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                      30131
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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'             .   .   .   30131   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   30131   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   30131   1
      4    '3D HNCACB'                  .   .   .   30131   1
      5    '3D HN(CO)CACB'              .   .   .   30131   1
      6    '2D (HB)CB(CGCD)HD'          .   .   .   30131   1
      7    '3D HCCH-COSY'               .   .   .   30131   1
      8    '3D H(CCO)NH'                .   .   .   30131   1
      9    '3D C(CO)NH'                 .   .   .   30131   1
      10   '2D (HB)CB(CGCDCE)HE'        .   .   .   30131   1
      11   '3D 1H-13C NOESY'            .   .   .   30131   1
      12   '3D 1H-15N NOESY'            .   .   .   30131   1
   stop_

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

      3   $software_3   .   .   30131   1
      4   $software_4   .   .   30131   1
   stop_

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

      1      .   1   1   2     2     SER   HA     H   1    4.486     0.020   .   1   .   .   .   A   49    SER   HA     .   30131   1
      2      .   1   1   2     2     SER   HB2    H   1    3.807     0.020   .   2   .   .   .   A   49    SER   HB2    .   30131   1
      3      .   1   1   2     2     SER   HB3    H   1    3.768     0.020   .   2   .   .   .   A   49    SER   HB3    .   30131   1
      4      .   1   1   2     2     SER   CA     C   13   58.193    0.400   .   1   .   .   .   A   49    SER   CA     .   30131   1
      5      .   1   1   2     2     SER   CB     C   13   64.272    0.400   .   1   .   .   .   A   49    SER   CB     .   30131   1
      6      .   1   1   3     3     LYS   H      H   1    8.442     0.020   .   1   .   .   .   A   50    LYS   H      .   30131   1
      7      .   1   1   3     3     LYS   HA     H   1    4.234     0.020   .   1   .   .   .   A   50    LYS   HA     .   30131   1
      8      .   1   1   3     3     LYS   HB2    H   1    1.645     0.020   .   1   .   .   .   A   50    LYS   HB2    .   30131   1
      9      .   1   1   3     3     LYS   HB3    H   1    1.645     0.020   .   1   .   .   .   A   50    LYS   HB3    .   30131   1
      10     .   1   1   3     3     LYS   HG2    H   1    1.191     0.020   .   1   .   .   .   A   50    LYS   HG2    .   30131   1
      11     .   1   1   3     3     LYS   HG3    H   1    1.191     0.020   .   1   .   .   .   A   50    LYS   HG3    .   30131   1
      12     .   1   1   3     3     LYS   CA     C   13   57.066    0.400   .   1   .   .   .   A   50    LYS   CA     .   30131   1
      13     .   1   1   3     3     LYS   CB     C   13   32.836    0.400   .   1   .   .   .   A   50    LYS   CB     .   30131   1
      14     .   1   1   3     3     LYS   CG     C   13   24.442    0.400   .   1   .   .   .   A   50    LYS   CG     .   30131   1
      15     .   1   1   3     3     LYS   CD     C   13   29.167    0.400   .   1   .   .   .   A   50    LYS   CD     .   30131   1
      16     .   1   1   3     3     LYS   N      N   15   123.013   0.400   .   1   .   .   .   A   50    LYS   N      .   30131   1
      17     .   1   1   4     4     TRP   H      H   1    8.072     0.020   .   1   .   .   .   A   51    TRP   H      .   30131   1
      18     .   1   1   4     4     TRP   HA     H   1    4.560     0.020   .   1   .   .   .   A   51    TRP   HA     .   30131   1
      19     .   1   1   4     4     TRP   HB2    H   1    3.286     0.020   .   2   .   .   .   A   51    TRP   HB2    .   30131   1
      20     .   1   1   4     4     TRP   HB3    H   1    3.225     0.020   .   2   .   .   .   A   51    TRP   HB3    .   30131   1
      21     .   1   1   4     4     TRP   HD1    H   1    7.217     0.020   .   1   .   .   .   A   51    TRP   HD1    .   30131   1
      22     .   1   1   4     4     TRP   HE1    H   1    10.083    0.020   .   1   .   .   .   A   51    TRP   HE1    .   30131   1
      23     .   1   1   4     4     TRP   HE3    H   1    7.559     0.020   .   1   .   .   .   A   51    TRP   HE3    .   30131   1
      24     .   1   1   4     4     TRP   HZ2    H   1    7.431     0.020   .   1   .   .   .   A   51    TRP   HZ2    .   30131   1
      25     .   1   1   4     4     TRP   HZ3    H   1    7.043     0.020   .   1   .   .   .   A   51    TRP   HZ3    .   30131   1
      26     .   1   1   4     4     TRP   HH2    H   1    7.163     0.020   .   1   .   .   .   A   51    TRP   HH2    .   30131   1
      27     .   1   1   4     4     TRP   CA     C   13   58.165    0.400   .   1   .   .   .   A   51    TRP   CA     .   30131   1
      28     .   1   1   4     4     TRP   CB     C   13   29.365    0.400   .   1   .   .   .   A   51    TRP   CB     .   30131   1
      29     .   1   1   4     4     TRP   CD1    C   13   127.092   0.400   .   1   .   .   .   A   51    TRP   CD1    .   30131   1
      30     .   1   1   4     4     TRP   CE3    C   13   120.712   0.400   .   1   .   .   .   A   51    TRP   CE3    .   30131   1
      31     .   1   1   4     4     TRP   CZ2    C   13   114.587   0.400   .   1   .   .   .   A   51    TRP   CZ2    .   30131   1
      32     .   1   1   4     4     TRP   CZ3    C   13   121.322   0.400   .   1   .   .   .   A   51    TRP   CZ3    .   30131   1
      33     .   1   1   4     4     TRP   CH2    C   13   124.445   0.400   .   1   .   .   .   A   51    TRP   CH2    .   30131   1
      34     .   1   1   4     4     TRP   N      N   15   121.101   0.400   .   1   .   .   .   A   51    TRP   N      .   30131   1
      35     .   1   1   4     4     TRP   NE1    N   15   129.340   0.400   .   1   .   .   .   A   51    TRP   NE1    .   30131   1
      36     .   1   1   5     5     GLU   H      H   1    8.100     0.020   .   1   .   .   .   A   52    GLU   H      .   30131   1
      37     .   1   1   5     5     GLU   HA     H   1    4.068     0.020   .   1   .   .   .   A   52    GLU   HA     .   30131   1
      38     .   1   1   5     5     GLU   HB2    H   1    1.891     0.020   .   2   .   .   .   A   52    GLU   HB2    .   30131   1
      39     .   1   1   5     5     GLU   HB3    H   1    1.812     0.020   .   2   .   .   .   A   52    GLU   HB3    .   30131   1
      40     .   1   1   5     5     GLU   HG2    H   1    2.125     0.020   .   2   .   .   .   A   52    GLU   HG2    .   30131   1
      41     .   1   1   5     5     GLU   HG3    H   1    2.060     0.020   .   2   .   .   .   A   52    GLU   HG3    .   30131   1
      42     .   1   1   5     5     GLU   CA     C   13   57.420    0.400   .   1   .   .   .   A   52    GLU   CA     .   30131   1
      43     .   1   1   5     5     GLU   CB     C   13   30.223    0.400   .   1   .   .   .   A   52    GLU   CB     .   30131   1
      44     .   1   1   5     5     GLU   CG     C   13   36.469    0.400   .   1   .   .   .   A   52    GLU   CG     .   30131   1
      45     .   1   1   5     5     GLU   N      N   15   120.790   0.400   .   1   .   .   .   A   52    GLU   N      .   30131   1
      46     .   1   1   6     6     ASP   H      H   1    7.966     0.020   .   1   .   .   .   A   53    ASP   H      .   30131   1
      47     .   1   1   6     6     ASP   HA     H   1    4.422     0.020   .   1   .   .   .   A   53    ASP   HA     .   30131   1
      48     .   1   1   6     6     ASP   HB2    H   1    2.529     0.020   .   1   .   .   .   A   53    ASP   HB2    .   30131   1
      49     .   1   1   6     6     ASP   HB3    H   1    2.529     0.020   .   1   .   .   .   A   53    ASP   HB3    .   30131   1
      50     .   1   1   6     6     ASP   CA     C   13   54.981    0.400   .   1   .   .   .   A   53    ASP   CA     .   30131   1
      51     .   1   1   6     6     ASP   CB     C   13   40.961    0.400   .   1   .   .   .   A   53    ASP   CB     .   30131   1
      52     .   1   1   6     6     ASP   N      N   15   119.923   0.400   .   1   .   .   .   A   53    ASP   N      .   30131   1
      53     .   1   1   7     7     PHE   H      H   1    7.819     0.020   .   1   .   .   .   A   54    PHE   H      .   30131   1
      54     .   1   1   7     7     PHE   HA     H   1    4.457     0.020   .   1   .   .   .   A   54    PHE   HA     .   30131   1
      55     .   1   1   7     7     PHE   HB2    H   1    2.955     0.020   .   1   .   .   .   A   54    PHE   HB2    .   30131   1
      56     .   1   1   7     7     PHE   HB3    H   1    2.955     0.020   .   1   .   .   .   A   54    PHE   HB3    .   30131   1
      57     .   1   1   7     7     PHE   HD1    H   1    7.048     0.020   .   3   .   .   .   A   54    PHE   HD1    .   30131   1
      58     .   1   1   7     7     PHE   HD2    H   1    7.048     0.020   .   3   .   .   .   A   54    PHE   HD2    .   30131   1
      59     .   1   1   7     7     PHE   HE1    H   1    7.255     0.020   .   3   .   .   .   A   54    PHE   HE1    .   30131   1
      60     .   1   1   7     7     PHE   HE2    H   1    7.255     0.020   .   3   .   .   .   A   54    PHE   HE2    .   30131   1
      61     .   1   1   7     7     PHE   CA     C   13   58.335    0.400   .   1   .   .   .   A   54    PHE   CA     .   30131   1
      62     .   1   1   7     7     PHE   CB     C   13   39.488    0.400   .   1   .   .   .   A   54    PHE   CB     .   30131   1
      63     .   1   1   7     7     PHE   CD1    C   13   131.504   0.400   .   3   .   .   .   A   54    PHE   CD1    .   30131   1
      64     .   1   1   7     7     PHE   CE1    C   13   131.270   0.400   .   3   .   .   .   A   54    PHE   CE1    .   30131   1
      65     .   1   1   7     7     PHE   N      N   15   119.470   0.400   .   1   .   .   .   A   54    PHE   N      .   30131   1
      66     .   1   1   8     8     PHE   H      H   1    8.058     0.020   .   1   .   .   .   A   55    PHE   H      .   30131   1
      67     .   1   1   8     8     PHE   HA     H   1    4.500     0.020   .   1   .   .   .   A   55    PHE   HA     .   30131   1
      68     .   1   1   8     8     PHE   HB2    H   1    3.092     0.020   .   2   .   .   .   A   55    PHE   HB2    .   30131   1
      69     .   1   1   8     8     PHE   HB3    H   1    2.964     0.020   .   2   .   .   .   A   55    PHE   HB3    .   30131   1
      70     .   1   1   8     8     PHE   HD1    H   1    7.241     0.020   .   3   .   .   .   A   55    PHE   HD1    .   30131   1
      71     .   1   1   8     8     PHE   HD2    H   1    7.241     0.020   .   3   .   .   .   A   55    PHE   HD2    .   30131   1
      72     .   1   1   8     8     PHE   HE1    H   1    7.293     0.020   .   3   .   .   .   A   55    PHE   HE1    .   30131   1
      73     .   1   1   8     8     PHE   HE2    H   1    7.293     0.020   .   3   .   .   .   A   55    PHE   HE2    .   30131   1
      74     .   1   1   8     8     PHE   CA     C   13   58.342    0.400   .   1   .   .   .   A   55    PHE   CA     .   30131   1
      75     .   1   1   8     8     PHE   CB     C   13   39.336    0.400   .   1   .   .   .   A   55    PHE   CB     .   30131   1
      76     .   1   1   8     8     PHE   CD1    C   13   131.616   0.400   .   3   .   .   .   A   55    PHE   CD1    .   30131   1
      77     .   1   1   8     8     PHE   CE1    C   13   131.537   0.400   .   3   .   .   .   A   55    PHE   CE1    .   30131   1
      78     .   1   1   8     8     PHE   N      N   15   120.336   0.400   .   1   .   .   .   A   55    PHE   N      .   30131   1
      79     .   1   1   9     9     ARG   H      H   1    8.022     0.020   .   1   .   .   .   A   56    ARG   H      .   30131   1
      80     .   1   1   9     9     ARG   HA     H   1    4.252     0.020   .   1   .   .   .   A   56    ARG   HA     .   30131   1
      81     .   1   1   9     9     ARG   HB2    H   1    1.839     0.020   .   2   .   .   .   A   56    ARG   HB2    .   30131   1
      82     .   1   1   9     9     ARG   HB3    H   1    1.686     0.020   .   2   .   .   .   A   56    ARG   HB3    .   30131   1
      83     .   1   1   9     9     ARG   HG2    H   1    1.542     0.020   .   1   .   .   .   A   56    ARG   HG2    .   30131   1
      84     .   1   1   9     9     ARG   HG3    H   1    1.542     0.020   .   1   .   .   .   A   56    ARG   HG3    .   30131   1
      85     .   1   1   9     9     ARG   HD2    H   1    3.130     0.020   .   1   .   .   .   A   56    ARG   HD2    .   30131   1
      86     .   1   1   9     9     ARG   HD3    H   1    3.130     0.020   .   1   .   .   .   A   56    ARG   HD3    .   30131   1
      87     .   1   1   9     9     ARG   HE     H   1    7.185     0.020   .   1   .   .   .   A   56    ARG   HE     .   30131   1
      88     .   1   1   9     9     ARG   CA     C   13   56.198    0.400   .   1   .   .   .   A   56    ARG   CA     .   30131   1
      89     .   1   1   9     9     ARG   CB     C   13   30.529    0.400   .   1   .   .   .   A   56    ARG   CB     .   30131   1
      90     .   1   1   9     9     ARG   CG     C   13   27.273    0.400   .   1   .   .   .   A   56    ARG   CG     .   30131   1
      91     .   1   1   9     9     ARG   CD     C   13   43.456    0.400   .   1   .   .   .   A   56    ARG   CD     .   30131   1
      92     .   1   1   9     9     ARG   N      N   15   122.446   0.400   .   1   .   .   .   A   56    ARG   N      .   30131   1
      93     .   1   1   9     9     ARG   NE     N   15   84.933    0.400   .   1   .   .   .   A   56    ARG   NE     .   30131   1
      94     .   1   1   10    10    GLY   H      H   1    7.665     0.020   .   1   .   .   .   A   57    GLY   H      .   30131   1
      95     .   1   1   10    10    GLY   HA2    H   1    3.894     0.020   .   1   .   .   .   A   57    GLY   HA2    .   30131   1
      96     .   1   1   10    10    GLY   HA3    H   1    3.894     0.020   .   1   .   .   .   A   57    GLY   HA3    .   30131   1
      97     .   1   1   10    10    GLY   CA     C   13   45.216    0.400   .   1   .   .   .   A   57    GLY   CA     .   30131   1
      98     .   1   1   10    10    GLY   N      N   15   108.496   0.400   .   1   .   .   .   A   57    GLY   N      .   30131   1
      99     .   1   1   11    11    SER   H      H   1    8.127     0.020   .   1   .   .   .   A   58    SER   H      .   30131   1
      100    .   1   1   11    11    SER   HA     H   1    4.641     0.020   .   1   .   .   .   A   58    SER   HA     .   30131   1
      101    .   1   1   11    11    SER   HB2    H   1    4.029     0.020   .   2   .   .   .   A   58    SER   HB2    .   30131   1
      102    .   1   1   11    11    SER   HB3    H   1    3.673     0.020   .   2   .   .   .   A   58    SER   HB3    .   30131   1
      103    .   1   1   11    11    SER   CA     C   13   57.455    0.400   .   1   .   .   .   A   58    SER   CA     .   30131   1
      104    .   1   1   11    11    SER   CB     C   13   64.502    0.400   .   1   .   .   .   A   58    SER   CB     .   30131   1
      105    .   1   1   11    11    SER   N      N   15   114.161   0.400   .   1   .   .   .   A   58    SER   N      .   30131   1
      106    .   1   1   12    12    ARG   H      H   1    10.157    0.020   .   1   .   .   .   A   59    ARG   H      .   30131   1
      107    .   1   1   12    12    ARG   HA     H   1    4.645     0.020   .   1   .   .   .   A   59    ARG   HA     .   30131   1
      108    .   1   1   12    12    ARG   HB2    H   1    2.514     0.020   .   2   .   .   .   A   59    ARG   HB2    .   30131   1
      109    .   1   1   12    12    ARG   HB3    H   1    1.546     0.020   .   2   .   .   .   A   59    ARG   HB3    .   30131   1
      110    .   1   1   12    12    ARG   HG2    H   1    1.670     0.020   .   1   .   .   .   A   59    ARG   HG2    .   30131   1
      111    .   1   1   12    12    ARG   HG3    H   1    1.670     0.020   .   1   .   .   .   A   59    ARG   HG3    .   30131   1
      112    .   1   1   12    12    ARG   HD2    H   1    3.113     0.020   .   2   .   .   .   A   59    ARG   HD2    .   30131   1
      113    .   1   1   12    12    ARG   HD3    H   1    3.029     0.020   .   2   .   .   .   A   59    ARG   HD3    .   30131   1
      114    .   1   1   12    12    ARG   HE     H   1    7.420     0.020   .   1   .   .   .   A   59    ARG   HE     .   30131   1
      115    .   1   1   12    12    ARG   CA     C   13   54.839    0.400   .   1   .   .   .   A   59    ARG   CA     .   30131   1
      116    .   1   1   12    12    ARG   CB     C   13   29.980    0.400   .   1   .   .   .   A   59    ARG   CB     .   30131   1
      117    .   1   1   12    12    ARG   CG     C   13   28.288    0.400   .   1   .   .   .   A   59    ARG   CG     .   30131   1
      118    .   1   1   12    12    ARG   CD     C   13   42.516    0.400   .   1   .   .   .   A   59    ARG   CD     .   30131   1
      119    .   1   1   12    12    ARG   N      N   15   128.510   0.400   .   1   .   .   .   A   59    ARG   N      .   30131   1
      120    .   1   1   12    12    ARG   NE     N   15   84.740    0.400   .   1   .   .   .   A   59    ARG   NE     .   30131   1
      121    .   1   1   13    13    ILE   H      H   1    8.420     0.020   .   1   .   .   .   A   60    ILE   H      .   30131   1
      122    .   1   1   13    13    ILE   HA     H   1    4.316     0.020   .   1   .   .   .   A   60    ILE   HA     .   30131   1
      123    .   1   1   13    13    ILE   HB     H   1    1.659     0.020   .   1   .   .   .   A   60    ILE   HB     .   30131   1
      124    .   1   1   13    13    ILE   HG12   H   1    1.837     0.020   .   2   .   .   .   A   60    ILE   HG12   .   30131   1
      125    .   1   1   13    13    ILE   HG13   H   1    0.438     0.020   .   2   .   .   .   A   60    ILE   HG13   .   30131   1
      126    .   1   1   13    13    ILE   HG21   H   1    0.675     0.020   .   1   .   .   .   A   60    ILE   HG21   .   30131   1
      127    .   1   1   13    13    ILE   HG22   H   1    0.675     0.020   .   1   .   .   .   A   60    ILE   HG22   .   30131   1
      128    .   1   1   13    13    ILE   HG23   H   1    0.675     0.020   .   1   .   .   .   A   60    ILE   HG23   .   30131   1
      129    .   1   1   13    13    ILE   HD11   H   1    0.900     0.020   .   1   .   .   .   A   60    ILE   HD11   .   30131   1
      130    .   1   1   13    13    ILE   HD12   H   1    0.900     0.020   .   1   .   .   .   A   60    ILE   HD12   .   30131   1
      131    .   1   1   13    13    ILE   HD13   H   1    0.900     0.020   .   1   .   .   .   A   60    ILE   HD13   .   30131   1
      132    .   1   1   13    13    ILE   CA     C   13   63.081    0.400   .   1   .   .   .   A   60    ILE   CA     .   30131   1
      133    .   1   1   13    13    ILE   CB     C   13   38.426    0.400   .   1   .   .   .   A   60    ILE   CB     .   30131   1
      134    .   1   1   13    13    ILE   CG1    C   13   30.541    0.400   .   1   .   .   .   A   60    ILE   CG1    .   30131   1
      135    .   1   1   13    13    ILE   CG2    C   13   17.301    0.400   .   1   .   .   .   A   60    ILE   CG2    .   30131   1
      136    .   1   1   13    13    ILE   CD1    C   13   13.830    0.400   .   1   .   .   .   A   60    ILE   CD1    .   30131   1
      137    .   1   1   13    13    ILE   N      N   15   123.146   0.400   .   1   .   .   .   A   60    ILE   N      .   30131   1
      138    .   1   1   14    14    THR   H      H   1    8.363     0.020   .   1   .   .   .   A   61    THR   H      .   30131   1
      139    .   1   1   14    14    THR   HA     H   1    4.429     0.020   .   1   .   .   .   A   61    THR   HA     .   30131   1
      140    .   1   1   14    14    THR   HB     H   1    4.075     0.020   .   1   .   .   .   A   61    THR   HB     .   30131   1
      141    .   1   1   14    14    THR   HG21   H   1    1.104     0.020   .   1   .   .   .   A   61    THR   HG21   .   30131   1
      142    .   1   1   14    14    THR   HG22   H   1    1.104     0.020   .   1   .   .   .   A   61    THR   HG22   .   30131   1
      143    .   1   1   14    14    THR   HG23   H   1    1.104     0.020   .   1   .   .   .   A   61    THR   HG23   .   30131   1
      144    .   1   1   14    14    THR   CA     C   13   60.368    0.400   .   1   .   .   .   A   61    THR   CA     .   30131   1
      145    .   1   1   14    14    THR   CB     C   13   68.881    0.400   .   1   .   .   .   A   61    THR   CB     .   30131   1
      146    .   1   1   14    14    THR   CG2    C   13   23.609    0.400   .   1   .   .   .   A   61    THR   CG2    .   30131   1
      147    .   1   1   14    14    THR   N      N   15   118.550   0.400   .   1   .   .   .   A   61    THR   N      .   30131   1
      148    .   1   1   15    15    GLU   H      H   1    7.616     0.020   .   1   .   .   .   A   62    GLU   H      .   30131   1
      149    .   1   1   15    15    GLU   HA     H   1    4.646     0.020   .   1   .   .   .   A   62    GLU   HA     .   30131   1
      150    .   1   1   15    15    GLU   HB2    H   1    1.722     0.020   .   2   .   .   .   A   62    GLU   HB2    .   30131   1
      151    .   1   1   15    15    GLU   HB3    H   1    1.661     0.020   .   2   .   .   .   A   62    GLU   HB3    .   30131   1
      152    .   1   1   15    15    GLU   HG2    H   1    2.143     0.020   .   2   .   .   .   A   62    GLU   HG2    .   30131   1
      153    .   1   1   15    15    GLU   HG3    H   1    1.902     0.020   .   2   .   .   .   A   62    GLU   HG3    .   30131   1
      154    .   1   1   15    15    GLU   CA     C   13   55.904    0.400   .   1   .   .   .   A   62    GLU   CA     .   30131   1
      155    .   1   1   15    15    GLU   CB     C   13   32.032    0.400   .   1   .   .   .   A   62    GLU   CB     .   30131   1
      156    .   1   1   15    15    GLU   CG     C   13   35.354    0.400   .   1   .   .   .   A   62    GLU   CG     .   30131   1
      157    .   1   1   15    15    GLU   N      N   15   121.242   0.400   .   1   .   .   .   A   62    GLU   N      .   30131   1
      158    .   1   1   16    16    THR   H      H   1    9.164     0.020   .   1   .   .   .   A   63    THR   H      .   30131   1
      159    .   1   1   16    16    THR   HB     H   1    4.684     0.020   .   1   .   .   .   A   63    THR   HB     .   30131   1
      160    .   1   1   16    16    THR   HG21   H   1    1.169     0.020   .   1   .   .   .   A   63    THR   HG21   .   30131   1
      161    .   1   1   16    16    THR   HG22   H   1    1.169     0.020   .   1   .   .   .   A   63    THR   HG22   .   30131   1
      162    .   1   1   16    16    THR   HG23   H   1    1.169     0.020   .   1   .   .   .   A   63    THR   HG23   .   30131   1
      163    .   1   1   16    16    THR   CA     C   13   60.880    0.400   .   1   .   .   .   A   63    THR   CA     .   30131   1
      164    .   1   1   16    16    THR   CB     C   13   69.904    0.400   .   1   .   .   .   A   63    THR   CB     .   30131   1
      165    .   1   1   16    16    THR   CG2    C   13   22.679    0.400   .   1   .   .   .   A   63    THR   CG2    .   30131   1
      166    .   1   1   16    16    THR   N      N   15   116.365   0.400   .   1   .   .   .   A   63    THR   N      .   30131   1
      167    .   1   1   17    17    PHE   H      H   1    8.863     0.020   .   1   .   .   .   A   64    PHE   H      .   30131   1
      168    .   1   1   17    17    PHE   HA     H   1    4.378     0.020   .   1   .   .   .   A   64    PHE   HA     .   30131   1
      169    .   1   1   17    17    PHE   HB2    H   1    3.038     0.020   .   2   .   .   .   A   64    PHE   HB2    .   30131   1
      170    .   1   1   17    17    PHE   HB3    H   1    2.597     0.020   .   2   .   .   .   A   64    PHE   HB3    .   30131   1
      171    .   1   1   17    17    PHE   HD1    H   1    6.875     0.020   .   3   .   .   .   A   64    PHE   HD1    .   30131   1
      172    .   1   1   17    17    PHE   HD2    H   1    6.875     0.020   .   3   .   .   .   A   64    PHE   HD2    .   30131   1
      173    .   1   1   17    17    PHE   HE1    H   1    7.222     0.020   .   3   .   .   .   A   64    PHE   HE1    .   30131   1
      174    .   1   1   17    17    PHE   HE2    H   1    7.222     0.020   .   3   .   .   .   A   64    PHE   HE2    .   30131   1
      175    .   1   1   17    17    PHE   HZ     H   1    7.268     0.020   .   1   .   .   .   A   64    PHE   HZ     .   30131   1
      176    .   1   1   17    17    PHE   CA     C   13   59.532    0.400   .   1   .   .   .   A   64    PHE   CA     .   30131   1
      177    .   1   1   17    17    PHE   CB     C   13   40.955    0.400   .   1   .   .   .   A   64    PHE   CB     .   30131   1
      178    .   1   1   17    17    PHE   CD1    C   13   131.555   0.400   .   3   .   .   .   A   64    PHE   CD1    .   30131   1
      179    .   1   1   17    17    PHE   CE1    C   13   131.153   0.400   .   3   .   .   .   A   64    PHE   CE1    .   30131   1
      180    .   1   1   17    17    PHE   CZ     C   13   129.733   0.400   .   1   .   .   .   A   64    PHE   CZ     .   30131   1
      181    .   1   1   17    17    PHE   N      N   15   123.739   0.400   .   1   .   .   .   A   64    PHE   N      .   30131   1
      182    .   1   1   18    18    GLY   H      H   1    8.312     0.020   .   1   .   .   .   A   65    GLY   H      .   30131   1
      183    .   1   1   18    18    GLY   HA2    H   1    4.471     0.020   .   2   .   .   .   A   65    GLY   HA2    .   30131   1
      184    .   1   1   18    18    GLY   HA3    H   1    3.001     0.020   .   2   .   .   .   A   65    GLY   HA3    .   30131   1
      185    .   1   1   18    18    GLY   CA     C   13   44.588    0.400   .   1   .   .   .   A   65    GLY   CA     .   30131   1
      186    .   1   1   18    18    GLY   N      N   15   116.970   0.400   .   1   .   .   .   A   65    GLY   N      .   30131   1
      187    .   1   1   19    19    LYS   H      H   1    8.231     0.020   .   1   .   .   .   A   66    LYS   H      .   30131   1
      188    .   1   1   19    19    LYS   HA     H   1    4.278     0.020   .   1   .   .   .   A   66    LYS   HA     .   30131   1
      189    .   1   1   19    19    LYS   HB2    H   1    1.738     0.020   .   2   .   .   .   A   66    LYS   HB2    .   30131   1
