Content for NMR-STAR saveframe, "chemical_shift_set"

    save_chemical_shift_set
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_set
   _Assigned_chem_shift_list.Entry_ID                      16248
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_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
;
Derived from the file: /dms/home/tnott/ARIA/FHA_PHT_LOOP_NOE/run557/data/15N/15N.ppm and the amino acid numbering 
of the Rv1827 chemical shifts includes the N-terminal tag (amino acids GPLGS) used for purification of the construct.
;
   _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

      2   '3D HNCACB'       .   .   .   16248   1
      5   '3D HNCO'         .   .   .   16248   1
      7   '3D HCCH-TOCSY'   .   .   .   16248   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   2     2     PRO   C      C   13   176.982   0.0   .   1   .   .   .   .   .   2     PRO   C      .   16248   1
      2      .   1   1   3     3     LEU   N      N   15   122.457   0.0   .   1   .   .   .   .   .   3     LEU   N      .   16248   1
      3      .   1   1   3     3     LEU   H      H   1    8.482     0.0   .   1   .   .   .   .   .   3     LEU   H      .   16248   1
      4      .   1   1   3     3     LEU   C      C   13   177.883   0.0   .   1   .   .   .   .   .   3     LEU   C      .   16248   1
      5      .   1   1   4     4     GLY   N      N   15   110.018   0.0   .   1   .   .   .   .   .   4     GLY   N      .   16248   1
      6      .   1   1   4     4     GLY   H      H   1    8.364     0.0   .   1   .   .   .   .   .   4     GLY   H      .   16248   1
      7      .   1   1   4     4     GLY   CA     C   13   45.106    0.0   .   1   .   .   .   .   .   4     GLY   CA     .   16248   1
      8      .   1   1   4     4     GLY   HA2    H   1    3.944     0.0   .   1   .   .   .   .   .   4     GLY   HA1    .   16248   1
      9      .   1   1   4     4     GLY   HA3    H   1    3.944     0.0   .   2   .   .   .   .   .   4     GLY   HA2    .   16248   1
      10     .   1   1   4     4     GLY   C      C   13   174.027   0.0   .   1   .   .   .   .   .   4     GLY   C      .   16248   1
      11     .   1   1   5     5     SER   N      N   15   115.73    0.0   .   1   .   .   .   .   .   5     SER   N      .   16248   1
      12     .   1   1   5     5     SER   H      H   1    8.134     0.0   .   1   .   .   .   .   .   5     SER   H      .   16248   1
      13     .   1   1   5     5     SER   CA     C   13   58.039    0.0   .   1   .   .   .   .   .   5     SER   CA     .   16248   1
      14     .   1   1   5     5     SER   HA     H   1    4.473     0.0   .   1   .   .   .   .   .   5     SER   HA     .   16248   1
      15     .   1   1   5     5     SER   CB     C   13   63.665    0.0   .   1   .   .   .   .   .   5     SER   CB     .   16248   1
      16     .   1   1   5     5     SER   HB2    H   1    3.814     0.0   .   2   .   .   .   .   .   5     SER   HB2    .   16248   1
      17     .   1   1   5     5     SER   HB3    H   1    3.804     0.0   .   2   .   .   .   .   .   5     SER   HB3    .   16248   1
      18     .   1   1   5     5     SER   C      C   13   174.818   0.0   .   1   .   .   .   .   .   5     SER   C      .   16248   1
      19     .   1   1   6     6     VAL   N      N   15   121.661   0.0   .   1   .   .   .   .   .   6     VAL   N      .   16248   1
      20     .   1   1   6     6     VAL   H      H   1    8.226     0.0   .   1   .   .   .   .   .   6     VAL   H      .   16248   1
      21     .   1   1   6     6     VAL   CA     C   13   61.696    0.0   .   1   .   .   .   .   .   6     VAL   CA     .   16248   1
      22     .   1   1   6     6     VAL   HA     H   1    4.14      0.0   .   1   .   .   .   .   .   6     VAL   HA     .   16248   1
      23     .   1   1   6     6     VAL   CB     C   13   32.447    0.0   .   1   .   .   .   .   .   6     VAL   CB     .   16248   1
      24     .   1   1   6     6     VAL   HB     H   1    2.018     0.0   .   1   .   .   .   .   .   6     VAL   HB     .   16248   1
      25     .   1   1   6     6     VAL   HG11   H   1    0.83      0.0   .   2   .   .   .   .   .   6     VAL   HG1    .   16248   1
      26     .   1   1   6     6     VAL   HG12   H   1    0.83      0.0   .   2   .   .   .   .   .   6     VAL   HG1    .   16248   1
      27     .   1   1   6     6     VAL   HG13   H   1    0.83      0.0   .   2   .   .   .   .   .   6     VAL   HG1    .   16248   1
      28     .   1   1   6     6     VAL   HG21   H   1    0.83      0.0   .   2   .   .   .   .   .   6     VAL   HG2    .   16248   1
      29     .   1   1   6     6     VAL   HG22   H   1    0.83      0.0   .   2   .   .   .   .   .   6     VAL   HG2    .   16248   1
      30     .   1   1   6     6     VAL   HG23   H   1    0.83      0.0   .   2   .   .   .   .   .   6     VAL   HG2    .   16248   1
      31     .   1   1   6     6     VAL   CG1    C   13   21.476    0.0   .   2   .   .   .   .   .   6     VAL   CG1    .   16248   1
      32     .   1   1   6     6     VAL   CG2    C   13   21.476    0.0   .   2   .   .   .   .   .   6     VAL   CG2    .   16248   1
      33     .   1   1   6     6     VAL   C      C   13   176.479   0.0   .   1   .   .   .   .   .   6     VAL   C      .   16248   1
      34     .   1   1   7     7     THR   N      N   15   116.618   0.0   .   1   .   .   .   .   .   7     THR   N      .   16248   1
      35     .   1   1   7     7     THR   H      H   1    8.096     0.0   .   1   .   .   .   .   .   7     THR   H      .   16248   1
      36     .   1   1   7     7     THR   CA     C   13   61.696    0.0   .   1   .   .   .   .   .   7     THR   CA     .   16248   1
      37     .   1   1   7     7     THR   HA     H   1    4.319     0.0   .   1   .   .   .   .   .   7     THR   HA     .   16248   1
      38     .   1   1   7     7     THR   CB     C   13   69.572    0.0   .   1   .   .   .   .   .   7     THR   CB     .   16248   1
      39     .   1   1   7     7     THR   HB     H   1    4.206     0.0   .   1   .   .   .   .   .   7     THR   HB     .   16248   1
      40     .   1   1   7     7     THR   HG23   H   1    1.128     0.0   .   1   .   .   .   .   .   7     THR   HG2    .   16248   1
      41     .   1   1   7     7     THR   HG21   H   1    1.128     0.0   .   1   .   .   .   .   .   7     THR   HG2    .   16248   1
      42     .   1   1   7     7     THR   HG22   H   1    1.128     0.0   .   1   .   .   .   .   .   7     THR   HG2    .   16248   1
      43     .   1   1   7     7     THR   CG2    C   13   21.476    0.0   .   1   .   .   .   .   .   7     THR   CG2    .   16248   1
      44     .   1   1   7     7     THR   C      C   13   174.214   0.0   .   1   .   .   .   .   .   7     THR   C      .   16248   1
      45     .   1   1   8     8     ASP   N      N   15   122.731   0.0   .   1   .   .   .   .   .   8     ASP   N      .   16248   1
      46     .   1   1   8     8     ASP   H      H   1    8.148     0.0   .   1   .   .   .   .   .   8     ASP   H      .   16248   1
      47     .   1   1   8     8     ASP   CA     C   13   54.101    0.0   .   1   .   .   .   .   .   8     ASP   CA     .   16248   1
      48     .   1   1   8     8     ASP   HA     H   1    4.537     0.0   .   1   .   .   .   .   .   8     ASP   HA     .   16248   1
      49     .   1   1   8     8     ASP   CB     C   13   41.167    0.0   .   1   .   .   .   .   .   8     ASP   CB     .   16248   1
      50     .   1   1   8     8     ASP   HB2    H   1    2.671     0.0   .   2   .   .   .   .   .   8     ASP   HB2    .   16248   1
      51     .   1   1   8     8     ASP   HB3    H   1    2.523     0.0   .   2   .   .   .   .   .   8     ASP   HB3    .   16248   1
      52     .   1   1   8     8     ASP   C      C   13   175.91    0.0   .   1   .   .   .   .   .   8     ASP   C      .   16248   1
      53     .   1   1   9     9     MET   N      N   15   120.264   0.0   .   1   .   .   .   .   .   9     MET   N      .   16248   1
      54     .   1   1   9     9     MET   H      H   1    8.152     0.0   .   1   .   .   .   .   .   9     MET   H      .   16248   1
      55     .   1   1   9     9     MET   C      C   13   175.626   0.0   .   1   .   .   .   .   .   9     MET   C      .   16248   1
      56     .   1   1   10    10    ASN   N      N   15   120.986   0.0   .   1   .   .   .   .   .   10    ASN   N      .   16248   1
      57     .   1   1   10    10    ASN   H      H   1    8.399     0.0   .   1   .   .   .   .   .   10    ASN   H      .   16248   1
      58     .   1   1   10    10    ASN   CA     C   13   51.288    0.0   .   1   .   .   .   .   .   10    ASN   CA     .   16248   1
      59     .   1   1   10    10    ASN   HA     H   1    4.913     0.0   .   1   .   .   .   .   .   10    ASN   HA     .   16248   1
      60     .   1   1   10    10    ASN   CB     C   13   38.917    0.0   .   1   .   .   .   .   .   10    ASN   CB     .   16248   1
      61     .   1   1   10    10    ASN   HB2    H   1    2.807     0.0   .   2   .   .   .   .   .   10    ASN   HB2    .   16248   1
      62     .   1   1   10    10    ASN   HB3    H   1    2.649     0.0   .   2   .   .   .   .   .   10    ASN   HB3    .   16248   1
      63     .   1   1   10    10    ASN   C      C   13   176.04    0.0   .   1   .   .   .   .   .   10    ASN   C      .   16248   1
      64     .   1   1   12    12    ASP   N      N   15   122.7     0.0   .   1   .   .   .   .   .   12    ASP   N      .   16248   1
      65     .   1   1   12    12    ASP   H      H   1    8.164     0.0   .   1   .   .   .   .   .   12    ASP   H      .   16248   1
      66     .   1   1   12    12    ASP   CA     C   13   54.510    0.0   .   1   .   .   .   .   .   12    ASP   CA     .   16248   1
      67     .   1   1   12    12    ASP   HA     H   1    4.58      0.0   .   1   .   .   .   .   .   12    ASP   HA     .   16248   1
      68     .   1   1   12    12    ASP   CB     C   13   41.167    0.0   .   1   .   .   .   .   .   12    ASP   CB     .   16248   1
      69     .   1   1   12    12    ASP   HB2    H   1    2.667     0.0   .   2   .   .   .   .   .   12    ASP   HB2    .   16248   1
      70     .   1   1   12    12    ASP   HB3    H   1    2.612     0.0   .   2   .   .   .   .   .   12    ASP   HB3    .   16248   1
      71     .   1   1   13    13    ILE   N      N   15   120.029   0.0   .   1   .   .   .   .   .   13    ILE   N      .   16248   1
      72     .   1   1   13    13    ILE   H      H   1    7.721     0.0   .   1   .   .   .   .   .   13    ILE   H      .   16248   1
      73     .   1   1   13    13    ILE   CA     C   13   61.415    0.0   .   1   .   .   .   .   .   13    ILE   CA     .   16248   1
      74     .   1   1   13    13    ILE   HA     H   1    4.1       0.0   .   1   .   .   .   .   .   13    ILE   HA     .   16248   1
      75     .   1   1   13    13    ILE   CB     C   13   38.749    0.0   .   1   .   .   .   .   .   13    ILE   CB     .   16248   1
      76     .   1   1   13    13    ILE   HB     H   1    1.833     0.0   .   1   .   .   .   .   .   13    ILE   HB     .   16248   1
      77     .   1   1   13    13    ILE   HG22   H   1    0.856     0.0   .   1   .   .   .   .   .   13    ILE   HG2    .   16248   1
      78     .   1   1   13    13    ILE   HG21   H   1    0.856     0.0   .   1   .   .   .   .   .   13    ILE   HG2    .   16248   1
      79     .   1   1   13    13    ILE   HG23   H   1    0.856     0.0   .   1   .   .   .   .   .   13    ILE   HG2    .   16248   1
      80     .   1   1   13    13    ILE   CG2    C   13   13.037    0.0   .   1   .   .   .   .   .   13    ILE   CG2    .   16248   1
      81     .   1   1   13    13    ILE   CG1    C   13   27.024    0.0   .   1   .   .   .   .   .   13    ILE   CG1    .   16248   1
      82     .   1   1   13    13    ILE   HG12   H   1    1.377     0.0   .   2   .   .   .   .   .   13    ILE   HG12   .   16248   1
      83     .   1   1   13    13    ILE   HG13   H   1    1.163     0.0   .   2   .   .   .   .   .   13    ILE   HG13   .   16248   1
      84     .   1   1   13    13    ILE   HD13   H   1    0.856     0.0   .   1   .   .   .   .   .   13    ILE   HD1    .   16248   1
      85     .   1   1   13    13    ILE   HD11   H   1    0.856     0.0   .   1   .   .   .   .   .   13    ILE   HD1    .   16248   1
      86     .   1   1   13    13    ILE   HD12   H   1    0.856     0.0   .   1   .   .   .   .   .   13    ILE   HD1    .   16248   1
      87     .   1   1   13    13    ILE   CD1    C   13   17.644    0.0   .   1   .   .   .   .   .   13    ILE   CD1    .   16248   1
      88     .   1   1   13    13    ILE   C      C   13   176.251   0.0   .   1   .   .   .   .   .   13    ILE   C      .   16248   1
      89     .   1   1   14    14    GLU   N      N   15   124.266   0.0   .   1   .   .   .   .   .   14    GLU   N      .   16248   1
      90     .   1   1   14    14    GLU   H      H   1    8.311     0.0   .   1   .   .   .   .   .   14    GLU   H      .   16248   1
      91     .   1   1   14    14    GLU   CA     C   13   56.351    0.0   .   1   .   .   .   .   .   14    GLU   CA     .   16248   1
      92     .   1   1   14    14    GLU   HA     H   1    4.238     0.0   .   1   .   .   .   .   .   14    GLU   HA     .   16248   1
      93     .   1   1   14    14    GLU   CB     C   13   29.955    0.0   .   1   .   .   .   .   .   14    GLU   CB     .   16248   1
      94     .   1   1   14    14    GLU   HB2    H   1    1.987     0.0   .   2   .   .   .   .   .   14    GLU   HB2    .   16248   1
      95     .   1   1   14    14    GLU   HB3    H   1    1.937     0.0   .   2   .   .   .   .   .   14    GLU   HB3    .   16248   1
      96     .   1   1   14    14    GLU   CG     C   13   36.104    0.0   .   1   .   .   .   .   .   14    GLU   CG     .   16248   1
      97     .   1   1   14    14    GLU   HG2    H   1    2.205     0.0   .   2   .   .   .   .   .   14    GLU   HG2    .   16248   1
      98     .   1   1   14    14    GLU   HG3    H   1    2.205     0.0   .   2   .   .   .   .   .   14    GLU   HG3    .   16248   1
      99     .   1   1   14    14    GLU   C      C   13   176.203   0.0   .   1   .   .   .   .   .   14    GLU   C      .   16248   1
      100    .   1   1   15    15    LYS   N      N   15   122.307   0.0   .   1   .   .   .   .   .   15    LYS   N      .   16248   1
      101    .   1   1   15    15    LYS   H      H   1    8.149     0.0   .   1   .   .   .   .   .   15    LYS   H      .   16248   1
      102    .   1   1   15    15    LYS   CA     C   13   56.329    0.0   .   1   .   .   .   .   .   15    LYS   CA     .   16248   1
      103    .   1   1   15    15    LYS   CB     C   13   32.886    0.0   .   1   .   .   .   .   .   15    LYS   CB     .   16248   1
      104    .   1   1   15    15    LYS   HB2    H   1    1.785     0.0   .   2   .   .   .   .   .   15    LYS   HB2    .   16248   1
      105    .   1   1   15    15    LYS   HB3    H   1    1.706     0.0   .   2   .   .   .   .   .   15    LYS   HB3    .   16248   1
      106    .   1   1   15    15    LYS   CG     C   13   24.852    0.0   .   1   .   .   .   .   .   15    LYS   CG     .   16248   1
      107    .   1   1   15    15    LYS   HG2    H   1    1.5       0.0   .   2   .   .   .   .   .   15    LYS   HG2    .   16248   1
      108    .   1   1   15    15    LYS   HG3    H   1    1.451     0.0   .   2   .   .   .   .   .   15    LYS   HG3    .   16248   1
      109    .   1   1   15    15    LYS   CD     C   13   29.072    0.0   .   1   .   .   .   .   .   15    LYS   CD     .   16248   1
      110    .   1   1   15    15    LYS   HD2    H   1    1.658     0.0   .   2   .   .   .   .   .   15    LYS   HD2    .   16248   1
      111    .   1   1   15    15    LYS   HD3    H   1    1.658     0.0   .   2   .   .   .   .   .   15    LYS   HD3    .   16248   1
      112    .   1   1   15    15    LYS   CE     C   13   42.011    0.0   .   1   .   .   .   .   .   15    LYS   CE     .   16248   1
      113    .   1   1   15    15    LYS   HE2    H   1    3.009     0.0   .   2   .   .   .   .   .   15    LYS   HE2    .   16248   1
      114    .   1   1   15    15    LYS   HE3    H   1    3.009     0.0   .   2   .   .   .   .   .   15    LYS   HE3    .   16248   1
      115    .   1   1   15    15    LYS   C      C   13   176.284   0.0   .   1   .   .   .   .   .   15    LYS   C      .   16248   1
      116    .   1   1   16    16    ASP   N      N   15   121.564   0.0   .   1   .   .   .   .   .   16    ASP   N      .   16248   1
      117    .   1   1   16    16    ASP   H      H   1    8.319     0.0   .   1   .   .   .   .   .   16    ASP   H      .   16248   1
      118    .   1   1   16    16    ASP   CA     C   13   54.382    0.0   .   1   .   .   .   .   .   16    ASP   CA     .   16248   1
      119    .   1   1   16    16    ASP   HA     H   1    4.526     0.0   .   1   .   .   .   .   .   16    ASP   HA     .   16248   1
      120    .   1   1   16    16    ASP   CB     C   13   41.167    0.0   .   1   .   .   .   .   .   16    ASP   CB     .   16248   1
      121    .   1   1   16    16    ASP   HB2    H   1    2.741     0.0   .   2   .   .   .   .   .   16    ASP   HB2    .   16248   1
      122    .   1   1   16    16    ASP   HB3    H   1    2.741     0.0   .   2   .   .   .   .   .   16    ASP   HB3    .   16248   1
      123    .   1   1   16    16    ASP   C      C   13   176.219   0.0   .   1   .   .   .   .   .   16    ASP   C      .   16248   1
      124    .   1   1   17    17    GLN   N      N   15   121.118   0.0   .   1   .   .   .   .   .   17    GLN   N      .   16248   1
      125    .   1   1   17    17    GLN   H      H   1    8.334     0.0   .   1   .   .   .   .   .   17    GLN   H      .   16248   1
      126    .   1   1   17    17    GLN   CA     C   13   55.507    0.0   .   1   .   .   .   .   .   17    GLN   CA     .   16248   1
      127    .   1   1   17    17    GLN   HA     H   1    4.383     0.0   .   1   .   .   .   .   .   17    GLN   HA     .   16248   1
      128    .   1   1   17    17    GLN   CB     C   13   29.353    0.0   .   1   .   .   .   .   .   17    GLN   CB     .   16248   1
      129    .   1   1   17    17    GLN   HB2    H   1    2.128     0.0   .   2   .   .   .   .   .   17    GLN   HB2    .   16248   1
      130    .   1   1   17    17    GLN   HB3    H   1    1.94      0.0   .   2   .   .   .   .   .   17    GLN   HB3    .   16248   1
      131    .   1   1   17    17    GLN   CG     C   13   33.854    0.0   .   1   .   .   .   .   .   17    GLN   CG     .   16248   1
      132    .   1   1   17    17    GLN   HG2    H   1    2.328     0.0   .   2   .   .   .   .   .   17    GLN   HG2    .   16248   1
      133    .   1   1   17    17    GLN   HG3    H   1    2.328     0.0   .   2   .   .   .   .   .   17    GLN   HG3    .   16248   1
      134    .   1   1   17    17    GLN   C      C   13   176.284   0.0   .   1   .   .   .   .   .   17    GLN   C      .   16248   1
      135    .   1   1   18    18    THR   N      N   15   115.284   0.0   .   1   .   .   .   .   .   18    THR   N      .   16248   1
      136    .   1   1   18    18    THR   H      H   1    8.263     0.0   .   1   .   .   .   .   .   18    THR   H      .   16248   1
      137    .   1   1   18    18    THR   CA     C   13   61.696    0.0   .   1   .   .   .   .   .   18    THR   CA     .   16248   1
      138    .   1   1   18    18    THR   HA     H   1    4.362     0.0   .   1   .   .   .   .   .   18    THR   HA     .   16248   1
      139    .   1   1   18    18    THR   CB     C   13   69.572    0.0   .   1   .   .   .   .   .   18    THR   CB     .   16248   1
      140    .   1   1   18    18    THR   HB     H   1    4.266     0.0   .   1   .   .   .   .   .   18    THR   HB     .   16248   1
      141    .   1   1   18    18    THR   HG22   H   1    1.149     0.0   .   1   .   .   .   .   .   18    THR   HG2    .   16248   1
      142    .   1   1   18    18    THR   HG21   H   1    1.149     0.0   .   1   .   .   .   .   .   18    THR   HG2    .   16248   1
      143    .   1   1   18    18    THR   HG23   H   1    1.149     0.0   .   1   .   .   .   .   .   18    THR   HG2    .   16248   1
      144    .   1   1   18    18    THR   CG2    C   13   21.476    0.0   .   1   .   .   .   .   .   18    THR   CG2    .   16248   1
      145    .   1   1   18    18    THR   C      C   13   174.677   0.0   .   1   .   .   .   .   .   18    THR   C      .   16248   1
      146    .   1   1   19    19    SER   N      N   15   117.969   0.0   .   1   .   .   .   .   .   19    SER   N      .   16248   1
      147    .   1   1   19    19    SER   H      H   1    8.29      0.0   .   1   .   .   .   .   .   19    SER   H      .   16248   1
      148    .   1   1   19    19    SER   CA     C   13   58.039    0.0   .   1   .   .   .   .   .   19    SER   CA     .   16248   1
      149    .   1   1   19    19    SER   HA     H   1    4.43      0.0   .   1   .   .   .   .   .   19    SER   HA     .   16248   1
      150    .   1   1   19    19    SER   CB     C   13   63.665    0.0   .   1   .   .   .   .   .   19    SER   CB     .   16248   1
      151    .   1   1   19    19    SER   HB2    H   1    3.891     0.0   .   2   .   .   .   .   .   19    SER   HB2    .   16248   1
      152    .   1   1   19    19    SER   HB3    H   1    3.81      0.0   .   2   .   .   .   .   .   19    SER   HB3    .   16248   1
      153    .   1   1   19    19    SER   C      C   13   174.877   0.0   .   1   .   .   .   .   .   19    SER   C      .   16248   1
      154    .   1   1   20    20    ASP   N      N   15   122.693   0.0   .   1   .   .   .   .   .   20    ASP   N      .   16248   1
      155    .   1   1   20    20    ASP   H      H   1    8.314     0.0   .   1   .   .   .   .   .   20    ASP   H      .   16248   1
      156    .   1   1   20    20    ASP   CA     C   13   53.819    0.0   .   1   .   .   .   .   .   20    ASP   CA     .   16248   1
      157    .   1   1   20    20    ASP   HA     H   1    4.594     0.0   .   1   .   .   .   .   .   20    ASP   HA     .   16248   1
      158    .   1   1   20    20    ASP   CB     C   13   40.886    0.0   .   1   .   .   .   .   .   20    ASP   CB     .   16248   1
      159    .   1   1   20    20    ASP   HB2    H   1    2.676     0.0   .   2   .   .   .   .   .   20    ASP   HB2    .   16248   1
      160    .   1   1   20    20    ASP   HB3    H   1    2.589     0.0   .   2   .   .   .   .   .   20    ASP   HB3    .   16248   1
      161    .   1   1   20    20    ASP   C      C   13   176.176   0.0   .   1   .   .   .   .   .   20    ASP   C      .   16248   1
      162    .   1   1   21    21    GLU   N      N   15   121.056   0.0   .   1   .   .   .   .   .   21    GLU   N      .   16248   1
      163    .   1   1   21    21    GLU   H      H   1    8.227     0.0   .   1   .   .   .   .   .   21    GLU   H      .   16248   1
      164    .   1   1   21    21    GLU   CA     C   13   56.351    0.0   .   1   .   .   .   .   .   21    GLU   CA     .   16248   1
      165    .   1   1   21    21    GLU   HA     H   1    4.255     0.0   .   1   .   .   .   .   .   21    GLU   HA     .   16248   1
      166    .   1   1   21    21    GLU   CB     C   13   30.197    0.0   .   1   .   .   .   .   .   21    GLU   CB     .   16248   1
      167    .   1   1   21    21    GLU   HB2    H   1    1.992     0.0   .   2   .   .   .   .   .   21    GLU   HB2    .   16248   1
      168    .   1   1   21    21    GLU   HB3    H   1    1.883     0.0   .   2   .   .   .   .   .   21    GLU   HB3    .   16248   1
      169    .   1   1   21    21    GLU   CG     C   13   36.104    0.0   .   1   .   .   .   .   .   21    GLU   CG     .   16248   1
      170    .   1   1   21    21    GLU   HG2    H   1    2.224     0.0   .   2   .   .   .   .   .   21    GLU   HG2    .   16248   1
      171    .   1   1   21    21    GLU   HG3    H   1    2.206     0.0   .   2   .   .   .   .   .   21    GLU   HG3    .   16248   1
      172    .   1   1   21    21    GLU   C      C   13   176.376   0.0   .   1   .   .   .   .   .   21    GLU   C      .   16248   1
      173    .   1   1   22    22    VAL   N      N   15   121.837   0.0   .   1   .   .   .   .   .   22    VAL   N      .   16248   1
      174    .   1   1   22    22    VAL   H      H   1    8.15      0.0   .   1   .   .   .   .   .   22    VAL   H      .   16248   1
      175    .   1   1   22    22    VAL   CA     C   13   61.696    0.0   .   1   .   .   .   .   .   22    VAL   CA     .   16248   1
      176    .   1   1   22    22    VAL   HA     H   1    4.134     0.0   .   1   .   .   .   .   .   22    VAL   HA     .   16248   1
      177    .   1   1   22    22    VAL   CB     C   13   33.01     0.0   .   1   .   .   .   .   .   22    VAL   CB     .   16248   1
      178    .   1   1   22    22    VAL   HB     H   1    1.996     0.0   .   1   .   .   .   .   .   22    VAL   HB     .   16248   1
      179    .   1   1   22    22    VAL   HG11   H   1    0.894     0.0   .   2   .   .   .   .   .   22    VAL   HG1    .   16248   1
      180    .   1   1   22    22    VAL   HG12   H   1    0.894     0.0   .   2   .   .   .   .   .   22    VAL   HG1    .   16248   1
      181    .   1   1   22    22    VAL   HG13   H   1    0.894     0.0   .   2   .   .   .   .   .   22    VAL   HG1    .   16248   1
      182    .   1   1   22    22    VAL   HG21   H   1    0.894     0.0   .   2   .   .   .   .   .   22    VAL   HG2    .   16248   1
      183    .   1   1   22    22    VAL   HG22   H   1    0.894     0.0   .   2   .   .   .   .   .   22    VAL   HG2    .   16248   1
      184    .   1   1   22    22    VAL   HG23   H   1    0.894     0.0   .   2   .   .   .   .   .   22    VAL   HG2    .   16248   1
      185    .   1   1   22    22    VAL   CG1    C   13   21.476    0.0   .   2   .   .   .   .   .   22    VAL   CG1    .   16248   1
      186    .   1   1   22    22    VAL   CG2    C   13   21.476    0.0   .   2   .   .   .   .   .   22    VAL   CG2    .   16248   1
      187    .   1   1   22    22    VAL   C      C   13   176.316   0.0   .   1   .   .   .   .   .   22    VAL   C      .   16248   1
      188    .   1   1   23    23    THR   N      N   15   119.502   0.0   .   1   .   .   .   .   .   23    THR   N      .   16248   1
      189    .   1   1   23    23    THR   H      H   1    8.294     0.0   .   1   .   .   .   .   .   23    THR   H      .   16248   1
      190    .   1   1   23    23    THR   CA     C   13   61.696    0.0   .   1   .   .   .   .   .   23    THR   CA     .   16248   1
      191    .   1   1   23    23    THR   HA     H   1    4.32      0.0   .   1   .   .   .   .   .   23    THR   HA     .   16248   1
      192    .   1   1   23    23    THR   CB     C   13   69.572    0.0   .   1   .   .   .   .   .   23    THR   CB     .   16248   1
      193    .   1   1   23    23    THR   HB     H   1    4.11      0.0   .   1   .   .   .   .   .   23    THR   HB     .   16248   1
      194    .   1   1   23    23    THR   HG21   H   1    1.143     0.0   .   1   .   .   .   .   .   23    THR   HG2    .   16248   1
      195    .   1   1   23    23    THR   HG22   H   1    1.143     0.0   .   1   .   .   .   .   .   23    THR   HG2    .   16248   1
      196    .   1   1   23    23    THR   HG23   H   1    1.143     0.0   .   1   .   .   .   .   .   23    THR   HG2    .   16248   1
