444     0.020   .   1   .   .   .   .   A   272   GLY   H      .   34427   1
      117    .   1   .   1   13    13    GLY   HA2    H   1    3.917     0.020   .   1   .   .   .   .   A   272   GLY   HA2    .   34427   1
      118    .   1   .   1   13    13    GLY   HA3    H   1    3.917     0.020   .   1   .   .   .   .   A   272   GLY   HA3    .   34427   1
      119    .   1   .   1   13    13    GLY   C      C   13   174.254   0.3     .   1   .   .   .   .   A   272   GLY   C      .   34427   1
      120    .   1   .   1   13    13    GLY   CA     C   13   45.286    0.3     .   1   .   .   .   .   A   272   GLY   CA     .   34427   1
      121    .   1   .   1   13    13    GLY   N      N   15   109.436   0.3     .   1   .   .   .   .   A   272   GLY   N      .   34427   1
      122    .   1   .   1   14    14    SER   H      H   1    8.106     0.020   .   1   .   .   .   .   A   273   SER   H      .   34427   1
      123    .   1   .   1   14    14    SER   HA     H   1    4.396     0.020   .   1   .   .   .   .   A   273   SER   HA     .   34427   1
      124    .   1   .   1   14    14    SER   HB2    H   1    3.825     0.020   .   2   .   .   .   .   A   273   SER   HB2    .   34427   1
      125    .   1   .   1   14    14    SER   HB3    H   1    3.794     0.020   .   2   .   .   .   .   A   273   SER   HB3    .   34427   1
      126    .   1   .   1   14    14    SER   C      C   13   174.579   0.3     .   1   .   .   .   .   A   273   SER   C      .   34427   1
      127    .   1   .   1   14    14    SER   CA     C   13   58.295    0.3     .   1   .   .   .   .   A   273   SER   CA     .   34427   1
      128    .   1   .   1   14    14    SER   CB     C   13   63.869    0.3     .   1   .   .   .   .   A   273   SER   CB     .   34427   1
      129    .   1   .   1   14    14    SER   N      N   15   115.580   0.3     .   1   .   .   .   .   A   273   SER   N      .   34427   1
      130    .   1   .   1   15    15    ARG   H      H   1    8.254     0.020   .   1   .   .   .   .   A   274   ARG   H      .   34427   1
      131    .   1   .   1   15    15    ARG   HA     H   1    4.269     0.020   .   1   .   .   .   .   A   274   ARG   HA     .   34427   1
      132    .   1   .   1   15    15    ARG   HB2    H   1    1.768     0.020   .   2   .   .   .   .   A   274   ARG   HB2    .   34427   1
      133    .   1   .   1   15    15    ARG   HB3    H   1    1.671     0.020   .   2   .   .   .   .   A   274   ARG   HB3    .   34427   1
      134    .   1   .   1   15    15    ARG   HG2    H   1    1.500     0.020   .   1   .   .   .   .   A   274   ARG   HG2    .   34427   1
      135    .   1   .   1   15    15    ARG   HG3    H   1    1.500     0.020   .   1   .   .   .   .   A   274   ARG   HG3    .   34427   1
      136    .   1   .   1   15    15    ARG   HD2    H   1    3.096     0.020   .   1   .   .   .   .   A   274   ARG   HD2    .   34427   1
      137    .   1   .   1   15    15    ARG   HD3    H   1    3.096     0.020   .   1   .   .   .   .   A   274   ARG   HD3    .   34427   1
      138    .   1   .   1   15    15    ARG   C      C   13   176.170   0.3     .   1   .   .   .   .   A   274   ARG   C      .   34427   1
      139    .   1   .   1   15    15    ARG   CA     C   13   56.186    0.3     .   1   .   .   .   .   A   274   ARG   CA     .   34427   1
      140    .   1   .   1   15    15    ARG   CB     C   13   30.639    0.3     .   1   .   .   .   .   A   274   ARG   CB     .   34427   1
      141    .   1   .   1   15    15    ARG   CG     C   13   26.952    0.3     .   1   .   .   .   .   A   274   ARG   CG     .   34427   1
      142    .   1   .   1   15    15    ARG   CD     C   13   43.190    0.3     .   1   .   .   .   .   A   274   ARG   CD     .   34427   1
      143    .   1   .   1   15    15    ARG   N      N   15   122.364   0.3     .   1   .   .   .   .   A   274   ARG   N      .   34427   1
      144    .   1   .   1   16    16    HIS   HA     H   1    4.429     0.020   .   1   .   .   .   .   A   275   HIS   HA     .   34427   1
      145    .   1   .   1   16    16    HIS   HB2    H   1    3.174     0.020   .   2   .   .   .   .   A   275   HIS   HB2    .   34427   1
      146    .   1   .   1   16    16    HIS   HB3    H   1    3.081     0.020   .   2   .   .   .   .   A   275   HIS   HB3    .   34427   1
      147    .   1   .   1   16    16    HIS   HD2    H   1    7.103     0.020   .   1   .   .   .   .   A   275   HIS   HD2    .   34427   1
      148    .   1   .   1   16    16    HIS   CB     C   13   29.468    0.3     .   1   .   .   .   .   A   275   HIS   CB     .   34427   1
      149    .   1   .   1   16    16    HIS   CD2    C   13   119.784   0.3     .   1   .   .   .   .   A   275   HIS   CD2    .   34427   1
      150    .   1   .   1   17    17    ASP   H      H   1    8.312     0.020   .   1   .   .   .   .   A   276   ASP   H      .   34427   1
      151    .   1   .   1   17    17    ASP   HA     H   1    4.573     0.020   .   1   .   .   .   .   A   276   ASP   HA     .   34427   1
      152    .   1   .   1   17    17    ASP   HB2    H   1    3.162     0.020   .   2   .   .   .   .   A   276   ASP   HB2    .   34427   1
      153    .   1   .   1   17    17    ASP   HB3    H   1    3.052     0.020   .   2   .   .   .   .   A   276   ASP   HB3    .   34427   1
      154    .   1   .   1   17    17    ASP   C      C   13   176.282   0.3     .   1   .   .   .   .   A   276   ASP   C      .   34427   1
      155    .   1   .   1   17    17    ASP   CA     C   13   54.532    0.3     .   1   .   .   .   .   A   276   ASP   CA     .   34427   1
      156    .   1   .   1   17    17    ASP   CB     C   13   41.014    0.3     .   1   .   .   .   .   A   276   ASP   CB     .   34427   1
      157    .   1   .   1   17    17    ASP   N      N   15   121.567   0.3     .   1   .   .   .   .   A   276   ASP   N      .   34427   1
      158    .   1   .   1   18    18    SER   H      H   1    8.245     0.020   .   1   .   .   .   .   A   277   SER   H      .   34427   1
      159    .   1   .   1   18    18    SER   HA     H   1    4.404     0.020   .   1   .   .   .   .   A   277   SER   HA     .   34427   1
      160    .   1   .   1   18    18    SER   HB2    H   1    3.889     0.020   .   2   .   .   .   .   A   277   SER   HB2    .   34427   1
      161    .   1   .   1   18    18    SER   HB3    H   1    3.836     0.020   .   2   .   .   .   .   A   277   SER   HB3    .   34427   1
      162    .   1   .   1   18    18    SER   C      C   13   174.722   0.3     .   1   .   .   .   .   A   277   SER   C      .   34427   1
      163    .   1   .   1   18    18    SER   CA     C   13   58.717    0.3     .   1   .   .   .   .   A   277   SER   CA     .   34427   1
      164    .   1   .   1   18    18    SER   CB     C   13   63.801    0.3     .   1   .   .   .   .   A   277   SER   CB     .   34427   1
      165    .   1   .   1   18    18    SER   N      N   15   115.729   0.3     .   1   .   .   .   .   A   277   SER   N      .   34427   1
      166    .   1   .   1   19    19    GLU   H      H   1    8.379     0.020   .   1   .   .   .   .   A   278   GLU   H      .   34427   1
      167    .   1   .   1   19    19    GLU   HA     H   1    4.245     0.020   .   1   .   .   .   .   A   278   GLU   HA     .   34427   1
      168    .   1   .   1   19    19    GLU   HB2    H   1    2.047     0.020   .   2   .   .   .   .   A   278   GLU   HB2    .   34427   1
      169    .   1   .   1   19    19    GLU   HB3    H   1    1.931     0.020   .   2   .   .   .   .   A   278   GLU   HB3    .   34427   1
      170    .   1   .   1   19    19    GLU   HG2    H   1    2.257     0.020   .   2   .   .   .   .   A   278   GLU   HG2    .   34427   1
      171    .   1   .   1   19    19    GLU   HG3    H   1    2.217     0.020   .   2   .   .   .   .   A   278   GLU   HG3    .   34427   1
      172    .   1   .   1   19    19    GLU   C      C   13   176.596   0.3     .   1   .   .   .   .   A   278   GLU   C      .   34427   1
      173    .   1   .   1   19    19    GLU   CA     C   13   56.756    0.3     .   1   .   .   .   .   A   278   GLU   CA     .   34427   1
      174    .   1   .   1   19    19    GLU   CB     C   13   29.929    0.3     .   1   .   .   .   .   A   278   GLU   CB     .   34427   1
      175    .   1   .   1   19    19    GLU   CG     C   13   36.250    0.3     .   1   .   .   .   .   A   278   GLU   CG     .   34427   1
      176    .   1   .   1   19    19    GLU   N      N   15   122.287   0.3     .   1   .   .   .   .   A   278   GLU   N      .   34427   1
      177    .   1   .   1   20    20    GLN   H      H   1    8.171     0.020   .   1   .   .   .   .   A   279   GLN   H      .   34427   1
      178    .   1   .   1   20    20    GLN   HA     H   1    4.228     0.020   .   1   .   .   .   .   A   279   GLN   HA     .   34427   1
      179    .   1   .   1   20    20    GLN   HB2    H   1    2.022     0.020   .   2   .   .   .   .   A   279   GLN   HB2    .   34427   1
      180    .   1   .   1   20    20    GLN   HB3    H   1    1.914     0.020   .   2   .   .   .   .   A   279   GLN   HB3    .   34427   1
      181    .   1   .   1   20    20    GLN   HG2    H   1    2.245     0.020   .   1   .   .   .   .   A   279   GLN   HG2    .   34427   1
      182    .   1   .   1   20    20    GLN   HG3    H   1    2.245     0.020   .   1   .   .   .   .   A   279   GLN   HG3    .   34427   1
      183    .   1   .   1   20    20    GLN   HE21   H   1    7.592     0.020   .   1   .   .   .   .   A   279   GLN   HE21   .   34427   1
      184    .   1   .   1   20    20    GLN   HE22   H   1    6.819     0.020   .   1   .   .   .   .   A   279   GLN   HE22   .   34427   1
      185    .   1   .   1   20    20    GLN   C      C   13   175.462   0.3     .   1   .   .   .   .   A   279   GLN   C      .   34427   1
      186    .   1   .   1   20    20    GLN   CA     C   13   55.850    0.3     .   1   .   .   .   .   A   279   GLN   CA     .   34427   1
      187    .   1   .   1   20    20    GLN   CB     C   13   29.531    0.3     .   1   .   .   .   .   A   279   GLN   CB     .   34427   1
      188    .   1   .   1   20    20    GLN   CG     C   13   33.723    0.3     .   1   .   .   .   .   A   279   GLN   CG     .   34427   1
      189    .   1   .   1   20    20    GLN   N      N   15   120.397   0.3     .   1   .   .   .   .   A   279   GLN   N      .   34427   1
      190    .   1   .   1   20    20    GLN   NE2    N   15   112.737   0.3     .   1   .   .   .   .   A   279   GLN   NE2    .   34427   1
      191    .   1   .   1   21    21    ASP   H      H   1    8.298     0.020   .   1   .   .   .   .   A   280   ASP   H      .   34427   1
      192    .   1   .   1   21    21    ASP   HA     H   1    4.524     0.020   .   1   .   .   .   .   A   280   ASP   HA     .   34427   1
      193    .   1   .   1   21    21    ASP   HB2    H   1    2.691     0.020   .   2   .   .   .   .   A   280   ASP   HB2    .   34427   1
      194    .   1   .   1   21    21    ASP   HB3    H   1    2.603     0.020   .   2   .   .   .   .   A   280   ASP   HB3    .   34427   1
      195    .   1   .   1   21    21    ASP   C      C   13   176.210   0.3     .   1   .   .   .   .   A   280   ASP   C      .   34427   1
      196    .   1   .   1   21    21    ASP   CA     C   13   54.111    0.3     .   1   .   .   .   .   A   280   ASP   CA     .   34427   1
      197    .   1   .   1   21    21    ASP   CB     C   13   41.047    0.3     .   1   .   .   .   .   A   280   ASP   CB     .   34427   1
      198    .   1   .   1   21    21    ASP   N      N   15   121.675   0.3     .   1   .   .   .   .   A   280   ASP   N      .   34427   1
      199    .   1   .   1   22    22    ASN   H      H   1    8.419     0.020   .   1   .   .   .   .   A   281   ASN   H      .   34427   1
      200    .   1   .   1   22    22    ASN   HA     H   1    4.544     0.020   .   1   .   .   .   .   A   281   ASN   HA     .   34427   1
      201    .   1   .   1   22    22    ASN   HB2    H   1    1.831     0.020   .   2   .   .   .   .   A   281   ASN   HB2    .   34427   1
      202    .   1   .   1   22    22    ASN   HB3    H   1    2.116     0.020   .   2   .   .   .   .   A   281   ASN   HB3    .   34427   1
      203    .   1   .   1   22    22    ASN   HD21   H   1    7.478     0.020   .   1   .   .   .   .   A   281   ASN   HD21   .   34427   1
      204    .   1   .   1   22    22    ASN   HD22   H   1    6.933     0.020   .   1   .   .   .   .   A   281   ASN   HD22   .   34427   1
      205    .   1   .   1   22    22    ASN   C      C   13   176.044   0.3     .   1   .   .   .   .   A   281   ASN   C      .   34427   1
      206    .   1   .   1   22    22    ASN   CA     C   13   54.212    0.3     .   1   .   .   .   .   A   281   ASN   CA     .   34427   1
      207    .   1   .   1   22    22    ASN   CB     C   13   38.551    0.3     .   1   .   .   .   .   A   281   ASN   CB     .   34427   1
      208    .   1   .   1   22    22    ASN   N      N   15   120.598   0.3     .   1   .   .   .   .   A   281   ASN   N      .   34427   1
      209    .   1   .   1   22    22    ASN   ND2    N   15   115.404   0.3     .   1   .   .   .   .   A   281   ASN   ND2    .   34427   1
      210    .   1   .   1   23    23    SER   H      H   1    8.349     0.020   .   1   .   .   .   .   A   282   SER   H      .   34427   1
      211    .   1   .   1   23    23    SER   HA     H   1    4.107     0.020   .   1   .   .   .   .   A   282   SER   HA     .   34427   1
      212    .   1   .   1   23    23    SER   HB2    H   1    3.857     0.020   .   1   .   .   .   .   A   282   SER   HB2    .   34427   1
      213    .   1   .   1   23    23    SER   HB3    H   1    3.857     0.020   .   1   .   .   .   .   A   282   SER   HB3    .   34427   1
      214    .   1   .   1   23    23    SER   C      C   13   173.970   0.3     .   1   .   .   .   .   A   282   SER   C      .   34427   1
      215    .   1   .   1   23    23    SER   CA     C   13   60.865    0.3     .   1   .   .   .   .   A   282   SER   CA     .   34427   1
      216    .   1   .   1   23    23    SER   CB     C   13   63.012    0.3     .   1   .   .   .   .   A   282   SER   CB     .   34427   1
      217    .   1   .   1   23    23    SER   N      N   15   116.891   0.3     .   1   .   .   .   .   A   282   SER   N      .   34427   1
      218    .   1   .   1   24    24    ASP   H      H   1    8.152     0.020   .   1   .   .   .   .   A   283   ASP   H      .   34427   1
      219    .   1   .   1   24    24    ASP   HA     H   1    4.666     0.020   .   1   .   .   .   .   A   283   ASP   HA     .   34427   1
      220    .   1   .   1   24    24    ASP   HB2    H   1    2.624     0.020   .   1   .   .   .   .   A   283   ASP   HB2    .   34427   1
      221    .   1   .   1   24    24    ASP   HB3    H   1    2.624     0.020   .   1   .   .   .   .   A   283   ASP   HB3    .   34427   1
      222    .   1   .   1   24    24    ASP   C      C   13   175.127   0.3     .   1   .   .   .   .   A   283   ASP   C      .   34427   1
      223    .   1   .   1   24    24    ASP   CA     C   13   53.195    0.3     .   1   .   .   .   .   A   283   ASP   CA     .   34427   1
      224    .   1   .   1   24    24    ASP   CB     C   13   41.011    0.3     .   1   .   .   .   .   A   283   ASP   CB     .   34427   1
      225    .   1   .   1   24    24    ASP   N      N   15   119.337   0.3     .   1   .   .   .   .   A   283   ASP   N      .   34427   1
      226    .   1   .   1   25    25    ASN   H      H   1    7.554     0.020   .   1   .   .   .   .   A   284   ASN   H      .   34427   1
      227    .   1   .   1   25    25    ASN   HA     H   1    4.585     0.020   .   1   .   .   .   .   A   284   ASN   HA     .   34427   1
      228    .   1   .   1   25    25    ASN   HB2    H   1    2.933     0.020   .   2   .   .   .   .   A   284   ASN   HB2    .   34427   1
      229    .   1   .   1   25    25    ASN   HB3    H   1    2.438     0.020   .   2   .   .   .   .   A   284   ASN   HB3    .   34427   1
      230    .   1   .   1   25    25    ASN   HD21   H   1    7.331     0.020   .   1   .   .   .   .   A   284   ASN   HD21   .   34427   1
      231    .   1   .   1   25    25    ASN   HD22   H   1    7.107     0.020   .   1   .   .   .   .   A   284   ASN   HD22   .   34427   1
      232    .   1   .   1   25    25    ASN   C      C   13   173.956   0.3     .   1   .   .   .   .   A   284   ASN   C      .   34427   1
      233    .   1   .   1   25    25    ASN   CA     C   13   53.145    0.3     .   1   .   .   .   .   A   284   ASN   CA     .   34427   1
      234    .   1   .   1   25    25    ASN   CB     C   13   38.882    0.3     .   1   .   .   .   .   A   284   ASN   CB     .   34427   1
      235    .   1   .   1   25    25    ASN   N      N   15   119.798   0.3     .   1   .   .   .   .   A   284   ASN   N      .   34427   1
      236    .   1   .   1   25    25    ASN   ND2    N   15   109.653   0.3     .   1   .   .   .   .   A   284   ASN   ND2    .   34427   1
      237    .   1   .   1   26    26    ASN   H      H   1    8.333     0.020   .   1   .   .   .   .   A   285   ASN   H      .   34427   1
      238    .   1   .   1   26    26    ASN   HA     H   1    4.830     0.020   .   1   .   .   .   .   A   285   ASN   HA     .   34427   1
      239    .   1   .   1   26    26    ASN   HB2    H   1    3.498     0.020   .   2   .   .   .   .   A   285   ASN   HB2    .   34427   1
      240    .   1   .   1   26    26    ASN   HB3    H   1    2.357     0.020   .   2   .   .   .   .   A   285   ASN   HB3    .   34427   1
      241    .   1   .   1   26    26    ASN   HD21   H   1    7.976     0.020   .   1   .   .   .   .   A   285   ASN   HD21   .   34427   1
      242    .   1   .   1   26    26    ASN   HD22   H   1    7.305     0.020   .   1   .   .   .   .   A   285   ASN   HD22   .   34427   1
      243    .   1   .   1   26    26    ASN   C      C   13   175.109   0.3     .   1   .   .   .   .   A   285   ASN   C      .   34427   1
      244    .   1   .   1   26    26    ASN   CA     C   13   53.114    0.3     .   1   .   .   .   .   A   285   ASN   CA     .   34427   1
      245    .   1   .   1   26    26    ASN   CB     C   13   38.470    0.3     .   1   .   .   .   .   A   285   ASN   CB     .   34427   1
      246    .   1   .   1   26    26    ASN   N      N   15   120.148   0.3     .   1   .   .   .   .   A   285   ASN   N      .   34427   1
      247    .   1   .   1   26    26    ASN   ND2    N   15   113.543   0.3     .   1   .   .   .   .   A   285   ASN   ND2    .   34427   1
      248    .   1   .   1   27    27    THR   H      H   1    8.494     0.020   .   1   .   .   .   .   A   286   THR   H      .   34427   1
      249    .   1   .   1   27    27    THR   HA     H   1    5.502     0.020   .   1   .   .   .   .   A   286   THR   HA     .   34427   1
      250    .   1   .   1   27    27    THR   HB     H   1    4.036     0.020   .   1   .   .   .   .   A   286   THR   HB     .   34427   1
      251    .   1   .   1   27    27    THR   HG21   H   1    1.072     0.020   .   1   .   .   .   .   A   286   THR   HG21   .   34427   1
      252    .   1   .   1   27    27    THR   HG22   H   1    1.072     0.020   .   1   .   .   .   .   A   286   THR   HG22   .   34427   1
      253    .   1   .   1   27    27    THR   HG23   H   1    1.072     0.020   .   1   .   .   .   .   A   286   THR   HG23   .   34427   1
      254    .   1   .   1   27    27    THR   C      C   13   173.227   0.3     .   1   .   .   .   .   A   286   THR   C      .   34427   1
      255    .   1   .   1   27    27    THR   CA     C   13   62.249    0.3     .   1   .   .   .   .   A   286   THR   CA     .   34427   1
      256    .   1   .   1   27    27    THR   CB     C   13   71.108    0.3     .   1   .   .   .   .   A   286   THR   CB     .   34427   1
      257    .   1   .   1   27    27    THR   CG2    C   13   21.147    0.3     .   1   .   .   .   .   A   286   THR   CG2    .   34427   1
      258    .   1   .   1   27    27    THR   N      N   15   119.096   0.3     .   1   .   .   .   .   A   286   THR   N      .   34427   1
      259    .   1   .   1   28    28    ILE   H      H   1    8.678     0.020   .   1   .   .   .   .   A   287   ILE   H      .   34427   1
      260    .   1   .   1   28    28    ILE   HA     H   1    5.127     0.020   .   1   .   .   .   .   A   287   ILE   HA     .   34427   1
      261    .   1   .   1   28    28    ILE   HB     H   1    1.800     0.020   .   1   .   .   .   .   A   287   ILE   HB     .   34427   1
      262    .   1   .   1   28    28    ILE   HG12   H   1    1.224     0.020   .   2   .   .   .   .   A   287   ILE   HG12   .   34427   1
      263    .   1   .   1   28    28    ILE   HG13   H   1    1.148     0.020   .   2   .   .   .   .   A   287   ILE   HG13   .   34427   1
      264    .   1   .   1   28    28    ILE   HG21   H   1    0.764     0.020   .   1   .   .   .   .   A   287   ILE   HG21   .   34427   1
      265    .   1   .   1   28    28    ILE   HG22   H   1    0.764     0.020   .   1   .   .   .   .   A   287   ILE   HG22   .   34427   1
      266    .   1   .   1   28    28    ILE   HG23   H   1    0.764     0.020   .   1   .   .   .   .   A   287   ILE   HG23   .   34427   1
      267    .   1   .   1   28    28    ILE   HD11   H   1    0.194     0.020   .   1   .   .   .   .   A   287   ILE   HD11   .   34427   1
      268    .   1   .   1   28    28    ILE   HD12   H   1    0.194     0.020   .   1   .   .   .   .   A   287   ILE   HD12   .   34427   1
      269    .   1   .   1   28    28    ILE   HD13   H   1    0.194     0.020   .   1   .   .   .   .   A   287   ILE   HD13   .   34427   1
      270    .   1   .   1   28    28    ILE   C      C   13   173.607   0.3     .   1   .   .   .   .   A   287   ILE   C      .   34427   1
      271    .   1   .   1   28    28    ILE   CA     C   13   59.151    0.3     .   1   .   .   .   .   A   287   ILE   CA     .   34427   1
      272    .   1   .   1   28    28    ILE   CB     C   13   39.811    0.3     .   1   .   .   .   .   A   287   ILE   CB     .   34427   1
      273    .   1   .   1   28    28    ILE   CG1    C   13   26.251    0.3     .   1   .   .   .   .   A   287   ILE   CG1    .   34427   1
      274    .   1   .   1   28    28    ILE   CG2    C   13   18.940    0.3     .   1   .   .   .   .   A   287   ILE   CG2    .   34427   1
      275    .   1   .   1   28    28    ILE   CD1    C   13   13.835    0.3     .   1   .   .   .   .   A   287   ILE   CD1    .   34427   1
      276    .   1   .   1   28    28    ILE   N      N   15   118.169   0.3     .   1   .   .   .   .   A   287   ILE   N      .   34427   1
      277    .   1   .   1   29    29    PHE   H      H   1    9.447     0.020   .   1   .   .   .   .   A   288   PHE   H      .   34427   1
      278    .   1   .   1   29    29    PHE   HA     H   1    5.315     0.020   .   1   .   .   .   .   A   288   PHE   HA     .   34427   1
      279    .   1   .   1   29    29    PHE   HB2    H   1    2.705     0.020   .   2   .   .   .   .   A   288   PHE   HB2    .   34427   1
      280    .   1   .   1   29    29    PHE   HB3    H   1    2.596     0.020   .   2   .   .   .   .   A   288   PHE   HB3    .   34427   1
      281    .   1   .   1   29    29    PHE   HD1    H   1    6.952     0.020   .   1   .   .   .   .   A   288   PHE   HD1    .   34427   1
      282    .   1   .   1   29    29    PHE   HD2    H   1    6.952     0.020   .   1   .   .   .   .   A   288   PHE   HD2    .   34427   1
      283    .   1   .   1   29    29    PHE   HE1    H   1    6.867     0.020   .   1   .   .   .   .   A   288   PHE   HE1    .   34427   1
      284    .   1   .   1   29    29    PHE   HE2    H   1    6.867     0.020   .   1   .   .   .   .   A   288   PHE   HE2    .   34427   1
      285    .   1   .   1   29    29    PHE   C      C   13   173.423   0.3     .   1   .   .   .   .   A   288   PHE   C      .   34427   1
      286    .   1   .   1   29    29    PHE   CA     C   13   55.491    0.3     .   1   .   .   .   .   A   288   PHE   CA     .   34427   1
      287    .   1   .   1   29    29    PHE   CB     C   13   41.857    0.3     .   1   .   .   .   .   A   288   PHE   CB     .   34427   1
      288    .   1   .   1   29    29    PHE   CD1    C   13   131.378   0.3     .   1   .   .   .   .   A   288   PHE   CD1    .   34427   1
      289    .   1   .   1   29    29    PHE   CE1    C   13   130.852   0.3     .   1   .   .   .   .   A   288   PHE   CE1    .   34427   1
      290    .   1   .   1   29    29    PHE   CE2    C   13   130.852   0.3     .   1   .   .   .   .   A   288   PHE   CE2    .   34427   1
      291    .   1   .   1   29    29    PHE   N      N   15   123.691   0.3     .   1   .   .   .   .   A   288   PHE   N      .   34427   1
      292    .   1   .   1   30    30    VAL   H      H   1    8.808     0.020   .   1   .   .   .   .   A   289   VAL   H      .   34427   1
      293    .   1   .   1   30    30    VAL   HA     H   1    4.896     0.020   .   1   .   .   .   .   A   289   VAL   HA     .   34427   1
      294    .   1   .   1   30    30    VAL   HB     H   1    1.568     0.020   .   1   .   .   .   .   A   289   VAL   HB     .   34427   1
      295    .   1   .   1   30    30    VAL   HG11   H   1    0.804     0.020   .   2   .   .   .   .   A   289   VAL   HG11   .   34427   1
      296    .   1   .   1   30    30    VAL   HG12   H   1    0.804     0.020   .   2   .   .   .   .   A   289   VAL   HG12   .   34427   1
      297    .   1   .   1   30    30    VAL   HG13   H   1    0.804     0.020   .   2   .   .   .   .   A   289   VAL   HG13   .   34427   1
      298    .   1   .   1   30    30    VAL   HG21   H   1    0.617     0.020   .   2   .   .   .   .   A   289   VAL   HG21   .   34427   1
      299    .   1   .   1   30    30    VAL   HG22   H   1    0.617     0.020   .   2   .   .   .   .   A   289   VAL   HG22   .   34427   1
      300    .   1   .   1   30    30    VAL   HG23   H   1    0.617     0.020   .   2   .   .   .   .   A   289   VAL   HG23   .   34427   1
      301    .   1   .   1   30    30    VAL   C      C   13   173.477   0.3     .   1   .   .   .   .   A   289   VAL   C      .   34427   1
      302    .   1   .   1   30    30    VAL   CA     C   13   59.713    0.3     .   1   .   .   .   .   A   289   VAL   CA     .   34427   1
      303    .   1   .   1   30    30    VAL   CB     C   13   34.729    0.3     .   1   .   .   .   .   A   289   VAL   CB     .   34427   1
      304    .   1   .   1   30    30    VAL   CG1    C   13   22.199    0.3     .   1   .   .   .   .   A   289   VAL   CG1    .   34427   1
      305    .   1   .   1   30    30    VAL   CG2    C   13   21.633    0.3     .   1   .   .   .   .   A   289   VAL   CG2    .   34427   1
      306    .   1   .   1   30    30    VAL   N      N   15   127.784   0.3     .   1   .   .   .   .   A   289   VAL   N      .   34427   1
      307    .   1   .   1   31    31    GLN   H      H   1    8.671     0.020   .   1   .   .   .   .   A   290   GLN   H      .   34427   1
      308    .   1   .   1   31    31    GLN   HA     H   1    4.738     0.020   .   1   .   .   .   .   A   290   GLN   HA     .   34427   1
      309    .   1   .   1   31    31    GLN   HB2    H   1    2.066     0.020   .   2   .   .   .   .   A   290   GLN   HB2    .   34427   1
      310    .   1   .   1   31    31    GLN   HB3    H   1    1.732     0.020   .   2   .   .   .   .   A   290   GLN   HB3    .   34427   1
      311    .   1   .   1   31    31    GLN   HG2    H   1    1.975     0.020   .   2   .   .   .   .   A   290   GLN   HG2    .   34427   1
      312    .   1   .   1   31    31    GLN   HG3    H   1    1.672     0.020   .   2   .   .   .   .   A   290   GLN   HG3    .   34427   1
      313    .   1   .   1   31    31    GLN   HE21   H   1    7.881     0.020   .   1   .   .   .   .   A   290   GLN   HE21   .   34427   1
      314    .   1   .   1   31    31    GLN   HE22   H   1    6.933     0.020   .   1   .   .   .   .   A   290   GLN   HE22   .   34427   1
      315    .   1   .   1   31    31    GLN   C      C   13   174.821   0.3     .   1   .   .   .   .   A   290   GLN   C      .   34427   1
      316    .   1   .   1   31    31    GLN   CA     C   13   53.988    0.3     .   1   .   .   .   .   A   290   GLN   CA     .   34427   1
      317    .   1   .   1   31    31    GLN   CB     C   13   33.980    0.3     .   1   .   .   .   .   A   290   GLN   CB     .   34427   1
      318    .   1   .   1   31    31    GLN   CG     C   13   35.397    0.3     .   1   .   .   .   .   A   290   GLN   CG     .   34427   1
      319    .   1   .   1   31    31    GLN   N      N   15   122.076   0.3     .   1   .   .   .   .   A   290   GLN   N      .   34427   1
      320    .   1   .   1   31    31    GLN   NE2    N   15   113.304   0.3     .   1   .   .   .   .   A   290   GLN   NE2    .   34427   1
      321    .   1   .   1   32    32    GLY   H      H   1    8.153     0.020   .   1   .   .   .   .   A   291   GLY   H      .   34427   1