      190    .   1   1   19    19    LYS   HB3    H   1    1.668     0.020   .   2   .   .   .   A   66    LYS   HB3    .   30131   1
      191    .   1   1   19    19    LYS   HG2    H   1    1.649     0.020   .   1   .   .   .   A   66    LYS   HG2    .   30131   1
      192    .   1   1   19    19    LYS   HG3    H   1    1.649     0.020   .   1   .   .   .   A   66    LYS   HG3    .   30131   1
      193    .   1   1   19    19    LYS   HD2    H   1    1.385     0.020   .   1   .   .   .   A   66    LYS   HD2    .   30131   1
      194    .   1   1   19    19    LYS   HD3    H   1    1.385     0.020   .   1   .   .   .   A   66    LYS   HD3    .   30131   1
      195    .   1   1   19    19    LYS   HE2    H   1    3.014     0.020   .   1   .   .   .   A   66    LYS   HE2    .   30131   1
      196    .   1   1   19    19    LYS   HE3    H   1    3.014     0.020   .   1   .   .   .   A   66    LYS   HE3    .   30131   1
      197    .   1   1   19    19    LYS   CA     C   13   56.614    0.400   .   1   .   .   .   A   66    LYS   CA     .   30131   1
      198    .   1   1   19    19    LYS   CB     C   13   33.192    0.400   .   1   .   .   .   A   66    LYS   CB     .   30131   1
      199    .   1   1   19    19    LYS   CG     C   13   24.495    0.400   .   1   .   .   .   A   66    LYS   CG     .   30131   1
      200    .   1   1   19    19    LYS   CD     C   13   29.214    0.400   .   1   .   .   .   A   66    LYS   CD     .   30131   1
      201    .   1   1   19    19    LYS   N      N   15   123.400   0.400   .   1   .   .   .   A   66    LYS   N      .   30131   1
      202    .   1   1   20    20    TYR   H      H   1    8.229     0.020   .   1   .   .   .   A   67    TYR   H      .   30131   1
      203    .   1   1   20    20    TYR   HA     H   1    4.176     0.020   .   1   .   .   .   A   67    TYR   HA     .   30131   1
      204    .   1   1   20    20    TYR   HB2    H   1    2.970     0.020   .   2   .   .   .   A   67    TYR   HB2    .   30131   1
      205    .   1   1   20    20    TYR   HB3    H   1    2.866     0.020   .   2   .   .   .   A   67    TYR   HB3    .   30131   1
      206    .   1   1   20    20    TYR   HD1    H   1    6.992     0.020   .   3   .   .   .   A   67    TYR   HD1    .   30131   1
      207    .   1   1   20    20    TYR   HD2    H   1    6.992     0.020   .   3   .   .   .   A   67    TYR   HD2    .   30131   1
      208    .   1   1   20    20    TYR   HE1    H   1    6.655     0.020   .   3   .   .   .   A   67    TYR   HE1    .   30131   1
      209    .   1   1   20    20    TYR   HE2    H   1    6.655     0.020   .   3   .   .   .   A   67    TYR   HE2    .   30131   1
      210    .   1   1   20    20    TYR   CA     C   13   60.099    0.400   .   1   .   .   .   A   67    TYR   CA     .   30131   1
      211    .   1   1   20    20    TYR   CB     C   13   39.248    0.400   .   1   .   .   .   A   67    TYR   CB     .   30131   1
      212    .   1   1   20    20    TYR   CD1    C   13   133.175   0.400   .   3   .   .   .   A   67    TYR   CD1    .   30131   1
      213    .   1   1   20    20    TYR   CE1    C   13   118.197   0.400   .   3   .   .   .   A   67    TYR   CE1    .   30131   1
      214    .   1   1   20    20    TYR   N      N   15   121.904   0.400   .   1   .   .   .   A   67    TYR   N      .   30131   1
      215    .   1   1   21    21    GLN   HA     H   1    4.334     0.020   .   1   .   .   .   A   68    GLN   HA     .   30131   1
      216    .   1   1   21    21    GLN   HB2    H   1    1.775     0.020   .   1   .   .   .   A   68    GLN   HB2    .   30131   1
      217    .   1   1   21    21    GLN   HB3    H   1    1.775     0.020   .   1   .   .   .   A   68    GLN   HB3    .   30131   1
      218    .   1   1   21    21    GLN   HG2    H   1    2.272     0.020   .   2   .   .   .   A   68    GLN   HG2    .   30131   1
      219    .   1   1   21    21    GLN   HG3    H   1    2.158     0.020   .   2   .   .   .   A   68    GLN   HG3    .   30131   1
      220    .   1   1   21    21    GLN   HE21   H   1    7.501     0.020   .   2   .   .   .   A   68    GLN   HE21   .   30131   1
      221    .   1   1   21    21    GLN   HE22   H   1    6.722     0.020   .   2   .   .   .   A   68    GLN   HE22   .   30131   1
      222    .   1   1   21    21    GLN   CB     C   13   31.134    0.400   .   1   .   .   .   A   68    GLN   CB     .   30131   1
      223    .   1   1   21    21    GLN   CG     C   13   34.143    0.400   .   1   .   .   .   A   68    GLN   CG     .   30131   1
      224    .   1   1   21    21    GLN   NE2    N   15   112.334   0.400   .   1   .   .   .   A   68    GLN   NE2    .   30131   1
      225    .   1   1   22    22    HIS   HA     H   1    4.720     0.020   .   1   .   .   .   A   69    HIS   HA     .   30131   1
      226    .   1   1   22    22    HIS   HB2    H   1    3.297     0.020   .   2   .   .   .   A   69    HIS   HB2    .   30131   1
      227    .   1   1   22    22    HIS   HB3    H   1    3.056     0.020   .   2   .   .   .   A   69    HIS   HB3    .   30131   1
      228    .   1   1   22    22    HIS   HD2    H   1    7.040     0.020   .   1   .   .   .   A   69    HIS   HD2    .   30131   1
      229    .   1   1   22    22    HIS   HE1    H   1    8.132     0.020   .   1   .   .   .   A   69    HIS   HE1    .   30131   1
      230    .   1   1   22    22    HIS   CA     C   13   55.825    0.400   .   1   .   .   .   A   69    HIS   CA     .   30131   1
      231    .   1   1   22    22    HIS   CB     C   13   29.756    0.400   .   1   .   .   .   A   69    HIS   CB     .   30131   1
      232    .   1   1   22    22    HIS   CD2    C   13   119.965   0.400   .   1   .   .   .   A   69    HIS   CD2    .   30131   1
      233    .   1   1   22    22    HIS   CE1    C   13   137.956   0.400   .   1   .   .   .   A   69    HIS   CE1    .   30131   1
      234    .   1   1   23    23    SER   H      H   1    7.532     0.020   .   1   .   .   .   A   70    SER   H      .   30131   1
      235    .   1   1   23    23    SER   HA     H   1    4.679     0.020   .   1   .   .   .   A   70    SER   HA     .   30131   1
      236    .   1   1   23    23    SER   HB2    H   1    3.263     0.020   .   2   .   .   .   A   70    SER   HB2    .   30131   1
      237    .   1   1   23    23    SER   HB3    H   1    3.106     0.020   .   2   .   .   .   A   70    SER   HB3    .   30131   1
      238    .   1   1   23    23    SER   CA     C   13   55.952    0.400   .   1   .   .   .   A   70    SER   CA     .   30131   1
      239    .   1   1   23    23    SER   CB     C   13   64.499    0.400   .   1   .   .   .   A   70    SER   CB     .   30131   1
      240    .   1   1   23    23    SER   N      N   15   115.060   0.400   .   1   .   .   .   A   70    SER   N      .   30131   1
      241    .   1   1   24    24    PRO   HA     H   1    4.434     0.020   .   1   .   .   .   A   71    PRO   HA     .   30131   1
      242    .   1   1   24    24    PRO   HB2    H   1    1.859     0.020   .   1   .   .   .   A   71    PRO   HB2    .   30131   1
      243    .   1   1   24    24    PRO   HB3    H   1    1.859     0.020   .   1   .   .   .   A   71    PRO   HB3    .   30131   1
      244    .   1   1   24    24    PRO   HG2    H   1    1.842     0.020   .   2   .   .   .   A   71    PRO   HG2    .   30131   1
      245    .   1   1   24    24    PRO   HG3    H   1    1.484     0.020   .   2   .   .   .   A   71    PRO   HG3    .   30131   1
      246    .   1   1   24    24    PRO   HD2    H   1    3.499     0.020   .   2   .   .   .   A   71    PRO   HD2    .   30131   1
      247    .   1   1   24    24    PRO   HD3    H   1    3.221     0.020   .   2   .   .   .   A   71    PRO   HD3    .   30131   1
      248    .   1   1   24    24    PRO   CA     C   13   63.247    0.400   .   1   .   .   .   A   71    PRO   CA     .   30131   1
      249    .   1   1   24    24    PRO   CB     C   13   29.963    0.400   .   1   .   .   .   A   71    PRO   CB     .   30131   1
      250    .   1   1   24    24    PRO   CG     C   13   26.795    0.400   .   1   .   .   .   A   71    PRO   CG     .   30131   1
      251    .   1   1   24    24    PRO   CD     C   13   50.223    0.400   .   1   .   .   .   A   71    PRO   CD     .   30131   1
      252    .   1   1   25    25    PHE   H      H   1    7.293     0.020   .   1   .   .   .   A   72    PHE   H      .   30131   1
      253    .   1   1   25    25    PHE   HA     H   1    4.671     0.020   .   1   .   .   .   A   72    PHE   HA     .   30131   1
      254    .   1   1   25    25    PHE   HB2    H   1    2.883     0.020   .   2   .   .   .   A   72    PHE   HB2    .   30131   1
      255    .   1   1   25    25    PHE   HB3    H   1    2.049     0.020   .   2   .   .   .   A   72    PHE   HB3    .   30131   1
      256    .   1   1   25    25    PHE   HD1    H   1    6.798     0.020   .   3   .   .   .   A   72    PHE   HD1    .   30131   1
      257    .   1   1   25    25    PHE   HD2    H   1    6.798     0.020   .   3   .   .   .   A   72    PHE   HD2    .   30131   1
      258    .   1   1   25    25    PHE   HE1    H   1    7.207     0.020   .   3   .   .   .   A   72    PHE   HE1    .   30131   1
      259    .   1   1   25    25    PHE   HE2    H   1    7.207     0.020   .   3   .   .   .   A   72    PHE   HE2    .   30131   1
      260    .   1   1   25    25    PHE   CA     C   13   55.583    0.400   .   1   .   .   .   A   72    PHE   CA     .   30131   1
      261    .   1   1   25    25    PHE   CB     C   13   39.715    0.400   .   1   .   .   .   A   72    PHE   CB     .   30131   1
      262    .   1   1   25    25    PHE   CD1    C   13   131.010   0.400   .   3   .   .   .   A   72    PHE   CD1    .   30131   1
      263    .   1   1   25    25    PHE   CE1    C   13   131.015   0.400   .   3   .   .   .   A   72    PHE   CE1    .   30131   1
      264    .   1   1   25    25    PHE   N      N   15   119.653   0.400   .   1   .   .   .   A   72    PHE   N      .   30131   1
      265    .   1   1   26    26    ASP   H      H   1    8.171     0.020   .   1   .   .   .   A   73    ASP   H      .   30131   1
      266    .   1   1   26    26    ASP   HA     H   1    4.727     0.020   .   1   .   .   .   A   73    ASP   HA     .   30131   1
      267    .   1   1   26    26    ASP   HB2    H   1    2.663     0.020   .   2   .   .   .   A   73    ASP   HB2    .   30131   1
      268    .   1   1   26    26    ASP   HB3    H   1    2.601     0.020   .   2   .   .   .   A   73    ASP   HB3    .   30131   1
      269    .   1   1   26    26    ASP   CA     C   13   53.908    0.400   .   1   .   .   .   A   73    ASP   CA     .   30131   1
      270    .   1   1   26    26    ASP   CB     C   13   42.068    0.400   .   1   .   .   .   A   73    ASP   CB     .   30131   1
      271    .   1   1   26    26    ASP   N      N   15   120.854   0.400   .   1   .   .   .   A   73    ASP   N      .   30131   1
      272    .   1   1   27    27    GLY   H      H   1    8.047     0.020   .   1   .   .   .   A   74    GLY   H      .   30131   1
      273    .   1   1   27    27    GLY   HA2    H   1    4.102     0.020   .   2   .   .   .   A   74    GLY   HA2    .   30131   1
      274    .   1   1   27    27    GLY   HA3    H   1    3.930     0.020   .   2   .   .   .   A   74    GLY   HA3    .   30131   1
      275    .   1   1   27    27    GLY   CA     C   13   45.122    0.400   .   1   .   .   .   A   74    GLY   CA     .   30131   1
      276    .   1   1   27    27    GLY   N      N   15   107.742   0.400   .   1   .   .   .   A   74    GLY   N      .   30131   1
      277    .   1   1   28    28    LYS   H      H   1    8.068     0.020   .   1   .   .   .   A   75    LYS   H      .   30131   1
      278    .   1   1   28    28    LYS   HA     H   1    3.986     0.020   .   1   .   .   .   A   75    LYS   HA     .   30131   1
      279    .   1   1   28    28    LYS   HB2    H   1    1.166     0.020   .   2   .   .   .   A   75    LYS   HB2    .   30131   1
      280    .   1   1   28    28    LYS   HB3    H   1    0.934     0.020   .   2   .   .   .   A   75    LYS   HB3    .   30131   1
      281    .   1   1   28    28    LYS   HG2    H   1    0.779     0.020   .   2   .   .   .   A   75    LYS   HG2    .   30131   1
      282    .   1   1   28    28    LYS   HG3    H   1    0.318     0.020   .   2   .   .   .   A   75    LYS   HG3    .   30131   1
      283    .   1   1   28    28    LYS   HD2    H   1    1.317     0.020   .   1   .   .   .   A   75    LYS   HD2    .   30131   1
      284    .   1   1   28    28    LYS   HD3    H   1    1.317     0.020   .   1   .   .   .   A   75    LYS   HD3    .   30131   1
      285    .   1   1   28    28    LYS   HE2    H   1    2.546     0.020   .   1   .   .   .   A   75    LYS   HE2    .   30131   1
      286    .   1   1   28    28    LYS   HE3    H   1    2.546     0.020   .   1   .   .   .   A   75    LYS   HE3    .   30131   1
      287    .   1   1   28    28    LYS   CA     C   13   55.709    0.400   .   1   .   .   .   A   75    LYS   CA     .   30131   1
      288    .   1   1   28    28    LYS   CB     C   13   34.371    0.400   .   1   .   .   .   A   75    LYS   CB     .   30131   1
      289    .   1   1   28    28    LYS   CG     C   13   25.233    0.400   .   1   .   .   .   A   75    LYS   CG     .   30131   1
      290    .   1   1   28    28    LYS   CD     C   13   29.452    0.400   .   1   .   .   .   A   75    LYS   CD     .   30131   1
      291    .   1   1   28    28    LYS   CE     C   13   42.016    0.400   .   1   .   .   .   A   75    LYS   CE     .   30131   1
      292    .   1   1   28    28    LYS   N      N   15   120.627   0.400   .   1   .   .   .   A   75    LYS   N      .   30131   1
      293    .   1   1   29    29    HIS   HA     H   1    4.389     0.020   .   1   .   .   .   A   76    HIS   HA     .   30131   1
      294    .   1   1   29    29    HIS   HB2    H   1    2.931     0.020   .   2   .   .   .   A   76    HIS   HB2    .   30131   1
      295    .   1   1   29    29    HIS   HB3    H   1    1.433     0.020   .   2   .   .   .   A   76    HIS   HB3    .   30131   1
      296    .   1   1   29    29    HIS   HD1    H   1    11.553    0.020   .   1   .   .   .   A   76    HIS   HD1    .   30131   1
      297    .   1   1   29    29    HIS   HD2    H   1    7.369     0.020   .   1   .   .   .   A   76    HIS   HD2    .   30131   1
      298    .   1   1   29    29    HIS   HE1    H   1    6.960     0.020   .   1   .   .   .   A   76    HIS   HE1    .   30131   1
      299    .   1   1   29    29    HIS   CA     C   13   54.523    0.400   .   1   .   .   .   A   76    HIS   CA     .   30131   1
      300    .   1   1   29    29    HIS   CB     C   13   28.803    0.400   .   1   .   .   .   A   76    HIS   CB     .   30131   1
      301    .   1   1   29    29    HIS   CD2    C   13   126.109   0.400   .   1   .   .   .   A   76    HIS   CD2    .   30131   1
      302    .   1   1   29    29    HIS   CE1    C   13   138.057   0.400   .   1   .   .   .   A   76    HIS   CE1    .   30131   1
      303    .   1   1   30    30    TYR   H      H   1    8.613     0.020   .   1   .   .   .   A   77    TYR   H      .   30131   1
      304    .   1   1   30    30    TYR   HA     H   1    4.009     0.020   .   1   .   .   .   A   77    TYR   HA     .   30131   1
      305    .   1   1   30    30    TYR   HB2    H   1    3.300     0.020   .   2   .   .   .   A   77    TYR   HB2    .   30131   1
      306    .   1   1   30    30    TYR   HB3    H   1    2.507     0.020   .   2   .   .   .   A   77    TYR   HB3    .   30131   1
      307    .   1   1   30    30    TYR   HD1    H   1    7.039     0.020   .   3   .   .   .   A   77    TYR   HD1    .   30131   1
      308    .   1   1   30    30    TYR   HD2    H   1    7.039     0.020   .   3   .   .   .   A   77    TYR   HD2    .   30131   1
      309    .   1   1   30    30    TYR   HE1    H   1    6.694     0.020   .   3   .   .   .   A   77    TYR   HE1    .   30131   1
      310    .   1   1   30    30    TYR   HE2    H   1    6.694     0.020   .   3   .   .   .   A   77    TYR   HE2    .   30131   1
      311    .   1   1   30    30    TYR   CA     C   13   60.643    0.400   .   1   .   .   .   A   77    TYR   CA     .   30131   1
      312    .   1   1   30    30    TYR   CB     C   13   37.097    0.400   .   1   .   .   .   A   77    TYR   CB     .   30131   1
      313    .   1   1   30    30    TYR   CD1    C   13   133.314   0.400   .   3   .   .   .   A   77    TYR   CD1    .   30131   1
      314    .   1   1   30    30    TYR   CE1    C   13   118.186   0.400   .   3   .   .   .   A   77    TYR   CE1    .   30131   1
      315    .   1   1   30    30    TYR   N      N   15   125.655   0.400   .   1   .   .   .   A   77    TYR   N      .   30131   1
      316    .   1   1   31    31    GLY   H      H   1    5.756     0.020   .   1   .   .   .   A   78    GLY   H      .   30131   1
      317    .   1   1   31    31    GLY   HA2    H   1    4.149     0.020   .   2   .   .   .   A   78    GLY   HA2    .   30131   1
      318    .   1   1   31    31    GLY   HA3    H   1    3.265     0.020   .   2   .   .   .   A   78    GLY   HA3    .   30131   1
      319    .   1   1   31    31    GLY   CA     C   13   45.494    0.400   .   1   .   .   .   A   78    GLY   CA     .   30131   1
      320    .   1   1   31    31    GLY   N      N   15   105.233   0.400   .   1   .   .   .   A   78    GLY   N      .   30131   1
      321    .   1   1   32    32    ILE   H      H   1    8.337     0.020   .   1   .   .   .   A   79    ILE   H      .   30131   1
      322    .   1   1   32    32    ILE   HA     H   1    4.711     0.020   .   1   .   .   .   A   79    ILE   HA     .   30131   1
      323    .   1   1   32    32    ILE   HB     H   1    1.432     0.020   .   1   .   .   .   A   79    ILE   HB     .   30131   1
      324    .   1   1   32    32    ILE   HG12   H   1    1.621     0.020   .   2   .   .   .   A   79    ILE   HG12   .   30131   1
      325    .   1   1   32    32    ILE   HG13   H   1    0.952     0.020   .   2   .   .   .   A   79    ILE   HG13   .   30131   1
      326    .   1   1   32    32    ILE   HG21   H   1    0.678     0.020   .   1   .   .   .   A   79    ILE   HG21   .   30131   1
      327    .   1   1   32    32    ILE   HG22   H   1    0.678     0.020   .   1   .   .   .   A   79    ILE   HG22   .   30131   1
      328    .   1   1   32    32    ILE   HG23   H   1    0.678     0.020   .   1   .   .   .   A   79    ILE   HG23   .   30131   1
      329    .   1   1   32    32    ILE   HD11   H   1    0.941     0.020   .   1   .   .   .   A   79    ILE   HD11   .   30131   1
      330    .   1   1   32    32    ILE   HD12   H   1    0.941     0.020   .   1   .   .   .   A   79    ILE   HD12   .   30131   1
      331    .   1   1   32    32    ILE   HD13   H   1    0.941     0.020   .   1   .   .   .   A   79    ILE   HD13   .   30131   1
      332    .   1   1   32    32    ILE   CA     C   13   59.062    0.400   .   1   .   .   .   A   79    ILE   CA     .   30131   1
      333    .   1   1   32    32    ILE   CB     C   13   42.981    0.400   .   1   .   .   .   A   79    ILE   CB     .   30131   1
      334    .   1   1   32    32    ILE   CG1    C   13   28.486    0.400   .   1   .   .   .   A   79    ILE   CG1    .   30131   1
      335    .   1   1   32    32    ILE   CG2    C   13   18.547    0.400   .   1   .   .   .   A   79    ILE   CG2    .   30131   1
      336    .   1   1   32    32    ILE   CD1    C   13   14.837    0.400   .   1   .   .   .   A   79    ILE   CD1    .   30131   1
      337    .   1   1   32    32    ILE   N      N   15   117.560   0.400   .   1   .   .   .   A   79    ILE   N      .   30131   1
      338    .   1   1   33    33    ASP   H      H   1    8.537     0.020   .   1   .   .   .   A   80    ASP   H      .   30131   1
      339    .   1   1   33    33    ASP   HA     H   1    6.407     0.020   .   1   .   .   .   A   80    ASP   HA     .   30131   1
      340    .   1   1   33    33    ASP   HB2    H   1    2.722     0.020   .   2   .   .   .   A   80    ASP   HB2    .   30131   1
      341    .   1   1   33    33    ASP   HB3    H   1    2.214     0.020   .   2   .   .   .   A   80    ASP   HB3    .   30131   1
      342    .   1   1   33    33    ASP   CA     C   13   51.920    0.400   .   1   .   .   .   A   80    ASP   CA     .   30131   1
      343    .   1   1   33    33    ASP   CB     C   13   42.933    0.400   .   1   .   .   .   A   80    ASP   CB     .   30131   1
      344    .   1   1   33    33    ASP   N      N   15   124.484   0.400   .   1   .   .   .   A   80    ASP   N      .   30131   1
      345    .   1   1   34    34    PHE   H      H   1    9.069     0.020   .   1   .   .   .   A   81    PHE   H      .   30131   1
      346    .   1   1   34    34    PHE   HA     H   1    5.023     0.020   .   1   .   .   .   A   81    PHE   HA     .   30131   1
      347    .   1   1   34    34    PHE   HB2    H   1    2.808     0.020   .   2   .   .   .   A   81    PHE   HB2    .   30131   1
      348    .   1   1   34    34    PHE   HB3    H   1    2.526     0.020   .   2   .   .   .   A   81    PHE   HB3    .   30131   1
      349    .   1   1   34    34    PHE   HD1    H   1    7.144     0.020   .   3   .   .   .   A   81    PHE   HD1    .   30131   1
      350    .   1   1   34    34    PHE   HD2    H   1    7.144     0.020   .   3   .   .   .   A   81    PHE   HD2    .   30131   1
      351    .   1   1   34    34    PHE   HE1    H   1    7.201     0.020   .   3   .   .   .   A   81    PHE   HE1    .   30131   1
      352    .   1   1   34    34    PHE   HE2    H   1    7.201     0.020   .   3   .   .   .   A   81    PHE   HE2    .   30131   1
      353    .   1   1   34    34    PHE   HZ     H   1    7.025     0.020   .   1   .   .   .   A   81    PHE   HZ     .   30131   1
      354    .   1   1   34    34    PHE   CA     C   13   55.295    0.400   .   1   .   .   .   A   81    PHE   CA     .   30131   1
      355    .   1   1   34    34    PHE   CB     C   13   41.502    0.400   .   1   .   .   .   A   81    PHE   CB     .   30131   1
      356    .   1   1   34    34    PHE   CD1    C   13   131.871   0.400   .   3   .   .   .   A   81    PHE   CD1    .   30131   1
      357    .   1   1   34    34    PHE   CE1    C   13   131.185   0.400   .   3   .   .   .   A   81    PHE   CE1    .   30131   1
      358    .   1   1   34    34    PHE   CZ     C   13   128.226   0.400   .   1   .   .   .   A   81    PHE   CZ     .   30131   1
      359    .   1   1   34    34    PHE   N      N   15   117.029   0.400   .   1   .   .   .   A   81    PHE   N      .   30131   1
      360    .   1   1   35    35    ALA   H      H   1    9.162     0.020   .   1   .   .   .   A   82    ALA   H      .   30131   1
      361    .   1   1   35    35    ALA   HA     H   1    4.500     0.020   .   1   .   .   .   A   82    ALA   HA     .   30131   1
      362    .   1   1   35    35    ALA   HB1    H   1    1.402     0.020   .   1   .   .   .   A   82    ALA   HB1    .   30131   1
      363    .   1   1   35    35    ALA   HB2    H   1    1.402     0.020   .   1   .   .   .   A   82    ALA   HB2    .   30131   1
      364    .   1   1   35    35    ALA   HB3    H   1    1.402     0.020   .   1   .   .   .   A   82    ALA   HB3    .   30131   1
      365    .   1   1   35    35    ALA   CA     C   13   53.192    0.400   .   1   .   .   .   A   82    ALA   CA     .   30131   1
      366    .   1   1   35    35    ALA   CB     C   13   18.032    0.400   .   1   .   .   .   A   82    ALA   CB     .   30131   1
      367    .   1   1   35    35    ALA   N      N   15   129.334   0.400   .   1   .   .   .   A   82    ALA   N      .   30131   1
      368    .   1   1   36    36    LEU   H      H   1    7.172     0.020   .   1   .   .   .   A   83    LEU   H      .   30131   1
      369    .   1   1   36    36    LEU   HA     H   1    4.732     0.020   .   1   .   .   .   A   83    LEU   HA     .   30131   1
      370    .   1   1   36    36    LEU   HB2    H   1    1.377     0.020   .   2   .   .   .   A   83    LEU   HB2    .   30131   1
      371    .   1   1   36    36    LEU   HB3    H   1    1.281     0.020   .   2   .   .   .   A   83    LEU   HB3    .   30131   1
      372    .   1   1   36    36    LEU   HG     H   1    1.332     0.020   .   1   .   .   .   A   83    LEU   HG     .   30131   1
      373    .   1   1   36    36    LEU   HD11   H   1    0.608     0.020   .   2   .   .   .   A   83    LEU   HD11   .   30131   1
      374    .   1   1   36    36    LEU   HD12   H   1    0.608     0.020   .   2   .   .   .   A   83    LEU   HD12   .   30131   1
      375    .   1   1   36    36    LEU   HD13   H   1    0.608     0.020   .   2   .   .   .   A   83    LEU   HD13   .   30131   1
      376    .   1   1   36    36    LEU   HD21   H   1    0.066     0.020   .   2   .   .   .   A   83    LEU   HD21   .   30131   1
      377    .   1   1   36    36    LEU   HD22   H   1    0.066     0.020   .   2   .   .   .   A   83    LEU   HD22   .   30131   1
      378    .   1   1   36    36    LEU   HD23   H   1    0.066     0.020   .   2   .   .   .   A   83    LEU   HD23   .   30131   1
      379    .   1   1   36    36    LEU   CA     C   13   51.057    0.400   .   1   .   .   .   A   83    LEU   CA     .   30131   1
      380    .   1   1   36    36    LEU   CB     C   13   44.891    0.400   .   1   .   .   .   A   83    LEU   CB     .   30131   1
      381    .   1   1   36    36    LEU   CG     C   13   26.077    0.400   .   1   .   .   .   A   83    LEU   CG     .   30131   1
      382    .   1   1   36    36    LEU   CD1    C   13   26.267    0.400   .   2   .   .   .   A   83    LEU   CD1    .   30131   1
      383    .   1   1   36    36    LEU   CD2    C   13   22.144    0.400   .   2   .   .   .   A   83    LEU   CD2    .   30131   1
      384    .   1   1   36    36    LEU   N      N   15   125.995   0.400   .   1   .   .   .   A   83    LEU   N      .   30131   1
      385    .   1   1   37    37    PRO   HA     H   1    4.333     0.020   .   1   .   .   .   A   84    PRO   HA     .   30131   1
      386    .   1   1   37    37    PRO   HB2    H   1    2.248     0.020   .   2   .   .   .   A   84    PRO   HB2    .   30131   1