      197    .   1   1   23    23    THR   CG2    C   13   21.476    0.0   .   1   .   .   .   .   .   23    THR   CG2    .   16248   1
      198    .   1   1   23    23    THR   C      C   13   174.311   0.0   .   1   .   .   .   .   .   23    THR   C      .   16248   1
      199    .   1   1   24    24    VAL   N      N   15   123.124   0.0   .   1   .   .   .   .   .   24    VAL   N      .   16248   1
      200    .   1   1   24    24    VAL   H      H   1    8.16      0.0   .   1   .   .   .   .   .   24    VAL   H      .   16248   1
      201    .   1   1   24    24    VAL   CA     C   13   61.696    0.0   .   1   .   .   .   .   .   24    VAL   CA     .   16248   1
      202    .   1   1   24    24    VAL   HA     H   1    4.127     0.0   .   1   .   .   .   .   .   24    VAL   HA     .   16248   1
      203    .   1   1   24    24    VAL   CB     C   13   33.01     0.0   .   1   .   .   .   .   .   24    VAL   CB     .   16248   1
      204    .   1   1   24    24    VAL   HB     H   1    2.029     0.0   .   1   .   .   .   .   .   24    VAL   HB     .   16248   1
      205    .   1   1   24    24    VAL   HG11   H   1    0.885     0.0   .   2   .   .   .   .   .   24    VAL   HG1    .   16248   1
      206    .   1   1   24    24    VAL   HG12   H   1    0.885     0.0   .   2   .   .   .   .   .   24    VAL   HG1    .   16248   1
      207    .   1   1   24    24    VAL   HG13   H   1    0.885     0.0   .   2   .   .   .   .   .   24    VAL   HG1    .   16248   1
      208    .   1   1   24    24    VAL   HG21   H   1    0.885     0.0   .   2   .   .   .   .   .   24    VAL   HG2    .   16248   1
      209    .   1   1   24    24    VAL   HG22   H   1    0.885     0.0   .   2   .   .   .   .   .   24    VAL   HG2    .   16248   1
      210    .   1   1   24    24    VAL   HG23   H   1    0.885     0.0   .   2   .   .   .   .   .   24    VAL   HG2    .   16248   1
      211    .   1   1   24    24    VAL   CG1    C   13   21.476    0.0   .   2   .   .   .   .   .   24    VAL   CG1    .   16248   1
      212    .   1   1   24    24    VAL   CG2    C   13   21.476    0.0   .   2   .   .   .   .   .   24    VAL   CG2    .   16248   1
      213    .   1   1   24    24    VAL   C      C   13   175.732   0.0   .   1   .   .   .   .   .   24    VAL   C      .   16248   1
      214    .   1   1   25    25    GLU   N      N   15   124.394   0.0   .   1   .   .   .   .   .   25    GLU   N      .   16248   1
      215    .   1   1   25    25    GLU   H      H   1    8.493     0.0   .   1   .   .   .   .   .   25    GLU   H      .   16248   1
      216    .   1   1   25    25    GLU   C      C   13   176.576   0.0   .   1   .   .   .   .   .   25    GLU   C      .   16248   1
      217    .   1   1   26    26    THR   N      N   15   117.718   0.0   .   1   .   .   .   .   .   26    THR   N      .   16248   1
      218    .   1   1   26    26    THR   H      H   1    8.042     0.0   .   1   .   .   .   .   .   26    THR   H      .   16248   1
      219    .   1   1   26    26    THR   CA     C   13   62.785    0.0   .   1   .   .   .   .   .   26    THR   CA     .   16248   1
      220    .   1   1   26    26    THR   HA     H   1    4.062     0.0   .   1   .   .   .   .   .   26    THR   HA     .   16248   1
      221    .   1   1   26    26    THR   CB     C   13   69.234    0.0   .   1   .   .   .   .   .   26    THR   CB     .   16248   1
      222    .   1   1   26    26    THR   HB     H   1    4.038     0.0   .   1   .   .   .   .   .   26    THR   HB     .   16248   1
      223    .   1   1   26    26    THR   HG22   H   1    1.337     0.0   .   1   .   .   .   .   .   26    THR   HG2    .   16248   1
      224    .   1   1   26    26    THR   HG23   H   1    1.337     0.0   .   1   .   .   .   .   .   26    THR   HG2    .   16248   1
      225    .   1   1   26    26    THR   HG21   H   1    1.337     0.0   .   1   .   .   .   .   .   26    THR   HG2    .   16248   1
      226    .   1   1   26    26    THR   CG2    C   13   22.334    0.0   .   1   .   .   .   .   .   26    THR   CG2    .   16248   1
      227    .   1   1   26    26    THR   C      C   13   172.891   0.0   .   1   .   .   .   .   .   26    THR   C      .   16248   1
      228    .   1   1   27    27    TPO   N      N   15   124.552   0.0   .   1   .   .   .   .   .   27    TPO   N      .   16248   1
      229    .   1   1   27    27    TPO   H      H   1    9.772     0.0   .   1   .   .   .   .   .   27    TPO   H      .   16248   1
      230    .   1   1   27    27    TPO   CA     C   13   63.371    0.0   .   1   .   .   .   .   .   27    TPO   CA     .   16248   1
      231    .   1   1   27    27    TPO   HA     H   1    4.302     0.0   .   1   .   .   .   .   .   27    TPO   HA     .   16248   1
      232    .   1   1   27    27    TPO   CB     C   13   72.165    0.0   .   1   .   .   .   .   .   27    TPO   CB     .   16248   1
      233    .   1   1   27    27    TPO   HB     H   1    4.25      0.0   .   1   .   .   .   .   .   27    TPO   HB     .   16248   1
      234    .   1   1   27    27    TPO   HG21   H   1    1.403     0.0   .   1   .   .   .   .   .   27    TPO   HG2    .   16248   1
      235    .   1   1   27    27    TPO   HG22   H   1    1.403     0.0   .   1   .   .   .   .   .   27    TPO   HG2    .   16248   1
      236    .   1   1   27    27    TPO   HG23   H   1    1.403     0.0   .   1   .   .   .   .   .   27    TPO   HG2    .   16248   1
      237    .   1   1   27    27    TPO   CG2    C   13   21.747    0.0   .   1   .   .   .   .   .   27    TPO   CG2    .   16248   1
      238    .   1   1   27    27    TPO   C      C   13   173.451   0.0   .   1   .   .   .   .   .   27    TPO   C      .   16248   1
      239    .   1   1   28    28    SER   N      N   15   122.189   0.0   .   1   .   .   .   .   .   28    SER   N      .   16248   1
      240    .   1   1   28    28    SER   H      H   1    8.357     0.0   .   1   .   .   .   .   .   28    SER   H      .   16248   1
      241    .   1   1   28    28    SER   CA     C   13   57.509    0.0   .   1   .   .   .   .   .   28    SER   CA     .   16248   1
      242    .   1   1   28    28    SER   HA     H   1    4.531     0.0   .   1   .   .   .   .   .   28    SER   HA     .   16248   1
      243    .   1   1   28    28    SER   CB     C   13   65.13     0.0   .   1   .   .   .   .   .   28    SER   CB     .   16248   1
      244    .   1   1   28    28    SER   HB2    H   1    3.605     0.0   .   2   .   .   .   .   .   28    SER   HB2    .   16248   1
      245    .   1   1   28    28    SER   HB3    H   1    3.485     0.0   .   2   .   .   .   .   .   28    SER   HB3    .   16248   1
      246    .   1   1   28    28    SER   C      C   13   174.068   0.0   .   1   .   .   .   .   .   28    SER   C      .   16248   1
      247    .   1   1   29    29    VAL   N      N   15   124.875   0.0   .   1   .   .   .   .   .   29    VAL   N      .   16248   1
      248    .   1   1   29    29    VAL   H      H   1    8.38      0.0   .   1   .   .   .   .   .   29    VAL   H      .   16248   1
      249    .   1   1   29    29    VAL   CA     C   13   63.371    0.0   .   1   .   .   .   .   .   29    VAL   CA     .   16248   1
      250    .   1   1   29    29    VAL   HA     H   1    4.191     0.0   .   1   .   .   .   .   .   29    VAL   HA     .   16248   1
      251    .   1   1   29    29    VAL   CB     C   13   32.3      0.0   .   1   .   .   .   .   .   29    VAL   CB     .   16248   1
      252    .   1   1   29    29    VAL   HB     H   1    1.944     0.0   .   1   .   .   .   .   .   29    VAL   HB     .   16248   1
      253    .   1   1   29    29    VAL   HG11   H   1    1.052     0.0   .   2   .   .   .   .   .   29    VAL   HG1    .   16248   1
      254    .   1   1   29    29    VAL   HG12   H   1    1.052     0.0   .   2   .   .   .   .   .   29    VAL   HG1    .   16248   1
      255    .   1   1   29    29    VAL   HG13   H   1    1.052     0.0   .   2   .   .   .   .   .   29    VAL   HG1    .   16248   1
      256    .   1   1   29    29    VAL   HG21   H   1    0.913     0.0   .   2   .   .   .   .   .   29    VAL   HG2    .   16248   1
      257    .   1   1   29    29    VAL   HG22   H   1    0.913     0.0   .   2   .   .   .   .   .   29    VAL   HG2    .   16248   1
      258    .   1   1   29    29    VAL   HG23   H   1    0.913     0.0   .   2   .   .   .   .   .   29    VAL   HG2    .   16248   1
      259    .   1   1   29    29    VAL   CG1    C   13   22.334    0.0   .   2   .   .   .   .   .   29    VAL   CG1    .   16248   1
      260    .   1   1   29    29    VAL   CG2    C   13   21.161    0.0   .   2   .   .   .   .   .   29    VAL   CG2    .   16248   1
      261    .   1   1   29    29    VAL   C      C   13   175.878   0.0   .   1   .   .   .   .   .   29    VAL   C      .   16248   1
      262    .   1   1   30    30    PHE   N      N   15   126.984   0.0   .   1   .   .   .   .   .   30    PHE   N      .   16248   1
      263    .   1   1   30    30    PHE   H      H   1    8.498     0.0   .   1   .   .   .   .   .   30    PHE   H      .   16248   1
      264    .   1   1   30    30    PHE   CA     C   13   57.509    0.0   .   1   .   .   .   .   .   30    PHE   CA     .   16248   1
      265    .   1   1   30    30    PHE   HA     H   1    4.567     0.0   .   1   .   .   .   .   .   30    PHE   HA     .   16248   1
      266    .   1   1   30    30    PHE   CB     C   13   42.266    0.0   .   1   .   .   .   .   .   30    PHE   CB     .   16248   1
      267    .   1   1   30    30    PHE   HB2    H   1    3.056     0.0   .   2   .   .   .   .   .   30    PHE   HB2    .   16248   1
      268    .   1   1   30    30    PHE   HB3    H   1    2.75      0.0   .   2   .   .   .   .   .   30    PHE   HB3    .   16248   1
      269    .   1   1   30    30    PHE   CD1    C   13   131.745   0.0   .   3   .   .   .   .   .   30    PHE   CD1    .   16248   1
      270    .   1   1   30    30    PHE   HD1    H   1    7.021     0.0   .   3   .   .   .   .   .   30    PHE   HD1    .   16248   1
      271    .   1   1   30    30    PHE   CE1    C   13   132.307   0.0   .   3   .   .   .   .   .   30    PHE   CE1    .   16248   1
      272    .   1   1   30    30    PHE   HE1    H   1    6.889     0.0   .   3   .   .   .   .   .   30    PHE   HE1    .   16248   1
      273    .   1   1   30    30    PHE   CE2    C   13   132.307   0.0   .   3   .   .   .   .   .   30    PHE   CE2    .   16248   1
      274    .   1   1   30    30    PHE   HE2    H   1    6.889     0.0   .   3   .   .   .   .   .   30    PHE   HE2    .   16248   1
      275    .   1   1   30    30    PHE   CD2    C   13   131.745   0.0   .   3   .   .   .   .   .   30    PHE   CD2    .   16248   1
      276    .   1   1   30    30    PHE   HD2    H   1    7.021     0.0   .   3   .   .   .   .   .   30    PHE   HD2    .   16248   1
      277    .   1   1   30    30    PHE   C      C   13   172.997   0.0   .   1   .   .   .   .   .   30    PHE   C      .   16248   1
      278    .   1   1   31    31    ARG   N      N   15   127.844   0.0   .   1   .   .   .   .   .   31    ARG   N      .   16248   1
      279    .   1   1   31    31    ARG   H      H   1    7.815     0.0   .   1   .   .   .   .   .   31    ARG   H      .   16248   1
      280    .   1   1   31    31    ARG   CA     C   13   58.095    0.0   .   1   .   .   .   .   .   31    ARG   CA     .   16248   1
      281    .   1   1   31    31    ARG   HA     H   1    2.993     0.0   .   1   .   .   .   .   .   31    ARG   HA     .   16248   1
      282    .   1   1   31    31    ARG   CB     C   13   26.77     0.0   .   1   .   .   .   .   .   31    ARG   CB     .   16248   1
      283    .   1   1   31    31    ARG   HB2    H   1    2.087     0.0   .   2   .   .   .   .   .   31    ARG   HB2    .   16248   1
      284    .   1   1   31    31    ARG   HB3    H   1    1.383     0.0   .   2   .   .   .   .   .   31    ARG   HB3    .   16248   1
      285    .   1   1   31    31    ARG   CG     C   13   27.61     0.0   .   1   .   .   .   .   .   31    ARG   CG     .   16248   1
      286    .   1   1   31    31    ARG   HG2    H   1    1.215     0.0   .   2   .   .   .   .   .   31    ARG   HG2    .   16248   1
      287    .   1   1   31    31    ARG   HG3    H   1    0.882     0.0   .   2   .   .   .   .   .   31    ARG   HG3    .   16248   1
      288    .   1   1   31    31    ARG   CD     C   13   43.439    0.0   .   1   .   .   .   .   .   31    ARG   CD     .   16248   1
      289    .   1   1   31    31    ARG   HD2    H   1    2.912     0.0   .   2   .   .   .   .   .   31    ARG   HD2    .   16248   1
      290    .   1   1   31    31    ARG   HD3    H   1    2.839     0.0   .   2   .   .   .   .   .   31    ARG   HD3    .   16248   1
      291    .   1   1   31    31    ARG   NE     N   15   115.926   0.0   .   1   .   .   .   .   .   31    ARG   NE     .   16248   1
      292    .   1   1   31    31    ARG   HE     H   1    7.153     0.0   .   1   .   .   .   .   .   31    ARG   HE     .   16248   1
      293    .   1   1   31    31    ARG   C      C   13   174.198   0.0   .   1   .   .   .   .   .   31    ARG   C      .   16248   1
      294    .   1   1   32    32    ALA   N      N   15   126.56    0.0   .   1   .   .   .   .   .   32    ALA   N      .   16248   1
      295    .   1   1   32    32    ALA   H      H   1    7.841     0.0   .   1   .   .   .   .   .   32    ALA   H      .   16248   1
      296    .   1   1   32    32    ALA   CA     C   13   52.232    0.0   .   1   .   .   .   .   .   32    ALA   CA     .   16248   1
      297    .   1   1   32    32    ALA   HA     H   1    3.479     0.0   .   1   .   .   .   .   .   32    ALA   HA     .   16248   1
      298    .   1   1   32    32    ALA   HB1    H   1    0.574     0.0   .   1   .   .   .   .   .   32    ALA   HB     .   16248   1
      299    .   1   1   32    32    ALA   HB2    H   1    0.574     0.0   .   1   .   .   .   .   .   32    ALA   HB     .   16248   1
      300    .   1   1   32    32    ALA   HB3    H   1    0.574     0.0   .   1   .   .   .   .   .   32    ALA   HB     .   16248   1
      301    .   1   1   32    32    ALA   CB     C   13   18.23     0.0   .   1   .   .   .   .   .   32    ALA   CB     .   16248   1
      302    .   1   1   32    32    ALA   C      C   13   176.52    0.0   .   1   .   .   .   .   .   32    ALA   C      .   16248   1
      303    .   1   1   33    33    ASP   N      N   15   119.784   0.0   .   1   .   .   .   .   .   33    ASP   N      .   16248   1
      304    .   1   1   33    33    ASP   H      H   1    7.924     0.0   .   1   .   .   .   .   .   33    ASP   H      .   16248   1
      305    .   1   1   33    33    ASP   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   33    ASP   CA     .   16248   1
      306    .   1   1   33    33    ASP   HA     H   1    4.368     0.0   .   1   .   .   .   .   .   33    ASP   HA     .   16248   1
      307    .   1   1   33    33    ASP   CB     C   13   40.507    0.0   .   1   .   .   .   .   .   33    ASP   CB     .   16248   1
      308    .   1   1   33    33    ASP   HB2    H   1    2.57      0.0   .   2   .   .   .   .   .   33    ASP   HB2    .   16248   1
      309    .   1   1   33    33    ASP   HB3    H   1    2.414     0.0   .   2   .   .   .   .   .   33    ASP   HB3    .   16248   1
      310    .   1   1   33    33    ASP   C      C   13   176.6     0.0   .   1   .   .   .   .   .   33    ASP   C      .   16248   1
      311    .   1   1   34    34    PHE   N      N   15   121.013   0.0   .   1   .   .   .   .   .   34    PHE   N      .   16248   1
      312    .   1   1   34    34    PHE   H      H   1    7.966     0.0   .   1   .   .   .   .   .   34    PHE   H      .   16248   1
      313    .   1   1   34    34    PHE   CA     C   13   58.681    0.0   .   1   .   .   .   .   .   34    PHE   CA     .   16248   1
      314    .   1   1   34    34    PHE   HA     H   1    4.418     0.0   .   1   .   .   .   .   .   34    PHE   HA     .   16248   1
      315    .   1   1   34    34    PHE   CB     C   13   38.749    0.0   .   1   .   .   .   .   .   34    PHE   CB     .   16248   1
      316    .   1   1   34    34    PHE   HB2    H   1    3.092     0.0   .   2   .   .   .   .   .   34    PHE   HB2    .   16248   1
      317    .   1   1   34    34    PHE   HB3    H   1    2.81      0.0   .   2   .   .   .   .   .   34    PHE   HB3    .   16248   1
      318    .   1   1   34    34    PHE   CD1    C   13   131.745   0.0   .   3   .   .   .   .   .   34    PHE   CD1    .   16248   1
      319    .   1   1   34    34    PHE   HD1    H   1    6.996     0.0   .   3   .   .   .   .   .   34    PHE   HD1    .   16248   1
      320    .   1   1   34    34    PHE   CE1    C   13   131.745   0.0   .   3   .   .   .   .   .   34    PHE   CE1    .   16248   1
      321    .   1   1   34    34    PHE   HE1    H   1    6.909     0.0   .   3   .   .   .   .   .   34    PHE   HE1    .   16248   1
      322    .   1   1   34    34    PHE   CZ     C   13   129.164   0.0   .   1   .   .   .   .   .   34    PHE   CZ     .   16248   1
      323    .   1   1   34    34    PHE   HZ     H   1    6.454     0.0   .   1   .   .   .   .   .   34    PHE   HZ     .   16248   1
      324    .   1   1   34    34    PHE   CE2    C   13   131.745   0.0   .   3   .   .   .   .   .   34    PHE   CE2    .   16248   1
      325    .   1   1   34    34    PHE   HE2    H   1    6.909     0.0   .   3   .   .   .   .   .   34    PHE   HE2    .   16248   1
      326    .   1   1   34    34    PHE   CD2    C   13   131.745   0.0   .   3   .   .   .   .   .   34    PHE   CD2    .   16248   1
      327    .   1   1   34    34    PHE   HD2    H   1    6.996     0.0   .   3   .   .   .   .   .   34    PHE   HD2    .   16248   1
      328    .   1   1   34    34    PHE   C      C   13   176.535   0.0   .   1   .   .   .   .   .   34    PHE   C      .   16248   1
      329    .   1   1   35    35    LEU   N      N   15   120.138   0.0   .   1   .   .   .   .   .   35    LEU   N      .   16248   1
      330    .   1   1   35    35    LEU   H      H   1    7.954     0.0   .   1   .   .   .   .   .   35    LEU   H      .   16248   1
      331    .   1   1   35    35    LEU   CA     C   13   55.164    0.0   .   1   .   .   .   .   .   35    LEU   CA     .   16248   1
      332    .   1   1   35    35    LEU   HA     H   1    4.318     0.0   .   1   .   .   .   .   .   35    LEU   HA     .   16248   1
      333    .   1   1   35    35    LEU   CB     C   13   42.266    0.0   .   1   .   .   .   .   .   35    LEU   CB     .   16248   1
      334    .   1   1   35    35    LEU   HB2    H   1    1.671     0.0   .   2   .   .   .   .   .   35    LEU   HB2    .   16248   1
      335    .   1   1   35    35    LEU   HB3    H   1    1.493     0.0   .   2   .   .   .   .   .   35    LEU   HB3    .   16248   1
      336    .   1   1   35    35    LEU   CG     C   13   26.437    0.0   .   1   .   .   .   .   .   35    LEU   CG     .   16248   1
      337    .   1   1   35    35    LEU   HG     H   1    1.623     0.0   .   1   .   .   .   .   .   35    LEU   HG     .   16248   1
      338    .   1   1   35    35    LEU   HD13   H   1    0.89      0.0   .   2   .   .   .   .   .   35    LEU   HD1    .   16248   1
      339    .   1   1   35    35    LEU   HD11   H   1    0.89      0.0   .   2   .   .   .   .   .   35    LEU   HD1    .   16248   1
      340    .   1   1   35    35    LEU   HD12   H   1    0.89      0.0   .   2   .   .   .   .   .   35    LEU   HD1    .   16248   1
      341    .   1   1   35    35    LEU   HD23   H   1    0.86      0.0   .   2   .   .   .   .   .   35    LEU   HD2    .   16248   1
      342    .   1   1   35    35    LEU   HD22   H   1    0.86      0.0   .   2   .   .   .   .   .   35    LEU   HD2    .   16248   1
      343    .   1   1   35    35    LEU   HD21   H   1    0.86      0.0   .   2   .   .   .   .   .   35    LEU   HD2    .   16248   1
      344    .   1   1   35    35    LEU   CD1    C   13   24.092    0.0   .   2   .   .   .   .   .   35    LEU   CD1    .   16248   1
      345    .   1   1   35    35    LEU   CD2    C   13   23.506    0.0   .   2   .   .   .   .   .   35    LEU   CD2    .   16248   1
      346    .   1   1   35    35    LEU   C      C   13   178.11    0.0   .   1   .   .   .   .   .   35    LEU   C      .   16248   1
      347    .   1   1   36    36    SER   N      N   15   114.928   0.0   .   1   .   .   .   .   .   36    SER   N      .   16248   1
      348    .   1   1   36    36    SER   H      H   1    7.858     0.0   .   1   .   .   .   .   .   36    SER   H      .   16248   1
      349    .   1   1   36    36    SER   CA     C   13   59.267    0.0   .   1   .   .   .   .   .   36    SER   CA     .   16248   1
      350    .   1   1   36    36    SER   HA     H   1    4.304     0.0   .   1   .   .   .   .   .   36    SER   HA     .   16248   1
      351    .   1   1   36    36    SER   CB     C   13   63.371    0.0   .   1   .   .   .   .   .   36    SER   CB     .   16248   1
      352    .   1   1   36    36    SER   HB2    H   1    3.808     0.0   .   2   .   .   .   .   .   36    SER   HB2    .   16248   1
      353    .   1   1   36    36    SER   HB3    H   1    3.796     0.0   .   2   .   .   .   .   .   36    SER   HB3    .   16248   1
      354    .   1   1   36    36    SER   C      C   13   174.985   0.0   .   1   .   .   .   .   .   36    SER   C      .   16248   1
      355    .   1   1   37    37    GLU   N      N   15   121.986   0.0   .   1   .   .   .   .   .   37    GLU   N      .   16248   1
      356    .   1   1   37    37    GLU   H      H   1    8.022     0.0   .   1   .   .   .   .   .   37    GLU   H      .   16248   1
      357    .   1   1   37    37    GLU   CA     C   13   56.336    0.0   .   1   .   .   .   .   .   37    GLU   CA     .   16248   1
      358    .   1   1   37    37    GLU   HA     H   1    4.235     0.0   .   1   .   .   .   .   .   37    GLU   HA     .   16248   1
      359    .   1   1   37    37    GLU   CB     C   13   30.541    0.0   .   1   .   .   .   .   .   37    GLU   CB     .   16248   1
      360    .   1   1   37    37    GLU   HB2    H   1    2.024     0.0   .   2   .   .   .   .   .   37    GLU   HB2    .   16248   1
      361    .   1   1   37    37    GLU   HB3    H   1    1.887     0.0   .   2   .   .   .   .   .   37    GLU   HB3    .   16248   1
      362    .   1   1   37    37    GLU   CG     C   13   35.817    0.0   .   1   .   .   .   .   .   37    GLU   CG     .   16248   1
      363    .   1   1   37    37    GLU   HG2    H   1    2.23      0.0   .   2   .   .   .   .   .   37    GLU   HG2    .   16248   1
      364    .   1   1   37    37    GLU   HG3    H   1    2.226     0.0   .   2   .   .   .   .   .   37    GLU   HG3    .   16248   1
      365    .   1   1   37    37    GLU   C      C   13   176.617   0.0   .   1   .   .   .   .   .   37    GLU   C      .   16248   1
      366    .   1   1   38    38    LEU   N      N   15   121.776   0.0   .   1   .   .   .   .   .   38    LEU   N      .   16248   1
      367    .   1   1   38    38    LEU   H      H   1    7.955     0.0   .   1   .   .   .   .   .   38    LEU   H      .   16248   1
      368    .   1   1   38    38    LEU   CA     C   13   55.164    0.0   .   1   .   .   .   .   .   38    LEU   CA     .   16248   1
      369    .   1   1   38    38    LEU   HA     H   1    4.184     0.0   .   1   .   .   .   .   .   38    LEU   HA     .   16248   1
      370    .   1   1   38    38    LEU   CB     C   13   42.266    0.0   .   1   .   .   .   .   .   38    LEU   CB     .   16248   1
      371    .   1   1   38    38    LEU   HB2    H   1    1.618     0.0   .   2   .   .   .   .   .   38    LEU   HB2    .   16248   1
      372    .   1   1   38    38    LEU   HB3    H   1    1.49      0.0   .   2   .   .   .   .   .   38    LEU   HB3    .   16248   1
      373    .   1   1   38    38    LEU   CG     C   13   26.437    0.0   .   1   .   .   .   .   .   38    LEU   CG     .   16248   1
      374    .   1   1   38    38    LEU   HG     H   1    1.559     0.0   .   1   .   .   .   .   .   38    LEU   HG     .   16248   1
      375    .   1   1   38    38    LEU   HD12   H   1    0.845     0.0   .   2   .   .   .   .   .   38    LEU   HD1    .   16248   1
      376    .   1   1   38    38    LEU   HD13   H   1    0.845     0.0   .   2   .   .   .   .   .   38    LEU   HD1    .   16248   1
      377    .   1   1   38    38    LEU   HD11   H   1    0.845     0.0   .   2   .   .   .   .   .   38    LEU   HD1    .   16248   1
      378    .   1   1   38    38    LEU   HD23   H   1    0.783     0.0   .   2   .   .   .   .   .   38    LEU   HD2    .   16248   1
      379    .   1   1   38    38    LEU   HD22   H   1    0.783     0.0   .   2   .   .   .   .   .   38    LEU   HD2    .   16248   1
      380    .   1   1   38    38    LEU   HD21   H   1    0.783     0.0   .   2   .   .   .   .   .   38    LEU   HD2    .   16248   1
      381    .   1   1   38    38    LEU   CD1    C   13   24.679    0.0   .   2   .   .   .   .   .   38    LEU   CD1    .   16248   1
      382    .   1   1   38    38    LEU   CD2    C   13   23.506    0.0   .   2   .   .   .   .   .   38    LEU   CD2    .   16248   1
      383    .   1   1   38    38    LEU   C      C   13   177.234   0.0   .   1   .   .   .   .   .   38    LEU   C      .   16248   1
      384    .   1   1   39    39    ASP   N      N   15   119.741   0.0   .   1   .   .   .   .   .   39    ASP   N      .   16248   1
      385    .   1   1   39    39    ASP   H      H   1    8.056     0.0   .   1   .   .   .   .   .   39    ASP   H      .   16248   1
      386    .   1   1   39    39    ASP   CA     C   13   53.991    0.0   .   1   .   .   .   .   .   39    ASP   CA     .   16248   1
      387    .   1   1   39    39    ASP   HA     H   1    4.547     0.0   .   1   .   .   .   .   .   39    ASP   HA     .   16248   1
      388    .   1   1   39    39    ASP   CB     C   13   40.507    0.0   .   1   .   .   .   .   .   39    ASP   CB     .   16248   1
      389    .   1   1   39    39    ASP   HB2    H   1    2.678     0.0   .   2   .   .   .   .   .   39    ASP   HB2    .   16248   1
      390    .   1   1   39    39    ASP   HB3    H   1    2.59      0.0   .   2   .   .   .   .   .   39    ASP   HB3    .   16248   1
      391    .   1   1   39    39    ASP   C      C   13   175.375   0.0   .   1   .   .   .   .   .   39    ASP   C      .   16248   1
      392    .   1   1   40    40    ALA   N      N   15   124.841   0.0   .   1   .   .   .   .   .   40    ALA   N      .   16248   1
      393    .   1   1   40    40    ALA   H      H   1    7.859     0.0   .   1   .   .   .   .   .   40    ALA   H      .   16248   1
      394    .   1   1   40    40    ALA   CA     C   13   50.474    0.0   .   1   .   .   .   .   .   40    ALA   CA     .   16248   1
      395    .   1   1   40    40    ALA   HA     H   1    4.503     0.0   .   1   .   .   .   .   .   40    ALA   HA     .   16248   1
      396    .   1   1   40    40    ALA   HB1    H   1    1.306     0.0   .   1   .   .   .   .   .   40    ALA   HB     .   16248   1
      397    .   1   1   40    40    ALA   HB3    H   1    1.306     0.0   .   1   .   .   .   .   .   40    ALA   HB     .   16248   1
      398    .   1   1   40    40    ALA   HB2    H   1    1.306     0.0   .   1   .   .   .   .   .   40    ALA   HB     .   16248   1