      322    .   1   .   1   32    32    GLY   HA2    H   1    4.499     0.020   .   2   .   .   .   .   A   291   GLY   HA2    .   34427   1
      323    .   1   .   1   32    32    GLY   HA3    H   1    3.695     0.020   .   2   .   .   .   .   A   291   GLY   HA3    .   34427   1
      324    .   1   .   1   32    32    GLY   C      C   13   175.017   0.3     .   1   .   .   .   .   A   291   GLY   C      .   34427   1
      325    .   1   .   1   32    32    GLY   CA     C   13   45.325    0.3     .   1   .   .   .   .   A   291   GLY   CA     .   34427   1
      326    .   1   .   1   32    32    GLY   N      N   15   109.184   0.3     .   1   .   .   .   .   A   291   GLY   N      .   34427   1
      327    .   1   .   1   33    33    LEU   H      H   1    8.397     0.020   .   1   .   .   .   .   A   292   LEU   H      .   34427   1
      328    .   1   .   1   33    33    LEU   HA     H   1    3.654     0.020   .   1   .   .   .   .   A   292   LEU   HA     .   34427   1
      329    .   1   .   1   33    33    LEU   HB2    H   1    1.116     0.020   .   1   .   .   .   .   A   292   LEU   HB2    .   34427   1
      330    .   1   .   1   33    33    LEU   HB3    H   1    1.116     0.020   .   1   .   .   .   .   A   292   LEU   HB3    .   34427   1
      331    .   1   .   1   33    33    LEU   HG     H   1    1.057     0.020   .   1   .   .   .   .   A   292   LEU   HG     .   34427   1
      332    .   1   .   1   33    33    LEU   HD11   H   1    -0.197    0.020   .   2   .   .   .   .   A   292   LEU   HD11   .   34427   1
      333    .   1   .   1   33    33    LEU   HD12   H   1    -0.197    0.020   .   2   .   .   .   .   A   292   LEU   HD12   .   34427   1
      334    .   1   .   1   33    33    LEU   HD13   H   1    -0.197    0.020   .   2   .   .   .   .   A   292   LEU   HD13   .   34427   1
      335    .   1   .   1   33    33    LEU   HD21   H   1    0.233     0.020   .   2   .   .   .   .   A   292   LEU   HD21   .   34427   1
      336    .   1   .   1   33    33    LEU   HD22   H   1    0.233     0.020   .   2   .   .   .   .   A   292   LEU   HD22   .   34427   1
      337    .   1   .   1   33    33    LEU   HD23   H   1    0.233     0.020   .   2   .   .   .   .   A   292   LEU   HD23   .   34427   1
      338    .   1   .   1   33    33    LEU   C      C   13   176.342   0.3     .   1   .   .   .   .   A   292   LEU   C      .   34427   1
      339    .   1   .   1   33    33    LEU   CA     C   13   55.646    0.3     .   1   .   .   .   .   A   292   LEU   CA     .   34427   1
      340    .   1   .   1   33    33    LEU   CB     C   13   42.348    0.3     .   1   .   .   .   .   A   292   LEU   CB     .   34427   1
      341    .   1   .   1   33    33    LEU   CG     C   13   26.258    0.3     .   1   .   .   .   .   A   292   LEU   CG     .   34427   1
      342    .   1   .   1   33    33    LEU   CD1    C   13   21.638    0.3     .   1   .   .   .   .   A   292   LEU   CD1    .   34427   1
      343    .   1   .   1   33    33    LEU   CD2    C   13   26.277    0.3     .   1   .   .   .   .   A   292   LEU   CD2    .   34427   1
      344    .   1   .   1   33    33    LEU   N      N   15   117.677   0.3     .   1   .   .   .   .   A   292   LEU   N      .   34427   1
      345    .   1   .   1   34    34    GLY   H      H   1    7.895     0.020   .   1   .   .   .   .   A   293   GLY   H      .   34427   1
      346    .   1   .   1   34    34    GLY   HA2    H   1    4.052     0.020   .   2   .   .   .   .   A   293   GLY   HA2    .   34427   1
      347    .   1   .   1   34    34    GLY   HA3    H   1    3.741     0.020   .   2   .   .   .   .   A   293   GLY   HA3    .   34427   1
      348    .   1   .   1   34    34    GLY   C      C   13   172.583   0.3     .   1   .   .   .   .   A   293   GLY   C      .   34427   1
      349    .   1   .   1   34    34    GLY   CA     C   13   43.999    0.3     .   1   .   .   .   .   A   293   GLY   CA     .   34427   1
      350    .   1   .   1   34    34    GLY   N      N   15   104.773   0.3     .   1   .   .   .   .   A   293   GLY   N      .   34427   1
      351    .   1   .   1   35    35    GLU   H      H   1    8.018     0.020   .   1   .   .   .   .   A   294   GLU   H      .   34427   1
      352    .   1   .   1   35    35    GLU   HA     H   1    4.069     0.020   .   1   .   .   .   .   A   294   GLU   HA     .   34427   1
      353    .   1   .   1   35    35    GLU   HB2    H   1    2.010     0.020   .   2   .   .   .   .   A   294   GLU   HB2    .   34427   1
      354    .   1   .   1   35    35    GLU   HB3    H   1    1.950     0.020   .   2   .   .   .   .   A   294   GLU   HB3    .   34427   1
      355    .   1   .   1   35    35    GLU   HG2    H   1    2.297     0.020   .   2   .   .   .   .   A   294   GLU   HG2    .   34427   1
      356    .   1   .   1   35    35    GLU   HG3    H   1    2.199     0.020   .   2   .   .   .   .   A   294   GLU   HG3    .   34427   1
      357    .   1   .   1   35    35    GLU   C      C   13   176.515   0.3     .   1   .   .   .   .   A   294   GLU   C      .   34427   1
      358    .   1   .   1   35    35    GLU   CA     C   13   57.034    0.3     .   1   .   .   .   .   A   294   GLU   CA     .   34427   1
      359    .   1   .   1   35    35    GLU   CB     C   13   30.452    0.3     .   1   .   .   .   .   A   294   GLU   CB     .   34427   1
      360    .   1   .   1   35    35    GLU   CG     C   13   36.144    0.3     .   1   .   .   .   .   A   294   GLU   CG     .   34427   1
      361    .   1   .   1   35    35    GLU   N      N   15   113.389   0.3     .   1   .   .   .   .   A   294   GLU   N      .   34427   1
      362    .   1   .   1   36    36    ASN   H      H   1    8.322     0.020   .   1   .   .   .   .   A   295   ASN   H      .   34427   1
      363    .   1   .   1   36    36    ASN   HA     H   1    4.911     0.020   .   1   .   .   .   .   A   295   ASN   HA     .   34427   1
      364    .   1   .   1   36    36    ASN   HB2    H   1    2.867     0.020   .   2   .   .   .   .   A   295   ASN   HB2    .   34427   1
      365    .   1   .   1   36    36    ASN   HB3    H   1    2.679     0.020   .   2   .   .   .   .   A   295   ASN   HB3    .   34427   1
      366    .   1   .   1   36    36    ASN   HD21   H   1    7.554     0.020   .   1   .   .   .   .   A   295   ASN   HD21   .   34427   1
      367    .   1   .   1   36    36    ASN   HD22   H   1    6.910     0.020   .   1   .   .   .   .   A   295   ASN   HD22   .   34427   1
      368    .   1   .   1   36    36    ASN   C      C   13   174.527   0.3     .   1   .   .   .   .   A   295   ASN   C      .   34427   1
      369    .   1   .   1   36    36    ASN   CA     C   13   52.320    0.3     .   1   .   .   .   .   A   295   ASN   CA     .   34427   1
      370    .   1   .   1   36    36    ASN   CB     C   13   38.473    0.3     .   1   .   .   .   .   A   295   ASN   CB     .   34427   1
      371    .   1   .   1   36    36    ASN   N      N   15   116.699   0.3     .   1   .   .   .   .   A   295   ASN   N      .   34427   1
      372    .   1   .   1   36    36    ASN   ND2    N   15   113.204   0.3     .   1   .   .   .   .   A   295   ASN   ND2    .   34427   1
      373    .   1   .   1   37    37    VAL   H      H   1    6.780     0.020   .   1   .   .   .   .   A   296   VAL   H      .   34427   1
      374    .   1   .   1   37    37    VAL   HA     H   1    4.122     0.020   .   1   .   .   .   .   A   296   VAL   HA     .   34427   1
      375    .   1   .   1   37    37    VAL   HB     H   1    1.936     0.020   .   1   .   .   .   .   A   296   VAL   HB     .   34427   1
      376    .   1   .   1   37    37    VAL   HG11   H   1    0.772     0.020   .   2   .   .   .   .   A   296   VAL   HG11   .   34427   1
      377    .   1   .   1   37    37    VAL   HG12   H   1    0.772     0.020   .   2   .   .   .   .   A   296   VAL   HG12   .   34427   1
      378    .   1   .   1   37    37    VAL   HG13   H   1    0.772     0.020   .   2   .   .   .   .   A   296   VAL   HG13   .   34427   1
      379    .   1   .   1   37    37    VAL   HG21   H   1    0.743     0.020   .   2   .   .   .   .   A   296   VAL   HG21   .   34427   1
      380    .   1   .   1   37    37    VAL   HG22   H   1    0.743     0.020   .   2   .   .   .   .   A   296   VAL   HG22   .   34427   1
      381    .   1   .   1   37    37    VAL   HG23   H   1    0.743     0.020   .   2   .   .   .   .   A   296   VAL   HG23   .   34427   1
      382    .   1   .   1   37    37    VAL   C      C   13   172.741   0.3     .   1   .   .   .   .   A   296   VAL   C      .   34427   1
      383    .   1   .   1   37    37    VAL   CA     C   13   61.682    0.3     .   1   .   .   .   .   A   296   VAL   CA     .   34427   1
      384    .   1   .   1   37    37    VAL   CB     C   13   32.512    0.3     .   1   .   .   .   .   A   296   VAL   CB     .   34427   1
      385    .   1   .   1   37    37    VAL   CG1    C   13   22.592    0.3     .   1   .   .   .   .   A   296   VAL   CG1    .   34427   1
      386    .   1   .   1   37    37    VAL   CG2    C   13   21.284    0.3     .   1   .   .   .   .   A   296   VAL   CG2    .   34427   1
      387    .   1   .   1   37    37    VAL   N      N   15   118.037   0.3     .   1   .   .   .   .   A   296   VAL   N      .   34427   1
      388    .   1   .   1   38    38    THR   H      H   1    7.226     0.020   .   1   .   .   .   .   A   297   THR   H      .   34427   1
      389    .   1   .   1   38    38    THR   HA     H   1    4.644     0.020   .   1   .   .   .   .   A   297   THR   HA     .   34427   1
      390    .   1   .   1   38    38    THR   HB     H   1    4.629     0.020   .   1   .   .   .   .   A   297   THR   HB     .   34427   1
      391    .   1   .   1   38    38    THR   HG21   H   1    1.225     0.020   .   1   .   .   .   .   A   297   THR   HG21   .   34427   1
      392    .   1   .   1   38    38    THR   HG22   H   1    1.225     0.020   .   1   .   .   .   .   A   297   THR   HG22   .   34427   1
      393    .   1   .   1   38    38    THR   HG23   H   1    1.225     0.020   .   1   .   .   .   .   A   297   THR   HG23   .   34427   1
      394    .   1   .   1   38    38    THR   C      C   13   175.190   0.3     .   1   .   .   .   .   A   297   THR   C      .   34427   1
      395    .   1   .   1   38    38    THR   CA     C   13   58.532    0.3     .   1   .   .   .   .   A   297   THR   CA     .   34427   1
      396    .   1   .   1   38    38    THR   CB     C   13   72.816    0.3     .   1   .   .   .   .   A   297   THR   CB     .   34427   1
      397    .   1   .   1   38    38    THR   CG2    C   13   21.690    0.3     .   1   .   .   .   .   A   297   THR   CG2    .   34427   1
      398    .   1   .   1   38    38    THR   N      N   15   111.285   0.3     .   1   .   .   .   .   A   297   THR   N      .   34427   1
      399    .   1   .   1   39    39    ILE   H      H   1    8.994     0.020   .   1   .   .   .   .   A   298   ILE   H      .   34427   1
      400    .   1   .   1   39    39    ILE   HA     H   1    3.475     0.020   .   1   .   .   .   .   A   298   ILE   HA     .   34427   1
      401    .   1   .   1   39    39    ILE   HB     H   1    1.831     0.020   .   1   .   .   .   .   A   298   ILE   HB     .   34427   1
      402    .   1   .   1   39    39    ILE   HG12   H   1    1.608     0.020   .   2   .   .   .   .   A   298   ILE   HG12   .   34427   1
      403    .   1   .   1   39    39    ILE   HG13   H   1    1.122     0.020   .   2   .   .   .   .   A   298   ILE   HG13   .   34427   1
      404    .   1   .   1   39    39    ILE   HG21   H   1    0.889     0.020   .   1   .   .   .   .   A   298   ILE   HG21   .   34427   1
      405    .   1   .   1   39    39    ILE   HG22   H   1    0.889     0.020   .   1   .   .   .   .   A   298   ILE   HG22   .   34427   1
      406    .   1   .   1   39    39    ILE   HG23   H   1    0.889     0.020   .   1   .   .   .   .   A   298   ILE   HG23   .   34427   1
      407    .   1   .   1   39    39    ILE   HD11   H   1    0.901     0.020   .   1   .   .   .   .   A   298   ILE   HD11   .   34427   1
      408    .   1   .   1   39    39    ILE   HD12   H   1    0.901     0.020   .   1   .   .   .   .   A   298   ILE   HD12   .   34427   1
      409    .   1   .   1   39    39    ILE   HD13   H   1    0.901     0.020   .   1   .   .   .   .   A   298   ILE   HD13   .   34427   1
      410    .   1   .   1   39    39    ILE   C      C   13   177.249   0.3     .   1   .   .   .   .   A   298   ILE   C      .   34427   1
      411    .   1   .   1   39    39    ILE   CA     C   13   65.670    0.3     .   1   .   .   .   .   A   298   ILE   CA     .   34427   1
      412    .   1   .   1   39    39    ILE   CB     C   13   37.480    0.3     .   1   .   .   .   .   A   298   ILE   CB     .   34427   1
      413    .   1   .   1   39    39    ILE   CG1    C   13   28.918    0.3     .   1   .   .   .   .   A   298   ILE   CG1    .   34427   1
      414    .   1   .   1   39    39    ILE   CG2    C   13   17.182    0.3     .   1   .   .   .   .   A   298   ILE   CG2    .   34427   1
      415    .   1   .   1   39    39    ILE   CD1    C   13   12.802    0.3     .   1   .   .   .   .   A   298   ILE   CD1    .   34427   1
      416    .   1   .   1   39    39    ILE   N      N   15   122.151   0.3     .   1   .   .   .   .   A   298   ILE   N      .   34427   1
      417    .   1   .   1   40    40    GLU   H      H   1    8.720     0.020   .   1   .   .   .   .   A   299   GLU   H      .   34427   1
      418    .   1   .   1   40    40    GLU   HA     H   1    3.940     0.020   .   1   .   .   .   .   A   299   GLU   HA     .   34427   1
      419    .   1   .   1   40    40    GLU   HB2    H   1    2.036     0.020   .   2   .   .   .   .   A   299   GLU   HB2    .   34427   1
      420    .   1   .   1   40    40    GLU   HB3    H   1    1.936     0.020   .   2   .   .   .   .   A   299   GLU   HB3    .   34427   1
      421    .   1   .   1   40    40    GLU   HG2    H   1    2.409     0.020   .   2   .   .   .   .   A   299   GLU   HG2    .   34427   1
      422    .   1   .   1   40    40    GLU   HG3    H   1    2.224     0.020   .   2   .   .   .   .   A   299   GLU   HG3    .   34427   1
      423    .   1   .   1   40    40    GLU   C      C   13   178.589   0.3     .   1   .   .   .   .   A   299   GLU   C      .   34427   1
      424    .   1   .   1   40    40    GLU   CA     C   13   60.386    0.3     .   1   .   .   .   .   A   299   GLU   CA     .   34427   1
      425    .   1   .   1   40    40    GLU   CB     C   13   28.818    0.3     .   1   .   .   .   .   A   299   GLU   CB     .   34427   1
      426    .   1   .   1   40    40    GLU   CG     C   13   36.960    0.3     .   1   .   .   .   .   A   299   GLU   CG     .   34427   1
      427    .   1   .   1   40    40    GLU   N      N   15   118.078   0.3     .   1   .   .   .   .   A   299   GLU   N      .   34427   1
      428    .   1   .   1   41    41    SER   H      H   1    8.117     0.020   .   1   .   .   .   .   A   300   SER   H      .   34427   1
      429    .   1   .   1   41    41    SER   HA     H   1    4.341     0.020   .   1   .   .   .   .   A   300   SER   HA     .   34427   1
      430    .   1   .   1   41    41    SER   HB2    H   1    4.036     0.020   .   2   .   .   .   .   A   300   SER   HB2    .   34427   1
      431    .   1   .   1   41    41    SER   HB3    H   1    3.954     0.020   .   2   .   .   .   .   A   300   SER   HB3    .   34427   1
      432    .   1   .   1   41    41    SER   C      C   13   177.926   0.3     .   1   .   .   .   .   A   300   SER   C      .   34427   1
      433    .   1   .   1   41    41    SER   CA     C   13   61.125    0.3     .   1   .   .   .   .   A   300   SER   CA     .   34427   1
      434    .   1   .   1   41    41    SER   CB     C   13   62.823    0.3     .   1   .   .   .   .   A   300   SER   CB     .   34427   1
      435    .   1   .   1   41    41    SER   N      N   15   115.574   0.3     .   1   .   .   .   .   A   300   SER   N      .   34427   1
      436    .   1   .   1   42    42    VAL   H      H   1    7.909     0.020   .   1   .   .   .   .   A   301   VAL   H      .   34427   1
      437    .   1   .   1   42    42    VAL   HA     H   1    3.696     0.020   .   1   .   .   .   .   A   301   VAL   HA     .   34427   1
      438    .   1   .   1   42    42    VAL   HB     H   1    2.137     0.020   .   1   .   .   .   .   A   301   VAL   HB     .   34427   1
      439    .   1   .   1   42    42    VAL   HG11   H   1    0.810     0.020   .   2   .   .   .   .   A   301   VAL   HG11   .   34427   1
      440    .   1   .   1   42    42    VAL   HG12   H   1    0.810     0.020   .   2   .   .   .   .   A   301   VAL   HG12   .   34427   1
      441    .   1   .   1   42    42    VAL   HG13   H   1    0.810     0.020   .   2   .   .   .   .   A   301   VAL   HG13   .   34427   1
      442    .   1   .   1   42    42    VAL   HG21   H   1    0.785     0.020   .   2   .   .   .   .   A   301   VAL   HG21   .   34427   1
      443    .   1   .   1   42    42    VAL   HG22   H   1    0.785     0.020   .   2   .   .   .   .   A   301   VAL   HG22   .   34427   1
      444    .   1   .   1   42    42    VAL   HG23   H   1    0.785     0.020   .   2   .   .   .   .   A   301   VAL   HG23   .   34427   1
      445    .   1   .   1   42    42    VAL   C      C   13   177.437   0.3     .   1   .   .   .   .   A   301   VAL   C      .   34427   1
      446    .   1   .   1   42    42    VAL   CA     C   13   67.047    0.3     .   1   .   .   .   .   A   301   VAL   CA     .   34427   1
      447    .   1   .   1   42    42    VAL   CB     C   13   31.454    0.3     .   1   .   .   .   .   A   301   VAL   CB     .   34427   1
      448    .   1   .   1   42    42    VAL   CG1    C   13   24.300    0.3     .   1   .   .   .   .   A   301   VAL   CG1    .   34427   1
      449    .   1   .   1   42    42    VAL   CG2    C   13   22.640    0.3     .   1   .   .   .   .   A   301   VAL   CG2    .   34427   1
      450    .   1   .   1   42    42    VAL   N      N   15   124.625   0.3     .   1   .   .   .   .   A   301   VAL   N      .   34427   1
      451    .   1   .   1   43    43    ALA   H      H   1    8.654     0.020   .   1   .   .   .   .   A   302   ALA   H      .   34427   1
      452    .   1   .   1   43    43    ALA   HA     H   1    3.849     0.020   .   1   .   .   .   .   A   302   ALA   HA     .   34427   1
      453    .   1   .   1   43    43    ALA   HB1    H   1    1.413     0.020   .   1   .   .   .   .   A   302   ALA   HB1    .   34427   1
      454    .   1   .   1   43    43    ALA   HB2    H   1    1.413     0.020   .   1   .   .   .   .   A   302   ALA   HB2    .   34427   1
      455    .   1   .   1   43    43    ALA   HB3    H   1    1.413     0.020   .   1   .   .   .   .   A   302   ALA   HB3    .   34427   1
      456    .   1   .   1   43    43    ALA   C      C   13   179.338   0.3     .   1   .   .   .   .   A   302   ALA   C      .   34427   1
      457    .   1   .   1   43    43    ALA   CA     C   13   55.532    0.3     .   1   .   .   .   .   A   302   ALA   CA     .   34427   1
      458    .   1   .   1   43    43    ALA   CB     C   13   17.672    0.3     .   1   .   .   .   .   A   302   ALA   CB     .   34427   1
      459    .   1   .   1   43    43    ALA   N      N   15   123.119   0.3     .   1   .   .   .   .   A   302   ALA   N      .   34427   1
      460    .   1   .   1   44    44    ASP   H      H   1    8.249     0.020   .   1   .   .   .   .   A   303   ASP   H      .   34427   1
      461    .   1   .   1   44    44    ASP   HA     H   1    4.271     0.020   .   1   .   .   .   .   A   303   ASP   HA     .   34427   1
      462    .   1   .   1   44    44    ASP   HB2    H   1    2.723     0.020   .   2   .   .   .   .   A   303   ASP   HB2    .   34427   1
      463    .   1   .   1   44    44    ASP   HB3    H   1    2.583     0.020   .   2   .   .   .   .   A   303   ASP   HB3    .   34427   1
      464    .   1   .   1   44    44    ASP   C      C   13   177.350   0.3     .   1   .   .   .   .   A   303   ASP   C      .   34427   1
      465    .   1   .   1   44    44    ASP   CA     C   13   57.187    0.3     .   1   .   .   .   .   A   303   ASP   CA     .   34427   1
      466    .   1   .   1   44    44    ASP   CB     C   13   40.946    0.3     .   1   .   .   .   .   A   303   ASP   CB     .   34427   1
      467    .   1   .   1   44    44    ASP   N      N   15   115.380   0.3     .   1   .   .   .   .   A   303   ASP   N      .   34427   1
      468    .   1   .   1   45    45    TYR   H      H   1    7.470     0.020   .   1   .   .   .   .   A   304   TYR   H      .   34427   1
      469    .   1   .   1   45    45    TYR   HA     H   1    4.162     0.020   .   1   .   .   .   .   A   304   TYR   HA     .   34427   1
      470    .   1   .   1   45    45    TYR   HB2    H   1    3.041     0.020   .   2   .   .   .   .   A   304   TYR   HB2    .   34427   1
      471    .   1   .   1   45    45    TYR   HB3    H   1    2.767     0.020   .   2   .   .   .   .   A   304   TYR   HB3    .   34427   1
      472    .   1   .   1   45    45    TYR   HD1    H   1    5.809     0.020   .   1   .   .   .   .   A   304   TYR   HD1    .   34427   1
      473    .   1   .   1   45    45    TYR   HD2    H   1    5.809     0.020   .   1   .   .   .   .   A   304   TYR   HD2    .   34427   1
      474    .   1   .   1   45    45    TYR   HE1    H   1    6.174     0.020   .   1   .   .   .   .   A   304   TYR   HE1    .   34427   1
      475    .   1   .   1   45    45    TYR   HE2    H   1    6.174     0.020   .   1   .   .   .   .   A   304   TYR   HE2    .   34427   1
      476    .   1   .   1   45    45    TYR   C      C   13   177.500   0.3     .   1   .   .   .   .   A   304   TYR   C      .   34427   1
      477    .   1   .   1   45    45    TYR   CA     C   13   60.854    0.3     .   1   .   .   .   .   A   304   TYR   CA     .   34427   1
      478    .   1   .   1   45    45    TYR   CB     C   13   39.855    0.3     .   1   .   .   .   .   A   304   TYR   CB     .   34427   1
      479    .   1   .   1   45    45    TYR   CD1    C   13   132.479   0.3     .   1   .   .   .   .   A   304   TYR   CD1    .   34427   1
      480    .   1   .   1   45    45    TYR   CE1    C   13   119.091   0.3     .   1   .   .   .   .   A   304   TYR   CE1    .   34427   1
      481    .   1   .   1   45    45    TYR   N      N   15   119.091   0.3     .   1   .   .   .   .   A   304   TYR   N      .   34427   1
      482    .   1   .   1   46    46    PHE   H      H   1    7.932     0.020   .   1   .   .   .   .   A   305   PHE   H      .   34427   1
      483    .   1   .   1   46    46    PHE   HA     H   1    4.285     0.020   .   1   .   .   .   .   A   305   PHE   HA     .   34427   1
      484    .   1   .   1   46    46    PHE   HB2    H   1    3.366     0.020   .   2   .   .   .   .   A   305   PHE   HB2    .   34427   1
      485    .   1   .   1   46    46    PHE   HB3    H   1    2.718     0.020   .   2   .   .   .   .   A   305   PHE   HB3    .   34427   1
      486    .   1   .   1   46    46    PHE   HD1    H   1    7.365     0.020   .   1   .   .   .   .   A   305   PHE   HD1    .   34427   1
      487    .   1   .   1   46    46    PHE   HD2    H   1    7.365     0.020   .   1   .   .   .   .   A   305   PHE   HD2    .   34427   1
      488    .   1   .   1   46    46    PHE   HE1    H   1    6.826     0.020   .   1   .   .   .   .   A   305   PHE   HE1    .   34427   1
      489    .   1   .   1   46    46    PHE   HE2    H   1    6.826     0.020   .   1   .   .   .   .   A   305   PHE   HE2    .   34427   1
      490    .   1   .   1   46    46    PHE   HZ     H   1    6.842     0.020   .   1   .   .   .   .   A   305   PHE   HZ     .   34427   1
      491    .   1   .   1   46    46    PHE   C      C   13   177.327   0.3     .   1   .   .   .   .   A   305   PHE   C      .   34427   1
      492    .   1   .   1   46    46    PHE   CA     C   13   61.715    0.3     .   1   .   .   .   .   A   305   PHE   CA     .   34427   1
      493    .   1   .   1   46    46    PHE   CB     C   13   39.806    0.3     .   1   .   .   .   .   A   305   PHE   CB     .   34427   1
      494    .   1   .   1   46    46    PHE   CD1    C   13   132.081   0.3     .   1   .   .   .   .   A   305   PHE   CD1    .   34427   1
      495    .   1   .   1   46    46    PHE   CE1    C   13   130.387   0.3     .   1   .   .   .   .   A   305   PHE   CE1    .   34427   1
      496    .   1   .   1   46    46    PHE   CZ     C   13   129.188   0.3     .   1   .   .   .   .   A   305   PHE   CZ     .   34427   1
      497    .   1   .   1   46    46    PHE   N      N   15   112.601   0.3     .   1   .   .   .   .   A   305   PHE   N      .   34427   1
      498    .   1   .   1   47    47    LYS   H      H   1    8.315     0.020   .   1   .   .   .   .   A   306   LYS   H      .   34427   1
      499    .   1   .   1   47    47    LYS   HA     H   1    4.891     0.020   .   1   .   .   .   .   A   306   LYS   HA     .   34427   1
      500    .   1   .   1   47    47    LYS   HB2    H   1    2.125     0.020   .   2   .   .   .   .   A   306   LYS   HB2    .   34427   1
      501    .   1   .   1   47    47    LYS   HB3    H   1    1.998     0.020   .   2   .   .   .   .   A   306   LYS   HB3    .   34427   1
      502    .   1   .   1   47    47    LYS   HG2    H   1    1.734     0.020   .   2   .   .   .   .   A   306   LYS   HG2    .   34427   1
      503    .   1   .   1   47    47    LYS   HG3    H   1    1.241     0.020   .   2   .   .   .   .   A   306   LYS   HG3    .   34427   1
      504    .   1   .   1   47    47    LYS   HD2    H   1    1.695     0.020   .   2   .   .   .   .   A   306   LYS   HD2    .   34427   1
      505    .   1   .   1   47    47    LYS   HD3    H   1    1.644     0.020   .   2   .   .   .   .   A   306   LYS   HD3    .   34427   1
      506    .   1   .   1   47    47    LYS   HE2    H   1    3.001     0.020   .   1   .   .   .   .   A   306   LYS   HE2    .   34427   1
      507    .   1   .   1   47    47    LYS   HE3    H   1    3.001     0.020   .   1   .   .   .   .   A   306   LYS   HE3    .   34427   1
      508    .   1   .   1   47    47    LYS   C      C   13   176.762   0.3     .   1   .   .   .   .   A   306   LYS   C      .   34427   1
      509    .   1   .   1   47    47    LYS   CA     C   13   58.187    0.3     .   1   .   .   .   .   A   306   LYS   CA     .   34427   1
      510    .   1   .   1   47    47    LYS   CB     C   13   31.182    0.3     .   1   .   .   .   .   A   306   LYS   CB     .   34427   1
      511    .   1   .   1   47    47    LYS   CG     C   13   24.021    0.3     .   1   .   .   .   .   A   306   LYS   CG     .   34427   1
      512    .   1   .   1   47    47    LYS   CD     C   13   29.826    0.3     .   1   .   .   .   .   A   306   LYS   CD     .   34427   1
      513    .   1   .   1   47    47    LYS   CE     C   13   42.051    0.3     .   1   .   .   .   .   A   306   LYS   CE     .   34427   1
      514    .   1   .   1   47    47    LYS   N      N   15   118.812   0.3     .   1   .   .   .   .   A   306   LYS   N      .   34427   1
      515    .   1   .   1   48    48    GLN   H      H   1    7.416     0.020   .   1   .   .   .   .   A   307   GLN   H      .   34427   1
      516    .   1   .   1   48    48    GLN   HA     H   1    4.083     0.020   .   1   .   .   .   .   A   307   GLN   HA     .   34427   1
      517    .   1   .   1   48    48    GLN   HB2    H   1    2.062     0.020   .   2   .   .   .   .   A   307   GLN   HB2    .   34427   1
      518    .   1   .   1   48    48    GLN   HB3    H   1    1.971     0.020   .   2   .   .   .   .   A   307   GLN   HB3    .   34427   1
      519    .   1   .   1   48    48    GLN   HG2    H   1    2.403     0.020   .   2   .   .   .   .   A   307   GLN   HG2    .   34427   1
      520    .   1   .   1   48    48    GLN   HG3    H   1    2.271     0.020   .   2   .   .   .   .   A   307   GLN   HG3    .   34427   1
      521    .   1   .   1   48    48    GLN   HE21   H   1    7.573     0.020   .   1   .   .   .   .   A   307   GLN   HE21   .   34427   1
      522    .   1   .   1   48    48    GLN   HE22   H   1    6.706     0.020   .   1   .   .   .   .   A   307   GLN   HE22   .   34427   1
      523    .   1   .   1   48    48    GLN   C      C   13   176.590   0.3     .   1   .   .   .   .   A   307   GLN   C      .   34427   1
      524    .   1   .   1   48    48    GLN   CA     C   13   57.472    0.3     .   1   .   .   .   .   A   307   GLN   CA     .   34427   1
      525    .   1   .   1   48    48    GLN   CB     C   13   29.860    0.3     .   1   .   .   .   .   A   307   GLN   CB     .   34427   1
      526    .   1   .   1   48    48    GLN   CG     C   13   34.354    0.3     .   1   .   .   .   .   A   307   GLN   CG     .   34427   1
      527    .   1   .   1   48    48    GLN   N      N   15   116.089   0.3     .   1   .   .   .   .   A   307   GLN   N      .   34427   1