      387    .   1   1   37    37    PRO   HB3    H   1    1.694     0.020   .   2   .   .   .   A   84    PRO   HB3    .   30131   1
      388    .   1   1   37    37    PRO   HG2    H   1    1.917     0.020   .   1   .   .   .   A   84    PRO   HG2    .   30131   1
      389    .   1   1   37    37    PRO   HG3    H   1    1.917     0.020   .   1   .   .   .   A   84    PRO   HG3    .   30131   1
      390    .   1   1   37    37    PRO   HD2    H   1    3.567     0.020   .   2   .   .   .   A   84    PRO   HD2    .   30131   1
      391    .   1   1   37    37    PRO   HD3    H   1    3.513     0.020   .   2   .   .   .   A   84    PRO   HD3    .   30131   1
      392    .   1   1   37    37    PRO   CA     C   13   61.572    0.400   .   1   .   .   .   A   84    PRO   CA     .   30131   1
      393    .   1   1   37    37    PRO   CB     C   13   31.897    0.400   .   1   .   .   .   A   84    PRO   CB     .   30131   1
      394    .   1   1   37    37    PRO   CG     C   13   27.098    0.400   .   1   .   .   .   A   84    PRO   CG     .   30131   1
      395    .   1   1   37    37    PRO   CD     C   13   50.327    0.400   .   1   .   .   .   A   84    PRO   CD     .   30131   1
      396    .   1   1   38    38    LYS   H      H   1    8.578     0.020   .   1   .   .   .   A   85    LYS   H      .   30131   1
      397    .   1   1   38    38    LYS   HA     H   1    3.808     0.020   .   1   .   .   .   A   85    LYS   HA     .   30131   1
      398    .   1   1   38    38    LYS   HB2    H   1    1.697     0.020   .   2   .   .   .   A   85    LYS   HB2    .   30131   1
      399    .   1   1   38    38    LYS   HB3    H   1    1.550     0.020   .   2   .   .   .   A   85    LYS   HB3    .   30131   1
      400    .   1   1   38    38    LYS   HG2    H   1    1.478     0.020   .   2   .   .   .   A   85    LYS   HG2    .   30131   1
      401    .   1   1   38    38    LYS   HG3    H   1    1.277     0.020   .   2   .   .   .   A   85    LYS   HG3    .   30131   1
      402    .   1   1   38    38    LYS   HE2    H   1    2.953     0.020   .   1   .   .   .   A   85    LYS   HE2    .   30131   1
      403    .   1   1   38    38    LYS   HE3    H   1    2.953     0.020   .   1   .   .   .   A   85    LYS   HE3    .   30131   1
      404    .   1   1   38    38    LYS   CA     C   13   58.219    0.400   .   1   .   .   .   A   85    LYS   CA     .   30131   1
      405    .   1   1   38    38    LYS   CB     C   13   32.032    0.400   .   1   .   .   .   A   85    LYS   CB     .   30131   1
      406    .   1   1   38    38    LYS   CG     C   13   24.598    0.400   .   1   .   .   .   A   85    LYS   CG     .   30131   1
      407    .   1   1   38    38    LYS   CD     C   13   29.710    0.400   .   1   .   .   .   A   85    LYS   CD     .   30131   1
      408    .   1   1   38    38    LYS   N      N   15   123.248   0.400   .   1   .   .   .   A   85    LYS   N      .   30131   1
      409    .   1   1   39    39    GLY   H      H   1    9.452     0.020   .   1   .   .   .   A   86    GLY   H      .   30131   1
      410    .   1   1   39    39    GLY   HA2    H   1    4.353     0.020   .   2   .   .   .   A   86    GLY   HA2    .   30131   1
      411    .   1   1   39    39    GLY   HA3    H   1    3.764     0.020   .   2   .   .   .   A   86    GLY   HA3    .   30131   1
      412    .   1   1   39    39    GLY   CA     C   13   45.180    0.400   .   1   .   .   .   A   86    GLY   CA     .   30131   1
      413    .   1   1   39    39    GLY   N      N   15   114.361   0.400   .   1   .   .   .   A   86    GLY   N      .   30131   1
      414    .   1   1   40    40    THR   H      H   1    8.060     0.020   .   1   .   .   .   A   87    THR   H      .   30131   1
      415    .   1   1   40    40    THR   HA     H   1    4.444     0.020   .   1   .   .   .   A   87    THR   HA     .   30131   1
      416    .   1   1   40    40    THR   HB     H   1    4.383     0.020   .   1   .   .   .   A   87    THR   HB     .   30131   1
      417    .   1   1   40    40    THR   HG1    H   1    6.183     0.020   .   1   .   .   .   A   87    THR   HG1    .   30131   1
      418    .   1   1   40    40    THR   HG21   H   1    1.364     0.020   .   1   .   .   .   A   87    THR   HG21   .   30131   1
      419    .   1   1   40    40    THR   HG22   H   1    1.364     0.020   .   1   .   .   .   A   87    THR   HG22   .   30131   1
      420    .   1   1   40    40    THR   HG23   H   1    1.364     0.020   .   1   .   .   .   A   87    THR   HG23   .   30131   1
      421    .   1   1   40    40    THR   CA     C   13   63.211    0.400   .   1   .   .   .   A   87    THR   CA     .   30131   1
      422    .   1   1   40    40    THR   CB     C   13   69.303    0.400   .   1   .   .   .   A   87    THR   CB     .   30131   1
      423    .   1   1   40    40    THR   CG2    C   13   21.553    0.400   .   1   .   .   .   A   87    THR   CG2    .   30131   1
      424    .   1   1   40    40    THR   N      N   15   121.053   0.400   .   1   .   .   .   A   87    THR   N      .   30131   1
      425    .   1   1   41    41    PRO   HA     H   1    4.232     0.020   .   1   .   .   .   A   88    PRO   HA     .   30131   1
      426    .   1   1   41    41    PRO   HB2    H   1    2.212     0.020   .   2   .   .   .   A   88    PRO   HB2    .   30131   1
      427    .   1   1   41    41    PRO   HB3    H   1    1.944     0.020   .   2   .   .   .   A   88    PRO   HB3    .   30131   1
      428    .   1   1   41    41    PRO   HG2    H   1    2.489     0.020   .   2   .   .   .   A   88    PRO   HG2    .   30131   1
      429    .   1   1   41    41    PRO   HG3    H   1    2.203     0.020   .   2   .   .   .   A   88    PRO   HG3    .   30131   1
      430    .   1   1   41    41    PRO   HD2    H   1    4.511     0.020   .   2   .   .   .   A   88    PRO   HD2    .   30131   1
      431    .   1   1   41    41    PRO   HD3    H   1    4.290     0.020   .   2   .   .   .   A   88    PRO   HD3    .   30131   1
      432    .   1   1   41    41    PRO   CA     C   13   63.893    0.400   .   1   .   .   .   A   88    PRO   CA     .   30131   1
      433    .   1   1   41    41    PRO   CB     C   13   32.586    0.400   .   1   .   .   .   A   88    PRO   CB     .   30131   1
      434    .   1   1   41    41    PRO   CG     C   13   28.381    0.400   .   1   .   .   .   A   88    PRO   CG     .   30131   1
      435    .   1   1   41    41    PRO   CD     C   13   51.989    0.400   .   1   .   .   .   A   88    PRO   CD     .   30131   1
      436    .   1   1   42    42    ILE   H      H   1    8.409     0.020   .   1   .   .   .   A   89    ILE   H      .   30131   1
      437    .   1   1   42    42    ILE   HA     H   1    4.701     0.020   .   1   .   .   .   A   89    ILE   HA     .   30131   1
      438    .   1   1   42    42    ILE   HB     H   1    1.421     0.020   .   1   .   .   .   A   89    ILE   HB     .   30131   1
      439    .   1   1   42    42    ILE   HG12   H   1    1.462     0.020   .   2   .   .   .   A   89    ILE   HG12   .   30131   1
      440    .   1   1   42    42    ILE   HG13   H   1    1.242     0.020   .   2   .   .   .   A   89    ILE   HG13   .   30131   1
      441    .   1   1   42    42    ILE   HG21   H   1    0.903     0.020   .   1   .   .   .   A   89    ILE   HG21   .   30131   1
      442    .   1   1   42    42    ILE   HG22   H   1    0.903     0.020   .   1   .   .   .   A   89    ILE   HG22   .   30131   1
      443    .   1   1   42    42    ILE   HG23   H   1    0.903     0.020   .   1   .   .   .   A   89    ILE   HG23   .   30131   1
      444    .   1   1   42    42    ILE   HD11   H   1    0.777     0.020   .   1   .   .   .   A   89    ILE   HD11   .   30131   1
      445    .   1   1   42    42    ILE   HD12   H   1    0.777     0.020   .   1   .   .   .   A   89    ILE   HD12   .   30131   1
      446    .   1   1   42    42    ILE   HD13   H   1    0.777     0.020   .   1   .   .   .   A   89    ILE   HD13   .   30131   1
      447    .   1   1   42    42    ILE   CA     C   13   57.377    0.400   .   1   .   .   .   A   89    ILE   CA     .   30131   1
      448    .   1   1   42    42    ILE   CB     C   13   38.276    0.400   .   1   .   .   .   A   89    ILE   CB     .   30131   1
      449    .   1   1   42    42    ILE   CG1    C   13   26.433    0.400   .   1   .   .   .   A   89    ILE   CG1    .   30131   1
      450    .   1   1   42    42    ILE   CG2    C   13   17.615    0.400   .   1   .   .   .   A   89    ILE   CG2    .   30131   1
      451    .   1   1   42    42    ILE   CD1    C   13   13.063    0.400   .   1   .   .   .   A   89    ILE   CD1    .   30131   1
      452    .   1   1   42    42    ILE   N      N   15   124.342   0.400   .   1   .   .   .   A   89    ILE   N      .   30131   1
      453    .   1   1   43    43    LYS   H      H   1    7.833     0.020   .   1   .   .   .   A   90    LYS   H      .   30131   1
      454    .   1   1   43    43    LYS   HA     H   1    4.866     0.020   .   1   .   .   .   A   90    LYS   HA     .   30131   1
      455    .   1   1   43    43    LYS   HB2    H   1    1.390     0.020   .   2   .   .   .   A   90    LYS   HB2    .   30131   1
      456    .   1   1   43    43    LYS   HB3    H   1    1.136     0.020   .   2   .   .   .   A   90    LYS   HB3    .   30131   1
      457    .   1   1   43    43    LYS   HG2    H   1    1.094     0.020   .   2   .   .   .   A   90    LYS   HG2    .   30131   1
      458    .   1   1   43    43    LYS   HG3    H   1    0.749     0.020   .   2   .   .   .   A   90    LYS   HG3    .   30131   1
      459    .   1   1   43    43    LYS   HD2    H   1    1.446     0.020   .   2   .   .   .   A   90    LYS   HD2    .   30131   1
      460    .   1   1   43    43    LYS   HD3    H   1    1.336     0.020   .   2   .   .   .   A   90    LYS   HD3    .   30131   1
      461    .   1   1   43    43    LYS   HE2    H   1    2.552     0.020   .   2   .   .   .   A   90    LYS   HE2    .   30131   1
      462    .   1   1   43    43    LYS   HE3    H   1    2.298     0.020   .   2   .   .   .   A   90    LYS   HE3    .   30131   1
      463    .   1   1   43    43    LYS   CA     C   13   53.445    0.400   .   1   .   .   .   A   90    LYS   CA     .   30131   1
      464    .   1   1   43    43    LYS   CB     C   13   34.947    0.400   .   1   .   .   .   A   90    LYS   CB     .   30131   1
      465    .   1   1   43    43    LYS   CG     C   13   25.232    0.400   .   1   .   .   .   A   90    LYS   CG     .   30131   1
      466    .   1   1   43    43    LYS   CD     C   13   29.098    0.400   .   1   .   .   .   A   90    LYS   CD     .   30131   1
      467    .   1   1   43    43    LYS   CE     C   13   42.026    0.400   .   1   .   .   .   A   90    LYS   CE     .   30131   1
      468    .   1   1   43    43    LYS   N      N   15   126.525   0.400   .   1   .   .   .   A   90    LYS   N      .   30131   1
      469    .   1   1   44    44    ALA   H      H   1    8.459     0.020   .   1   .   .   .   A   91    ALA   H      .   30131   1
      470    .   1   1   44    44    ALA   HA     H   1    4.506     0.020   .   1   .   .   .   A   91    ALA   HA     .   30131   1
      471    .   1   1   44    44    ALA   HB1    H   1    1.414     0.020   .   1   .   .   .   A   91    ALA   HB1    .   30131   1
      472    .   1   1   44    44    ALA   HB2    H   1    1.414     0.020   .   1   .   .   .   A   91    ALA   HB2    .   30131   1
      473    .   1   1   44    44    ALA   HB3    H   1    1.414     0.020   .   1   .   .   .   A   91    ALA   HB3    .   30131   1
      474    .   1   1   44    44    ALA   CA     C   13   49.342    0.400   .   1   .   .   .   A   91    ALA   CA     .   30131   1
      475    .   1   1   44    44    ALA   CB     C   13   18.053    0.400   .   1   .   .   .   A   91    ALA   CB     .   30131   1
      476    .   1   1   44    44    ALA   N      N   15   119.936   0.400   .   1   .   .   .   A   91    ALA   N      .   30131   1
      477    .   1   1   45    45    PRO   HA     H   1    4.392     0.020   .   1   .   .   .   A   92    PRO   HA     .   30131   1
      478    .   1   1   45    45    PRO   HB2    H   1    2.033     0.020   .   2   .   .   .   A   92    PRO   HB2    .   30131   1
      479    .   1   1   45    45    PRO   HB3    H   1    1.832     0.020   .   2   .   .   .   A   92    PRO   HB3    .   30131   1
      480    .   1   1   45    45    PRO   HG2    H   1    2.231     0.020   .   2   .   .   .   A   92    PRO   HG2    .   30131   1
      481    .   1   1   45    45    PRO   HG3    H   1    2.055     0.020   .   2   .   .   .   A   92    PRO   HG3    .   30131   1
      482    .   1   1   45    45    PRO   HD2    H   1    4.664     0.020   .   2   .   .   .   A   92    PRO   HD2    .   30131   1
      483    .   1   1   45    45    PRO   HD3    H   1    4.284     0.020   .   2   .   .   .   A   92    PRO   HD3    .   30131   1
      484    .   1   1   45    45    PRO   CA     C   13   63.654    0.400   .   1   .   .   .   A   92    PRO   CA     .   30131   1
      485    .   1   1   45    45    PRO   CB     C   13   33.113    0.400   .   1   .   .   .   A   92    PRO   CB     .   30131   1
      486    .   1   1   45    45    PRO   CG     C   13   26.754    0.400   .   1   .   .   .   A   92    PRO   CG     .   30131   1
      487    .   1   1   45    45    PRO   CD     C   13   52.059    0.400   .   1   .   .   .   A   92    PRO   CD     .   30131   1
      488    .   1   1   46    46    THR   H      H   1    7.558     0.020   .   1   .   .   .   A   93    THR   H      .   30131   1
      489    .   1   1   46    46    THR   HA     H   1    4.627     0.020   .   1   .   .   .   A   93    THR   HA     .   30131   1
      490    .   1   1   46    46    THR   HB     H   1    4.468     0.020   .   1   .   .   .   A   93    THR   HB     .   30131   1
      491    .   1   1   46    46    THR   HG21   H   1    1.191     0.020   .   1   .   .   .   A   93    THR   HG21   .   30131   1
      492    .   1   1   46    46    THR   HG22   H   1    1.191     0.020   .   1   .   .   .   A   93    THR   HG22   .   30131   1
      493    .   1   1   46    46    THR   HG23   H   1    1.191     0.020   .   1   .   .   .   A   93    THR   HG23   .   30131   1
      494    .   1   1   46    46    THR   CA     C   13   59.272    0.400   .   1   .   .   .   A   93    THR   CA     .   30131   1
      495    .   1   1   46    46    THR   CB     C   13   73.328    0.400   .   1   .   .   .   A   93    THR   CB     .   30131   1
      496    .   1   1   46    46    THR   CG2    C   13   20.611    0.400   .   1   .   .   .   A   93    THR   CG2    .   30131   1
      497    .   1   1   46    46    THR   N      N   15   106.472   0.400   .   1   .   .   .   A   93    THR   N      .   30131   1
      498    .   1   1   47    47    ASN   H      H   1    8.627     0.020   .   1   .   .   .   A   94    ASN   H      .   30131   1
      499    .   1   1   47    47    ASN   HA     H   1    4.999     0.020   .   1   .   .   .   A   94    ASN   HA     .   30131   1
      500    .   1   1   47    47    ASN   HB2    H   1    3.027     0.020   .   2   .   .   .   A   94    ASN   HB2    .   30131   1
      501    .   1   1   47    47    ASN   HB3    H   1    2.767     0.020   .   2   .   .   .   A   94    ASN   HB3    .   30131   1
      502    .   1   1   47    47    ASN   HD21   H   1    7.696     0.020   .   2   .   .   .   A   94    ASN   HD21   .   30131   1
      503    .   1   1   47    47    ASN   HD22   H   1    6.809     0.020   .   2   .   .   .   A   94    ASN   HD22   .   30131   1
      504    .   1   1   47    47    ASN   CA     C   13   52.903    0.400   .   1   .   .   .   A   94    ASN   CA     .   30131   1
      505    .   1   1   47    47    ASN   CB     C   13   38.275    0.400   .   1   .   .   .   A   94    ASN   CB     .   30131   1
      506    .   1   1   47    47    ASN   N      N   15   117.825   0.400   .   1   .   .   .   A   94    ASN   N      .   30131   1
      507    .   1   1   47    47    ASN   ND2    N   15   111.924   0.400   .   1   .   .   .   A   94    ASN   ND2    .   30131   1
      508    .   1   1   48    48    GLY   H      H   1    8.655     0.020   .   1   .   .   .   A   95    GLY   H      .   30131   1
      509    .   1   1   48    48    GLY   HA2    H   1    4.266     0.020   .   2   .   .   .   A   95    GLY   HA2    .   30131   1
      510    .   1   1   48    48    GLY   HA3    H   1    3.978     0.020   .   2   .   .   .   A   95    GLY   HA3    .   30131   1
      511    .   1   1   48    48    GLY   CA     C   13   46.913    0.400   .   1   .   .   .   A   95    GLY   CA     .   30131   1
      512    .   1   1   48    48    GLY   N      N   15   110.990   0.400   .   1   .   .   .   A   95    GLY   N      .   30131   1
      513    .   1   1   49    49    LYS   H      H   1    8.608     0.020   .   1   .   .   .   A   96    LYS   H      .   30131   1
      514    .   1   1   49    49    LYS   HA     H   1    5.321     0.020   .   1   .   .   .   A   96    LYS   HA     .   30131   1
      515    .   1   1   49    49    LYS   HB2    H   1    1.735     0.020   .   1   .   .   .   A   96    LYS   HB2    .   30131   1
      516    .   1   1   49    49    LYS   HB3    H   1    1.735     0.020   .   1   .   .   .   A   96    LYS   HB3    .   30131   1
      517    .   1   1   49    49    LYS   HG2    H   1    1.264     0.020   .   1   .   .   .   A   96    LYS   HG2    .   30131   1
      518    .   1   1   49    49    LYS   HG3    H   1    1.264     0.020   .   1   .   .   .   A   96    LYS   HG3    .   30131   1
      519    .   1   1   49    49    LYS   HD2    H   1    1.627     0.020   .   1   .   .   .   A   96    LYS   HD2    .   30131   1
      520    .   1   1   49    49    LYS   HD3    H   1    1.627     0.020   .   1   .   .   .   A   96    LYS   HD3    .   30131   1
      521    .   1   1   49    49    LYS   HE2    H   1    2.918     0.020   .   1   .   .   .   A   96    LYS   HE2    .   30131   1
      522    .   1   1   49    49    LYS   HE3    H   1    2.918     0.020   .   1   .   .   .   A   96    LYS   HE3    .   30131   1
      523    .   1   1   49    49    LYS   CA     C   13   54.484    0.400   .   1   .   .   .   A   96    LYS   CA     .   30131   1
      524    .   1   1   49    49    LYS   CB     C   13   36.476    0.400   .   1   .   .   .   A   96    LYS   CB     .   30131   1
      525    .   1   1   49    49    LYS   CG     C   13   24.867    0.400   .   1   .   .   .   A   96    LYS   CG     .   30131   1
      526    .   1   1   49    49    LYS   CD     C   13   29.499    0.400   .   1   .   .   .   A   96    LYS   CD     .   30131   1
      527    .   1   1   49    49    LYS   CE     C   13   42.241    0.400   .   1   .   .   .   A   96    LYS   CE     .   30131   1
      528    .   1   1   49    49    LYS   N      N   15   121.583   0.400   .   1   .   .   .   A   96    LYS   N      .   30131   1
      529    .   1   1   50    50    VAL   H      H   1    9.067     0.020   .   1   .   .   .   A   97    VAL   H      .   30131   1
      530    .   1   1   50    50    VAL   HA     H   1    4.324     0.020   .   1   .   .   .   A   97    VAL   HA     .   30131   1
      531    .   1   1   50    50    VAL   HB     H   1    2.475     0.020   .   1   .   .   .   A   97    VAL   HB     .   30131   1
      532    .   1   1   50    50    VAL   HG11   H   1    0.992     0.020   .   2   .   .   .   A   97    VAL   HG11   .   30131   1
      533    .   1   1   50    50    VAL   HG12   H   1    0.992     0.020   .   2   .   .   .   A   97    VAL   HG12   .   30131   1
      534    .   1   1   50    50    VAL   HG13   H   1    0.992     0.020   .   2   .   .   .   A   97    VAL   HG13   .   30131   1
      535    .   1   1   50    50    VAL   HG21   H   1    0.847     0.020   .   2   .   .   .   A   97    VAL   HG21   .   30131   1
      536    .   1   1   50    50    VAL   HG22   H   1    0.847     0.020   .   2   .   .   .   A   97    VAL   HG22   .   30131   1
      537    .   1   1   50    50    VAL   HG23   H   1    0.847     0.020   .   2   .   .   .   A   97    VAL   HG23   .   30131   1
      538    .   1   1   50    50    VAL   CA     C   13   63.574    0.400   .   1   .   .   .   A   97    VAL   CA     .   30131   1
      539    .   1   1   50    50    VAL   CB     C   13   31.226    0.400   .   1   .   .   .   A   97    VAL   CB     .   30131   1
      540    .   1   1   50    50    VAL   CG1    C   13   21.351    0.400   .   2   .   .   .   A   97    VAL   CG1    .   30131   1
      541    .   1   1   50    50    VAL   CG2    C   13   22.337    0.400   .   2   .   .   .   A   97    VAL   CG2    .   30131   1
      542    .   1   1   50    50    VAL   N      N   15   125.499   0.400   .   1   .   .   .   A   97    VAL   N      .   30131   1
      543    .   1   1   51    51    THR   H      H   1    8.987     0.020   .   1   .   .   .   A   98    THR   H      .   30131   1
      544    .   1   1   51    51    THR   HA     H   1    4.588     0.020   .   1   .   .   .   A   98    THR   HA     .   30131   1
      545    .   1   1   51    51    THR   HB     H   1    4.271     0.020   .   1   .   .   .   A   98    THR   HB     .   30131   1
      546    .   1   1   51    51    THR   HG1    H   1    5.682     0.020   .   1   .   .   .   A   98    THR   HG1    .   30131   1
      547    .   1   1   51    51    THR   HG21   H   1    1.304     0.020   .   1   .   .   .   A   98    THR   HG21   .   30131   1
      548    .   1   1   51    51    THR   HG22   H   1    1.304     0.020   .   1   .   .   .   A   98    THR   HG22   .   30131   1
      549    .   1   1   51    51    THR   HG23   H   1    1.304     0.020   .   1   .   .   .   A   98    THR   HG23   .   30131   1
      550    .   1   1   51    51    THR   CA     C   13   61.959    0.400   .   1   .   .   .   A   98    THR   CA     .   30131   1
      551    .   1   1   51    51    THR   CB     C   13   69.799    0.400   .   1   .   .   .   A   98    THR   CB     .   30131   1
      552    .   1   1   51    51    THR   CG2    C   13   24.014    0.400   .   1   .   .   .   A   98    THR   CG2    .   30131   1
      553    .   1   1   51    51    THR   N      N   15   121.323   0.400   .   1   .   .   .   A   98    THR   N      .   30131   1
      554    .   1   1   52    52    ARG   H      H   1    7.909     0.020   .   1   .   .   .   A   99    ARG   H      .   30131   1
      555    .   1   1   52    52    ARG   HA     H   1    4.408     0.020   .   1   .   .   .   A   99    ARG   HA     .   30131   1
      556    .   1   1   52    52    ARG   HB2    H   1    1.865     0.020   .   2   .   .   .   A   99    ARG   HB2    .   30131   1
      557    .   1   1   52    52    ARG   HB3    H   1    1.700     0.020   .   2   .   .   .   A   99    ARG   HB3    .   30131   1
      558    .   1   1   52    52    ARG   HG2    H   1    1.900     0.020   .   2   .   .   .   A   99    ARG   HG2    .   30131   1
      559    .   1   1   52    52    ARG   HG3    H   1    1.520     0.020   .   2   .   .   .   A   99    ARG   HG3    .   30131   1
      560    .   1   1   52    52    ARG   HD2    H   1    2.937     0.020   .   2   .   .   .   A   99    ARG   HD2    .   30131   1
      561    .   1   1   52    52    ARG   HD3    H   1    2.550     0.020   .   2   .   .   .   A   99    ARG   HD3    .   30131   1
      562    .   1   1   52    52    ARG   CA     C   13   58.355    0.400   .   1   .   .   .   A   99    ARG   CA     .   30131   1
      563    .   1   1   52    52    ARG   CB     C   13   35.211    0.400   .   1   .   .   .   A   99    ARG   CB     .   30131   1
      564    .   1   1   52    52    ARG   CG     C   13   29.122    0.400   .   1   .   .   .   A   99    ARG   CG     .   30131   1
      565    .   1   1   52    52    ARG   CD     C   13   43.700    0.400   .   1   .   .   .   A   99    ARG   CD     .   30131   1
      566    .   1   1   52    52    ARG   N      N   15   120.369   0.400   .   1   .   .   .   A   99    ARG   N      .   30131   1
      567    .   1   1   53    53    ILE   H      H   1    8.140     0.020   .   1   .   .   .   A   100   ILE   H      .   30131   1
      568    .   1   1   53    53    ILE   HA     H   1    4.447     0.020   .   1   .   .   .   A   100   ILE   HA     .   30131   1
      569    .   1   1   53    53    ILE   HB     H   1    1.350     0.020   .   1   .   .   .   A   100   ILE   HB     .   30131   1
      570    .   1   1   53    53    ILE   HG12   H   1    1.338     0.020   .   2   .   .   .   A   100   ILE   HG12   .   30131   1
      571    .   1   1   53    53    ILE   HG13   H   1    0.661     0.020   .   2   .   .   .   A   100   ILE   HG13   .   30131   1
      572    .   1   1   53    53    ILE   HG21   H   1    0.279     0.020   .   1   .   .   .   A   100   ILE   HG21   .   30131   1
      573    .   1   1   53    53    ILE   HG22   H   1    0.279     0.020   .   1   .   .   .   A   100   ILE   HG22   .   30131   1
      574    .   1   1   53    53    ILE   HG23   H   1    0.279     0.020   .   1   .   .   .   A   100   ILE   HG23   .   30131   1
      575    .   1   1   53    53    ILE   HD11   H   1    0.452     0.020   .   1   .   .   .   A   100   ILE   HD11   .   30131   1
      576    .   1   1   53    53    ILE   HD12   H   1    0.452     0.020   .   1   .   .   .   A   100   ILE   HD12   .   30131   1
      577    .   1   1   53    53    ILE   HD13   H   1    0.452     0.020   .   1   .   .   .   A   100   ILE   HD13   .   30131   1
      578    .   1   1   53    53    ILE   CA     C   13   62.190    0.400   .   1   .   .   .   A   100   ILE   CA     .   30131   1
      579    .   1   1   53    53    ILE   CB     C   13   41.331    0.400   .   1   .   .   .   A   100   ILE   CB     .   30131   1
      580    .   1   1   53    53    ILE   CG1    C   13   28.624    0.400   .   1   .   .   .   A   100   ILE   CG1    .   30131   1
      581    .   1   1   53    53    ILE   CG2    C   13   15.963    0.400   .   1   .   .   .   A   100   ILE   CG2    .   30131   1
      582    .   1   1   53    53    ILE   CD1    C   13   13.814    0.400   .   1   .   .   .   A   100   ILE   CD1    .   30131   1
      583    .   1   1   53    53    ILE   N      N   15   125.399   0.400   .   1   .   .   .   A   100   ILE   N      .   30131   1
      584    .   1   1   54    54    PHE   H      H   1    8.018     0.020   .   1   .   .   .   A   101   PHE   H      .   30131   1