      399    .   1   1   40    40    ALA   CB     C   13   18.23     0.0   .   1   .   .   .   .   .   40    ALA   CB     .   16248   1
      400    .   1   1   40    40    ALA   C      C   13   175.326   0.0   .   1   .   .   .   .   .   40    ALA   C      .   16248   1
      401    .   1   1   41    41    PRO   CD     C   13   50.474    0.0   .   1   .   .   .   .   .   41    PRO   CD     .   16248   1
      402    .   1   1   41    41    PRO   CA     C   13   63.371    0.0   .   1   .   .   .   .   .   41    PRO   CA     .   16248   1
      403    .   1   1   41    41    PRO   HA     H   1    4.363     0.0   .   1   .   .   .   .   .   41    PRO   HA     .   16248   1
      404    .   1   1   41    41    PRO   CB     C   13   31.714    0.0   .   1   .   .   .   .   .   41    PRO   CB     .   16248   1
      405    .   1   1   41    41    PRO   HB2    H   1    2.256     0.0   .   2   .   .   .   .   .   41    PRO   HB2    .   16248   1
      406    .   1   1   41    41    PRO   HB3    H   1    1.849     0.0   .   2   .   .   .   .   .   41    PRO   HB3    .   16248   1
      407    .   1   1   41    41    PRO   CG     C   13   27.024    0.0   .   1   .   .   .   .   .   41    PRO   CG     .   16248   1
      408    .   1   1   41    41    PRO   HG2    H   1    1.961     0.0   .   2   .   .   .   .   .   41    PRO   HG2    .   16248   1
      409    .   1   1   41    41    PRO   HG3    H   1    1.957     0.0   .   2   .   .   .   .   .   41    PRO   HG3    .   16248   1
      410    .   1   1   41    41    PRO   HD2    H   1    3.732     0.0   .   2   .   .   .   .   .   41    PRO   HD2    .   16248   1
      411    .   1   1   41    41    PRO   HD3    H   1    3.575     0.0   .   2   .   .   .   .   .   41    PRO   HD3    .   16248   1
      412    .   1   1   41    41    PRO   C      C   13   176.82    0.0   .   1   .   .   .   .   .   41    PRO   C      .   16248   1
      413    .   1   1   42    42    ALA   N      N   15   123.924   0.0   .   1   .   .   .   .   .   42    ALA   N      .   16248   1
      414    .   1   1   42    42    ALA   H      H   1    8.351     0.0   .   1   .   .   .   .   .   42    ALA   H      .   16248   1
      415    .   1   1   42    42    ALA   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   42    ALA   CA     .   16248   1
      416    .   1   1   42    42    ALA   HA     H   1    4.288     0.0   .   1   .   .   .   .   .   42    ALA   HA     .   16248   1
      417    .   1   1   42    42    ALA   HB2    H   1    1.362     0.0   .   1   .   .   .   .   .   42    ALA   HB     .   16248   1
      418    .   1   1   42    42    ALA   HB1    H   1    1.362     0.0   .   1   .   .   .   .   .   42    ALA   HB     .   16248   1
      419    .   1   1   42    42    ALA   HB3    H   1    1.362     0.0   .   1   .   .   .   .   .   42    ALA   HB     .   16248   1
      420    .   1   1   42    42    ALA   CB     C   13   18.816    0.0   .   1   .   .   .   .   .   42    ALA   CB     .   16248   1
      421    .   1   1   42    42    ALA   C      C   13   177.858   0.0   .   1   .   .   .   .   .   42    ALA   C      .   16248   1
      422    .   1   1   43    43    GLN   N      N   15   119.428   0.0   .   1   .   .   .   .   .   43    GLN   N      .   16248   1
      423    .   1   1   43    43    GLN   H      H   1    8.262     0.0   .   1   .   .   .   .   .   43    GLN   H      .   16248   1
      424    .   1   1   43    43    GLN   CA     C   13   55.75     0.0   .   1   .   .   .   .   .   43    GLN   CA     .   16248   1
      425    .   1   1   43    43    GLN   HA     H   1    4.276     0.0   .   1   .   .   .   .   .   43    GLN   HA     .   16248   1
      426    .   1   1   43    43    GLN   CB     C   13   29.369    0.0   .   1   .   .   .   .   .   43    GLN   CB     .   16248   1
      427    .   1   1   43    43    GLN   HB2    H   1    2.056     0.0   .   2   .   .   .   .   .   43    GLN   HB2    .   16248   1
      428    .   1   1   43    43    GLN   HB3    H   1    1.941     0.0   .   2   .   .   .   .   .   43    GLN   HB3    .   16248   1
      429    .   1   1   43    43    GLN   CG     C   13   34.059    0.0   .   1   .   .   .   .   .   43    GLN   CG     .   16248   1
      430    .   1   1   43    43    GLN   HG2    H   1    2.336     0.0   .   2   .   .   .   .   .   43    GLN   HG2    .   16248   1
      431    .   1   1   43    43    GLN   HG3    H   1    2.332     0.0   .   2   .   .   .   .   .   43    GLN   HG3    .   16248   1
      432    .   1   1   43    43    GLN   NE2    N   15   112.527   0.0   .   1   .   .   .   .   .   43    GLN   NE2    .   16248   1
      433    .   1   1   43    43    GLN   HE21   H   1    7.482     0.0   .   2   .   .   .   .   .   43    GLN   HE21   .   16248   1
      434    .   1   1   43    43    GLN   HE22   H   1    6.788     0.0   .   2   .   .   .   .   .   43    GLN   HE22   .   16248   1
      435    .   1   1   43    43    GLN   C      C   13   175.821   0.0   .   1   .   .   .   .   .   43    GLN   C      .   16248   1
      436    .   1   1   44    44    ALA   N      N   15   125.678   0.0   .   1   .   .   .   .   .   44    ALA   N      .   16248   1
      437    .   1   1   44    44    ALA   H      H   1    8.356     0.0   .   1   .   .   .   .   .   44    ALA   H      .   16248   1
      438    .   1   1   44    44    ALA   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   44    ALA   CA     .   16248   1
      439    .   1   1   44    44    ALA   HA     H   1    4.265     0.0   .   1   .   .   .   .   .   44    ALA   HA     .   16248   1
      440    .   1   1   44    44    ALA   HB1    H   1    1.34      0.0   .   1   .   .   .   .   .   44    ALA   HB     .   16248   1
      441    .   1   1   44    44    ALA   HB3    H   1    1.34      0.0   .   1   .   .   .   .   .   44    ALA   HB     .   16248   1
      442    .   1   1   44    44    ALA   HB2    H   1    1.34      0.0   .   1   .   .   .   .   .   44    ALA   HB     .   16248   1
      443    .   1   1   44    44    ALA   CB     C   13   19.402    0.0   .   1   .   .   .   .   .   44    ALA   CB     .   16248   1
      444    .   1   1   44    44    ALA   C      C   13   178.248   0.0   .   1   .   .   .   .   .   44    ALA   C      .   16248   1
      445    .   1   1   45    45    GLY   N      N   15   108.575   0.0   .   1   .   .   .   .   .   45    GLY   N      .   16248   1
      446    .   1   1   45    45    GLY   H      H   1    8.468     0.0   .   1   .   .   .   .   .   45    GLY   H      .   16248   1
      447    .   1   1   45    45    GLY   CA     C   13   45.197    0.0   .   1   .   .   .   .   .   45    GLY   CA     .   16248   1
      448    .   1   1   45    45    GLY   HA2    H   1    4.019     0.0   .   1   .   .   .   .   .   45    GLY   HA1    .   16248   1
      449    .   1   1   45    45    GLY   HA3    H   1    3.878     0.0   .   2   .   .   .   .   .   45    GLY   HA2    .   16248   1
      450    .   1   1   45    45    GLY   C      C   13   174.75    0.0   .   1   .   .   .   .   .   45    GLY   C      .   16248   1
      451    .   1   1   46    46    THR   N      N   15   112.79    0.0   .   1   .   .   .   .   .   46    THR   N      .   16248   1
      452    .   1   1   46    46    THR   H      H   1    7.949     0.0   .   1   .   .   .   .   .   46    THR   H      .   16248   1
      453    .   1   1   46    46    THR   CA     C   13   61.612    0.0   .   1   .   .   .   .   .   46    THR   CA     .   16248   1
      454    .   1   1   46    46    THR   HA     H   1    4.315     0.0   .   1   .   .   .   .   .   46    THR   HA     .   16248   1
      455    .   1   1   46    46    THR   CB     C   13   69.82     0.0   .   1   .   .   .   .   .   46    THR   CB     .   16248   1
      456    .   1   1   46    46    THR   HB     H   1    4.113     0.0   .   1   .   .   .   .   .   46    THR   HB     .   16248   1
      457    .   1   1   46    46    THR   HG22   H   1    1.141     0.0   .   1   .   .   .   .   .   46    THR   HG2    .   16248   1
      458    .   1   1   46    46    THR   HG21   H   1    1.141     0.0   .   1   .   .   .   .   .   46    THR   HG2    .   16248   1
      459    .   1   1   46    46    THR   HG23   H   1    1.141     0.0   .   1   .   .   .   .   .   46    THR   HG2    .   16248   1
      460    .   1   1   46    46    THR   CG2    C   13   21.161    0.0   .   1   .   .   .   .   .   46    THR   CG2    .   16248   1
      461    .   1   1   46    46    THR   C      C   13   174.945   0.0   .   1   .   .   .   .   .   46    THR   C      .   16248   1
      462    .   1   1   47    47    GLU   N      N   15   123.138   0.0   .   1   .   .   .   .   .   47    GLU   N      .   16248   1
      463    .   1   1   47    47    GLU   H      H   1    8.559     0.0   .   1   .   .   .   .   .   47    GLU   H      .   16248   1
      464    .   1   1   47    47    GLU   CA     C   13   56.336    0.0   .   1   .   .   .   .   .   47    GLU   CA     .   16248   1
      465    .   1   1   47    47    GLU   HA     H   1    4.293     0.0   .   1   .   .   .   .   .   47    GLU   HA     .   16248   1
      466    .   1   1   47    47    GLU   CB     C   13   29.955    0.0   .   1   .   .   .   .   .   47    GLU   CB     .   16248   1
      467    .   1   1   47    47    GLU   HB2    H   1    2.023     0.0   .   2   .   .   .   .   .   47    GLU   HB2    .   16248   1
      468    .   1   1   47    47    GLU   HB3    H   1    1.893     0.0   .   2   .   .   .   .   .   47    GLU   HB3    .   16248   1
      469    .   1   1   47    47    GLU   CG     C   13   36.404    0.0   .   1   .   .   .   .   .   47    GLU   CG     .   16248   1
      470    .   1   1   47    47    GLU   HG2    H   1    2.236     0.0   .   2   .   .   .   .   .   47    GLU   HG2    .   16248   1
      471    .   1   1   47    47    GLU   HG3    H   1    2.231     0.0   .   2   .   .   .   .   .   47    GLU   HG3    .   16248   1
      472    .   1   1   47    47    GLU   C      C   13   176.698   0.0   .   1   .   .   .   .   .   47    GLU   C      .   16248   1
      473    .   1   1   48    48    SER   N      N   15   116.704   0.0   .   1   .   .   .   .   .   48    SER   N      .   16248   1
      474    .   1   1   48    48    SER   H      H   1    8.263     0.0   .   1   .   .   .   .   .   48    SER   H      .   16248   1
      475    .   1   1   48    48    SER   CA     C   13   58.681    0.0   .   1   .   .   .   .   .   48    SER   CA     .   16248   1
      476    .   1   1   48    48    SER   HA     H   1    4.368     0.0   .   1   .   .   .   .   .   48    SER   HA     .   16248   1
      477    .   1   1   48    48    SER   CB     C   13   63.957    0.0   .   1   .   .   .   .   .   48    SER   CB     .   16248   1
      478    .   1   1   48    48    SER   HB2    H   1    3.807     0.0   .   2   .   .   .   .   .   48    SER   HB2    .   16248   1
      479    .   1   1   48    48    SER   HB3    H   1    3.805     0.0   .   2   .   .   .   .   .   48    SER   HB3    .   16248   1
      480    .   1   1   48    48    SER   C      C   13   174.401   0.0   .   1   .   .   .   .   .   48    SER   C      .   16248   1
      481    .   1   1   49    49    ALA   N      N   15   125.804   0.0   .   1   .   .   .   .   .   49    ALA   N      .   16248   1
      482    .   1   1   49    49    ALA   H      H   1    8.212     0.0   .   1   .   .   .   .   .   49    ALA   H      .   16248   1
      483    .   1   1   49    49    ALA   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   49    ALA   CA     .   16248   1
      484    .   1   1   49    49    ALA   HA     H   1    4.298     0.0   .   1   .   .   .   .   .   49    ALA   HA     .   16248   1
      485    .   1   1   49    49    ALA   HB3    H   1    1.376     0.0   .   1   .   .   .   .   .   49    ALA   HB     .   16248   1
      486    .   1   1   49    49    ALA   HB1    H   1    1.376     0.0   .   1   .   .   .   .   .   49    ALA   HB     .   16248   1
      487    .   1   1   49    49    ALA   HB2    H   1    1.376     0.0   .   1   .   .   .   .   .   49    ALA   HB     .   16248   1
      488    .   1   1   49    49    ALA   CB     C   13   19.402    0.0   .   1   .   .   .   .   .   49    ALA   CB     .   16248   1
      489    .   1   1   49    49    ALA   C      C   13   177.712   0.0   .   1   .   .   .   .   .   49    ALA   C      .   16248   1
      490    .   1   1   50    50    VAL   N      N   15   117.914   0.0   .   1   .   .   .   .   .   50    VAL   N      .   16248   1
      491    .   1   1   50    50    VAL   H      H   1    7.941     0.0   .   1   .   .   .   .   .   50    VAL   H      .   16248   1
      492    .   1   1   50    50    VAL   CA     C   13   62.199    0.0   .   1   .   .   .   .   .   50    VAL   CA     .   16248   1
      493    .   1   1   50    50    VAL   HA     H   1    3.985     0.0   .   1   .   .   .   .   .   50    VAL   HA     .   16248   1
      494    .   1   1   50    50    VAL   CB     C   13   32.3      0.0   .   1   .   .   .   .   .   50    VAL   CB     .   16248   1
      495    .   1   1   50    50    VAL   HB     H   1    2.015     0.0   .   1   .   .   .   .   .   50    VAL   HB     .   16248   1
      496    .   1   1   50    50    VAL   HG11   H   1    0.742     0.0   .   2   .   .   .   .   .   50    VAL   HG1    .   16248   1
      497    .   1   1   50    50    VAL   HG12   H   1    0.742     0.0   .   2   .   .   .   .   .   50    VAL   HG1    .   16248   1
      498    .   1   1   50    50    VAL   HG13   H   1    0.742     0.0   .   2   .   .   .   .   .   50    VAL   HG1    .   16248   1
      499    .   1   1   50    50    VAL   HG21   H   1    0.738     0.0   .   2   .   .   .   .   .   50    VAL   HG2    .   16248   1
      500    .   1   1   50    50    VAL   HG22   H   1    0.738     0.0   .   2   .   .   .   .   .   50    VAL   HG2    .   16248   1
      501    .   1   1   50    50    VAL   HG23   H   1    0.738     0.0   .   2   .   .   .   .   .   50    VAL   HG2    .   16248   1
      502    .   1   1   50    50    VAL   CG1    C   13   21.161    0.0   .   2   .   .   .   .   .   50    VAL   CG1    .   16248   1
      503    .   1   1   50    50    VAL   CG2    C   13   21.161    0.0   .   2   .   .   .   .   .   50    VAL   CG2    .   16248   1
      504    .   1   1   50    50    VAL   C      C   13   176.04    0.0   .   1   .   .   .   .   .   50    VAL   C      .   16248   1
      505    .   1   1   51    51    SER   N      N   15   119.18    0.0   .   1   .   .   .   .   .   51    SER   N      .   16248   1
      506    .   1   1   51    51    SER   H      H   1    8.208     0.0   .   1   .   .   .   .   .   51    SER   H      .   16248   1
      507    .   1   1   51    51    SER   CA     C   13   58.681    0.0   .   1   .   .   .   .   .   51    SER   CA     .   16248   1
      508    .   1   1   51    51    SER   HA     H   1    4.446     0.0   .   1   .   .   .   .   .   51    SER   HA     .   16248   1
      509    .   1   1   51    51    SER   CB     C   13   62.785    0.0   .   1   .   .   .   .   .   51    SER   CB     .   16248   1
      510    .   1   1   51    51    SER   HB2    H   1    3.855     0.0   .   2   .   .   .   .   .   51    SER   HB2    .   16248   1
      511    .   1   1   51    51    SER   HB3    H   1    3.852     0.0   .   2   .   .   .   .   .   51    SER   HB3    .   16248   1
      512    .   1   1   51    51    SER   C      C   13   174.798   0.0   .   1   .   .   .   .   .   51    SER   C      .   16248   1
      513    .   1   1   52    52    GLY   N      N   15   110.018   0.0   .   1   .   .   .   .   .   52    GLY   N      .   16248   1
      514    .   1   1   52    52    GLY   H      H   1    8.364     0.0   .   1   .   .   .   .   .   52    GLY   H      .   16248   1
      515    .   1   1   52    52    GLY   CA     C   13   45.197    0.0   .   1   .   .   .   .   .   52    GLY   CA     .   16248   1
      516    .   1   1   52    52    GLY   HA2    H   1    3.951     0.0   .   1   .   .   .   .   .   52    GLY   HA1    .   16248   1
      517    .   1   1   52    52    GLY   HA3    H   1    3.95      0.0   .   2   .   .   .   .   .   52    GLY   HA2    .   16248   1
      518    .   1   1   52    52    GLY   C      C   13   174.523   0.0   .   1   .   .   .   .   .   52    GLY   C      .   16248   1
      519    .   1   1   53    53    VAL   N      N   15   117.231   0.0   .   1   .   .   .   .   .   53    VAL   N      .   16248   1
      520    .   1   1   53    53    VAL   H      H   1    7.817     0.0   .   1   .   .   .   .   .   53    VAL   H      .   16248   1
      521    .   1   1   53    53    VAL   CA     C   13   62.199    0.0   .   1   .   .   .   .   .   53    VAL   CA     .   16248   1
      522    .   1   1   53    53    VAL   HA     H   1    4.09      0.0   .   1   .   .   .   .   .   53    VAL   HA     .   16248   1
      523    .   1   1   53    53    VAL   CB     C   13   32.3      0.0   .   1   .   .   .   .   .   53    VAL   CB     .   16248   1
      524    .   1   1   53    53    VAL   HB     H   1    2.035     0.0   .   1   .   .   .   .   .   53    VAL   HB     .   16248   1
      525    .   1   1   53    53    VAL   HG11   H   1    0.866     0.0   .   2   .   .   .   .   .   53    VAL   HG1    .   16248   1
      526    .   1   1   53    53    VAL   HG12   H   1    0.866     0.0   .   2   .   .   .   .   .   53    VAL   HG1    .   16248   1
      527    .   1   1   53    53    VAL   HG13   H   1    0.866     0.0   .   2   .   .   .   .   .   53    VAL   HG1    .   16248   1
      528    .   1   1   53    53    VAL   HG21   H   1    0.859     0.0   .   2   .   .   .   .   .   53    VAL   HG2    .   16248   1
      529    .   1   1   53    53    VAL   HG22   H   1    0.859     0.0   .   2   .   .   .   .   .   53    VAL   HG2    .   16248   1
      530    .   1   1   53    53    VAL   HG23   H   1    0.859     0.0   .   2   .   .   .   .   .   53    VAL   HG2    .   16248   1
      531    .   1   1   53    53    VAL   CG1    C   13   21.161    0.0   .   2   .   .   .   .   .   53    VAL   CG1    .   16248   1
      532    .   1   1   53    53    VAL   CG2    C   13   21.161    0.0   .   2   .   .   .   .   .   53    VAL   CG2    .   16248   1
      533    .   1   1   53    53    VAL   C      C   13   175.935   0.0   .   1   .   .   .   .   .   53    VAL   C      .   16248   1
      534    .   1   1   54    54    GLU   N      N   15   122.81    0.0   .   1   .   .   .   .   .   54    GLU   N      .   16248   1
      535    .   1   1   54    54    GLU   H      H   1    8.503     0.0   .   1   .   .   .   .   .   54    GLU   H      .   16248   1
      536    .   1   1   54    54    GLU   CA     C   13   57.509    0.0   .   1   .   .   .   .   .   54    GLU   CA     .   16248   1
      537    .   1   1   54    54    GLU   HA     H   1    4.118     0.0   .   1   .   .   .   .   .   54    GLU   HA     .   16248   1
      538    .   1   1   54    54    GLU   CB     C   13   29.369    0.0   .   1   .   .   .   .   .   54    GLU   CB     .   16248   1
      539    .   1   1   54    54    GLU   HB2    H   1    1.97      0.0   .   2   .   .   .   .   .   54    GLU   HB2    .   16248   1
      540    .   1   1   54    54    GLU   HB3    H   1    1.885     0.0   .   2   .   .   .   .   .   54    GLU   HB3    .   16248   1
      541    .   1   1   54    54    GLU   CG     C   13   35.817    0.0   .   1   .   .   .   .   .   54    GLU   CG     .   16248   1
      542    .   1   1   54    54    GLU   HG2    H   1    2.225     0.0   .   2   .   .   .   .   .   54    GLU   HG2    .   16248   1
      543    .   1   1   54    54    GLU   HG3    H   1    2.222     0.0   .   2   .   .   .   .   .   54    GLU   HG3    .   16248   1
      544    .   1   1   54    54    GLU   C      C   13   177.006   0.0   .   1   .   .   .   .   .   54    GLU   C      .   16248   1
      545    .   1   1   55    55    GLY   N      N   15   109.043   0.0   .   1   .   .   .   .   .   55    GLY   N      .   16248   1
      546    .   1   1   55    55    GLY   H      H   1    8.283     0.0   .   1   .   .   .   .   .   55    GLY   H      .   16248   1
      547    .   1   1   55    55    GLY   CA     C   13   45.197    0.0   .   1   .   .   .   .   .   55    GLY   CA     .   16248   1
      548    .   1   1   55    55    GLY   HA2    H   1    3.938     0.0   .   1   .   .   .   .   .   55    GLY   HA1    .   16248   1
      549    .   1   1   55    55    GLY   HA3    H   1    3.937     0.0   .   2   .   .   .   .   .   55    GLY   HA2    .   16248   1
      550    .   1   1   55    55    GLY   C      C   13   174.328   0.0   .   1   .   .   .   .   .   55    GLY   C      .   16248   1
      551    .   1   1   56    56    LEU   N      N   15   122.901   0.0   .   1   .   .   .   .   .   56    LEU   N      .   16248   1
      552    .   1   1   56    56    LEU   H      H   1    7.563     0.0   .   1   .   .   .   .   .   56    LEU   H      .   16248   1
      553    .   1   1   56    56    LEU   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   56    LEU   CA     .   16248   1
      554    .   1   1   56    56    LEU   HA     H   1    4.424     0.0   .   1   .   .   .   .   .   56    LEU   HA     .   16248   1
      555    .   1   1   56    56    LEU   CB     C   13   41.68     0.0   .   1   .   .   .   .   .   56    LEU   CB     .   16248   1
      556    .   1   1   56    56    LEU   HB2    H   1    1.451     0.0   .   2   .   .   .   .   .   56    LEU   HB2    .   16248   1
      557    .   1   1   56    56    LEU   HB3    H   1    1.375     0.0   .   2   .   .   .   .   .   56    LEU   HB3    .   16248   1
      558    .   1   1   56    56    LEU   CG     C   13   26.437    0.0   .   1   .   .   .   .   .   56    LEU   CG     .   16248   1
      559    .   1   1   56    56    LEU   HG     H   1    1.507     0.0   .   1   .   .   .   .   .   56    LEU   HG     .   16248   1
      560    .   1   1   56    56    LEU   HD13   H   1    0.636     0.0   .   2   .   .   .   .   .   56    LEU   HD1    .   16248   1
      561    .   1   1   56    56    LEU   HD11   H   1    0.636     0.0   .   2   .   .   .   .   .   56    LEU   HD1    .   16248   1
      562    .   1   1   56    56    LEU   HD12   H   1    0.636     0.0   .   2   .   .   .   .   .   56    LEU   HD1    .   16248   1
      563    .   1   1   56    56    LEU   HD23   H   1    0.602     0.0   .   2   .   .   .   .   .   56    LEU   HD2    .   16248   1
      564    .   1   1   56    56    LEU   HD21   H   1    0.602     0.0   .   2   .   .   .   .   .   56    LEU   HD2    .   16248   1
      565    .   1   1   56    56    LEU   HD22   H   1    0.602     0.0   .   2   .   .   .   .   .   56    LEU   HD2    .   16248   1
      566    .   1   1   56    56    LEU   CD1    C   13   23.506    0.0   .   2   .   .   .   .   .   56    LEU   CD1    .   16248   1
      567    .   1   1   56    56    LEU   CD2    C   13   25.265    0.0   .   2   .   .   .   .   .   56    LEU   CD2    .   16248   1
      568    .   1   1   56    56    LEU   C      C   13   174.855   0.0   .   1   .   .   .   .   .   56    LEU   C      .   16248   1
      569    .   1   1   57    57    PRO   CD     C   13   44.488    0.0   .   1   .   .   .   .   .   57    PRO   CD     .   16248   1
      570    .   1   1   57    57    PRO   HD2    H   1    4.177     0.0   .   2   .   .   .   .   .   57    PRO   HD2    .   16248   1
      571    .   1   1   57    57    PRO   HD3    H   1    3.743     0.0   .   2   .   .   .   .   .   57    PRO   HD3    .   16248   1
      572    .   1   1   58    58    PRO   CD     C   13   50.474    0.0   .   1   .   .   .   .   .   58    PRO   CD     .   16248   1
      573    .   1   1   58    58    PRO   CA     C   13   63.957    0.0   .   1   .   .   .   .   .   58    PRO   CA     .   16248   1
      574    .   1   1   58    58    PRO   HA     H   1    4.364     0.0   .   1   .   .   .   .   .   58    PRO   HA     .   16248   1
      575    .   1   1   58    58    PRO   CB     C   13   31.714    0.0   .   1   .   .   .   .   .   58    PRO   CB     .   16248   1
      576    .   1   1   58    58    PRO   HB2    H   1    2.215     0.0   .   2   .   .   .   .   .   58    PRO   HB2    .   16248   1
      577    .   1   1   58    58    PRO   HB3    H   1    1.816     0.0   .   2   .   .   .   .   .   58    PRO   HB3    .   16248   1
      578    .   1   1   58    58    PRO   CG     C   13   28.196    0.0   .   1   .   .   .   .   .   58    PRO   CG     .   16248   1
      579    .   1   1   58    58    PRO   HG2    H   1    2.115     0.0   .   2   .   .   .   .   .   58    PRO   HG2    .   16248   1
      580    .   1   1   58    58    PRO   HG3    H   1    1.95      0.0   .   2   .   .   .   .   .   58    PRO   HG3    .   16248   1
      581    .   1   1   58    58    PRO   HD2    H   1    3.865     0.0   .   2   .   .   .   .   .   58    PRO   HD2    .   16248   1
      582    .   1   1   58    58    PRO   HD3    H   1    3.562     0.0   .   2   .   .   .   .   .   58    PRO   HD3    .   16248   1
      583    .   1   1   58    58    PRO   C      C   13   178.037   0.0   .   1   .   .   .   .   .   58    PRO   C      .   16248   1
      584    .   1   1   59    59    GLY   N      N   15   112.268   0.0   .   1   .   .   .   .   .   59    GLY   N      .   16248   1
      585    .   1   1   59    59    GLY   H      H   1    8.906     0.0   .   1   .   .   .   .   .   59    GLY   H      .   16248   1
      586    .   1   1   59    59    GLY   CA     C   13   45.197    0.0   .   1   .   .   .   .   .   59    GLY   CA     .   16248   1
      587    .   1   1   59    59    GLY   HA2    H   1    4.145     0.0   .   1   .   .   .   .   .   59    GLY   HA1    .   16248   1
      588    .   1   1   59    59    GLY   HA3    H   1    3.737     0.0   .   2   .   .   .   .   .   59    GLY   HA2    .   16248   1
      589    .   1   1   59    59    GLY   C      C   13   173.613   0.0   .   1   .   .   .   .   .   59    GLY   C      .   16248   1
      590    .   1   1   60    60    SER   N      N   15   113.752   0.0   .   1   .   .   .   .   .   60    SER   N      .   16248   1
      591    .   1   1   60    60    SER   H      H   1    7.579     0.0   .   1   .   .   .   .   .   60    SER   H      .   16248   1
      592    .   1   1   60    60    SER   CA     C   13   57.509    0.0   .   1   .   .   .   .   .   60    SER   CA     .   16248   1
      593    .   1   1   60    60    SER   HA     H   1    5.227     0.0   .   1   .   .   .   .   .   60    SER   HA     .   16248   1
      594    .   1   1   60    60    SER   CB     C   13   66.302    0.0   .   1   .   .   .   .   .   60    SER   CB     .   16248   1
      595    .   1   1   60    60    SER   HB2    H   1    3.851     0.0   .   2   .   .   .   .   .   60    SER   HB2    .   16248   1
      596    .   1   1   60    60    SER   HB3    H   1    3.753     0.0   .   2   .   .   .   .   .   60    SER   HB3    .   16248   1
      597    .   1   1   60    60    SER   C      C   13   172.842   0.0   .   1   .   .   .   .   .   60    SER   C      .   16248   1
      598    .   1   1   61    61    ALA   N      N   15   122.467   0.0   .   1   .   .   .   .   .   61    ALA   N      .   16248   1
      599    .   1   1   61    61    ALA   H      H   1    8.477     0.0   .   1   .   .   .   .   .   61    ALA   H      .   16248   1
      600    .   1   1   61    61    ALA   CA     C   13   51.646    0.0   .   1   .   .   .   .   .   61    ALA   CA     .   16248   1