      528    .   1   .   1   48    48    GLN   NE2    N   15   111.808   0.3     .   1   .   .   .   .   A   307   GLN   NE2    .   34427   1
      529    .   1   .   1   49    49    ILE   H      H   1    7.749     0.020   .   1   .   .   .   .   A   308   ILE   H      .   34427   1
      530    .   1   .   1   49    49    ILE   HA     H   1    4.190     0.020   .   1   .   .   .   .   A   308   ILE   HA     .   34427   1
      531    .   1   .   1   49    49    ILE   HB     H   1    1.796     0.020   .   1   .   .   .   .   A   308   ILE   HB     .   34427   1
      532    .   1   .   1   49    49    ILE   HG12   H   1    1.306     0.020   .   2   .   .   .   .   A   308   ILE   HG12   .   34427   1
      533    .   1   .   1   49    49    ILE   HG13   H   1    1.119     0.020   .   2   .   .   .   .   A   308   ILE   HG13   .   34427   1
      534    .   1   .   1   49    49    ILE   HG21   H   1    0.795     0.020   .   1   .   .   .   .   A   308   ILE   HG21   .   34427   1
      535    .   1   .   1   49    49    ILE   HG22   H   1    0.795     0.020   .   1   .   .   .   .   A   308   ILE   HG22   .   34427   1
      536    .   1   .   1   49    49    ILE   HG23   H   1    0.795     0.020   .   1   .   .   .   .   A   308   ILE   HG23   .   34427   1
      537    .   1   .   1   49    49    ILE   HD11   H   1    0.288     0.020   .   1   .   .   .   .   A   308   ILE   HD11   .   34427   1
      538    .   1   .   1   49    49    ILE   HD12   H   1    0.288     0.020   .   1   .   .   .   .   A   308   ILE   HD12   .   34427   1
      539    .   1   .   1   49    49    ILE   HD13   H   1    0.288     0.020   .   1   .   .   .   .   A   308   ILE   HD13   .   34427   1
      540    .   1   .   1   49    49    ILE   C      C   13   174.828   0.3     .   1   .   .   .   .   A   308   ILE   C      .   34427   1
      541    .   1   .   1   49    49    ILE   CA     C   13   58.160    0.3     .   1   .   .   .   .   A   308   ILE   CA     .   34427   1
      542    .   1   .   1   49    49    ILE   CB     C   13   40.304    0.3     .   1   .   .   .   .   A   308   ILE   CB     .   34427   1
      543    .   1   .   1   49    49    ILE   CG1    C   13   29.556    0.3     .   1   .   .   .   .   A   308   ILE   CG1    .   34427   1
      544    .   1   .   1   49    49    ILE   CG2    C   13   19.174    0.3     .   1   .   .   .   .   A   308   ILE   CG2    .   34427   1
      545    .   1   .   1   49    49    ILE   CD1    C   13   11.923    0.3     .   1   .   .   .   .   A   308   ILE   CD1    .   34427   1
      546    .   1   .   1   49    49    ILE   N      N   15   116.170   0.3     .   1   .   .   .   .   A   308   ILE   N      .   34427   1
      547    .   1   .   1   50    50    GLY   H      H   1    7.291     0.020   .   1   .   .   .   .   A   309   GLY   H      .   34427   1
      548    .   1   .   1   50    50    GLY   HA2    H   1    4.055     0.020   .   2   .   .   .   .   A   309   GLY   HA2    .   34427   1
      549    .   1   .   1   50    50    GLY   HA3    H   1    3.849     0.020   .   2   .   .   .   .   A   309   GLY   HA3    .   34427   1
      550    .   1   .   1   50    50    GLY   C      C   13   170.264   0.3     .   1   .   .   .   .   A   309   GLY   C      .   34427   1
      551    .   1   .   1   50    50    GLY   CA     C   13   44.824    0.3     .   1   .   .   .   .   A   309   GLY   CA     .   34427   1
      552    .   1   .   1   50    50    GLY   N      N   15   107.263   0.3     .   1   .   .   .   .   A   309   GLY   N      .   34427   1
      553    .   1   .   1   51    51    ILE   H      H   1    8.126     0.020   .   1   .   .   .   .   A   310   ILE   H      .   34427   1
      554    .   1   .   1   51    51    ILE   HA     H   1    4.051     0.020   .   1   .   .   .   .   A   310   ILE   HA     .   34427   1
      555    .   1   .   1   51    51    ILE   HB     H   1    1.794     0.020   .   1   .   .   .   .   A   310   ILE   HB     .   34427   1
      556    .   1   .   1   51    51    ILE   HG12   H   1    1.648     0.020   .   2   .   .   .   .   A   310   ILE   HG12   .   34427   1
      557    .   1   .   1   51    51    ILE   HG13   H   1    1.240     0.020   .   2   .   .   .   .   A   310   ILE   HG13   .   34427   1
      558    .   1   .   1   51    51    ILE   HG21   H   1    0.841     0.020   .   1   .   .   .   .   A   310   ILE   HG21   .   34427   1
      559    .   1   .   1   51    51    ILE   HG22   H   1    0.841     0.020   .   1   .   .   .   .   A   310   ILE   HG22   .   34427   1
      560    .   1   .   1   51    51    ILE   HG23   H   1    0.841     0.020   .   1   .   .   .   .   A   310   ILE   HG23   .   34427   1
      561    .   1   .   1   51    51    ILE   HD11   H   1    0.875     0.020   .   1   .   .   .   .   A   310   ILE   HD11   .   34427   1
      562    .   1   .   1   51    51    ILE   HD12   H   1    0.875     0.020   .   1   .   .   .   .   A   310   ILE   HD12   .   34427   1
      563    .   1   .   1   51    51    ILE   HD13   H   1    0.875     0.020   .   1   .   .   .   .   A   310   ILE   HD13   .   34427   1
      564    .   1   .   1   51    51    ILE   C      C   13   176.941   0.3     .   1   .   .   .   .   A   310   ILE   C      .   34427   1
      565    .   1   .   1   51    51    ILE   CA     C   13   61.536    0.3     .   1   .   .   .   .   A   310   ILE   CA     .   34427   1
      566    .   1   .   1   51    51    ILE   CB     C   13   38.555    0.3     .   1   .   .   .   .   A   310   ILE   CB     .   34427   1
      567    .   1   .   1   51    51    ILE   CG1    C   13   27.928    0.3     .   1   .   .   .   .   A   310   ILE   CG1    .   34427   1
      568    .   1   .   1   51    51    ILE   CG2    C   13   17.570    0.3     .   1   .   .   .   .   A   310   ILE   CG2    .   34427   1
      569    .   1   .   1   51    51    ILE   CD1    C   13   12.199    0.3     .   1   .   .   .   .   A   310   ILE   CD1    .   34427   1
      570    .   1   .   1   51    51    ILE   N      N   15   117.810   0.3     .   1   .   .   .   .   A   310   ILE   N      .   34427   1
      571    .   1   .   1   52    52    ILE   H      H   1    8.561     0.020   .   1   .   .   .   .   A   311   ILE   H      .   34427   1
      572    .   1   .   1   52    52    ILE   HA     H   1    3.759     0.020   .   1   .   .   .   .   A   311   ILE   HA     .   34427   1
      573    .   1   .   1   52    52    ILE   HB     H   1    1.623     0.020   .   1   .   .   .   .   A   311   ILE   HB     .   34427   1
      574    .   1   .   1   52    52    ILE   HG12   H   1    0.695     0.020   .   2   .   .   .   .   A   311   ILE   HG12   .   34427   1
      575    .   1   .   1   52    52    ILE   HG13   H   1    0.470     0.020   .   2   .   .   .   .   A   311   ILE   HG13   .   34427   1
      576    .   1   .   1   52    52    ILE   HG21   H   1    0.769     0.020   .   1   .   .   .   .   A   311   ILE   HG21   .   34427   1
      577    .   1   .   1   52    52    ILE   HG22   H   1    0.769     0.020   .   1   .   .   .   .   A   311   ILE   HG22   .   34427   1
      578    .   1   .   1   52    52    ILE   HG23   H   1    0.769     0.020   .   1   .   .   .   .   A   311   ILE   HG23   .   34427   1
      579    .   1   .   1   52    52    ILE   HD11   H   1    0.694     0.020   .   1   .   .   .   .   A   311   ILE   HD11   .   34427   1
      580    .   1   .   1   52    52    ILE   HD12   H   1    0.694     0.020   .   1   .   .   .   .   A   311   ILE   HD12   .   34427   1
      581    .   1   .   1   52    52    ILE   HD13   H   1    0.694     0.020   .   1   .   .   .   .   A   311   ILE   HD13   .   34427   1
      582    .   1   .   1   52    52    ILE   C      C   13   175.808   0.3     .   1   .   .   .   .   A   311   ILE   C      .   34427   1
      583    .   1   .   1   52    52    ILE   CA     C   13   61.256    0.3     .   1   .   .   .   .   A   311   ILE   CA     .   34427   1
      584    .   1   .   1   52    52    ILE   CB     C   13   37.922    0.3     .   1   .   .   .   .   A   311   ILE   CB     .   34427   1
      585    .   1   .   1   52    52    ILE   CG1    C   13   28.563    0.3     .   1   .   .   .   .   A   311   ILE   CG1    .   34427   1
      586    .   1   .   1   52    52    ILE   CG2    C   13   16.566    0.3     .   1   .   .   .   .   A   311   ILE   CG2    .   34427   1
      587    .   1   .   1   52    52    ILE   CD1    C   13   13.727    0.3     .   1   .   .   .   .   A   311   ILE   CD1    .   34427   1
      588    .   1   .   1   52    52    ILE   N      N   15   131.495   0.3     .   1   .   .   .   .   A   311   ILE   N      .   34427   1
      589    .   1   .   1   53    53    LYS   H      H   1    8.611     0.020   .   1   .   .   .   .   A   312   LYS   H      .   34427   1
      590    .   1   .   1   53    53    LYS   HA     H   1    4.029     0.020   .   1   .   .   .   .   A   312   LYS   HA     .   34427   1
      591    .   1   .   1   53    53    LYS   HB2    H   1    1.441     0.020   .   2   .   .   .   .   A   312   LYS   HB2    .   34427   1
      592    .   1   .   1   53    53    LYS   HB3    H   1    1.175     0.020   .   2   .   .   .   .   A   312   LYS   HB3    .   34427   1
      593    .   1   .   1   53    53    LYS   HG2    H   1    1.470     0.020   .   2   .   .   .   .   A   312   LYS   HG2    .   34427   1
      594    .   1   .   1   53    53    LYS   HG3    H   1    1.351     0.020   .   2   .   .   .   .   A   312   LYS   HG3    .   34427   1
      595    .   1   .   1   53    53    LYS   HD2    H   1    1.577     0.020   .   1   .   .   .   .   A   312   LYS   HD2    .   34427   1
      596    .   1   .   1   53    53    LYS   HD3    H   1    1.577     0.020   .   1   .   .   .   .   A   312   LYS   HD3    .   34427   1
      597    .   1   .   1   53    53    LYS   HE2    H   1    3.069     0.020   .   1   .   .   .   .   A   312   LYS   HE2    .   34427   1
      598    .   1   .   1   53    53    LYS   HE3    H   1    3.069     0.020   .   1   .   .   .   .   A   312   LYS   HE3    .   34427   1
      599    .   1   .   1   53    53    LYS   C      C   13   174.970   0.3     .   1   .   .   .   .   A   312   LYS   C      .   34427   1
      600    .   1   .   1   53    53    LYS   CA     C   13   57.422    0.3     .   1   .   .   .   .   A   312   LYS   CA     .   34427   1
      601    .   1   .   1   53    53    LYS   CB     C   13   33.693    0.3     .   1   .   .   .   .   A   312   LYS   CB     .   34427   1
      602    .   1   .   1   53    53    LYS   CG     C   13   24.996    0.3     .   1   .   .   .   .   A   312   LYS   CG     .   34427   1
      603    .   1   .   1   53    53    LYS   CD     C   13   29.696    0.3     .   1   .   .   .   .   A   312   LYS   CD     .   34427   1
      604    .   1   .   1   53    53    LYS   CE     C   13   41.789    0.3     .   1   .   .   .   .   A   312   LYS   CE     .   34427   1
      605    .   1   .   1   53    53    LYS   N      N   15   130.255   0.3     .   1   .   .   .   .   A   312   LYS   N      .   34427   1
      606    .   1   .   1   54    54    THR   H      H   1    8.374     0.020   .   1   .   .   .   .   A   313   THR   H      .   34427   1
      607    .   1   .   1   54    54    THR   HA     H   1    4.348     0.020   .   1   .   .   .   .   A   313   THR   HA     .   34427   1
      608    .   1   .   1   54    54    THR   HB     H   1    3.697     0.020   .   1   .   .   .   .   A   313   THR   HB     .   34427   1
      609    .   1   .   1   54    54    THR   HG21   H   1    0.842     0.020   .   1   .   .   .   .   A   313   THR   HG21   .   34427   1
      610    .   1   .   1   54    54    THR   HG22   H   1    0.842     0.020   .   1   .   .   .   .   A   313   THR   HG22   .   34427   1
      611    .   1   .   1   54    54    THR   HG23   H   1    0.842     0.020   .   1   .   .   .   .   A   313   THR   HG23   .   34427   1
      612    .   1   .   1   54    54    THR   C      C   13   177.702   0.3     .   1   .   .   .   .   A   313   THR   C      .   34427   1
      613    .   1   .   1   54    54    THR   CA     C   13   61.263    0.3     .   1   .   .   .   .   A   313   THR   CA     .   34427   1
      614    .   1   .   1   54    54    THR   CB     C   13   70.571    0.3     .   1   .   .   .   .   A   313   THR   CB     .   34427   1
      615    .   1   .   1   54    54    THR   CG2    C   13   21.325    0.3     .   1   .   .   .   .   A   313   THR   CG2    .   34427   1
      616    .   1   .   1   54    54    THR   N      N   15   118.138   0.3     .   1   .   .   .   .   A   313   THR   N      .   34427   1
      617    .   1   .   1   55    55    ASN   H      H   1    8.786     0.020   .   1   .   .   .   .   A   314   ASN   H      .   34427   1
      618    .   1   .   1   55    55    ASN   HA     H   1    4.482     0.020   .   1   .   .   .   .   A   314   ASN   HA     .   34427   1
      619    .   1   .   1   55    55    ASN   HB2    H   1    3.192     0.020   .   2   .   .   .   .   A   314   ASN   HB2    .   34427   1
      620    .   1   .   1   55    55    ASN   HB3    H   1    2.502     0.020   .   2   .   .   .   .   A   314   ASN   HB3    .   34427   1
      621    .   1   .   1   55    55    ASN   HD21   H   1    7.596     0.020   .   1   .   .   .   .   A   314   ASN   HD21   .   34427   1
      622    .   1   .   1   55    55    ASN   HD22   H   1    7.194     0.020   .   1   .   .   .   .   A   314   ASN   HD22   .   34427   1
      623    .   1   .   1   55    55    ASN   C      C   13   176.320   0.3     .   1   .   .   .   .   A   314   ASN   C      .   34427   1
      624    .   1   .   1   55    55    ASN   CA     C   13   53.200    0.3     .   1   .   .   .   .   A   314   ASN   CA     .   34427   1
      625    .   1   .   1   55    55    ASN   CB     C   13   39.071    0.3     .   1   .   .   .   .   A   314   ASN   CB     .   34427   1
      626    .   1   .   1   55    55    ASN   N      N   15   124.550   0.3     .   1   .   .   .   .   A   314   ASN   N      .   34427   1
      627    .   1   .   1   55    55    ASN   ND2    N   15   114.373   0.3     .   1   .   .   .   .   A   314   ASN   ND2    .   34427   1
      628    .   1   .   1   56    56    LYS   H      H   1    8.955     0.020   .   1   .   .   .   .   A   315   LYS   H      .   34427   1
      629    .   1   .   1   56    56    LYS   HA     H   1    3.962     0.020   .   1   .   .   .   .   A   315   LYS   HA     .   34427   1
      630    .   1   .   1   56    56    LYS   HB2    H   1    1.817     0.020   .   1   .   .   .   .   A   315   LYS   HB2    .   34427   1
      631    .   1   .   1   56    56    LYS   HB3    H   1    1.817     0.020   .   1   .   .   .   .   A   315   LYS   HB3    .   34427   1
      632    .   1   .   1   56    56    LYS   HG2    H   1    1.483     0.020   .   1   .   .   .   .   A   315   LYS   HG2    .   34427   1
      633    .   1   .   1   56    56    LYS   HG3    H   1    1.483     0.020   .   1   .   .   .   .   A   315   LYS   HG3    .   34427   1
      634    .   1   .   1   56    56    LYS   HD2    H   1    1.651     0.020   .   1   .   .   .   .   A   315   LYS   HD2    .   34427   1
      635    .   1   .   1   56    56    LYS   HD3    H   1    1.651     0.020   .   1   .   .   .   .   A   315   LYS   HD3    .   34427   1
      636    .   1   .   1   56    56    LYS   HE2    H   1    3.020     0.020   .   1   .   .   .   .   A   315   LYS   HE2    .   34427   1
      637    .   1   .   1   56    56    LYS   HE3    H   1    3.020     0.020   .   1   .   .   .   .   A   315   LYS   HE3    .   34427   1
      638    .   1   .   1   56    56    LYS   C      C   13   177.525   0.3     .   1   .   .   .   .   A   315   LYS   C      .   34427   1
      639    .   1   .   1   56    56    LYS   CA     C   13   58.587    0.3     .   1   .   .   .   .   A   315   LYS   CA     .   34427   1
      640    .   1   .   1   56    56    LYS   CB     C   13   32.167    0.3     .   1   .   .   .   .   A   315   LYS   CB     .   34427   1
      641    .   1   .   1   56    56    LYS   CG     C   13   24.950    0.3     .   1   .   .   .   .   A   315   LYS   CG     .   34427   1
      642    .   1   .   1   56    56    LYS   CD     C   13   28.888    0.3     .   1   .   .   .   .   A   315   LYS   CD     .   34427   1
      643    .   1   .   1   56    56    LYS   CE     C   13   41.747    0.3     .   1   .   .   .   .   A   315   LYS   CE     .   34427   1
      644    .   1   .   1   56    56    LYS   N      N   15   128.274   0.3     .   1   .   .   .   .   A   315   LYS   N      .   34427   1
      645    .   1   .   1   57    57    LYS   H      H   1    8.299     0.020   .   1   .   .   .   .   A   316   LYS   H      .   34427   1
      646    .   1   .   1   57    57    LYS   HA     H   1    4.212     0.020   .   1   .   .   .   .   A   316   LYS   HA     .   34427   1
      647    .   1   .   1   57    57    LYS   HB2    H   1    1.910     0.020   .   1   .   .   .   .   A   316   LYS   HB2    .   34427   1
      648    .   1   .   1   57    57    LYS   HB3    H   1    1.910     0.020   .   1   .   .   .   .   A   316   LYS   HB3    .   34427   1
      649    .   1   .   1   57    57    LYS   HG2    H   1    1.475     0.020   .   2   .   .   .   .   A   316   LYS   HG2    .   34427   1
      650    .   1   .   1   57    57    LYS   HG3    H   1    1.351     0.020   .   2   .   .   .   .   A   316   LYS   HG3    .   34427   1
      651    .   1   .   1   57    57    LYS   HD2    H   1    1.681     0.020   .   1   .   .   .   .   A   316   LYS   HD2    .   34427   1
      652    .   1   .   1   57    57    LYS   HD3    H   1    1.681     0.020   .   1   .   .   .   .   A   316   LYS   HD3    .   34427   1
      653    .   1   .   1   57    57    LYS   HE2    H   1    2.959     0.020   .   1   .   .   .   .   A   316   LYS   HE2    .   34427   1
      654    .   1   .   1   57    57    LYS   HE3    H   1    2.959     0.020   .   1   .   .   .   .   A   316   LYS   HE3    .   34427   1
      655    .   1   .   1   57    57    LYS   C      C   13   178.240   0.3     .   1   .   .   .   .   A   316   LYS   C      .   34427   1
      656    .   1   .   1   57    57    LYS   CA     C   13   58.274    0.3     .   1   .   .   .   .   A   316   LYS   CA     .   34427   1
      657    .   1   .   1   57    57    LYS   CB     C   13   32.815    0.3     .   1   .   .   .   .   A   316   LYS   CB     .   34427   1
      658    .   1   .   1   57    57    LYS   CG     C   13   25.200    0.3     .   1   .   .   .   .   A   316   LYS   CG     .   34427   1
      659    .   1   .   1   57    57    LYS   CD     C   13   29.003    0.3     .   1   .   .   .   .   A   316   LYS   CD     .   34427   1
      660    .   1   .   1   57    57    LYS   CE     C   13   42.010    0.3     .   1   .   .   .   .   A   316   LYS   CE     .   34427   1
      661    .   1   .   1   57    57    LYS   N      N   15   117.549   0.3     .   1   .   .   .   .   A   316   LYS   N      .   34427   1
      662    .   1   .   1   58    58    THR   H      H   1    7.460     0.020   .   1   .   .   .   .   A   317   THR   H      .   34427   1
      663    .   1   .   1   58    58    THR   HA     H   1    4.411     0.020   .   1   .   .   .   .   A   317   THR   HA     .   34427   1
      664    .   1   .   1   58    58    THR   HB     H   1    4.356     0.020   .   1   .   .   .   .   A   317   THR   HB     .   34427   1
      665    .   1   .   1   58    58    THR   HG21   H   1    1.094     0.020   .   1   .   .   .   .   A   317   THR   HG21   .   34427   1
      666    .   1   .   1   58    58    THR   HG22   H   1    1.094     0.020   .   1   .   .   .   .   A   317   THR   HG22   .   34427   1
      667    .   1   .   1   58    58    THR   HG23   H   1    1.094     0.020   .   1   .   .   .   .   A   317   THR   HG23   .   34427   1
      668    .   1   .   1   58    58    THR   C      C   13   176.533   0.3     .   1   .   .   .   .   A   317   THR   C      .   34427   1
      669    .   1   .   1   58    58    THR   CA     C   13   61.198    0.3     .   1   .   .   .   .   A   317   THR   CA     .   34427   1
      670    .   1   .   1   58    58    THR   CB     C   13   70.927    0.3     .   1   .   .   .   .   A   317   THR   CB     .   34427   1
      671    .   1   .   1   58    58    THR   CG2    C   13   21.033    0.3     .   1   .   .   .   .   A   317   THR   CG2    .   34427   1
      672    .   1   .   1   58    58    THR   N      N   15   105.505   0.3     .   1   .   .   .   .   A   317   THR   N      .   34427   1
      673    .   1   .   1   59    59    GLY   H      H   1    8.543     0.020   .   1   .   .   .   .   A   318   GLY   H      .   34427   1
      674    .   1   .   1   59    59    GLY   HA2    H   1    4.136     0.020   .   2   .   .   .   .   A   318   GLY   HA2    .   34427   1
      675    .   1   .   1   59    59    GLY   HA3    H   1    3.639     0.020   .   2   .   .   .   .   A   318   GLY   HA3    .   34427   1
      676    .   1   .   1   59    59    GLY   C      C   13   173.685   0.3     .   1   .   .   .   .   A   318   GLY   C      .   34427   1
      677    .   1   .   1   59    59    GLY   CA     C   13   45.678    0.3     .   1   .   .   .   .   A   318   GLY   CA     .   34427   1
      678    .   1   .   1   59    59    GLY   N      N   15   111.380   0.3     .   1   .   .   .   .   A   318   GLY   N      .   34427   1
      679    .   1   .   1   60    60    GLN   H      H   1    7.622     0.020   .   1   .   .   .   .   A   319   GLN   H      .   34427   1
      680    .   1   .   1   60    60    GLN   HA     H   1    4.619     0.020   .   1   .   .   .   .   A   319   GLN   HA     .   34427   1
      681    .   1   .   1   60    60    GLN   HB2    H   1    2.159     0.020   .   2   .   .   .   .   A   319   GLN   HB2    .   34427   1
      682    .   1   .   1   60    60    GLN   HB3    H   1    1.761     0.020   .   2   .   .   .   .   A   319   GLN   HB3    .   34427   1
      683    .   1   .   1   60    60    GLN   HG2    H   1    2.372     0.020   .   2   .   .   .   .   A   319   GLN   HG2    .   34427   1
      684    .   1   .   1   60    60    GLN   HG3    H   1    2.306     0.020   .   2   .   .   .   .   A   319   GLN   HG3    .   34427   1
      685    .   1   .   1   60    60    GLN   HE21   H   1    7.483     0.020   .   1   .   .   .   .   A   319   GLN   HE21   .   34427   1
      686    .   1   .   1   60    60    GLN   HE22   H   1    6.891     0.020   .   1   .   .   .   .   A   319   GLN   HE22   .   34427   1
      687    .   1   .   1   60    60    GLN   C      C   13   173.968   0.3     .   1   .   .   .   .   A   319   GLN   C      .   34427   1
      688    .   1   .   1   60    60    GLN   CA     C   13   53.496    0.3     .   1   .   .   .   .   A   319   GLN   CA     .   34427   1
      689    .   1   .   1   60    60    GLN   CB     C   13   28.980    0.3     .   1   .   .   .   .   A   319   GLN   CB     .   34427   1
      690    .   1   .   1   60    60    GLN   CG     C   13   33.293    0.3     .   1   .   .   .   .   A   319   GLN   CG     .   34427   1
      691    .   1   .   1   60    60    GLN   N      N   15   118.903   0.3     .   1   .   .   .   .   A   319   GLN   N      .   34427   1
      692    .   1   .   1   60    60    GLN   NE2    N   15   112.761   0.3     .   1   .   .   .   .   A   319   GLN   NE2    .   34427   1
      693    .   1   .   1   61    61    PRO   HA     H   1    4.544     0.020   .   1   .   .   .   .   A   320   PRO   HA     .   34427   1
      694    .   1   .   1   61    61    PRO   HB2    H   1    2.166     0.020   .   2   .   .   .   .   A   320   PRO   HB2    .   34427   1
      695    .   1   .   1   61    61    PRO   HB3    H   1    1.520     0.020   .   2   .   .   .   .   A   320   PRO   HB3    .   34427   1
      696    .   1   .   1   61    61    PRO   HG2    H   1    1.970     0.020   .   2   .   .   .   .   A   320   PRO   HG2    .   34427   1
      697    .   1   .   1   61    61    PRO   HG3    H   1    1.889     0.020   .   2   .   .   .   .   A   320   PRO   HG3    .   34427   1
      698    .   1   .   1   61    61    PRO   HD2    H   1    3.784     0.020   .   2   .   .   .   .   A   320   PRO   HD2    .   34427   1
      699    .   1   .   1   61    61    PRO   HD3    H   1    3.621     0.020   .   2   .   .   .   .   A   320   PRO   HD3    .   34427   1
      700    .   1   .   1   61    61    PRO   CA     C   13   62.663    0.3     .   1   .   .   .   .   A   320   PRO   CA     .   34427   1
      701    .   1   .   1   61    61    PRO   CB     C   13   32.590    0.3     .   1   .   .   .   .   A   320   PRO   CB     .   34427   1
      702    .   1   .   1   61    61    PRO   CG     C   13   27.303    0.3     .   1   .   .   .   .   A   320   PRO   CG     .   34427   1
      703    .   1   .   1   61    61    PRO   CD     C   13   50.350    0.3     .   1   .   .   .   .   A   320   PRO   CD     .   34427   1
      704    .   1   .   1   62    62    MET   H      H   1    8.787     0.020   .   1   .   .   .   .   A   321   MET   H      .   34427   1
      705    .   1   .   1   62    62    MET   HA     H   1    4.372     0.020   .   1   .   .   .   .   A   321   MET   HA     .   34427   1
      706    .   1   .   1   62    62    MET   HB2    H   1    1.986     0.020   .   2   .   .   .   .   A   321   MET   HB2    .   34427   1
      707    .   1   .   1   62    62    MET   HB3    H   1    1.603     0.020   .   2   .   .   .   .   A   321   MET   HB3    .   34427   1
      708    .   1   .   1   62    62    MET   HG2    H   1    2.325     0.020   .   2   .   .   .   .   A   321   MET   HG2    .   34427   1
      709    .   1   .   1   62    62    MET   HG3    H   1    2.220     0.020   .   2   .   .   .   .   A   321   MET   HG3    .   34427   1
      710    .   1   .   1   62    62    MET   HE1    H   1    1.966     0.020   .   1   .   .   .   .   A   321   MET   HE1    .   34427   1
      711    .   1   .   1   62    62    MET   HE2    H   1    1.966     0.020   .   1   .   .   .   .   A   321   MET   HE2    .   34427   1
      712    .   1   .   1   62    62    MET   HE3    H   1    1.966     0.020   .   1   .   .   .   .   A   321   MET   HE3    .   34427   1
      713    .   1   .   1   62    62    MET   C      C   13   173.841   0.3     .   1   .   .   .   .   A   321   MET   C      .   34427   1
      714    .   1   .   1   62    62    MET   CA     C   13   55.380    0.3     .   1   .   .   .   .   A   321   MET   CA     .   34427   1
      715    .   1   .   1   62    62    MET   CB     C   13   30.567    0.3     .   1   .   .   .   .   A   321   MET   CB     .   34427   1
      716    .   1   .   1   62    62    MET   CG     C   13   32.691    0.3     .   1   .   .   .   .   A   321   MET   CG     .   34427   1
      717    .   1   .   1   62    62    MET   CE     C   13   17.232    0.3     .   1   .   .   .   .   A   321   MET   CE     .   34427   1
      718    .   1   .   1   62    62    MET   N      N   15   124.325   0.3     .   1   .   .   .   .   A   321   MET   N      .   34427   1
      719    .   1   .   1   63    63    ILE   H      H   1    7.663     0.020   .   1   .   .   .   .   A   322   ILE   H      .   34427   1
      720    .   1   .   1   63    63    ILE   HA     H   1    4.746     0.020   .   1   .   .   .   .   A   322   ILE   HA     .   34427   1
      721    .   1   .   1   63    63    ILE   HB     H   1    1.406     0.020   .   1   .   .   .   .   A   322   ILE   HB     .   34427   1
      722    .   1   .   1   63    63    ILE   HG12   H   1    1.396     0.020   .   2   .   .   .   .   A   322   ILE   HG12   .   34427   1
      723    .   1   .   1   63    63    ILE   HG13   H   1    0.964     0.020   .   2   .   .   .   .   A   322   ILE   HG13   .   34427   1
      724    .   1   .   1   63    63    ILE   HG21   H   1    0.655     0.020   .   1   .   .   .   .   A   322   ILE   HG21   .   34427   1
      725    .   1   .   1   63    63    ILE   HG22   H   1    0.655     0.020   .   1   .   .   .   .   A   322   ILE   HG22   .   34427   1
      726    .   1   .   1   63    63    ILE   HG23   H   1    0.655     0.020   .   1   .   .   .   .   A   322   ILE   HG23   .   34427   1
      727    .   1   .   1   63    63    ILE   HD11   H   1    0.819     0.020   .   1   .   .   .   .   A   322   ILE   HD11   .   34427   1
      728    .   1   .   1   63    63    ILE   HD12   H   1    0.819     0.020   .   1   .   .   .   .   A   322   ILE   HD12   .   34427   1
      729    .   1   .   1   63    63    ILE   HD13   H   1    0.819     0.020   .   1   .   .   .   .   A   322   ILE   HD13   .   34427   1
      730    .   1   .   1   63    63    ILE   C      C   13   174.053   0.3     .   1   .   .   .   .   A   322   ILE   C      .   34427   1
      731    .   1   .   1   63    63    ILE   CA     C   13   59.171    0.3     .   1   .   .   .   .   A   322   ILE   CA     .   34427   1
      732    .   1   .   1   63    63    ILE   CB     C   13   42.168    0.3     .   1   .   .   .   .   A   322   ILE   CB     .   34427   1
      733    .   1   .   1   63    63    ILE   CG1    C   13   27.792    0.3     .   1   .   .   .   .   A   322   ILE   CG1    .   34427   1