      585    .   1   1   54    54    PHE   HA     H   1    4.926     0.020   .   1   .   .   .   A   101   PHE   HA     .   30131   1
      586    .   1   1   54    54    PHE   HB2    H   1    3.168     0.020   .   2   .   .   .   A   101   PHE   HB2    .   30131   1
      587    .   1   1   54    54    PHE   HB3    H   1    2.990     0.020   .   2   .   .   .   A   101   PHE   HB3    .   30131   1
      588    .   1   1   54    54    PHE   HD1    H   1    6.666     0.020   .   3   .   .   .   A   101   PHE   HD1    .   30131   1
      589    .   1   1   54    54    PHE   HD2    H   1    6.666     0.020   .   3   .   .   .   A   101   PHE   HD2    .   30131   1
      590    .   1   1   54    54    PHE   HE1    H   1    6.875     0.020   .   3   .   .   .   A   101   PHE   HE1    .   30131   1
      591    .   1   1   54    54    PHE   HE2    H   1    6.875     0.020   .   3   .   .   .   A   101   PHE   HE2    .   30131   1
      592    .   1   1   54    54    PHE   HZ     H   1    6.314     0.020   .   1   .   .   .   A   101   PHE   HZ     .   30131   1
      593    .   1   1   54    54    PHE   CA     C   13   56.161    0.400   .   1   .   .   .   A   101   PHE   CA     .   30131   1
      594    .   1   1   54    54    PHE   CB     C   13   39.190    0.400   .   1   .   .   .   A   101   PHE   CB     .   30131   1
      595    .   1   1   54    54    PHE   CD1    C   13   131.792   0.400   .   3   .   .   .   A   101   PHE   CD1    .   30131   1
      596    .   1   1   54    54    PHE   CE1    C   13   130.455   0.400   .   3   .   .   .   A   101   PHE   CE1    .   30131   1
      597    .   1   1   54    54    PHE   CZ     C   13   129.566   0.400   .   1   .   .   .   A   101   PHE   CZ     .   30131   1
      598    .   1   1   54    54    PHE   N      N   15   122.229   0.400   .   1   .   .   .   A   101   PHE   N      .   30131   1
      599    .   1   1   55    55    ASN   H      H   1    8.452     0.020   .   1   .   .   .   A   102   ASN   H      .   30131   1
      600    .   1   1   55    55    ASN   HA     H   1    5.612     0.020   .   1   .   .   .   A   102   ASN   HA     .   30131   1
      601    .   1   1   55    55    ASN   HB2    H   1    2.577     0.020   .   2   .   .   .   A   102   ASN   HB2    .   30131   1
      602    .   1   1   55    55    ASN   HB3    H   1    2.508     0.020   .   2   .   .   .   A   102   ASN   HB3    .   30131   1
      603    .   1   1   55    55    ASN   HD21   H   1    7.405     0.020   .   2   .   .   .   A   102   ASN   HD21   .   30131   1
      604    .   1   1   55    55    ASN   HD22   H   1    6.748     0.020   .   2   .   .   .   A   102   ASN   HD22   .   30131   1
      605    .   1   1   55    55    ASN   CA     C   13   51.206    0.400   .   1   .   .   .   A   102   ASN   CA     .   30131   1
      606    .   1   1   55    55    ASN   CB     C   13   41.354    0.400   .   1   .   .   .   A   102   ASN   CB     .   30131   1
      607    .   1   1   55    55    ASN   N      N   15   115.990   0.400   .   1   .   .   .   A   102   ASN   N      .   30131   1
      608    .   1   1   55    55    ASN   ND2    N   15   113.306   0.400   .   1   .   .   .   A   102   ASN   ND2    .   30131   1
      609    .   1   1   56    56    ASN   H      H   1    8.900     0.020   .   1   .   .   .   A   103   ASN   H      .   30131   1
      610    .   1   1   56    56    ASN   HA     H   1    4.856     0.020   .   1   .   .   .   A   103   ASN   HA     .   30131   1
      611    .   1   1   56    56    ASN   HB2    H   1    3.123     0.020   .   2   .   .   .   A   103   ASN   HB2    .   30131   1
      612    .   1   1   56    56    ASN   HB3    H   1    2.507     0.020   .   2   .   .   .   A   103   ASN   HB3    .   30131   1
      613    .   1   1   56    56    ASN   CA     C   13   52.015    0.400   .   1   .   .   .   A   103   ASN   CA     .   30131   1
      614    .   1   1   56    56    ASN   CB     C   13   40.619    0.400   .   1   .   .   .   A   103   ASN   CB     .   30131   1
      615    .   1   1   56    56    ASN   N      N   15   120.170   0.400   .   1   .   .   .   A   103   ASN   N      .   30131   1
      616    .   1   1   58    58    LEU   HA     H   1    4.490     0.020   .   1   .   .   .   A   105   LEU   HA     .   30131   1
      617    .   1   1   58    58    LEU   HB2    H   1    1.610     0.020   .   2   .   .   .   A   105   LEU   HB2    .   30131   1
      618    .   1   1   58    58    LEU   HB3    H   1    1.682     0.020   .   2   .   .   .   A   105   LEU   HB3    .   30131   1
      619    .   1   1   58    58    LEU   HG     H   1    1.614     0.020   .   1   .   .   .   A   105   LEU   HG     .   30131   1
      620    .   1   1   58    58    LEU   HD11   H   1    0.906     0.020   .   2   .   .   .   A   105   LEU   HD11   .   30131   1
      621    .   1   1   58    58    LEU   HD12   H   1    0.906     0.020   .   2   .   .   .   A   105   LEU   HD12   .   30131   1
      622    .   1   1   58    58    LEU   HD13   H   1    0.906     0.020   .   2   .   .   .   A   105   LEU   HD13   .   30131   1
      623    .   1   1   58    58    LEU   HD21   H   1    0.833     0.020   .   2   .   .   .   A   105   LEU   HD21   .   30131   1
      624    .   1   1   58    58    LEU   HD22   H   1    0.833     0.020   .   2   .   .   .   A   105   LEU   HD22   .   30131   1
      625    .   1   1   58    58    LEU   HD23   H   1    0.833     0.020   .   2   .   .   .   A   105   LEU   HD23   .   30131   1
      626    .   1   1   58    58    LEU   CA     C   13   55.364    0.400   .   1   .   .   .   A   105   LEU   CA     .   30131   1
      627    .   1   1   58    58    LEU   CB     C   13   42.340    0.400   .   1   .   .   .   A   105   LEU   CB     .   30131   1
      628    .   1   1   58    58    LEU   CG     C   13   27.320    0.400   .   1   .   .   .   A   105   LEU   CG     .   30131   1
      629    .   1   1   58    58    LEU   CD1    C   13   25.251    0.400   .   2   .   .   .   A   105   LEU   CD1    .   30131   1
      630    .   1   1   58    58    LEU   CD2    C   13   23.192    0.400   .   2   .   .   .   A   105   LEU   CD2    .   30131   1
      631    .   1   1   59    59    GLY   H      H   1    8.357     0.020   .   1   .   .   .   A   106   GLY   H      .   30131   1
      632    .   1   1   59    59    GLY   HA2    H   1    3.704     0.020   .   1   .   .   .   A   106   GLY   HA2    .   30131   1
      633    .   1   1   59    59    GLY   HA3    H   1    3.704     0.020   .   1   .   .   .   A   106   GLY   HA3    .   30131   1
      634    .   1   1   59    59    GLY   CA     C   13   45.477    0.400   .   1   .   .   .   A   106   GLY   CA     .   30131   1
      635    .   1   1   59    59    GLY   N      N   15   106.623   0.400   .   1   .   .   .   A   106   GLY   N      .   30131   1
      636    .   1   1   60    60    GLY   H      H   1    8.149     0.020   .   1   .   .   .   A   107   GLY   H      .   30131   1
      637    .   1   1   60    60    GLY   HA2    H   1    3.655     0.020   .   1   .   .   .   A   107   GLY   HA2    .   30131   1
      638    .   1   1   60    60    GLY   HA3    H   1    3.655     0.020   .   1   .   .   .   A   107   GLY   HA3    .   30131   1
      639    .   1   1   60    60    GLY   CA     C   13   44.962    0.400   .   1   .   .   .   A   107   GLY   CA     .   30131   1
      640    .   1   1   60    60    GLY   N      N   15   109.205   0.400   .   1   .   .   .   A   107   GLY   N      .   30131   1
      641    .   1   1   61    61    LYS   H      H   1    8.178     0.020   .   1   .   .   .   A   108   LYS   H      .   30131   1
      642    .   1   1   61    61    LYS   HA     H   1    4.154     0.020   .   1   .   .   .   A   108   LYS   HA     .   30131   1
      643    .   1   1   61    61    LYS   HB2    H   1    1.776     0.020   .   2   .   .   .   A   108   LYS   HB2    .   30131   1
      644    .   1   1   61    61    LYS   HB3    H   1    1.445     0.020   .   2   .   .   .   A   108   LYS   HB3    .   30131   1
      645    .   1   1   61    61    LYS   HG2    H   1    1.453     0.020   .   2   .   .   .   A   108   LYS   HG2    .   30131   1
      646    .   1   1   61    61    LYS   HG3    H   1    1.402     0.020   .   2   .   .   .   A   108   LYS   HG3    .   30131   1
      647    .   1   1   61    61    LYS   HD2    H   1    1.462     0.020   .   2   .   .   .   A   108   LYS   HD2    .   30131   1
      648    .   1   1   61    61    LYS   HD3    H   1    1.140     0.020   .   2   .   .   .   A   108   LYS   HD3    .   30131   1
      649    .   1   1   61    61    LYS   HE2    H   1    2.980     0.020   .   1   .   .   .   A   108   LYS   HE2    .   30131   1
      650    .   1   1   61    61    LYS   HE3    H   1    2.980     0.020   .   1   .   .   .   A   108   LYS   HE3    .   30131   1
      651    .   1   1   61    61    LYS   CA     C   13   58.408    0.400   .   1   .   .   .   A   108   LYS   CA     .   30131   1
      652    .   1   1   61    61    LYS   CB     C   13   32.486    0.400   .   1   .   .   .   A   108   LYS   CB     .   30131   1
      653    .   1   1   61    61    LYS   CG     C   13   26.413    0.400   .   1   .   .   .   A   108   LYS   CG     .   30131   1
      654    .   1   1   61    61    LYS   CD     C   13   29.242    0.400   .   1   .   .   .   A   108   LYS   CD     .   30131   1
      655    .   1   1   61    61    LYS   N      N   15   124.716   0.400   .   1   .   .   .   A   108   LYS   N      .   30131   1
      656    .   1   1   62    62    VAL   H      H   1    8.593     0.020   .   1   .   .   .   A   109   VAL   H      .   30131   1
      657    .   1   1   62    62    VAL   HA     H   1    4.881     0.020   .   1   .   .   .   A   109   VAL   HA     .   30131   1
      658    .   1   1   62    62    VAL   HB     H   1    -0.041    0.020   .   1   .   .   .   A   109   VAL   HB     .   30131   1
      659    .   1   1   62    62    VAL   HG11   H   1    0.048     0.020   .   2   .   .   .   A   109   VAL   HG11   .   30131   1
      660    .   1   1   62    62    VAL   HG12   H   1    0.048     0.020   .   2   .   .   .   A   109   VAL   HG12   .   30131   1
      661    .   1   1   62    62    VAL   HG13   H   1    0.048     0.020   .   2   .   .   .   A   109   VAL   HG13   .   30131   1
      662    .   1   1   62    62    VAL   HG21   H   1    -0.181    0.020   .   2   .   .   .   A   109   VAL   HG21   .   30131   1
      663    .   1   1   62    62    VAL   HG22   H   1    -0.181    0.020   .   2   .   .   .   A   109   VAL   HG22   .   30131   1
      664    .   1   1   62    62    VAL   HG23   H   1    -0.181    0.020   .   2   .   .   .   A   109   VAL   HG23   .   30131   1
      665    .   1   1   62    62    VAL   CA     C   13   60.884    0.400   .   1   .   .   .   A   109   VAL   CA     .   30131   1
      666    .   1   1   62    62    VAL   CB     C   13   32.777    0.400   .   1   .   .   .   A   109   VAL   CB     .   30131   1
      667    .   1   1   62    62    VAL   CG1    C   13   21.369    0.400   .   2   .   .   .   A   109   VAL   CG1    .   30131   1
      668    .   1   1   62    62    VAL   CG2    C   13   22.739    0.400   .   2   .   .   .   A   109   VAL   CG2    .   30131   1
      669    .   1   1   62    62    VAL   N      N   15   121.925   0.400   .   1   .   .   .   A   109   VAL   N      .   30131   1
      670    .   1   1   63    63    LEU   H      H   1    8.549     0.020   .   1   .   .   .   A   110   LEU   H      .   30131   1
      671    .   1   1   63    63    LEU   HA     H   1    5.021     0.020   .   1   .   .   .   A   110   LEU   HA     .   30131   1
      672    .   1   1   63    63    LEU   HB2    H   1    2.112     0.020   .   2   .   .   .   A   110   LEU   HB2    .   30131   1
      673    .   1   1   63    63    LEU   HB3    H   1    1.472     0.020   .   2   .   .   .   A   110   LEU   HB3    .   30131   1
      674    .   1   1   63    63    LEU   HG     H   1    1.624     0.020   .   1   .   .   .   A   110   LEU   HG     .   30131   1
      675    .   1   1   63    63    LEU   HD11   H   1    0.708     0.020   .   2   .   .   .   A   110   LEU   HD11   .   30131   1
      676    .   1   1   63    63    LEU   HD12   H   1    0.708     0.020   .   2   .   .   .   A   110   LEU   HD12   .   30131   1
      677    .   1   1   63    63    LEU   HD13   H   1    0.708     0.020   .   2   .   .   .   A   110   LEU   HD13   .   30131   1
      678    .   1   1   63    63    LEU   HD21   H   1    1.036     0.020   .   2   .   .   .   A   110   LEU   HD21   .   30131   1
      679    .   1   1   63    63    LEU   HD22   H   1    1.036     0.020   .   2   .   .   .   A   110   LEU   HD22   .   30131   1
      680    .   1   1   63    63    LEU   HD23   H   1    1.036     0.020   .   2   .   .   .   A   110   LEU   HD23   .   30131   1
      681    .   1   1   63    63    LEU   CA     C   13   53.688    0.400   .   1   .   .   .   A   110   LEU   CA     .   30131   1
      682    .   1   1   63    63    LEU   CB     C   13   47.715    0.400   .   1   .   .   .   A   110   LEU   CB     .   30131   1
      683    .   1   1   63    63    LEU   CG     C   13   27.801    0.400   .   1   .   .   .   A   110   LEU   CG     .   30131   1
      684    .   1   1   63    63    LEU   CD1    C   13   27.838    0.400   .   2   .   .   .   A   110   LEU   CD1    .   30131   1
      685    .   1   1   63    63    LEU   CD2    C   13   25.456    0.400   .   2   .   .   .   A   110   LEU   CD2    .   30131   1
      686    .   1   1   63    63    LEU   N      N   15   130.253   0.400   .   1   .   .   .   A   110   LEU   N      .   30131   1
      687    .   1   1   64    64    GLN   H      H   1    8.847     0.020   .   1   .   .   .   A   111   GLN   H      .   30131   1
      688    .   1   1   64    64    GLN   HA     H   1    6.338     0.020   .   1   .   .   .   A   111   GLN   HA     .   30131   1
      689    .   1   1   64    64    GLN   HB2    H   1    2.659     0.020   .   2   .   .   .   A   111   GLN   HB2    .   30131   1
      690    .   1   1   64    64    GLN   HB3    H   1    2.284     0.020   .   2   .   .   .   A   111   GLN   HB3    .   30131   1
      691    .   1   1   64    64    GLN   HG2    H   1    2.531     0.020   .   2   .   .   .   A   111   GLN   HG2    .   30131   1
      692    .   1   1   64    64    GLN   HG3    H   1    2.322     0.020   .   2   .   .   .   A   111   GLN   HG3    .   30131   1
      693    .   1   1   64    64    GLN   HE21   H   1    8.003     0.020   .   2   .   .   .   A   111   GLN   HE21   .   30131   1
      694    .   1   1   64    64    GLN   HE22   H   1    7.170     0.020   .   2   .   .   .   A   111   GLN   HE22   .   30131   1
      695    .   1   1   64    64    GLN   CA     C   13   54.434    0.400   .   1   .   .   .   A   111   GLN   CA     .   30131   1
      696    .   1   1   64    64    GLN   CB     C   13   34.752    0.400   .   1   .   .   .   A   111   GLN   CB     .   30131   1
      697    .   1   1   64    64    GLN   CG     C   13   33.676    0.400   .   1   .   .   .   A   111   GLN   CG     .   30131   1
      698    .   1   1   64    64    GLN   N      N   15   128.514   0.400   .   1   .   .   .   A   111   GLN   N      .   30131   1
      699    .   1   1   64    64    GLN   NE2    N   15   116.323   0.400   .   1   .   .   .   A   111   GLN   NE2    .   30131   1
      700    .   1   1   65    65    ILE   H      H   1    9.123     0.020   .   1   .   .   .   A   112   ILE   H      .   30131   1
      701    .   1   1   65    65    ILE   HA     H   1    5.065     0.020   .   1   .   .   .   A   112   ILE   HA     .   30131   1
      702    .   1   1   65    65    ILE   HB     H   1    1.955     0.020   .   1   .   .   .   A   112   ILE   HB     .   30131   1
      703    .   1   1   65    65    ILE   HG12   H   1    1.802     0.020   .   2   .   .   .   A   112   ILE   HG12   .   30131   1
      704    .   1   1   65    65    ILE   HG13   H   1    1.111     0.020   .   2   .   .   .   A   112   ILE   HG13   .   30131   1
      705    .   1   1   65    65    ILE   HG21   H   1    0.684     0.020   .   1   .   .   .   A   112   ILE   HG21   .   30131   1
      706    .   1   1   65    65    ILE   HG22   H   1    0.684     0.020   .   1   .   .   .   A   112   ILE   HG22   .   30131   1
      707    .   1   1   65    65    ILE   HG23   H   1    0.684     0.020   .   1   .   .   .   A   112   ILE   HG23   .   30131   1
      708    .   1   1   65    65    ILE   HD11   H   1    0.957     0.020   .   1   .   .   .   A   112   ILE   HD11   .   30131   1
      709    .   1   1   65    65    ILE   HD12   H   1    0.957     0.020   .   1   .   .   .   A   112   ILE   HD12   .   30131   1
      710    .   1   1   65    65    ILE   HD13   H   1    0.957     0.020   .   1   .   .   .   A   112   ILE   HD13   .   30131   1
      711    .   1   1   65    65    ILE   CA     C   13   59.610    0.400   .   1   .   .   .   A   112   ILE   CA     .   30131   1
      712    .   1   1   65    65    ILE   CB     C   13   43.843    0.400   .   1   .   .   .   A   112   ILE   CB     .   30131   1
      713    .   1   1   65    65    ILE   CG1    C   13   29.708    0.400   .   1   .   .   .   A   112   ILE   CG1    .   30131   1
      714    .   1   1   65    65    ILE   CG2    C   13   16.555    0.400   .   1   .   .   .   A   112   ILE   CG2    .   30131   1
      715    .   1   1   65    65    ILE   CD1    C   13   14.340    0.400   .   1   .   .   .   A   112   ILE   CD1    .   30131   1
      716    .   1   1   65    65    ILE   N      N   15   127.146   0.400   .   1   .   .   .   A   112   ILE   N      .   30131   1
      717    .   1   1   66    66    ALA   H      H   1    9.116     0.020   .   1   .   .   .   A   113   ALA   H      .   30131   1
      718    .   1   1   66    66    ALA   HA     H   1    4.923     0.020   .   1   .   .   .   A   113   ALA   HA     .   30131   1
      719    .   1   1   66    66    ALA   HB1    H   1    1.553     0.020   .   1   .   .   .   A   113   ALA   HB1    .   30131   1
      720    .   1   1   66    66    ALA   HB2    H   1    1.553     0.020   .   1   .   .   .   A   113   ALA   HB2    .   30131   1
      721    .   1   1   66    66    ALA   HB3    H   1    1.553     0.020   .   1   .   .   .   A   113   ALA   HB3    .   30131   1
      722    .   1   1   66    66    ALA   CA     C   13   51.037    0.400   .   1   .   .   .   A   113   ALA   CA     .   30131   1
      723    .   1   1   66    66    ALA   CB     C   13   21.085    0.400   .   1   .   .   .   A   113   ALA   CB     .   30131   1
      724    .   1   1   66    66    ALA   N      N   15   129.577   0.400   .   1   .   .   .   A   113   ALA   N      .   30131   1
      725    .   1   1   67    67    GLU   H      H   1    8.058     0.020   .   1   .   .   .   A   114   GLU   H      .   30131   1
      726    .   1   1   67    67    GLU   HA     H   1    4.276     0.020   .   1   .   .   .   A   114   GLU   HA     .   30131   1
      727    .   1   1   67    67    GLU   HB2    H   1    2.328     0.020   .   2   .   .   .   A   114   GLU   HB2    .   30131   1
      728    .   1   1   67    67    GLU   HB3    H   1    2.026     0.020   .   2   .   .   .   A   114   GLU   HB3    .   30131   1
      729    .   1   1   67    67    GLU   HG2    H   1    2.295     0.020   .   2   .   .   .   A   114   GLU   HG2    .   30131   1
      730    .   1   1   67    67    GLU   HG3    H   1    2.006     0.020   .   2   .   .   .   A   114   GLU   HG3    .   30131   1
      731    .   1   1   67    67    GLU   CA     C   13   57.380    0.400   .   1   .   .   .   A   114   GLU   CA     .   30131   1
      732    .   1   1   67    67    GLU   CB     C   13   29.652    0.400   .   1   .   .   .   A   114   GLU   CB     .   30131   1
      733    .   1   1   67    67    GLU   CG     C   13   37.432    0.400   .   1   .   .   .   A   114   GLU   CG     .   30131   1
      734    .   1   1   67    67    GLU   N      N   15   122.425   0.400   .   1   .   .   .   A   114   GLU   N      .   30131   1
      735    .   1   1   68    68    ASP   H      H   1    8.772     0.020   .   1   .   .   .   A   115   ASP   H      .   30131   1
      736    .   1   1   68    68    ASP   HA     H   1    4.413     0.020   .   1   .   .   .   A   115   ASP   HA     .   30131   1
      737    .   1   1   68    68    ASP   HB2    H   1    2.688     0.020   .   2   .   .   .   A   115   ASP   HB2    .   30131   1
      738    .   1   1   68    68    ASP   HB3    H   1    2.651     0.020   .   2   .   .   .   A   115   ASP   HB3    .   30131   1
      739    .   1   1   68    68    ASP   CA     C   13   56.829    0.400   .   1   .   .   .   A   115   ASP   CA     .   30131   1
      740    .   1   1   68    68    ASP   CB     C   13   39.889    0.400   .   1   .   .   .   A   115   ASP   CB     .   30131   1
      741    .   1   1   68    68    ASP   N      N   15   123.134   0.400   .   1   .   .   .   A   115   ASP   N      .   30131   1
      742    .   1   1   69    69    ASN   H      H   1    7.002     0.020   .   1   .   .   .   A   116   ASN   H      .   30131   1
      743    .   1   1   69    69    ASN   HA     H   1    4.497     0.020   .   1   .   .   .   A   116   ASN   HA     .   30131   1
      744    .   1   1   69    69    ASN   HB2    H   1    3.124     0.020   .   2   .   .   .   A   116   ASN   HB2    .   30131   1
      745    .   1   1   69    69    ASN   HB3    H   1    2.971     0.020   .   2   .   .   .   A   116   ASN   HB3    .   30131   1
      746    .   1   1   69    69    ASN   CA     C   13   54.168    0.400   .   1   .   .   .   A   116   ASN   CA     .   30131   1
      747    .   1   1   69    69    ASN   CB     C   13   39.287    0.400   .   1   .   .   .   A   116   ASN   CB     .   30131   1
      748    .   1   1   69    69    ASN   N      N   15   111.345   0.400   .   1   .   .   .   A   116   ASN   N      .   30131   1
      749    .   1   1   70    70    GLY   H      H   1    7.517     0.020   .   1   .   .   .   A   117   GLY   H      .   30131   1
      750    .   1   1   70    70    GLY   HA2    H   1    4.125     0.020   .   2   .   .   .   A   117   GLY   HA2    .   30131   1
      751    .   1   1   70    70    GLY   HA3    H   1    3.751     0.020   .   2   .   .   .   A   117   GLY   HA3    .   30131   1
      752    .   1   1   70    70    GLY   CA     C   13   46.484    0.400   .   1   .   .   .   A   117   GLY   CA     .   30131   1
      753    .   1   1   70    70    GLY   N      N   15   107.799   0.400   .   1   .   .   .   A   117   GLY   N      .   30131   1
      754    .   1   1   71    71    GLU   H      H   1    8.552     0.020   .   1   .   .   .   A   118   GLU   H      .   30131   1
      755    .   1   1   71    71    GLU   HA     H   1    4.396     0.020   .   1   .   .   .   A   118   GLU   HA     .   30131   1
      756    .   1   1   71    71    GLU   HB2    H   1    1.667     0.020   .   1   .   .   .   A   118   GLU   HB2    .   30131   1
      757    .   1   1   71    71    GLU   HB3    H   1    1.667     0.020   .   1   .   .   .   A   118   GLU   HB3    .   30131   1
      758    .   1   1   71    71    GLU   HG2    H   1    1.974     0.020   .   2   .   .   .   A   118   GLU   HG2    .   30131   1
      759    .   1   1   71    71    GLU   HG3    H   1    1.781     0.020   .   2   .   .   .   A   118   GLU   HG3    .   30131   1
      760    .   1   1   71    71    GLU   CA     C   13   56.446    0.400   .   1   .   .   .   A   118   GLU   CA     .   30131   1
      761    .   1   1   71    71    GLU   CB     C   13   32.956    0.400   .   1   .   .   .   A   118   GLU   CB     .   30131   1
      762    .   1   1   71    71    GLU   CG     C   13   36.270    0.400   .   1   .   .   .   A   118   GLU   CG     .   30131   1
      763    .   1   1   71    71    GLU   N      N   15   119.340   0.400   .   1   .   .   .   A   118   GLU   N      .   30131   1
      764    .   1   1   72    72    TYR   H      H   1    7.471     0.020   .   1   .   .   .   A   119   TYR   H      .   30131   1
      765    .   1   1   72    72    TYR   HA     H   1    5.586     0.020   .   1   .   .   .   A   119   TYR   HA     .   30131   1
      766    .   1   1   72    72    TYR   HB2    H   1    2.761     0.020   .   2   .   .   .   A   119   TYR   HB2    .   30131   1
      767    .   1   1   72    72    TYR   HB3    H   1    2.633     0.020   .   2   .   .   .   A   119   TYR   HB3    .   30131   1
      768    .   1   1   72    72    TYR   HD1    H   1    6.798     0.020   .   3   .   .   .   A   119   TYR   HD1    .   30131   1
      769    .   1   1   72    72    TYR   HD2    H   1    6.798     0.020   .   3   .   .   .   A   119   TYR   HD2    .   30131   1
      770    .   1   1   72    72    TYR   HE1    H   1    6.651     0.020   .   3   .   .   .   A   119   TYR   HE1    .   30131   1
      771    .   1   1   72    72    TYR   HE2    H   1    6.651     0.020   .   3   .   .   .   A   119   TYR   HE2    .   30131   1
      772    .   1   1   72    72    TYR   CA     C   13   57.441    0.400   .   1   .   .   .   A   119   TYR   CA     .   30131   1
      773    .   1   1   72    72    TYR   CB     C   13   41.866    0.400   .   1   .   .   .   A   119   TYR   CB     .   30131   1
      774    .   1   1   72    72    TYR   CD1    C   13   132.984   0.400   .   3   .   .   .   A   119   TYR   CD1    .   30131   1
      775    .   1   1   72    72    TYR   CE1    C   13   117.757   0.400   .   3   .   .   .   A   119   TYR   CE1    .   30131   1
      776    .   1   1   72    72    TYR   N      N   15   115.874   0.400   .   1   .   .   .   A   119   TYR   N      .   30131   1
      777    .   1   1   73    73    HIS   H      H   1    9.172     0.020   .   1   .   .   .   A   120   HIS   H      .   30131   1
      778    .   1   1   73    73    HIS   HA     H   1    5.241     0.020   .   1   .   .   .   A   120   HIS   HA     .   30131   1
      779    .   1   1   73    73    HIS   HB2    H   1    2.639     0.020   .   2   .   .   .   A   120   HIS   HB2    .   30131   1
      780    .   1   1   73    73    HIS   HB3    H   1    2.296     0.020   .   2   .   .   .   A   120   HIS   HB3    .   30131   1
      781    .   1   1   73    73    HIS   HD2    H   1    6.247     0.020   .   1   .   .   .   A   120   HIS   HD2    .   30131   1