      601    .   1   1   61    61    ALA   HA     H   1    4.464     0.0   .   1   .   .   .   .   .   61    ALA   HA     .   16248   1
      602    .   1   1   61    61    ALA   HB3    H   1    0.592     0.0   .   1   .   .   .   .   .   61    ALA   HB     .   16248   1
      603    .   1   1   61    61    ALA   HB2    H   1    0.592     0.0   .   1   .   .   .   .   .   61    ALA   HB     .   16248   1
      604    .   1   1   61    61    ALA   HB1    H   1    0.592     0.0   .   1   .   .   .   .   .   61    ALA   HB     .   16248   1
      605    .   1   1   61    61    ALA   CB     C   13   24.092    0.0   .   1   .   .   .   .   .   61    ALA   CB     .   16248   1
      606    .   1   1   61    61    ALA   C      C   13   173.76    0.0   .   1   .   .   .   .   .   61    ALA   C      .   16248   1
      607    .   1   1   62    62    LEU   N      N   15   119.971   0.0   .   1   .   .   .   .   .   62    LEU   N      .   16248   1
      608    .   1   1   62    62    LEU   H      H   1    8.695     0.0   .   1   .   .   .   .   .   62    LEU   H      .   16248   1
      609    .   1   1   62    62    LEU   CA     C   13   53.405    0.0   .   1   .   .   .   .   .   62    LEU   CA     .   16248   1
      610    .   1   1   62    62    LEU   HA     H   1    4.966     0.0   .   1   .   .   .   .   .   62    LEU   HA     .   16248   1
      611    .   1   1   62    62    LEU   CB     C   13   47.542    0.0   .   1   .   .   .   .   .   62    LEU   CB     .   16248   1
      612    .   1   1   62    62    LEU   HB2    H   1    1.359     0.0   .   2   .   .   .   .   .   62    LEU   HB2    .   16248   1
      613    .   1   1   62    62    LEU   HB3    H   1    1.207     0.0   .   2   .   .   .   .   .   62    LEU   HB3    .   16248   1
      614    .   1   1   62    62    LEU   CG     C   13   25.265    0.0   .   1   .   .   .   .   .   62    LEU   CG     .   16248   1
      615    .   1   1   62    62    LEU   HG     H   1    0.638     0.0   .   1   .   .   .   .   .   62    LEU   HG     .   16248   1
      616    .   1   1   62    62    LEU   HD13   H   1    0.628     0.0   .   2   .   .   .   .   .   62    LEU   HD1    .   16248   1
      617    .   1   1   62    62    LEU   HD11   H   1    0.628     0.0   .   2   .   .   .   .   .   62    LEU   HD1    .   16248   1
      618    .   1   1   62    62    LEU   HD12   H   1    0.628     0.0   .   2   .   .   .   .   .   62    LEU   HD1    .   16248   1
      619    .   1   1   62    62    LEU   HD23   H   1    0.619     0.0   .   2   .   .   .   .   .   62    LEU   HD2    .   16248   1
      620    .   1   1   62    62    LEU   HD22   H   1    0.619     0.0   .   2   .   .   .   .   .   62    LEU   HD2    .   16248   1
      621    .   1   1   62    62    LEU   HD21   H   1    0.619     0.0   .   2   .   .   .   .   .   62    LEU   HD2    .   16248   1
      622    .   1   1   62    62    LEU   CD1    C   13   25.265    0.0   .   2   .   .   .   .   .   62    LEU   CD1    .   16248   1
      623    .   1   1   62    62    LEU   CD2    C   13   25.265    0.0   .   2   .   .   .   .   .   62    LEU   CD2    .   16248   1
      624    .   1   1   62    62    LEU   C      C   13   174.676   0.0   .   1   .   .   .   .   .   62    LEU   C      .   16248   1
      625    .   1   1   63    63    LEU   N      N   15   120.336   0.0   .   1   .   .   .   .   .   63    LEU   N      .   16248   1
      626    .   1   1   63    63    LEU   H      H   1    8.597     0.0   .   1   .   .   .   .   .   63    LEU   H      .   16248   1
      627    .   1   1   63    63    LEU   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   63    LEU   CA     .   16248   1
      628    .   1   1   63    63    LEU   HA     H   1    5.441     0.0   .   1   .   .   .   .   .   63    LEU   HA     .   16248   1
      629    .   1   1   63    63    LEU   CB     C   13   45.784    0.0   .   1   .   .   .   .   .   63    LEU   CB     .   16248   1
      630    .   1   1   63    63    LEU   HB2    H   1    1.632     0.0   .   2   .   .   .   .   .   63    LEU   HB2    .   16248   1
      631    .   1   1   63    63    LEU   HB3    H   1    1.194     0.0   .   2   .   .   .   .   .   63    LEU   HB3    .   16248   1
      632    .   1   1   63    63    LEU   CG     C   13   25.851    0.0   .   1   .   .   .   .   .   63    LEU   CG     .   16248   1
      633    .   1   1   63    63    LEU   HG     H   1    1.299     0.0   .   1   .   .   .   .   .   63    LEU   HG     .   16248   1
      634    .   1   1   63    63    LEU   HD11   H   1    0.666     0.0   .   2   .   .   .   .   .   63    LEU   HD1    .   16248   1
      635    .   1   1   63    63    LEU   HD12   H   1    0.666     0.0   .   2   .   .   .   .   .   63    LEU   HD1    .   16248   1
      636    .   1   1   63    63    LEU   HD13   H   1    0.666     0.0   .   2   .   .   .   .   .   63    LEU   HD1    .   16248   1
      637    .   1   1   63    63    LEU   HD21   H   1    -0.06     0.0   .   2   .   .   .   .   .   63    LEU   HD2    .   16248   1
      638    .   1   1   63    63    LEU   HD23   H   1    -0.06     0.0   .   2   .   .   .   .   .   63    LEU   HD2    .   16248   1
      639    .   1   1   63    63    LEU   HD22   H   1    -0.06     0.0   .   2   .   .   .   .   .   63    LEU   HD2    .   16248   1
      640    .   1   1   63    63    LEU   CD1    C   13   23.506    0.0   .   2   .   .   .   .   .   63    LEU   CD1    .   16248   1
      641    .   1   1   63    63    LEU   CD2    C   13   26.437    0.0   .   2   .   .   .   .   .   63    LEU   CD2    .   16248   1
      642    .   1   1   63    63    LEU   C      C   13   176.26    0.0   .   1   .   .   .   .   .   63    LEU   C      .   16248   1
      643    .   1   1   64    64    VAL   N      N   15   121.135   0.0   .   1   .   .   .   .   .   64    VAL   N      .   16248   1
      644    .   1   1   64    64    VAL   H      H   1    8.902     0.0   .   1   .   .   .   .   .   64    VAL   H      .   16248   1
      645    .   1   1   64    64    VAL   CA     C   13   59.854    0.0   .   1   .   .   .   .   .   64    VAL   CA     .   16248   1
      646    .   1   1   64    64    VAL   HA     H   1    4.83      0.0   .   1   .   .   .   .   .   64    VAL   HA     .   16248   1
      647    .   1   1   64    64    VAL   CB     C   13   34.645    0.0   .   1   .   .   .   .   .   64    VAL   CB     .   16248   1
      648    .   1   1   64    64    VAL   HB     H   1    1.806     0.0   .   1   .   .   .   .   .   64    VAL   HB     .   16248   1
      649    .   1   1   64    64    VAL   HG11   H   1    0.758     0.0   .   2   .   .   .   .   .   64    VAL   HG1    .   16248   1
      650    .   1   1   64    64    VAL   HG12   H   1    0.758     0.0   .   2   .   .   .   .   .   64    VAL   HG1    .   16248   1
      651    .   1   1   64    64    VAL   HG13   H   1    0.758     0.0   .   2   .   .   .   .   .   64    VAL   HG1    .   16248   1
      652    .   1   1   64    64    VAL   HG21   H   1    0.743     0.0   .   2   .   .   .   .   .   64    VAL   HG2    .   16248   1
      653    .   1   1   64    64    VAL   HG22   H   1    0.743     0.0   .   2   .   .   .   .   .   64    VAL   HG2    .   16248   1
      654    .   1   1   64    64    VAL   HG23   H   1    0.743     0.0   .   2   .   .   .   .   .   64    VAL   HG2    .   16248   1
      655    .   1   1   64    64    VAL   CG1    C   13   21.747    0.0   .   2   .   .   .   .   .   64    VAL   CG1    .   16248   1
      656    .   1   1   64    64    VAL   CG2    C   13   21.747    0.0   .   2   .   .   .   .   .   64    VAL   CG2    .   16248   1
      657    .   1   1   64    64    VAL   C      C   13   176.544   0.0   .   1   .   .   .   .   .   64    VAL   C      .   16248   1
      658    .   1   1   65    65    VAL   N      N   15   125.495   0.0   .   1   .   .   .   .   .   65    VAL   N      .   16248   1
      659    .   1   1   65    65    VAL   H      H   1    8.771     0.0   .   1   .   .   .   .   .   65    VAL   H      .   16248   1
      660    .   1   1   65    65    VAL   CA     C   13   63.957    0.0   .   1   .   .   .   .   .   65    VAL   CA     .   16248   1
      661    .   1   1   65    65    VAL   HA     H   1    4.118     0.0   .   1   .   .   .   .   .   65    VAL   HA     .   16248   1
      662    .   1   1   65    65    VAL   CB     C   13   31.714    0.0   .   1   .   .   .   .   .   65    VAL   CB     .   16248   1
      663    .   1   1   65    65    VAL   HB     H   1    2.163     0.0   .   1   .   .   .   .   .   65    VAL   HB     .   16248   1
      664    .   1   1   65    65    VAL   HG11   H   1    0.996     0.0   .   2   .   .   .   .   .   65    VAL   HG1    .   16248   1
      665    .   1   1   65    65    VAL   HG12   H   1    0.996     0.0   .   2   .   .   .   .   .   65    VAL   HG1    .   16248   1
      666    .   1   1   65    65    VAL   HG13   H   1    0.996     0.0   .   2   .   .   .   .   .   65    VAL   HG1    .   16248   1
      667    .   1   1   65    65    VAL   HG21   H   1    0.988     0.0   .   2   .   .   .   .   .   65    VAL   HG2    .   16248   1
      668    .   1   1   65    65    VAL   HG22   H   1    0.988     0.0   .   2   .   .   .   .   .   65    VAL   HG2    .   16248   1
      669    .   1   1   65    65    VAL   HG23   H   1    0.988     0.0   .   2   .   .   .   .   .   65    VAL   HG2    .   16248   1
      670    .   1   1   65    65    VAL   CG1    C   13   21.747    0.0   .   2   .   .   .   .   .   65    VAL   CG1    .   16248   1
      671    .   1   1   65    65    VAL   CG2    C   13   21.161    0.0   .   2   .   .   .   .   .   65    VAL   CG2    .   16248   1
      672    .   1   1   65    65    VAL   C      C   13   175.821   0.0   .   1   .   .   .   .   .   65    VAL   C      .   16248   1
      673    .   1   1   66    66    LYS   N      N   15   132.689   0.0   .   1   .   .   .   .   .   66    LYS   N      .   16248   1
      674    .   1   1   66    66    LYS   H      H   1    9.423     0.0   .   1   .   .   .   .   .   66    LYS   H      .   16248   1
      675    .   1   1   66    66    LYS   CA     C   13   56.922    0.0   .   1   .   .   .   .   .   66    LYS   CA     .   16248   1
      676    .   1   1   66    66    LYS   HA     H   1    4.438     0.0   .   1   .   .   .   .   .   66    LYS   HA     .   16248   1
      677    .   1   1   66    66    LYS   CB     C   13   34.645    0.0   .   1   .   .   .   .   .   66    LYS   CB     .   16248   1
      678    .   1   1   66    66    LYS   HB2    H   1    1.74      0.0   .   2   .   .   .   .   .   66    LYS   HB2    .   16248   1
      679    .   1   1   66    66    LYS   HB3    H   1    1.668     0.0   .   2   .   .   .   .   .   66    LYS   HB3    .   16248   1
      680    .   1   1   66    66    LYS   CG     C   13   27.024    0.0   .   1   .   .   .   .   .   66    LYS   CG     .   16248   1
      681    .   1   1   66    66    LYS   HG2    H   1    1.572     0.0   .   2   .   .   .   .   .   66    LYS   HG2    .   16248   1
      682    .   1   1   66    66    LYS   HG3    H   1    1.571     0.0   .   2   .   .   .   .   .   66    LYS   HG3    .   16248   1
      683    .   1   1   66    66    LYS   CD     C   13   25.265    0.0   .   1   .   .   .   .   .   66    LYS   CD     .   16248   1
      684    .   1   1   66    66    LYS   HD2    H   1    1.516     0.0   .   2   .   .   .   .   .   66    LYS   HD2    .   16248   1
      685    .   1   1   66    66    LYS   HD3    H   1    1.368     0.0   .   2   .   .   .   .   .   66    LYS   HD3    .   16248   1
      686    .   1   1   66    66    LYS   CE     C   13   41.68     0.0   .   1   .   .   .   .   .   66    LYS   CE     .   16248   1
      687    .   1   1   66    66    LYS   HE2    H   1    2.871     0.0   .   2   .   .   .   .   .   66    LYS   HE2    .   16248   1
      688    .   1   1   66    66    LYS   HE3    H   1    2.863     0.0   .   2   .   .   .   .   .   66    LYS   HE3    .   16248   1
      689    .   1   1   66    66    LYS   C      C   13   176.17    0.0   .   1   .   .   .   .   .   66    LYS   C      .   16248   1
      690    .   1   1   67    67    ARG   N      N   15   116.766   0.0   .   1   .   .   .   .   .   67    ARG   N      .   16248   1
      691    .   1   1   67    67    ARG   H      H   1    7.986     0.0   .   1   .   .   .   .   .   67    ARG   H      .   16248   1
      692    .   1   1   67    67    ARG   CA     C   13   54.722    0.0   .   1   .   .   .   .   .   67    ARG   CA     .   16248   1
      693    .   1   1   67    67    ARG   HA     H   1    4.082     0.0   .   1   .   .   .   .   .   67    ARG   HA     .   16248   1
      694    .   1   1   67    67    ARG   CB     C   13   34.003    0.0   .   1   .   .   .   .   .   67    ARG   CB     .   16248   1
      695    .   1   1   67    67    ARG   CG     C   13   26.77     0.0   .   1   .   .   .   .   .   67    ARG   CG     .   16248   1
      696    .   1   1   67    67    ARG   HG2    H   1    1.434     0.0   .   2   .   .   .   .   .   67    ARG   HG2    .   16248   1
      697    .   1   1   67    67    ARG   HG3    H   1    1.358     0.0   .   2   .   .   .   .   .   67    ARG   HG3    .   16248   1
      698    .   1   1   67    67    ARG   CD     C   13   42.801    0.0   .   1   .   .   .   .   .   67    ARG   CD     .   16248   1
      699    .   1   1   67    67    ARG   HD2    H   1    3.074     0.0   .   2   .   .   .   .   .   67    ARG   HD2    .   16248   1
      700    .   1   1   67    67    ARG   HD3    H   1    3.074     0.0   .   2   .   .   .   .   .   67    ARG   HD3    .   16248   1
      701    .   1   1   67    67    ARG   C      C   13   173.394   0.0   .   1   .   .   .   .   .   67    ARG   C      .   16248   1
      702    .   1   1   68    68    GLY   N      N   15   110.58    0.0   .   1   .   .   .   .   .   68    GLY   N      .   16248   1
      703    .   1   1   68    68    GLY   H      H   1    8.331     0.0   .   1   .   .   .   .   .   68    GLY   H      .   16248   1
      704    .   1   1   68    68    GLY   CA     C   13   43.363    0.0   .   1   .   .   .   .   .   68    GLY   CA     .   16248   1
      705    .   1   1   68    68    GLY   HA2    H   1    4.175     0.0   .   1   .   .   .   .   .   68    GLY   HA1    .   16248   1
      706    .   1   1   68    68    GLY   HA3    H   1    3.429     0.0   .   2   .   .   .   .   .   68    GLY   HA2    .   16248   1
      707    .   1   1   68    68    GLY   C      C   13   171.446   0.0   .   1   .   .   .   .   .   68    GLY   C      .   16248   1
      708    .   1   1   69    69    PRO   CD     C   13   48.129    0.0   .   1   .   .   .   .   .   69    PRO   CD     .   16248   1
      709    .   1   1   69    69    PRO   CA     C   13   63.957    0.0   .   1   .   .   .   .   .   69    PRO   CA     .   16248   1
      710    .   1   1   69    69    PRO   HA     H   1    4.187     0.0   .   1   .   .   .   .   .   69    PRO   HA     .   16248   1
      711    .   1   1   69    69    PRO   CB     C   13   31.127    0.0   .   1   .   .   .   .   .   69    PRO   CB     .   16248   1
      712    .   1   1   69    69    PRO   HB2    H   1    2.235     0.0   .   2   .   .   .   .   .   69    PRO   HB2    .   16248   1
      713    .   1   1   69    69    PRO   HB3    H   1    1.846     0.0   .   2   .   .   .   .   .   69    PRO   HB3    .   16248   1
      714    .   1   1   69    69    PRO   CG     C   13   27.024    0.0   .   1   .   .   .   .   .   69    PRO   CG     .   16248   1
      715    .   1   1   69    69    PRO   HG2    H   1    1.781     0.0   .   2   .   .   .   .   .   69    PRO   HG2    .   16248   1
      716    .   1   1   69    69    PRO   HG3    H   1    1.678     0.0   .   2   .   .   .   .   .   69    PRO   HG3    .   16248   1
      717    .   1   1   69    69    PRO   HD2    H   1    2.872     0.0   .   2   .   .   .   .   .   69    PRO   HD2    .   16248   1
      718    .   1   1   69    69    PRO   HD3    H   1    2.316     0.0   .   2   .   .   .   .   .   69    PRO   HD3    .   16248   1
      719    .   1   1   69    69    PRO   C      C   13   175.683   0.0   .   1   .   .   .   .   .   69    PRO   C      .   16248   1
      720    .   1   1   70    70    ASN   N      N   15   114.476   0.0   .   1   .   .   .   .   .   70    ASN   N      .   16248   1
      721    .   1   1   70    70    ASN   H      H   1    8.218     0.0   .   1   .   .   .   .   .   70    ASN   H      .   16248   1
      722    .   1   1   70    70    ASN   CA     C   13   52.232    0.0   .   1   .   .   .   .   .   70    ASN   CA     .   16248   1
      723    .   1   1   70    70    ASN   HA     H   1    4.588     0.0   .   1   .   .   .   .   .   70    ASN   HA     .   16248   1
      724    .   1   1   70    70    ASN   CB     C   13   36.99     0.0   .   1   .   .   .   .   .   70    ASN   CB     .   16248   1
      725    .   1   1   70    70    ASN   HB2    H   1    3.095     0.0   .   2   .   .   .   .   .   70    ASN   HB2    .   16248   1
      726    .   1   1   70    70    ASN   HB3    H   1    2.831     0.0   .   2   .   .   .   .   .   70    ASN   HB3    .   16248   1
      727    .   1   1   70    70    ASN   ND2    N   15   108.399   0.0   .   1   .   .   .   .   .   70    ASN   ND2    .   16248   1
      728    .   1   1   70    70    ASN   HD21   H   1    7.659     0.0   .   2   .   .   .   .   .   70    ASN   HD21   .   16248   1
      729    .   1   1   70    70    ASN   HD22   H   1    6.1       0.0   .   2   .   .   .   .   .   70    ASN   HD22   .   16248   1
      730    .   1   1   70    70    ASN   C      C   13   176.495   0.0   .   1   .   .   .   .   .   70    ASN   C      .   16248   1
      731    .   1   1   71    71    ALA   N      N   15   121.776   0.0   .   1   .   .   .   .   .   71    ALA   N      .   16248   1
      732    .   1   1   71    71    ALA   H      H   1    7.417     0.0   .   1   .   .   .   .   .   71    ALA   H      .   16248   1
      733    .   1   1   71    71    ALA   CA     C   13   53.991    0.0   .   1   .   .   .   .   .   71    ALA   CA     .   16248   1
      734    .   1   1   71    71    ALA   HA     H   1    3.655     0.0   .   1   .   .   .   .   .   71    ALA   HA     .   16248   1
      735    .   1   1   71    71    ALA   HB3    H   1    1.332     0.0   .   1   .   .   .   .   .   71    ALA   HB     .   16248   1
      736    .   1   1   71    71    ALA   HB2    H   1    1.332     0.0   .   1   .   .   .   .   .   71    ALA   HB     .   16248   1
      737    .   1   1   71    71    ALA   HB1    H   1    1.332     0.0   .   1   .   .   .   .   .   71    ALA   HB     .   16248   1
      738    .   1   1   71    71    ALA   CB     C   13   17.644    0.0   .   1   .   .   .   .   .   71    ALA   CB     .   16248   1
      739    .   1   1   71    71    ALA   C      C   13   177.948   0.0   .   1   .   .   .   .   .   71    ALA   C      .   16248   1
      740    .   1   1   72    72    GLY   N      N   15   111.888   0.0   .   1   .   .   .   .   .   72    GLY   N      .   16248   1
      741    .   1   1   72    72    GLY   H      H   1    9.114     0.0   .   1   .   .   .   .   .   72    GLY   H      .   16248   1
      742    .   1   1   72    72    GLY   CA     C   13   44.611    0.0   .   1   .   .   .   .   .   72    GLY   CA     .   16248   1
      743    .   1   1   72    72    GLY   HA2    H   1    4.451     0.0   .   1   .   .   .   .   .   72    GLY   HA1    .   16248   1
      744    .   1   1   72    72    GLY   HA3    H   1    3.43      0.0   .   2   .   .   .   .   .   72    GLY   HA2    .   16248   1
      745    .   1   1   72    72    GLY   C      C   13   175.018   0.0   .   1   .   .   .   .   .   72    GLY   C      .   16248   1
      746    .   1   1   73    73    SER   N      N   15   117.392   0.0   .   1   .   .   .   .   .   73    SER   N      .   16248   1
      747    .   1   1   73    73    SER   H      H   1    7.995     0.0   .   1   .   .   .   .   .   73    SER   H      .   16248   1
      748    .   1   1   73    73    SER   CA     C   13   60.44     0.0   .   1   .   .   .   .   .   73    SER   CA     .   16248   1
      749    .   1   1   73    73    SER   HA     H   1    4.233     0.0   .   1   .   .   .   .   .   73    SER   HA     .   16248   1
      750    .   1   1   73    73    SER   CB     C   13   63.957    0.0   .   1   .   .   .   .   .   73    SER   CB     .   16248   1
      751    .   1   1   73    73    SER   HB2    H   1    3.74      0.0   .   2   .   .   .   .   .   73    SER   HB2    .   16248   1
      752    .   1   1   73    73    SER   HB3    H   1    3.572     0.0   .   2   .   .   .   .   .   73    SER   HB3    .   16248   1
      753    .   1   1   73    73    SER   C      C   13   171.324   0.0   .   1   .   .   .   .   .   73    SER   C      .   16248   1
      754    .   1   1   74    74    ARG   N      N   15   119.174   0.0   .   1   .   .   .   .   .   74    ARG   N      .   16248   1
      755    .   1   1   74    74    ARG   H      H   1    8.031     0.0   .   1   .   .   .   .   .   74    ARG   H      .   16248   1
      756    .   1   1   74    74    ARG   CA     C   13   53.991    0.0   .   1   .   .   .   .   .   74    ARG   CA     .   16248   1
      757    .   1   1   74    74    ARG   HA     H   1    5.135     0.0   .   1   .   .   .   .   .   74    ARG   HA     .   16248   1
      758    .   1   1   74    74    ARG   CB     C   13   34.059    0.0   .   1   .   .   .   .   .   74    ARG   CB     .   16248   1
      759    .   1   1   74    74    ARG   HB2    H   1    1.554     0.0   .   2   .   .   .   .   .   74    ARG   HB2    .   16248   1
      760    .   1   1   74    74    ARG   HB3    H   1    1.549     0.0   .   2   .   .   .   .   .   74    ARG   HB3    .   16248   1
      761    .   1   1   74    74    ARG   CG     C   13   27.024    0.0   .   1   .   .   .   .   .   74    ARG   CG     .   16248   1
      762    .   1   1   74    74    ARG   HG2    H   1    1.562     0.0   .   2   .   .   .   .   .   74    ARG   HG2    .   16248   1
      763    .   1   1   74    74    ARG   HG3    H   1    1.434     0.0   .   2   .   .   .   .   .   74    ARG   HG3    .   16248   1
      764    .   1   1   74    74    ARG   CD     C   13   44.025    0.0   .   1   .   .   .   .   .   74    ARG   CD     .   16248   1
      765    .   1   1   74    74    ARG   HD2    H   1    3.109     0.0   .   2   .   .   .   .   .   74    ARG   HD2    .   16248   1
      766    .   1   1   74    74    ARG   HD3    H   1    3.013     0.0   .   2   .   .   .   .   .   74    ARG   HD3    .   16248   1
      767    .   1   1   74    74    ARG   NE     N   15   113.984   0.0   .   1   .   .   .   .   .   74    ARG   NE     .   16248   1
      768    .   1   1   74    74    ARG   HE     H   1    7.096     0.0   .   1   .   .   .   .   .   74    ARG   HE     .   16248   1
      769    .   1   1   74    74    ARG   C      C   13   174.758   0.0   .   1   .   .   .   .   .   74    ARG   C      .   16248   1
      770    .   1   1   75    75    PHE   N      N   15   120.819   0.0   .   1   .   .   .   .   .   75    PHE   N      .   16248   1
      771    .   1   1   75    75    PHE   H      H   1    9.127     0.0   .   1   .   .   .   .   .   75    PHE   H      .   16248   1
      772    .   1   1   75    75    PHE   CA     C   13   56.922    0.0   .   1   .   .   .   .   .   75    PHE   CA     .   16248   1
      773    .   1   1   75    75    PHE   HA     H   1    5.422     0.0   .   1   .   .   .   .   .   75    PHE   HA     .   16248   1
      774    .   1   1   75    75    PHE   CB     C   13   41.094    0.0   .   1   .   .   .   .   .   75    PHE   CB     .   16248   1
      775    .   1   1   75    75    PHE   HB2    H   1    3.022     0.0   .   2   .   .   .   .   .   75    PHE   HB2    .   16248   1
      776    .   1   1   75    75    PHE   HB3    H   1    2.778     0.0   .   2   .   .   .   .   .   75    PHE   HB3    .   16248   1
      777    .   1   1   75    75    PHE   CD1    C   13   132.026   0.0   .   3   .   .   .   .   .   75    PHE   CD1    .   16248   1
      778    .   1   1   75    75    PHE   HD1    H   1    6.901     0.0   .   3   .   .   .   .   .   75    PHE   HD1    .   16248   1
      779    .   1   1   75    75    PHE   CE1    C   13   132.026   0.0   .   3   .   .   .   .   .   75    PHE   CE1    .   16248   1
      780    .   1   1   75    75    PHE   HE1    H   1    7.014     0.0   .   3   .   .   .   .   .   75    PHE   HE1    .   16248   1
      781    .   1   1   75    75    PHE   CE2    C   13   132.026   0.0   .   3   .   .   .   .   .   75    PHE   CE2    .   16248   1
      782    .   1   1   75    75    PHE   HE2    H   1    7.014     0.0   .   3   .   .   .   .   .   75    PHE   HE2    .   16248   1
      783    .   1   1   75    75    PHE   CD2    C   13   132.026   0.0   .   3   .   .   .   .   .   75    PHE   CD2    .   16248   1
      784    .   1   1   75    75    PHE   HD2    H   1    6.901     0.0   .   3   .   .   .   .   .   75    PHE   HD2    .   16248   1
      785    .   1   1   75    75    PHE   C      C   13   173.735   0.0   .   1   .   .   .   .   .   75    PHE   C      .   16248   1
      786    .   1   1   76    76    LEU   N      N   15   125.701   0.0   .   1   .   .   .   .   .   76    LEU   N      .   16248   1
      787    .   1   1   76    76    LEU   H      H   1    8.587     0.0   .   1   .   .   .   .   .   76    LEU   H      .   16248   1
      788    .   1   1   76    76    LEU   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   76    LEU   CA     .   16248   1
      789    .   1   1   76    76    LEU   HA     H   1    4.486     0.0   .   1   .   .   .   .   .   76    LEU   HA     .   16248   1
      790    .   1   1   76    76    LEU   CB     C   13   43.439    0.0   .   1   .   .   .   .   .   76    LEU   CB     .   16248   1
      791    .   1   1   76    76    LEU   HB2    H   1    1.681     0.0   .   2   .   .   .   .   .   76    LEU   HB2    .   16248   1
      792    .   1   1   76    76    LEU   HB3    H   1    1.385     0.0   .   2   .   .   .   .   .   76    LEU   HB3    .   16248   1
      793    .   1   1   76    76    LEU   CG     C   13   27.61     0.0   .   1   .   .   .   .   .   76    LEU   CG     .   16248   1
      794    .   1   1   76    76    LEU   HG     H   1    1.392     0.0   .   1   .   .   .   .   .   76    LEU   HG     .   16248   1
      795    .   1   1   76    76    LEU   HD11   H   1    0.841     0.0   .   2   .   .   .   .   .   76    LEU   HD1    .   16248   1
      796    .   1   1   76    76    LEU   HD12   H   1    0.841     0.0   .   2   .   .   .   .   .   76    LEU   HD1    .   16248   1
      797    .   1   1   76    76    LEU   HD13   H   1    0.841     0.0   .   2   .   .   .   .   .   76    LEU   HD1    .   16248   1
      798    .   1   1   76    76    LEU   HD22   H   1    0.846     0.0   .   2   .   .   .   .   .   76    LEU   HD2    .   16248   1
      799    .   1   1   76    76    LEU   HD23   H   1    0.846     0.0   .   2   .   .   .   .   .   76    LEU   HD2    .   16248   1
      800    .   1   1   76    76    LEU   HD21   H   1    0.846     0.0   .   2   .   .   .   .   .   76    LEU   HD2    .   16248   1
      801    .   1   1   76    76    LEU   CD1    C   13   25.265    0.0   .   2   .   .   .   .   .   76    LEU   CD1    .   16248   1
      802    .   1   1   76    76    LEU   CD2    C   13   24.092    0.0   .   2   .   .   .   .   .   76    LEU   CD2    .   16248   1