      734    .   1   .   1   63    63    ILE   CG2    C   13   16.435    0.3     .   1   .   .   .   .   A   322   ILE   CG2    .   34427   1
      735    .   1   .   1   63    63    ILE   CD1    C   13   14.298    0.3     .   1   .   .   .   .   A   322   ILE   CD1    .   34427   1
      736    .   1   .   1   63    63    ILE   N      N   15   126.091   0.3     .   1   .   .   .   .   A   322   ILE   N      .   34427   1
      737    .   1   .   1   64    64    ASN   H      H   1    8.298     0.020   .   1   .   .   .   .   A   323   ASN   H      .   34427   1
      738    .   1   .   1   64    64    ASN   HA     H   1    4.870     0.020   .   1   .   .   .   .   A   323   ASN   HA     .   34427   1
      739    .   1   .   1   64    64    ASN   HB2    H   1    2.525     0.020   .   2   .   .   .   .   A   323   ASN   HB2    .   34427   1
      740    .   1   .   1   64    64    ASN   HB3    H   1    2.404     0.020   .   2   .   .   .   .   A   323   ASN   HB3    .   34427   1
      741    .   1   .   1   64    64    ASN   HD21   H   1    6.913     0.020   .   1   .   .   .   .   A   323   ASN   HD21   .   34427   1
      742    .   1   .   1   64    64    ASN   HD22   H   1    6.662     0.020   .   1   .   .   .   .   A   323   ASN   HD22   .   34427   1
      743    .   1   .   1   64    64    ASN   C      C   13   173.649   0.3     .   1   .   .   .   .   A   323   ASN   C      .   34427   1
      744    .   1   .   1   64    64    ASN   CA     C   13   51.367    0.3     .   1   .   .   .   .   A   323   ASN   CA     .   34427   1
      745    .   1   .   1   64    64    ASN   CB     C   13   40.264    0.3     .   1   .   .   .   .   A   323   ASN   CB     .   34427   1
      746    .   1   .   1   64    64    ASN   N      N   15   124.695   0.3     .   1   .   .   .   .   A   323   ASN   N      .   34427   1
      747    .   1   .   1   64    64    ASN   ND2    N   15   111.984   0.3     .   1   .   .   .   .   A   323   ASN   ND2    .   34427   1
      748    .   1   .   1   65    65    LEU   H      H   1    8.429     0.020   .   1   .   .   .   .   A   324   LEU   H      .   34427   1
      749    .   1   .   1   65    65    LEU   HA     H   1    4.596     0.020   .   1   .   .   .   .   A   324   LEU   HA     .   34427   1
      750    .   1   .   1   65    65    LEU   HB2    H   1    1.647     0.020   .   2   .   .   .   .   A   324   LEU   HB2    .   34427   1
      751    .   1   .   1   65    65    LEU   HB3    H   1    1.320     0.020   .   2   .   .   .   .   A   324   LEU   HB3    .   34427   1
      752    .   1   .   1   65    65    LEU   HG     H   1    1.437     0.020   .   1   .   .   .   .   A   324   LEU   HG     .   34427   1
      753    .   1   .   1   65    65    LEU   HD11   H   1    0.702     0.020   .   2   .   .   .   .   A   324   LEU   HD11   .   34427   1
      754    .   1   .   1   65    65    LEU   HD12   H   1    0.702     0.020   .   2   .   .   .   .   A   324   LEU   HD12   .   34427   1
      755    .   1   .   1   65    65    LEU   HD13   H   1    0.702     0.020   .   2   .   .   .   .   A   324   LEU   HD13   .   34427   1
      756    .   1   .   1   65    65    LEU   HD21   H   1    0.553     0.020   .   2   .   .   .   .   A   324   LEU   HD21   .   34427   1
      757    .   1   .   1   65    65    LEU   HD22   H   1    0.553     0.020   .   2   .   .   .   .   A   324   LEU   HD22   .   34427   1
      758    .   1   .   1   65    65    LEU   HD23   H   1    0.553     0.020   .   2   .   .   .   .   A   324   LEU   HD23   .   34427   1
      759    .   1   .   1   65    65    LEU   C      C   13   176.200   0.3     .   1   .   .   .   .   A   324   LEU   C      .   34427   1
      760    .   1   .   1   65    65    LEU   CA     C   13   53.077    0.3     .   1   .   .   .   .   A   324   LEU   CA     .   34427   1
      761    .   1   .   1   65    65    LEU   CB     C   13   42.051    0.3     .   1   .   .   .   .   A   324   LEU   CB     .   34427   1
      762    .   1   .   1   65    65    LEU   CG     C   13   26.657    0.3     .   1   .   .   .   .   A   324   LEU   CG     .   34427   1
      763    .   1   .   1   65    65    LEU   CD1    C   13   25.710    0.3     .   1   .   .   .   .   A   324   LEU   CD1    .   34427   1
      764    .   1   .   1   65    65    LEU   CD2    C   13   23.763    0.3     .   1   .   .   .   .   A   324   LEU   CD2    .   34427   1
      765    .   1   .   1   65    65    LEU   N      N   15   122.212   0.3     .   1   .   .   .   .   A   324   LEU   N      .   34427   1
      766    .   1   .   1   66    66    TYR   H      H   1    7.393     0.020   .   1   .   .   .   .   A   325   TYR   H      .   34427   1
      767    .   1   .   1   66    66    TYR   HA     H   1    4.665     0.020   .   1   .   .   .   .   A   325   TYR   HA     .   34427   1
      768    .   1   .   1   66    66    TYR   HB2    H   1    3.132     0.020   .   2   .   .   .   .   A   325   TYR   HB2    .   34427   1
      769    .   1   .   1   66    66    TYR   HB3    H   1    2.673     0.020   .   2   .   .   .   .   A   325   TYR   HB3    .   34427   1
      770    .   1   .   1   66    66    TYR   HD1    H   1    7.032     0.020   .   1   .   .   .   .   A   325   TYR   HD1    .   34427   1
      771    .   1   .   1   66    66    TYR   HD2    H   1    7.032     0.020   .   1   .   .   .   .   A   325   TYR   HD2    .   34427   1
      772    .   1   .   1   66    66    TYR   HE1    H   1    6.763     0.020   .   1   .   .   .   .   A   325   TYR   HE1    .   34427   1
      773    .   1   .   1   66    66    TYR   HE2    H   1    6.763     0.020   .   1   .   .   .   .   A   325   TYR   HE2    .   34427   1
      774    .   1   .   1   66    66    TYR   C      C   13   176.930   0.3     .   1   .   .   .   .   A   325   TYR   C      .   34427   1
      775    .   1   .   1   66    66    TYR   CA     C   13   58.494    0.3     .   1   .   .   .   .   A   325   TYR   CA     .   34427   1
      776    .   1   .   1   66    66    TYR   CB     C   13   39.107    0.3     .   1   .   .   .   .   A   325   TYR   CB     .   34427   1
      777    .   1   .   1   66    66    TYR   CD1    C   13   132.132   0.3     .   1   .   .   .   .   A   325   TYR   CD1    .   34427   1
      778    .   1   .   1   66    66    TYR   CE1    C   13   118.313   0.3     .   1   .   .   .   .   A   325   TYR   CE1    .   34427   1
      779    .   1   .   1   66    66    TYR   N      N   15   121.608   0.3     .   1   .   .   .   .   A   325   TYR   N      .   34427   1
      780    .   1   .   1   67    67    THR   H      H   1    9.054     0.020   .   1   .   .   .   .   A   326   THR   H      .   34427   1
      781    .   1   .   1   67    67    THR   HA     H   1    4.753     0.020   .   1   .   .   .   .   A   326   THR   HA     .   34427   1
      782    .   1   .   1   67    67    THR   HB     H   1    3.793     0.020   .   1   .   .   .   .   A   326   THR   HB     .   34427   1
      783    .   1   .   1   67    67    THR   HG21   H   1    0.989     0.020   .   1   .   .   .   .   A   326   THR   HG21   .   34427   1
      784    .   1   .   1   67    67    THR   HG22   H   1    0.989     0.020   .   1   .   .   .   .   A   326   THR   HG22   .   34427   1
      785    .   1   .   1   67    67    THR   HG23   H   1    0.989     0.020   .   1   .   .   .   .   A   326   THR   HG23   .   34427   1
      786    .   1   .   1   67    67    THR   C      C   13   173.671   0.3     .   1   .   .   .   .   A   326   THR   C      .   34427   1
      787    .   1   .   1   67    67    THR   CA     C   13   60.832    0.3     .   1   .   .   .   .   A   326   THR   CA     .   34427   1
      788    .   1   .   1   67    67    THR   CB     C   13   71.385    0.3     .   1   .   .   .   .   A   326   THR   CB     .   34427   1
      789    .   1   .   1   67    67    THR   CG2    C   13   21.756    0.3     .   1   .   .   .   .   A   326   THR   CG2    .   34427   1
      790    .   1   .   1   67    67    THR   N      N   15   117.063   0.3     .   1   .   .   .   .   A   326   THR   N      .   34427   1
      791    .   1   .   1   68    68    ASP   H      H   1    8.873     0.020   .   1   .   .   .   .   A   327   ASP   H      .   34427   1
      792    .   1   .   1   68    68    ASP   HA     H   1    4.598     0.020   .   1   .   .   .   .   A   327   ASP   HA     .   34427   1
      793    .   1   .   1   68    68    ASP   HB2    H   1    3.039     0.020   .   2   .   .   .   .   A   327   ASP   HB2    .   34427   1
      794    .   1   .   1   68    68    ASP   HB3    H   1    2.390     0.020   .   2   .   .   .   .   A   327   ASP   HB3    .   34427   1
      795    .   1   .   1   68    68    ASP   C      C   13   177.050   0.3     .   1   .   .   .   .   A   327   ASP   C      .   34427   1
      796    .   1   .   1   68    68    ASP   CA     C   13   53.840    0.3     .   1   .   .   .   .   A   327   ASP   CA     .   34427   1
      797    .   1   .   1   68    68    ASP   CB     C   13   42.717    0.3     .   1   .   .   .   .   A   327   ASP   CB     .   34427   1
      798    .   1   .   1   68    68    ASP   N      N   15   123.776   0.3     .   1   .   .   .   .   A   327   ASP   N      .   34427   1
      799    .   1   .   1   69    69    ARG   H      H   1    8.935     0.020   .   1   .   .   .   .   A   328   ARG   H      .   34427   1
      800    .   1   .   1   69    69    ARG   HA     H   1    3.973     0.020   .   1   .   .   .   .   A   328   ARG   HA     .   34427   1
      801    .   1   .   1   69    69    ARG   HB2    H   1    1.832     0.020   .   1   .   .   .   .   A   328   ARG   HB2    .   34427   1
      802    .   1   .   1   69    69    ARG   HB3    H   1    1.832     0.020   .   1   .   .   .   .   A   328   ARG   HB3    .   34427   1
      803    .   1   .   1   69    69    ARG   HG2    H   1    1.603     0.020   .   1   .   .   .   .   A   328   ARG   HG2    .   34427   1
      804    .   1   .   1   69    69    ARG   HG3    H   1    1.603     0.020   .   1   .   .   .   .   A   328   ARG   HG3    .   34427   1
      805    .   1   .   1   69    69    ARG   HD2    H   1    3.113     0.020   .   1   .   .   .   .   A   328   ARG   HD2    .   34427   1
      806    .   1   .   1   69    69    ARG   HD3    H   1    3.113     0.020   .   1   .   .   .   .   A   328   ARG   HD3    .   34427   1
      807    .   1   .   1   69    69    ARG   HE     H   1    7.165     0.020   .   1   .   .   .   .   A   328   ARG   HE     .   34427   1
      808    .   1   .   1   69    69    ARG   C      C   13   177.440   0.3     .   1   .   .   .   .   A   328   ARG   C      .   34427   1
      809    .   1   .   1   69    69    ARG   CA     C   13   58.548    0.3     .   1   .   .   .   .   A   328   ARG   CA     .   34427   1
      810    .   1   .   1   69    69    ARG   CB     C   13   30.016    0.3     .   1   .   .   .   .   A   328   ARG   CB     .   34427   1
      811    .   1   .   1   69    69    ARG   CG     C   13   27.089    0.3     .   1   .   .   .   .   A   328   ARG   CG     .   34427   1
      812    .   1   .   1   69    69    ARG   CD     C   13   43.259    0.3     .   1   .   .   .   .   A   328   ARG   CD     .   34427   1
      813    .   1   .   1   69    69    ARG   N      N   15   127.991   0.3     .   1   .   .   .   .   A   328   ARG   N      .   34427   1
      814    .   1   .   1   69    69    ARG   NE     N   15   84.695    0.3     .   1   .   .   .   .   A   328   ARG   NE     .   34427   1
      815    .   1   .   1   70    70    GLU   H      H   1    8.497     0.020   .   1   .   .   .   .   A   329   GLU   H      .   34427   1
      816    .   1   .   1   70    70    GLU   HA     H   1    4.224     0.020   .   1   .   .   .   .   A   329   GLU   HA     .   34427   1
      817    .   1   .   1   70    70    GLU   HB2    H   1    2.126     0.020   .   2   .   .   .   .   A   329   GLU   HB2    .   34427   1
      818    .   1   .   1   70    70    GLU   HB3    H   1    2.085     0.020   .   2   .   .   .   .   A   329   GLU   HB3    .   34427   1
      819    .   1   .   1   70    70    GLU   HG2    H   1    2.270     0.020   .   2   .   .   .   .   A   329   GLU   HG2    .   34427   1
      820    .   1   .   1   70    70    GLU   HG3    H   1    2.185     0.020   .   2   .   .   .   .   A   329   GLU   HG3    .   34427   1
      821    .   1   .   1   70    70    GLU   C      C   13   178.247   0.3     .   1   .   .   .   .   A   329   GLU   C      .   34427   1
      822    .   1   .   1   70    70    GLU   CA     C   13   58.489    0.3     .   1   .   .   .   .   A   329   GLU   CA     .   34427   1
      823    .   1   .   1   70    70    GLU   CB     C   13   30.197    0.3     .   1   .   .   .   .   A   329   GLU   CB     .   34427   1
      824    .   1   .   1   70    70    GLU   CG     C   13   36.547    0.3     .   1   .   .   .   .   A   329   GLU   CG     .   34427   1
      825    .   1   .   1   70    70    GLU   N      N   15   117.321   0.3     .   1   .   .   .   .   A   329   GLU   N      .   34427   1
      826    .   1   .   1   71    71    THR   H      H   1    7.901     0.020   .   1   .   .   .   .   A   330   THR   H      .   34427   1
      827    .   1   .   1   71    71    THR   HA     H   1    4.401     0.020   .   1   .   .   .   .   A   330   THR   HA     .   34427   1
      828    .   1   .   1   71    71    THR   HB     H   1    4.288     0.020   .   1   .   .   .   .   A   330   THR   HB     .   34427   1
      829    .   1   .   1   71    71    THR   HG21   H   1    1.182     0.020   .   1   .   .   .   .   A   330   THR   HG21   .   34427   1
      830    .   1   .   1   71    71    THR   HG22   H   1    1.182     0.020   .   1   .   .   .   .   A   330   THR   HG22   .   34427   1
      831    .   1   .   1   71    71    THR   HG23   H   1    1.182     0.020   .   1   .   .   .   .   A   330   THR   HG23   .   34427   1
      832    .   1   .   1   71    71    THR   C      C   13   176.590   0.3     .   1   .   .   .   .   A   330   THR   C      .   34427   1
      833    .   1   .   1   71    71    THR   CA     C   13   61.801    0.3     .   1   .   .   .   .   A   330   THR   CA     .   34427   1
      834    .   1   .   1   71    71    THR   CB     C   13   71.162    0.3     .   1   .   .   .   .   A   330   THR   CB     .   34427   1
      835    .   1   .   1   71    71    THR   CG2    C   13   21.060    0.3     .   1   .   .   .   .   A   330   THR   CG2    .   34427   1
      836    .   1   .   1   71    71    THR   N      N   15   106.380   0.3     .   1   .   .   .   .   A   330   THR   N      .   34427   1
      837    .   1   .   1   72    72    GLY   H      H   1    8.430     0.020   .   1   .   .   .   .   A   331   GLY   H      .   34427   1
      838    .   1   .   1   72    72    GLY   HA2    H   1    4.142     0.020   .   2   .   .   .   .   A   331   GLY   HA2    .   34427   1
      839    .   1   .   1   72    72    GLY   HA3    H   1    3.717     0.020   .   2   .   .   .   .   A   331   GLY   HA3    .   34427   1
      840    .   1   .   1   72    72    GLY   C      C   13   173.685   0.3     .   1   .   .   .   .   A   331   GLY   C      .   34427   1
      841    .   1   .   1   72    72    GLY   CA     C   13   45.632    0.3     .   1   .   .   .   .   A   331   GLY   CA     .   34427   1
      842    .   1   .   1   72    72    GLY   N      N   15   111.352   0.3     .   1   .   .   .   .   A   331   GLY   N      .   34427   1
      843    .   1   .   1   73    73    LYS   H      H   1    7.678     0.020   .   1   .   .   .   .   A   332   LYS   H      .   34427   1
      844    .   1   .   1   73    73    LYS   HA     H   1    4.317     0.020   .   1   .   .   .   .   A   332   LYS   HA     .   34427   1
      845    .   1   .   1   73    73    LYS   HB2    H   1    1.800     0.020   .   2   .   .   .   .   A   332   LYS   HB2    .   34427   1
      846    .   1   .   1   73    73    LYS   HB3    H   1    1.627     0.020   .   2   .   .   .   .   A   332   LYS   HB3    .   34427   1
      847    .   1   .   1   73    73    LYS   HG2    H   1    1.382     0.020   .   1   .   .   .   .   A   332   LYS   HG2    .   34427   1
      848    .   1   .   1   73    73    LYS   HG3    H   1    1.382     0.020   .   1   .   .   .   .   A   332   LYS   HG3    .   34427   1
      849    .   1   .   1   73    73    LYS   HD2    H   1    1.641     0.020   .   1   .   .   .   .   A   332   LYS   HD2    .   34427   1
      850    .   1   .   1   73    73    LYS   HD3    H   1    1.641     0.020   .   1   .   .   .   .   A   332   LYS   HD3    .   34427   1
      851    .   1   .   1   73    73    LYS   HE2    H   1    2.952     0.020   .   1   .   .   .   .   A   332   LYS   HE2    .   34427   1
      852    .   1   .   1   73    73    LYS   HE3    H   1    2.952     0.020   .   1   .   .   .   .   A   332   LYS   HE3    .   34427   1
      853    .   1   .   1   73    73    LYS   C      C   13   176.533   0.3     .   1   .   .   .   .   A   332   LYS   C      .   34427   1
      854    .   1   .   1   73    73    LYS   CA     C   13   55.544    0.3     .   1   .   .   .   .   A   332   LYS   CA     .   34427   1
      855    .   1   .   1   73    73    LYS   CB     C   13   33.842    0.3     .   1   .   .   .   .   A   332   LYS   CB     .   34427   1
      856    .   1   .   1   73    73    LYS   CG     C   13   25.027    0.3     .   1   .   .   .   .   A   332   LYS   CG     .   34427   1
      857    .   1   .   1   73    73    LYS   CD     C   13   28.842    0.3     .   1   .   .   .   .   A   332   LYS   CD     .   34427   1
      858    .   1   .   1   73    73    LYS   CE     C   13   42.016    0.3     .   1   .   .   .   .   A   332   LYS   CE     .   34427   1
      859    .   1   .   1   73    73    LYS   N      N   15   119.424   0.3     .   1   .   .   .   .   A   332   LYS   N      .   34427   1
      860    .   1   .   1   74    74    LEU   H      H   1    8.690     0.020   .   1   .   .   .   .   A   333   LEU   H      .   34427   1
      861    .   1   .   1   74    74    LEU   HA     H   1    4.328     0.020   .   1   .   .   .   .   A   333   LEU   HA     .   34427   1
      862    .   1   .   1   74    74    LEU   HB2    H   1    1.842     0.020   .   2   .   .   .   .   A   333   LEU   HB2    .   34427   1
      863    .   1   .   1   74    74    LEU   HB3    H   1    1.488     0.020   .   2   .   .   .   .   A   333   LEU   HB3    .   34427   1
      864    .   1   .   1   74    74    LEU   HG     H   1    1.771     0.020   .   1   .   .   .   .   A   333   LEU   HG     .   34427   1
      865    .   1   .   1   74    74    LEU   HD11   H   1    0.952     0.020   .   2   .   .   .   .   A   333   LEU   HD11   .   34427   1
      866    .   1   .   1   74    74    LEU   HD12   H   1    0.952     0.020   .   2   .   .   .   .   A   333   LEU   HD12   .   34427   1
      867    .   1   .   1   74    74    LEU   HD13   H   1    0.952     0.020   .   2   .   .   .   .   A   333   LEU   HD13   .   34427   1
      868    .   1   .   1   74    74    LEU   HD21   H   1    0.788     0.020   .   2   .   .   .   .   A   333   LEU   HD21   .   34427   1
      869    .   1   .   1   74    74    LEU   HD22   H   1    0.788     0.020   .   2   .   .   .   .   A   333   LEU   HD22   .   34427   1
      870    .   1   .   1   74    74    LEU   HD23   H   1    0.788     0.020   .   2   .   .   .   .   A   333   LEU   HD23   .   34427   1
      871    .   1   .   1   74    74    LEU   C      C   13   178.006   0.3     .   1   .   .   .   .   A   333   LEU   C      .   34427   1
      872    .   1   .   1   74    74    LEU   CA     C   13   56.197    0.3     .   1   .   .   .   .   A   333   LEU   CA     .   34427   1
      873    .   1   .   1   74    74    LEU   CB     C   13   41.568    0.3     .   1   .   .   .   .   A   333   LEU   CB     .   34427   1
      874    .   1   .   1   74    74    LEU   CG     C   13   27.391    0.3     .   1   .   .   .   .   A   333   LEU   CG     .   34427   1
      875    .   1   .   1   74    74    LEU   CD1    C   13   26.298    0.3     .   1   .   .   .   .   A   333   LEU   CD1    .   34427   1
      876    .   1   .   1   74    74    LEU   CD2    C   13   23.877    0.3     .   1   .   .   .   .   A   333   LEU   CD2    .   34427   1
      877    .   1   .   1   74    74    LEU   N      N   15   122.297   0.3     .   1   .   .   .   .   A   333   LEU   N      .   34427   1
      878    .   1   .   1   75    75    LYS   H      H   1    7.987     0.020   .   1   .   .   .   .   A   334   LYS   H      .   34427   1
      879    .   1   .   1   75    75    LYS   HA     H   1    4.224     0.020   .   1   .   .   .   .   A   334   LYS   HA     .   34427   1
      880    .   1   .   1   75    75    LYS   HB2    H   1    1.834     0.020   .   2   .   .   .   .   A   334   LYS   HB2    .   34427   1
      881    .   1   .   1   75    75    LYS   HB3    H   1    1.495     0.020   .   2   .   .   .   .   A   334   LYS   HB3    .   34427   1
      882    .   1   .   1   75    75    LYS   HG2    H   1    1.393     0.020   .   1   .   .   .   .   A   334   LYS   HG2    .   34427   1
      883    .   1   .   1   75    75    LYS   HG3    H   1    1.393     0.020   .   1   .   .   .   .   A   334   LYS   HG3    .   34427   1
      884    .   1   .   1   75    75    LYS   HD2    H   1    1.713     0.020   .   2   .   .   .   .   A   334   LYS   HD2    .   34427   1
      885    .   1   .   1   75    75    LYS   HD3    H   1    1.619     0.020   .   2   .   .   .   .   A   334   LYS   HD3    .   34427   1
      886    .   1   .   1   75    75    LYS   HE2    H   1    2.956     0.020   .   2   .   .   .   .   A   334   LYS   HE2    .   34427   1
      887    .   1   .   1   75    75    LYS   HE3    H   1    2.909     0.020   .   2   .   .   .   .   A   334   LYS   HE3    .   34427   1
      888    .   1   .   1   75    75    LYS   C      C   13   176.590   0.3     .   1   .   .   .   .   A   334   LYS   C      .   34427   1
      889    .   1   .   1   75    75    LYS   CA     C   13   56.496    0.3     .   1   .   .   .   .   A   334   LYS   CA     .   34427   1
      890    .   1   .   1   75    75    LYS   CB     C   13   34.116    0.3     .   1   .   .   .   .   A   334   LYS   CB     .   34427   1
      891    .   1   .   1   75    75    LYS   CG     C   13   25.440    0.3     .   1   .   .   .   .   A   334   LYS   CG     .   34427   1
      892    .   1   .   1   75    75    LYS   CD     C   13   29.217    0.3     .   1   .   .   .   .   A   334   LYS   CD     .   34427   1
      893    .   1   .   1   75    75    LYS   CE     C   13   41.402    0.3     .   1   .   .   .   .   A   334   LYS   CE     .   34427   1
      894    .   1   .   1   75    75    LYS   N      N   15   118.022   0.3     .   1   .   .   .   .   A   334   LYS   N      .   34427   1
      895    .   1   .   1   76    76    GLY   H      H   1    8.275     0.020   .   1   .   .   .   .   A   335   GLY   H      .   34427   1
      896    .   1   .   1   76    76    GLY   HA2    H   1    4.226     0.020   .   2   .   .   .   .   A   335   GLY   HA2    .   34427   1
      897    .   1   .   1   76    76    GLY   HA3    H   1    3.690     0.020   .   2   .   .   .   .   A   335   GLY   HA3    .   34427   1
      898    .   1   .   1   76    76    GLY   C      C   13   172.480   0.3     .   1   .   .   .   .   A   335   GLY   C      .   34427   1
      899    .   1   .   1   76    76    GLY   CA     C   13   46.223    0.3     .   1   .   .   .   .   A   335   GLY   CA     .   34427   1
      900    .   1   .   1   76    76    GLY   N      N   15   108.137   0.3     .   1   .   .   .   .   A   335   GLY   N      .   34427   1
      901    .   1   .   1   77    77    GLU   H      H   1    7.060     0.020   .   1   .   .   .   .   A   336   GLU   H      .   34427   1
      902    .   1   .   1   77    77    GLU   HA     H   1    5.458     0.020   .   1   .   .   .   .   A   336   GLU   HA     .   34427   1
      903    .   1   .   1   77    77    GLU   HB2    H   1    1.937     0.020   .   2   .   .   .   .   A   336   GLU   HB2    .   34427   1
      904    .   1   .   1   77    77    GLU   HB3    H   1    1.773     0.020   .   2   .   .   .   .   A   336   GLU   HB3    .   34427   1
      905    .   1   .   1   77    77    GLU   HG2    H   1    2.151     0.020   .   2   .   .   .   .   A   336   GLU   HG2    .   34427   1
      906    .   1   .   1   77    77    GLU   HG3    H   1    2.089     0.020   .   2   .   .   .   .   A   336   GLU   HG3    .   34427   1
      907    .   1   .   1   77    77    GLU   C      C   13   176.547   0.3     .   1   .   .   .   .   A   336   GLU   C      .   34427   1
      908    .   1   .   1   77    77    GLU   CA     C   13   52.894    0.3     .   1   .   .   .   .   A   336   GLU   CA     .   34427   1
      909    .   1   .   1   77    77    GLU   CB     C   13   34.085    0.3     .   1   .   .   .   .   A   336   GLU   CB     .   34427   1
      910    .   1   .   1   77    77    GLU   CG     C   13   36.287    0.3     .   1   .   .   .   .   A   336   GLU   CG     .   34427   1
      911    .   1   .   1   77    77    GLU   N      N   15   115.883   0.3     .   1   .   .   .   .   A   336   GLU   N      .   34427   1
      912    .   1   .   1   78    78    ALA   H      H   1    8.791     0.020   .   1   .   .   .   .   A   337   ALA   H      .   34427   1
      913    .   1   .   1   78    78    ALA   HA     H   1    5.525     0.020   .   1   .   .   .   .   A   337   ALA   HA     .   34427   1
      914    .   1   .   1   78    78    ALA   HB1    H   1    0.896     0.020   .   1   .   .   .   .   A   337   ALA   HB1    .   34427   1
      915    .   1   .   1   78    78    ALA   HB2    H   1    0.896     0.020   .   1   .   .   .   .   A   337   ALA   HB2    .   34427   1
      916    .   1   .   1   78    78    ALA   HB3    H   1    0.896     0.020   .   1   .   .   .   .   A   337   ALA   HB3    .   34427   1
      917    .   1   .   1   78    78    ALA   C      C   13   176.590   0.3     .   1   .   .   .   .   A   337   ALA   C      .   34427   1
      918    .   1   .   1   78    78    ALA   CA     C   13   50.807    0.3     .   1   .   .   .   .   A   337   ALA   CA     .   34427   1
      919    .   1   .   1   78    78    ALA   CB     C   13   23.920    0.3     .   1   .   .   .   .   A   337   ALA   CB     .   34427   1
      920    .   1   .   1   78    78    ALA   N      N   15   123.615   0.3     .   1   .   .   .   .   A   337   ALA   N      .   34427   1
      921    .   1   .   1   79    79    THR   H      H   1    8.273     0.020   .   1   .   .   .   .   A   338   THR   H      .   34427   1
      922    .   1   .   1   79    79    THR   HA     H   1    5.668     0.020   .   1   .   .   .   .   A   338   THR   HA     .   34427   1
      923    .   1   .   1   79    79    THR   HB     H   1    4.032     0.020   .   1   .   .   .   .   A   338   THR   HB     .   34427   1
      924    .   1   .   1   79    79    THR   HG21   H   1    1.431     0.020   .   1   .   .   .   .   A   338   THR   HG21   .   34427   1
      925    .   1   .   1   79    79    THR   HG22   H   1    1.431     0.020   .   1   .   .   .   .   A   338   THR   HG22   .   34427   1
      926    .   1   .   1   79    79    THR   HG23   H   1    1.431     0.020   .   1   .   .   .   .   A   338   THR   HG23   .   34427   1
      927    .   1   .   1   79    79    THR   C      C   13   174.315   0.3     .   1   .   .   .   .   A   338   THR   C      .   34427   1
      928    .   1   .   1   79    79    THR   CA     C   13   59.439    0.3     .   1   .   .   .   .   A   338   THR   CA     .   34427   1
      929    .   1   .   1   79    79    THR   CB     C   13   71.196    0.3     .   1   .   .   .   .   A   338   THR   CB     .   34427   1
      930    .   1   .   1   79    79    THR   CG2    C   13   22.625    0.3     .   1   .   .   .   .   A   338   THR   CG2    .   34427   1
      931    .   1   .   1   79    79    THR   N      N   15   108.100   0.3     .   1   .   .   .   .   A   338   THR   N      .   34427   1
      932    .   1   .   1   80    80    VAL   H      H   1    7.978     0.020   .   1   .   .   .   .   A   339   VAL   H      .   34427   1
      933    .   1   .   1   80    80    VAL   HA     H   1    4.206     0.020   .   1   .   .   .   .   A   339   VAL   HA     .   34427   1
      934    .   1   .   1   80    80    VAL   HB     H   1    1.305     0.020   .   1   .   .   .   .   A   339   VAL   HB     .   34427   1
      935    .   1   .   1   80    80    VAL   HG11   H   1    -0.048    0.020   .   2   .   .   .   .   A   339   VAL   HG11   .   34427   1
      936    .   1   .   1   80    80    VAL   HG12   H   1    -0.048    0.020   .   2   .   .   .   .   A   339   VAL   HG12   .   34427   1
      937    .   1   .   1   80    80    VAL   HG13   H   1    -0.048    0.020   .   2   .   .   .   .   A   339   VAL   HG13   .   34427   1
      938    .   1   .   1   80    80    VAL   HG21   H   1    0.241     0.020   .   2   .   .   .   .   A   339   VAL   HG21   .   34427   1