      782    .   1   1   73    73    HIS   HE1    H   1    7.327     0.020   .   1   .   .   .   A   120   HIS   HE1    .   30131   1
      783    .   1   1   73    73    HIS   HE2    H   1    11.071    0.020   .   1   .   .   .   A   120   HIS   HE2    .   30131   1
      784    .   1   1   73    73    HIS   CA     C   13   55.015    0.400   .   1   .   .   .   A   120   HIS   CA     .   30131   1
      785    .   1   1   73    73    HIS   CB     C   13   36.585    0.400   .   1   .   .   .   A   120   HIS   CB     .   30131   1
      786    .   1   1   73    73    HIS   CD2    C   13   117.858   0.400   .   1   .   .   .   A   120   HIS   CD2    .   30131   1
      787    .   1   1   73    73    HIS   CE1    C   13   137.751   0.400   .   1   .   .   .   A   120   HIS   CE1    .   30131   1
      788    .   1   1   73    73    HIS   N      N   15   120.007   0.400   .   1   .   .   .   A   120   HIS   N      .   30131   1
      789    .   1   1   74    74    GLN   H      H   1    9.882     0.020   .   1   .   .   .   A   121   GLN   H      .   30131   1
      790    .   1   1   74    74    GLN   HA     H   1    5.134     0.020   .   1   .   .   .   A   121   GLN   HA     .   30131   1
      791    .   1   1   74    74    GLN   HB2    H   1    2.339     0.020   .   2   .   .   .   A   121   GLN   HB2    .   30131   1
      792    .   1   1   74    74    GLN   HB3    H   1    1.893     0.020   .   2   .   .   .   A   121   GLN   HB3    .   30131   1
      793    .   1   1   74    74    GLN   HG2    H   1    2.413     0.020   .   2   .   .   .   A   121   GLN   HG2    .   30131   1
      794    .   1   1   74    74    GLN   HG3    H   1    2.260     0.020   .   2   .   .   .   A   121   GLN   HG3    .   30131   1
      795    .   1   1   74    74    GLN   HE21   H   1    9.513     0.020   .   2   .   .   .   A   121   GLN   HE21   .   30131   1
      796    .   1   1   74    74    GLN   HE22   H   1    6.684     0.020   .   2   .   .   .   A   121   GLN   HE22   .   30131   1
      797    .   1   1   74    74    GLN   CA     C   13   53.342    0.400   .   1   .   .   .   A   121   GLN   CA     .   30131   1
      798    .   1   1   74    74    GLN   CB     C   13   32.367    0.400   .   1   .   .   .   A   121   GLN   CB     .   30131   1
      799    .   1   1   74    74    GLN   CG     C   13   31.792    0.400   .   1   .   .   .   A   121   GLN   CG     .   30131   1
      800    .   1   1   74    74    GLN   N      N   15   120.411   0.400   .   1   .   .   .   A   121   GLN   N      .   30131   1
      801    .   1   1   74    74    GLN   NE2    N   15   113.760   0.400   .   1   .   .   .   A   121   GLN   NE2    .   30131   1
      802    .   1   1   75    75    TRP   H      H   1    9.033     0.020   .   1   .   .   .   A   122   TRP   H      .   30131   1
      803    .   1   1   75    75    TRP   HA     H   1    6.127     0.020   .   1   .   .   .   A   122   TRP   HA     .   30131   1
      804    .   1   1   75    75    TRP   HB2    H   1    2.944     0.020   .   2   .   .   .   A   122   TRP   HB2    .   30131   1
      805    .   1   1   75    75    TRP   HB3    H   1    2.944     0.020   .   2   .   .   .   A   122   TRP   HB3    .   30131   1
      806    .   1   1   75    75    TRP   HD1    H   1    7.441     0.020   .   1   .   .   .   A   122   TRP   HD1    .   30131   1
      807    .   1   1   75    75    TRP   HE1    H   1    10.868    0.020   .   1   .   .   .   A   122   TRP   HE1    .   30131   1
      808    .   1   1   75    75    TRP   HE3    H   1    7.052     0.020   .   1   .   .   .   A   122   TRP   HE3    .   30131   1
      809    .   1   1   75    75    TRP   HZ2    H   1    7.349     0.020   .   1   .   .   .   A   122   TRP   HZ2    .   30131   1
      810    .   1   1   75    75    TRP   HZ3    H   1    6.979     0.020   .   1   .   .   .   A   122   TRP   HZ3    .   30131   1
      811    .   1   1   75    75    TRP   HH2    H   1    7.182     0.020   .   1   .   .   .   A   122   TRP   HH2    .   30131   1
      812    .   1   1   75    75    TRP   CA     C   13   53.167    0.400   .   1   .   .   .   A   122   TRP   CA     .   30131   1
      813    .   1   1   75    75    TRP   CB     C   13   35.071    0.400   .   1   .   .   .   A   122   TRP   CB     .   30131   1
      814    .   1   1   75    75    TRP   CD1    C   13   123.231   0.400   .   1   .   .   .   A   122   TRP   CD1    .   30131   1
      815    .   1   1   75    75    TRP   CE3    C   13   119.814   0.400   .   1   .   .   .   A   122   TRP   CE3    .   30131   1
      816    .   1   1   75    75    TRP   CZ2    C   13   114.692   0.400   .   1   .   .   .   A   122   TRP   CZ2    .   30131   1
      817    .   1   1   75    75    TRP   CZ3    C   13   121.332   0.400   .   1   .   .   .   A   122   TRP   CZ3    .   30131   1
      818    .   1   1   75    75    TRP   CH2    C   13   124.588   0.400   .   1   .   .   .   A   122   TRP   CH2    .   30131   1
      819    .   1   1   75    75    TRP   N      N   15   120.183   0.400   .   1   .   .   .   A   122   TRP   N      .   30131   1
      820    .   1   1   75    75    TRP   NE1    N   15   127.288   0.400   .   1   .   .   .   A   122   TRP   NE1    .   30131   1
      821    .   1   1   76    76    TYR   H      H   1    8.402     0.020   .   1   .   .   .   A   123   TYR   H      .   30131   1
      822    .   1   1   76    76    TYR   HA     H   1    5.211     0.020   .   1   .   .   .   A   123   TYR   HA     .   30131   1
      823    .   1   1   76    76    TYR   HB2    H   1    3.211     0.020   .   2   .   .   .   A   123   TYR   HB2    .   30131   1
      824    .   1   1   76    76    TYR   HB3    H   1    2.903     0.020   .   2   .   .   .   A   123   TYR   HB3    .   30131   1
      825    .   1   1   76    76    TYR   HD1    H   1    7.270     0.020   .   3   .   .   .   A   123   TYR   HD1    .   30131   1
      826    .   1   1   76    76    TYR   HD2    H   1    7.270     0.020   .   3   .   .   .   A   123   TYR   HD2    .   30131   1
      827    .   1   1   76    76    TYR   HE1    H   1    6.768     0.020   .   3   .   .   .   A   123   TYR   HE1    .   30131   1
      828    .   1   1   76    76    TYR   HE2    H   1    6.768     0.020   .   3   .   .   .   A   123   TYR   HE2    .   30131   1
      829    .   1   1   76    76    TYR   CA     C   13   56.455    0.400   .   1   .   .   .   A   123   TYR   CA     .   30131   1
      830    .   1   1   76    76    TYR   CB     C   13   40.502    0.400   .   1   .   .   .   A   123   TYR   CB     .   30131   1
      831    .   1   1   76    76    TYR   CD1    C   13   132.368   0.400   .   3   .   .   .   A   123   TYR   CD1    .   30131   1
      832    .   1   1   76    76    TYR   CE1    C   13   118.539   0.400   .   3   .   .   .   A   123   TYR   CE1    .   30131   1
      833    .   1   1   76    76    TYR   N      N   15   118.002   0.400   .   1   .   .   .   A   123   TYR   N      .   30131   1
      834    .   1   1   77    77    LEU   HA     H   1    4.987     0.020   .   1   .   .   .   A   124   LEU   HA     .   30131   1
      835    .   1   1   77    77    LEU   HB2    H   1    1.157     0.020   .   2   .   .   .   A   124   LEU   HB2    .   30131   1
      836    .   1   1   77    77    LEU   HB3    H   1    1.111     0.020   .   2   .   .   .   A   124   LEU   HB3    .   30131   1
      837    .   1   1   77    77    LEU   HG     H   1    1.120     0.020   .   1   .   .   .   A   124   LEU   HG     .   30131   1
      838    .   1   1   77    77    LEU   HD11   H   1    0.387     0.020   .   2   .   .   .   A   124   LEU   HD11   .   30131   1
      839    .   1   1   77    77    LEU   HD12   H   1    0.387     0.020   .   2   .   .   .   A   124   LEU   HD12   .   30131   1
      840    .   1   1   77    77    LEU   HD13   H   1    0.387     0.020   .   2   .   .   .   A   124   LEU   HD13   .   30131   1
      841    .   1   1   77    77    LEU   HD21   H   1    0.299     0.020   .   2   .   .   .   A   124   LEU   HD21   .   30131   1
      842    .   1   1   77    77    LEU   HD22   H   1    0.299     0.020   .   2   .   .   .   A   124   LEU   HD22   .   30131   1
      843    .   1   1   77    77    LEU   HD23   H   1    0.299     0.020   .   2   .   .   .   A   124   LEU   HD23   .   30131   1
      844    .   1   1   77    77    LEU   CA     C   13   54.307    0.400   .   1   .   .   .   A   124   LEU   CA     .   30131   1
      845    .   1   1   77    77    LEU   CB     C   13   45.654    0.400   .   1   .   .   .   A   124   LEU   CB     .   30131   1
      846    .   1   1   77    77    LEU   CG     C   13   28.766    0.400   .   1   .   .   .   A   124   LEU   CG     .   30131   1
      847    .   1   1   77    77    LEU   CD1    C   13   25.095    0.400   .   2   .   .   .   A   124   LEU   CD1    .   30131   1
      848    .   1   1   77    77    LEU   CD2    C   13   25.367    0.400   .   2   .   .   .   A   124   LEU   CD2    .   30131   1
      849    .   1   1   78    78    HIS   HA     H   1    5.104     0.020   .   1   .   .   .   A   125   HIS   HA     .   30131   1
      850    .   1   1   78    78    HIS   HB2    H   1    4.078     0.020   .   2   .   .   .   A   125   HIS   HB2    .   30131   1
      851    .   1   1   78    78    HIS   HB3    H   1    3.088     0.020   .   2   .   .   .   A   125   HIS   HB3    .   30131   1
      852    .   1   1   78    78    HIS   HD1    H   1    11.363    0.020   .   1   .   .   .   A   125   HIS   HD1    .   30131   1
      853    .   1   1   78    78    HIS   HD2    H   1    6.451     0.020   .   1   .   .   .   A   125   HIS   HD2    .   30131   1
      854    .   1   1   78    78    HIS   HE1    H   1    8.122     0.020   .   1   .   .   .   A   125   HIS   HE1    .   30131   1
      855    .   1   1   78    78    HIS   CA     C   13   55.660    0.400   .   1   .   .   .   A   125   HIS   CA     .   30131   1
      856    .   1   1   78    78    HIS   CB     C   13   26.658    0.400   .   1   .   .   .   A   125   HIS   CB     .   30131   1
      857    .   1   1   78    78    HIS   CD2    C   13   128.595   0.400   .   1   .   .   .   A   125   HIS   CD2    .   30131   1
      858    .   1   1   78    78    HIS   CE1    C   13   140.853   0.400   .   1   .   .   .   A   125   HIS   CE1    .   30131   1
      859    .   1   1   79    79    LEU   HA     H   1    3.919     0.020   .   1   .   .   .   A   126   LEU   HA     .   30131   1
      860    .   1   1   79    79    LEU   HB2    H   1    1.152     0.020   .   2   .   .   .   A   126   LEU   HB2    .   30131   1
      861    .   1   1   79    79    LEU   HB3    H   1    1.036     0.020   .   2   .   .   .   A   126   LEU   HB3    .   30131   1
      862    .   1   1   79    79    LEU   HG     H   1    1.553     0.020   .   1   .   .   .   A   126   LEU   HG     .   30131   1
      863    .   1   1   79    79    LEU   HD11   H   1    0.633     0.020   .   2   .   .   .   A   126   LEU   HD11   .   30131   1
      864    .   1   1   79    79    LEU   HD12   H   1    0.633     0.020   .   2   .   .   .   A   126   LEU   HD12   .   30131   1
      865    .   1   1   79    79    LEU   HD13   H   1    0.633     0.020   .   2   .   .   .   A   126   LEU   HD13   .   30131   1
      866    .   1   1   79    79    LEU   HD21   H   1    0.593     0.020   .   2   .   .   .   A   126   LEU   HD21   .   30131   1
      867    .   1   1   79    79    LEU   HD22   H   1    0.593     0.020   .   2   .   .   .   A   126   LEU   HD22   .   30131   1
      868    .   1   1   79    79    LEU   HD23   H   1    0.593     0.020   .   2   .   .   .   A   126   LEU   HD23   .   30131   1
      869    .   1   1   79    79    LEU   CA     C   13   55.296    0.400   .   1   .   .   .   A   126   LEU   CA     .   30131   1
      870    .   1   1   79    79    LEU   CB     C   13   41.643    0.400   .   1   .   .   .   A   126   LEU   CB     .   30131   1
      871    .   1   1   79    79    LEU   CG     C   13   26.296    0.400   .   1   .   .   .   A   126   LEU   CG     .   30131   1
      872    .   1   1   79    79    LEU   CD1    C   13   22.726    0.400   .   2   .   .   .   A   126   LEU   CD1    .   30131   1
      873    .   1   1   79    79    LEU   CD2    C   13   27.724    0.400   .   2   .   .   .   A   126   LEU   CD2    .   30131   1
      874    .   1   1   80    80    ASP   H      H   1    8.444     0.020   .   1   .   .   .   A   127   ASP   H      .   30131   1
      875    .   1   1   80    80    ASP   HA     H   1    5.024     0.020   .   1   .   .   .   A   127   ASP   HA     .   30131   1
      876    .   1   1   80    80    ASP   HB2    H   1    2.781     0.020   .   2   .   .   .   A   127   ASP   HB2    .   30131   1
      877    .   1   1   80    80    ASP   HB3    H   1    2.211     0.020   .   2   .   .   .   A   127   ASP   HB3    .   30131   1
      878    .   1   1   80    80    ASP   CA     C   13   55.873    0.400   .   1   .   .   .   A   127   ASP   CA     .   30131   1
      879    .   1   1   80    80    ASP   CB     C   13   45.092    0.400   .   1   .   .   .   A   127   ASP   CB     .   30131   1
      880    .   1   1   80    80    ASP   N      N   15   116.579   0.400   .   1   .   .   .   A   127   ASP   N      .   30131   1
      881    .   1   1   81    81    LYS   H      H   1    7.199     0.020   .   1   .   .   .   A   128   LYS   H      .   30131   1
      882    .   1   1   81    81    LYS   HA     H   1    4.358     0.020   .   1   .   .   .   A   128   LYS   HA     .   30131   1
      883    .   1   1   81    81    LYS   HB2    H   1    1.824     0.020   .   2   .   .   .   A   128   LYS   HB2    .   30131   1
      884    .   1   1   81    81    LYS   HB3    H   1    1.806     0.020   .   2   .   .   .   A   128   LYS   HB3    .   30131   1
      885    .   1   1   81    81    LYS   HG2    H   1    1.414     0.020   .   1   .   .   .   A   128   LYS   HG2    .   30131   1
      886    .   1   1   81    81    LYS   HG3    H   1    1.414     0.020   .   1   .   .   .   A   128   LYS   HG3    .   30131   1
      887    .   1   1   81    81    LYS   HD2    H   1    1.465     0.020   .   1   .   .   .   A   128   LYS   HD2    .   30131   1
      888    .   1   1   81    81    LYS   HD3    H   1    1.465     0.020   .   1   .   .   .   A   128   LYS   HD3    .   30131   1
      889    .   1   1   81    81    LYS   HE2    H   1    2.720     0.020   .   1   .   .   .   A   128   LYS   HE2    .   30131   1
      890    .   1   1   81    81    LYS   HE3    H   1    2.720     0.020   .   1   .   .   .   A   128   LYS   HE3    .   30131   1
      891    .   1   1   81    81    LYS   CA     C   13   55.021    0.400   .   1   .   .   .   A   128   LYS   CA     .   30131   1
      892    .   1   1   81    81    LYS   CB     C   13   36.638    0.400   .   1   .   .   .   A   128   LYS   CB     .   30131   1
      893    .   1   1   81    81    LYS   CG     C   13   24.599    0.400   .   1   .   .   .   A   128   LYS   CG     .   30131   1
      894    .   1   1   81    81    LYS   CD     C   13   29.468    0.400   .   1   .   .   .   A   128   LYS   CD     .   30131   1
      895    .   1   1   81    81    LYS   CE     C   13   42.200    0.400   .   1   .   .   .   A   128   LYS   CE     .   30131   1
      896    .   1   1   81    81    LYS   N      N   15   112.676   0.400   .   1   .   .   .   A   128   LYS   N      .   30131   1
      897    .   1   1   82    82    TYR   H      H   1    8.863     0.020   .   1   .   .   .   A   129   TYR   H      .   30131   1
      898    .   1   1   82    82    TYR   HA     H   1    4.675     0.020   .   1   .   .   .   A   129   TYR   HA     .   30131   1
      899    .   1   1   82    82    TYR   HB2    H   1    3.263     0.020   .   2   .   .   .   A   129   TYR   HB2    .   30131   1
      900    .   1   1   82    82    TYR   HB3    H   1    3.120     0.020   .   2   .   .   .   A   129   TYR   HB3    .   30131   1
      901    .   1   1   82    82    TYR   HD1    H   1    7.110     0.020   .   3   .   .   .   A   129   TYR   HD1    .   30131   1
      902    .   1   1   82    82    TYR   HD2    H   1    7.110     0.020   .   3   .   .   .   A   129   TYR   HD2    .   30131   1
      903    .   1   1   82    82    TYR   HE1    H   1    6.583     0.020   .   3   .   .   .   A   129   TYR   HE1    .   30131   1
      904    .   1   1   82    82    TYR   HE2    H   1    6.583     0.020   .   3   .   .   .   A   129   TYR   HE2    .   30131   1
      905    .   1   1   82    82    TYR   CA     C   13   57.866    0.400   .   1   .   .   .   A   129   TYR   CA     .   30131   1
      906    .   1   1   82    82    TYR   CB     C   13   41.466    0.400   .   1   .   .   .   A   129   TYR   CB     .   30131   1
      907    .   1   1   82    82    TYR   CD1    C   13   132.544   0.400   .   3   .   .   .   A   129   TYR   CD1    .   30131   1
      908    .   1   1   82    82    TYR   CE1    C   13   118.455   0.400   .   3   .   .   .   A   129   TYR   CE1    .   30131   1
      909    .   1   1   82    82    TYR   N      N   15   121.112   0.400   .   1   .   .   .   A   129   TYR   N      .   30131   1
      910    .   1   1   83    83    ASN   H      H   1    8.471     0.020   .   1   .   .   .   A   130   ASN   H      .   30131   1
      911    .   1   1   83    83    ASN   HA     H   1    5.374     0.020   .   1   .   .   .   A   130   ASN   HA     .   30131   1
      912    .   1   1   83    83    ASN   HB2    H   1    2.620     0.020   .   2   .   .   .   A   130   ASN   HB2    .   30131   1
      913    .   1   1   83    83    ASN   HB3    H   1    1.840     0.020   .   2   .   .   .   A   130   ASN   HB3    .   30131   1
      914    .   1   1   83    83    ASN   HD21   H   1    7.292     0.020   .   2   .   .   .   A   130   ASN   HD21   .   30131   1
      915    .   1   1   83    83    ASN   HD22   H   1    7.025     0.020   .   2   .   .   .   A   130   ASN   HD22   .   30131   1
      916    .   1   1   83    83    ASN   CA     C   13   51.926    0.400   .   1   .   .   .   A   130   ASN   CA     .   30131   1
      917    .   1   1   83    83    ASN   CB     C   13   42.109    0.400   .   1   .   .   .   A   130   ASN   CB     .   30131   1
      918    .   1   1   83    83    ASN   N      N   15   120.124   0.400   .   1   .   .   .   A   130   ASN   N      .   30131   1
      919    .   1   1   83    83    ASN   ND2    N   15   111.800   0.400   .   1   .   .   .   A   130   ASN   ND2    .   30131   1
      920    .   1   1   84    84    VAL   H      H   1    6.990     0.020   .   1   .   .   .   A   131   VAL   H      .   30131   1
      921    .   1   1   84    84    VAL   HA     H   1    4.688     0.020   .   1   .   .   .   A   131   VAL   HA     .   30131   1
      922    .   1   1   84    84    VAL   HB     H   1    2.422     0.020   .   1   .   .   .   A   131   VAL   HB     .   30131   1
      923    .   1   1   84    84    VAL   HG11   H   1    1.067     0.020   .   2   .   .   .   A   131   VAL   HG11   .   30131   1
      924    .   1   1   84    84    VAL   HG12   H   1    1.067     0.020   .   2   .   .   .   A   131   VAL   HG12   .   30131   1
      925    .   1   1   84    84    VAL   HG13   H   1    1.067     0.020   .   2   .   .   .   A   131   VAL   HG13   .   30131   1
      926    .   1   1   84    84    VAL   HG21   H   1    0.961     0.020   .   2   .   .   .   A   131   VAL   HG21   .   30131   1
      927    .   1   1   84    84    VAL   HG22   H   1    0.961     0.020   .   2   .   .   .   A   131   VAL   HG22   .   30131   1
      928    .   1   1   84    84    VAL   HG23   H   1    0.961     0.020   .   2   .   .   .   A   131   VAL   HG23   .   30131   1
      929    .   1   1   84    84    VAL   CA     C   13   58.767    0.400   .   1   .   .   .   A   131   VAL   CA     .   30131   1
      930    .   1   1   84    84    VAL   CB     C   13   37.343    0.400   .   1   .   .   .   A   131   VAL   CB     .   30131   1
      931    .   1   1   84    84    VAL   CG1    C   13   23.385    0.400   .   2   .   .   .   A   131   VAL   CG1    .   30131   1
      932    .   1   1   84    84    VAL   CG2    C   13   18.831    0.400   .   2   .   .   .   A   131   VAL   CG2    .   30131   1
      933    .   1   1   84    84    VAL   N      N   15   108.971   0.400   .   1   .   .   .   A   131   VAL   N      .   30131   1
      934    .   1   1   85    85    LYS   H      H   1    8.778     0.020   .   1   .   .   .   A   132   LYS   H      .   30131   1
      935    .   1   1   85    85    LYS   HA     H   1    4.512     0.020   .   1   .   .   .   A   132   LYS   HA     .   30131   1
      936    .   1   1   85    85    LYS   HB2    H   1    1.751     0.020   .   2   .   .   .   A   132   LYS   HB2    .   30131   1
      937    .   1   1   85    85    LYS   HB3    H   1    1.666     0.020   .   2   .   .   .   A   132   LYS   HB3    .   30131   1
      938    .   1   1   85    85    LYS   HG2    H   1    1.471     0.020   .   2   .   .   .   A   132   LYS   HG2    .   30131   1
      939    .   1   1   85    85    LYS   HG3    H   1    1.237     0.020   .   2   .   .   .   A   132   LYS   HG3    .   30131   1
      940    .   1   1   85    85    LYS   HD2    H   1    1.650     0.020   .   1   .   .   .   A   132   LYS   HD2    .   30131   1
      941    .   1   1   85    85    LYS   HD3    H   1    1.650     0.020   .   1   .   .   .   A   132   LYS   HD3    .   30131   1
      942    .   1   1   85    85    LYS   HE2    H   1    3.021     0.020   .   1   .   .   .   A   132   LYS   HE2    .   30131   1
      943    .   1   1   85    85    LYS   HE3    H   1    3.021     0.020   .   1   .   .   .   A   132   LYS   HE3    .   30131   1
      944    .   1   1   85    85    LYS   CA     C   13   54.122    0.400   .   1   .   .   .   A   132   LYS   CA     .   30131   1
      945    .   1   1   85    85    LYS   CB     C   13   35.475    0.400   .   1   .   .   .   A   132   LYS   CB     .   30131   1
      946    .   1   1   85    85    LYS   CG     C   13   23.861    0.400   .   1   .   .   .   A   132   LYS   CG     .   30131   1
      947    .   1   1   85    85    LYS   CD     C   13   29.166    0.400   .   1   .   .   .   A   132   LYS   CD     .   30131   1
      948    .   1   1   85    85    LYS   CE     C   13   42.259    0.400   .   1   .   .   .   A   132   LYS   CE     .   30131   1
      949    .   1   1   85    85    LYS   N      N   15   119.003   0.400   .   1   .   .   .   A   132   LYS   N      .   30131   1
      950    .   1   1   86    86    VAL   H      H   1    8.286     0.020   .   1   .   .   .   A   133   VAL   H      .   30131   1
      951    .   1   1   86    86    VAL   HA     H   1    3.239     0.020   .   1   .   .   .   A   133   VAL   HA     .   30131   1
      952    .   1   1   86    86    VAL   HB     H   1    1.858     0.020   .   1   .   .   .   A   133   VAL   HB     .   30131   1
      953    .   1   1   86    86    VAL   HG11   H   1    0.946     0.020   .   2   .   .   .   A   133   VAL   HG11   .   30131   1
      954    .   1   1   86    86    VAL   HG12   H   1    0.946     0.020   .   2   .   .   .   A   133   VAL   HG12   .   30131   1
      955    .   1   1   86    86    VAL   HG13   H   1    0.946     0.020   .   2   .   .   .   A   133   VAL   HG13   .   30131   1
      956    .   1   1   86    86    VAL   HG21   H   1    0.861     0.020   .   2   .   .   .   A   133   VAL   HG21   .   30131   1
      957    .   1   1   86    86    VAL   HG22   H   1    0.861     0.020   .   2   .   .   .   A   133   VAL   HG22   .   30131   1
      958    .   1   1   86    86    VAL   HG23   H   1    0.861     0.020   .   2   .   .   .   A   133   VAL   HG23   .   30131   1
      959    .   1   1   86    86    VAL   CA     C   13   65.937    0.400   .   1   .   .   .   A   133   VAL   CA     .   30131   1
      960    .   1   1   86    86    VAL   CB     C   13   30.976    0.400   .   1   .   .   .   A   133   VAL   CB     .   30131   1
      961    .   1   1   86    86    VAL   CG1    C   13   23.613    0.400   .   1   .   .   .   A   133   VAL   CG1    .   30131   1
      962    .   1   1   86    86    VAL   CG2    C   13   21.404    0.400   .   1   .   .   .   A   133   VAL   CG2    .   30131   1
      963    .   1   1   86    86    VAL   N      N   15   119.824   0.400   .   1   .   .   .   A   133   VAL   N      .   30131   1
      964    .   1   1   87    87    GLY   H      H   1    8.663     0.020   .   1   .   .   .   A   134   GLY   H      .   30131   1
      965    .   1   1   87    87    GLY   HA2    H   1    4.524     0.020   .   2   .   .   .   A   134   GLY   HA2    .   30131   1
      966    .   1   1   87    87    GLY   HA3    H   1    3.579     0.020   .   2   .   .   .   A   134   GLY   HA3    .   30131   1
      967    .   1   1   87    87    GLY   CA     C   13   44.692    0.400   .   1   .   .   .   A   134   GLY   CA     .   30131   1
      968    .   1   1   87    87    GLY   N      N   15   116.221   0.400   .   1   .   .   .   A   134   GLY   N      .   30131   1
      969    .   1   1   88    88    ASP   H      H   1    7.968     0.020   .   1   .   .   .   A   135   ASP   H      .   30131   1
      970    .   1   1   88    88    ASP   HA     H   1    4.553     0.020   .   1   .   .   .   A   135   ASP   HA     .   30131   1
      971    .   1   1   88    88    ASP   HB2    H   1    2.845     0.020   .   2   .   .   .   A   135   ASP   HB2    .   30131   1
      972    .   1   1   88    88    ASP   HB3    H   1    2.617     0.020   .   2   .   .   .   A   135   ASP   HB3    .   30131   1
      973    .   1   1   88    88    ASP   CA     C   13   55.560    0.400   .   1   .   .   .   A   135   ASP   CA     .   30131   1
      974    .   1   1   88    88    ASP   CB     C   13   40.682    0.400   .   1   .   .   .   A   135   ASP   CB     .   30131   1
      975    .   1   1   88    88    ASP   N      N   15   121.427   0.400   .   1   .   .   .   A   135   ASP   N      .   30131   1
      976    .   1   1   89    89    ARG   H      H   1    8.567     0.020   .   1   .   .   .   A   136   ARG   H      .   30131   1
      977    .   1   1   89    89    ARG   HA     H   1    4.837     0.020   .   1   .   .   .   A   136   ARG   HA     .   30131   1
      978    .   1   1   89    89    ARG   HB2    H   1    1.946     0.020   .   2   .   .   .   A   136   ARG   HB2    .   30131   1
      979    .   1   1   89    89    ARG   HB3    H   1    1.819     0.020   .   2   .   .   .   A   136   ARG   HB3    .   30131   1