      803    .   1   1   76    76    LEU   C      C   13   176.235   0.0   .   1   .   .   .   .   .   76    LEU   C      .   16248   1
      804    .   1   1   77    77    LEU   N      N   15   127.128   0.0   .   1   .   .   .   .   .   77    LEU   N      .   16248   1
      805    .   1   1   77    77    LEU   H      H   1    8.829     0.0   .   1   .   .   .   .   .   77    LEU   H      .   16248   1
      806    .   1   1   77    77    LEU   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   77    LEU   CA     .   16248   1
      807    .   1   1   77    77    LEU   HA     H   1    4.797     0.0   .   1   .   .   .   .   .   77    LEU   HA     .   16248   1
      808    .   1   1   77    77    LEU   CB     C   13   41.68     0.0   .   1   .   .   .   .   .   77    LEU   CB     .   16248   1
      809    .   1   1   77    77    LEU   HB2    H   1    1.379     0.0   .   2   .   .   .   .   .   77    LEU   HB2    .   16248   1
      810    .   1   1   77    77    LEU   HB3    H   1    1.224     0.0   .   2   .   .   .   .   .   77    LEU   HB3    .   16248   1
      811    .   1   1   77    77    LEU   CG     C   13   26.437    0.0   .   1   .   .   .   .   .   77    LEU   CG     .   16248   1
      812    .   1   1   77    77    LEU   HG     H   1    1.217     0.0   .   1   .   .   .   .   .   77    LEU   HG     .   16248   1
      813    .   1   1   77    77    LEU   HD13   H   1    0.552     0.0   .   2   .   .   .   .   .   77    LEU   HD1    .   16248   1
      814    .   1   1   77    77    LEU   HD11   H   1    0.552     0.0   .   2   .   .   .   .   .   77    LEU   HD1    .   16248   1
      815    .   1   1   77    77    LEU   HD12   H   1    0.552     0.0   .   2   .   .   .   .   .   77    LEU   HD1    .   16248   1
      816    .   1   1   77    77    LEU   HD21   H   1    0.322     0.0   .   2   .   .   .   .   .   77    LEU   HD2    .   16248   1
      817    .   1   1   77    77    LEU   HD23   H   1    0.322     0.0   .   2   .   .   .   .   .   77    LEU   HD2    .   16248   1
      818    .   1   1   77    77    LEU   HD22   H   1    0.322     0.0   .   2   .   .   .   .   .   77    LEU   HD2    .   16248   1
      819    .   1   1   77    77    LEU   CD1    C   13   23.506    0.0   .   2   .   .   .   .   .   77    LEU   CD1    .   16248   1
      820    .   1   1   77    77    LEU   CD2    C   13   24.679    0.0   .   2   .   .   .   .   .   77    LEU   CD2    .   16248   1
      821    .   1   1   77    77    LEU   C      C   13   175.115   0.0   .   1   .   .   .   .   .   77    LEU   C      .   16248   1
      822    .   1   1   78    78    ASP   N      N   15   120.758   0.0   .   1   .   .   .   .   .   78    ASP   N      .   16248   1
      823    .   1   1   78    78    ASP   H      H   1    8.499     0.0   .   1   .   .   .   .   .   78    ASP   H      .   16248   1
      824    .   1   1   78    78    ASP   CA     C   13   53.405    0.0   .   1   .   .   .   .   .   78    ASP   CA     .   16248   1
      825    .   1   1   78    78    ASP   HA     H   1    4.811     0.0   .   1   .   .   .   .   .   78    ASP   HA     .   16248   1
      826    .   1   1   78    78    ASP   CB     C   13   40.507    0.0   .   1   .   .   .   .   .   78    ASP   CB     .   16248   1
      827    .   1   1   78    78    ASP   HB2    H   1    2.851     0.0   .   2   .   .   .   .   .   78    ASP   HB2    .   16248   1
      828    .   1   1   78    78    ASP   HB3    H   1    2.489     0.0   .   2   .   .   .   .   .   78    ASP   HB3    .   16248   1
      829    .   1   1   78    78    ASP   C      C   13   175.537   0.0   .   1   .   .   .   .   .   78    ASP   C      .   16248   1
      830    .   1   1   79    79    GLN   N      N   15   116.358   0.0   .   1   .   .   .   .   .   79    GLN   N      .   16248   1
      831    .   1   1   79    79    GLN   H      H   1    7.59      0.0   .   1   .   .   .   .   .   79    GLN   H      .   16248   1
      832    .   1   1   79    79    GLN   CA     C   13   53.405    0.0   .   1   .   .   .   .   .   79    GLN   CA     .   16248   1
      833    .   1   1   79    79    GLN   HA     H   1    4.646     0.0   .   1   .   .   .   .   .   79    GLN   HA     .   16248   1
      834    .   1   1   79    79    GLN   CB     C   13   31.127    0.0   .   1   .   .   .   .   .   79    GLN   CB     .   16248   1
      835    .   1   1   79    79    GLN   HB2    H   1    2.294     0.0   .   2   .   .   .   .   .   79    GLN   HB2    .   16248   1
      836    .   1   1   79    79    GLN   HB3    H   1    1.965     0.0   .   2   .   .   .   .   .   79    GLN   HB3    .   16248   1
      837    .   1   1   79    79    GLN   CG     C   13   32.886    0.0   .   1   .   .   .   .   .   79    GLN   CG     .   16248   1
      838    .   1   1   79    79    GLN   HG2    H   1    2.486     0.0   .   2   .   .   .   .   .   79    GLN   HG2    .   16248   1
      839    .   1   1   79    79    GLN   HG3    H   1    2.373     0.0   .   2   .   .   .   .   .   79    GLN   HG3    .   16248   1
      840    .   1   1   79    79    GLN   NE2    N   15   113.498   0.0   .   1   .   .   .   .   .   79    GLN   NE2    .   16248   1
      841    .   1   1   79    79    GLN   HE21   H   1    7.629     0.0   .   2   .   .   .   .   .   79    GLN   HE21   .   16248   1
      842    .   1   1   79    79    GLN   HE22   H   1    6.751     0.0   .   2   .   .   .   .   .   79    GLN   HE22   .   16248   1
      843    .   1   1   79    79    GLN   C      C   13   175.375   0.0   .   1   .   .   .   .   .   79    GLN   C      .   16248   1
      844    .   1   1   80    80    ALA   N      N   15   122.792   0.0   .   1   .   .   .   .   .   80    ALA   N      .   16248   1
      845    .   1   1   80    80    ALA   H      H   1    8.605     0.0   .   1   .   .   .   .   .   80    ALA   H      .   16248   1
      846    .   1   1   80    80    ALA   CA     C   13   55.75     0.0   .   1   .   .   .   .   .   80    ALA   CA     .   16248   1
      847    .   1   1   80    80    ALA   HA     H   1    4.188     0.0   .   1   .   .   .   .   .   80    ALA   HA     .   16248   1
      848    .   1   1   80    80    ALA   HB1    H   1    1.527     0.0   .   1   .   .   .   .   .   80    ALA   HB     .   16248   1
      849    .   1   1   80    80    ALA   HB2    H   1    1.527     0.0   .   1   .   .   .   .   .   80    ALA   HB     .   16248   1
      850    .   1   1   80    80    ALA   HB3    H   1    1.527     0.0   .   1   .   .   .   .   .   80    ALA   HB     .   16248   1
      851    .   1   1   80    80    ALA   CB     C   13   18.23     0.0   .   1   .   .   .   .   .   80    ALA   CB     .   16248   1
      852    .   1   1   80    80    ALA   C      C   13   178.54    0.0   .   1   .   .   .   .   .   80    ALA   C      .   16248   1
      853    .   1   1   81    81    ILE   N      N   15   115.348   0.0   .   1   .   .   .   .   .   81    ILE   N      .   16248   1
      854    .   1   1   81    81    ILE   H      H   1    7.953     0.0   .   1   .   .   .   .   .   81    ILE   H      .   16248   1
      855    .   1   1   81    81    ILE   CA     C   13   61.133    0.0   .   1   .   .   .   .   .   81    ILE   CA     .   16248   1
      856    .   1   1   81    81    ILE   HA     H   1    4.623     0.0   .   1   .   .   .   .   .   81    ILE   HA     .   16248   1
      857    .   1   1   81    81    ILE   CB     C   13   40.605    0.0   .   1   .   .   .   .   .   81    ILE   CB     .   16248   1
      858    .   1   1   81    81    ILE   HB     H   1    1.789     0.0   .   1   .   .   .   .   .   81    ILE   HB     .   16248   1
      859    .   1   1   81    81    ILE   HG21   H   1    0.832     0.0   .   1   .   .   .   .   .   81    ILE   HG2    .   16248   1
      860    .   1   1   81    81    ILE   HG22   H   1    0.832     0.0   .   1   .   .   .   .   .   81    ILE   HG2    .   16248   1
      861    .   1   1   81    81    ILE   HG23   H   1    0.832     0.0   .   1   .   .   .   .   .   81    ILE   HG2    .   16248   1
      862    .   1   1   81    81    ILE   CG2    C   13   12.954    0.0   .   1   .   .   .   .   .   81    ILE   CG2    .   16248   1
      863    .   1   1   81    81    ILE   CG1    C   13   27.052    0.0   .   1   .   .   .   .   .   81    ILE   CG1    .   16248   1
      864    .   1   1   81    81    ILE   HG12   H   1    1.519     0.0   .   2   .   .   .   .   .   81    ILE   HG12   .   16248   1
      865    .   1   1   81    81    ILE   HG13   H   1    1.519     0.0   .   2   .   .   .   .   .   81    ILE   HG13   .   16248   1
      866    .   1   1   81    81    ILE   HD12   H   1    0.744     0.0   .   1   .   .   .   .   .   81    ILE   HD1    .   16248   1
      867    .   1   1   81    81    ILE   HD13   H   1    0.744     0.0   .   1   .   .   .   .   .   81    ILE   HD1    .   16248   1
      868    .   1   1   81    81    ILE   HD11   H   1    0.744     0.0   .   1   .   .   .   .   .   81    ILE   HD1    .   16248   1
      869    .   1   1   81    81    ILE   CD1    C   13   17.208    0.0   .   1   .   .   .   .   .   81    ILE   CD1    .   16248   1
      870    .   1   1   81    81    ILE   C      C   13   175.074   0.0   .   1   .   .   .   .   .   81    ILE   C      .   16248   1
      871    .   1   1   82    82    THR   N      N   15   125.129   0.0   .   1   .   .   .   .   .   82    THR   N      .   16248   1
      872    .   1   1   82    82    THR   H      H   1    8.761     0.0   .   1   .   .   .   .   .   82    THR   H      .   16248   1
      873    .   1   1   82    82    THR   CA     C   13   61.026    0.0   .   1   .   .   .   .   .   82    THR   CA     .   16248   1
      874    .   1   1   82    82    THR   HA     H   1    4.937     0.0   .   1   .   .   .   .   .   82    THR   HA     .   16248   1
      875    .   1   1   82    82    THR   CB     C   13   70.406    0.0   .   1   .   .   .   .   .   82    THR   CB     .   16248   1
      876    .   1   1   82    82    THR   HB     H   1    4.115     0.0   .   1   .   .   .   .   .   82    THR   HB     .   16248   1
      877    .   1   1   82    82    THR   HG23   H   1    1.24      0.0   .   1   .   .   .   .   .   82    THR   HG2    .   16248   1
      878    .   1   1   82    82    THR   HG22   H   1    1.24      0.0   .   1   .   .   .   .   .   82    THR   HG2    .   16248   1
      879    .   1   1   82    82    THR   HG21   H   1    1.24      0.0   .   1   .   .   .   .   .   82    THR   HG2    .   16248   1
      880    .   1   1   82    82    THR   CG2    C   13   22.334    0.0   .   1   .   .   .   .   .   82    THR   CG2    .   16248   1
      881    .   1   1   82    82    THR   C      C   13   174.604   0.0   .   1   .   .   .   .   .   82    THR   C      .   16248   1
      882    .   1   1   83    83    SER   N      N   15   126.536   0.0   .   1   .   .   .   .   .   83    SER   N      .   16248   1
      883    .   1   1   83    83    SER   H      H   1    10.606    0.0   .   1   .   .   .   .   .   83    SER   H      .   16248   1
      884    .   1   1   83    83    SER   CA     C   13   58.095    0.0   .   1   .   .   .   .   .   83    SER   CA     .   16248   1
      885    .   1   1   83    83    SER   HA     H   1    4.7       0.0   .   1   .   .   .   .   .   83    SER   HA     .   16248   1
      886    .   1   1   83    83    SER   CB     C   13   65.13     0.0   .   1   .   .   .   .   .   83    SER   CB     .   16248   1
      887    .   1   1   83    83    SER   HB2    H   1    4.3       0.0   .   2   .   .   .   .   .   83    SER   HB2    .   16248   1
      888    .   1   1   83    83    SER   HB3    H   1    4.005     0.0   .   2   .   .   .   .   .   83    SER   HB3    .   16248   1
      889    .   1   1   83    83    SER   C      C   13   172.623   0.0   .   1   .   .   .   .   .   83    SER   C      .   16248   1
      890    .   1   1   84    84    ALA   N      N   15   123.006   0.0   .   1   .   .   .   .   .   84    ALA   N      .   16248   1
      891    .   1   1   84    84    ALA   H      H   1    8.831     0.0   .   1   .   .   .   .   .   84    ALA   H      .   16248   1
      892    .   1   1   84    84    ALA   CA     C   13   49.887    0.0   .   1   .   .   .   .   .   84    ALA   CA     .   16248   1
      893    .   1   1   84    84    ALA   HA     H   1    5.695     0.0   .   1   .   .   .   .   .   84    ALA   HA     .   16248   1
      894    .   1   1   84    84    ALA   HB1    H   1    1.194     0.0   .   1   .   .   .   .   .   84    ALA   HB     .   16248   1
      895    .   1   1   84    84    ALA   HB3    H   1    1.194     0.0   .   1   .   .   .   .   .   84    ALA   HB     .   16248   1
      896    .   1   1   84    84    ALA   HB2    H   1    1.194     0.0   .   1   .   .   .   .   .   84    ALA   HB     .   16248   1
      897    .   1   1   84    84    ALA   CB     C   13   21.747    0.0   .   1   .   .   .   .   .   84    ALA   CB     .   16248   1
      898    .   1   1   84    84    ALA   C      C   13   175.756   0.0   .   1   .   .   .   .   .   84    ALA   C      .   16248   1
      899    .   1   1   85    85    GLY   N      N   15   108.829   0.0   .   1   .   .   .   .   .   85    GLY   N      .   16248   1
      900    .   1   1   85    85    GLY   H      H   1    8.41      0.0   .   1   .   .   .   .   .   85    GLY   H      .   16248   1
      901    .   1   1   85    85    GLY   CA     C   13   46.37     0.0   .   1   .   .   .   .   .   85    GLY   CA     .   16248   1
      902    .   1   1   85    85    GLY   HA2    H   1    4.424     0.0   .   1   .   .   .   .   .   85    GLY   HA1    .   16248   1
      903    .   1   1   85    85    GLY   HA3    H   1    3.926     0.0   .   2   .   .   .   .   .   85    GLY   HA2    .   16248   1
      904    .   1   1   85    85    GLY   C      C   13   170.399   0.0   .   1   .   .   .   .   .   85    GLY   C      .   16248   1
      905    .   1   1   86    86    ARG   N      N   15   120.727   0.0   .   1   .   .   .   .   .   86    ARG   N      .   16248   1
      906    .   1   1   86    86    ARG   H      H   1    8.273     0.0   .   1   .   .   .   .   .   86    ARG   H      .   16248   1
      907    .   1   1   86    86    ARG   CA     C   13   55.164    0.0   .   1   .   .   .   .   .   86    ARG   CA     .   16248   1
      908    .   1   1   86    86    ARG   HA     H   1    4.653     0.0   .   1   .   .   .   .   .   86    ARG   HA     .   16248   1
      909    .   1   1   86    86    ARG   CB     C   13   34.059    0.0   .   1   .   .   .   .   .   86    ARG   CB     .   16248   1
      910    .   1   1   86    86    ARG   HB2    H   1    1.788     0.0   .   2   .   .   .   .   .   86    ARG   HB2    .   16248   1
      911    .   1   1   86    86    ARG   HB3    H   1    1.696     0.0   .   2   .   .   .   .   .   86    ARG   HB3    .   16248   1
      912    .   1   1   86    86    ARG   CG     C   13   27.024    0.0   .   1   .   .   .   .   .   86    ARG   CG     .   16248   1
      913    .   1   1   86    86    ARG   HG2    H   1    1.609     0.0   .   2   .   .   .   .   .   86    ARG   HG2    .   16248   1
      914    .   1   1   86    86    ARG   HG3    H   1    1.509     0.0   .   2   .   .   .   .   .   86    ARG   HG3    .   16248   1
      915    .   1   1   86    86    ARG   CD     C   13   42.852    0.0   .   1   .   .   .   .   .   86    ARG   CD     .   16248   1
      916    .   1   1   86    86    ARG   HD2    H   1    3.201     0.0   .   2   .   .   .   .   .   86    ARG   HD2    .   16248   1
      917    .   1   1   86    86    ARG   HD3    H   1    3.103     0.0   .   2   .   .   .   .   .   86    ARG   HD3    .   16248   1
      918    .   1   1   86    86    ARG   NE     N   15   114.227   0.0   .   1   .   .   .   .   .   86    ARG   NE     .   16248   1
      919    .   1   1   86    86    ARG   HE     H   1    7.925     0.0   .   1   .   .   .   .   .   86    ARG   HE     .   16248   1
      920    .   1   1   86    86    ARG   C      C   13   175.659   0.0   .   1   .   .   .   .   .   86    ARG   C      .   16248   1
      921    .   1   1   87    87    HIS   N      N   15   125.047   0.0   .   1   .   .   .   .   .   87    HIS   N      .   16248   1
      922    .   1   1   87    87    HIS   H      H   1    9.126     0.0   .   1   .   .   .   .   .   87    HIS   H      .   16248   1
      923    .   1   1   87    87    HIS   CA     C   13   56.922    0.0   .   1   .   .   .   .   .   87    HIS   CA     .   16248   1
      924    .   1   1   87    87    HIS   HA     H   1    4.382     0.0   .   1   .   .   .   .   .   87    HIS   HA     .   16248   1
      925    .   1   1   87    87    HIS   CB     C   13   31.127    0.0   .   1   .   .   .   .   .   87    HIS   CB     .   16248   1
      926    .   1   1   87    87    HIS   HB2    H   1    2.886     0.0   .   2   .   .   .   .   .   87    HIS   HB2    .   16248   1
      927    .   1   1   87    87    HIS   HB3    H   1    2.764     0.0   .   2   .   .   .   .   .   87    HIS   HB3    .   16248   1
      928    .   1   1   87    87    HIS   ND1    N   15   116.898   0.0   .   1   .   .   .   .   .   87    HIS   ND1    .   16248   1
      929    .   1   1   87    87    HIS   CD2    C   13   132.026   0.0   .   1   .   .   .   .   .   87    HIS   CD2    .   16248   1
      930    .   1   1   87    87    HIS   HD1    H   1    9.239     0.0   .   1   .   .   .   .   .   87    HIS   HD1    .   16248   1
      931    .   1   1   87    87    HIS   CE1    C   13   117.399   0.0   .   1   .   .   .   .   .   87    HIS   CE1    .   16248   1
      932    .   1   1   87    87    HIS   HD2    H   1    6.56      0.0   .   1   .   .   .   .   .   87    HIS   HD2    .   16248   1
      933    .   1   1   87    87    HIS   HE1    H   1    6.986     0.0   .   1   .   .   .   .   .   87    HIS   HE1    .   16248   1
      934    .   1   1   87    87    HIS   C      C   13   176.56    0.0   .   1   .   .   .   .   .   87    HIS   C      .   16248   1
      935    .   1   1   88    88    PRO   CD     C   13   50.474    0.0   .   1   .   .   .   .   .   88    PRO   CD     .   16248   1
      936    .   1   1   88    88    PRO   CA     C   13   64.544    0.0   .   1   .   .   .   .   .   88    PRO   CA     .   16248   1
      937    .   1   1   88    88    PRO   HA     H   1    3.745     0.0   .   1   .   .   .   .   .   88    PRO   HA     .   16248   1
      938    .   1   1   88    88    PRO   CB     C   13   32.3      0.0   .   1   .   .   .   .   .   88    PRO   CB     .   16248   1
      939    .   1   1   88    88    PRO   HB2    H   1    1.954     0.0   .   2   .   .   .   .   .   88    PRO   HB2    .   16248   1
      940    .   1   1   88    88    PRO   HB3    H   1    1.706     0.0   .   2   .   .   .   .   .   88    PRO   HB3    .   16248   1
      941    .   1   1   88    88    PRO   CG     C   13   27.024    0.0   .   1   .   .   .   .   .   88    PRO   CG     .   16248   1
      942    .   1   1   88    88    PRO   HG2    H   1    1.753     0.0   .   2   .   .   .   .   .   88    PRO   HG2    .   16248   1
      943    .   1   1   88    88    PRO   HG3    H   1    1.648     0.0   .   2   .   .   .   .   .   88    PRO   HG3    .   16248   1
      944    .   1   1   88    88    PRO   HD2    H   1    3.49      0.0   .   2   .   .   .   .   .   88    PRO   HD2    .   16248   1
      945    .   1   1   88    88    PRO   HD3    H   1    2.331     0.0   .   2   .   .   .   .   .   88    PRO   HD3    .   16248   1
      946    .   1   1   88    88    PRO   C      C   13   176.901   0.0   .   1   .   .   .   .   .   88    PRO   C      .   16248   1
      947    .   1   1   89    89    ASP   N      N   15   121.623   0.0   .   1   .   .   .   .   .   89    ASP   N      .   16248   1
      948    .   1   1   89    89    ASP   H      H   1    10.807    0.0   .   1   .   .   .   .   .   89    ASP   H      .   16248   1
      949    .   1   1   89    89    ASP   CA     C   13   53.405    0.0   .   1   .   .   .   .   .   89    ASP   CA     .   16248   1
      950    .   1   1   89    89    ASP   HA     H   1    4.668     0.0   .   1   .   .   .   .   .   89    ASP   HA     .   16248   1
      951    .   1   1   89    89    ASP   CB     C   13   39.921    0.0   .   1   .   .   .   .   .   89    ASP   CB     .   16248   1
      952    .   1   1   89    89    ASP   HB2    H   1    2.833     0.0   .   2   .   .   .   .   .   89    ASP   HB2    .   16248   1
      953    .   1   1   89    89    ASP   HB3    H   1    2.684     0.0   .   2   .   .   .   .   .   89    ASP   HB3    .   16248   1
      954    .   1   1   89    89    ASP   C      C   13   177.29    0.0   .   1   .   .   .   .   .   89    ASP   C      .   16248   1
      955    .   1   1   90    90    SER   N      N   15   118.014   0.0   .   1   .   .   .   .   .   90    SER   N      .   16248   1
      956    .   1   1   90    90    SER   H      H   1    8.124     0.0   .   1   .   .   .   .   .   90    SER   H      .   16248   1
      957    .   1   1   90    90    SER   CA     C   13   59.854    0.0   .   1   .   .   .   .   .   90    SER   CA     .   16248   1
      958    .   1   1   90    90    SER   HA     H   1    4.062     0.0   .   1   .   .   .   .   .   90    SER   HA     .   16248   1
      959    .   1   1   90    90    SER   CB     C   13   65.13     0.0   .   1   .   .   .   .   .   90    SER   CB     .   16248   1
      960    .   1   1   90    90    SER   HB2    H   1    3.566     0.0   .   2   .   .   .   .   .   90    SER   HB2    .   16248   1
      961    .   1   1   90    90    SER   HB3    H   1    3.561     0.0   .   2   .   .   .   .   .   90    SER   HB3    .   16248   1
      962    .   1   1   90    90    SER   HG     H   1    6.024     0.0   .   1   .   .   .   .   .   90    SER   HG     .   16248   1
      963    .   1   1   90    90    SER   C      C   13   173.297   0.0   .   1   .   .   .   .   .   90    SER   C      .   16248   1
      964    .   1   1   91    91    ASP   N      N   15   125.896   0.0   .   1   .   .   .   .   .   91    ASP   N      .   16248   1
      965    .   1   1   91    91    ASP   H      H   1    8.272     0.0   .   1   .   .   .   .   .   91    ASP   H      .   16248   1
      966    .   1   1   91    91    ASP   CA     C   13   58.681    0.0   .   1   .   .   .   .   .   91    ASP   CA     .   16248   1
      967    .   1   1   91    91    ASP   HA     H   1    4.375     0.0   .   1   .   .   .   .   .   91    ASP   HA     .   16248   1
      968    .   1   1   91    91    ASP   CB     C   13   41.68     0.0   .   1   .   .   .   .   .   91    ASP   CB     .   16248   1
      969    .   1   1   91    91    ASP   HB2    H   1    3.26      0.0   .   2   .   .   .   .   .   91    ASP   HB2    .   16248   1
      970    .   1   1   91    91    ASP   HB3    H   1    2.784     0.0   .   2   .   .   .   .   .   91    ASP   HB3    .   16248   1
      971    .   1   1   91    91    ASP   C      C   13   177.453   0.0   .   1   .   .   .   .   .   91    ASP   C      .   16248   1
      972    .   1   1   92    92    ILE   N      N   15   119.947   0.0   .   1   .   .   .   .   .   92    ILE   N      .   16248   1
      973    .   1   1   92    92    ILE   H      H   1    8.465     0.0   .   1   .   .   .   .   .   92    ILE   H      .   16248   1
      974    .   1   1   92    92    ILE   CA     C   13   60.44     0.0   .   1   .   .   .   .   .   92    ILE   CA     .   16248   1
      975    .   1   1   92    92    ILE   HA     H   1    3.572     0.0   .   1   .   .   .   .   .   92    ILE   HA     .   16248   1
      976    .   1   1   92    92    ILE   CB     C   13   37.576    0.0   .   1   .   .   .   .   .   92    ILE   CB     .   16248   1
      977    .   1   1   92    92    ILE   HB     H   1    1.464     0.0   .   1   .   .   .   .   .   92    ILE   HB     .   16248   1
      978    .   1   1   92    92    ILE   HG23   H   1    0.277     0.0   .   1   .   .   .   .   .   92    ILE   HG2    .   16248   1
      979    .   1   1   92    92    ILE   HG21   H   1    0.277     0.0   .   1   .   .   .   .   .   92    ILE   HG2    .   16248   1
      980    .   1   1   92    92    ILE   HG22   H   1    0.277     0.0   .   1   .   .   .   .   .   92    ILE   HG2    .   16248   1
      981    .   1   1   92    92    ILE   CG2    C   13   14.712    0.0   .   1   .   .   .   .   .   92    ILE   CG2    .   16248   1
      982    .   1   1   92    92    ILE   CG1    C   13   25.851    0.0   .   1   .   .   .   .   .   92    ILE   CG1    .   16248   1
      983    .   1   1   92    92    ILE   HG12   H   1    1.095     0.0   .   2   .   .   .   .   .   92    ILE   HG12   .   16248   1
      984    .   1   1   92    92    ILE   HG13   H   1    0.347     0.0   .   2   .   .   .   .   .   92    ILE   HG13   .   16248   1
      985    .   1   1   92    92    ILE   HD13   H   1    -0.539    0.0   .   1   .   .   .   .   .   92    ILE   HD1    .   16248   1
      986    .   1   1   92    92    ILE   HD12   H   1    -0.539    0.0   .   1   .   .   .   .   .   92    ILE   HD1    .   16248   1
      987    .   1   1   92    92    ILE   HD11   H   1    -0.539    0.0   .   1   .   .   .   .   .   92    ILE   HD1    .   16248   1
      988    .   1   1   92    92    ILE   CD1    C   13   14.126    0.0   .   1   .   .   .   .   .   92    ILE   CD1    .   16248   1
      989    .   1   1   92    92    ILE   C      C   13   172.85    0.0   .   1   .   .   .   .   .   92    ILE   C      .   16248   1
      990    .   1   1   93    93    PHE   N      N   15   127.282   0.0   .   1   .   .   .   .   .   93    PHE   N      .   16248   1
      991    .   1   1   93    93    PHE   H      H   1    7.971     0.0   .   1   .   .   .   .   .   93    PHE   H      .   16248   1
      992    .   1   1   93    93    PHE   CA     C   13   55.75     0.0   .   1   .   .   .   .   .   93    PHE   CA     .   16248   1
      993    .   1   1   93    93    PHE   HA     H   1    5.008     0.0   .   1   .   .   .   .   .   93    PHE   HA     .   16248   1
      994    .   1   1   93    93    PHE   CB     C   13   38.749    0.0   .   1   .   .   .   .   .   93    PHE   CB     .   16248   1
      995    .   1   1   93    93    PHE   HB2    H   1    3.027     0.0   .   2   .   .   .   .   .   93    PHE   HB2    .   16248   1
      996    .   1   1   93    93    PHE   HB3    H   1    2.958     0.0   .   2   .   .   .   .   .   93    PHE   HB3    .   16248   1
      997    .   1   1   93    93    PHE   CD1    C   13   132.026   0.0   .   3   .   .   .   .   .   93    PHE   CD1    .   16248   1
      998    .   1   1   93    93    PHE   HD1    H   1    7.137     0.0   .   3   .   .   .   .   .   93    PHE   HD1    .   16248   1
      999    .   1   1   93    93    PHE   CE1    C   13   131.745   0.0   .   3   .   .   .   .   .   93    PHE   CE1    .   16248   1
      1000   .   1   1   93    93    PHE   HE1    H   1    6.876     0.0   .   3   .   .   .   .   .   93    PHE   HE1    .   16248   1
      1001   .   1   1   93    93    PHE   CE2    C   13   131.745   0.0   .   3   .   .   .   .   .   93    PHE   CE2    .   16248   1
      1002   .   1   1   93    93    PHE   HE2    H   1    6.876     0.0   .   3   .   .   .   .   .   93    PHE   HE2    .   16248   1
      1003   .   1   1   93    93    PHE   CD2    C   13   132.026   0.0   .   3   .   .   .   .   .   93    PHE   CD2    .   16248   1
      1004   .   1   1   93    93    PHE   HD2    H   1    7.137     0.0   .   3   .   .   .   .   .   93    PHE   HD2    .   16248   1