      939    .   1   .   1   80    80    VAL   HG22   H   1    0.241     0.020   .   2   .   .   .   .   A   339   VAL   HG22   .   34427   1
      940    .   1   .   1   80    80    VAL   HG23   H   1    0.241     0.020   .   2   .   .   .   .   A   339   VAL   HG23   .   34427   1
      941    .   1   .   1   80    80    VAL   C      C   13   174.436   0.3     .   1   .   .   .   .   A   339   VAL   C      .   34427   1
      942    .   1   .   1   80    80    VAL   CA     C   13   61.236    0.3     .   1   .   .   .   .   A   339   VAL   CA     .   34427   1
      943    .   1   .   1   80    80    VAL   CB     C   13   34.585    0.3     .   1   .   .   .   .   A   339   VAL   CB     .   34427   1
      944    .   1   .   1   80    80    VAL   CG1    C   13   20.759    0.3     .   1   .   .   .   .   A   339   VAL   CG1    .   34427   1
      945    .   1   .   1   80    80    VAL   CG2    C   13   19.790    0.3     .   1   .   .   .   .   A   339   VAL   CG2    .   34427   1
      946    .   1   .   1   80    80    VAL   N      N   15   119.874   0.3     .   1   .   .   .   .   A   339   VAL   N      .   34427   1
      947    .   1   .   1   81    81    SER   H      H   1    7.655     0.020   .   1   .   .   .   .   A   340   SER   H      .   34427   1
      948    .   1   .   1   81    81    SER   HA     H   1    5.203     0.020   .   1   .   .   .   .   A   340   SER   HA     .   34427   1
      949    .   1   .   1   81    81    SER   HB2    H   1    3.633     0.020   .   2   .   .   .   .   A   340   SER   HB2    .   34427   1
      950    .   1   .   1   81    81    SER   HB3    H   1    3.594     0.020   .   2   .   .   .   .   A   340   SER   HB3    .   34427   1
      951    .   1   .   1   81    81    SER   C      C   13   172.587   0.3     .   1   .   .   .   .   A   340   SER   C      .   34427   1
      952    .   1   .   1   81    81    SER   CA     C   13   57.479    0.3     .   1   .   .   .   .   A   340   SER   CA     .   34427   1
      953    .   1   .   1   81    81    SER   CB     C   13   64.353    0.3     .   1   .   .   .   .   A   340   SER   CB     .   34427   1
      954    .   1   .   1   81    81    SER   N      N   15   121.611   0.3     .   1   .   .   .   .   A   340   SER   N      .   34427   1
      955    .   1   .   1   82    82    PHE   H      H   1    8.993     0.020   .   1   .   .   .   .   A   341   PHE   H      .   34427   1
      956    .   1   .   1   82    82    PHE   HA     H   1    4.817     0.020   .   1   .   .   .   .   A   341   PHE   HA     .   34427   1
      957    .   1   .   1   82    82    PHE   HB2    H   1    3.400     0.020   .   2   .   .   .   .   A   341   PHE   HB2    .   34427   1
      958    .   1   .   1   82    82    PHE   HB3    H   1    2.769     0.020   .   2   .   .   .   .   A   341   PHE   HB3    .   34427   1
      959    .   1   .   1   82    82    PHE   HD1    H   1    7.006     0.020   .   1   .   .   .   .   A   341   PHE   HD1    .   34427   1
      960    .   1   .   1   82    82    PHE   HD2    H   1    7.006     0.020   .   1   .   .   .   .   A   341   PHE   HD2    .   34427   1
      961    .   1   .   1   82    82    PHE   HE1    H   1    6.940     0.020   .   1   .   .   .   .   A   341   PHE   HE1    .   34427   1
      962    .   1   .   1   82    82    PHE   HE2    H   1    6.940     0.020   .   1   .   .   .   .   A   341   PHE   HE2    .   34427   1
      963    .   1   .   1   82    82    PHE   HZ     H   1    6.788     0.020   .   1   .   .   .   .   A   341   PHE   HZ     .   34427   1
      964    .   1   .   1   82    82    PHE   C      C   13   175.874   0.3     .   1   .   .   .   .   A   341   PHE   C      .   34427   1
      965    .   1   .   1   82    82    PHE   CA     C   13   58.146    0.3     .   1   .   .   .   .   A   341   PHE   CA     .   34427   1
      966    .   1   .   1   82    82    PHE   CB     C   13   41.880    0.3     .   1   .   .   .   .   A   341   PHE   CB     .   34427   1
      967    .   1   .   1   82    82    PHE   CD1    C   13   131.467   0.3     .   1   .   .   .   .   A   341   PHE   CD1    .   34427   1
      968    .   1   .   1   82    82    PHE   CE1    C   13   130.974   0.3     .   1   .   .   .   .   A   341   PHE   CE1    .   34427   1
      969    .   1   .   1   82    82    PHE   CZ     C   13   128.337   0.3     .   1   .   .   .   .   A   341   PHE   CZ     .   34427   1
      970    .   1   .   1   82    82    PHE   N      N   15   122.541   0.3     .   1   .   .   .   .   A   341   PHE   N      .   34427   1
      971    .   1   .   1   83    83    ASP   H      H   1    8.472     0.020   .   1   .   .   .   .   A   342   ASP   H      .   34427   1
      972    .   1   .   1   83    83    ASP   HA     H   1    4.385     0.020   .   1   .   .   .   .   A   342   ASP   HA     .   34427   1
      973    .   1   .   1   83    83    ASP   HB2    H   1    2.557     0.020   .   2   .   .   .   .   A   342   ASP   HB2    .   34427   1
      974    .   1   .   1   83    83    ASP   HB3    H   1    2.384     0.020   .   2   .   .   .   .   A   342   ASP   HB3    .   34427   1
      975    .   1   .   1   83    83    ASP   C      C   13   175.973   0.3     .   1   .   .   .   .   A   342   ASP   C      .   34427   1
      976    .   1   .   1   83    83    ASP   CA     C   13   57.244    0.3     .   1   .   .   .   .   A   342   ASP   CA     .   34427   1
      977    .   1   .   1   83    83    ASP   CB     C   13   42.018    0.3     .   1   .   .   .   .   A   342   ASP   CB     .   34427   1
      978    .   1   .   1   83    83    ASP   N      N   15   119.656   0.3     .   1   .   .   .   .   A   342   ASP   N      .   34427   1
      979    .   1   .   1   84    84    ASP   H      H   1    8.194     0.020   .   1   .   .   .   .   A   343   ASP   H      .   34427   1
      980    .   1   .   1   84    84    ASP   HA     H   1    5.347     0.020   .   1   .   .   .   .   A   343   ASP   HA     .   34427   1
      981    .   1   .   1   84    84    ASP   HB2    H   1    2.782     0.020   .   2   .   .   .   .   A   343   ASP   HB2    .   34427   1
      982    .   1   .   1   84    84    ASP   HB3    H   1    2.699     0.020   .   2   .   .   .   .   A   343   ASP   HB3    .   34427   1
      983    .   1   .   1   84    84    ASP   C      C   13   179.108   0.3     .   1   .   .   .   .   A   343   ASP   C      .   34427   1
      984    .   1   .   1   84    84    ASP   CA     C   13   50.674    0.3     .   1   .   .   .   .   A   343   ASP   CA     .   34427   1
      985    .   1   .   1   84    84    ASP   CB     C   13   42.810    0.3     .   1   .   .   .   .   A   343   ASP   CB     .   34427   1
      986    .   1   .   1   84    84    ASP   N      N   15   115.686   0.3     .   1   .   .   .   .   A   343   ASP   N      .   34427   1
      987    .   1   .   1   85    85    PRO   HA     H   1    4.425     0.020   .   1   .   .   .   .   A   344   PRO   HA     .   34427   1
      988    .   1   .   1   85    85    PRO   HB2    H   1    2.158     0.020   .   1   .   .   .   .   A   344   PRO   HB2    .   34427   1
      989    .   1   .   1   85    85    PRO   HB3    H   1    2.158     0.020   .   1   .   .   .   .   A   344   PRO   HB3    .   34427   1
      990    .   1   .   1   85    85    PRO   HG2    H   1    2.345     0.020   .   1   .   .   .   .   A   344   PRO   HG2    .   34427   1
      991    .   1   .   1   85    85    PRO   HG3    H   1    2.345     0.020   .   1   .   .   .   .   A   344   PRO   HG3    .   34427   1
      992    .   1   .   1   85    85    PRO   HD2    H   1    4.207     0.020   .   2   .   .   .   .   A   344   PRO   HD2    .   34427   1
      993    .   1   .   1   85    85    PRO   HD3    H   1    3.860     0.020   .   2   .   .   .   .   A   344   PRO   HD3    .   34427   1
      994    .   1   .   1   85    85    PRO   CA     C   13   66.765    0.3     .   1   .   .   .   .   A   344   PRO   CA     .   34427   1
      995    .   1   .   1   85    85    PRO   CB     C   13   29.709    0.3     .   1   .   .   .   .   A   344   PRO   CB     .   34427   1
      996    .   1   .   1   85    85    PRO   CG     C   13   28.233    0.3     .   1   .   .   .   .   A   344   PRO   CG     .   34427   1
      997    .   1   .   1   85    85    PRO   CD     C   13   51.139    0.3     .   1   .   .   .   .   A   344   PRO   CD     .   34427   1
      998    .   1   .   1   86    86    PRO   HA     H   1    4.375     0.020   .   1   .   .   .   .   A   345   PRO   HA     .   34427   1
      999    .   1   .   1   86    86    PRO   HB2    H   1    2.361     0.020   .   2   .   .   .   .   A   345   PRO   HB2    .   34427   1
      1000   .   1   .   1   86    86    PRO   HB3    H   1    1.818     0.020   .   2   .   .   .   .   A   345   PRO   HB3    .   34427   1
      1001   .   1   .   1   86    86    PRO   HG2    H   1    2.096     0.020   .   2   .   .   .   .   A   345   PRO   HG2    .   34427   1
      1002   .   1   .   1   86    86    PRO   HG3    H   1    1.985     0.020   .   2   .   .   .   .   A   345   PRO   HG3    .   34427   1
      1003   .   1   .   1   86    86    PRO   HD2    H   1    3.690     0.020   .   2   .   .   .   .   A   345   PRO   HD2    .   34427   1
      1004   .   1   .   1   86    86    PRO   HD3    H   1    3.476     0.020   .   2   .   .   .   .   A   345   PRO   HD3    .   34427   1
      1005   .   1   .   1   86    86    PRO   CA     C   13   66.170    0.3     .   1   .   .   .   .   A   345   PRO   CA     .   34427   1
      1006   .   1   .   1   86    86    PRO   CB     C   13   30.880    0.3     .   1   .   .   .   .   A   345   PRO   CB     .   34427   1
      1007   .   1   .   1   86    86    PRO   CG     C   13   28.226    0.3     .   1   .   .   .   .   A   345   PRO   CG     .   34427   1
      1008   .   1   .   1   86    86    PRO   CD     C   13   50.438    0.3     .   1   .   .   .   .   A   345   PRO   CD     .   34427   1
      1009   .   1   .   1   87    87    SER   H      H   1    7.956     0.020   .   1   .   .   .   .   A   346   SER   H      .   34427   1
      1010   .   1   .   1   87    87    SER   HA     H   1    3.994     0.020   .   1   .   .   .   .   A   346   SER   HA     .   34427   1
      1011   .   1   .   1   87    87    SER   HB2    H   1    3.861     0.020   .   2   .   .   .   .   A   346   SER   HB2    .   34427   1
      1012   .   1   .   1   87    87    SER   HB3    H   1    3.016     0.020   .   2   .   .   .   .   A   346   SER   HB3    .   34427   1
      1013   .   1   .   1   87    87    SER   C      C   13   173.908   0.3     .   1   .   .   .   .   A   346   SER   C      .   34427   1
      1014   .   1   .   1   87    87    SER   CA     C   13   61.837    0.3     .   1   .   .   .   .   A   346   SER   CA     .   34427   1
      1015   .   1   .   1   87    87    SER   CB     C   13   62.688    0.3     .   1   .   .   .   .   A   346   SER   CB     .   34427   1
      1016   .   1   .   1   87    87    SER   N      N   15   114.484   0.3     .   1   .   .   .   .   A   346   SER   N      .   34427   1
      1017   .   1   .   1   88    88    ALA   H      H   1    7.327     0.020   .   1   .   .   .   .   A   347   ALA   H      .   34427   1
      1018   .   1   .   1   88    88    ALA   HA     H   1    3.550     0.020   .   1   .   .   .   .   A   347   ALA   HA     .   34427   1
      1019   .   1   .   1   88    88    ALA   HB1    H   1    1.573     0.020   .   1   .   .   .   .   A   347   ALA   HB1    .   34427   1
      1020   .   1   .   1   88    88    ALA   HB2    H   1    1.573     0.020   .   1   .   .   .   .   A   347   ALA   HB2    .   34427   1
      1021   .   1   .   1   88    88    ALA   HB3    H   1    1.573     0.020   .   1   .   .   .   .   A   347   ALA   HB3    .   34427   1
      1022   .   1   .   1   88    88    ALA   C      C   13   177.790   0.3     .   1   .   .   .   .   A   347   ALA   C      .   34427   1
      1023   .   1   .   1   88    88    ALA   CA     C   13   54.929    0.3     .   1   .   .   .   .   A   347   ALA   CA     .   34427   1
      1024   .   1   .   1   88    88    ALA   CB     C   13   17.816    0.3     .   1   .   .   .   .   A   347   ALA   CB     .   34427   1
      1025   .   1   .   1   88    88    ALA   N      N   15   122.702   0.3     .   1   .   .   .   .   A   347   ALA   N      .   34427   1
      1026   .   1   .   1   89    89    LYS   H      H   1    7.121     0.020   .   1   .   .   .   .   A   348   LYS   H      .   34427   1
      1027   .   1   .   1   89    89    LYS   HA     H   1    3.732     0.020   .   1   .   .   .   .   A   348   LYS   HA     .   34427   1
      1028   .   1   .   1   89    89    LYS   HB2    H   1    2.118     0.020   .   2   .   .   .   .   A   348   LYS   HB2    .   34427   1
      1029   .   1   .   1   89    89    LYS   HB3    H   1    1.957     0.020   .   2   .   .   .   .   A   348   LYS   HB3    .   34427   1
      1030   .   1   .   1   89    89    LYS   HG2    H   1    1.558     0.020   .   1   .   .   .   .   A   348   LYS   HG2    .   34427   1
      1031   .   1   .   1   89    89    LYS   HG3    H   1    1.558     0.020   .   1   .   .   .   .   A   348   LYS   HG3    .   34427   1
      1032   .   1   .   1   89    89    LYS   HD2    H   1    1.852     0.020   .   2   .   .   .   .   A   348   LYS   HD2    .   34427   1
      1033   .   1   .   1   89    89    LYS   HD3    H   1    1.695     0.020   .   2   .   .   .   .   A   348   LYS   HD3    .   34427   1
      1034   .   1   .   1   89    89    LYS   HE2    H   1    3.107     0.020   .   2   .   .   .   .   A   348   LYS   HE2    .   34427   1
      1035   .   1   .   1   89    89    LYS   HE3    H   1    3.061     0.020   .   2   .   .   .   .   A   348   LYS   HE3    .   34427   1
      1036   .   1   .   1   89    89    LYS   C      C   13   178.173   0.3     .   1   .   .   .   .   A   348   LYS   C      .   34427   1
      1037   .   1   .   1   89    89    LYS   CA     C   13   58.874    0.3     .   1   .   .   .   .   A   348   LYS   CA     .   34427   1
      1038   .   1   .   1   89    89    LYS   CB     C   13   32.352    0.3     .   1   .   .   .   .   A   348   LYS   CB     .   34427   1
      1039   .   1   .   1   89    89    LYS   CG     C   13   24.978    0.3     .   1   .   .   .   .   A   348   LYS   CG     .   34427   1
      1040   .   1   .   1   89    89    LYS   CD     C   13   28.660    0.3     .   1   .   .   .   .   A   348   LYS   CD     .   34427   1
      1041   .   1   .   1   89    89    LYS   CE     C   13   42.274    0.3     .   1   .   .   .   .   A   348   LYS   CE     .   34427   1
      1042   .   1   .   1   89    89    LYS   N      N   15   116.175   0.3     .   1   .   .   .   .   A   348   LYS   N      .   34427   1
      1043   .   1   .   1   90    90    ALA   H      H   1    7.873     0.020   .   1   .   .   .   .   A   349   ALA   H      .   34427   1
      1044   .   1   .   1   90    90    ALA   HA     H   1    4.114     0.020   .   1   .   .   .   .   A   349   ALA   HA     .   34427   1
      1045   .   1   .   1   90    90    ALA   HB1    H   1    1.363     0.020   .   1   .   .   .   .   A   349   ALA   HB1    .   34427   1
      1046   .   1   .   1   90    90    ALA   HB2    H   1    1.363     0.020   .   1   .   .   .   .   A   349   ALA   HB2    .   34427   1
      1047   .   1   .   1   90    90    ALA   HB3    H   1    1.363     0.020   .   1   .   .   .   .   A   349   ALA   HB3    .   34427   1
      1048   .   1   .   1   90    90    ALA   C      C   13   179.788   0.3     .   1   .   .   .   .   A   349   ALA   C      .   34427   1
      1049   .   1   .   1   90    90    ALA   CA     C   13   54.658    0.3     .   1   .   .   .   .   A   349   ALA   CA     .   34427   1
      1050   .   1   .   1   90    90    ALA   CB     C   13   17.726    0.3     .   1   .   .   .   .   A   349   ALA   CB     .   34427   1
      1051   .   1   .   1   90    90    ALA   N      N   15   119.734   0.3     .   1   .   .   .   .   A   349   ALA   N      .   34427   1
      1052   .   1   .   1   91    91    ALA   H      H   1    8.037     0.020   .   1   .   .   .   .   A   350   ALA   H      .   34427   1
      1053   .   1   .   1   91    91    ALA   HA     H   1    4.213     0.020   .   1   .   .   .   .   A   350   ALA   HA     .   34427   1
      1054   .   1   .   1   91    91    ALA   HB1    H   1    1.607     0.020   .   1   .   .   .   .   A   350   ALA   HB1    .   34427   1
      1055   .   1   .   1   91    91    ALA   HB2    H   1    1.607     0.020   .   1   .   .   .   .   A   350   ALA   HB2    .   34427   1
      1056   .   1   .   1   91    91    ALA   HB3    H   1    1.607     0.020   .   1   .   .   .   .   A   350   ALA   HB3    .   34427   1
      1057   .   1   .   1   91    91    ALA   C      C   13   179.406   0.3     .   1   .   .   .   .   A   350   ALA   C      .   34427   1
      1058   .   1   .   1   91    91    ALA   CA     C   13   55.310    0.3     .   1   .   .   .   .   A   350   ALA   CA     .   34427   1
      1059   .   1   .   1   91    91    ALA   CB     C   13   18.953    0.3     .   1   .   .   .   .   A   350   ALA   CB     .   34427   1
      1060   .   1   .   1   91    91    ALA   N      N   15   120.399   0.3     .   1   .   .   .   .   A   350   ALA   N      .   34427   1
      1061   .   1   .   1   92    92    ILE   H      H   1    7.518     0.020   .   1   .   .   .   .   A   351   ILE   H      .   34427   1
      1062   .   1   .   1   92    92    ILE   HA     H   1    3.369     0.020   .   1   .   .   .   .   A   351   ILE   HA     .   34427   1
      1063   .   1   .   1   92    92    ILE   HB     H   1    1.673     0.020   .   1   .   .   .   .   A   351   ILE   HB     .   34427   1
      1064   .   1   .   1   92    92    ILE   HG12   H   1    1.389     0.020   .   2   .   .   .   .   A   351   ILE   HG12   .   34427   1
      1065   .   1   .   1   92    92    ILE   HG13   H   1    0.305     0.020   .   2   .   .   .   .   A   351   ILE   HG13   .   34427   1
      1066   .   1   .   1   92    92    ILE   HG21   H   1    0.819     0.020   .   1   .   .   .   .   A   351   ILE   HG21   .   34427   1
      1067   .   1   .   1   92    92    ILE   HG22   H   1    0.819     0.020   .   1   .   .   .   .   A   351   ILE   HG22   .   34427   1
      1068   .   1   .   1   92    92    ILE   HG23   H   1    0.819     0.020   .   1   .   .   .   .   A   351   ILE   HG23   .   34427   1
      1069   .   1   .   1   92    92    ILE   HD11   H   1    -0.253    0.020   .   1   .   .   .   .   A   351   ILE   HD11   .   34427   1
      1070   .   1   .   1   92    92    ILE   HD12   H   1    -0.253    0.020   .   1   .   .   .   .   A   351   ILE   HD12   .   34427   1
      1071   .   1   .   1   92    92    ILE   HD13   H   1    -0.253    0.020   .   1   .   .   .   .   A   351   ILE   HD13   .   34427   1
      1072   .   1   .   1   92    92    ILE   C      C   13   178.031   0.3     .   1   .   .   .   .   A   351   ILE   C      .   34427   1
      1073   .   1   .   1   92    92    ILE   CA     C   13   65.760    0.3     .   1   .   .   .   .   A   351   ILE   CA     .   34427   1
      1074   .   1   .   1   92    92    ILE   CB     C   13   38.646    0.3     .   1   .   .   .   .   A   351   ILE   CB     .   34427   1
      1075   .   1   .   1   92    92    ILE   CG1    C   13   29.234    0.3     .   1   .   .   .   .   A   351   ILE   CG1    .   34427   1
      1076   .   1   .   1   92    92    ILE   CG2    C   13   16.958    0.3     .   1   .   .   .   .   A   351   ILE   CG2    .   34427   1
      1077   .   1   .   1   92    92    ILE   CD1    C   13   13.185    0.3     .   1   .   .   .   .   A   351   ILE   CD1    .   34427   1
      1078   .   1   .   1   92    92    ILE   N      N   15   119.718   0.3     .   1   .   .   .   .   A   351   ILE   N      .   34427   1
      1079   .   1   .   1   93    93    ASP   H      H   1    7.857     0.020   .   1   .   .   .   .   A   352   ASP   H      .   34427   1
      1080   .   1   .   1   93    93    ASP   HA     H   1    4.275     0.020   .   1   .   .   .   .   A   352   ASP   HA     .   34427   1
      1081   .   1   .   1   93    93    ASP   HB2    H   1    2.678     0.020   .   2   .   .   .   .   A   352   ASP   HB2    .   34427   1
      1082   .   1   .   1   93    93    ASP   HB3    H   1    2.586     0.020   .   2   .   .   .   .   A   352   ASP   HB3    .   34427   1
      1083   .   1   .   1   93    93    ASP   C      C   13   178.414   0.3     .   1   .   .   .   .   A   352   ASP   C      .   34427   1
      1084   .   1   .   1   93    93    ASP   CA     C   13   57.028    0.3     .   1   .   .   .   .   A   352   ASP   CA     .   34427   1
      1085   .   1   .   1   93    93    ASP   CB     C   13   40.527    0.3     .   1   .   .   .   .   A   352   ASP   CB     .   34427   1
      1086   .   1   .   1   93    93    ASP   N      N   15   117.785   0.3     .   1   .   .   .   .   A   352   ASP   N      .   34427   1
      1087   .   1   .   1   94    94    TRP   H      H   1    8.448     0.020   .   1   .   .   .   .   A   353   TRP   H      .   34427   1
      1088   .   1   .   1   94    94    TRP   HA     H   1    4.321     0.020   .   1   .   .   .   .   A   353   TRP   HA     .   34427   1
      1089   .   1   .   1   94    94    TRP   HB2    H   1    3.030     0.020   .   2   .   .   .   .   A   353   TRP   HB2    .   34427   1
      1090   .   1   .   1   94    94    TRP   HB3    H   1    2.490     0.020   .   2   .   .   .   .   A   353   TRP   HB3    .   34427   1
      1091   .   1   .   1   94    94    TRP   HD1    H   1    5.307     0.020   .   1   .   .   .   .   A   353   TRP   HD1    .   34427   1
      1092   .   1   .   1   94    94    TRP   HE1    H   1    9.717     0.020   .   1   .   .   .   .   A   353   TRP   HE1    .   34427   1
      1093   .   1   .   1   94    94    TRP   HE3    H   1    7.345     0.020   .   1   .   .   .   .   A   353   TRP   HE3    .   34427   1
      1094   .   1   .   1   94    94    TRP   HZ2    H   1    7.307     0.020   .   1   .   .   .   .   A   353   TRP   HZ2    .   34427   1
      1095   .   1   .   1   94    94    TRP   HZ3    H   1    6.997     0.020   .   1   .   .   .   .   A   353   TRP   HZ3    .   34427   1
      1096   .   1   .   1   94    94    TRP   HH2    H   1    7.102     0.020   .   1   .   .   .   .   A   353   TRP   HH2    .   34427   1
      1097   .   1   .   1   94    94    TRP   C      C   13   177.256   0.3     .   1   .   .   .   .   A   353   TRP   C      .   34427   1
      1098   .   1   .   1   94    94    TRP   CA     C   13   59.300    0.3     .   1   .   .   .   .   A   353   TRP   CA     .   34427   1
      1099   .   1   .   1   94    94    TRP   CB     C   13   30.646    0.3     .   1   .   .   .   .   A   353   TRP   CB     .   34427   1
      1100   .   1   .   1   94    94    TRP   CD1    C   13   126.754   0.3     .   1   .   .   .   .   A   353   TRP   CD1    .   34427   1
      1101   .   1   .   1   94    94    TRP   CE3    C   13   120.750   0.3     .   1   .   .   .   .   A   353   TRP   CE3    .   34427   1
      1102   .   1   .   1   94    94    TRP   CZ2    C   13   114.156   0.3     .   1   .   .   .   .   A   353   TRP   CZ2    .   34427   1
      1103   .   1   .   1   94    94    TRP   CZ3    C   13   121.775   0.3     .   1   .   .   .   .   A   353   TRP   CZ3    .   34427   1
      1104   .   1   .   1   94    94    TRP   CH2    C   13   124.318   0.3     .   1   .   .   .   .   A   353   TRP   CH2    .   34427   1
      1105   .   1   .   1   94    94    TRP   N      N   15   117.222   0.3     .   1   .   .   .   .   A   353   TRP   N      .   34427   1
      1106   .   1   .   1   94    94    TRP   NE1    N   15   127.892   0.3     .   1   .   .   .   .   A   353   TRP   NE1    .   34427   1
      1107   .   1   .   1   95    95    PHE   H      H   1    8.433     0.020   .   1   .   .   .   .   A   354   PHE   H      .   34427   1
      1108   .   1   .   1   95    95    PHE   HA     H   1    4.629     0.020   .   1   .   .   .   .   A   354   PHE   HA     .   34427   1
      1109   .   1   .   1   95    95    PHE   HB2    H   1    3.449     0.020   .   2   .   .   .   .   A   354   PHE   HB2    .   34427   1
      1110   .   1   .   1   95    95    PHE   HB3    H   1    3.384     0.020   .   2   .   .   .   .   A   354   PHE   HB3    .   34427   1
      1111   .   1   .   1   95    95    PHE   HD1    H   1    7.510     0.020   .   1   .   .   .   .   A   354   PHE   HD1    .   34427   1
      1112   .   1   .   1   95    95    PHE   HD2    H   1    7.510     0.020   .   1   .   .   .   .   A   354   PHE   HD2    .   34427   1
      1113   .   1   .   1   95    95    PHE   HE1    H   1    6.945     0.020   .   1   .   .   .   .   A   354   PHE   HE1    .   34427   1
      1114   .   1   .   1   95    95    PHE   HE2    H   1    6.945     0.020   .   1   .   .   .   .   A   354   PHE   HE2    .   34427   1
      1115   .   1   .   1   95    95    PHE   HZ     H   1    6.903     0.020   .   1   .   .   .   .   A   354   PHE   HZ     .   34427   1
      1116   .   1   .   1   95    95    PHE   C      C   13   176.657   0.3     .   1   .   .   .   .   A   354   PHE   C      .   34427   1
      1117   .   1   .   1   95    95    PHE   CA     C   13   59.736    0.3     .   1   .   .   .   .   A   354   PHE   CA     .   34427   1
      1118   .   1   .   1   95    95    PHE   CB     C   13   40.671    0.3     .   1   .   .   .   .   A   354   PHE   CB     .   34427   1
      1119   .   1   .   1   95    95    PHE   CD1    C   13   132.034   0.3     .   1   .   .   .   .   A   354   PHE   CD1    .   34427   1
      1120   .   1   .   1   95    95    PHE   CE1    C   13   131.172   0.3     .   1   .   .   .   .   A   354   PHE   CE1    .   34427   1
      1121   .   1   .   1   95    95    PHE   CZ     C   13   129.800   0.3     .   1   .   .   .   .   A   354   PHE   CZ     .   34427   1
      1122   .   1   .   1   95    95    PHE   N      N   15   112.030   0.3     .   1   .   .   .   .   A   354   PHE   N      .   34427   1
      1123   .   1   .   1   96    96    ASP   H      H   1    7.925     0.020   .   1   .   .   .   .   A   355   ASP   H      .   34427   1
      1124   .   1   .   1   96    96    ASP   HA     H   1    4.420     0.020   .   1   .   .   .   .   A   355   ASP   HA     .   34427   1
      1125   .   1   .   1   96    96    ASP   HB2    H   1    3.148     0.020   .   2   .   .   .   .   A   355   ASP   HB2    .   34427   1
      1126   .   1   .   1   96    96    ASP   HB3    H   1    2.731     0.020   .   2   .   .   .   .   A   355   ASP   HB3    .   34427   1
      1127   .   1   .   1   96    96    ASP   C      C   13   177.946   0.3     .   1   .   .   .   .   A   355   ASP   C      .   34427   1
      1128   .   1   .   1   96    96    ASP   CA     C   13   58.479    0.3     .   1   .   .   .   .   A   355   ASP   CA     .   34427   1
      1129   .   1   .   1   96    96    ASP   CB     C   13   41.831    0.3     .   1   .   .   .   .   A   355   ASP   CB     .   34427   1
      1130   .   1   .   1   96    96    ASP   N      N   15   118.376   0.3     .   1   .   .   .   .   A   355   ASP   N      .   34427   1
      1131   .   1   .   1   97    97    GLY   H      H   1    8.566     0.020   .   1   .   .   .   .   A   356   GLY   H      .   34427   1
      1132   .   1   .   1   97    97    GLY   HA2    H   1    4.221     0.020   .   2   .   .   .   .   A   356   GLY   HA2    .   34427   1
      1133   .   1   .   1   97    97    GLY   HA3    H   1    3.849     0.020   .   2   .   .   .   .   A   356   GLY   HA3    .   34427   1
      1134   .   1   .   1   97    97    GLY   C      C   13   174.744   0.3     .   1   .   .   .   .   A   356   GLY   C      .   34427   1
      1135   .   1   .   1   97    97    GLY   CA     C   13   45.954    0.3     .   1   .   .   .   .   A   356   GLY   CA     .   34427   1
      1136   .   1   .   1   97    97    GLY   N      N   15   115.505   0.3     .   1   .   .   .   .   A   356   GLY   N      .   34427   1
      1137   .   1   .   1   98    98    LYS   H      H   1    7.957     0.020   .   1   .   .   .   .   A   357   LYS   H      .   34427   1
      1138   .   1   .   1   98    98    LYS   HA     H   1    4.427     0.020   .   1   .   .   .   .   A   357   LYS   HA     .   34427   1
      1139   .   1   .   1   98    98    LYS   HB2    H   1    2.254     0.020   .   2   .   .   .   .   A   357   LYS   HB2    .   34427   1
      1140   .   1   .   1   98    98    LYS   HB3    H   1    2.042     0.020   .   2   .   .   .   .   A   357   LYS   HB3    .   34427   1
      1141   .   1   .   1   98    98    LYS   HG2    H   1    1.472     0.020   .   2   .   .   .   .   A   357   LYS   HG2    .   34427   1
      1142   .   1   .   1   98    98    LYS   HG3    H   1    1.226     0.020   .   2   .   .   .   .   A   357   LYS   HG3    .   34427   1
      1143   .   1   .   1   98    98    LYS   HD2    H   1    1.512     0.020   .   2   .   .   .   .   A   357   LYS   HD2    .   34427   1
      1144   .   1   .   1   98    98    LYS   HD3    H   1    1.403     0.020   .   2   .   .   .   .   A   357   LYS   HD3    .   34427   1