      980    .   1   1   89    89    ARG   HG2    H   1    1.814     0.020   .   2   .   .   .   A   136   ARG   HG2    .   30131   1
      981    .   1   1   89    89    ARG   HG3    H   1    1.696     0.020   .   2   .   .   .   A   136   ARG   HG3    .   30131   1
      982    .   1   1   89    89    ARG   HD2    H   1    3.252     0.020   .   2   .   .   .   A   136   ARG   HD2    .   30131   1
      983    .   1   1   89    89    ARG   HD3    H   1    3.183     0.020   .   2   .   .   .   A   136   ARG   HD3    .   30131   1
      984    .   1   1   89    89    ARG   CA     C   13   55.532    0.400   .   1   .   .   .   A   136   ARG   CA     .   30131   1
      985    .   1   1   89    89    ARG   CB     C   13   30.642    0.400   .   1   .   .   .   A   136   ARG   CB     .   30131   1
      986    .   1   1   89    89    ARG   CG     C   13   27.619    0.400   .   1   .   .   .   A   136   ARG   CG     .   30131   1
      987    .   1   1   89    89    ARG   CD     C   13   42.743    0.400   .   1   .   .   .   A   136   ARG   CD     .   30131   1
      988    .   1   1   89    89    ARG   N      N   15   121.580   0.400   .   1   .   .   .   A   136   ARG   N      .   30131   1
      989    .   1   1   90    90    VAL   H      H   1    8.661     0.020   .   1   .   .   .   A   137   VAL   H      .   30131   1
      990    .   1   1   90    90    VAL   HA     H   1    4.546     0.020   .   1   .   .   .   A   137   VAL   HA     .   30131   1
      991    .   1   1   90    90    VAL   HB     H   1    1.836     0.020   .   1   .   .   .   A   137   VAL   HB     .   30131   1
      992    .   1   1   90    90    VAL   HG11   H   1    0.839     0.020   .   2   .   .   .   A   137   VAL   HG11   .   30131   1
      993    .   1   1   90    90    VAL   HG12   H   1    0.839     0.020   .   2   .   .   .   A   137   VAL   HG12   .   30131   1
      994    .   1   1   90    90    VAL   HG13   H   1    0.839     0.020   .   2   .   .   .   A   137   VAL   HG13   .   30131   1
      995    .   1   1   90    90    VAL   HG21   H   1    0.708     0.020   .   2   .   .   .   A   137   VAL   HG21   .   30131   1
      996    .   1   1   90    90    VAL   HG22   H   1    0.708     0.020   .   2   .   .   .   A   137   VAL   HG22   .   30131   1
      997    .   1   1   90    90    VAL   HG23   H   1    0.708     0.020   .   2   .   .   .   A   137   VAL   HG23   .   30131   1
      998    .   1   1   90    90    VAL   CA     C   13   59.368    0.400   .   1   .   .   .   A   137   VAL   CA     .   30131   1
      999    .   1   1   90    90    VAL   CB     C   13   34.227    0.400   .   1   .   .   .   A   137   VAL   CB     .   30131   1
      1000   .   1   1   90    90    VAL   CG1    C   13   22.627    0.400   .   2   .   .   .   A   137   VAL   CG1    .   30131   1
      1001   .   1   1   90    90    VAL   CG2    C   13   19.442    0.400   .   2   .   .   .   A   137   VAL   CG2    .   30131   1
      1002   .   1   1   90    90    VAL   N      N   15   119.402   0.400   .   1   .   .   .   A   137   VAL   N      .   30131   1
      1003   .   1   1   91    91    LYS   H      H   1    8.650     0.020   .   1   .   .   .   A   138   LYS   H      .   30131   1
      1004   .   1   1   91    91    LYS   HA     H   1    4.857     0.020   .   1   .   .   .   A   138   LYS   HA     .   30131   1
      1005   .   1   1   91    91    LYS   HB2    H   1    1.684     0.020   .   1   .   .   .   A   138   LYS   HB2    .   30131   1
      1006   .   1   1   91    91    LYS   HB3    H   1    1.684     0.020   .   1   .   .   .   A   138   LYS   HB3    .   30131   1
      1007   .   1   1   91    91    LYS   HG2    H   1    1.390     0.020   .   1   .   .   .   A   138   LYS   HG2    .   30131   1
      1008   .   1   1   91    91    LYS   HG3    H   1    1.390     0.020   .   1   .   .   .   A   138   LYS   HG3    .   30131   1
      1009   .   1   1   91    91    LYS   HD2    H   1    1.683     0.020   .   1   .   .   .   A   138   LYS   HD2    .   30131   1
      1010   .   1   1   91    91    LYS   HD3    H   1    1.683     0.020   .   1   .   .   .   A   138   LYS   HD3    .   30131   1
      1011   .   1   1   91    91    LYS   HE2    H   1    3.012     0.020   .   1   .   .   .   A   138   LYS   HE2    .   30131   1
      1012   .   1   1   91    91    LYS   HE3    H   1    3.012     0.020   .   1   .   .   .   A   138   LYS   HE3    .   30131   1
      1013   .   1   1   91    91    LYS   CA     C   13   53.367    0.400   .   1   .   .   .   A   138   LYS   CA     .   30131   1
      1014   .   1   1   91    91    LYS   CB     C   13   34.160    0.400   .   1   .   .   .   A   138   LYS   CB     .   30131   1
      1015   .   1   1   91    91    LYS   CG     C   13   24.376    0.400   .   1   .   .   .   A   138   LYS   CG     .   30131   1
      1016   .   1   1   91    91    LYS   CD     C   13   28.900    0.400   .   1   .   .   .   A   138   LYS   CD     .   30131   1
      1017   .   1   1   91    91    LYS   CE     C   13   41.788    0.400   .   1   .   .   .   A   138   LYS   CE     .   30131   1
      1018   .   1   1   91    91    LYS   N      N   15   126.151   0.400   .   1   .   .   .   A   138   LYS   N      .   30131   1
      1019   .   1   1   92    92    ALA   H      H   1    7.801     0.020   .   1   .   .   .   A   139   ALA   H      .   30131   1
      1020   .   1   1   92    92    ALA   HA     H   1    3.614     0.020   .   1   .   .   .   A   139   ALA   HA     .   30131   1
      1021   .   1   1   92    92    ALA   HB1    H   1    1.067     0.020   .   1   .   .   .   A   139   ALA   HB1    .   30131   1
      1022   .   1   1   92    92    ALA   HB2    H   1    1.067     0.020   .   1   .   .   .   A   139   ALA   HB2    .   30131   1
      1023   .   1   1   92    92    ALA   HB3    H   1    1.067     0.020   .   1   .   .   .   A   139   ALA   HB3    .   30131   1
      1024   .   1   1   92    92    ALA   CA     C   13   53.283    0.400   .   1   .   .   .   A   139   ALA   CA     .   30131   1
      1025   .   1   1   92    92    ALA   CB     C   13   17.779    0.400   .   1   .   .   .   A   139   ALA   CB     .   30131   1
      1026   .   1   1   92    92    ALA   N      N   15   122.647   0.400   .   1   .   .   .   A   139   ALA   N      .   30131   1
      1027   .   1   1   93    93    GLY   H      H   1    9.562     0.020   .   1   .   .   .   A   140   GLY   H      .   30131   1
      1028   .   1   1   93    93    GLY   HA2    H   1    4.427     0.020   .   2   .   .   .   A   140   GLY   HA2    .   30131   1
      1029   .   1   1   93    93    GLY   HA3    H   1    3.477     0.020   .   2   .   .   .   A   140   GLY   HA3    .   30131   1
      1030   .   1   1   93    93    GLY   CA     C   13   44.942    0.400   .   1   .   .   .   A   140   GLY   CA     .   30131   1
      1031   .   1   1   93    93    GLY   N      N   15   113.448   0.400   .   1   .   .   .   A   140   GLY   N      .   30131   1
      1032   .   1   1   94    94    ASP   H      H   1    8.376     0.020   .   1   .   .   .   A   141   ASP   H      .   30131   1
      1033   .   1   1   94    94    ASP   HA     H   1    4.386     0.020   .   1   .   .   .   A   141   ASP   HA     .   30131   1
      1034   .   1   1   94    94    ASP   HB2    H   1    2.605     0.020   .   2   .   .   .   A   141   ASP   HB2    .   30131   1
      1035   .   1   1   94    94    ASP   HB3    H   1    2.470     0.020   .   2   .   .   .   A   141   ASP   HB3    .   30131   1
      1036   .   1   1   94    94    ASP   CA     C   13   54.896    0.400   .   1   .   .   .   A   141   ASP   CA     .   30131   1
      1037   .   1   1   94    94    ASP   CB     C   13   41.109    0.400   .   1   .   .   .   A   141   ASP   CB     .   30131   1
      1038   .   1   1   94    94    ASP   N      N   15   122.003   0.400   .   1   .   .   .   A   141   ASP   N      .   30131   1
      1039   .   1   1   95    95    ILE   H      H   1    8.569     0.020   .   1   .   .   .   A   142   ILE   H      .   30131   1
      1040   .   1   1   95    95    ILE   HA     H   1    4.340     0.020   .   1   .   .   .   A   142   ILE   HA     .   30131   1
      1041   .   1   1   95    95    ILE   HB     H   1    1.796     0.020   .   1   .   .   .   A   142   ILE   HB     .   30131   1
      1042   .   1   1   95    95    ILE   HG12   H   1    1.557     0.020   .   2   .   .   .   A   142   ILE   HG12   .   30131   1
      1043   .   1   1   95    95    ILE   HG13   H   1    1.176     0.020   .   2   .   .   .   A   142   ILE   HG13   .   30131   1
      1044   .   1   1   95    95    ILE   HG21   H   1    0.557     0.020   .   1   .   .   .   A   142   ILE   HG21   .   30131   1
      1045   .   1   1   95    95    ILE   HG22   H   1    0.557     0.020   .   1   .   .   .   A   142   ILE   HG22   .   30131   1
      1046   .   1   1   95    95    ILE   HG23   H   1    0.557     0.020   .   1   .   .   .   A   142   ILE   HG23   .   30131   1
      1047   .   1   1   95    95    ILE   HD11   H   1    0.765     0.020   .   1   .   .   .   A   142   ILE   HD11   .   30131   1
      1048   .   1   1   95    95    ILE   HD12   H   1    0.765     0.020   .   1   .   .   .   A   142   ILE   HD12   .   30131   1
      1049   .   1   1   95    95    ILE   HD13   H   1    0.765     0.020   .   1   .   .   .   A   142   ILE   HD13   .   30131   1
      1050   .   1   1   95    95    ILE   CA     C   13   60.903    0.400   .   1   .   .   .   A   142   ILE   CA     .   30131   1
      1051   .   1   1   95    95    ILE   CB     C   13   36.009    0.400   .   1   .   .   .   A   142   ILE   CB     .   30131   1
      1052   .   1   1   95    95    ILE   CG1    C   13   27.706    0.400   .   1   .   .   .   A   142   ILE   CG1    .   30131   1
      1053   .   1   1   95    95    ILE   CG2    C   13   17.698    0.400   .   1   .   .   .   A   142   ILE   CG2    .   30131   1
      1054   .   1   1   95    95    ILE   CD1    C   13   11.853    0.400   .   1   .   .   .   A   142   ILE   CD1    .   30131   1
      1055   .   1   1   95    95    ILE   N      N   15   120.071   0.400   .   1   .   .   .   A   142   ILE   N      .   30131   1
      1056   .   1   1   96    96    ILE   H      H   1    8.712     0.020   .   1   .   .   .   A   143   ILE   H      .   30131   1
      1057   .   1   1   96    96    ILE   HA     H   1    4.477     0.020   .   1   .   .   .   A   143   ILE   HA     .   30131   1
      1058   .   1   1   96    96    ILE   HB     H   1    1.726     0.020   .   1   .   .   .   A   143   ILE   HB     .   30131   1
      1059   .   1   1   96    96    ILE   HG12   H   1    0.716     0.020   .   2   .   .   .   A   143   ILE   HG12   .   30131   1
      1060   .   1   1   96    96    ILE   HG13   H   1    0.667     0.020   .   2   .   .   .   A   143   ILE   HG13   .   30131   1
      1061   .   1   1   96    96    ILE   HG21   H   1    0.813     0.020   .   1   .   .   .   A   143   ILE   HG21   .   30131   1
      1062   .   1   1   96    96    ILE   HG22   H   1    0.813     0.020   .   1   .   .   .   A   143   ILE   HG22   .   30131   1
      1063   .   1   1   96    96    ILE   HG23   H   1    0.813     0.020   .   1   .   .   .   A   143   ILE   HG23   .   30131   1
      1064   .   1   1   96    96    ILE   HD11   H   1    0.098     0.020   .   1   .   .   .   A   143   ILE   HD11   .   30131   1
      1065   .   1   1   96    96    ILE   HD12   H   1    0.098     0.020   .   1   .   .   .   A   143   ILE   HD12   .   30131   1
      1066   .   1   1   96    96    ILE   HD13   H   1    0.098     0.020   .   1   .   .   .   A   143   ILE   HD13   .   30131   1
      1067   .   1   1   96    96    ILE   CA     C   13   61.798    0.400   .   1   .   .   .   A   143   ILE   CA     .   30131   1
      1068   .   1   1   96    96    ILE   CB     C   13   38.978    0.400   .   1   .   .   .   A   143   ILE   CB     .   30131   1
      1069   .   1   1   96    96    ILE   CG1    C   13   24.720    0.400   .   1   .   .   .   A   143   ILE   CG1    .   30131   1
      1070   .   1   1   96    96    ILE   CG2    C   13   19.322    0.400   .   1   .   .   .   A   143   ILE   CG2    .   30131   1
      1071   .   1   1   96    96    ILE   CD1    C   13   12.362    0.400   .   1   .   .   .   A   143   ILE   CD1    .   30131   1
      1072   .   1   1   96    96    ILE   N      N   15   122.021   0.400   .   1   .   .   .   A   143   ILE   N      .   30131   1
      1073   .   1   1   97    97    ALA   H      H   1    7.658     0.020   .   1   .   .   .   A   144   ALA   H      .   30131   1
      1074   .   1   1   97    97    ALA   HA     H   1    4.197     0.020   .   1   .   .   .   A   144   ALA   HA     .   30131   1
      1075   .   1   1   97    97    ALA   HB1    H   1    1.370     0.020   .   1   .   .   .   A   144   ALA   HB1    .   30131   1
      1076   .   1   1   97    97    ALA   HB2    H   1    1.370     0.020   .   1   .   .   .   A   144   ALA   HB2    .   30131   1
      1077   .   1   1   97    97    ALA   HB3    H   1    1.370     0.020   .   1   .   .   .   A   144   ALA   HB3    .   30131   1
      1078   .   1   1   97    97    ALA   CA     C   13   51.336    0.400   .   1   .   .   .   A   144   ALA   CA     .   30131   1
      1079   .   1   1   97    97    ALA   CB     C   13   22.901    0.400   .   1   .   .   .   A   144   ALA   CB     .   30131   1
      1080   .   1   1   97    97    ALA   N      N   15   120.847   0.400   .   1   .   .   .   A   144   ALA   N      .   30131   1
      1081   .   1   1   98    98    TYR   H      H   1    8.195     0.020   .   1   .   .   .   A   145   TYR   H      .   30131   1
      1082   .   1   1   98    98    TYR   HA     H   1    5.080     0.020   .   1   .   .   .   A   145   TYR   HA     .   30131   1
      1083   .   1   1   98    98    TYR   HB2    H   1    2.616     0.020   .   2   .   .   .   A   145   TYR   HB2    .   30131   1
      1084   .   1   1   98    98    TYR   HB3    H   1    2.527     0.020   .   2   .   .   .   A   145   TYR   HB3    .   30131   1
      1085   .   1   1   98    98    TYR   HD1    H   1    6.737     0.020   .   3   .   .   .   A   145   TYR   HD1    .   30131   1
      1086   .   1   1   98    98    TYR   HD2    H   1    6.737     0.020   .   3   .   .   .   A   145   TYR   HD2    .   30131   1
      1087   .   1   1   98    98    TYR   HE1    H   1    6.597     0.020   .   3   .   .   .   A   145   TYR   HE1    .   30131   1
      1088   .   1   1   98    98    TYR   HE2    H   1    6.597     0.020   .   3   .   .   .   A   145   TYR   HE2    .   30131   1
      1089   .   1   1   98    98    TYR   CA     C   13   56.496    0.400   .   1   .   .   .   A   145   TYR   CA     .   30131   1
      1090   .   1   1   98    98    TYR   CB     C   13   40.658    0.400   .   1   .   .   .   A   145   TYR   CB     .   30131   1
      1091   .   1   1   98    98    TYR   CD1    C   13   132.698   0.400   .   3   .   .   .   A   145   TYR   CD1    .   30131   1
      1092   .   1   1   98    98    TYR   CE1    C   13   117.254   0.400   .   3   .   .   .   A   145   TYR   CE1    .   30131   1
      1093   .   1   1   98    98    TYR   N      N   15   115.266   0.400   .   1   .   .   .   A   145   TYR   N      .   30131   1
      1094   .   1   1   99    99    SER   H      H   1    9.836     0.020   .   1   .   .   .   A   146   SER   H      .   30131   1
      1095   .   1   1   99    99    SER   HA     H   1    4.102     0.020   .   1   .   .   .   A   146   SER   HA     .   30131   1
      1096   .   1   1   99    99    SER   HB2    H   1    4.273     0.020   .   2   .   .   .   A   146   SER   HB2    .   30131   1
      1097   .   1   1   99    99    SER   HB3    H   1    3.761     0.020   .   2   .   .   .   A   146   SER   HB3    .   30131   1
      1098   .   1   1   99    99    SER   CA     C   13   60.186    0.400   .   1   .   .   .   A   146   SER   CA     .   30131   1
      1099   .   1   1   99    99    SER   CB     C   13   63.720    0.400   .   1   .   .   .   A   146   SER   CB     .   30131   1
      1100   .   1   1   99    99    SER   N      N   15   123.679   0.400   .   1   .   .   .   A   146   SER   N      .   30131   1
      1101   .   1   1   100   100   GLY   H      H   1    8.594     0.020   .   1   .   .   .   A   147   GLY   H      .   30131   1
      1102   .   1   1   100   100   GLY   HA2    H   1    4.478     0.020   .   2   .   .   .   A   147   GLY   HA2    .   30131   1
      1103   .   1   1   100   100   GLY   HA3    H   1    4.042     0.020   .   2   .   .   .   A   147   GLY   HA3    .   30131   1
      1104   .   1   1   100   100   GLY   CA     C   13   47.052    0.400   .   1   .   .   .   A   147   GLY   CA     .   30131   1
      1105   .   1   1   100   100   GLY   N      N   15   110.874   0.400   .   1   .   .   .   A   147   GLY   N      .   30131   1
      1106   .   1   1   101   101   ASN   H      H   1    8.475     0.020   .   1   .   .   .   A   148   ASN   H      .   30131   1
      1107   .   1   1   101   101   ASN   HA     H   1    4.856     0.020   .   1   .   .   .   A   148   ASN   HA     .   30131   1
      1108   .   1   1   101   101   ASN   HB2    H   1    3.086     0.020   .   2   .   .   .   A   148   ASN   HB2    .   30131   1
      1109   .   1   1   101   101   ASN   HB3    H   1    2.318     0.020   .   2   .   .   .   A   148   ASN   HB3    .   30131   1
      1110   .   1   1   101   101   ASN   HD21   H   1    7.530     0.020   .   2   .   .   .   A   148   ASN   HD21   .   30131   1
      1111   .   1   1   101   101   ASN   HD22   H   1    6.880     0.020   .   2   .   .   .   A   148   ASN   HD22   .   30131   1
      1112   .   1   1   101   101   ASN   CA     C   13   50.965    0.400   .   1   .   .   .   A   148   ASN   CA     .   30131   1
      1113   .   1   1   101   101   ASN   CB     C   13   39.328    0.400   .   1   .   .   .   A   148   ASN   CB     .   30131   1
      1114   .   1   1   101   101   ASN   N      N   15   118.077   0.400   .   1   .   .   .   A   148   ASN   N      .   30131   1
      1115   .   1   1   101   101   ASN   ND2    N   15   111.016   0.400   .   1   .   .   .   A   148   ASN   ND2    .   30131   1
      1116   .   1   1   102   102   THR   H      H   1    7.551     0.020   .   1   .   .   .   A   149   THR   H      .   30131   1
      1117   .   1   1   102   102   THR   HA     H   1    4.125     0.020   .   1   .   .   .   A   149   THR   HA     .   30131   1
      1118   .   1   1   102   102   THR   HB     H   1    4.533     0.020   .   1   .   .   .   A   149   THR   HB     .   30131   1
      1119   .   1   1   102   102   THR   HG21   H   1    1.566     0.020   .   1   .   .   .   A   149   THR   HG21   .   30131   1
      1120   .   1   1   102   102   THR   HG22   H   1    1.566     0.020   .   1   .   .   .   A   149   THR   HG22   .   30131   1
      1121   .   1   1   102   102   THR   HG23   H   1    1.566     0.020   .   1   .   .   .   A   149   THR   HG23   .   30131   1
      1122   .   1   1   102   102   THR   CA     C   13   62.626    0.400   .   1   .   .   .   A   149   THR   CA     .   30131   1
      1123   .   1   1   102   102   THR   CB     C   13   69.670    0.400   .   1   .   .   .   A   149   THR   CB     .   30131   1
      1124   .   1   1   102   102   THR   CG2    C   13   23.422    0.400   .   1   .   .   .   A   149   THR   CG2    .   30131   1
      1125   .   1   1   102   102   THR   N      N   15   111.469   0.400   .   1   .   .   .   A   149   THR   N      .   30131   1
      1126   .   1   1   104   104   ILE   HA     H   1    4.029     0.020   .   1   .   .   .   A   151   ILE   HA     .   30131   1
      1127   .   1   1   104   104   ILE   HB     H   1    1.698     0.020   .   1   .   .   .   A   151   ILE   HB     .   30131   1
      1128   .   1   1   104   104   ILE   HG12   H   1    1.067     0.020   .   1   .   .   .   A   151   ILE   HG12   .   30131   1
      1129   .   1   1   104   104   ILE   HG13   H   1    1.067     0.020   .   1   .   .   .   A   151   ILE   HG13   .   30131   1
      1130   .   1   1   104   104   ILE   HG21   H   1    0.508     0.020   .   1   .   .   .   A   151   ILE   HG21   .   30131   1
      1131   .   1   1   104   104   ILE   HG22   H   1    0.508     0.020   .   1   .   .   .   A   151   ILE   HG22   .   30131   1
      1132   .   1   1   104   104   ILE   HG23   H   1    0.508     0.020   .   1   .   .   .   A   151   ILE   HG23   .   30131   1
      1133   .   1   1   104   104   ILE   HD11   H   1    0.519     0.020   .   1   .   .   .   A   151   ILE   HD11   .   30131   1
      1134   .   1   1   104   104   ILE   HD12   H   1    0.519     0.020   .   1   .   .   .   A   151   ILE   HD12   .   30131   1
      1135   .   1   1   104   104   ILE   HD13   H   1    0.519     0.020   .   1   .   .   .   A   151   ILE   HD13   .   30131   1
      1136   .   1   1   104   104   ILE   CA     C   13   62.128    0.400   .   1   .   .   .   A   151   ILE   CA     .   30131   1
      1137   .   1   1   104   104   ILE   CB     C   13   38.846    0.400   .   1   .   .   .   A   151   ILE   CB     .   30131   1
      1138   .   1   1   104   104   ILE   CG2    C   13   17.507    0.400   .   1   .   .   .   A   151   ILE   CG2    .   30131   1
      1139   .   1   1   104   104   ILE   CD1    C   13   14.271    0.400   .   1   .   .   .   A   151   ILE   CD1    .   30131   1
      1140   .   1   1   106   106   THR   HB     H   1    4.386     0.020   .   1   .   .   .   A   153   THR   HB     .   30131   1
      1141   .   1   1   106   106   THR   HG21   H   1    1.100     0.020   .   1   .   .   .   A   153   THR   HG21   .   30131   1
      1142   .   1   1   106   106   THR   HG22   H   1    1.100     0.020   .   1   .   .   .   A   153   THR   HG22   .   30131   1
      1143   .   1   1   106   106   THR   HG23   H   1    1.100     0.020   .   1   .   .   .   A   153   THR   HG23   .   30131   1
      1144   .   1   1   106   106   THR   CB     C   13   69.421    0.400   .   1   .   .   .   A   153   THR   CB     .   30131   1
      1145   .   1   1   106   106   THR   CG2    C   13   21.920    0.400   .   1   .   .   .   A   153   THR   CG2    .   30131   1
      1146   .   1   1   107   107   THR   HA     H   1    4.316     0.020   .   1   .   .   .   A   154   THR   HA     .   30131   1
      1147   .   1   1   107   107   THR   HB     H   1    4.297     0.020   .   1   .   .   .   A   154   THR   HB     .   30131   1
      1148   .   1   1   107   107   THR   HG21   H   1    1.209     0.020   .   1   .   .   .   A   154   THR   HG21   .   30131   1
      1149   .   1   1   107   107   THR   HG22   H   1    1.209     0.020   .   1   .   .   .   A   154   THR   HG22   .   30131   1
      1150   .   1   1   107   107   THR   HG23   H   1    1.209     0.020   .   1   .   .   .   A   154   THR   HG23   .   30131   1
      1151   .   1   1   107   107   THR   CA     C   13   62.176    0.400   .   1   .   .   .   A   154   THR   CA     .   30131   1
      1152   .   1   1   107   107   THR   CB     C   13   69.601    0.400   .   1   .   .   .   A   154   THR   CB     .   30131   1
      1153   .   1   1   107   107   THR   CG2    C   13   21.740    0.400   .   1   .   .   .   A   154   THR   CG2    .   30131   1
      1154   .   1   1   108   108   GLY   H      H   1    8.108     0.020   .   1   .   .   .   A   155   GLY   H      .   30131   1
      1155   .   1   1   108   108   GLY   HA2    H   1    4.084     0.020   .   2   .   .   .   A   155   GLY   HA2    .   30131   1
      1156   .   1   1   108   108   GLY   HA3    H   1    3.938     0.020   .   2   .   .   .   A   155   GLY   HA3    .   30131   1
      1157   .   1   1   108   108   GLY   CA     C   13   44.823    0.400   .   1   .   .   .   A   155   GLY   CA     .   30131   1
      1158   .   1   1   108   108   GLY   N      N   15   109.230   0.400   .   1   .   .   .   A   155   GLY   N      .   30131   1
      1159   .   1   1   109   109   ALA   HA     H   1    4.048     0.020   .   1   .   .   .   A   156   ALA   HA     .   30131   1
      1160   .   1   1   109   109   ALA   HB1    H   1    1.395     0.020   .   1   .   .   .   A   156   ALA   HB1    .   30131   1
      1161   .   1   1   109   109   ALA   HB2    H   1    1.395     0.020   .   1   .   .   .   A   156   ALA   HB2    .   30131   1
      1162   .   1   1   109   109   ALA   HB3    H   1    1.395     0.020   .   1   .   .   .   A   156   ALA   HB3    .   30131   1
      1163   .   1   1   109   109   ALA   CA     C   13   53.533    0.400   .   1   .   .   .   A   156   ALA   CA     .   30131   1
      1164   .   1   1   109   109   ALA   CB     C   13   18.596    0.400   .   1   .   .   .   A   156   ALA   CB     .   30131   1
      1165   .   1   1   110   110   HIS   HA     H   1    5.312     0.020   .   1   .   .   .   A   157   HIS   HA     .   30131   1
      1166   .   1   1   110   110   HIS   HB2    H   1    3.487     0.020   .   2   .   .   .   A   157   HIS   HB2    .   30131   1
      1167   .   1   1   110   110   HIS   HB3    H   1    3.012     0.020   .   2   .   .   .   A   157   HIS   HB3    .   30131   1
      1168   .   1   1   110   110   HIS   HD2    H   1    6.745     0.020   .   1   .   .   .   A   157   HIS   HD2    .   30131   1
      1169   .   1   1   110   110   HIS   HE1    H   1    7.979     0.020   .   1   .   .   .   A   157   HIS   HE1    .   30131   1
      1170   .   1   1   110   110   HIS   CA     C   13   55.963    0.400   .   1   .   .   .   A   157   HIS   CA     .   30131   1
      1171   .   1   1   110   110   HIS   CB     C   13   30.122    0.400   .   1   .   .   .   A   157   HIS   CB     .   30131   1
      1172   .   1   1   110   110   HIS   CD2    C   13   126.346   0.400   .   1   .   .   .   A   157   HIS   CD2    .   30131   1
      1173   .   1   1   110   110   HIS   CE1    C   13   141.127   0.400   .   1   .   .   .   A   157   HIS   CE1    .   30131   1
      1174   .   1   1   111   111   LEU   H      H   1    8.793     0.020   .   1   .   .   .   A   158   LEU   H      .   30131   1
      1175   .   1   1   111   111   LEU   HA     H   1    5.213     0.020   .   1   .   .   .   A   158   LEU   HA     .   30131   1
      1176   .   1   1   111   111   LEU   HB2    H   1    2.122     0.020   .   2   .   .   .   A   158   LEU   HB2    .   30131   1