      1005   .   1   1   93    93    PHE   C      C   13   173.938   0.0   .   1   .   .   .   .   .   93    PHE   C      .   16248   1
      1006   .   1   1   94    94    LEU   N      N   15   131.615   0.0   .   1   .   .   .   .   .   94    LEU   N      .   16248   1
      1007   .   1   1   94    94    LEU   H      H   1    7.65      0.0   .   1   .   .   .   .   .   94    LEU   H      .   16248   1
      1008   .   1   1   94    94    LEU   CA     C   13   52.232    0.0   .   1   .   .   .   .   .   94    LEU   CA     .   16248   1
      1009   .   1   1   94    94    LEU   HA     H   1    3.628     0.0   .   1   .   .   .   .   .   94    LEU   HA     .   16248   1
      1010   .   1   1   94    94    LEU   CB     C   13   41.094    0.0   .   1   .   .   .   .   .   94    LEU   CB     .   16248   1
      1011   .   1   1   94    94    LEU   HB2    H   1    1.193     0.0   .   2   .   .   .   .   .   94    LEU   HB2    .   16248   1
      1012   .   1   1   94    94    LEU   HB3    H   1    0.199     0.0   .   2   .   .   .   .   .   94    LEU   HB3    .   16248   1
      1013   .   1   1   94    94    LEU   CG     C   13   26.437    0.0   .   1   .   .   .   .   .   94    LEU   CG     .   16248   1
      1014   .   1   1   94    94    LEU   HG     H   1    0.252     0.0   .   1   .   .   .   .   .   94    LEU   HG     .   16248   1
      1015   .   1   1   94    94    LEU   HD11   H   1    1.006     0.0   .   2   .   .   .   .   .   94    LEU   HD1    .   16248   1
      1016   .   1   1   94    94    LEU   HD12   H   1    1.006     0.0   .   2   .   .   .   .   .   94    LEU   HD1    .   16248   1
      1017   .   1   1   94    94    LEU   HD13   H   1    1.006     0.0   .   2   .   .   .   .   .   94    LEU   HD1    .   16248   1
      1018   .   1   1   94    94    LEU   HD22   H   1    -0.382    0.0   .   2   .   .   .   .   .   94    LEU   HD2    .   16248   1
      1019   .   1   1   94    94    LEU   HD23   H   1    -0.382    0.0   .   2   .   .   .   .   .   94    LEU   HD2    .   16248   1
      1020   .   1   1   94    94    LEU   HD21   H   1    -0.382    0.0   .   2   .   .   .   .   .   94    LEU   HD2    .   16248   1
      1021   .   1   1   94    94    LEU   CD1    C   13   24.679    0.0   .   2   .   .   .   .   .   94    LEU   CD1    .   16248   1
      1022   .   1   1   94    94    LEU   CD2    C   13   20.575    0.0   .   2   .   .   .   .   .   94    LEU   CD2    .   16248   1
      1023   .   1   1   94    94    LEU   C      C   13   173.67    0.0   .   1   .   .   .   .   .   94    LEU   C      .   16248   1
      1024   .   1   1   95    95    ASP   N      N   15   121.009   0.0   .   1   .   .   .   .   .   95    ASP   N      .   16248   1
      1025   .   1   1   95    95    ASP   H      H   1    7.93      0.0   .   1   .   .   .   .   .   95    ASP   H      .   16248   1
      1026   .   1   1   95    95    ASP   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   95    ASP   CA     .   16248   1
      1027   .   1   1   95    95    ASP   HA     H   1    4.132     0.0   .   1   .   .   .   .   .   95    ASP   HA     .   16248   1
      1028   .   1   1   95    95    ASP   CB     C   13   39.921    0.0   .   1   .   .   .   .   .   95    ASP   CB     .   16248   1
      1029   .   1   1   95    95    ASP   HB2    H   1    2.622     0.0   .   2   .   .   .   .   .   95    ASP   HB2    .   16248   1
      1030   .   1   1   95    95    ASP   HB3    H   1    1.63      0.0   .   2   .   .   .   .   .   95    ASP   HB3    .   16248   1
      1031   .   1   1   95    95    ASP   C      C   13   176.552   0.0   .   1   .   .   .   .   .   95    ASP   C      .   16248   1
      1032   .   1   1   96    96    ASP   N      N   15   121.314   0.0   .   1   .   .   .   .   .   96    ASP   N      .   16248   1
      1033   .   1   1   96    96    ASP   H      H   1    7.545     0.0   .   1   .   .   .   .   .   96    ASP   H      .   16248   1
      1034   .   1   1   96    96    ASP   CA     C   13   55.164    0.0   .   1   .   .   .   .   .   96    ASP   CA     .   16248   1
      1035   .   1   1   96    96    ASP   HA     H   1    4.816     0.0   .   1   .   .   .   .   .   96    ASP   HA     .   16248   1
      1036   .   1   1   96    96    ASP   CB     C   13   48.129    0.0   .   1   .   .   .   .   .   96    ASP   CB     .   16248   1
      1037   .   1   1   96    96    ASP   HB2    H   1    2.579     0.0   .   2   .   .   .   .   .   96    ASP   HB2    .   16248   1
      1038   .   1   1   96    96    ASP   HB3    H   1    2.38      0.0   .   2   .   .   .   .   .   96    ASP   HB3    .   16248   1
      1039   .   1   1   96    96    ASP   C      C   13   176.625   0.0   .   1   .   .   .   .   .   96    ASP   C      .   16248   1
      1040   .   1   1   97    97    VAL   N      N   15   122.229   0.0   .   1   .   .   .   .   .   97    VAL   N      .   16248   1
      1041   .   1   1   97    97    VAL   H      H   1    8.301     0.0   .   1   .   .   .   .   .   97    VAL   H      .   16248   1
      1042   .   1   1   97    97    VAL   CA     C   13   65.13     0.0   .   1   .   .   .   .   .   97    VAL   CA     .   16248   1
      1043   .   1   1   97    97    VAL   HA     H   1    3.976     0.0   .   1   .   .   .   .   .   97    VAL   HA     .   16248   1
      1044   .   1   1   97    97    VAL   CB     C   13   31.714    0.0   .   1   .   .   .   .   .   97    VAL   CB     .   16248   1
      1045   .   1   1   97    97    VAL   HB     H   1    2.378     0.0   .   1   .   .   .   .   .   97    VAL   HB     .   16248   1
      1046   .   1   1   97    97    VAL   HG11   H   1    0.975     0.0   .   2   .   .   .   .   .   97    VAL   HG1    .   16248   1
      1047   .   1   1   97    97    VAL   HG12   H   1    0.975     0.0   .   2   .   .   .   .   .   97    VAL   HG1    .   16248   1
      1048   .   1   1   97    97    VAL   HG13   H   1    0.975     0.0   .   2   .   .   .   .   .   97    VAL   HG1    .   16248   1
      1049   .   1   1   97    97    VAL   HG21   H   1    0.966     0.0   .   2   .   .   .   .   .   97    VAL   HG2    .   16248   1
      1050   .   1   1   97    97    VAL   HG22   H   1    0.966     0.0   .   2   .   .   .   .   .   97    VAL   HG2    .   16248   1
      1051   .   1   1   97    97    VAL   HG23   H   1    0.966     0.0   .   2   .   .   .   .   .   97    VAL   HG2    .   16248   1
      1052   .   1   1   97    97    VAL   CG1    C   13   21.161    0.0   .   2   .   .   .   .   .   97    VAL   CG1    .   16248   1
      1053   .   1   1   97    97    VAL   CG2    C   13   19.402    0.0   .   2   .   .   .   .   .   97    VAL   CG2    .   16248   1
      1054   .   1   1   97    97    VAL   C      C   13   174.693   0.0   .   1   .   .   .   .   .   97    VAL   C      .   16248   1
      1055   .   1   1   98    98    THR   N      N   15   110.438   0.0   .   1   .   .   .   .   .   98    THR   N      .   16248   1
      1056   .   1   1   98    98    THR   H      H   1    8.168     0.0   .   1   .   .   .   .   .   98    THR   H      .   16248   1
      1057   .   1   1   98    98    THR   CA     C   13   63.957    0.0   .   1   .   .   .   .   .   98    THR   CA     .   16248   1
      1058   .   1   1   98    98    THR   HA     H   1    4.474     0.0   .   1   .   .   .   .   .   98    THR   HA     .   16248   1
      1059   .   1   1   98    98    THR   CB     C   13   70.406    0.0   .   1   .   .   .   .   .   98    THR   CB     .   16248   1
      1060   .   1   1   98    98    THR   HB     H   1    4.003     0.0   .   1   .   .   .   .   .   98    THR   HB     .   16248   1
      1061   .   1   1   98    98    THR   HG22   H   1    0.967     0.0   .   1   .   .   .   .   .   98    THR   HG2    .   16248   1
      1062   .   1   1   98    98    THR   HG23   H   1    0.967     0.0   .   1   .   .   .   .   .   98    THR   HG2    .   16248   1
      1063   .   1   1   98    98    THR   HG21   H   1    0.967     0.0   .   1   .   .   .   .   .   98    THR   HG2    .   16248   1
      1064   .   1   1   98    98    THR   CG2    C   13   22.334    0.0   .   1   .   .   .   .   .   98    THR   CG2    .   16248   1
      1065   .   1   1   98    98    THR   C      C   13   175.212   0.0   .   1   .   .   .   .   .   98    THR   C      .   16248   1
      1066   .   1   1   99    99    VAL   N      N   15   126.686   0.0   .   1   .   .   .   .   .   99    VAL   N      .   16248   1
      1067   .   1   1   99    99    VAL   H      H   1    8.527     0.0   .   1   .   .   .   .   .   99    VAL   H      .   16248   1
      1068   .   1   1   99    99    VAL   CA     C   13   61.612    0.0   .   1   .   .   .   .   .   99    VAL   CA     .   16248   1
      1069   .   1   1   99    99    VAL   HA     H   1    4.26      0.0   .   1   .   .   .   .   .   99    VAL   HA     .   16248   1
      1070   .   1   1   99    99    VAL   CB     C   13   32.886    0.0   .   1   .   .   .   .   .   99    VAL   CB     .   16248   1
      1071   .   1   1   99    99    VAL   HB     H   1    2.583     0.0   .   1   .   .   .   .   .   99    VAL   HB     .   16248   1
      1072   .   1   1   99    99    VAL   HG11   H   1    1.154     0.0   .   2   .   .   .   .   .   99    VAL   HG1    .   16248   1
      1073   .   1   1   99    99    VAL   HG12   H   1    1.154     0.0   .   2   .   .   .   .   .   99    VAL   HG1    .   16248   1
      1074   .   1   1   99    99    VAL   HG13   H   1    1.154     0.0   .   2   .   .   .   .   .   99    VAL   HG1    .   16248   1
      1075   .   1   1   99    99    VAL   HG21   H   1    1.06      0.0   .   2   .   .   .   .   .   99    VAL   HG2    .   16248   1
      1076   .   1   1   99    99    VAL   HG22   H   1    1.06      0.0   .   2   .   .   .   .   .   99    VAL   HG2    .   16248   1
      1077   .   1   1   99    99    VAL   HG23   H   1    1.06      0.0   .   2   .   .   .   .   .   99    VAL   HG2    .   16248   1
      1078   .   1   1   99    99    VAL   CG1    C   13   20.575    0.0   .   2   .   .   .   .   .   99    VAL   CG1    .   16248   1
      1079   .   1   1   99    99    VAL   CG2    C   13   23.506    0.0   .   2   .   .   .   .   .   99    VAL   CG2    .   16248   1
      1080   .   1   1   99    99    VAL   C      C   13   176.949   0.0   .   1   .   .   .   .   .   99    VAL   C      .   16248   1
      1081   .   1   1   100   100   SER   N      N   15   128.635   0.0   .   1   .   .   .   .   .   100   SER   N      .   16248   1
      1082   .   1   1   100   100   SER   H      H   1    11.637    0.0   .   1   .   .   .   .   .   100   SER   H      .   16248   1
      1083   .   1   1   100   100   SER   CA     C   13   61.026    0.0   .   1   .   .   .   .   .   100   SER   CA     .   16248   1
      1084   .   1   1   100   100   SER   HA     H   1    5.181     0.0   .   1   .   .   .   .   .   100   SER   HA     .   16248   1
      1085   .   1   1   100   100   SER   CB     C   13   63.957    0.0   .   1   .   .   .   .   .   100   SER   CB     .   16248   1
      1086   .   1   1   100   100   SER   HB2    H   1    4.057     0.0   .   2   .   .   .   .   .   100   SER   HB2    .   16248   1
      1087   .   1   1   100   100   SER   HB3    H   1    3.482     0.0   .   2   .   .   .   .   .   100   SER   HB3    .   16248   1
      1088   .   1   1   100   100   SER   C      C   13   175.48    0.0   .   1   .   .   .   .   .   100   SER   C      .   16248   1
      1089   .   1   1   101   101   ARG   N      N   15   126.787   0.0   .   1   .   .   .   .   .   101   ARG   N      .   16248   1
      1090   .   1   1   101   101   ARG   H      H   1    10.867    0.0   .   1   .   .   .   .   .   101   ARG   H      .   16248   1
      1091   .   1   1   101   101   ARG   CA     C   13   61.026    0.0   .   1   .   .   .   .   .   101   ARG   CA     .   16248   1
      1092   .   1   1   101   101   ARG   HA     H   1    3.734     0.0   .   1   .   .   .   .   .   101   ARG   HA     .   16248   1
      1093   .   1   1   101   101   ARG   CB     C   13   28.782    0.0   .   1   .   .   .   .   .   101   ARG   CB     .   16248   1
      1094   .   1   1   101   101   ARG   HB2    H   1    2.037     0.0   .   2   .   .   .   .   .   101   ARG   HB2    .   16248   1
      1095   .   1   1   101   101   ARG   HB3    H   1    2.011     0.0   .   2   .   .   .   .   .   101   ARG   HB3    .   16248   1
      1096   .   1   1   101   101   ARG   CG     C   13   28.196    0.0   .   1   .   .   .   .   .   101   ARG   CG     .   16248   1
      1097   .   1   1   101   101   ARG   HG2    H   1    1.825     0.0   .   2   .   .   .   .   .   101   ARG   HG2    .   16248   1
      1098   .   1   1   101   101   ARG   HG3    H   1    1.757     0.0   .   2   .   .   .   .   .   101   ARG   HG3    .   16248   1
      1099   .   1   1   101   101   ARG   CD     C   13   43.439    0.0   .   1   .   .   .   .   .   101   ARG   CD     .   16248   1
      1100   .   1   1   101   101   ARG   HD2    H   1    3.195     0.0   .   2   .   .   .   .   .   101   ARG   HD2    .   16248   1
      1101   .   1   1   101   101   ARG   HD3    H   1    2.882     0.0   .   2   .   .   .   .   .   101   ARG   HD3    .   16248   1
      1102   .   1   1   101   101   ARG   NE     N   15   115.198   0.0   .   1   .   .   .   .   .   101   ARG   NE     .   16248   1
      1103   .   1   1   101   101   ARG   HE     H   1    6.778     0.0   .   1   .   .   .   .   .   101   ARG   HE     .   16248   1
      1104   .   1   1   101   101   ARG   C      C   13   177.063   0.0   .   1   .   .   .   .   .   101   ARG   C      .   16248   1
      1105   .   1   1   102   102   ARG   N      N   15   115.65    0.0   .   1   .   .   .   .   .   102   ARG   N      .   16248   1
      1106   .   1   1   102   102   ARG   H      H   1    7.892     0.0   .   1   .   .   .   .   .   102   ARG   H      .   16248   1
      1107   .   1   1   102   102   ARG   CA     C   13   53.991    0.0   .   1   .   .   .   .   .   102   ARG   CA     .   16248   1
      1108   .   1   1   102   102   ARG   HA     H   1    4.077     0.0   .   1   .   .   .   .   .   102   ARG   HA     .   16248   1
      1109   .   1   1   102   102   ARG   CB     C   13   30.541    0.0   .   1   .   .   .   .   .   102   ARG   CB     .   16248   1
      1110   .   1   1   102   102   ARG   HB2    H   1    1.488     0.0   .   2   .   .   .   .   .   102   ARG   HB2    .   16248   1
      1111   .   1   1   102   102   ARG   HB3    H   1    1.359     0.0   .   2   .   .   .   .   .   102   ARG   HB3    .   16248   1
      1112   .   1   1   102   102   ARG   CG     C   13   25.851    0.0   .   1   .   .   .   .   .   102   ARG   CG     .   16248   1
      1113   .   1   1   102   102   ARG   HG2    H   1    1.424     0.0   .   2   .   .   .   .   .   102   ARG   HG2    .   16248   1
      1114   .   1   1   102   102   ARG   HG3    H   1    1.338     0.0   .   2   .   .   .   .   .   102   ARG   HG3    .   16248   1
      1115   .   1   1   102   102   ARG   CD     C   13   42.852    0.0   .   1   .   .   .   .   .   102   ARG   CD     .   16248   1
      1116   .   1   1   102   102   ARG   HD2    H   1    3.061     0.0   .   2   .   .   .   .   .   102   ARG   HD2    .   16248   1
      1117   .   1   1   102   102   ARG   HD3    H   1    3.059     0.0   .   2   .   .   .   .   .   102   ARG   HD3    .   16248   1
      1118   .   1   1   102   102   ARG   NE     N   15   114.955   0.0   .   1   .   .   .   .   .   102   ARG   NE     .   16248   1
      1119   .   1   1   102   102   ARG   HE     H   1    7.465     0.0   .   1   .   .   .   .   .   102   ARG   HE     .   16248   1
      1120   .   1   1   102   102   ARG   C      C   13   172.923   0.0   .   1   .   .   .   .   .   102   ARG   C      .   16248   1
      1121   .   1   1   103   103   HIS   N      N   15   124.084   0.0   .   1   .   .   .   .   .   103   HIS   N      .   16248   1
      1122   .   1   1   103   103   HIS   H      H   1    7.587     0.0   .   1   .   .   .   .   .   103   HIS   H      .   16248   1
      1123   .   1   1   103   103   HIS   CA     C   13   58.095    0.0   .   1   .   .   .   .   .   103   HIS   CA     .   16248   1
      1124   .   1   1   103   103   HIS   HA     H   1    4.418     0.0   .   1   .   .   .   .   .   103   HIS   HA     .   16248   1
      1125   .   1   1   103   103   HIS   CB     C   13   34.645    0.0   .   1   .   .   .   .   .   103   HIS   CB     .   16248   1
      1126   .   1   1   103   103   HIS   HB2    H   1    3.252     0.0   .   2   .   .   .   .   .   103   HIS   HB2    .   16248   1
      1127   .   1   1   103   103   HIS   HB3    H   1    3.179     0.0   .   2   .   .   .   .   .   103   HIS   HB3    .   16248   1
      1128   .   1   1   103   103   HIS   ND1    N   15   106.214   0.0   .   1   .   .   .   .   .   103   HIS   ND1    .   16248   1
      1129   .   1   1   103   103   HIS   CD2    C   13   130.057   0.0   .   1   .   .   .   .   .   103   HIS   CD2    .   16248   1
      1130   .   1   1   103   103   HIS   HD1    H   1    10.86     0.0   .   1   .   .   .   .   .   103   HIS   HD1    .   16248   1
      1131   .   1   1   103   103   HIS   CE1    C   13   117.399   0.0   .   1   .   .   .   .   .   103   HIS   CE1    .   16248   1
      1132   .   1   1   103   103   HIS   HD2    H   1    6.786     0.0   .   1   .   .   .   .   .   103   HIS   HD2    .   16248   1
      1133   .   1   1   103   103   HIS   HE1    H   1    6.747     0.0   .   1   .   .   .   .   .   103   HIS   HE1    .   16248   1
      1134   .   1   1   103   103   HIS   C      C   13   173.551   0.0   .   1   .   .   .   .   .   103   HIS   C      .   16248   1
      1135   .   1   1   104   104   ALA   N      N   15   116.58    0.0   .   1   .   .   .   .   .   104   ALA   N      .   16248   1
      1136   .   1   1   104   104   ALA   H      H   1    8.439     0.0   .   1   .   .   .   .   .   104   ALA   H      .   16248   1
      1137   .   1   1   104   104   ALA   CA     C   13   50.474    0.0   .   1   .   .   .   .   .   104   ALA   CA     .   16248   1
      1138   .   1   1   104   104   ALA   HA     H   1    5.556     0.0   .   1   .   .   .   .   .   104   ALA   HA     .   16248   1
      1139   .   1   1   104   104   ALA   HB3    H   1    1.122     0.0   .   1   .   .   .   .   .   104   ALA   HB     .   16248   1
      1140   .   1   1   104   104   ALA   HB1    H   1    1.122     0.0   .   1   .   .   .   .   .   104   ALA   HB     .   16248   1
      1141   .   1   1   104   104   ALA   HB2    H   1    1.122     0.0   .   1   .   .   .   .   .   104   ALA   HB     .   16248   1
      1142   .   1   1   104   104   ALA   CB     C   13   22.92     0.0   .   1   .   .   .   .   .   104   ALA   CB     .   16248   1
      1143   .   1   1   104   104   ALA   C      C   13   176.398   0.0   .   1   .   .   .   .   .   104   ALA   C      .   16248   1
      1144   .   1   1   105   105   GLU   N      N   15   117.981   0.0   .   1   .   .   .   .   .   105   GLU   N      .   16248   1
      1145   .   1   1   105   105   GLU   H      H   1    9.009     0.0   .   1   .   .   .   .   .   105   GLU   H      .   16248   1
      1146   .   1   1   105   105   GLU   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   105   GLU   CA     .   16248   1
      1147   .   1   1   105   105   GLU   HA     H   1    4.985     0.0   .   1   .   .   .   .   .   105   GLU   HA     .   16248   1
      1148   .   1   1   105   105   GLU   CB     C   13   34.645    0.0   .   1   .   .   .   .   .   105   GLU   CB     .   16248   1
      1149   .   1   1   105   105   GLU   HB2    H   1    1.651     0.0   .   2   .   .   .   .   .   105   GLU   HB2    .   16248   1
      1150   .   1   1   105   105   GLU   HB3    H   1    1.581     0.0   .   2   .   .   .   .   .   105   GLU   HB3    .   16248   1
      1151   .   1   1   105   105   GLU   CG     C   13   36.99     0.0   .   1   .   .   .   .   .   105   GLU   CG     .   16248   1
      1152   .   1   1   105   105   GLU   HG2    H   1    2.135     0.0   .   2   .   .   .   .   .   105   GLU   HG2    .   16248   1
      1153   .   1   1   105   105   GLU   HG3    H   1    1.993     0.0   .   2   .   .   .   .   .   105   GLU   HG3    .   16248   1
      1154   .   1   1   105   105   GLU   C      C   13   174.117   0.0   .   1   .   .   .   .   .   105   GLU   C      .   16248   1
      1155   .   1   1   106   106   PHE   N      N   15   119.943   0.0   .   1   .   .   .   .   .   106   PHE   N      .   16248   1
      1156   .   1   1   106   106   PHE   H      H   1    9.365     0.0   .   1   .   .   .   .   .   106   PHE   H      .   16248   1
      1157   .   1   1   106   106   PHE   CA     C   13   56.336    0.0   .   1   .   .   .   .   .   106   PHE   CA     .   16248   1
      1158   .   1   1   106   106   PHE   HA     H   1    4.727     0.0   .   1   .   .   .   .   .   106   PHE   HA     .   16248   1
      1159   .   1   1   106   106   PHE   CB     C   13   41.094    0.0   .   1   .   .   .   .   .   106   PHE   CB     .   16248   1
      1160   .   1   1   106   106   PHE   HB2    H   1    2.933     0.0   .   2   .   .   .   .   .   106   PHE   HB2    .   16248   1
      1161   .   1   1   106   106   PHE   HB3    H   1    2.528     0.0   .   2   .   .   .   .   .   106   PHE   HB3    .   16248   1
      1162   .   1   1   106   106   PHE   CD1    C   13   132.026   0.0   .   3   .   .   .   .   .   106   PHE   CD1    .   16248   1
      1163   .   1   1   106   106   PHE   HD1    H   1    7.049     0.0   .   3   .   .   .   .   .   106   PHE   HD1    .   16248   1
      1164   .   1   1   106   106   PHE   CD2    C   13   132.026   0.0   .   3   .   .   .   .   .   106   PHE   CD2    .   16248   1
      1165   .   1   1   106   106   PHE   HD2    H   1    7.049     0.0   .   3   .   .   .   .   .   106   PHE   HD2    .   16248   1
      1166   .   1   1   106   106   PHE   C      C   13   176.592   0.0   .   1   .   .   .   .   .   106   PHE   C      .   16248   1
      1167   .   1   1   107   107   ARG   N      N   15   126.266   0.0   .   1   .   .   .   .   .   107   ARG   N      .   16248   1
      1168   .   1   1   107   107   ARG   H      H   1    9.662     0.0   .   1   .   .   .   .   .   107   ARG   H      .   16248   1
      1169   .   1   1   107   107   ARG   HA     H   1    5.401     0.0   .   1   .   .   .   .   .   107   ARG   HA     .   16248   1
      1170   .   1   1   107   107   ARG   HB2    H   1    1.7       0.0   .   2   .   .   .   .   .   107   ARG   HB2    .   16248   1
      1171   .   1   1   107   107   ARG   HB3    H   1    1.7       0.0   .   2   .   .   .   .   .   107   ARG   HB3    .   16248   1
      1172   .   1   1   107   107   ARG   HG2    H   1    1.465     0.0   .   2   .   .   .   .   .   107   ARG   HG2    .   16248   1
      1173   .   1   1   107   107   ARG   HG3    H   1    1.465     0.0   .   2   .   .   .   .   .   107   ARG   HG3    .   16248   1
      1174   .   1   1   107   107   ARG   HD2    H   1    3.02      0.0   .   2   .   .   .   .   .   107   ARG   HD2    .   16248   1
      1175   .   1   1   107   107   ARG   HD3    H   1    3.02      0.0   .   2   .   .   .   .   .   107   ARG   HD3    .   16248   1
      1176   .   1   1   107   107   ARG   NE     N   15   114.955   0.0   .   1   .   .   .   .   .   107   ARG   NE     .   16248   1
      1177   .   1   1   107   107   ARG   HE     H   1    7.149     0.0   .   1   .   .   .   .   .   107   ARG   HE     .   16248   1
      1178   .   1   1   107   107   ARG   C      C   13   174.328   0.0   .   1   .   .   .   .   .   107   ARG   C      .   16248   1
      1179   .   1   1   108   108   LEU   N      N   15   128.257   0.0   .   1   .   .   .   .   .   108   LEU   N      .   16248   1
      1180   .   1   1   108   108   LEU   H      H   1    8.926     0.0   .   1   .   .   .   .   .   108   LEU   H      .   16248   1
      1181   .   1   1   108   108   LEU   CA     C   13   53.991    0.0   .   1   .   .   .   .   .   108   LEU   CA     .   16248   1
      1182   .   1   1   108   108   LEU   HA     H   1    4.427     0.0   .   1   .   .   .   .   .   108   LEU   HA     .   16248   1
      1183   .   1   1   108   108   LEU   CB     C   13   42.852    0.0   .   1   .   .   .   .   .   108   LEU   CB     .   16248   1
      1184   .   1   1   108   108   LEU   HB2    H   1    1.648     0.0   .   2   .   .   .   .   .   108   LEU   HB2    .   16248   1
      1185   .   1   1   108   108   LEU   HB3    H   1    0.938     0.0   .   2   .   .   .   .   .   108   LEU   HB3    .   16248   1
      1186   .   1   1   108   108   LEU   CG     C   13   27.024    0.0   .   1   .   .   .   .   .   108   LEU   CG     .   16248   1
      1187   .   1   1   108   108   LEU   HG     H   1    0.908     0.0   .   1   .   .   .   .   .   108   LEU   HG     .   16248   1
      1188   .   1   1   108   108   LEU   HD13   H   1    0.479     0.0   .   2   .   .   .   .   .   108   LEU   HD1    .   16248   1
      1189   .   1   1   108   108   LEU   HD11   H   1    0.479     0.0   .   2   .   .   .   .   .   108   LEU   HD1    .   16248   1
      1190   .   1   1   108   108   LEU   HD12   H   1    0.479     0.0   .   2   .   .   .   .   .   108   LEU   HD1    .   16248   1
      1191   .   1   1   108   108   LEU   HD23   H   1    -0.185    0.0   .   2   .   .   .   .   .   108   LEU   HD2    .   16248   1
      1192   .   1   1   108   108   LEU   HD22   H   1    -0.185    0.0   .   2   .   .   .   .   .   108   LEU   HD2    .   16248   1
      1193   .   1   1   108   108   LEU   HD21   H   1    -0.185    0.0   .   2   .   .   .   .   .   108   LEU   HD2    .   16248   1
      1194   .   1   1   108   108   LEU   CD1    C   13   24.679    0.0   .   2   .   .   .   .   .   108   LEU   CD1    .   16248   1
      1195   .   1   1   108   108   LEU   CD2    C   13   21.161    0.0   .   2   .   .   .   .   .   108   LEU   CD2    .   16248   1
      1196   .   1   1   108   108   LEU   C      C   13   176.081   0.0   .   1   .   .   .   .   .   108   LEU   C      .   16248   1
      1197   .   1   1   109   109   GLU   N      N   15   128.222   0.0   .   1   .   .   .   .   .   109   GLU   N      .   16248   1
      1198   .   1   1   109   109   GLU   H      H   1    8.755     0.0   .   1   .   .   .   .   .   109   GLU   H      .   16248   1
      1199   .   1   1   109   109   GLU   CA     C   13   55.75     0.0   .   1   .   .   .   .   .   109   GLU   CA     .   16248   1
      1200   .   1   1   109   109   GLU   HA     H   1    4.427     0.0   .   1   .   .   .   .   .   109   GLU   HA     .   16248   1
      1201   .   1   1   109   109   GLU   CB     C   13   32.3      0.0   .   1   .   .   .   .   .   109   GLU   CB     .   16248   1
      1202   .   1   1   109   109   GLU   HB2    H   1    1.796     0.0   .   2   .   .   .   .   .   109   GLU   HB2    .   16248   1
      1203   .   1   1   109   109   GLU   HB3    H   1    1.74      0.0   .   2   .   .   .   .   .   109   GLU   HB3    .   16248   1
      1204   .   1   1   109   109   GLU   CG     C   13   35.817    0.0   .   1   .   .   .   .   .   109   GLU   CG     .   16248   1
      1205   .   1   1   109   109   GLU   HG2    H   1    2.057     0.0   .   2   .   .   .   .   .   109   GLU   HG2    .   16248   1
      1206   .   1   1   109   109   GLU   HG3    H   1    2.017     0.0   .   2   .   .   .   .   .   109   GLU   HG3    .   16248   1