      1145   .   1   .   1   98    98    LYS   HE2    H   1    2.648     0.020   .   2   .   .   .   .   A   357   LYS   HE2    .   34427   1
      1146   .   1   .   1   98    98    LYS   HE3    H   1    2.445     0.020   .   2   .   .   .   .   A   357   LYS   HE3    .   34427   1
      1147   .   1   .   1   98    98    LYS   C      C   13   174.191   0.3     .   1   .   .   .   .   A   357   LYS   C      .   34427   1
      1148   .   1   .   1   98    98    LYS   CA     C   13   55.059    0.3     .   1   .   .   .   .   A   357   LYS   CA     .   34427   1
      1149   .   1   .   1   98    98    LYS   CB     C   13   32.326    0.3     .   1   .   .   .   .   A   357   LYS   CB     .   34427   1
      1150   .   1   .   1   98    98    LYS   CG     C   13   26.294    0.3     .   1   .   .   .   .   A   357   LYS   CG     .   34427   1
      1151   .   1   .   1   98    98    LYS   CD     C   13   27.970    0.3     .   1   .   .   .   .   A   357   LYS   CD     .   34427   1
      1152   .   1   .   1   98    98    LYS   CE     C   13   42.438    0.3     .   1   .   .   .   .   A   357   LYS   CE     .   34427   1
      1153   .   1   .   1   98    98    LYS   N      N   15   120.127   0.3     .   1   .   .   .   .   A   357   LYS   N      .   34427   1
      1154   .   1   .   1   99    99    GLU   H      H   1    8.107     0.020   .   1   .   .   .   .   A   358   GLU   H      .   34427   1
      1155   .   1   .   1   99    99    GLU   HA     H   1    4.636     0.020   .   1   .   .   .   .   A   358   GLU   HA     .   34427   1
      1156   .   1   .   1   99    99    GLU   HB2    H   1    1.847     0.020   .   2   .   .   .   .   A   358   GLU   HB2    .   34427   1
      1157   .   1   .   1   99    99    GLU   HB3    H   1    1.530     0.020   .   2   .   .   .   .   A   358   GLU   HB3    .   34427   1
      1158   .   1   .   1   99    99    GLU   HG2    H   1    2.154     0.020   .   2   .   .   .   .   A   358   GLU   HG2    .   34427   1
      1159   .   1   .   1   99    99    GLU   HG3    H   1    1.774     0.020   .   2   .   .   .   .   A   358   GLU   HG3    .   34427   1
      1160   .   1   .   1   99    99    GLU   C      C   13   177.153   0.3     .   1   .   .   .   .   A   358   GLU   C      .   34427   1
      1161   .   1   .   1   99    99    GLU   CA     C   13   55.741    0.3     .   1   .   .   .   .   A   358   GLU   CA     .   34427   1
      1162   .   1   .   1   99    99    GLU   CB     C   13   31.921    0.3     .   1   .   .   .   .   A   358   GLU   CB     .   34427   1
      1163   .   1   .   1   99    99    GLU   CG     C   13   36.249    0.3     .   1   .   .   .   .   A   358   GLU   CG     .   34427   1
      1164   .   1   .   1   99    99    GLU   N      N   15   115.626   0.3     .   1   .   .   .   .   A   358   GLU   N      .   34427   1
      1165   .   1   .   1   100   100   PHE   H      H   1    9.091     0.020   .   1   .   .   .   .   A   359   PHE   H      .   34427   1
      1166   .   1   .   1   100   100   PHE   HA     H   1    4.434     0.020   .   1   .   .   .   .   A   359   PHE   HA     .   34427   1
      1167   .   1   .   1   100   100   PHE   HB2    H   1    2.825     0.020   .   2   .   .   .   .   A   359   PHE   HB2    .   34427   1
      1168   .   1   .   1   100   100   PHE   HB3    H   1    2.144     0.020   .   2   .   .   .   .   A   359   PHE   HB3    .   34427   1
      1169   .   1   .   1   100   100   PHE   HD1    H   1    6.180     0.020   .   1   .   .   .   .   A   359   PHE   HD1    .   34427   1
      1170   .   1   .   1   100   100   PHE   HD2    H   1    6.180     0.020   .   1   .   .   .   .   A   359   PHE   HD2    .   34427   1
      1171   .   1   .   1   100   100   PHE   HE1    H   1    6.899     0.020   .   1   .   .   .   .   A   359   PHE   HE1    .   34427   1
      1172   .   1   .   1   100   100   PHE   HE2    H   1    6.899     0.020   .   1   .   .   .   .   A   359   PHE   HE2    .   34427   1
      1173   .   1   .   1   100   100   PHE   HZ     H   1    6.926     0.020   .   1   .   .   .   .   A   359   PHE   HZ     .   34427   1
      1174   .   1   .   1   100   100   PHE   C      C   13   175.084   0.3     .   1   .   .   .   .   A   359   PHE   C      .   34427   1
      1175   .   1   .   1   100   100   PHE   CA     C   13   56.631    0.3     .   1   .   .   .   .   A   359   PHE   CA     .   34427   1
      1176   .   1   .   1   100   100   PHE   CB     C   13   41.856    0.3     .   1   .   .   .   .   A   359   PHE   CB     .   34427   1
      1177   .   1   .   1   100   100   PHE   CD1    C   13   132.028   0.3     .   1   .   .   .   .   A   359   PHE   CD1    .   34427   1
      1178   .   1   .   1   100   100   PHE   CE1    C   13   130.794   0.3     .   1   .   .   .   .   A   359   PHE   CE1    .   34427   1
      1179   .   1   .   1   100   100   PHE   CZ     C   13   128.895   0.3     .   1   .   .   .   .   A   359   PHE   CZ     .   34427   1
      1180   .   1   .   1   100   100   PHE   N      N   15   126.906   0.3     .   1   .   .   .   .   A   359   PHE   N      .   34427   1
      1181   .   1   .   1   101   101   SER   H      H   1    9.079     0.020   .   1   .   .   .   .   A   360   SER   H      .   34427   1
      1182   .   1   .   1   101   101   SER   HA     H   1    3.752     0.020   .   1   .   .   .   .   A   360   SER   HA     .   34427   1
      1183   .   1   .   1   101   101   SER   HB2    H   1    3.943     0.020   .   2   .   .   .   .   A   360   SER   HB2    .   34427   1
      1184   .   1   .   1   101   101   SER   HB3    H   1    3.385     0.020   .   2   .   .   .   .   A   360   SER   HB3    .   34427   1
      1185   .   1   .   1   101   101   SER   C      C   13   174.869   0.3     .   1   .   .   .   .   A   360   SER   C      .   34427   1
      1186   .   1   .   1   101   101   SER   CA     C   13   58.202    0.3     .   1   .   .   .   .   A   360   SER   CA     .   34427   1
      1187   .   1   .   1   101   101   SER   CB     C   13   62.415    0.3     .   1   .   .   .   .   A   360   SER   CB     .   34427   1
      1188   .   1   .   1   101   101   SER   N      N   15   124.842   0.3     .   1   .   .   .   .   A   360   SER   N      .   34427   1
      1189   .   1   .   1   102   102   GLY   H      H   1    8.357     0.020   .   1   .   .   .   .   A   361   GLY   H      .   34427   1
      1190   .   1   .   1   102   102   GLY   HA2    H   1    4.130     0.020   .   2   .   .   .   .   A   361   GLY   HA2    .   34427   1
      1191   .   1   .   1   102   102   GLY   HA3    H   1    3.562     0.020   .   2   .   .   .   .   A   361   GLY   HA3    .   34427   1
      1192   .   1   .   1   102   102   GLY   CA     C   13   44.944    0.3     .   1   .   .   .   .   A   361   GLY   CA     .   34427   1
      1193   .   1   .   1   102   102   GLY   N      N   15   103.522   0.3     .   1   .   .   .   .   A   361   GLY   N      .   34427   1
      1194   .   1   .   1   103   103   ASN   H      H   1    7.708     0.020   .   1   .   .   .   .   A   362   ASN   H      .   34427   1
      1195   .   1   .   1   103   103   ASN   HA     H   1    5.291     0.020   .   1   .   .   .   .   A   362   ASN   HA     .   34427   1
      1196   .   1   .   1   103   103   ASN   HB2    H   1    2.866     0.020   .   1   .   .   .   .   A   362   ASN   HB2    .   34427   1
      1197   .   1   .   1   103   103   ASN   HB3    H   1    2.866     0.020   .   1   .   .   .   .   A   362   ASN   HB3    .   34427   1
      1198   .   1   .   1   103   103   ASN   HD21   H   1    7.290     0.020   .   1   .   .   .   .   A   362   ASN   HD21   .   34427   1
      1199   .   1   .   1   103   103   ASN   HD22   H   1    6.947     0.020   .   1   .   .   .   .   A   362   ASN   HD22   .   34427   1
      1200   .   1   .   1   103   103   ASN   C      C   13   176.946   0.3     .   1   .   .   .   .   A   362   ASN   C      .   34427   1
      1201   .   1   .   1   103   103   ASN   CA     C   13   50.367    0.3     .   1   .   .   .   .   A   362   ASN   CA     .   34427   1
      1202   .   1   .   1   103   103   ASN   CB     C   13   40.974    0.3     .   1   .   .   .   .   A   362   ASN   CB     .   34427   1
      1203   .   1   .   1   103   103   ASN   N      N   15   118.995   0.3     .   1   .   .   .   .   A   362   ASN   N      .   34427   1
      1204   .   1   .   1   103   103   ASN   ND2    N   15   114.585   0.3     .   1   .   .   .   .   A   362   ASN   ND2    .   34427   1
      1205   .   1   .   1   104   104   PRO   HA     H   1    4.614     0.020   .   1   .   .   .   .   A   363   PRO   HA     .   34427   1
      1206   .   1   .   1   104   104   PRO   HB2    H   1    2.134     0.020   .   2   .   .   .   .   A   363   PRO   HB2    .   34427   1
      1207   .   1   .   1   104   104   PRO   HB3    H   1    1.828     0.020   .   2   .   .   .   .   A   363   PRO   HB3    .   34427   1
      1208   .   1   .   1   104   104   PRO   HG2    H   1    2.139     0.020   .   2   .   .   .   .   A   363   PRO   HG2    .   34427   1
      1209   .   1   .   1   104   104   PRO   HG3    H   1    1.972     0.020   .   2   .   .   .   .   A   363   PRO   HG3    .   34427   1
      1210   .   1   .   1   104   104   PRO   HD2    H   1    3.894     0.020   .   2   .   .   .   .   A   363   PRO   HD2    .   34427   1
      1211   .   1   .   1   104   104   PRO   HD3    H   1    3.753     0.020   .   2   .   .   .   .   A   363   PRO   HD3    .   34427   1
      1212   .   1   .   1   104   104   PRO   CA     C   13   62.667    0.3     .   1   .   .   .   .   A   363   PRO   CA     .   34427   1
      1213   .   1   .   1   104   104   PRO   CB     C   13   31.772    0.3     .   1   .   .   .   .   A   363   PRO   CB     .   34427   1
      1214   .   1   .   1   104   104   PRO   CG     C   13   27.632    0.3     .   1   .   .   .   .   A   363   PRO   CG     .   34427   1
      1215   .   1   .   1   104   104   PRO   CD     C   13   50.771    0.3     .   1   .   .   .   .   A   363   PRO   CD     .   34427   1
      1216   .   1   .   1   105   105   ILE   H      H   1    8.389     0.020   .   1   .   .   .   .   A   364   ILE   H      .   34427   1
      1217   .   1   .   1   105   105   ILE   HA     H   1    5.094     0.020   .   1   .   .   .   .   A   364   ILE   HA     .   34427   1
      1218   .   1   .   1   105   105   ILE   HB     H   1    1.764     0.020   .   1   .   .   .   .   A   364   ILE   HB     .   34427   1
      1219   .   1   .   1   105   105   ILE   HG12   H   1    1.488     0.020   .   2   .   .   .   .   A   364   ILE   HG12   .   34427   1
      1220   .   1   .   1   105   105   ILE   HG13   H   1    1.317     0.020   .   2   .   .   .   .   A   364   ILE   HG13   .   34427   1
      1221   .   1   .   1   105   105   ILE   HG21   H   1    0.686     0.020   .   1   .   .   .   .   A   364   ILE   HG21   .   34427   1
      1222   .   1   .   1   105   105   ILE   HG22   H   1    0.686     0.020   .   1   .   .   .   .   A   364   ILE   HG22   .   34427   1
      1223   .   1   .   1   105   105   ILE   HG23   H   1    0.686     0.020   .   1   .   .   .   .   A   364   ILE   HG23   .   34427   1
      1224   .   1   .   1   105   105   ILE   HD11   H   1    0.742     0.020   .   1   .   .   .   .   A   364   ILE   HD11   .   34427   1
      1225   .   1   .   1   105   105   ILE   HD12   H   1    0.742     0.020   .   1   .   .   .   .   A   364   ILE   HD12   .   34427   1
      1226   .   1   .   1   105   105   ILE   HD13   H   1    0.742     0.020   .   1   .   .   .   .   A   364   ILE   HD13   .   34427   1
      1227   .   1   .   1   105   105   ILE   C      C   13   175.816   0.3     .   1   .   .   .   .   A   364   ILE   C      .   34427   1
      1228   .   1   .   1   105   105   ILE   CA     C   13   59.365    0.3     .   1   .   .   .   .   A   364   ILE   CA     .   34427   1
      1229   .   1   .   1   105   105   ILE   CB     C   13   41.568    0.3     .   1   .   .   .   .   A   364   ILE   CB     .   34427   1
      1230   .   1   .   1   105   105   ILE   CG1    C   13   24.947    0.3     .   1   .   .   .   .   A   364   ILE   CG1    .   34427   1
      1231   .   1   .   1   105   105   ILE   CG2    C   13   18.639    0.3     .   1   .   .   .   .   A   364   ILE   CG2    .   34427   1
      1232   .   1   .   1   105   105   ILE   CD1    C   13   14.993    0.3     .   1   .   .   .   .   A   364   ILE   CD1    .   34427   1
      1233   .   1   .   1   105   105   ILE   N      N   15   117.182   0.3     .   1   .   .   .   .   A   364   ILE   N      .   34427   1
      1234   .   1   .   1   106   106   LYS   H      H   1    8.311     0.020   .   1   .   .   .   .   A   365   LYS   H      .   34427   1
      1235   .   1   .   1   106   106   LYS   HA     H   1    5.148     0.020   .   1   .   .   .   .   A   365   LYS   HA     .   34427   1
      1236   .   1   .   1   106   106   LYS   HB2    H   1    1.789     0.020   .   2   .   .   .   .   A   365   LYS   HB2    .   34427   1
      1237   .   1   .   1   106   106   LYS   HB3    H   1    1.518     0.020   .   2   .   .   .   .   A   365   LYS   HB3    .   34427   1
      1238   .   1   .   1   106   106   LYS   HG2    H   1    1.467     0.020   .   2   .   .   .   .   A   365   LYS   HG2    .   34427   1
      1239   .   1   .   1   106   106   LYS   HG3    H   1    1.414     0.020   .   2   .   .   .   .   A   365   LYS   HG3    .   34427   1
      1240   .   1   .   1   106   106   LYS   HD2    H   1    1.652     0.020   .   1   .   .   .   .   A   365   LYS   HD2    .   34427   1
      1241   .   1   .   1   106   106   LYS   HD3    H   1    1.652     0.020   .   1   .   .   .   .   A   365   LYS   HD3    .   34427   1
      1242   .   1   .   1   106   106   LYS   HE2    H   1    2.949     0.020   .   1   .   .   .   .   A   365   LYS   HE2    .   34427   1
      1243   .   1   .   1   106   106   LYS   HE3    H   1    2.949     0.020   .   1   .   .   .   .   A   365   LYS   HE3    .   34427   1
      1244   .   1   .   1   106   106   LYS   C      C   13   175.974   0.3     .   1   .   .   .   .   A   365   LYS   C      .   34427   1
      1245   .   1   .   1   106   106   LYS   CA     C   13   54.092    0.3     .   1   .   .   .   .   A   365   LYS   CA     .   34427   1
      1246   .   1   .   1   106   106   LYS   CB     C   13   34.972    0.3     .   1   .   .   .   .   A   365   LYS   CB     .   34427   1
      1247   .   1   .   1   106   106   LYS   CG     C   13   24.361    0.3     .   1   .   .   .   .   A   365   LYS   CG     .   34427   1
      1248   .   1   .   1   106   106   LYS   CD     C   13   28.875    0.3     .   1   .   .   .   .   A   365   LYS   CD     .   34427   1
      1249   .   1   .   1   106   106   LYS   CE     C   13   42.006    0.3     .   1   .   .   .   .   A   365   LYS   CE     .   34427   1
      1250   .   1   .   1   106   106   LYS   N      N   15   122.291   0.3     .   1   .   .   .   .   A   365   LYS   N      .   34427   1
      1251   .   1   .   1   107   107   VAL   H      H   1    9.332     0.020   .   1   .   .   .   .   A   366   VAL   H      .   34427   1
      1252   .   1   .   1   107   107   VAL   HA     H   1    4.896     0.020   .   1   .   .   .   .   A   366   VAL   HA     .   34427   1
      1253   .   1   .   1   107   107   VAL   HB     H   1    1.905     0.020   .   1   .   .   .   .   A   366   VAL   HB     .   34427   1
      1254   .   1   .   1   107   107   VAL   HG11   H   1    1.050     0.020   .   2   .   .   .   .   A   366   VAL   HG11   .   34427   1
      1255   .   1   .   1   107   107   VAL   HG12   H   1    1.050     0.020   .   2   .   .   .   .   A   366   VAL   HG12   .   34427   1
      1256   .   1   .   1   107   107   VAL   HG13   H   1    1.050     0.020   .   2   .   .   .   .   A   366   VAL   HG13   .   34427   1
      1257   .   1   .   1   107   107   VAL   HG21   H   1    0.936     0.020   .   2   .   .   .   .   A   366   VAL   HG21   .   34427   1
      1258   .   1   .   1   107   107   VAL   HG22   H   1    0.936     0.020   .   2   .   .   .   .   A   366   VAL   HG22   .   34427   1
      1259   .   1   .   1   107   107   VAL   HG23   H   1    0.936     0.020   .   2   .   .   .   .   A   366   VAL   HG23   .   34427   1
      1260   .   1   .   1   107   107   VAL   C      C   13   173.296   0.3     .   1   .   .   .   .   A   366   VAL   C      .   34427   1
      1261   .   1   .   1   107   107   VAL   CA     C   13   61.258    0.3     .   1   .   .   .   .   A   366   VAL   CA     .   34427   1
      1262   .   1   .   1   107   107   VAL   CB     C   13   34.615    0.3     .   1   .   .   .   .   A   366   VAL   CB     .   34427   1
      1263   .   1   .   1   107   107   VAL   CG1    C   13   22.231    0.3     .   1   .   .   .   .   A   366   VAL   CG1    .   34427   1
      1264   .   1   .   1   107   107   VAL   CG2    C   13   24.291    0.3     .   1   .   .   .   .   A   366   VAL   CG2    .   34427   1
      1265   .   1   .   1   107   107   VAL   N      N   15   125.648   0.3     .   1   .   .   .   .   A   366   VAL   N      .   34427   1
      1266   .   1   .   1   108   108   SER   H      H   1    8.876     0.020   .   1   .   .   .   .   A   367   SER   H      .   34427   1
      1267   .   1   .   1   108   108   SER   HA     H   1    4.676     0.020   .   1   .   .   .   .   A   367   SER   HA     .   34427   1
      1268   .   1   .   1   108   108   SER   HB2    H   1    4.052     0.020   .   2   .   .   .   .   A   367   SER   HB2    .   34427   1
      1269   .   1   .   1   108   108   SER   HB3    H   1    3.942     0.020   .   2   .   .   .   .   A   367   SER   HB3    .   34427   1
      1270   .   1   .   1   108   108   SER   C      C   13   173.891   0.3     .   1   .   .   .   .   A   367   SER   C      .   34427   1
      1271   .   1   .   1   108   108   SER   CA     C   13   56.655    0.3     .   1   .   .   .   .   A   367   SER   CA     .   34427   1
      1272   .   1   .   1   108   108   SER   CB     C   13   66.341    0.3     .   1   .   .   .   .   A   367   SER   CB     .   34427   1
      1273   .   1   .   1   108   108   SER   N      N   15   119.654   0.3     .   1   .   .   .   .   A   367   SER   N      .   34427   1
      1274   .   1   .   1   109   109   PHE   H      H   1    8.822     0.020   .   1   .   .   .   .   A   368   PHE   H      .   34427   1
      1275   .   1   .   1   109   109   PHE   HA     H   1    4.677     0.020   .   1   .   .   .   .   A   368   PHE   HA     .   34427   1
      1276   .   1   .   1   109   109   PHE   HB2    H   1    3.051     0.020   .   2   .   .   .   .   A   368   PHE   HB2    .   34427   1
      1277   .   1   .   1   109   109   PHE   HB3    H   1    2.787     0.020   .   2   .   .   .   .   A   368   PHE   HB3    .   34427   1
      1278   .   1   .   1   109   109   PHE   HD1    H   1    7.279     0.020   .   1   .   .   .   .   A   368   PHE   HD1    .   34427   1
      1279   .   1   .   1   109   109   PHE   HD2    H   1    7.279     0.020   .   1   .   .   .   .   A   368   PHE   HD2    .   34427   1
      1280   .   1   .   1   109   109   PHE   HE1    H   1    7.341     0.020   .   1   .   .   .   .   A   368   PHE   HE1    .   34427   1
      1281   .   1   .   1   109   109   PHE   HE2    H   1    7.341     0.020   .   1   .   .   .   .   A   368   PHE   HE2    .   34427   1
      1282   .   1   .   1   109   109   PHE   HZ     H   1    7.151     0.020   .   1   .   .   .   .   A   368   PHE   HZ     .   34427   1
      1283   .   1   .   1   109   109   PHE   C      C   13   177.058   0.3     .   1   .   .   .   .   A   368   PHE   C      .   34427   1
      1284   .   1   .   1   109   109   PHE   CA     C   13   61.031    0.3     .   1   .   .   .   .   A   368   PHE   CA     .   34427   1
      1285   .   1   .   1   109   109   PHE   CB     C   13   39.398    0.3     .   1   .   .   .   .   A   368   PHE   CB     .   34427   1
      1286   .   1   .   1   109   109   PHE   CD1    C   13   131.922   0.3     .   1   .   .   .   .   A   368   PHE   CD1    .   34427   1
      1287   .   1   .   1   109   109   PHE   CE1    C   13   131.908   0.3     .   1   .   .   .   .   A   368   PHE   CE1    .   34427   1
      1288   .   1   .   1   109   109   PHE   CZ     C   13   129.558   0.3     .   1   .   .   .   .   A   368   PHE   CZ     .   34427   1
      1289   .   1   .   1   109   109   PHE   N      N   15   120.133   0.3     .   1   .   .   .   .   A   368   PHE   N      .   34427   1
      1290   .   1   .   1   110   110   ALA   H      H   1    8.535     0.020   .   1   .   .   .   .   A   369   ALA   H      .   34427   1
      1291   .   1   .   1   110   110   ALA   HA     H   1    4.462     0.020   .   1   .   .   .   .   A   369   ALA   HA     .   34427   1
      1292   .   1   .   1   110   110   ALA   HB1    H   1    1.243     0.020   .   1   .   .   .   .   A   369   ALA   HB1    .   34427   1
      1293   .   1   .   1   110   110   ALA   HB2    H   1    1.243     0.020   .   1   .   .   .   .   A   369   ALA   HB2    .   34427   1
      1294   .   1   .   1   110   110   ALA   HB3    H   1    1.243     0.020   .   1   .   .   .   .   A   369   ALA   HB3    .   34427   1
      1295   .   1   .   1   110   110   ALA   C      C   13   177.436   0.3     .   1   .   .   .   .   A   369   ALA   C      .   34427   1
      1296   .   1   .   1   110   110   ALA   CA     C   13   51.728    0.3     .   1   .   .   .   .   A   369   ALA   CA     .   34427   1
      1297   .   1   .   1   110   110   ALA   CB     C   13   19.487    0.3     .   1   .   .   .   .   A   369   ALA   CB     .   34427   1
      1298   .   1   .   1   110   110   ALA   N      N   15   124.304   0.3     .   1   .   .   .   .   A   369   ALA   N      .   34427   1
      1299   .   1   .   1   111   111   THR   H      H   1    8.323     0.020   .   1   .   .   .   .   A   370   THR   H      .   34427   1
      1300   .   1   .   1   111   111   THR   HA     H   1    4.187     0.020   .   1   .   .   .   .   A   370   THR   HA     .   34427   1
      1301   .   1   .   1   111   111   THR   HB     H   1    3.952     0.020   .   1   .   .   .   .   A   370   THR   HB     .   34427   1
      1302   .   1   .   1   111   111   THR   HG21   H   1    1.060     0.020   .   1   .   .   .   .   A   370   THR   HG21   .   34427   1
      1303   .   1   .   1   111   111   THR   HG22   H   1    1.060     0.020   .   1   .   .   .   .   A   370   THR   HG22   .   34427   1
      1304   .   1   .   1   111   111   THR   HG23   H   1    1.060     0.020   .   1   .   .   .   .   A   370   THR   HG23   .   34427   1
      1305   .   1   .   1   111   111   THR   C      C   13   174.243   0.3     .   1   .   .   .   .   A   370   THR   C      .   34427   1
      1306   .   1   .   1   111   111   THR   CA     C   13   62.043    0.3     .   1   .   .   .   .   A   370   THR   CA     .   34427   1
      1307   .   1   .   1   111   111   THR   CB     C   13   69.700    0.3     .   1   .   .   .   .   A   370   THR   CB     .   34427   1
      1308   .   1   .   1   111   111   THR   CG2    C   13   21.741    0.3     .   1   .   .   .   .   A   370   THR   CG2    .   34427   1
      1309   .   1   .   1   111   111   THR   N      N   15   116.265   0.3     .   1   .   .   .   .   A   370   THR   N      .   34427   1
      1310   .   1   .   1   112   112   ARG   H      H   1    8.430     0.020   .   1   .   .   .   .   A   371   ARG   H      .   34427   1
      1311   .   1   .   1   112   112   ARG   HA     H   1    4.334     0.020   .   1   .   .   .   .   A   371   ARG   HA     .   34427   1
      1312   .   1   .   1   112   112   ARG   HB2    H   1    1.765     0.020   .   2   .   .   .   .   A   371   ARG   HB2    .   34427   1
      1313   .   1   .   1   112   112   ARG   HB3    H   1    1.640     0.020   .   2   .   .   .   .   A   371   ARG   HB3    .   34427   1
      1314   .   1   .   1   112   112   ARG   HG2    H   1    1.525     0.020   .   1   .   .   .   .   A   371   ARG   HG2    .   34427   1
      1315   .   1   .   1   112   112   ARG   HG3    H   1    1.525     0.020   .   1   .   .   .   .   A   371   ARG   HG3    .   34427   1
      1316   .   1   .   1   112   112   ARG   HD2    H   1    3.030     0.020   .   1   .   .   .   .   A   371   ARG   HD2    .   34427   1
      1317   .   1   .   1   112   112   ARG   HD3    H   1    3.030     0.020   .   1   .   .   .   .   A   371   ARG   HD3    .   34427   1
      1318   .   1   .   1   112   112   ARG   HE     H   1    7.204     0.020   .   1   .   .   .   .   A   371   ARG   HE     .   34427   1
      1319   .   1   .   1   112   112   ARG   C      C   13   176.133   0.3     .   1   .   .   .   .   A   371   ARG   C      .   34427   1
      1320   .   1   .   1   112   112   ARG   CA     C   13   55.539    0.3     .   1   .   .   .   .   A   371   ARG   CA     .   34427   1
      1321   .   1   .   1   112   112   ARG   CB     C   13   31.021    0.3     .   1   .   .   .   .   A   371   ARG   CB     .   34427   1
      1322   .   1   .   1   112   112   ARG   CG     C   13   26.956    0.3     .   1   .   .   .   .   A   371   ARG   CG     .   34427   1
      1323   .   1   .   1   112   112   ARG   CD     C   13   43.282    0.3     .   1   .   .   .   .   A   371   ARG   CD     .   34427   1
      1324   .   1   .   1   112   112   ARG   N      N   15   124.357   0.3     .   1   .   .   .   .   A   371   ARG   N      .   34427   1
      1325   .   1   .   1   112   112   ARG   NE     N   15   84.753    0.3     .   1   .   .   .   .   A   371   ARG   NE     .   34427   1
      1326   .   1   .   1   113   113   ARG   H      H   1    8.475     0.020   .   1   .   .   .   .   A   372   ARG   H      .   34427   1
      1327   .   1   .   1   113   113   ARG   HA     H   1    4.111     0.020   .   1   .   .   .   .   A   372   ARG   HA     .   34427   1
      1328   .   1   .   1   113   113   ARG   HB2    H   1    1.757     0.020   .   2   .   .   .   .   A   372   ARG   HB2    .   34427   1
      1329   .   1   .   1   113   113   ARG   HB3    H   1    1.648     0.020   .   2   .   .   .   .   A   372   ARG   HB3    .   34427   1
      1330   .   1   .   1   113   113   ARG   HG2    H   1    1.514     0.020   .   1   .   .   .   .   A   372   ARG   HG2    .   34427   1
      1331   .   1   .   1   113   113   ARG   HG3    H   1    1.514     0.020   .   1   .   .   .   .   A   372   ARG   HG3    .   34427   1
      1332   .   1   .   1   113   113   ARG   HD2    H   1    3.020     0.020   .   1   .   .   .   .   A   372   ARG   HD2    .   34427   1
      1333   .   1   .   1   113   113   ARG   HD3    H   1    3.020     0.020   .   1   .   .   .   .   A   372   ARG   HD3    .   34427   1
      1334   .   1   .   1   113   113   ARG   HE     H   1    7.307     0.020   .   1   .   .   .   .   A   372   ARG   HE     .   34427   1
      1335   .   1   .   1   113   113   ARG   C      C   13   176.352   0.3     .   1   .   .   .   .   A   372   ARG   C      .   34427   1
      1336   .   1   .   1   113   113   ARG   CA     C   13   56.491    0.3     .   1   .   .   .   .   A   372   ARG   CA     .   34427   1
      1337   .   1   .   1   113   113   ARG   CB     C   13   30.719    0.3     .   1   .   .   .   .   A   372   ARG   CB     .   34427   1
      1338   .   1   .   1   113   113   ARG   CG     C   13   27.041    0.3     .   1   .   .   .   .   A   372   ARG   CG     .   34427   1
      1339   .   1   .   1   113   113   ARG   CD     C   13   43.127    0.3     .   1   .   .   .   .   A   372   ARG   CD     .   34427   1
      1340   .   1   .   1   113   113   ARG   N      N   15   122.998   0.3     .   1   .   .   .   .   A   372   ARG   N      .   34427   1
      1341   .   1   .   1   113   113   ARG   NE     N   15   84.807    0.3     .   1   .   .   .   .   A   372   ARG   NE     .   34427   1
      1342   .   1   .   1   114   114   ALA   H      H   1    8.318     0.020   .   1   .   .   .   .   A   373   ALA   H      .   34427   1
      1343   .   1   .   1   114   114   ALA   HA     H   1    4.156     0.020   .   1   .   .   .   .   A   373   ALA   HA     .   34427   1
      1344   .   1   .   1   114   114   ALA   HB1    H   1    1.231     0.020   .   1   .   .   .   .   A   373   ALA   HB1    .   34427   1
      1345   .   1   .   1   114   114   ALA   HB2    H   1    1.231     0.020   .   1   .   .   .   .   A   373   ALA   HB2    .   34427   1
      1346   .   1   .   1   114   114   ALA   HB3    H   1    1.231     0.020   .   1   .   .   .   .   A   373   ALA   HB3    .   34427   1
      1347   .   1   .   1   114   114   ALA   C      C   13   177.275   0.3     .   1   .   .   .   .   A   373   ALA   C      .   34427   1
      1348   .   1   .   1   114   114   ALA   CA     C   13   52.711    0.3     .   1   .   .   .   .   A   373   ALA   CA     .   34427   1
      1349   .   1   .   1   114   114   ALA   CB     C   13   19.121    0.3     .   1   .   .   .   .   A   373   ALA   CB     .   34427   1
      1350   .   1   .   1   114   114   ALA   N      N   15   124.249   0.3     .   1   .   .   .   .   A   373   ALA   N      .   34427   1