      1177   .   1   1   111   111   LEU   HB3    H   1    1.810     0.020   .   2   .   .   .   A   158   LEU   HB3    .   30131   1
      1178   .   1   1   111   111   LEU   HG     H   1    1.887     0.020   .   1   .   .   .   A   158   LEU   HG     .   30131   1
      1179   .   1   1   111   111   LEU   HD11   H   1    1.498     0.020   .   2   .   .   .   A   158   LEU   HD11   .   30131   1
      1180   .   1   1   111   111   LEU   HD12   H   1    1.498     0.020   .   2   .   .   .   A   158   LEU   HD12   .   30131   1
      1181   .   1   1   111   111   LEU   HD13   H   1    1.498     0.020   .   2   .   .   .   A   158   LEU   HD13   .   30131   1
      1182   .   1   1   111   111   LEU   HD21   H   1    1.219     0.020   .   2   .   .   .   A   158   LEU   HD21   .   30131   1
      1183   .   1   1   111   111   LEU   HD22   H   1    1.219     0.020   .   2   .   .   .   A   158   LEU   HD22   .   30131   1
      1184   .   1   1   111   111   LEU   HD23   H   1    1.219     0.020   .   2   .   .   .   A   158   LEU   HD23   .   30131   1
      1185   .   1   1   111   111   LEU   CA     C   13   54.318    0.400   .   1   .   .   .   A   158   LEU   CA     .   30131   1
      1186   .   1   1   111   111   LEU   CB     C   13   45.867    0.400   .   1   .   .   .   A   158   LEU   CB     .   30131   1
      1187   .   1   1   111   111   LEU   CG     C   13   28.286    0.400   .   1   .   .   .   A   158   LEU   CG     .   30131   1
      1188   .   1   1   111   111   LEU   CD1    C   13   24.525    0.400   .   2   .   .   .   A   158   LEU   CD1    .   30131   1
      1189   .   1   1   111   111   LEU   CD2    C   13   25.949    0.400   .   2   .   .   .   A   158   LEU   CD2    .   30131   1
      1190   .   1   1   111   111   LEU   N      N   15   118.972   0.400   .   1   .   .   .   A   158   LEU   N      .   30131   1
      1191   .   1   1   112   112   HIS   HA     H   1    6.127     0.020   .   1   .   .   .   A   159   HIS   HA     .   30131   1
      1192   .   1   1   112   112   HIS   HB2    H   1    3.226     0.020   .   2   .   .   .   A   159   HIS   HB2    .   30131   1
      1193   .   1   1   112   112   HIS   HB3    H   1    3.010     0.020   .   2   .   .   .   A   159   HIS   HB3    .   30131   1
      1194   .   1   1   112   112   HIS   HD2    H   1    6.645     0.020   .   1   .   .   .   A   159   HIS   HD2    .   30131   1
      1195   .   1   1   112   112   HIS   HE1    H   1    7.282     0.020   .   1   .   .   .   A   159   HIS   HE1    .   30131   1
      1196   .   1   1   112   112   HIS   HE2    H   1    12.928    0.020   .   1   .   .   .   A   159   HIS   HE2    .   30131   1
      1197   .   1   1   112   112   HIS   CA     C   13   55.456    0.400   .   1   .   .   .   A   159   HIS   CA     .   30131   1
      1198   .   1   1   112   112   HIS   CB     C   13   34.276    0.400   .   1   .   .   .   A   159   HIS   CB     .   30131   1
      1199   .   1   1   112   112   HIS   CD2    C   13   118.077   0.400   .   1   .   .   .   A   159   HIS   CD2    .   30131   1
      1200   .   1   1   112   112   HIS   CE1    C   13   137.254   0.400   .   1   .   .   .   A   159   HIS   CE1    .   30131   1
      1201   .   1   1   113   113   PHE   H      H   1    9.495     0.020   .   1   .   .   .   A   160   PHE   H      .   30131   1
      1202   .   1   1   113   113   PHE   HA     H   1    5.360     0.020   .   1   .   .   .   A   160   PHE   HA     .   30131   1
      1203   .   1   1   113   113   PHE   HB2    H   1    3.034     0.020   .   1   .   .   .   A   160   PHE   HB2    .   30131   1
      1204   .   1   1   113   113   PHE   HB3    H   1    3.034     0.020   .   1   .   .   .   A   160   PHE   HB3    .   30131   1
      1205   .   1   1   113   113   PHE   HD1    H   1    6.905     0.020   .   3   .   .   .   A   160   PHE   HD1    .   30131   1
      1206   .   1   1   113   113   PHE   HD2    H   1    6.905     0.020   .   3   .   .   .   A   160   PHE   HD2    .   30131   1
      1207   .   1   1   113   113   PHE   HE1    H   1    7.145     0.020   .   3   .   .   .   A   160   PHE   HE1    .   30131   1
      1208   .   1   1   113   113   PHE   HE2    H   1    7.145     0.020   .   3   .   .   .   A   160   PHE   HE2    .   30131   1
      1209   .   1   1   113   113   PHE   HZ     H   1    6.954     0.020   .   1   .   .   .   A   160   PHE   HZ     .   30131   1
      1210   .   1   1   113   113   PHE   CA     C   13   56.273    0.400   .   1   .   .   .   A   160   PHE   CA     .   30131   1
      1211   .   1   1   113   113   PHE   CB     C   13   43.152    0.400   .   1   .   .   .   A   160   PHE   CB     .   30131   1
      1212   .   1   1   113   113   PHE   CD1    C   13   131.624   0.400   .   3   .   .   .   A   160   PHE   CD1    .   30131   1
      1213   .   1   1   113   113   PHE   CE1    C   13   130.728   0.400   .   3   .   .   .   A   160   PHE   CE1    .   30131   1
      1214   .   1   1   113   113   PHE   CZ     C   13   128.309   0.400   .   1   .   .   .   A   160   PHE   CZ     .   30131   1
      1215   .   1   1   113   113   PHE   N      N   15   130.473   0.400   .   1   .   .   .   A   160   PHE   N      .   30131   1
      1216   .   1   1   114   114   GLN   H      H   1    8.081     0.020   .   1   .   .   .   A   161   GLN   H      .   30131   1
      1217   .   1   1   114   114   GLN   HA     H   1    4.700     0.020   .   1   .   .   .   A   161   GLN   HA     .   30131   1
      1218   .   1   1   114   114   GLN   HB2    H   1    2.084     0.020   .   2   .   .   .   A   161   GLN   HB2    .   30131   1
      1219   .   1   1   114   114   GLN   HB3    H   1    1.942     0.020   .   2   .   .   .   A   161   GLN   HB3    .   30131   1
      1220   .   1   1   114   114   GLN   HG2    H   1    2.887     0.020   .   2   .   .   .   A   161   GLN   HG2    .   30131   1
      1221   .   1   1   114   114   GLN   HG3    H   1    1.848     0.020   .   2   .   .   .   A   161   GLN   HG3    .   30131   1
      1222   .   1   1   114   114   GLN   HE21   H   1    7.873     0.020   .   2   .   .   .   A   161   GLN   HE21   .   30131   1
      1223   .   1   1   114   114   GLN   HE22   H   1    6.194     0.020   .   2   .   .   .   A   161   GLN   HE22   .   30131   1
      1224   .   1   1   114   114   GLN   CA     C   13   53.208    0.400   .   1   .   .   .   A   161   GLN   CA     .   30131   1
      1225   .   1   1   114   114   GLN   CB     C   13   33.072    0.400   .   1   .   .   .   A   161   GLN   CB     .   30131   1
      1226   .   1   1   114   114   GLN   CG     C   13   32.820    0.400   .   1   .   .   .   A   161   GLN   CG     .   30131   1
      1227   .   1   1   114   114   GLN   N      N   15   129.518   0.400   .   1   .   .   .   A   161   GLN   N      .   30131   1
      1228   .   1   1   114   114   GLN   NE2    N   15   113.276   0.400   .   1   .   .   .   A   161   GLN   NE2    .   30131   1
      1229   .   1   1   115   115   ARG   H      H   1    9.440     0.020   .   1   .   .   .   A   162   ARG   H      .   30131   1
      1230   .   1   1   115   115   ARG   HA     H   1    5.006     0.020   .   1   .   .   .   A   162   ARG   HA     .   30131   1
      1231   .   1   1   115   115   ARG   HB2    H   1    1.605     0.020   .   2   .   .   .   A   162   ARG   HB2    .   30131   1
      1232   .   1   1   115   115   ARG   HB3    H   1    0.840     0.020   .   2   .   .   .   A   162   ARG   HB3    .   30131   1
      1233   .   1   1   115   115   ARG   HG2    H   1    1.409     0.020   .   2   .   .   .   A   162   ARG   HG2    .   30131   1
      1234   .   1   1   115   115   ARG   HG3    H   1    1.197     0.020   .   2   .   .   .   A   162   ARG   HG3    .   30131   1
      1235   .   1   1   115   115   ARG   HD2    H   1    2.407     0.020   .   2   .   .   .   A   162   ARG   HD2    .   30131   1
      1236   .   1   1   115   115   ARG   HD3    H   1    1.559     0.020   .   2   .   .   .   A   162   ARG   HD3    .   30131   1
      1237   .   1   1   115   115   ARG   HE     H   1    8.795     0.020   .   1   .   .   .   A   162   ARG   HE     .   30131   1
      1238   .   1   1   115   115   ARG   CA     C   13   55.567    0.400   .   1   .   .   .   A   162   ARG   CA     .   30131   1
      1239   .   1   1   115   115   ARG   CB     C   13   33.630    0.400   .   1   .   .   .   A   162   ARG   CB     .   30131   1
      1240   .   1   1   115   115   ARG   CG     C   13   30.181    0.400   .   1   .   .   .   A   162   ARG   CG     .   30131   1
      1241   .   1   1   115   115   ARG   CD     C   13   43.207    0.400   .   1   .   .   .   A   162   ARG   CD     .   30131   1
      1242   .   1   1   115   115   ARG   N      N   15   129.319   0.400   .   1   .   .   .   A   162   ARG   N      .   30131   1
      1243   .   1   1   115   115   ARG   NE     N   15   87.278    0.400   .   1   .   .   .   A   162   ARG   NE     .   30131   1
      1244   .   1   1   116   116   MET   H      H   1    9.228     0.020   .   1   .   .   .   A   163   MET   H      .   30131   1
      1245   .   1   1   116   116   MET   HA     H   1    4.761     0.020   .   1   .   .   .   A   163   MET   HA     .   30131   1
      1246   .   1   1   116   116   MET   HB2    H   1    2.403     0.020   .   2   .   .   .   A   163   MET   HB2    .   30131   1
      1247   .   1   1   116   116   MET   HB3    H   1    1.562     0.020   .   2   .   .   .   A   163   MET   HB3    .   30131   1
      1248   .   1   1   116   116   MET   HG2    H   1    2.394     0.020   .   2   .   .   .   A   163   MET   HG2    .   30131   1
      1249   .   1   1   116   116   MET   HG3    H   1    1.837     0.020   .   2   .   .   .   A   163   MET   HG3    .   30131   1
      1250   .   1   1   116   116   MET   HE1    H   1    0.933     0.020   .   1   .   .   .   A   163   MET   HE1    .   30131   1
      1251   .   1   1   116   116   MET   HE2    H   1    0.933     0.020   .   1   .   .   .   A   163   MET   HE2    .   30131   1
      1252   .   1   1   116   116   MET   HE3    H   1    0.933     0.020   .   1   .   .   .   A   163   MET   HE3    .   30131   1
      1253   .   1   1   116   116   MET   CA     C   13   54.116    0.400   .   1   .   .   .   A   163   MET   CA     .   30131   1
      1254   .   1   1   116   116   MET   CB     C   13   35.964    0.400   .   1   .   .   .   A   163   MET   CB     .   30131   1
      1255   .   1   1   116   116   MET   CG     C   13   29.971    0.400   .   1   .   .   .   A   163   MET   CG     .   30131   1
      1256   .   1   1   116   116   MET   CE     C   13   14.210    0.400   .   1   .   .   .   A   163   MET   CE     .   30131   1
      1257   .   1   1   116   116   MET   N      N   15   125.942   0.400   .   1   .   .   .   A   163   MET   N      .   30131   1
      1258   .   1   1   117   117   LYS   H      H   1    8.306     0.020   .   1   .   .   .   A   164   LYS   H      .   30131   1
      1259   .   1   1   117   117   LYS   HA     H   1    4.329     0.020   .   1   .   .   .   A   164   LYS   HA     .   30131   1
      1260   .   1   1   117   117   LYS   HB2    H   1    1.666     0.020   .   2   .   .   .   A   164   LYS   HB2    .   30131   1
      1261   .   1   1   117   117   LYS   HB3    H   1    1.307     0.020   .   2   .   .   .   A   164   LYS   HB3    .   30131   1
      1262   .   1   1   117   117   LYS   HG2    H   1    0.800     0.020   .   2   .   .   .   A   164   LYS   HG2    .   30131   1
      1263   .   1   1   117   117   LYS   HG3    H   1    0.252     0.020   .   2   .   .   .   A   164   LYS   HG3    .   30131   1
      1264   .   1   1   117   117   LYS   HD2    H   1    1.548     0.020   .   2   .   .   .   A   164   LYS   HD2    .   30131   1
      1265   .   1   1   117   117   LYS   HD3    H   1    1.409     0.020   .   2   .   .   .   A   164   LYS   HD3    .   30131   1
      1266   .   1   1   117   117   LYS   HE2    H   1    2.758     0.020   .   1   .   .   .   A   164   LYS   HE2    .   30131   1
      1267   .   1   1   117   117   LYS   HE3    H   1    2.758     0.020   .   1   .   .   .   A   164   LYS   HE3    .   30131   1
      1268   .   1   1   117   117   LYS   CA     C   13   54.795    0.400   .   1   .   .   .   A   164   LYS   CA     .   30131   1
      1269   .   1   1   117   117   LYS   CB     C   13   35.866    0.400   .   1   .   .   .   A   164   LYS   CB     .   30131   1
      1270   .   1   1   117   117   LYS   CG     C   13   25.132    0.400   .   1   .   .   .   A   164   LYS   CG     .   30131   1
      1271   .   1   1   117   117   LYS   CD     C   13   29.291    0.400   .   1   .   .   .   A   164   LYS   CD     .   30131   1
      1272   .   1   1   117   117   LYS   CE     C   13   42.384    0.400   .   1   .   .   .   A   164   LYS   CE     .   30131   1
      1273   .   1   1   117   117   LYS   N      N   15   123.756   0.400   .   1   .   .   .   A   164   LYS   N      .   30131   1
      1274   .   1   1   118   118   GLY   H      H   1    9.070     0.020   .   1   .   .   .   A   165   GLY   H      .   30131   1
      1275   .   1   1   118   118   GLY   HA2    H   1    4.053     0.020   .   2   .   .   .   A   165   GLY   HA2    .   30131   1
      1276   .   1   1   118   118   GLY   HA3    H   1    3.609     0.020   .   2   .   .   .   A   165   GLY   HA3    .   30131   1
      1277   .   1   1   118   118   GLY   CA     C   13   45.413    0.400   .   1   .   .   .   A   165   GLY   CA     .   30131   1
      1278   .   1   1   118   118   GLY   N      N   15   114.817   0.400   .   1   .   .   .   A   165   GLY   N      .   30131   1
      1279   .   1   1   119   119   GLY   H      H   1    6.846     0.020   .   1   .   .   .   A   166   GLY   H      .   30131   1
      1280   .   1   1   119   119   GLY   HA2    H   1    2.978     0.020   .   2   .   .   .   A   166   GLY   HA2    .   30131   1
      1281   .   1   1   119   119   GLY   HA3    H   1    1.859     0.020   .   2   .   .   .   A   166   GLY   HA3    .   30131   1
      1282   .   1   1   119   119   GLY   CA     C   13   42.697    0.400   .   1   .   .   .   A   166   GLY   CA     .   30131   1
      1283   .   1   1   119   119   GLY   N      N   15   106.403   0.400   .   1   .   .   .   A   166   GLY   N      .   30131   1
      1284   .   1   1   120   120   VAL   H      H   1    7.157     0.020   .   1   .   .   .   A   167   VAL   H      .   30131   1
      1285   .   1   1   120   120   VAL   HA     H   1    3.550     0.020   .   1   .   .   .   A   167   VAL   HA     .   30131   1
      1286   .   1   1   120   120   VAL   HB     H   1    1.391     0.020   .   1   .   .   .   A   167   VAL   HB     .   30131   1
      1287   .   1   1   120   120   VAL   HG11   H   1    0.386     0.020   .   2   .   .   .   A   167   VAL   HG11   .   30131   1
      1288   .   1   1   120   120   VAL   HG12   H   1    0.386     0.020   .   2   .   .   .   A   167   VAL   HG12   .   30131   1
      1289   .   1   1   120   120   VAL   HG13   H   1    0.386     0.020   .   2   .   .   .   A   167   VAL   HG13   .   30131   1
      1290   .   1   1   120   120   VAL   HG21   H   1    0.046     0.020   .   2   .   .   .   A   167   VAL   HG21   .   30131   1
      1291   .   1   1   120   120   VAL   HG22   H   1    0.046     0.020   .   2   .   .   .   A   167   VAL   HG22   .   30131   1
      1292   .   1   1   120   120   VAL   HG23   H   1    0.046     0.020   .   2   .   .   .   A   167   VAL   HG23   .   30131   1
      1293   .   1   1   120   120   VAL   CA     C   13   61.224    0.400   .   1   .   .   .   A   167   VAL   CA     .   30131   1
      1294   .   1   1   120   120   VAL   CB     C   13   32.864    0.400   .   1   .   .   .   A   167   VAL   CB     .   30131   1
      1295   .   1   1   120   120   VAL   CG1    C   13   21.982    0.400   .   2   .   .   .   A   167   VAL   CG1    .   30131   1
      1296   .   1   1   120   120   VAL   CG2    C   13   19.684    0.400   .   2   .   .   .   A   167   VAL   CG2    .   30131   1
      1297   .   1   1   120   120   VAL   N      N   15   112.654   0.400   .   1   .   .   .   A   167   VAL   N      .   30131   1
      1298   .   1   1   121   121   GLY   H      H   1    7.138     0.020   .   1   .   .   .   A   168   GLY   H      .   30131   1
      1299   .   1   1   121   121   GLY   HA2    H   1    4.552     0.020   .   2   .   .   .   A   168   GLY   HA2    .   30131   1
      1300   .   1   1   121   121   GLY   HA3    H   1    3.538     0.020   .   2   .   .   .   A   168   GLY   HA3    .   30131   1
      1301   .   1   1   121   121   GLY   CA     C   13   43.233    0.400   .   1   .   .   .   A   168   GLY   CA     .   30131   1
      1302   .   1   1   121   121   GLY   N      N   15   115.287   0.400   .   1   .   .   .   A   168   GLY   N      .   30131   1
      1303   .   1   1   122   122   ASN   HA     H   1    3.639     0.020   .   1   .   .   .   A   169   ASN   HA     .   30131   1
      1304   .   1   1   122   122   ASN   HB2    H   1    2.170     0.020   .   2   .   .   .   A   169   ASN   HB2    .   30131   1
      1305   .   1   1   122   122   ASN   HB3    H   1    0.754     0.020   .   2   .   .   .   A   169   ASN   HB3    .   30131   1
      1306   .   1   1   122   122   ASN   HD21   H   1    7.386     0.020   .   2   .   .   .   A   169   ASN   HD21   .   30131   1
      1307   .   1   1   122   122   ASN   HD22   H   1    6.966     0.020   .   2   .   .   .   A   169   ASN   HD22   .   30131   1
      1308   .   1   1   122   122   ASN   CA     C   13   56.109    0.400   .   1   .   .   .   A   169   ASN   CA     .   30131   1
      1309   .   1   1   122   122   ASN   CB     C   13   35.856    0.400   .   1   .   .   .   A   169   ASN   CB     .   30131   1
      1310   .   1   1   122   122   ASN   ND2    N   15   111.929   0.400   .   1   .   .   .   A   169   ASN   ND2    .   30131   1
      1311   .   1   1   123   123   ALA   H      H   1    8.435     0.020   .   1   .   .   .   A   170   ALA   H      .   30131   1
      1312   .   1   1   123   123   ALA   HA     H   1    3.860     0.020   .   1   .   .   .   A   170   ALA   HA     .   30131   1
      1313   .   1   1   123   123   ALA   HB1    H   1    0.868     0.020   .   1   .   .   .   A   170   ALA   HB1    .   30131   1
      1314   .   1   1   123   123   ALA   HB2    H   1    0.868     0.020   .   1   .   .   .   A   170   ALA   HB2    .   30131   1
      1315   .   1   1   123   123   ALA   HB3    H   1    0.868     0.020   .   1   .   .   .   A   170   ALA   HB3    .   30131   1
      1316   .   1   1   123   123   ALA   CA     C   13   54.152    0.400   .   1   .   .   .   A   170   ALA   CA     .   30131   1
      1317   .   1   1   123   123   ALA   CB     C   13   17.996    0.400   .   1   .   .   .   A   170   ALA   CB     .   30131   1
      1318   .   1   1   123   123   ALA   N      N   15   119.228   0.400   .   1   .   .   .   A   170   ALA   N      .   30131   1
      1319   .   1   1   124   124   TYR   H      H   1    6.851     0.020   .   1   .   .   .   A   171   TYR   H      .   30131   1
      1320   .   1   1   124   124   TYR   HA     H   1    4.369     0.020   .   1   .   .   .   A   171   TYR   HA     .   30131   1
      1321   .   1   1   124   124   TYR   HB2    H   1    3.275     0.020   .   2   .   .   .   A   171   TYR   HB2    .   30131   1
      1322   .   1   1   124   124   TYR   HB3    H   1    2.050     0.020   .   2   .   .   .   A   171   TYR   HB3    .   30131   1
      1323   .   1   1   124   124   TYR   HD1    H   1    6.650     0.020   .   3   .   .   .   A   171   TYR   HD1    .   30131   1
      1324   .   1   1   124   124   TYR   HD2    H   1    6.650     0.020   .   3   .   .   .   A   171   TYR   HD2    .   30131   1
      1325   .   1   1   124   124   TYR   HE1    H   1    6.572     0.020   .   3   .   .   .   A   171   TYR   HE1    .   30131   1
      1326   .   1   1   124   124   TYR   HE2    H   1    6.572     0.020   .   3   .   .   .   A   171   TYR   HE2    .   30131   1
      1327   .   1   1   124   124   TYR   CA     C   13   57.095    0.400   .   1   .   .   .   A   171   TYR   CA     .   30131   1
      1328   .   1   1   124   124   TYR   CB     C   13   39.366    0.400   .   1   .   .   .   A   171   TYR   CB     .   30131   1
      1329   .   1   1   124   124   TYR   CD1    C   13   132.689   0.400   .   3   .   .   .   A   171   TYR   CD1    .   30131   1
      1330   .   1   1   124   124   TYR   CE1    C   13   117.806   0.400   .   3   .   .   .   A   171   TYR   CE1    .   30131   1
      1331   .   1   1   124   124   TYR   N      N   15   113.183   0.400   .   1   .   .   .   A   171   TYR   N      .   30131   1
      1332   .   1   1   125   125   ALA   H      H   1    7.457     0.020   .   1   .   .   .   A   172   ALA   H      .   30131   1
      1333   .   1   1   125   125   ALA   HA     H   1    4.576     0.020   .   1   .   .   .   A   172   ALA   HA     .   30131   1
      1334   .   1   1   125   125   ALA   HB1    H   1    1.864     0.020   .   1   .   .   .   A   172   ALA   HB1    .   30131   1
      1335   .   1   1   125   125   ALA   HB2    H   1    1.864     0.020   .   1   .   .   .   A   172   ALA   HB2    .   30131   1
      1336   .   1   1   125   125   ALA   HB3    H   1    1.864     0.020   .   1   .   .   .   A   172   ALA   HB3    .   30131   1
      1337   .   1   1   125   125   ALA   CA     C   13   53.035    0.400   .   1   .   .   .   A   172   ALA   CA     .   30131   1
      1338   .   1   1   125   125   ALA   CB     C   13   20.579    0.400   .   1   .   .   .   A   172   ALA   CB     .   30131   1
      1339   .   1   1   125   125   ALA   N      N   15   122.505   0.400   .   1   .   .   .   A   172   ALA   N      .   30131   1
      1340   .   1   1   126   126   GLU   H      H   1    8.288     0.020   .   1   .   .   .   A   173   GLU   H      .   30131   1
      1341   .   1   1   126   126   GLU   HA     H   1    4.410     0.020   .   1   .   .   .   A   173   GLU   HA     .   30131   1
      1342   .   1   1   126   126   GLU   HB2    H   1    1.893     0.020   .   2   .   .   .   A   173   GLU   HB2    .   30131   1
      1343   .   1   1   126   126   GLU   HB3    H   1    1.761     0.020   .   2   .   .   .   A   173   GLU   HB3    .   30131   1
      1344   .   1   1   126   126   GLU   HG2    H   1    2.063     0.020   .   2   .   .   .   A   173   GLU   HG2    .   30131   1
      1345   .   1   1   126   126   GLU   HG3    H   1    1.933     0.020   .   2   .   .   .   A   173   GLU   HG3    .   30131   1
      1346   .   1   1   126   126   GLU   CA     C   13   53.141    0.400   .   1   .   .   .   A   173   GLU   CA     .   30131   1
      1347   .   1   1   126   126   GLU   CB     C   13   33.563    0.400   .   1   .   .   .   A   173   GLU   CB     .   30131   1
      1348   .   1   1   126   126   GLU   CG     C   13   35.305    0.400   .   1   .   .   .   A   173   GLU   CG     .   30131   1
      1349   .   1   1   126   126   GLU   N      N   15   119.226   0.400   .   1   .   .   .   A   173   GLU   N      .   30131   1
      1350   .   1   1   127   127   ASP   H      H   1    7.817     0.020   .   1   .   .   .   A   174   ASP   H      .   30131   1
      1351   .   1   1   127   127   ASP   HA     H   1    3.395     0.020   .   1   .   .   .   A   174   ASP   HA     .   30131   1
      1352   .   1   1   127   127   ASP   HB2    H   1    2.530     0.020   .   2   .   .   .   A   174   ASP   HB2    .   30131   1
      1353   .   1   1   127   127   ASP   HB3    H   1    2.149     0.020   .   2   .   .   .   A   174   ASP   HB3    .   30131   1
      1354   .   1   1   127   127   ASP   CA     C   13   51.568    0.400   .   1   .   .   .   A   174   ASP   CA     .   30131   1
      1355   .   1   1   127   127   ASP   CB     C   13   40.840    0.400   .   1   .   .   .   A   174   ASP   CB     .   30131   1
      1356   .   1   1   127   127   ASP   N      N   15   121.494   0.400   .   1   .   .   .   A   174   ASP   N      .   30131   1
      1357   .   1   1   128   128   PRO   HA     H   1    4.893     0.020   .   1   .   .   .   A   175   PRO   HA     .   30131   1
      1358   .   1   1   128   128   PRO   HB2    H   1    2.334     0.020   .   2   .   .   .   A   175   PRO   HB2    .   30131   1
      1359   .   1   1   128   128   PRO   HB3    H   1    2.211     0.020   .   2   .   .   .   A   175   PRO   HB3    .   30131   1
      1360   .   1   1   128   128   PRO   HG2    H   1    2.272     0.020   .   2   .   .   .   A   175   PRO   HG2    .   30131   1
      1361   .   1   1   128   128   PRO   HG3    H   1    1.937     0.020   .   2   .   .   .   A   175   PRO   HG3    .   30131   1
      1362   .   1   1   128   128   PRO   HD2    H   1    4.568     0.020   .   2   .   .   .   A   175   PRO   HD2    .   30131   1
      1363   .   1   1   128   128   PRO   HD3    H   1    3.841     0.020   .   2   .   .   .   A   175   PRO   HD3    .   30131   1
      1364   .   1   1   128   128   PRO   CA     C   13   62.502    0.400   .   1   .   .   .   A   175   PRO   CA     .   30131   1
      1365   .   1   1   128   128   PRO   CB     C   13   32.543    0.400   .   1   .   .   .   A   175   PRO   CB     .   30131   1
      1366   .   1   1   128   128   PRO   CG     C   13   26.684    0.400   .   1   .   .   .   A   175   PRO   CG     .   30131   1
      1367   .   1   1   128   128   PRO   CD     C   13   49.675    0.400   .   1   .   .   .   A   175   PRO   CD     .   30131   1
      1368   .   1   1   129   129   LYS   H      H   1    8.610     0.020   .   1   .   .   .   A   176   LYS   H      .   30131   1
      1369   .   1   1   129   129   LYS   HA     H   1    4.095     0.020   .   1   .   .   .   A   176   LYS   HA     .   30131   1
      1370   .   1   1   129   129   LYS   HB2    H   1    2.239     0.020   .   2   .   .   .   A   176   LYS   HB2    .   30131   1
      1371   .   1   1   129   129   LYS   HB3    H   1    1.922     0.020   .   2   .   .   .   A   176   LYS   HB3    .   30131   1
      1372   .   1   1   129   129   LYS   HG2    H   1    1.584     0.020   .   2   .   .   .   A   176   LYS   HG2    .   30131   1
      1373   .   1   1   129   129   LYS   HG3    H   1    1.479     0.020   .   2   .   .   .   A   176   LYS   HG3    .   30131   1
      1374   .   1   1   129   129   LYS   HD2    H   1    1.896     0.020   .   2   .   .   .   A   176   LYS   HD2    .   30131   1