      1207   .   1   1   109   109   GLU   C      C   13   175.854   0.0   .   1   .   .   .   .   .   109   GLU   C      .   16248   1
      1208   .   1   1   110   110   ASN   N      N   15   124.687   0.0   .   1   .   .   .   .   .   110   ASN   N      .   16248   1
      1209   .   1   1   110   110   ASN   H      H   1    9.347     0.0   .   1   .   .   .   .   .   110   ASN   H      .   16248   1
      1210   .   1   1   110   110   ASN   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   110   ASN   CA     .   16248   1
      1211   .   1   1   110   110   ASN   HA     H   1    4.186     0.0   .   1   .   .   .   .   .   110   ASN   HA     .   16248   1
      1212   .   1   1   110   110   ASN   CB     C   13   36.99     0.0   .   1   .   .   .   .   .   110   ASN   CB     .   16248   1
      1213   .   1   1   110   110   ASN   HB2    H   1    2.935     0.0   .   2   .   .   .   .   .   110   ASN   HB2    .   16248   1
      1214   .   1   1   110   110   ASN   HB3    H   1    2.699     0.0   .   2   .   .   .   .   .   110   ASN   HB3    .   16248   1
      1215   .   1   1   110   110   ASN   ND2    N   15   113.984   0.0   .   1   .   .   .   .   .   110   ASN   ND2    .   16248   1
      1216   .   1   1   110   110   ASN   HD21   H   1    7.641     0.0   .   2   .   .   .   .   .   110   ASN   HD21   .   16248   1
      1217   .   1   1   110   110   ASN   HD22   H   1    6.794     0.0   .   2   .   .   .   .   .   110   ASN   HD22   .   16248   1
      1218   .   1   1   110   110   ASN   C      C   13   174.303   0.0   .   1   .   .   .   .   .   110   ASN   C      .   16248   1
      1219   .   1   1   111   111   ASN   N      N   15   108.773   0.0   .   1   .   .   .   .   .   111   ASN   N      .   16248   1
      1220   .   1   1   111   111   ASN   H      H   1    8.578     0.0   .   1   .   .   .   .   .   111   ASN   H      .   16248   1
      1221   .   1   1   111   111   ASN   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   111   ASN   CA     .   16248   1
      1222   .   1   1   111   111   ASN   HA     H   1    3.99      0.0   .   1   .   .   .   .   .   111   ASN   HA     .   16248   1
      1223   .   1   1   111   111   ASN   CB     C   13   38.162    0.0   .   1   .   .   .   .   .   111   ASN   CB     .   16248   1
      1224   .   1   1   111   111   ASN   HB2    H   1    3.004     0.0   .   2   .   .   .   .   .   111   ASN   HB2    .   16248   1
      1225   .   1   1   111   111   ASN   HB3    H   1    2.898     0.0   .   2   .   .   .   .   .   111   ASN   HB3    .   16248   1
      1226   .   1   1   111   111   ASN   ND2    N   15   113.012   0.0   .   1   .   .   .   .   .   111   ASN   ND2    .   16248   1
      1227   .   1   1   111   111   ASN   HD21   H   1    7.461     0.0   .   2   .   .   .   .   .   111   ASN   HD21   .   16248   1
      1228   .   1   1   111   111   ASN   HD22   H   1    6.778     0.0   .   2   .   .   .   .   .   111   ASN   HD22   .   16248   1
      1229   .   1   1   111   111   ASN   C      C   13   173.175   0.0   .   1   .   .   .   .   .   111   ASN   C      .   16248   1
      1230   .   1   1   112   112   GLU   N      N   15   118.478   0.0   .   1   .   .   .   .   .   112   GLU   N      .   16248   1
      1231   .   1   1   112   112   GLU   H      H   1    7.607     0.0   .   1   .   .   .   .   .   112   GLU   H      .   16248   1
      1232   .   1   1   112   112   GLU   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   112   GLU   CA     .   16248   1
      1233   .   1   1   112   112   GLU   HA     H   1    4.648     0.0   .   1   .   .   .   .   .   112   GLU   HA     .   16248   1
      1234   .   1   1   112   112   GLU   CB     C   13   32.886    0.0   .   1   .   .   .   .   .   112   GLU   CB     .   16248   1
      1235   .   1   1   112   112   GLU   HB2    H   1    2.053     0.0   .   2   .   .   .   .   .   112   GLU   HB2    .   16248   1
      1236   .   1   1   112   112   GLU   HB3    H   1    1.886     0.0   .   2   .   .   .   .   .   112   GLU   HB3    .   16248   1
      1237   .   1   1   112   112   GLU   CG     C   13   35.231    0.0   .   1   .   .   .   .   .   112   GLU   CG     .   16248   1
      1238   .   1   1   112   112   GLU   HG2    H   1    2.261     0.0   .   2   .   .   .   .   .   112   GLU   HG2    .   16248   1
      1239   .   1   1   112   112   GLU   HG3    H   1    2.254     0.0   .   2   .   .   .   .   .   112   GLU   HG3    .   16248   1
      1240   .   1   1   112   112   GLU   C      C   13   174.376   0.0   .   1   .   .   .   .   .   112   GLU   C      .   16248   1
      1241   .   1   1   113   113   PHE   N      N   15   121.436   0.0   .   1   .   .   .   .   .   113   PHE   N      .   16248   1
      1242   .   1   1   113   113   PHE   H      H   1    9.625     0.0   .   1   .   .   .   .   .   113   PHE   H      .   16248   1
      1243   .   1   1   113   113   PHE   CA     C   13   58.681    0.0   .   1   .   .   .   .   .   113   PHE   CA     .   16248   1
      1244   .   1   1   113   113   PHE   HA     H   1    4.962     0.0   .   1   .   .   .   .   .   113   PHE   HA     .   16248   1
      1245   .   1   1   113   113   PHE   CB     C   13   41.68     0.0   .   1   .   .   .   .   .   113   PHE   CB     .   16248   1
      1246   .   1   1   113   113   PHE   HB2    H   1    2.939     0.0   .   2   .   .   .   .   .   113   PHE   HB2    .   16248   1
      1247   .   1   1   113   113   PHE   HB3    H   1    2.508     0.0   .   2   .   .   .   .   .   113   PHE   HB3    .   16248   1
      1248   .   1   1   113   113   PHE   CD1    C   13   132.026   0.0   .   3   .   .   .   .   .   113   PHE   CD1    .   16248   1
      1249   .   1   1   113   113   PHE   HD1    H   1    7.167     0.0   .   3   .   .   .   .   .   113   PHE   HD1    .   16248   1
      1250   .   1   1   113   113   PHE   CE1    C   13   132.026   0.0   .   3   .   .   .   .   .   113   PHE   CE1    .   16248   1
      1251   .   1   1   113   113   PHE   HE1    H   1    7.03      0.0   .   3   .   .   .   .   .   113   PHE   HE1    .   16248   1
      1252   .   1   1   113   113   PHE   CE2    C   13   132.026   0.0   .   3   .   .   .   .   .   113   PHE   CE2    .   16248   1
      1253   .   1   1   113   113   PHE   HE2    H   1    7.03      0.0   .   3   .   .   .   .   .   113   PHE   HE2    .   16248   1
      1254   .   1   1   113   113   PHE   CD2    C   13   132.026   0.0   .   3   .   .   .   .   .   113   PHE   CD2    .   16248   1
      1255   .   1   1   113   113   PHE   HD2    H   1    7.167     0.0   .   3   .   .   .   .   .   113   PHE   HD2    .   16248   1
      1256   .   1   1   113   113   PHE   C      C   13   174.563   0.0   .   1   .   .   .   .   .   113   PHE   C      .   16248   1
      1257   .   1   1   114   114   ASN   N      N   15   119.558   0.0   .   1   .   .   .   .   .   114   ASN   N      .   16248   1
      1258   .   1   1   114   114   ASN   H      H   1    9.174     0.0   .   1   .   .   .   .   .   114   ASN   H      .   16248   1
      1259   .   1   1   114   114   ASN   CA     C   13   51.06     0.0   .   1   .   .   .   .   .   114   ASN   CA     .   16248   1
      1260   .   1   1   114   114   ASN   HA     H   1    5.563     0.0   .   1   .   .   .   .   .   114   ASN   HA     .   16248   1
      1261   .   1   1   114   114   ASN   CB     C   13   42.266    0.0   .   1   .   .   .   .   .   114   ASN   CB     .   16248   1
      1262   .   1   1   114   114   ASN   HB2    H   1    2.534     0.0   .   2   .   .   .   .   .   114   ASN   HB2    .   16248   1
      1263   .   1   1   114   114   ASN   HB3    H   1    2.253     0.0   .   2   .   .   .   .   .   114   ASN   HB3    .   16248   1
      1264   .   1   1   114   114   ASN   ND2    N   15   110.341   0.0   .   1   .   .   .   .   .   114   ASN   ND2    .   16248   1
      1265   .   1   1   114   114   ASN   HD21   H   1    6.698     0.0   .   2   .   .   .   .   .   114   ASN   HD21   .   16248   1
      1266   .   1   1   114   114   ASN   HD22   H   1    6.609     0.0   .   2   .   .   .   .   .   114   ASN   HD22   .   16248   1
      1267   .   1   1   114   114   ASN   C      C   13   174.936   0.0   .   1   .   .   .   .   .   114   ASN   C      .   16248   1
      1268   .   1   1   115   115   VAL   N      N   15   121.31    0.0   .   1   .   .   .   .   .   115   VAL   N      .   16248   1
      1269   .   1   1   115   115   VAL   H      H   1    9.011     0.0   .   1   .   .   .   .   .   115   VAL   H      .   16248   1
      1270   .   1   1   115   115   VAL   CA     C   13   58.681    0.0   .   1   .   .   .   .   .   115   VAL   CA     .   16248   1
      1271   .   1   1   115   115   VAL   HA     H   1    4.88      0.0   .   1   .   .   .   .   .   115   VAL   HA     .   16248   1
      1272   .   1   1   115   115   VAL   CB     C   13   34.059    0.0   .   1   .   .   .   .   .   115   VAL   CB     .   16248   1
      1273   .   1   1   115   115   VAL   HB     H   1    1.607     0.0   .   1   .   .   .   .   .   115   VAL   HB     .   16248   1
      1274   .   1   1   115   115   VAL   HG11   H   1    0.728     0.0   .   2   .   .   .   .   .   115   VAL   HG1    .   16248   1
      1275   .   1   1   115   115   VAL   HG12   H   1    0.728     0.0   .   2   .   .   .   .   .   115   VAL   HG1    .   16248   1
      1276   .   1   1   115   115   VAL   HG13   H   1    0.728     0.0   .   2   .   .   .   .   .   115   VAL   HG1    .   16248   1
      1277   .   1   1   115   115   VAL   HG21   H   1    0.084     0.0   .   2   .   .   .   .   .   115   VAL   HG2    .   16248   1
      1278   .   1   1   115   115   VAL   HG22   H   1    0.084     0.0   .   2   .   .   .   .   .   115   VAL   HG2    .   16248   1
      1279   .   1   1   115   115   VAL   HG23   H   1    0.084     0.0   .   2   .   .   .   .   .   115   VAL   HG2    .   16248   1
      1280   .   1   1   115   115   VAL   CG1    C   13   19.402    0.0   .   2   .   .   .   .   .   115   VAL   CG1    .   16248   1
      1281   .   1   1   115   115   VAL   CG2    C   13   22.92     0.0   .   2   .   .   .   .   .   115   VAL   CG2    .   16248   1
      1282   .   1   1   115   115   VAL   C      C   13   171.673   0.0   .   1   .   .   .   .   .   115   VAL   C      .   16248   1
      1283   .   1   1   116   116   VAL   N      N   15   125.613   0.0   .   1   .   .   .   .   .   116   VAL   N      .   16248   1
      1284   .   1   1   116   116   VAL   H      H   1    8.605     0.0   .   1   .   .   .   .   .   116   VAL   H      .   16248   1
      1285   .   1   1   116   116   VAL   CA     C   13   59.854    0.0   .   1   .   .   .   .   .   116   VAL   CA     .   16248   1
      1286   .   1   1   116   116   VAL   HA     H   1    4.575     0.0   .   1   .   .   .   .   .   116   VAL   HA     .   16248   1
      1287   .   1   1   116   116   VAL   CB     C   13   35.817    0.0   .   1   .   .   .   .   .   116   VAL   CB     .   16248   1
      1288   .   1   1   116   116   VAL   HB     H   1    1.693     0.0   .   1   .   .   .   .   .   116   VAL   HB     .   16248   1
      1289   .   1   1   116   116   VAL   HG11   H   1    0.737     0.0   .   2   .   .   .   .   .   116   VAL   HG1    .   16248   1
      1290   .   1   1   116   116   VAL   HG12   H   1    0.737     0.0   .   2   .   .   .   .   .   116   VAL   HG1    .   16248   1
      1291   .   1   1   116   116   VAL   HG13   H   1    0.737     0.0   .   2   .   .   .   .   .   116   VAL   HG1    .   16248   1
      1292   .   1   1   116   116   VAL   HG21   H   1    0.729     0.0   .   2   .   .   .   .   .   116   VAL   HG2    .   16248   1
      1293   .   1   1   116   116   VAL   HG22   H   1    0.729     0.0   .   2   .   .   .   .   .   116   VAL   HG2    .   16248   1
      1294   .   1   1   116   116   VAL   HG23   H   1    0.729     0.0   .   2   .   .   .   .   .   116   VAL   HG2    .   16248   1
      1295   .   1   1   116   116   VAL   CG1    C   13   20.575    0.0   .   2   .   .   .   .   .   116   VAL   CG1    .   16248   1
      1296   .   1   1   116   116   VAL   CG2    C   13   20.575    0.0   .   2   .   .   .   .   .   116   VAL   CG2    .   16248   1
      1297   .   1   1   116   116   VAL   C      C   13   175.594   0.0   .   1   .   .   .   .   .   116   VAL   C      .   16248   1
      1298   .   1   1   117   117   ASP   N      N   15   126.881   0.0   .   1   .   .   .   .   .   117   ASP   N      .   16248   1
      1299   .   1   1   117   117   ASP   H      H   1    8.447     0.0   .   1   .   .   .   .   .   117   ASP   H      .   16248   1
      1300   .   1   1   117   117   ASP   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   117   ASP   CA     .   16248   1
      1301   .   1   1   117   117   ASP   HA     H   1    4.819     0.0   .   1   .   .   .   .   .   117   ASP   HA     .   16248   1
      1302   .   1   1   117   117   ASP   CB     C   13   43.439    0.0   .   1   .   .   .   .   .   117   ASP   CB     .   16248   1
      1303   .   1   1   117   117   ASP   HB2    H   1    2.991     0.0   .   2   .   .   .   .   .   117   ASP   HB2    .   16248   1
      1304   .   1   1   117   117   ASP   HB3    H   1    2.37      0.0   .   2   .   .   .   .   .   117   ASP   HB3    .   16248   1
      1305   .   1   1   117   117   ASP   C      C   13   177.274   0.0   .   1   .   .   .   .   .   117   ASP   C      .   16248   1
      1306   .   1   1   118   118   VAL   N      N   15   119.783   0.0   .   1   .   .   .   .   .   118   VAL   N      .   16248   1
      1307   .   1   1   118   118   VAL   H      H   1    7.941     0.0   .   1   .   .   .   .   .   118   VAL   H      .   16248   1
      1308   .   1   1   118   118   VAL   CA     C   13   60.44     0.0   .   1   .   .   .   .   .   118   VAL   CA     .   16248   1
      1309   .   1   1   118   118   VAL   HA     H   1    4.537     0.0   .   1   .   .   .   .   .   118   VAL   HA     .   16248   1
      1310   .   1   1   118   118   VAL   CB     C   13   29.369    0.0   .   1   .   .   .   .   .   118   VAL   CB     .   16248   1
      1311   .   1   1   118   118   VAL   HB     H   1    2.325     0.0   .   1   .   .   .   .   .   118   VAL   HB     .   16248   1
      1312   .   1   1   118   118   VAL   HG11   H   1    0.609     0.0   .   2   .   .   .   .   .   118   VAL   HG1    .   16248   1
      1313   .   1   1   118   118   VAL   HG12   H   1    0.609     0.0   .   2   .   .   .   .   .   118   VAL   HG1    .   16248   1
      1314   .   1   1   118   118   VAL   HG13   H   1    0.609     0.0   .   2   .   .   .   .   .   118   VAL   HG1    .   16248   1
      1315   .   1   1   118   118   VAL   HG21   H   1    0.383     0.0   .   2   .   .   .   .   .   118   VAL   HG2    .   16248   1
      1316   .   1   1   118   118   VAL   HG22   H   1    0.383     0.0   .   2   .   .   .   .   .   118   VAL   HG2    .   16248   1
      1317   .   1   1   118   118   VAL   HG23   H   1    0.383     0.0   .   2   .   .   .   .   .   118   VAL   HG2    .   16248   1
      1318   .   1   1   118   118   VAL   CG1    C   13   21.161    0.0   .   2   .   .   .   .   .   118   VAL   CG1    .   16248   1
      1319   .   1   1   118   118   VAL   CG2    C   13   18.23     0.0   .   2   .   .   .   .   .   118   VAL   CG2    .   16248   1
      1320   .   1   1   118   118   VAL   C      C   13   174.328   0.0   .   1   .   .   .   .   .   118   VAL   C      .   16248   1
      1321   .   1   1   119   119   GLY   N      N   15   111.585   0.0   .   1   .   .   .   .   .   119   GLY   N      .   16248   1
      1322   .   1   1   119   119   GLY   H      H   1    8.615     0.0   .   1   .   .   .   .   .   119   GLY   H      .   16248   1
      1323   .   1   1   119   119   GLY   CA     C   13   45.197    0.0   .   1   .   .   .   .   .   119   GLY   CA     .   16248   1
      1324   .   1   1   119   119   GLY   HA2    H   1    4.264     0.0   .   1   .   .   .   .   .   119   GLY   HA1    .   16248   1
      1325   .   1   1   119   119   GLY   HA3    H   1    3.688     0.0   .   2   .   .   .   .   .   119   GLY   HA2    .   16248   1
      1326   .   1   1   119   119   GLY   C      C   13   175.505   0.0   .   1   .   .   .   .   .   119   GLY   C      .   16248   1
      1327   .   1   1   120   120   SER   N      N   15   121.641   0.0   .   1   .   .   .   .   .   120   SER   N      .   16248   1
      1328   .   1   1   120   120   SER   H      H   1    9.214     0.0   .   1   .   .   .   .   .   120   SER   H      .   16248   1
      1329   .   1   1   120   120   SER   CA     C   13   58.095    0.0   .   1   .   .   .   .   .   120   SER   CA     .   16248   1
      1330   .   1   1   120   120   SER   HA     H   1    3.885     0.0   .   1   .   .   .   .   .   120   SER   HA     .   16248   1
      1331   .   1   1   120   120   SER   CB     C   13   61.026    0.0   .   1   .   .   .   .   .   120   SER   CB     .   16248   1
      1332   .   1   1   120   120   SER   HB2    H   1    3.376     0.0   .   2   .   .   .   .   .   120   SER   HB2    .   16248   1
      1333   .   1   1   120   120   SER   HB3    H   1    2.943     0.0   .   2   .   .   .   .   .   120   SER   HB3    .   16248   1
      1334   .   1   1   120   120   SER   C      C   13   176.04    0.0   .   1   .   .   .   .   .   120   SER   C      .   16248   1
      1335   .   1   1   121   121   LEU   N      N   15   121.441   0.0   .   1   .   .   .   .   .   121   LEU   N      .   16248   1
      1336   .   1   1   121   121   LEU   H      H   1    8.014     0.0   .   1   .   .   .   .   .   121   LEU   H      .   16248   1
      1337   .   1   1   121   121   LEU   CA     C   13   57.509    0.0   .   1   .   .   .   .   .   121   LEU   CA     .   16248   1
      1338   .   1   1   121   121   LEU   HA     H   1    4.241     0.0   .   1   .   .   .   .   .   121   LEU   HA     .   16248   1
      1339   .   1   1   121   121   LEU   CB     C   13   41.68     0.0   .   1   .   .   .   .   .   121   LEU   CB     .   16248   1
      1340   .   1   1   121   121   LEU   HB2    H   1    1.779     0.0   .   2   .   .   .   .   .   121   LEU   HB2    .   16248   1
      1341   .   1   1   121   121   LEU   HB3    H   1    1.694     0.0   .   2   .   .   .   .   .   121   LEU   HB3    .   16248   1
      1342   .   1   1   121   121   LEU   HD12   H   1    0.896     0.0   .   2   .   .   .   .   .   121   LEU   HD1    .   16248   1
      1343   .   1   1   121   121   LEU   HD11   H   1    0.896     0.0   .   2   .   .   .   .   .   121   LEU   HD1    .   16248   1
      1344   .   1   1   121   121   LEU   HD13   H   1    0.896     0.0   .   2   .   .   .   .   .   121   LEU   HD1    .   16248   1
      1345   .   1   1   121   121   LEU   HD21   H   1    0.674     0.0   .   2   .   .   .   .   .   121   LEU   HD2    .   16248   1
      1346   .   1   1   121   121   LEU   HD23   H   1    0.674     0.0   .   2   .   .   .   .   .   121   LEU   HD2    .   16248   1
      1347   .   1   1   121   121   LEU   HD22   H   1    0.674     0.0   .   2   .   .   .   .   .   121   LEU   HD2    .   16248   1
      1348   .   1   1   121   121   LEU   CD1    C   13   22.92     0.0   .   2   .   .   .   .   .   121   LEU   CD1    .   16248   1
      1349   .   1   1   121   121   LEU   CD2    C   13   26.437    0.0   .   2   .   .   .   .   .   121   LEU   CD2    .   16248   1
      1350   .   1   1   121   121   LEU   C      C   13   179.376   0.0   .   1   .   .   .   .   .   121   LEU   C      .   16248   1
      1351   .   1   1   122   122   ASN   N      N   15   111.777   0.0   .   1   .   .   .   .   .   122   ASN   N      .   16248   1
      1352   .   1   1   122   122   ASN   H      H   1    8.697     0.0   .   1   .   .   .   .   .   122   ASN   H      .   16248   1
      1353   .   1   1   122   122   ASN   CA     C   13   53.991    0.0   .   1   .   .   .   .   .   122   ASN   CA     .   16248   1
      1354   .   1   1   122   122   ASN   HA     H   1    4.977     0.0   .   1   .   .   .   .   .   122   ASN   HA     .   16248   1
      1355   .   1   1   122   122   ASN   CB     C   13   40.507    0.0   .   1   .   .   .   .   .   122   ASN   CB     .   16248   1
      1356   .   1   1   122   122   ASN   HB2    H   1    3.369     0.0   .   2   .   .   .   .   .   122   ASN   HB2    .   16248   1
      1357   .   1   1   122   122   ASN   HB3    H   1    2.993     0.0   .   2   .   .   .   .   .   122   ASN   HB3    .   16248   1
      1358   .   1   1   122   122   ASN   ND2    N   15   117.869   0.0   .   1   .   .   .   .   .   122   ASN   ND2    .   16248   1
      1359   .   1   1   122   122   ASN   HD21   H   1    8.294     0.0   .   2   .   .   .   .   .   122   ASN   HD21   .   16248   1
      1360   .   1   1   122   122   ASN   HD22   H   1    8.294     0.0   .   2   .   .   .   .   .   122   ASN   HD22   .   16248   1
      1361   .   1   1   122   122   ASN   C      C   13   175.902   0.0   .   1   .   .   .   .   .   122   ASN   C      .   16248   1
      1362   .   1   1   123   123   GLY   N      N   15   110.77    0.0   .   1   .   .   .   .   .   123   GLY   N      .   16248   1
      1363   .   1   1   123   123   GLY   H      H   1    8.01      0.0   .   1   .   .   .   .   .   123   GLY   H      .   16248   1
      1364   .   1   1   123   123   GLY   CA     C   13   44.025    0.0   .   1   .   .   .   .   .   123   GLY   CA     .   16248   1
      1365   .   1   1   123   123   GLY   HA2    H   1    4.252     0.0   .   1   .   .   .   .   .   123   GLY   HA1    .   16248   1
      1366   .   1   1   123   123   GLY   HA3    H   1    3.638     0.0   .   2   .   .   .   .   .   123   GLY   HA2    .   16248   1
      1367   .   1   1   123   123   GLY   C      C   13   173.938   0.0   .   1   .   .   .   .   .   123   GLY   C      .   16248   1
      1368   .   1   1   124   124   THR   N      N   15   121.689   0.0   .   1   .   .   .   .   .   124   THR   N      .   16248   1
      1369   .   1   1   124   124   THR   H      H   1    8.964     0.0   .   1   .   .   .   .   .   124   THR   H      .   16248   1
      1370   .   1   1   124   124   THR   CA     C   13   63.957    0.0   .   1   .   .   .   .   .   124   THR   CA     .   16248   1
      1371   .   1   1   124   124   THR   HA     H   1    4.799     0.0   .   1   .   .   .   .   .   124   THR   HA     .   16248   1
      1372   .   1   1   124   124   THR   CB     C   13   69.82     0.0   .   1   .   .   .   .   .   124   THR   CB     .   16248   1
      1373   .   1   1   124   124   THR   HB     H   1    3.75      0.0   .   1   .   .   .   .   .   124   THR   HB     .   16248   1
      1374   .   1   1   124   124   THR   HG22   H   1    0.85      0.0   .   1   .   .   .   .   .   124   THR   HG2    .   16248   1
      1375   .   1   1   124   124   THR   HG23   H   1    0.85      0.0   .   1   .   .   .   .   .   124   THR   HG2    .   16248   1
      1376   .   1   1   124   124   THR   HG21   H   1    0.85      0.0   .   1   .   .   .   .   .   124   THR   HG2    .   16248   1
      1377   .   1   1   124   124   THR   CG2    C   13   21.161    0.0   .   1   .   .   .   .   .   124   THR   CG2    .   16248   1
      1378   .   1   1   124   124   THR   C      C   13   172.355   0.0   .   1   .   .   .   .   .   124   THR   C      .   16248   1
      1379   .   1   1   125   125   TYR   N      N   15   123.35    0.0   .   1   .   .   .   .   .   125   TYR   N      .   16248   1
      1380   .   1   1   125   125   TYR   H      H   1    8.244     0.0   .   1   .   .   .   .   .   125   TYR   H      .   16248   1
      1381   .   1   1   125   125   TYR   CA     C   13   55.75     0.0   .   1   .   .   .   .   .   125   TYR   CA     .   16248   1
      1382   .   1   1   125   125   TYR   HA     H   1    5.342     0.0   .   1   .   .   .   .   .   125   TYR   HA     .   16248   1
      1383   .   1   1   125   125   TYR   CB     C   13   41.094    0.0   .   1   .   .   .   .   .   125   TYR   CB     .   16248   1
      1384   .   1   1   125   125   TYR   HB2    H   1    3.133     0.0   .   2   .   .   .   .   .   125   TYR   HB2    .   16248   1
      1385   .   1   1   125   125   TYR   HB3    H   1    2.371     0.0   .   2   .   .   .   .   .   125   TYR   HB3    .   16248   1
      1386   .   1   1   125   125   TYR   CD1    C   13   133.151   0.0   .   3   .   .   .   .   .   125   TYR   CD1    .   16248   1
      1387   .   1   1   125   125   TYR   HD1    H   1    6.784     0.0   .   3   .   .   .   .   .   125   TYR   HD1    .   16248   1
      1388   .   1   1   125   125   TYR   CE1    C   13   118.524   0.0   .   3   .   .   .   .   .   125   TYR   CE1    .   16248   1
      1389   .   1   1   125   125   TYR   HE1    H   1    6.95      0.0   .   3   .   .   .   .   .   125   TYR   HE1    .   16248   1
      1390   .   1   1   125   125   TYR   CE2    C   13   118.524   0.0   .   3   .   .   .   .   .   125   TYR   CE2    .   16248   1
      1391   .   1   1   125   125   TYR   HE2    H   1    6.95      0.0   .   3   .   .   .   .   .   125   TYR   HE2    .   16248   1
      1392   .   1   1   125   125   TYR   CD2    C   13   133.151   0.0   .   3   .   .   .   .   .   125   TYR   CD2    .   16248   1
      1393   .   1   1   125   125   TYR   HD2    H   1    6.784     0.0   .   3   .   .   .   .   .   125   TYR   HD2    .   16248   1
      1394   .   1   1   125   125   TYR   C      C   13   175.943   0.0   .   1   .   .   .   .   .   125   TYR   C      .   16248   1
      1395   .   1   1   126   126   VAL   N      N   15   121.527   0.0   .   1   .   .   .   .   .   126   VAL   N      .   16248   1
      1396   .   1   1   126   126   VAL   H      H   1    8.927     0.0   .   1   .   .   .   .   .   126   VAL   H      .   16248   1
      1397   .   1   1   126   126   VAL   CA     C   13   61.026    0.0   .   1   .   .   .   .   .   126   VAL   CA     .   16248   1
      1398   .   1   1   126   126   VAL   HA     H   1    4.941     0.0   .   1   .   .   .   .   .   126   VAL   HA     .   16248   1
      1399   .   1   1   126   126   VAL   CB     C   13   32.886    0.0   .   1   .   .   .   .   .   126   VAL   CB     .   16248   1
      1400   .   1   1   126   126   VAL   HB     H   1    1.732     0.0   .   1   .   .   .   .   .   126   VAL   HB     .   16248   1
      1401   .   1   1   126   126   VAL   HG11   H   1    0.734     0.0   .   2   .   .   .   .   .   126   VAL   HG1    .   16248   1
      1402   .   1   1   126   126   VAL   HG12   H   1    0.734     0.0   .   2   .   .   .   .   .   126   VAL   HG1    .   16248   1
      1403   .   1   1   126   126   VAL   HG13   H   1    0.734     0.0   .   2   .   .   .   .   .   126   VAL   HG1    .   16248   1
      1404   .   1   1   126   126   VAL   HG21   H   1    0.75      0.0   .   2   .   .   .   .   .   126   VAL   HG2    .   16248   1
      1405   .   1   1   126   126   VAL   HG22   H   1    0.75      0.0   .   2   .   .   .   .   .   126   VAL   HG2    .   16248   1
      1406   .   1   1   126   126   VAL   HG23   H   1    0.75      0.0   .   2   .   .   .   .   .   126   VAL   HG2    .   16248   1
      1407   .   1   1   126   126   VAL   CG1    C   13   22.92     0.0   .   2   .   .   .   .   .   126   VAL   CG1    .   16248   1
      1408   .   1   1   126   126   VAL   CG2    C   13   21.161    0.0   .   2   .   .   .   .   .   126   VAL   CG2    .   16248   1