      1351   .   1   .   1   115   115   ASP   H      H   1    8.083     0.020   .   1   .   .   .   .   A   374   ASP   H      .   34427   1
      1352   .   1   .   1   115   115   ASP   HA     H   1    4.451     0.020   .   1   .   .   .   .   A   374   ASP   HA     .   34427   1
      1353   .   1   .   1   115   115   ASP   HB2    H   1    2.543     0.020   .   1   .   .   .   .   A   374   ASP   HB2    .   34427   1
      1354   .   1   .   1   115   115   ASP   HB3    H   1    2.543     0.020   .   1   .   .   .   .   A   374   ASP   HB3    .   34427   1
      1355   .   1   .   1   115   115   ASP   C      C   13   176.178   0.3     .   1   .   .   .   .   A   374   ASP   C      .   34427   1
      1356   .   1   .   1   115   115   ASP   CA     C   13   54.128    0.3     .   1   .   .   .   .   A   374   ASP   CA     .   34427   1
      1357   .   1   .   1   115   115   ASP   CB     C   13   40.871    0.3     .   1   .   .   .   .   A   374   ASP   CB     .   34427   1
      1358   .   1   .   1   115   115   ASP   N      N   15   118.108   0.3     .   1   .   .   .   .   A   374   ASP   N      .   34427   1
      1359   .   1   .   1   116   116   PHE   H      H   1    7.870     0.020   .   1   .   .   .   .   A   375   PHE   H      .   34427   1
      1360   .   1   .   1   116   116   PHE   HA     H   1    4.437     0.020   .   1   .   .   .   .   A   375   PHE   HA     .   34427   1
      1361   .   1   .   1   116   116   PHE   HB2    H   1    3.026     0.020   .   2   .   .   .   .   A   375   PHE   HB2    .   34427   1
      1362   .   1   .   1   116   116   PHE   HB3    H   1    2.928     0.020   .   2   .   .   .   .   A   375   PHE   HB3    .   34427   1
      1363   .   1   .   1   116   116   PHE   HD1    H   1    7.117     0.020   .   1   .   .   .   .   A   375   PHE   HD1    .   34427   1
      1364   .   1   .   1   116   116   PHE   HD2    H   1    7.117     0.020   .   1   .   .   .   .   A   375   PHE   HD2    .   34427   1
      1365   .   1   .   1   116   116   PHE   HE1    H   1    7.170     0.020   .   1   .   .   .   .   A   375   PHE   HE1    .   34427   1
      1366   .   1   .   1   116   116   PHE   HE2    H   1    7.170     0.020   .   1   .   .   .   .   A   375   PHE   HE2    .   34427   1
      1367   .   1   .   1   116   116   PHE   HZ     H   1    7.121     0.020   .   1   .   .   .   .   A   375   PHE   HZ     .   34427   1
      1368   .   1   .   1   116   116   PHE   C      C   13   175.578   0.3     .   1   .   .   .   .   A   375   PHE   C      .   34427   1
      1369   .   1   .   1   116   116   PHE   CA     C   13   58.017    0.3     .   1   .   .   .   .   A   375   PHE   CA     .   34427   1
      1370   .   1   .   1   116   116   PHE   CB     C   13   39.353    0.3     .   1   .   .   .   .   A   375   PHE   CB     .   34427   1
      1371   .   1   .   1   116   116   PHE   CD1    C   13   131.675   0.3     .   1   .   .   .   .   A   375   PHE   CD1    .   34427   1
      1372   .   1   .   1   116   116   PHE   CE1    C   13   131.590   0.3     .   1   .   .   .   .   A   375   PHE   CE1    .   34427   1
      1373   .   1   .   1   116   116   PHE   CZ     C   13   129.650   0.3     .   1   .   .   .   .   A   375   PHE   CZ     .   34427   1
      1374   .   1   .   1   116   116   PHE   N      N   15   119.973   0.3     .   1   .   .   .   .   A   375   PHE   N      .   34427   1
      1375   .   1   .   1   117   117   ASN   H      H   1    8.258     0.020   .   1   .   .   .   .   A   376   ASN   H      .   34427   1
      1376   .   1   .   1   117   117   ASN   HA     H   1    4.574     0.020   .   1   .   .   .   .   A   376   ASN   HA     .   34427   1
      1377   .   1   .   1   117   117   ASN   HB2    H   1    2.747     0.020   .   2   .   .   .   .   A   376   ASN   HB2    .   34427   1
      1378   .   1   .   1   117   117   ASN   HB3    H   1    2.613     0.020   .   2   .   .   .   .   A   376   ASN   HB3    .   34427   1
      1379   .   1   .   1   117   117   ASN   HD21   H   1    7.528     0.020   .   1   .   .   .   .   A   376   ASN   HD21   .   34427   1
      1380   .   1   .   1   117   117   ASN   HD22   H   1    6.853     0.020   .   1   .   .   .   .   A   376   ASN   HD22   .   34427   1
      1381   .   1   .   1   117   117   ASN   C      C   13   175.130   0.3     .   1   .   .   .   .   A   376   ASN   C      .   34427   1
      1382   .   1   .   1   117   117   ASN   CA     C   13   53.225    0.3     .   1   .   .   .   .   A   376   ASN   CA     .   34427   1
      1383   .   1   .   1   117   117   ASN   CB     C   13   38.771    0.3     .   1   .   .   .   .   A   376   ASN   CB     .   34427   1
      1384   .   1   .   1   117   117   ASN   N      N   15   119.654   0.3     .   1   .   .   .   .   A   376   ASN   N      .   34427   1
      1385   .   1   .   1   117   117   ASN   ND2    N   15   112.862   0.3     .   1   .   .   .   .   A   376   ASN   ND2    .   34427   1
      1386   .   1   .   1   118   118   ARG   H      H   1    8.091     0.020   .   1   .   .   .   .   A   377   ARG   H      .   34427   1
      1387   .   1   .   1   118   118   ARG   HA     H   1    4.229     0.020   .   1   .   .   .   .   A   377   ARG   HA     .   34427   1
      1388   .   1   .   1   118   118   ARG   HB2    H   1    1.824     0.020   .   2   .   .   .   .   A   377   ARG   HB2    .   34427   1
      1389   .   1   .   1   118   118   ARG   HB3    H   1    1.699     0.020   .   2   .   .   .   .   A   377   ARG   HB3    .   34427   1
      1390   .   1   .   1   118   118   ARG   HG2    H   1    1.555     0.020   .   1   .   .   .   .   A   377   ARG   HG2    .   34427   1
      1391   .   1   .   1   118   118   ARG   HG3    H   1    1.555     0.020   .   1   .   .   .   .   A   377   ARG   HG3    .   34427   1
      1392   .   1   .   1   118   118   ARG   HD2    H   1    3.099     0.020   .   1   .   .   .   .   A   377   ARG   HD2    .   34427   1
      1393   .   1   .   1   118   118   ARG   HD3    H   1    3.099     0.020   .   1   .   .   .   .   A   377   ARG   HD3    .   34427   1
      1394   .   1   .   1   118   118   ARG   C      C   13   176.817   0.3     .   1   .   .   .   .   A   377   ARG   C      .   34427   1
      1395   .   1   .   1   118   118   ARG   CA     C   13   56.457    0.3     .   1   .   .   .   .   A   377   ARG   CA     .   34427   1
      1396   .   1   .   1   118   118   ARG   CB     C   13   30.454    0.3     .   1   .   .   .   .   A   377   ARG   CB     .   34427   1
      1397   .   1   .   1   118   118   ARG   CG     C   13   27.104    0.3     .   1   .   .   .   .   A   377   ARG   CG     .   34427   1
      1398   .   1   .   1   118   118   ARG   CD     C   13   43.270    0.3     .   1   .   .   .   .   A   377   ARG   CD     .   34427   1
      1399   .   1   .   1   118   118   ARG   N      N   15   121.114   0.3     .   1   .   .   .   .   A   377   ARG   N      .   34427   1
      1400   .   1   .   1   119   119   GLY   H      H   1    8.367     0.020   .   1   .   .   .   .   A   378   GLY   H      .   34427   1
      1401   .   1   .   1   119   119   GLY   HA2    H   1    3.929     0.020   .   1   .   .   .   .   A   378   GLY   HA2    .   34427   1
      1402   .   1   .   1   119   119   GLY   HA3    H   1    3.929     0.020   .   1   .   .   .   .   A   378   GLY   HA3    .   34427   1
      1403   .   1   .   1   119   119   GLY   C      C   13   174.719   0.3     .   1   .   .   .   .   A   378   GLY   C      .   34427   1
      1404   .   1   .   1   119   119   GLY   CA     C   13   45.329    0.3     .   1   .   .   .   .   A   378   GLY   CA     .   34427   1
      1405   .   1   .   1   119   119   GLY   N      N   15   109.490   0.3     .   1   .   .   .   .   A   378   GLY   N      .   34427   1
      1406   .   1   .   1   120   120   GLY   H      H   1    8.222     0.020   .   1   .   .   .   .   A   379   GLY   H      .   34427   1
      1407   .   1   .   1   120   120   GLY   HA2    H   1    3.918     0.020   .   1   .   .   .   .   A   379   GLY   HA2    .   34427   1
      1408   .   1   .   1   120   120   GLY   HA3    H   1    3.918     0.020   .   1   .   .   .   .   A   379   GLY   HA3    .   34427   1
      1409   .   1   .   1   120   120   GLY   C      C   13   174.217   0.3     .   1   .   .   .   .   A   379   GLY   C      .   34427   1
      1410   .   1   .   1   120   120   GLY   CA     C   13   45.217    0.3     .   1   .   .   .   .   A   379   GLY   CA     .   34427   1
      1411   .   1   .   1   120   120   GLY   N      N   15   108.556   0.3     .   1   .   .   .   .   A   379   GLY   N      .   34427   1
      1412   .   1   .   1   121   121   GLY   H      H   1    8.309     0.020   .   1   .   .   .   .   A   380   GLY   H      .   34427   1
      1413   .   1   .   1   121   121   GLY   HA2    H   1    3.920     0.020   .   1   .   .   .   .   A   380   GLY   HA2    .   34427   1
      1414   .   1   .   1   121   121   GLY   HA3    H   1    3.920     0.020   .   1   .   .   .   .   A   380   GLY   HA3    .   34427   1
      1415   .   1   .   1   121   121   GLY   C      C   13   174.212   0.3     .   1   .   .   .   .   A   380   GLY   C      .   34427   1
      1416   .   1   .   1   121   121   GLY   CA     C   13   45.296    0.3     .   1   .   .   .   .   A   380   GLY   CA     .   34427   1
      1417   .   1   .   1   121   121   GLY   N      N   15   108.746   0.3     .   1   .   .   .   .   A   380   GLY   N      .   34427   1
      1418   .   1   .   1   122   122   ASN   H      H   1    8.373     0.020   .   1   .   .   .   .   A   381   ASN   H      .   34427   1
      1419   .   1   .   1   122   122   ASN   HA     H   1    4.592     0.020   .   1   .   .   .   .   A   381   ASN   HA     .   34427   1
      1420   .   1   .   1   122   122   ASN   HB2    H   1    2.750     0.020   .   1   .   .   .   .   A   381   ASN   HB2    .   34427   1
      1421   .   1   .   1   122   122   ASN   HB3    H   1    2.750     0.020   .   1   .   .   .   .   A   381   ASN   HB3    .   34427   1
      1422   .   1   .   1   122   122   ASN   C      C   13   175.892   0.3     .   1   .   .   .   .   A   381   ASN   C      .   34427   1
      1423   .   1   .   1   122   122   ASN   CA     C   13   53.319    0.3     .   1   .   .   .   .   A   381   ASN   CA     .   34427   1
      1424   .   1   .   1   122   122   ASN   CB     C   13   38.790    0.3     .   1   .   .   .   .   A   381   ASN   CB     .   34427   1
      1425   .   1   .   1   122   122   ASN   N      N   15   118.410   0.3     .   1   .   .   .   .   A   381   ASN   N      .   34427   1
      1426   .   1   .   1   123   123   GLY   H      H   1    8.403     0.020   .   1   .   .   .   .   A   382   GLY   H      .   34427   1
      1427   .   1   .   1   123   123   GLY   HA2    H   1    3.913     0.020   .   1   .   .   .   .   A   382   GLY   HA2    .   34427   1
      1428   .   1   .   1   123   123   GLY   HA3    H   1    3.913     0.020   .   1   .   .   .   .   A   382   GLY   HA3    .   34427   1
      1429   .   1   .   1   123   123   GLY   C      C   13   174.368   0.3     .   1   .   .   .   .   A   382   GLY   C      .   34427   1
      1430   .   1   .   1   123   123   GLY   CA     C   13   45.341    0.3     .   1   .   .   .   .   A   382   GLY   CA     .   34427   1
      1431   .   1   .   1   123   123   GLY   N      N   15   109.001   0.3     .   1   .   .   .   .   A   382   GLY   N      .   34427   1
      1432   .   1   .   1   124   124   ARG   H      H   1    8.217     0.020   .   1   .   .   .   .   A   383   ARG   H      .   34427   1
      1433   .   1   .   1   124   124   ARG   HA     H   1    4.267     0.020   .   1   .   .   .   .   A   383   ARG   HA     .   34427   1
      1434   .   1   .   1   124   124   ARG   HB2    H   1    1.840     0.020   .   2   .   .   .   .   A   383   ARG   HB2    .   34427   1
      1435   .   1   .   1   124   124   ARG   HB3    H   1    1.715     0.020   .   2   .   .   .   .   A   383   ARG   HB3    .   34427   1
      1436   .   1   .   1   124   124   ARG   HG2    H   1    1.570     0.020   .   1   .   .   .   .   A   383   ARG   HG2    .   34427   1
      1437   .   1   .   1   124   124   ARG   HG3    H   1    1.570     0.020   .   1   .   .   .   .   A   383   ARG   HG3    .   34427   1
      1438   .   1   .   1   124   124   ARG   HD2    H   1    3.105     0.020   .   1   .   .   .   .   A   383   ARG   HD2    .   34427   1
      1439   .   1   .   1   124   124   ARG   HD3    H   1    3.105     0.020   .   1   .   .   .   .   A   383   ARG   HD3    .   34427   1
      1440   .   1   .   1   124   124   ARG   C      C   13   177.017   0.3     .   1   .   .   .   .   A   383   ARG   C      .   34427   1
      1441   .   1   .   1   124   124   ARG   CA     C   13   56.242    0.3     .   1   .   .   .   .   A   383   ARG   CA     .   34427   1
      1442   .   1   .   1   124   124   ARG   CB     C   13   30.618    0.3     .   1   .   .   .   .   A   383   ARG   CB     .   34427   1
      1443   .   1   .   1   124   124   ARG   CG     C   13   27.060    0.3     .   1   .   .   .   .   A   383   ARG   CG     .   34427   1
      1444   .   1   .   1   124   124   ARG   CD     C   13   43.237    0.3     .   1   .   .   .   .   A   383   ARG   CD     .   34427   1
      1445   .   1   .   1   124   124   ARG   N      N   15   120.376   0.3     .   1   .   .   .   .   A   383   ARG   N      .   34427   1
      1446   .   1   .   1   125   125   GLY   H      H   1    8.444     0.020   .   1   .   .   .   .   A   384   GLY   H      .   34427   1
      1447   .   1   .   1   125   125   GLY   HA2    H   1    3.917     0.020   .   1   .   .   .   .   A   384   GLY   HA2    .   34427   1
      1448   .   1   .   1   125   125   GLY   HA3    H   1    3.917     0.020   .   1   .   .   .   .   A   384   GLY   HA3    .   34427   1
      1449   .   1   .   1   125   125   GLY   C      C   13   174.237   0.3     .   1   .   .   .   .   A   384   GLY   C      .   34427   1
      1450   .   1   .   1   125   125   GLY   CA     C   13   45.344    0.3     .   1   .   .   .   .   A   384   GLY   CA     .   34427   1
      1451   .   1   .   1   125   125   GLY   N      N   15   109.706   0.3     .   1   .   .   .   .   A   384   GLY   N      .   34427   1
      1452   .   1   .   1   126   126   GLY   H      H   1    8.211     0.020   .   1   .   .   .   .   A   385   GLY   H      .   34427   1
      1453   .   1   .   1   126   126   GLY   HA2    H   1    3.844     0.020   .   1   .   .   .   .   A   385   GLY   HA2    .   34427   1
      1454   .   1   .   1   126   126   GLY   HA3    H   1    3.844     0.020   .   1   .   .   .   .   A   385   GLY   HA3    .   34427   1
      1455   .   1   .   1   126   126   GLY   C      C   13   173.977   0.3     .   1   .   .   .   .   A   385   GLY   C      .   34427   1
      1456   .   1   .   1   126   126   GLY   CA     C   13   45.161    0.3     .   1   .   .   .   .   A   385   GLY   CA     .   34427   1
      1457   .   1   .   1   126   126   GLY   N      N   15   108.471   0.3     .   1   .   .   .   .   A   385   GLY   N      .   34427   1
      1458   .   1   .   1   127   127   ARG   H      H   1    8.203     0.020   .   1   .   .   .   .   A   386   ARG   H      .   34427   1
      1459   .   1   .   1   127   127   ARG   HB2    H   1    1.707     0.020   .   2   .   .   .   .   A   386   ARG   HB2    .   34427   1
      1460   .   1   .   1   127   127   ARG   HB3    H   1    1.828     0.020   .   2   .   .   .   .   A   386   ARG   HB3    .   34427   1
      1461   .   1   .   1   127   127   ARG   HG2    H   1    1.552     0.020   .   1   .   .   .   .   A   386   ARG   HG2    .   34427   1
      1462   .   1   .   1   127   127   ARG   HG3    H   1    1.552     0.020   .   1   .   .   .   .   A   386   ARG   HG3    .   34427   1
      1463   .   1   .   1   127   127   ARG   HD2    H   1    3.099     0.020   .   1   .   .   .   .   A   386   ARG   HD2    .   34427   1
      1464   .   1   .   1   127   127   ARG   HD3    H   1    3.099     0.020   .   1   .   .   .   .   A   386   ARG   HD3    .   34427   1
      1465   .   1   .   1   127   127   ARG   CA     C   13   56.237    0.3     .   1   .   .   .   .   A   386   ARG   CA     .   34427   1
      1466   .   1   .   1   127   127   ARG   CB     C   13   30.550    0.3     .   1   .   .   .   .   A   386   ARG   CB     .   34427   1
      1467   .   1   .   1   127   127   ARG   N      N   15   120.354   0.3     .   1   .   .   .   .   A   386   ARG   N      .   34427   1
      1468   .   1   .   1   128   128   GLY   H      H   1    8.479     0.020   .   1   .   .   .   .   A   387   GLY   H      .   34427   1
      1469   .   1   .   1   128   128   GLY   HA2    H   1    3.915     0.020   .   1   .   .   .   .   A   387   GLY   HA2    .   34427   1
      1470   .   1   .   1   128   128   GLY   HA3    H   1    3.915     0.020   .   1   .   .   .   .   A   387   GLY   HA3    .   34427   1
      1471   .   1   .   1   128   128   GLY   C      C   13   174.711   0.3     .   1   .   .   .   .   A   387   GLY   C      .   34427   1
      1472   .   1   .   1   128   128   GLY   CA     C   13   45.319    0.3     .   1   .   .   .   .   A   387   GLY   CA     .   34427   1
      1473   .   1   .   1   128   128   GLY   N      N   15   109.693   0.3     .   1   .   .   .   .   A   387   GLY   N      .   34427   1
      1474   .   1   .   1   129   129   ARG   H      H   1    8.229     0.020   .   1   .   .   .   .   A   388   ARG   H      .   34427   1
      1475   .   1   .   1   129   129   ARG   N      N   15   120.357   0.3     .   1   .   .   .   .   A   388   ARG   N      .   34427   1
      1476   .   2   .   2   1     1     G     H1'    H   1    5.787     0.020   .   1   .   .   .   .   B   91    G     H1'    .   34427   1
      1477   .   2   .   2   1     1     G     H2'    H   1    4.867     0.020   .   1   .   .   .   .   B   91    G     H2'    .   34427   1
      1478   .   2   .   2   1     1     G     H3'    H   1    4.675     0.020   .   1   .   .   .   .   B   91    G     H3'    .   34427   1
      1479   .   2   .   2   1     1     G     H8     H   1    8.074     0.020   .   1   .   .   .   .   B   91    G     H8     .   34427   1
      1480   .   2   .   2   1     1     G     C1'    C   13   92.698    0.3     .   1   .   .   .   .   B   91    G     C1'    .   34427   1
      1481   .   2   .   2   1     1     G     C2'    C   13   75.179    0.3     .   1   .   .   .   .   B   91    G     C2'    .   34427   1
      1482   .   2   .   2   1     1     G     C3'    C   13   72.945    0.3     .   1   .   .   .   .   B   91    G     C3'    .   34427   1
      1483   .   2   .   2   1     1     G     C8     C   13   138.880   0.3     .   1   .   .   .   .   B   91    G     C8     .   34427   1
      1484   .   2   .   2   2     2     G     H1'    H   1    5.898     0.020   .   1   .   .   .   .   B   92    G     H1'    .   34427   1
      1485   .   2   .   2   2     2     G     H2'    H   1    4.687     0.020   .   1   .   .   .   .   B   92    G     H2'    .   34427   1
      1486   .   2   .   2   2     2     G     H3'    H   1    4.661     0.020   .   1   .   .   .   .   B   92    G     H3'    .   34427   1
      1487   .   2   .   2   2     2     G     H4'    H   1    4.490     0.020   .   1   .   .   .   .   B   92    G     H4'    .   34427   1
      1488   .   2   .   2   2     2     G     H5'    H   1    4.260     0.020   .   2   .   .   .   .   B   92    G     H5'    .   34427   1
      1489   .   2   .   2   2     2     G     H5''   H   1    4.100     0.020   .   2   .   .   .   .   B   92    G     H5''   .   34427   1
      1490   .   2   .   2   2     2     G     H8     H   1    7.467     0.020   .   1   .   .   .   .   B   92    G     H8     .   34427   1
      1491   .   2   .   2   2     2     G     C1'    C   13   92.714    0.3     .   1   .   .   .   .   B   92    G     C1'    .   34427   1
      1492   .   2   .   2   2     2     G     C2'    C   13   75.504    0.3     .   1   .   .   .   .   B   92    G     C2'    .   34427   1
      1493   .   2   .   2   2     2     G     C4'    C   13   84.289    0.3     .   1   .   .   .   .   B   92    G     C4'    .   34427   1
      1494   .   2   .   2   2     2     G     C5'    C   13   65.541    0.3     .   1   .   .   .   .   B   92    G     C5'    .   34427   1
      1495   .   2   .   2   2     2     G     C8     C   13   136.717   0.3     .   1   .   .   .   .   B   92    G     C8     .   34427   1
      1496   .   2   .   2   3     3     G     H1'    H   1    5.766     0.020   .   1   .   .   .   .   B   93    G     H1'    .   34427   1
      1497   .   2   .   2   3     3     G     H8     H   1    7.168     0.020   .   1   .   .   .   .   B   93    G     H8     .   34427   1
      1498   .   2   .   2   3     3     G     C1'    C   13   92.819    0.3     .   1   .   .   .   .   B   93    G     C1'    .   34427   1
      1499   .   2   .   2   3     3     G     C8     C   13   136.075   0.3     .   1   .   .   .   .   B   93    G     C8     .   34427   1
      1500   .   2   .   2   4     4     A     H2     H   1    7.784     0.020   .   1   .   .   .   .   B   94    A     H2     .   34427   1
      1501   .   2   .   2   4     4     A     H8     H   1    7.504     0.020   .   1   .   .   .   .   B   94    A     H8     .   34427   1
      1502   .   2   .   2   4     4     A     C2     C   13   153.920   0.3     .   1   .   .   .   .   B   94    A     C2     .   34427   1
      1503   .   2   .   2   4     4     A     C8     C   13   139.073   0.3     .   1   .   .   .   .   B   94    A     C8     .   34427   1
      1504   .   2   .   2   5     5     U     H1'    H   1    5.952     0.020   .   1   .   .   .   .   B   95    U     H1'    .   34427   1
      1505   .   2   .   2   5     5     U     H5     H   1    5.157     0.020   .   1   .   .   .   .   B   95    U     H5     .   34427   1
      1506   .   2   .   2   5     5     U     H6     H   1    7.491     0.020   .   1   .   .   .   .   B   95    U     H6     .   34427   1
      1507   .   2   .   2   5     5     U     C1'    C   13   93.424    0.3     .   1   .   .   .   .   B   95    U     C1'    .   34427   1
      1508   .   2   .   2   5     5     U     C5     C   13   103.048   0.3     .   1   .   .   .   .   B   95    U     C5     .   34427   1
      1509   .   2   .   2   5     5     U     C6     C   13   140.748   0.3     .   1   .   .   .   .   B   95    U     C6     .   34427   1
      1510   .   2   .   2   6     6     U     H1'    H   1    5.632     0.020   .   1   .   .   .   .   B   96    U     H1'    .   34427   1
      1511   .   2   .   2   6     6     U     H2'    H   1    4.542     0.020   .   1   .   .   .   .   B   96    U     H2'    .   34427   1
      1512   .   2   .   2   6     6     U     H3'    H   1    4.277     0.020   .   1   .   .   .   .   B   96    U     H3'    .   34427   1
      1513   .   2   .   2   6     6     U     H5     H   1    5.557     0.020   .   1   .   .   .   .   B   96    U     H5     .   34427   1
      1514   .   2   .   2   6     6     U     H6     H   1    8.036     0.020   .   1   .   .   .   .   B   96    U     H6     .   34427   1
      1515   .   2   .   2   6     6     U     C1'    C   13   93.498    0.3     .   1   .   .   .   .   B   96    U     C1'    .   34427   1
      1516   .   2   .   2   6     6     U     C2'    C   13   75.154    0.3     .   1   .   .   .   .   B   96    U     C2'    .   34427   1
      1517   .   2   .   2   6     6     U     C3'    C   13   75.859    0.3     .   1   .   .   .   .   B   96    U     C3'    .   34427   1
      1518   .   2   .   2   6     6     U     C5     C   13   103.200   0.3     .   1   .   .   .   .   B   96    U     C5     .   34427   1
      1519   .   2   .   2   6     6     U     C6     C   13   142.615   0.3     .   1   .   .   .   .   B   96    U     C6     .   34427   1
      1520   .   2   .   2   7     7     U     H1'    H   1    5.602     0.020   .   1   .   .   .   .   B   97    U     H1'    .   34427   1
      1521   .   2   .   2   7     7     U     H2'    H   1    4.513     0.020   .   1   .   .   .   .   B   97    U     H2'    .   34427   1
      1522   .   2   .   2   7     7     U     H3'    H   1    4.498     0.020   .   1   .   .   .   .   B   97    U     H3'    .   34427   1
      1523   .   2   .   2   7     7     U     H4'    H   1    4.355     0.020   .   1   .   .   .   .   B   97    U     H4'    .   34427   1
      1524   .   2   .   2   7     7     U     H5     H   1    5.534     0.020   .   1   .   .   .   .   B   97    U     H5     .   34427   1
      1525   .   2   .   2   7     7     U     H5'    H   1    4.104     0.020   .   1   .   .   .   .   B   97    U     H5'    .   34427   1
      1526   .   2   .   2   7     7     U     H5''   H   1    4.104     0.020   .   1   .   .   .   .   B   97    U     H5''   .   34427   1
      1527   .   2   .   2   7     7     U     H6     H   1    7.984     0.020   .   1   .   .   .   .   B   97    U     H6     .   34427   1
      1528   .   2   .   2   7     7     U     C1'    C   13   93.541    0.3     .   1   .   .   .   .   B   97    U     C1'    .   34427   1
      1529   .   2   .   2   7     7     U     C2'    C   13   72.463    0.3     .   1   .   .   .   .   B   97    U     C2'    .   34427   1
      1530   .   2   .   2   7     7     U     C4'    C   13   81.891    0.3     .   1   .   .   .   .   B   97    U     C4'    .   34427   1
      1531   .   2   .   2   7     7     U     C5     C   13   103.152   0.3     .   1   .   .   .   .   B   97    U     C5     .   34427   1
      1532   .   2   .   2   7     7     U     C6     C   13   142.592   0.3     .   1   .   .   .   .   B   97    U     C6     .   34427   1
      1533   .   2   .   2   8     8     C     H1'    H   1    5.493     0.020   .   1   .   .   .   .   B   98    C     H1'    .   34427   1
      1534   .   2   .   2   8     8     C     H2'    H   1    4.439     0.020   .   1   .   .   .   .   B   98    C     H2'    .   34427   1
      1535   .   2   .   2   8     8     C     H3'    H   1    4.372     0.020   .   1   .   .   .   .   B   98    C     H3'    .   34427   1
      1536   .   2   .   2   8     8     C     H4'    H   1    4.402     0.020   .   1   .   .   .   .   B   98    C     H4'    .   34427   1
      1537   .   2   .   2   8     8     C     H5     H   1    5.578     0.020   .   1   .   .   .   .   B   98    C     H5     .   34427   1
      1538   .   2   .   2   8     8     C     C1'    C   13   93.832    0.3     .   1   .   .   .   .   B   98    C     C1'    .   34427   1
      1539   .   2   .   2   8     8     C     C2'    C   13   72.382    0.3     .   1   .   .   .   .   B   98    C     C2'    .   34427   1
      1540   .   2   .   2   8     8     C     C3'    C   13   75.391    0.3     .   1   .   .   .   .   B   98    C     C3'    .   34427   1
      1541   .   2   .   2   8     8     C     C4'    C   13   81.876    0.3     .   1   .   .   .   .   B   98    C     C4'    .   34427   1
      1542   .   2   .   2   8     8     C     C5     C   13   97.391    0.3     .   1   .   .   .   .   B   98    C     C5     .   34427   1
      1543   .   2   .   2   9     9     C     H1'    H   1    5.501     0.020   .   1   .   .   .   .   B   99    C     H1'    .   34427   1
      1544   .   2   .   2   9     9     C     H2'    H   1    4.425     0.020   .   1   .   .   .   .   B   99    C     H2'    .   34427   1
      1545   .   2   .   2   9     9     C     H3'    H   1    4.402     0.020   .   1   .   .   .   .   B   99    C     H3'    .   34427   1
      1546   .   2   .   2   9     9     C     H5     H   1    5.393     0.020   .   1   .   .   .   .   B   99    C     H5     .   34427   1
      1547   .   2   .   2   9     9     C     H6     H   1    7.744     0.020   .   1   .   .   .   .   B   99    C     H6     .   34427   1
      1548   .   2   .   2   9     9     C     C1'    C   13   93.818    0.3     .   1   .   .   .   .   B   99    C     C1'    .   34427   1
      1549   .   2   .   2   9     9     C     C2'    C   13   72.220    0.3     .   1   .   .   .   .   B   99    C     C2'    .   34427   1
      1550   .   2   .   2   9     9     C     C3'    C   13   75.569    0.3     .   1   .   .   .   .   B   99    C     C3'    .   34427   1
      1551   .   2   .   2   9     9     C     C5     C   13   97.449    0.3     .   1   .   .   .   .   B   99    C     C5     .   34427   1
      1552   .   2   .   2   9     9     C     C6     C   13   141.432   0.3     .   1   .   .   .   .   B   99    C     C6     .   34427   1
      1553   .   2   .   2   10    10    C     H1'    H   1    5.380     0.020   .   1   .   .   .   .   B   100   C     H1'    .   34427   1
      1554   .   2   .   2   10    10    C     H2'    H   1    4.310     0.020   .   1   .   .   .   .   B   100   C     H2'    .   34427   1
      1555   .   2   .   2   10    10    C     H3'    H   1    4.410     0.020   .   1   .   .   .   .   B   100   C     H3'    .   34427   1