      1375   .   1   1   129   129   LYS   HD3    H   1    1.538     0.020   .   2   .   .   .   A   176   LYS   HD3    .   30131   1
      1376   .   1   1   129   129   LYS   HE2    H   1    3.062     0.020   .   1   .   .   .   A   176   LYS   HE2    .   30131   1
      1377   .   1   1   129   129   LYS   HE3    H   1    3.062     0.020   .   1   .   .   .   A   176   LYS   HE3    .   30131   1
      1378   .   1   1   129   129   LYS   CA     C   13   61.522    0.400   .   1   .   .   .   A   176   LYS   CA     .   30131   1
      1379   .   1   1   129   129   LYS   CB     C   13   30.571    0.400   .   1   .   .   .   A   176   LYS   CB     .   30131   1
      1380   .   1   1   129   129   LYS   CG     C   13   25.376    0.400   .   1   .   .   .   A   176   LYS   CG     .   30131   1
      1381   .   1   1   129   129   LYS   CD     C   13   28.571    0.400   .   1   .   .   .   A   176   LYS   CD     .   30131   1
      1382   .   1   1   129   129   LYS   N      N   15   124.451   0.400   .   1   .   .   .   A   176   LYS   N      .   30131   1
      1383   .   1   1   130   130   PRO   HA     H   1    4.328     0.020   .   1   .   .   .   A   177   PRO   HA     .   30131   1
      1384   .   1   1   130   130   PRO   HB2    H   1    2.289     0.020   .   2   .   .   .   A   177   PRO   HB2    .   30131   1
      1385   .   1   1   130   130   PRO   HB3    H   1    1.808     0.020   .   2   .   .   .   A   177   PRO   HB3    .   30131   1
      1386   .   1   1   130   130   PRO   HG2    H   1    2.069     0.020   .   2   .   .   .   A   177   PRO   HG2    .   30131   1
      1387   .   1   1   130   130   PRO   HG3    H   1    1.902     0.020   .   2   .   .   .   A   177   PRO   HG3    .   30131   1
      1388   .   1   1   130   130   PRO   HD2    H   1    3.578     0.020   .   2   .   .   .   A   177   PRO   HD2    .   30131   1
      1389   .   1   1   130   130   PRO   HD3    H   1    3.470     0.020   .   2   .   .   .   A   177   PRO   HD3    .   30131   1
      1390   .   1   1   130   130   PRO   CA     C   13   66.372    0.400   .   1   .   .   .   A   177   PRO   CA     .   30131   1
      1391   .   1   1   130   130   PRO   CB     C   13   30.526    0.400   .   1   .   .   .   A   177   PRO   CB     .   30131   1
      1392   .   1   1   130   130   PRO   CG     C   13   28.419    0.400   .   1   .   .   .   A   177   PRO   CG     .   30131   1
      1393   .   1   1   130   130   PRO   CD     C   13   49.259    0.400   .   1   .   .   .   A   177   PRO   CD     .   30131   1
      1394   .   1   1   131   131   PHE   H      H   1    7.184     0.020   .   1   .   .   .   A   178   PHE   H      .   30131   1
      1395   .   1   1   131   131   PHE   HA     H   1    4.194     0.020   .   1   .   .   .   A   178   PHE   HA     .   30131   1
      1396   .   1   1   131   131   PHE   HB2    H   1    3.240     0.020   .   2   .   .   .   A   178   PHE   HB2    .   30131   1
      1397   .   1   1   131   131   PHE   HB3    H   1    3.145     0.020   .   2   .   .   .   A   178   PHE   HB3    .   30131   1
      1398   .   1   1   131   131   PHE   HD1    H   1    7.114     0.020   .   3   .   .   .   A   178   PHE   HD1    .   30131   1
      1399   .   1   1   131   131   PHE   HD2    H   1    7.114     0.020   .   3   .   .   .   A   178   PHE   HD2    .   30131   1
      1400   .   1   1   131   131   PHE   HE1    H   1    7.029     0.020   .   3   .   .   .   A   178   PHE   HE1    .   30131   1
      1401   .   1   1   131   131   PHE   HE2    H   1    7.029     0.020   .   3   .   .   .   A   178   PHE   HE2    .   30131   1
      1402   .   1   1   131   131   PHE   HZ     H   1    6.916     0.020   .   1   .   .   .   A   178   PHE   HZ     .   30131   1
      1403   .   1   1   131   131   PHE   CA     C   13   60.212    0.400   .   1   .   .   .   A   178   PHE   CA     .   30131   1
      1404   .   1   1   131   131   PHE   CB     C   13   39.012    0.400   .   1   .   .   .   A   178   PHE   CB     .   30131   1
      1405   .   1   1   131   131   PHE   CD1    C   13   132.000   0.400   .   3   .   .   .   A   178   PHE   CD1    .   30131   1
      1406   .   1   1   131   131   PHE   CE1    C   13   130.212   0.400   .   3   .   .   .   A   178   PHE   CE1    .   30131   1
      1407   .   1   1   131   131   PHE   CZ     C   13   128.253   0.400   .   1   .   .   .   A   178   PHE   CZ     .   30131   1
      1408   .   1   1   131   131   PHE   N      N   15   117.530   0.400   .   1   .   .   .   A   178   PHE   N      .   30131   1
      1409   .   1   1   132   132   ILE   H      H   1    8.323     0.020   .   1   .   .   .   A   179   ILE   H      .   30131   1
      1410   .   1   1   132   132   ILE   HA     H   1    3.268     0.020   .   1   .   .   .   A   179   ILE   HA     .   30131   1
      1411   .   1   1   132   132   ILE   HB     H   1    2.135     0.020   .   1   .   .   .   A   179   ILE   HB     .   30131   1
      1412   .   1   1   132   132   ILE   HG12   H   1    1.917     0.020   .   2   .   .   .   A   179   ILE   HG12   .   30131   1
      1413   .   1   1   132   132   ILE   HG13   H   1    1.286     0.020   .   2   .   .   .   A   179   ILE   HG13   .   30131   1
      1414   .   1   1   132   132   ILE   HG21   H   1    0.847     0.020   .   1   .   .   .   A   179   ILE   HG21   .   30131   1
      1415   .   1   1   132   132   ILE   HG22   H   1    0.847     0.020   .   1   .   .   .   A   179   ILE   HG22   .   30131   1
      1416   .   1   1   132   132   ILE   HG23   H   1    0.847     0.020   .   1   .   .   .   A   179   ILE   HG23   .   30131   1
      1417   .   1   1   132   132   ILE   HD11   H   1    0.932     0.020   .   1   .   .   .   A   179   ILE   HD11   .   30131   1
      1418   .   1   1   132   132   ILE   HD12   H   1    0.932     0.020   .   1   .   .   .   A   179   ILE   HD12   .   30131   1
      1419   .   1   1   132   132   ILE   HD13   H   1    0.932     0.020   .   1   .   .   .   A   179   ILE   HD13   .   30131   1
      1420   .   1   1   132   132   ILE   CA     C   13   63.484    0.400   .   1   .   .   .   A   179   ILE   CA     .   30131   1
      1421   .   1   1   132   132   ILE   CB     C   13   37.087    0.400   .   1   .   .   .   A   179   ILE   CB     .   30131   1
      1422   .   1   1   132   132   ILE   CG1    C   13   28.989    0.400   .   1   .   .   .   A   179   ILE   CG1    .   30131   1
      1423   .   1   1   132   132   ILE   CG2    C   13   16.943    0.400   .   1   .   .   .   A   179   ILE   CG2    .   30131   1
      1424   .   1   1   132   132   ILE   CD1    C   13   13.873    0.400   .   1   .   .   .   A   179   ILE   CD1    .   30131   1
      1425   .   1   1   132   132   ILE   N      N   15   121.272   0.400   .   1   .   .   .   A   179   ILE   N      .   30131   1
      1426   .   1   1   133   133   ASP   H      H   1    8.536     0.020   .   1   .   .   .   A   180   ASP   H      .   30131   1
      1427   .   1   1   133   133   ASP   HA     H   1    4.342     0.020   .   1   .   .   .   A   180   ASP   HA     .   30131   1
      1428   .   1   1   133   133   ASP   HB2    H   1    2.657     0.020   .   1   .   .   .   A   180   ASP   HB2    .   30131   1
      1429   .   1   1   133   133   ASP   HB3    H   1    2.657     0.020   .   1   .   .   .   A   180   ASP   HB3    .   30131   1
      1430   .   1   1   133   133   ASP   CA     C   13   56.544    0.400   .   1   .   .   .   A   180   ASP   CA     .   30131   1
      1431   .   1   1   133   133   ASP   CB     C   13   40.374    0.400   .   1   .   .   .   A   180   ASP   CB     .   30131   1
      1432   .   1   1   133   133   ASP   N      N   15   117.314   0.400   .   1   .   .   .   A   180   ASP   N      .   30131   1
      1433   .   1   1   134   134   GLN   H      H   1    7.169     0.020   .   1   .   .   .   A   181   GLN   H      .   30131   1
      1434   .   1   1   134   134   GLN   HA     H   1    4.334     0.020   .   1   .   .   .   A   181   GLN   HA     .   30131   1
      1435   .   1   1   134   134   GLN   HB2    H   1    2.072     0.020   .   1   .   .   .   A   181   GLN   HB2    .   30131   1
      1436   .   1   1   134   134   GLN   HB3    H   1    2.072     0.020   .   1   .   .   .   A   181   GLN   HB3    .   30131   1
      1437   .   1   1   134   134   GLN   HG2    H   1    2.573     0.020   .   2   .   .   .   A   181   GLN   HG2    .   30131   1
      1438   .   1   1   134   134   GLN   HG3    H   1    2.291     0.020   .   2   .   .   .   A   181   GLN   HG3    .   30131   1
      1439   .   1   1   134   134   GLN   HE21   H   1    7.380     0.020   .   2   .   .   .   A   181   GLN   HE21   .   30131   1
      1440   .   1   1   134   134   GLN   HE22   H   1    6.600     0.020   .   2   .   .   .   A   181   GLN   HE22   .   30131   1
      1441   .   1   1   134   134   GLN   CA     C   13   55.082    0.400   .   1   .   .   .   A   181   GLN   CA     .   30131   1
      1442   .   1   1   134   134   GLN   CB     C   13   29.119    0.400   .   1   .   .   .   A   181   GLN   CB     .   30131   1
      1443   .   1   1   134   134   GLN   CG     C   13   33.846    0.400   .   1   .   .   .   A   181   GLN   CG     .   30131   1
      1444   .   1   1   134   134   GLN   N      N   15   114.911   0.400   .   1   .   .   .   A   181   GLN   N      .   30131   1
      1445   .   1   1   134   134   GLN   NE2    N   15   112.391   0.400   .   1   .   .   .   A   181   GLN   NE2    .   30131   1
      1446   .   1   1   135   135   LEU   H      H   1    7.383     0.020   .   1   .   .   .   A   182   LEU   H      .   30131   1
      1447   .   1   1   135   135   LEU   HA     H   1    4.237     0.020   .   1   .   .   .   A   182   LEU   HA     .   30131   1
      1448   .   1   1   135   135   LEU   HB2    H   1    1.814     0.020   .   2   .   .   .   A   182   LEU   HB2    .   30131   1
      1449   .   1   1   135   135   LEU   HB3    H   1    1.280     0.020   .   2   .   .   .   A   182   LEU   HB3    .   30131   1
      1450   .   1   1   135   135   LEU   HG     H   1    1.691     0.020   .   1   .   .   .   A   182   LEU   HG     .   30131   1
      1451   .   1   1   135   135   LEU   HD11   H   1    0.467     0.020   .   2   .   .   .   A   182   LEU   HD11   .   30131   1
      1452   .   1   1   135   135   LEU   HD12   H   1    0.467     0.020   .   2   .   .   .   A   182   LEU   HD12   .   30131   1
      1453   .   1   1   135   135   LEU   HD13   H   1    0.467     0.020   .   2   .   .   .   A   182   LEU   HD13   .   30131   1
      1454   .   1   1   135   135   LEU   HD21   H   1    0.363     0.020   .   2   .   .   .   A   182   LEU   HD21   .   30131   1
      1455   .   1   1   135   135   LEU   HD22   H   1    0.363     0.020   .   2   .   .   .   A   182   LEU   HD22   .   30131   1
      1456   .   1   1   135   135   LEU   HD23   H   1    0.363     0.020   .   2   .   .   .   A   182   LEU   HD23   .   30131   1
      1457   .   1   1   135   135   LEU   CA     C   13   53.998    0.400   .   1   .   .   .   A   182   LEU   CA     .   30131   1
      1458   .   1   1   135   135   LEU   CB     C   13   38.873    0.400   .   1   .   .   .   A   182   LEU   CB     .   30131   1
      1459   .   1   1   135   135   LEU   CG     C   13   25.620    0.400   .   1   .   .   .   A   182   LEU   CG     .   30131   1
      1460   .   1   1   135   135   LEU   CD1    C   13   26.502    0.400   .   2   .   .   .   A   182   LEU   CD1    .   30131   1
      1461   .   1   1   135   135   LEU   CD2    C   13   21.775    0.400   .   2   .   .   .   A   182   LEU   CD2    .   30131   1
      1462   .   1   1   135   135   LEU   N      N   15   122.932   0.400   .   1   .   .   .   A   182   LEU   N      .   30131   1
      1463   .   1   1   136   136   PRO   HA     H   1    4.113     0.020   .   1   .   .   .   A   183   PRO   HA     .   30131   1
      1464   .   1   1   136   136   PRO   HB2    H   1    2.271     0.020   .   2   .   .   .   A   183   PRO   HB2    .   30131   1
      1465   .   1   1   136   136   PRO   HB3    H   1    1.702     0.020   .   2   .   .   .   A   183   PRO   HB3    .   30131   1
      1466   .   1   1   136   136   PRO   HG2    H   1    2.040     0.020   .   2   .   .   .   A   183   PRO   HG2    .   30131   1
      1467   .   1   1   136   136   PRO   HG3    H   1    1.963     0.020   .   2   .   .   .   A   183   PRO   HG3    .   30131   1
      1468   .   1   1   136   136   PRO   HD2    H   1    3.742     0.020   .   2   .   .   .   A   183   PRO   HD2    .   30131   1
      1469   .   1   1   136   136   PRO   HD3    H   1    3.589     0.020   .   2   .   .   .   A   183   PRO   HD3    .   30131   1
      1470   .   1   1   136   136   PRO   CA     C   13   66.034    0.400   .   1   .   .   .   A   183   PRO   CA     .   30131   1
      1471   .   1   1   136   136   PRO   CB     C   13   31.946    0.400   .   1   .   .   .   A   183   PRO   CB     .   30131   1
      1472   .   1   1   136   136   PRO   CG     C   13   27.776    0.400   .   1   .   .   .   A   183   PRO   CG     .   30131   1
      1473   .   1   1   136   136   PRO   CD     C   13   50.066    0.400   .   1   .   .   .   A   183   PRO   CD     .   30131   1
      1474   .   1   1   137   137   ASP   H      H   1    7.586     0.020   .   1   .   .   .   A   184   ASP   H      .   30131   1
      1475   .   1   1   137   137   ASP   HA     H   1    4.961     0.020   .   1   .   .   .   A   184   ASP   HA     .   30131   1
      1476   .   1   1   137   137   ASP   HB2    H   1    2.590     0.020   .   2   .   .   .   A   184   ASP   HB2    .   30131   1
      1477   .   1   1   137   137   ASP   HB3    H   1    2.069     0.020   .   2   .   .   .   A   184   ASP   HB3    .   30131   1
      1478   .   1   1   137   137   ASP   CA     C   13   52.369    0.400   .   1   .   .   .   A   184   ASP   CA     .   30131   1
      1479   .   1   1   137   137   ASP   CB     C   13   41.509    0.400   .   1   .   .   .   A   184   ASP   CB     .   30131   1
      1480   .   1   1   137   137   ASP   N      N   15   114.227   0.400   .   1   .   .   .   A   184   ASP   N      .   30131   1
      1481   .   1   1   138   138   GLY   H      H   1    7.638     0.020   .   1   .   .   .   A   185   GLY   H      .   30131   1
      1482   .   1   1   138   138   GLY   HA2    H   1    4.050     0.020   .   2   .   .   .   A   185   GLY   HA2    .   30131   1
      1483   .   1   1   138   138   GLY   HA3    H   1    3.803     0.020   .   2   .   .   .   A   185   GLY   HA3    .   30131   1
      1484   .   1   1   138   138   GLY   CA     C   13   46.133    0.400   .   1   .   .   .   A   185   GLY   CA     .   30131   1
      1485   .   1   1   138   138   GLY   N      N   15   110.238   0.400   .   1   .   .   .   A   185   GLY   N      .   30131   1
      1486   .   1   1   139   139   GLU   H      H   1    8.856     0.020   .   1   .   .   .   A   186   GLU   H      .   30131   1
      1487   .   1   1   139   139   GLU   HA     H   1    3.763     0.020   .   1   .   .   .   A   186   GLU   HA     .   30131   1
      1488   .   1   1   139   139   GLU   HB2    H   1    2.297     0.020   .   2   .   .   .   A   186   GLU   HB2    .   30131   1
      1489   .   1   1   139   139   GLU   HB3    H   1    2.128     0.020   .   2   .   .   .   A   186   GLU   HB3    .   30131   1
      1490   .   1   1   139   139   GLU   HG2    H   1    2.468     0.020   .   2   .   .   .   A   186   GLU   HG2    .   30131   1
      1491   .   1   1   139   139   GLU   HG3    H   1    2.114     0.020   .   2   .   .   .   A   186   GLU   HG3    .   30131   1
      1492   .   1   1   139   139   GLU   CA     C   13   58.922    0.400   .   1   .   .   .   A   186   GLU   CA     .   30131   1
      1493   .   1   1   139   139   GLU   CB     C   13   30.118    0.400   .   1   .   .   .   A   186   GLU   CB     .   30131   1
      1494   .   1   1   139   139   GLU   CG     C   13   36.247    0.400   .   1   .   .   .   A   186   GLU   CG     .   30131   1
      1495   .   1   1   139   139   GLU   N      N   15   123.135   0.400   .   1   .   .   .   A   186   GLU   N      .   30131   1
      1496   .   1   1   140   140   ARG   H      H   1    7.168     0.020   .   1   .   .   .   A   187   ARG   H      .   30131   1
      1497   .   1   1   140   140   ARG   HA     H   1    3.230     0.020   .   1   .   .   .   A   187   ARG   HA     .   30131   1
      1498   .   1   1   140   140   ARG   HB2    H   1    1.921     0.020   .   2   .   .   .   A   187   ARG   HB2    .   30131   1
      1499   .   1   1   140   140   ARG   HB3    H   1    1.774     0.020   .   2   .   .   .   A   187   ARG   HB3    .   30131   1
      1500   .   1   1   140   140   ARG   HG2    H   1    1.607     0.020   .   2   .   .   .   A   187   ARG   HG2    .   30131   1
      1501   .   1   1   140   140   ARG   HG3    H   1    1.464     0.020   .   2   .   .   .   A   187   ARG   HG3    .   30131   1
      1502   .   1   1   140   140   ARG   HD2    H   1    3.219     0.020   .   2   .   .   .   A   187   ARG   HD2    .   30131   1
      1503   .   1   1   140   140   ARG   HD3    H   1    3.117     0.020   .   2   .   .   .   A   187   ARG   HD3    .   30131   1
      1504   .   1   1   140   140   ARG   HE     H   1    7.308     0.020   .   1   .   .   .   A   187   ARG   HE     .   30131   1
      1505   .   1   1   140   140   ARG   CA     C   13   57.341    0.400   .   1   .   .   .   A   187   ARG   CA     .   30131   1
      1506   .   1   1   140   140   ARG   CB     C   13   28.479    0.400   .   1   .   .   .   A   187   ARG   CB     .   30131   1
      1507   .   1   1   140   140   ARG   CG     C   13   28.784    0.400   .   1   .   .   .   A   187   ARG   CG     .   30131   1
      1508   .   1   1   140   140   ARG   CD     C   13   43.194    0.400   .   1   .   .   .   A   187   ARG   CD     .   30131   1
      1509   .   1   1   140   140   ARG   N      N   15   115.855   0.400   .   1   .   .   .   A   187   ARG   N      .   30131   1
      1510   .   1   1   140   140   ARG   NE     N   15   84.687    0.400   .   1   .   .   .   A   187   ARG   NE     .   30131   1
      1511   .   1   1   141   141   SER   H      H   1    7.756     0.020   .   1   .   .   .   A   188   SER   H      .   30131   1
      1512   .   1   1   141   141   SER   HA     H   1    4.179     0.020   .   1   .   .   .   A   188   SER   HA     .   30131   1
      1513   .   1   1   141   141   SER   HB2    H   1    3.817     0.020   .   1   .   .   .   A   188   SER   HB2    .   30131   1
      1514   .   1   1   141   141   SER   HB3    H   1    3.817     0.020   .   1   .   .   .   A   188   SER   HB3    .   30131   1
      1515   .   1   1   141   141   SER   CA     C   13   61.426    0.400   .   1   .   .   .   A   188   SER   CA     .   30131   1
      1516   .   1   1   141   141   SER   CB     C   13   64.008    0.400   .   1   .   .   .   A   188   SER   CB     .   30131   1
      1517   .   1   1   141   141   SER   N      N   15   115.031   0.400   .   1   .   .   .   A   188   SER   N      .   30131   1
      1518   .   1   1   142   142   LEU   H      H   1    7.435     0.020   .   1   .   .   .   A   189   LEU   H      .   30131   1
      1519   .   1   1   142   142   LEU   HA     H   1    4.550     0.020   .   1   .   .   .   A   189   LEU   HA     .   30131   1
      1520   .   1   1   142   142   LEU   HB2    H   1    1.378     0.020   .   1   .   .   .   A   189   LEU   HB2    .   30131   1
      1521   .   1   1   142   142   LEU   HB3    H   1    1.378     0.020   .   1   .   .   .   A   189   LEU   HB3    .   30131   1
      1522   .   1   1   142   142   LEU   HG     H   1    1.204     0.020   .   1   .   .   .   A   189   LEU   HG     .   30131   1
      1523   .   1   1   142   142   LEU   HD11   H   1    0.442     0.020   .   2   .   .   .   A   189   LEU   HD11   .   30131   1
      1524   .   1   1   142   142   LEU   HD12   H   1    0.442     0.020   .   2   .   .   .   A   189   LEU   HD12   .   30131   1
      1525   .   1   1   142   142   LEU   HD13   H   1    0.442     0.020   .   2   .   .   .   A   189   LEU   HD13   .   30131   1
      1526   .   1   1   142   142   LEU   HD21   H   1    0.409     0.020   .   2   .   .   .   A   189   LEU   HD21   .   30131   1
      1527   .   1   1   142   142   LEU   HD22   H   1    0.409     0.020   .   2   .   .   .   A   189   LEU   HD22   .   30131   1
      1528   .   1   1   142   142   LEU   HD23   H   1    0.409     0.020   .   2   .   .   .   A   189   LEU   HD23   .   30131   1
      1529   .   1   1   142   142   LEU   CA     C   13   55.197    0.400   .   1   .   .   .   A   189   LEU   CA     .   30131   1
      1530   .   1   1   142   142   LEU   CB     C   13   44.577    0.400   .   1   .   .   .   A   189   LEU   CB     .   30131   1
      1531   .   1   1   142   142   LEU   CG     C   13   28.038    0.400   .   1   .   .   .   A   189   LEU   CG     .   30131   1
      1532   .   1   1   142   142   LEU   CD1    C   13   25.869    0.400   .   2   .   .   .   A   189   LEU   CD1    .   30131   1
      1533   .   1   1   142   142   LEU   CD2    C   13   25.004    0.400   .   2   .   .   .   A   189   LEU   CD2    .   30131   1
      1534   .   1   1   142   142   LEU   N      N   15   118.165   0.400   .   1   .   .   .   A   189   LEU   N      .   30131   1
      1535   .   1   1   143   143   TYR   H      H   1    6.510     0.020   .   1   .   .   .   A   190   TYR   H      .   30131   1
      1536   .   1   1   143   143   TYR   HA     H   1    5.394     0.020   .   1   .   .   .   A   190   TYR   HA     .   30131   1
      1537   .   1   1   143   143   TYR   HB2    H   1    2.701     0.020   .   2   .   .   .   A   190   TYR   HB2    .   30131   1
      1538   .   1   1   143   143   TYR   HB3    H   1    2.620     0.020   .   2   .   .   .   A   190   TYR   HB3    .   30131   1
      1539   .   1   1   143   143   TYR   HD1    H   1    6.379     0.020   .   3   .   .   .   A   190   TYR   HD1    .   30131   1
      1540   .   1   1   143   143   TYR   HD2    H   1    6.379     0.020   .   3   .   .   .   A   190   TYR   HD2    .   30131   1
      1541   .   1   1   143   143   TYR   HE1    H   1    6.386     0.020   .   3   .   .   .   A   190   TYR   HE1    .   30131   1
      1542   .   1   1   143   143   TYR   HE2    H   1    6.386     0.020   .   3   .   .   .   A   190   TYR   HE2    .   30131   1
      1543   .   1   1   143   143   TYR   CA     C   13   55.267    0.400   .   1   .   .   .   A   190   TYR   CA     .   30131   1
      1544   .   1   1   143   143   TYR   CB     C   13   40.568    0.400   .   1   .   .   .   A   190   TYR   CB     .   30131   1
      1545   .   1   1   143   143   TYR   CD1    C   13   134.060   0.400   .   3   .   .   .   A   190   TYR   CD1    .   30131   1
      1546   .   1   1   143   143   TYR   CE1    C   13   116.921   0.400   .   3   .   .   .   A   190   TYR   CE1    .   30131   1
      1547   .   1   1   143   143   TYR   N      N   15   111.933   0.400   .   1   .   .   .   A   190   TYR   N      .   30131   1
      1548   .   1   1   144   144   ASP   H      H   1    7.935     0.020   .   1   .   .   .   A   191   ASP   H      .   30131   1
      1549   .   1   1   144   144   ASP   HA     H   1    5.034     0.020   .   1   .   .   .   A   191   ASP   HA     .   30131   1
      1550   .   1   1   144   144   ASP   HB2    H   1    2.817     0.020   .   2   .   .   .   A   191   ASP   HB2    .   30131   1
      1551   .   1   1   144   144   ASP   HB3    H   1    2.128     0.020   .   2   .   .   .   A   191   ASP   HB3    .   30131   1
      1552   .   1   1   144   144   ASP   CA     C   13   52.929    0.400   .   1   .   .   .   A   191   ASP   CA     .   30131   1
      1553   .   1   1   144   144   ASP   CB     C   13   43.226    0.400   .   1   .   .   .   A   191   ASP   CB     .   30131   1
      1554   .   1   1   144   144   ASP   N      N   15   120.803   0.400   .   1   .   .   .   A   191   ASP   N      .   30131   1
      1555   .   1   1   145   145   LEU   H      H   1    7.789     0.020   .   1   .   .   .   A   192   LEU   H      .   30131   1
      1556   .   1   1   145   145   LEU   HA     H   1    4.326     0.020   .   1   .   .   .   A   192   LEU   HA     .   30131   1
      1557   .   1   1   145   145   LEU   HB2    H   1    1.740     0.020   .   2   .   .   .   A   192   LEU   HB2    .   30131   1
      1558   .   1   1   145   145   LEU   HB3    H   1    1.519     0.020   .   2   .   .   .   A   192   LEU   HB3    .   30131   1
      1559   .   1   1   145   145   LEU   HG     H   1    1.676     0.020   .   1   .   .   .   A   192   LEU   HG     .   30131   1
      1560   .   1   1   145   145   LEU   HD11   H   1    0.860     0.020   .   2   .   .   .   A   192   LEU   HD11   .   30131   1
      1561   .   1   1   145   145   LEU   HD12   H   1    0.860     0.020   .   2   .   .   .   A   192   LEU   HD12   .   30131   1
      1562   .   1   1   145   145   LEU   HD13   H   1    0.860     0.020   .   2   .   .   .   A   192   LEU   HD13   .   30131   1
      1563   .   1   1   145   145   LEU   HD21   H   1    0.890     0.020   .   2   .   .   .   A   192   LEU   HD21   .   30131   1
      1564   .   1   1   145   145   LEU   HD22   H   1    0.890     0.020   .   2   .   .   .   A   192   LEU   HD22   .   30131   1
      1565   .   1   1   145   145   LEU   HD23   H   1    0.890     0.020   .   2   .   .   .   A   192   LEU   HD23   .   30131   1
      1566   .   1   1   145   145   LEU   CA     C   13   56.879    0.400   .   1   .   .   .   A   192   LEU   CA     .   30131   1
      1567   .   1   1   145   145   LEU   CB     C   13   45.849    0.400   .   1   .   .   .   A   192   LEU   CB     .   30131   1
      1568   .   1   1   145   145   LEU   CG     C   13   27.598    0.400   .   1   .   .   .   A   192   LEU   CG     .   30131   1
      1569   .   1   1   145   145   LEU   CD1    C   13   25.390    0.400   .   2   .   .   .   A   192   LEU   CD1    .   30131   1
      1570   .   1   1   145   145   LEU   CD2    C   13   24.820    0.400   .   2   .   .   .   A   192   LEU   CD2    .   30131   1
      1571   .   1   1   145   145   LEU   N      N   15   128.967   0.400   .   1   .   .   .   A   192   LEU   N      .   30131   1
   stop_
save_