      1556   .   2   .   2   10    10    C     H4'    H   1    4.371     0.020   .   1   .   .   .   .   B   100   C     H4'    .   34427   1
      1557   .   2   .   2   10    10    C     H5     H   1    5.372     0.020   .   1   .   .   .   .   B   100   C     H5     .   34427   1
      1558   .   2   .   2   10    10    C     H5'    H   1    4.502     0.020   .   2   .   .   .   .   B   100   C     H5'    .   34427   1
      1559   .   2   .   2   10    10    C     H5''   H   1    4.024     0.020   .   2   .   .   .   .   B   100   C     H5''   .   34427   1
      1560   .   2   .   2   10    10    C     H6     H   1    7.655     0.020   .   1   .   .   .   .   B   100   C     H6     .   34427   1
      1561   .   2   .   2   10    10    C     C1'    C   13   94.111    0.3     .   1   .   .   .   .   B   100   C     C1'    .   34427   1
      1562   .   2   .   2   10    10    C     C2'    C   13   75.317    0.3     .   1   .   .   .   .   B   100   C     C2'    .   34427   1
      1563   .   2   .   2   10    10    C     C3'    C   13   72.079    0.3     .   1   .   .   .   .   B   100   C     C3'    .   34427   1
      1564   .   2   .   2   10    10    C     C4'    C   13   81.839    0.3     .   1   .   .   .   .   B   100   C     C4'    .   34427   1
      1565   .   2   .   2   10    10    C     C5     C   13   97.566    0.3     .   1   .   .   .   .   B   100   C     C5     .   34427   1
      1566   .   2   .   2   10    10    C     C5'    C   13   64.407    0.3     .   1   .   .   .   .   B   100   C     C5'    .   34427   1
      1567   .   2   .   2   10    10    C     C6     C   13   141.201   0.3     .   1   .   .   .   .   B   100   C     C6     .   34427   1
      1568   .   2   .   2   11    11    C     H1'    H   1    5.483     0.020   .   1   .   .   .   .   B   101   C     H1'    .   34427   1
      1569   .   2   .   2   11    11    C     H2'    H   1    4.446     0.020   .   1   .   .   .   .   B   101   C     H2'    .   34427   1
      1570   .   2   .   2   11    11    C     H3'    H   1    4.358     0.020   .   1   .   .   .   .   B   101   C     H3'    .   34427   1
      1571   .   2   .   2   11    11    C     H4'    H   1    4.303     0.020   .   1   .   .   .   .   B   101   C     H4'    .   34427   1
      1572   .   2   .   2   11    11    C     H5     H   1    5.407     0.020   .   1   .   .   .   .   B   101   C     H5     .   34427   1
      1573   .   2   .   2   11    11    C     H5'    H   1    4.514     0.020   .   2   .   .   .   .   B   101   C     H5'    .   34427   1
      1574   .   2   .   2   11    11    C     H5''   H   1    4.064     0.020   .   2   .   .   .   .   B   101   C     H5''   .   34427   1
      1575   .   2   .   2   11    11    C     H6     H   1    7.582     0.020   .   1   .   .   .   .   B   101   C     H6     .   34427   1
      1576   .   2   .   2   11    11    C     C1'    C   13   93.344    0.3     .   1   .   .   .   .   B   101   C     C1'    .   34427   1
      1577   .   2   .   2   11    11    C     C2'    C   13   72.377    0.3     .   1   .   .   .   .   B   101   C     C2'    .   34427   1
      1578   .   2   .   2   11    11    C     C3'    C   13   75.505    0.3     .   1   .   .   .   .   B   101   C     C3'    .   34427   1
      1579   .   2   .   2   11    11    C     C4'    C   13   82.439    0.3     .   1   .   .   .   .   B   101   C     C4'    .   34427   1
      1580   .   2   .   2   11    11    C     C5     C   13   97.932    0.3     .   1   .   .   .   .   B   101   C     C5     .   34427   1
      1581   .   2   .   2   11    11    C     C5'    C   13   64.577    0.3     .   1   .   .   .   .   B   101   C     C5'    .   34427   1
      1582   .   2   .   2   11    11    C     C6     C   13   140.874   0.3     .   1   .   .   .   .   B   101   C     C6     .   34427   1
      1583   .   2   .   2   12    12    A     H1'    H   1    5.737     0.020   .   1   .   .   .   .   B   102   A     H1'    .   34427   1
      1584   .   2   .   2   12    12    A     H2     H   1    7.714     0.020   .   1   .   .   .   .   B   102   A     H2     .   34427   1
      1585   .   2   .   2   12    12    A     H2'    H   1    4.595     0.020   .   1   .   .   .   .   B   102   A     H2'    .   34427   1
      1586   .   2   .   2   12    12    A     H3'    H   1    4.377     0.020   .   1   .   .   .   .   B   102   A     H3'    .   34427   1
      1587   .   2   .   2   12    12    A     H4'    H   1    4.350     0.020   .   1   .   .   .   .   B   102   A     H4'    .   34427   1
      1588   .   2   .   2   12    12    A     H5'    H   1    4.141     0.020   .   2   .   .   .   .   B   102   A     H5'    .   34427   1
      1589   .   2   .   2   12    12    A     H5''   H   1    4.067     0.020   .   2   .   .   .   .   B   102   A     H5''   .   34427   1
      1590   .   2   .   2   12    12    A     H8     H   1    7.968     0.020   .   1   .   .   .   .   B   102   A     H8     .   34427   1
      1591   .   2   .   2   12    12    A     C1'    C   13   92.209    0.3     .   1   .   .   .   .   B   102   A     C1'    .   34427   1
      1592   .   2   .   2   12    12    A     C2     C   13   154.039   0.3     .   1   .   .   .   .   B   102   A     C2     .   34427   1
      1593   .   2   .   2   12    12    A     C2'    C   13   74.542    0.3     .   1   .   .   .   .   B   102   A     C2'    .   34427   1
      1594   .   2   .   2   12    12    A     C3'    C   13   75.973    0.3     .   1   .   .   .   .   B   102   A     C3'    .   34427   1
      1595   .   2   .   2   12    12    A     C4'    C   13   83.541    0.3     .   1   .   .   .   .   B   102   A     C4'    .   34427   1
      1596   .   2   .   2   12    12    A     C5'    C   13   67.931    0.3     .   1   .   .   .   .   B   102   A     C5'    .   34427   1
      1597   .   2   .   2   12    12    A     C8     C   13   140.184   0.3     .   1   .   .   .   .   B   102   A     C8     .   34427   1
      1598   .   2   .   2   13    13    A     H1'    H   1    5.728     0.020   .   1   .   .   .   .   B   103   A     H1'    .   34427   1
      1599   .   2   .   2   13    13    A     H2     H   1    7.985     0.020   .   1   .   .   .   .   B   103   A     H2     .   34427   1
      1600   .   2   .   2   13    13    A     H2'    H   1    4.577     0.020   .   1   .   .   .   .   B   103   A     H2'    .   34427   1
      1601   .   2   .   2   13    13    A     H3'    H   1    4.486     0.020   .   1   .   .   .   .   B   103   A     H3'    .   34427   1
      1602   .   2   .   2   13    13    A     H4'    H   1    4.197     0.020   .   1   .   .   .   .   B   103   A     H4'    .   34427   1
      1603   .   2   .   2   13    13    A     H5'    H   1    4.102     0.020   .   2   .   .   .   .   B   103   A     H5'    .   34427   1
      1604   .   2   .   2   13    13    A     H5''   H   1    3.950     0.020   .   2   .   .   .   .   B   103   A     H5''   .   34427   1
      1605   .   2   .   2   13    13    A     H8     H   1    8.096     0.020   .   1   .   .   .   .   B   103   A     H8     .   34427   1
      1606   .   2   .   2   13    13    A     C1'    C   13   89.882    0.3     .   1   .   .   .   .   B   103   A     C1'    .   34427   1
      1607   .   2   .   2   13    13    A     C2     C   13   155.176   0.3     .   1   .   .   .   .   B   103   A     C2     .   34427   1
      1608   .   2   .   2   13    13    A     C2'    C   13   77.017    0.3     .   1   .   .   .   .   B   103   A     C2'    .   34427   1
      1609   .   2   .   2   13    13    A     C3'    C   13   76.658    0.3     .   1   .   .   .   .   B   103   A     C3'    .   34427   1
      1610   .   2   .   2   13    13    A     C4'    C   13   84.935    0.3     .   1   .   .   .   .   B   103   A     C4'    .   34427   1
      1611   .   2   .   2   13    13    A     C5'    C   13   67.049    0.3     .   1   .   .   .   .   B   103   A     C5'    .   34427   1
      1612   .   2   .   2   13    13    A     C8     C   13   141.455   0.3     .   1   .   .   .   .   B   103   A     C8     .   34427   1
      1613   .   2   .   2   14    14    A     H1'    H   1    5.918     0.020   .   1   .   .   .   .   B   104   A     H1'    .   34427   1
      1614   .   2   .   2   14    14    A     H2     H   1    8.057     0.020   .   1   .   .   .   .   B   104   A     H2     .   34427   1
      1615   .   2   .   2   14    14    A     H2'    H   1    4.763     0.020   .   1   .   .   .   .   B   104   A     H2'    .   34427   1
      1616   .   2   .   2   14    14    A     H3'    H   1    4.688     0.020   .   1   .   .   .   .   B   104   A     H3'    .   34427   1
      1617   .   2   .   2   14    14    A     H4'    H   1    4.398     0.020   .   1   .   .   .   .   B   104   A     H4'    .   34427   1
      1618   .   2   .   2   14    14    A     H5'    H   1    4.098     0.020   .   2   .   .   .   .   B   104   A     H5'    .   34427   1
      1619   .   2   .   2   14    14    A     H5''   H   1    4.011     0.020   .   2   .   .   .   .   B   104   A     H5''   .   34427   1
      1620   .   2   .   2   14    14    A     H8     H   1    8.181     0.020   .   1   .   .   .   .   B   104   A     H8     .   34427   1
      1621   .   2   .   2   14    14    A     C1'    C   13   89.749    0.3     .   1   .   .   .   .   B   104   A     C1'    .   34427   1
      1622   .   2   .   2   14    14    A     C2     C   13   155.218   0.3     .   1   .   .   .   .   B   104   A     C2     .   34427   1
      1623   .   2   .   2   14    14    A     C2'    C   13   77.314    0.3     .   1   .   .   .   .   B   104   A     C2'    .   34427   1
      1624   .   2   .   2   14    14    A     C3'    C   13   76.511    0.3     .   1   .   .   .   .   B   104   A     C3'    .   34427   1
      1625   .   2   .   2   14    14    A     C4'    C   13   85.606    0.3     .   1   .   .   .   .   B   104   A     C4'    .   34427   1
      1626   .   2   .   2   14    14    A     C5'    C   13   67.790    0.3     .   1   .   .   .   .   B   104   A     C5'    .   34427   1
      1627   .   2   .   2   14    14    A     C8     C   13   141.944   0.3     .   1   .   .   .   .   B   104   A     C8     .   34427   1
      1628   .   2   .   2   15    15    U     H1'    H   1    5.800     0.020   .   1   .   .   .   .   B   105   U     H1'    .   34427   1
      1629   .   2   .   2   15    15    U     H2'    H   1    4.570     0.020   .   1   .   .   .   .   B   105   U     H2'    .   34427   1
      1630   .   2   .   2   15    15    U     H3'    H   1    4.304     0.020   .   1   .   .   .   .   B   105   U     H3'    .   34427   1
      1631   .   2   .   2   15    15    U     H4'    H   1    4.267     0.020   .   1   .   .   .   .   B   105   U     H4'    .   34427   1
      1632   .   2   .   2   15    15    U     H5     H   1    5.701     0.020   .   1   .   .   .   .   B   105   U     H5     .   34427   1
      1633   .   2   .   2   15    15    U     H5'    H   1    4.150     0.020   .   2   .   .   .   .   B   105   U     H5'    .   34427   1
      1634   .   2   .   2   15    15    U     H5''   H   1    4.113     0.020   .   2   .   .   .   .   B   105   U     H5''   .   34427   1
      1635   .   2   .   2   15    15    U     H6     H   1    7.688     0.020   .   1   .   .   .   .   B   105   U     H6     .   34427   1
      1636   .   2   .   2   15    15    U     C1'    C   13   90.418    0.3     .   1   .   .   .   .   B   105   U     C1'    .   34427   1
      1637   .   2   .   2   15    15    U     C2'    C   13   77.097    0.3     .   1   .   .   .   .   B   105   U     C2'    .   34427   1
      1638   .   2   .   2   15    15    U     C3'    C   13   75.649    0.3     .   1   .   .   .   .   B   105   U     C3'    .   34427   1
      1639   .   2   .   2   15    15    U     C4'    C   13   85.197    0.3     .   1   .   .   .   .   B   105   U     C4'    .   34427   1
      1640   .   2   .   2   15    15    U     C5     C   13   105.211   0.3     .   1   .   .   .   .   B   105   U     C5     .   34427   1
      1641   .   2   .   2   15    15    U     C5'    C   13   67.884    0.3     .   1   .   .   .   .   B   105   U     C5'    .   34427   1
      1642   .   2   .   2   15    15    U     C6     C   13   143.774   0.3     .   1   .   .   .   .   B   105   U     C6     .   34427   1
      1643   .   2   .   2   16    16    G     H1'    H   1    5.729     0.020   .   1   .   .   .   .   B   106   G     H1'    .   34427   1
      1644   .   2   .   2   16    16    G     H2'    H   1    4.722     0.020   .   1   .   .   .   .   B   106   G     H2'    .   34427   1
      1645   .   2   .   2   16    16    G     H3'    H   1    4.720     0.020   .   1   .   .   .   .   B   106   G     H3'    .   34427   1
      1646   .   2   .   2   16    16    G     H4'    H   1    4.369     0.020   .   1   .   .   .   .   B   106   G     H4'    .   34427   1
      1647   .   2   .   2   16    16    G     H5'    H   1    4.158     0.020   .   2   .   .   .   .   B   106   G     H5'    .   34427   1
      1648   .   2   .   2   16    16    G     H5''   H   1    4.082     0.020   .   2   .   .   .   .   B   106   G     H5''   .   34427   1
      1649   .   2   .   2   16    16    G     H8     H   1    7.884     0.020   .   1   .   .   .   .   B   106   G     H8     .   34427   1
      1650   .   2   .   2   16    16    G     C1'    C   13   88.172    0.3     .   1   .   .   .   .   B   106   G     C1'    .   34427   1
      1651   .   2   .   2   16    16    G     C2'    C   13   77.868    0.3     .   1   .   .   .   .   B   106   G     C2'    .   34427   1
      1652   .   2   .   2   16    16    G     C3'    C   13   75.897    0.3     .   1   .   .   .   .   B   106   G     C3'    .   34427   1
      1653   .   2   .   2   16    16    G     C4'    C   13   85.337    0.3     .   1   .   .   .   .   B   106   G     C4'    .   34427   1
      1654   .   2   .   2   16    16    G     C5'    C   13   67.882    0.3     .   1   .   .   .   .   B   106   G     C5'    .   34427   1
      1655   .   2   .   2   16    16    G     C8     C   13   138.639   0.3     .   1   .   .   .   .   B   106   G     C8     .   34427   1
      1656   .   2   .   2   17    17    U     H1'    H   1    5.943     0.020   .   1   .   .   .   .   B   107   U     H1'    .   34427   1
      1657   .   2   .   2   17    17    U     H2'    H   1    4.711     0.020   .   1   .   .   .   .   B   107   U     H2'    .   34427   1
      1658   .   2   .   2   17    17    U     H3'    H   1    4.465     0.020   .   1   .   .   .   .   B   107   U     H3'    .   34427   1
      1659   .   2   .   2   17    17    U     H4'    H   1    4.457     0.020   .   1   .   .   .   .   B   107   U     H4'    .   34427   1
      1660   .   2   .   2   17    17    U     H5     H   1    5.826     0.020   .   1   .   .   .   .   B   107   U     H5     .   34427   1
      1661   .   2   .   2   17    17    U     H5'    H   1    4.260     0.020   .   2   .   .   .   .   B   107   U     H5'    .   34427   1
      1662   .   2   .   2   17    17    U     H5''   H   1    4.196     0.020   .   2   .   .   .   .   B   107   U     H5''   .   34427   1
      1663   .   2   .   2   17    17    U     H6     H   1    7.808     0.020   .   1   .   .   .   .   B   107   U     H6     .   34427   1
      1664   .   2   .   2   17    17    U     C1'    C   13   91.477    0.3     .   1   .   .   .   .   B   107   U     C1'    .   34427   1
      1665   .   2   .   2   17    17    U     C2'    C   13   76.461    0.3     .   1   .   .   .   .   B   107   U     C2'    .   34427   1
      1666   .   2   .   2   17    17    U     C3'    C   13   75.736    0.3     .   1   .   .   .   .   B   107   U     C3'    .   34427   1
      1667   .   2   .   2   17    17    U     C4'    C   13   85.281    0.3     .   1   .   .   .   .   B   107   U     C4'    .   34427   1
      1668   .   2   .   2   17    17    U     C5     C   13   105.215   0.3     .   1   .   .   .   .   B   107   U     C5     .   34427   1
      1669   .   2   .   2   17    17    U     C5'    C   13   67.818    0.3     .   1   .   .   .   .   B   107   U     C5'    .   34427   1
      1670   .   2   .   2   17    17    U     C6     C   13   144.025   0.3     .   1   .   .   .   .   B   107   U     C6     .   34427   1
      1671   .   2   .   2   18    18    G     H1'    H   1    5.620     0.020   .   1   .   .   .   .   B   108   G     H1'    .   34427   1
      1672   .   2   .   2   18    18    G     H2'    H   1    4.688     0.020   .   1   .   .   .   .   B   108   G     H2'    .   34427   1
      1673   .   2   .   2   18    18    G     H3'    H   1    4.367     0.020   .   1   .   .   .   .   B   108   G     H3'    .   34427   1
      1674   .   2   .   2   18    18    G     H8     H   1    7.432     0.020   .   1   .   .   .   .   B   108   G     H8     .   34427   1
      1675   .   2   .   2   18    18    G     C1'    C   13   93.171    0.3     .   1   .   .   .   .   B   108   G     C1'    .   34427   1
      1676   .   2   .   2   18    18    G     C2'    C   13   74.997    0.3     .   1   .   .   .   .   B   108   G     C2'    .   34427   1
      1677   .   2   .   2   18    18    G     C8     C   13   137.011   0.3     .   1   .   .   .   .   B   108   G     C8     .   34427   1
      1678   .   2   .   2   19    19    G     H1'    H   1    5.802     0.020   .   1   .   .   .   .   B   109   G     H1'    .   34427   1
      1679   .   2   .   2   19    19    G     H2'    H   1    4.526     0.020   .   1   .   .   .   .   B   109   G     H2'    .   34427   1
      1680   .   2   .   2   19    19    G     H3'    H   1    4.440     0.020   .   1   .   .   .   .   B   109   G     H3'    .   34427   1
      1681   .   2   .   2   19    19    G     H4'    H   1    4.437     0.020   .   1   .   .   .   .   B   109   G     H4'    .   34427   1
      1682   .   2   .   2   19    19    G     H8     H   1    7.249     0.020   .   1   .   .   .   .   B   109   G     H8     .   34427   1
      1683   .   2   .   2   19    19    G     C1'    C   13   92.652    0.3     .   1   .   .   .   .   B   109   G     C1'    .   34427   1
      1684   .   2   .   2   19    19    G     C2'    C   13   75.660    0.3     .   1   .   .   .   .   B   109   G     C2'    .   34427   1
      1685   .   2   .   2   19    19    G     C3'    C   13   64.906    0.3     .   1   .   .   .   .   B   109   G     C3'    .   34427   1
      1686   .   2   .   2   19    19    G     C4'    C   13   81.953    0.3     .   1   .   .   .   .   B   109   G     C4'    .   34427   1
      1687   .   2   .   2   19    19    G     C8     C   13   136.191   0.3     .   1   .   .   .   .   B   109   G     C8     .   34427   1
      1688   .   2   .   2   20    20    G     H1'    H   1    5.697     0.020   .   1   .   .   .   .   B   110   G     H1'    .   34427   1
      1689   .   2   .   2   20    20    G     H2'    H   1    4.613     0.020   .   1   .   .   .   .   B   110   G     H2'    .   34427   1
      1690   .   2   .   2   20    20    G     H3'    H   1    4.421     0.020   .   1   .   .   .   .   B   110   G     H3'    .   34427   1
      1691   .   2   .   2   20    20    G     H8     H   1    7.034     0.020   .   1   .   .   .   .   B   110   G     H8     .   34427   1
      1692   .   2   .   2   20    20    G     C1'    C   13   92.825    0.3     .   1   .   .   .   .   B   110   G     C1'    .   34427   1
      1693   .   2   .   2   20    20    G     C2'    C   13   75.625    0.3     .   1   .   .   .   .   B   110   G     C2'    .   34427   1
      1694   .   2   .   2   20    20    G     C3'    C   13   72.455    0.3     .   1   .   .   .   .   B   110   G     C3'    .   34427   1
      1695   .   2   .   2   20    20    G     C8     C   13   135.973   0.3     .   1   .   .   .   .   B   110   G     C8     .   34427   1
      1696   .   2   .   2   21    21    A     H1'    H   1    5.866     0.020   .   1   .   .   .   .   B   111   A     H1'    .   34427   1
      1697   .   2   .   2   21    21    A     H2     H   1    7.129     0.020   .   1   .   .   .   .   B   111   A     H2     .   34427   1
      1698   .   2   .   2   21    21    A     H2'    H   1    4.594     0.020   .   1   .   .   .   .   B   111   A     H2'    .   34427   1
      1699   .   2   .   2   21    21    A     H3'    H   1    4.585     0.020   .   1   .   .   .   .   B   111   A     H3'    .   34427   1
      1700   .   2   .   2   21    21    A     H8     H   1    7.595     0.020   .   1   .   .   .   .   B   111   A     H8     .   34427   1
      1701   .   2   .   2   21    21    A     C1'    C   13   92.975    0.3     .   1   .   .   .   .   B   111   A     C1'    .   34427   1
      1702   .   2   .   2   21    21    A     C2     C   13   152.880   0.3     .   1   .   .   .   .   B   111   A     C2     .   34427   1
      1703   .   2   .   2   21    21    A     C2'    C   13   76.042    0.3     .   1   .   .   .   .   B   111   A     C2'    .   34427   1
      1704   .   2   .   2   21    21    A     C3'    C   13   72.900    0.3     .   1   .   .   .   .   B   111   A     C3'    .   34427   1
      1705   .   2   .   2   21    21    A     C8     C   13   139.244   0.3     .   1   .   .   .   .   B   111   A     C8     .   34427   1
      1706   .   2   .   2   22    22    A     H1'    H   1    5.688     0.020   .   1   .   .   .   .   B   112   A     H1'    .   34427   1
      1707   .   2   .   2   22    22    A     H2     H   1    7.212     0.020   .   1   .   .   .   .   B   112   A     H2     .   34427   1
      1708   .   2   .   2   22    22    A     H2'    H   1    4.546     0.020   .   1   .   .   .   .   B   112   A     H2'    .   34427   1
      1709   .   2   .   2   22    22    A     H3'    H   1    4.637     0.020   .   1   .   .   .   .   B   112   A     H3'    .   34427   1
      1710   .   2   .   2   22    22    A     H8     H   1    7.555     0.020   .   1   .   .   .   .   B   112   A     H8     .   34427   1
      1711   .   2   .   2   22    22    A     C1'    C   13   92.996    0.3     .   1   .   .   .   .   B   112   A     C1'    .   34427   1
      1712   .   2   .   2   22    22    A     C2     C   13   152.820   0.3     .   1   .   .   .   .   B   112   A     C2     .   34427   1
      1713   .   2   .   2   22    22    A     C2'    C   13   73.080    0.3     .   1   .   .   .   .   B   112   A     C2'    .   34427   1
      1714   .   2   .   2   22    22    A     C3'    C   13   75.540    0.3     .   1   .   .   .   .   B   112   A     C3'    .   34427   1
      1715   .   2   .   2   22    22    A     C8     C   13   139.119   0.3     .   1   .   .   .   .   B   112   A     C8     .   34427   1
      1716   .   2   .   2   23    23    A     H1'    H   1    5.929     0.020   .   1   .   .   .   .   B   113   A     H1'    .   34427   1
      1717   .   2   .   2   23    23    A     H2     H   1    7.234     0.020   .   1   .   .   .   .   B   113   A     H2     .   34427   1
      1718   .   2   .   2   23    23    A     H2'    H   1    4.718     0.020   .   1   .   .   .   .   B   113   A     H2'    .   34427   1
      1719   .   2   .   2   23    23    A     H8     H   1    7.850     0.020   .   1   .   .   .   .   B   113   A     H8     .   34427   1
      1720   .   2   .   2   23    23    A     C1'    C   13   90.682    0.3     .   1   .   .   .   .   B   113   A     C1'    .   34427   1
      1721   .   2   .   2   23    23    A     C2     C   13   154.176   0.3     .   1   .   .   .   .   B   113   A     C2     .   34427   1
      1722   .   2   .   2   23    23    A     C8     C   13   139.896   0.3     .   1   .   .   .   .   B   113   A     C8     .   34427   1
      1723   .   2   .   2   24    24    C     H1'    H   1    5.717     0.020   .   1   .   .   .   .   B   114   C     H1'    .   34427   1
      1724   .   2   .   2   24    24    C     H2'    H   1    3.924     0.020   .   1   .   .   .   .   B   114   C     H2'    .   34427   1
      1725   .   2   .   2   24    24    C     H3'    H   1    4.240     0.020   .   1   .   .   .   .   B   114   C     H3'    .   34427   1
      1726   .   2   .   2   24    24    C     H4'    H   1    4.124     0.020   .   1   .   .   .   .   B   114   C     H4'    .   34427   1
      1727   .   2   .   2   24    24    C     H5     H   1    5.455     0.020   .   1   .   .   .   .   B   114   C     H5     .   34427   1
      1728   .   2   .   2   24    24    C     H5'    H   1    4.124     0.020   .   1   .   .   .   .   B   114   C     H5'    .   34427   1
      1729   .   2   .   2   24    24    C     H5''   H   1    4.124     0.020   .   1   .   .   .   .   B   114   C     H5''   .   34427   1
      1730   .   2   .   2   24    24    C     H6     H   1    7.634     0.020   .   1   .   .   .   .   B   114   C     H6     .   34427   1
      1731   .   2   .   2   24    24    C     C1'    C   13   92.792    0.3     .   1   .   .   .   .   B   114   C     C1'    .   34427   1
      1732   .   2   .   2   24    24    C     C2'    C   13   77.594    0.3     .   1   .   .   .   .   B   114   C     C2'    .   34427   1
      1733   .   2   .   2   24    24    C     C3'    C   13   75.562    0.3     .   1   .   .   .   .   B   114   C     C3'    .   34427   1
      1734   .   2   .   2   24    24    C     C4'    C   13   83.550    0.3     .   1   .   .   .   .   B   114   C     C4'    .   34427   1
      1735   .   2   .   2   24    24    C     C5     C   13   97.992    0.3     .   1   .   .   .   .   B   114   C     C5     .   34427   1
      1736   .   2   .   2   24    24    C     C5'    C   13   69.888    0.3     .   1   .   .   .   .   B   114   C     C5'    .   34427   1
      1737   .   2   .   2   24    24    C     C6     C   13   141.783   0.3     .   1   .   .   .   .   B   114   C     C6     .   34427   1
      1738   .   2   .   2   25    25    U     H1'    H   1    5.539     0.020   .   1   .   .   .   .   B   115   U     H1'    .   34427   1
      1739   .   2   .   2   25    25    U     H2'    H   1    4.510     0.020   .   1   .   .   .   .   B   115   U     H2'    .   34427   1
      1740   .   2   .   2   25    25    U     H3'    H   1    4.840     0.020   .   1   .   .   .   .   B   115   U     H3'    .   34427   1
      1741   .   2   .   2   25    25    U     H4'    H   1    4.477     0.020   .   1   .   .   .   .   B   115   U     H4'    .   34427   1
      1742   .   2   .   2   25    25    U     H5     H   1    5.239     0.020   .   1   .   .   .   .   B   115   U     H5     .   34427   1
      1743   .   2   .   2   25    25    U     H6     H   1    7.823     0.020   .   1   .   .   .   .   B   115   U     H6     .   34427   1
      1744   .   2   .   2   25    25    U     C1'    C   13   93.983    0.3     .   1   .   .   .   .   B   115   U     C1'    .   34427   1
      1745   .   2   .   2   25    25    U     C2'    C   13   75.166    0.3     .   1   .   .   .   .   B   115   U     C2'    .   34427   1
      1746   .   2   .   2   25    25    U     C3'    C   13   73.284    0.3     .   1   .   .   .   .   B   115   U     C3'    .   34427   1
      1747   .   2   .   2   25    25    U     C4'    C   13   82.878    0.3     .   1   .   .   .   .   B   115   U     C4'    .   34427   1
      1748   .   2   .   2   25    25    U     C5     C   13   103.539   0.3     .   1   .   .   .   .   B   115   U     C5     .   34427   1
      1749   .   2   .   2   25    25    U     C6     C   13   142.965   0.3     .   1   .   .   .   .   B   115   U     C6     .   34427   1
      1750   .   2   .   2   26    26    C     H5     H   1    5.626     0.020   .   1   .   .   .   .   B   116   C     H5     .   34427   1
      1751   .   2   .   2   26    26    C     H6     H   1    7.852     0.020   .   1   .   .   .   .   B   116   C     H6     .   34427   1
      1752   .   2   .   2   26    26    C     C5     C   13   97.470    0.3     .   1   .   .   .   .   B   116   C     C5     .   34427   1
      1753   .   2   .   2   26    26    C     C6     C   13   141.761   0.3     .   1   .   .   .   .   B   116   C     C6     .   34427   1
      1754   .   2   .   2   27    27    C     H5     H   1    5.429     0.020   .   1   .   .   .   .   B   117   C     H5     .   34427   1
      1755   .   2   .   2   27    27    C     H6     H   1    7.769     0.020   .   1   .   .   .   .   B   117   C     H6     .   34427   1
      1756   .   2   .   2   27    27    C     C5     C   13   97.608    0.3     .   1   .   .   .   .   B   117   C     C5     .   34427   1
      1757   .   2   .   2   27    27    C     C6     C   13   143.492   0.3     .   1   .   .   .   .   B   117   C     C6     .   34427   1
      1758   .   2   .   2   28    28    C     H5     H   1    5.799     0.020   .   1   .   .   .   .   B   118   C     H5     .   34427   1
      1759   .   2   .   2   28    28    C     H6     H   1    7.743     0.020   .   1   .   .   .   .   B   118   C     H6     .   34427   1
      1760   .   2   .   2   28    28    C     C5     C   13   98.617    0.3     .   1   .   .   .   .   B   118   C     C5     .   34427   1
      1761   .   2   .   2   28    28    C     C6     C   13   143.060   0.3     .   1   .   .   .   .   B   118   C     C6     .   34427   1
   stop_
save_