      1409   .   1   1   126   126   VAL   C      C   13   176.658   0.0   .   1   .   .   .   .   .   126   VAL   C      .   16248   1
      1410   .   1   1   127   127   ASN   N      N   15   128.973   0.0   .   1   .   .   .   .   .   127   ASN   N      .   16248   1
      1411   .   1   1   127   127   ASN   H      H   1    10.018    0.0   .   1   .   .   .   .   .   127   ASN   H      .   16248   1
      1412   .   1   1   127   127   ASN   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   127   ASN   CA     .   16248   1
      1413   .   1   1   127   127   ASN   HA     H   1    4.379     0.0   .   1   .   .   .   .   .   127   ASN   HA     .   16248   1
      1414   .   1   1   127   127   ASN   CB     C   13   36.99     0.0   .   1   .   .   .   .   .   127   ASN   CB     .   16248   1
      1415   .   1   1   127   127   ASN   HB2    H   1    2.932     0.0   .   2   .   .   .   .   .   127   ASN   HB2    .   16248   1
      1416   .   1   1   127   127   ASN   HB3    H   1    2.794     0.0   .   2   .   .   .   .   .   127   ASN   HB3    .   16248   1
      1417   .   1   1   127   127   ASN   ND2    N   15   117.14    0.0   .   1   .   .   .   .   .   127   ASN   ND2    .   16248   1
      1418   .   1   1   127   127   ASN   HD21   H   1    7.755     0.0   .   2   .   .   .   .   .   127   ASN   HD21   .   16248   1
      1419   .   1   1   127   127   ASN   HD22   H   1    7.428     0.0   .   2   .   .   .   .   .   127   ASN   HD22   .   16248   1
      1420   .   1   1   127   127   ASN   C      C   13   174.474   0.0   .   1   .   .   .   .   .   127   ASN   C      .   16248   1
      1421   .   1   1   128   128   ARG   N      N   15   106.343   0.0   .   1   .   .   .   .   .   128   ARG   N      .   16248   1
      1422   .   1   1   128   128   ARG   H      H   1    9.259     0.0   .   1   .   .   .   .   .   128   ARG   H      .   16248   1
      1423   .   1   1   128   128   ARG   CA     C   13   58.095    0.0   .   1   .   .   .   .   .   128   ARG   CA     .   16248   1
      1424   .   1   1   128   128   ARG   HA     H   1    2.959     0.0   .   1   .   .   .   .   .   128   ARG   HA     .   16248   1
      1425   .   1   1   128   128   ARG   CB     C   13   27.052    0.0   .   1   .   .   .   .   .   128   ARG   CB     .   16248   1
      1426   .   1   1   128   128   ARG   HB2    H   1    2.033     0.0   .   2   .   .   .   .   .   128   ARG   HB2    .   16248   1
      1427   .   1   1   128   128   ARG   HB3    H   1    1.365     0.0   .   2   .   .   .   .   .   128   ARG   HB3    .   16248   1
      1428   .   1   1   128   128   ARG   HG2    H   1    1.2       0.0   .   2   .   .   .   .   .   128   ARG   HG2    .   16248   1
      1429   .   1   1   128   128   ARG   HG3    H   1    0.849     0.0   .   2   .   .   .   .   .   128   ARG   HG3    .   16248   1
      1430   .   1   1   128   128   ARG   HD2    H   1    2.823     0.0   .   2   .   .   .   .   .   128   ARG   HD2    .   16248   1
      1431   .   1   1   128   128   ARG   HD3    H   1    2.823     0.0   .   2   .   .   .   .   .   128   ARG   HD3    .   16248   1
      1432   .   1   1   128   128   ARG   NE     N   15   116.169   0.0   .   1   .   .   .   .   .   128   ARG   NE     .   16248   1
      1433   .   1   1   128   128   ARG   HE     H   1    7.426     0.0   .   1   .   .   .   .   .   128   ARG   HE     .   16248   1
      1434   .   1   1   128   128   ARG   C      C   13   174.449   0.0   .   1   .   .   .   .   .   128   ARG   C      .   16248   1
      1435   .   1   1   129   129   GLU   N      N   15   120.047   0.0   .   1   .   .   .   .   .   129   GLU   N      .   16248   1
      1436   .   1   1   129   129   GLU   H      H   1    7.738     0.0   .   1   .   .   .   .   .   129   GLU   H      .   16248   1
      1437   .   1   1   129   129   GLU   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   129   GLU   CA     .   16248   1
      1438   .   1   1   129   129   GLU   HA     H   1    5.092     0.0   .   1   .   .   .   .   .   129   GLU   HA     .   16248   1
      1439   .   1   1   129   129   GLU   CB     C   13   31.127    0.0   .   1   .   .   .   .   .   129   GLU   CB     .   16248   1
      1440   .   1   1   129   129   GLU   HB2    H   1    2.074     0.0   .   2   .   .   .   .   .   129   GLU   HB2    .   16248   1
      1441   .   1   1   129   129   GLU   HB3    H   1    1.852     0.0   .   2   .   .   .   .   .   129   GLU   HB3    .   16248   1
      1442   .   1   1   129   129   GLU   CG     C   13   34.645    0.0   .   1   .   .   .   .   .   129   GLU   CG     .   16248   1
      1443   .   1   1   129   129   GLU   HG2    H   1    2.354     0.0   .   2   .   .   .   .   .   129   GLU   HG2    .   16248   1
      1444   .   1   1   129   129   GLU   HG3    H   1    2.238     0.0   .   2   .   .   .   .   .   129   GLU   HG3    .   16248   1
      1445   .   1   1   129   129   GLU   C      C   13   173.427   0.0   .   1   .   .   .   .   .   129   GLU   C      .   16248   1
      1446   .   1   1   130   130   PRO   CD     C   13   50.474    0.0   .   1   .   .   .   .   .   130   PRO   CD     .   16248   1
      1447   .   1   1   130   130   PRO   CA     C   13   62.199    0.0   .   1   .   .   .   .   .   130   PRO   CA     .   16248   1
      1448   .   1   1   130   130   PRO   HA     H   1    4.066     0.0   .   1   .   .   .   .   .   130   PRO   HA     .   16248   1
      1449   .   1   1   130   130   PRO   CB     C   13   31.127    0.0   .   1   .   .   .   .   .   130   PRO   CB     .   16248   1
      1450   .   1   1   130   130   PRO   HB2    H   1    1.741     0.0   .   2   .   .   .   .   .   130   PRO   HB2    .   16248   1
      1451   .   1   1   130   130   PRO   HB3    H   1    1.622     0.0   .   2   .   .   .   .   .   130   PRO   HB3    .   16248   1
      1452   .   1   1   130   130   PRO   CG     C   13   27.024    0.0   .   1   .   .   .   .   .   130   PRO   CG     .   16248   1
      1453   .   1   1   130   130   PRO   HG2    H   1    2.207     0.0   .   2   .   .   .   .   .   130   PRO   HG2    .   16248   1
      1454   .   1   1   130   130   PRO   HG3    H   1    2.055     0.0   .   2   .   .   .   .   .   130   PRO   HG3    .   16248   1
      1455   .   1   1   130   130   PRO   HD2    H   1    3.952     0.0   .   2   .   .   .   .   .   130   PRO   HD2    .   16248   1
      1456   .   1   1   130   130   PRO   HD3    H   1    3.859     0.0   .   2   .   .   .   .   .   130   PRO   HD3    .   16248   1
      1457   .   1   1   130   130   PRO   C      C   13   177.534   0.0   .   1   .   .   .   .   .   130   PRO   C      .   16248   1
      1458   .   1   1   131   131   VAL   N      N   15   114.933   0.0   .   1   .   .   .   .   .   131   VAL   N      .   16248   1
      1459   .   1   1   131   131   VAL   H      H   1    8.313     0.0   .   1   .   .   .   .   .   131   VAL   H      .   16248   1
      1460   .   1   1   131   131   VAL   CA     C   13   58.681    0.0   .   1   .   .   .   .   .   131   VAL   CA     .   16248   1
      1461   .   1   1   131   131   VAL   HA     H   1    4.708     0.0   .   1   .   .   .   .   .   131   VAL   HA     .   16248   1
      1462   .   1   1   131   131   VAL   CB     C   13   35.231    0.0   .   1   .   .   .   .   .   131   VAL   CB     .   16248   1
      1463   .   1   1   131   131   VAL   HB     H   1    1.898     0.0   .   1   .   .   .   .   .   131   VAL   HB     .   16248   1
      1464   .   1   1   131   131   VAL   HG11   H   1    0.831     0.0   .   2   .   .   .   .   .   131   VAL   HG1    .   16248   1
      1465   .   1   1   131   131   VAL   HG12   H   1    0.831     0.0   .   2   .   .   .   .   .   131   VAL   HG1    .   16248   1
      1466   .   1   1   131   131   VAL   HG13   H   1    0.831     0.0   .   2   .   .   .   .   .   131   VAL   HG1    .   16248   1
      1467   .   1   1   131   131   VAL   HG21   H   1    0.45      0.0   .   2   .   .   .   .   .   131   VAL   HG2    .   16248   1
      1468   .   1   1   131   131   VAL   HG22   H   1    0.45      0.0   .   2   .   .   .   .   .   131   VAL   HG2    .   16248   1
      1469   .   1   1   131   131   VAL   HG23   H   1    0.45      0.0   .   2   .   .   .   .   .   131   VAL   HG2    .   16248   1
      1470   .   1   1   131   131   VAL   CG1    C   13   21.747    0.0   .   2   .   .   .   .   .   131   VAL   CG1    .   16248   1
      1471   .   1   1   131   131   VAL   CG2    C   13   18.23     0.0   .   2   .   .   .   .   .   131   VAL   CG2    .   16248   1
      1472   .   1   1   131   131   VAL   C      C   13   175.683   0.0   .   1   .   .   .   .   .   131   VAL   C      .   16248   1
      1473   .   1   1   132   132   ASP   N      N   15   120.662   0.0   .   1   .   .   .   .   .   132   ASP   N      .   16248   1
      1474   .   1   1   132   132   ASP   H      H   1    8.45      0.0   .   1   .   .   .   .   .   132   ASP   H      .   16248   1
      1475   .   1   1   132   132   ASP   CA     C   13   55.75     0.0   .   1   .   .   .   .   .   132   ASP   CA     .   16248   1
      1476   .   1   1   132   132   ASP   HA     H   1    4.775     0.0   .   1   .   .   .   .   .   132   ASP   HA     .   16248   1
      1477   .   1   1   132   132   ASP   CB     C   13   41.094    0.0   .   1   .   .   .   .   .   132   ASP   CB     .   16248   1
      1478   .   1   1   132   132   ASP   HB2    H   1    2.76      0.0   .   2   .   .   .   .   .   132   ASP   HB2    .   16248   1
      1479   .   1   1   132   132   ASP   HB3    H   1    2.628     0.0   .   2   .   .   .   .   .   132   ASP   HB3    .   16248   1
      1480   .   1   1   132   132   ASP   C      C   13   176.208   0.0   .   1   .   .   .   .   .   132   ASP   C      .   16248   1
      1481   .   1   1   133   133   SER   N      N   15   111.689   0.0   .   1   .   .   .   .   .   133   SER   N      .   16248   1
      1482   .   1   1   133   133   SER   H      H   1    7.62      0.0   .   1   .   .   .   .   .   133   SER   H      .   16248   1
      1483   .   1   1   133   133   SER   CA     C   13   56.336    0.0   .   1   .   .   .   .   .   133   SER   CA     .   16248   1
      1484   .   1   1   133   133   SER   HA     H   1    5.431     0.0   .   1   .   .   .   .   .   133   SER   HA     .   16248   1
      1485   .   1   1   133   133   SER   CB     C   13   65.13     0.0   .   1   .   .   .   .   .   133   SER   CB     .   16248   1
      1486   .   1   1   133   133   SER   HB2    H   1    3.74      0.0   .   2   .   .   .   .   .   133   SER   HB2    .   16248   1
      1487   .   1   1   133   133   SER   HB3    H   1    3.733     0.0   .   2   .   .   .   .   .   133   SER   HB3    .   16248   1
      1488   .   1   1   133   133   SER   C      C   13   173.443   0.0   .   1   .   .   .   .   .   133   SER   C      .   16248   1
      1489   .   1   1   134   134   ALA   N      N   15   125.059   0.0   .   1   .   .   .   .   .   134   ALA   N      .   16248   1
      1490   .   1   1   134   134   ALA   H      H   1    8.737     0.0   .   1   .   .   .   .   .   134   ALA   H      .   16248   1
      1491   .   1   1   134   134   ALA   CA     C   13   52.232    0.0   .   1   .   .   .   .   .   134   ALA   CA     .   16248   1
      1492   .   1   1   134   134   ALA   HA     H   1    4.594     0.0   .   1   .   .   .   .   .   134   ALA   HA     .   16248   1
      1493   .   1   1   134   134   ALA   HB2    H   1    1.241     0.0   .   1   .   .   .   .   .   134   ALA   HB     .   16248   1
      1494   .   1   1   134   134   ALA   HB1    H   1    1.241     0.0   .   1   .   .   .   .   .   134   ALA   HB     .   16248   1
      1495   .   1   1   134   134   ALA   HB3    H   1    1.241     0.0   .   1   .   .   .   .   .   134   ALA   HB     .   16248   1
      1496   .   1   1   134   134   ALA   CB     C   13   22.334    0.0   .   1   .   .   .   .   .   134   ALA   CB     .   16248   1
      1497   .   1   1   134   134   ALA   C      C   13   175.391   0.0   .   1   .   .   .   .   .   134   ALA   C      .   16248   1
      1498   .   1   1   135   135   VAL   N      N   15   122.876   0.0   .   1   .   .   .   .   .   135   VAL   N      .   16248   1
      1499   .   1   1   135   135   VAL   H      H   1    8.266     0.0   .   1   .   .   .   .   .   135   VAL   H      .   16248   1
      1500   .   1   1   135   135   VAL   CA     C   13   62.785    0.0   .   1   .   .   .   .   .   135   VAL   CA     .   16248   1
      1501   .   1   1   135   135   VAL   HA     H   1    4.098     0.0   .   1   .   .   .   .   .   135   VAL   HA     .   16248   1
      1502   .   1   1   135   135   VAL   CB     C   13   32.3      0.0   .   1   .   .   .   .   .   135   VAL   CB     .   16248   1
      1503   .   1   1   135   135   VAL   HB     H   1    1.848     0.0   .   1   .   .   .   .   .   135   VAL   HB     .   16248   1
      1504   .   1   1   135   135   VAL   HG11   H   1    0.912     0.0   .   2   .   .   .   .   .   135   VAL   HG1    .   16248   1
      1505   .   1   1   135   135   VAL   HG12   H   1    0.912     0.0   .   2   .   .   .   .   .   135   VAL   HG1    .   16248   1
      1506   .   1   1   135   135   VAL   HG13   H   1    0.912     0.0   .   2   .   .   .   .   .   135   VAL   HG1    .   16248   1
      1507   .   1   1   135   135   VAL   HG21   H   1    0.881     0.0   .   2   .   .   .   .   .   135   VAL   HG2    .   16248   1
      1508   .   1   1   135   135   VAL   HG22   H   1    0.881     0.0   .   2   .   .   .   .   .   135   VAL   HG2    .   16248   1
      1509   .   1   1   135   135   VAL   HG23   H   1    0.881     0.0   .   2   .   .   .   .   .   135   VAL   HG2    .   16248   1
      1510   .   1   1   135   135   VAL   CG1    C   13   21.161    0.0   .   2   .   .   .   .   .   135   VAL   CG1    .   16248   1
      1511   .   1   1   135   135   VAL   CG2    C   13   21.747    0.0   .   2   .   .   .   .   .   135   VAL   CG2    .   16248   1
      1512   .   1   1   135   135   VAL   C      C   13   176.162   0.0   .   1   .   .   .   .   .   135   VAL   C      .   16248   1
      1513   .   1   1   136   136   LEU   N      N   15   128.99    0.0   .   1   .   .   .   .   .   136   LEU   N      .   16248   1
      1514   .   1   1   136   136   LEU   H      H   1    8.415     0.0   .   1   .   .   .   .   .   136   LEU   H      .   16248   1
      1515   .   1   1   136   136   LEU   CA     C   13   53.991    0.0   .   1   .   .   .   .   .   136   LEU   CA     .   16248   1
      1516   .   1   1   136   136   LEU   HA     H   1    4.354     0.0   .   1   .   .   .   .   .   136   LEU   HA     .   16248   1
      1517   .   1   1   136   136   LEU   CB     C   13   42.852    0.0   .   1   .   .   .   .   .   136   LEU   CB     .   16248   1
      1518   .   1   1   136   136   LEU   HB2    H   1    0.623     0.0   .   2   .   .   .   .   .   136   LEU   HB2    .   16248   1
      1519   .   1   1   136   136   LEU   HB3    H   1    0.048     0.0   .   2   .   .   .   .   .   136   LEU   HB3    .   16248   1
      1520   .   1   1   136   136   LEU   CG     C   13   26.437    0.0   .   1   .   .   .   .   .   136   LEU   CG     .   16248   1
      1521   .   1   1   136   136   LEU   HG     H   1    0.356     0.0   .   1   .   .   .   .   .   136   LEU   HG     .   16248   1
      1522   .   1   1   136   136   LEU   HD13   H   1    0.62      0.0   .   2   .   .   .   .   .   136   LEU   HD1    .   16248   1
      1523   .   1   1   136   136   LEU   HD11   H   1    0.62      0.0   .   2   .   .   .   .   .   136   LEU   HD1    .   16248   1
      1524   .   1   1   136   136   LEU   HD12   H   1    0.62      0.0   .   2   .   .   .   .   .   136   LEU   HD1    .   16248   1
      1525   .   1   1   136   136   LEU   HD21   H   1    0.615     0.0   .   2   .   .   .   .   .   136   LEU   HD2    .   16248   1
      1526   .   1   1   136   136   LEU   HD23   H   1    0.615     0.0   .   2   .   .   .   .   .   136   LEU   HD2    .   16248   1
      1527   .   1   1   136   136   LEU   HD22   H   1    0.615     0.0   .   2   .   .   .   .   .   136   LEU   HD2    .   16248   1
      1528   .   1   1   136   136   LEU   CD1    C   13   23.506    0.0   .   2   .   .   .   .   .   136   LEU   CD1    .   16248   1
      1529   .   1   1   136   136   LEU   CD2    C   13   23.506    0.0   .   2   .   .   .   .   .   136   LEU   CD2    .   16248   1
      1530   .   1   1   136   136   LEU   C      C   13   175.147   0.0   .   1   .   .   .   .   .   136   LEU   C      .   16248   1
      1531   .   1   1   137   137   ALA   N      N   15   126.102   0.0   .   1   .   .   .   .   .   137   ALA   N      .   16248   1
      1532   .   1   1   137   137   ALA   H      H   1    9.077     0.0   .   1   .   .   .   .   .   137   ALA   H      .   16248   1
      1533   .   1   1   137   137   ALA   CA     C   13   49.301    0.0   .   1   .   .   .   .   .   137   ALA   CA     .   16248   1
      1534   .   1   1   137   137   ALA   HA     H   1    4.724     0.0   .   1   .   .   .   .   .   137   ALA   HA     .   16248   1
      1535   .   1   1   137   137   ALA   HB2    H   1    1.402     0.0   .   1   .   .   .   .   .   137   ALA   HB     .   16248   1
      1536   .   1   1   137   137   ALA   HB3    H   1    1.402     0.0   .   1   .   .   .   .   .   137   ALA   HB     .   16248   1
      1537   .   1   1   137   137   ALA   HB1    H   1    1.402     0.0   .   1   .   .   .   .   .   137   ALA   HB     .   16248   1
      1538   .   1   1   137   137   ALA   CB     C   13   22.334    0.0   .   1   .   .   .   .   .   137   ALA   CB     .   16248   1
      1539   .   1   1   137   137   ALA   C      C   13   176.543   0.0   .   1   .   .   .   .   .   137   ALA   C      .   16248   1
      1540   .   1   1   138   138   ASN   N      N   15   117.55    0.0   .   1   .   .   .   .   .   138   ASN   N      .   16248   1
      1541   .   1   1   138   138   ASN   H      H   1    8.751     0.0   .   1   .   .   .   .   .   138   ASN   H      .   16248   1
      1542   .   1   1   138   138   ASN   CA     C   13   56.336    0.0   .   1   .   .   .   .   .   138   ASN   CA     .   16248   1
      1543   .   1   1   138   138   ASN   HA     H   1    4.427     0.0   .   1   .   .   .   .   .   138   ASN   HA     .   16248   1
      1544   .   1   1   138   138   ASN   CB     C   13   39.921    0.0   .   1   .   .   .   .   .   138   ASN   CB     .   16248   1
      1545   .   1   1   138   138   ASN   HB2    H   1    2.932     0.0   .   2   .   .   .   .   .   138   ASN   HB2    .   16248   1
      1546   .   1   1   138   138   ASN   HB3    H   1    2.705     0.0   .   2   .   .   .   .   .   138   ASN   HB3    .   16248   1
      1547   .   1   1   138   138   ASN   ND2    N   15   113.498   0.0   .   1   .   .   .   .   .   138   ASN   ND2    .   16248   1
      1548   .   1   1   138   138   ASN   HD21   H   1    7.514     0.0   .   2   .   .   .   .   .   138   ASN   HD21   .   16248   1
      1549   .   1   1   138   138   ASN   HD22   H   1    6.711     0.0   .   2   .   .   .   .   .   138   ASN   HD22   .   16248   1
      1550   .   1   1   138   138   ASN   C      C   13   176.479   0.0   .   1   .   .   .   .   .   138   ASN   C      .   16248   1
      1551   .   1   1   139   139   GLY   N      N   15   117.502   0.0   .   1   .   .   .   .   .   139   GLY   N      .   16248   1
      1552   .   1   1   139   139   GLY   H      H   1    10.068    0.0   .   1   .   .   .   .   .   139   GLY   H      .   16248   1
      1553   .   1   1   139   139   GLY   CA     C   13   45.197    0.0   .   1   .   .   .   .   .   139   GLY   CA     .   16248   1
      1554   .   1   1   139   139   GLY   HA2    H   1    4.429     0.0   .   1   .   .   .   .   .   139   GLY   HA1    .   16248   1
      1555   .   1   1   139   139   GLY   HA3    H   1    3.41      0.0   .   2   .   .   .   .   .   139   GLY   HA2    .   16248   1
      1556   .   1   1   139   139   GLY   C      C   13   174.401   0.0   .   1   .   .   .   .   .   139   GLY   C      .   16248   1
      1557   .   1   1   140   140   ASP   N      N   15   123.186   0.0   .   1   .   .   .   .   .   140   ASP   N      .   16248   1
      1558   .   1   1   140   140   ASP   H      H   1    8.592     0.0   .   1   .   .   .   .   .   140   ASP   H      .   16248   1
      1559   .   1   1   140   140   ASP   CA     C   13   55.75     0.0   .   1   .   .   .   .   .   140   ASP   CA     .   16248   1
      1560   .   1   1   140   140   ASP   HA     H   1    4.812     0.0   .   1   .   .   .   .   .   140   ASP   HA     .   16248   1
      1561   .   1   1   140   140   ASP   CB     C   13   42.266    0.0   .   1   .   .   .   .   .   140   ASP   CB     .   16248   1
      1562   .   1   1   140   140   ASP   HB2    H   1    2.814     0.0   .   2   .   .   .   .   .   140   ASP   HB2    .   16248   1
      1563   .   1   1   140   140   ASP   HB3    H   1    2.345     0.0   .   2   .   .   .   .   .   140   ASP   HB3    .   16248   1
      1564   .   1   1   140   140   ASP   C      C   13   174.782   0.0   .   1   .   .   .   .   .   140   ASP   C      .   16248   1
      1565   .   1   1   141   141   GLU   N      N   15   118.457   0.0   .   1   .   .   .   .   .   141   GLU   N      .   16248   1
      1566   .   1   1   141   141   GLU   H      H   1    8.222     0.0   .   1   .   .   .   .   .   141   GLU   H      .   16248   1
      1567   .   1   1   141   141   GLU   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   141   GLU   CA     .   16248   1
      1568   .   1   1   141   141   GLU   HA     H   1    5.273     0.0   .   1   .   .   .   .   .   141   GLU   HA     .   16248   1
      1569   .   1   1   141   141   GLU   CB     C   13   32.3      0.0   .   1   .   .   .   .   .   141   GLU   CB     .   16248   1
      1570   .   1   1   141   141   GLU   HB2    H   1    2.049     0.0   .   2   .   .   .   .   .   141   GLU   HB2    .   16248   1
      1571   .   1   1   141   141   GLU   HB3    H   1    1.967     0.0   .   2   .   .   .   .   .   141   GLU   HB3    .   16248   1
      1572   .   1   1   141   141   GLU   CG     C   13   37.576    0.0   .   1   .   .   .   .   .   141   GLU   CG     .   16248   1
      1573   .   1   1   141   141   GLU   HG2    H   1    2.392     0.0   .   2   .   .   .   .   .   141   GLU   HG2    .   16248   1
      1574   .   1   1   141   141   GLU   HG3    H   1    2.031     0.0   .   2   .   .   .   .   .   141   GLU   HG3    .   16248   1
      1575   .   1   1   141   141   GLU   C      C   13   176.138   0.0   .   1   .   .   .   .   .   141   GLU   C      .   16248   1
      1576   .   1   1   142   142   VAL   N      N   15   127.748   0.0   .   1   .   .   .   .   .   142   VAL   N      .   16248   1
      1577   .   1   1   142   142   VAL   H      H   1    9.676     0.0   .   1   .   .   .   .   .   142   VAL   H      .   16248   1
      1578   .   1   1   142   142   VAL   CA     C   13   60.44     0.0   .   1   .   .   .   .   .   142   VAL   CA     .   16248   1
      1579   .   1   1   142   142   VAL   HA     H   1    5.235     0.0   .   1   .   .   .   .   .   142   VAL   HA     .   16248   1
      1580   .   1   1   142   142   VAL   CB     C   13   34.645    0.0   .   1   .   .   .   .   .   142   VAL   CB     .   16248   1
      1581   .   1   1   142   142   VAL   HB     H   1    2.004     0.0   .   1   .   .   .   .   .   142   VAL   HB     .   16248   1
      1582   .   1   1   142   142   VAL   HG11   H   1    0.952     0.0   .   2   .   .   .   .   .   142   VAL   HG1    .   16248   1
      1583   .   1   1   142   142   VAL   HG12   H   1    0.952     0.0   .   2   .   .   .   .   .   142   VAL   HG1    .   16248   1
      1584   .   1   1   142   142   VAL   HG13   H   1    0.952     0.0   .   2   .   .   .   .   .   142   VAL   HG1    .   16248   1
      1585   .   1   1   142   142   VAL   HG21   H   1    0.946     0.0   .   2   .   .   .   .   .   142   VAL   HG2    .   16248   1
      1586   .   1   1   142   142   VAL   HG22   H   1    0.946     0.0   .   2   .   .   .   .   .   142   VAL   HG2    .   16248   1
      1587   .   1   1   142   142   VAL   HG23   H   1    0.946     0.0   .   2   .   .   .   .   .   142   VAL   HG2    .   16248   1
      1588   .   1   1   142   142   VAL   CG1    C   13   21.161    0.0   .   2   .   .   .   .   .   142   VAL   CG1    .   16248   1
      1589   .   1   1   142   142   VAL   CG2    C   13   21.161    0.0   .   2   .   .   .   .   .   142   VAL   CG2    .   16248   1
      1590   .   1   1   142   142   VAL   C      C   13   174.271   0.0   .   1   .   .   .   .   .   142   VAL   C      .   16248   1
      1591   .   1   1   143   143   GLN   N      N   15   129.736   0.0   .   1   .   .   .   .   .   143   GLN   N      .   16248   1
      1592   .   1   1   143   143   GLN   H      H   1    9.515     0.0   .   1   .   .   .   .   .   143   GLN   H      .   16248   1
      1593   .   1   1   143   143   GLN   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   143   GLN   CA     .   16248   1
      1594   .   1   1   143   143   GLN   HA     H   1    5.438     0.0   .   1   .   .   .   .   .   143   GLN   HA     .   16248   1
      1595   .   1   1   143   143   GLN   CB     C   13   29.955    0.0   .   1   .   .   .   .   .   143   GLN   CB     .   16248   1
      1596   .   1   1   143   143   GLN   HB2    H   1    2.228     0.0   .   2   .   .   .   .   .   143   GLN   HB2    .   16248   1
      1597   .   1   1   143   143   GLN   HB3    H   1    2.226     0.0   .   2   .   .   .   .   .   143   GLN   HB3    .   16248   1
      1598   .   1   1   143   143   GLN   CG     C   13   32.3      0.0   .   1   .   .   .   .   .   143   GLN   CG     .   16248   1
      1599   .   1   1   143   143   GLN   HG2    H   1    2.513     0.0   .   2   .   .   .   .   .   143   GLN   HG2    .   16248   1
      1600   .   1   1   143   143   GLN   HG3    H   1    2.198     0.0   .   2   .   .   .   .   .   143   GLN   HG3    .   16248   1
      1601   .   1   1   143   143   GLN   NE2    N   15   110.099   0.0   .   1   .   .   .   .   .   143   GLN   NE2    .   16248   1
      1602   .   1   1   143   143   GLN   HE21   H   1    7.656     0.0   .   2   .   .   .   .   .   143   GLN   HE21   .   16248   1
      1603   .   1   1   143   143   GLN   HE22   H   1    6.6       0.0   .   2   .   .   .   .   .   143   GLN   HE22   .   16248   1
      1604   .   1   1   143   143   GLN   C      C   13   175.034   0.0   .   1   .   .   .   .   .   143   GLN   C      .   16248   1
      1605   .   1   1   144   144   ILE   N      N   15   128.956   0.0   .   1   .   .   .   .   .   144   ILE   N      .   16248   1
      1606   .   1   1   144   144   ILE   H      H   1    8.547     0.0   .   1   .   .   .   .   .   144   ILE   H      .   16248   1
      1607   .   1   1   144   144   ILE   CA     C   13   60.44     0.0   .   1   .   .   .   .   .   144   ILE   CA     .   16248   1
      1608   .   1   1   144   144   ILE   HA     H   1    4.128     0.0   .   1   .   .   .   .   .   144   ILE   HA     .   16248   1
      1609   .   1   1   144   144   ILE   CB     C   13   41.094    0.0   .   1   .   .   .   .   .   144   ILE   CB     .   16248   1
      1610   .   1   1   144   144   ILE   HB     H   1    1.279     0.0   .   1   .   .   .   .   .   144   ILE   HB     .   16248   1
      1611   .   1   1   144   144   ILE   HG23   H   1    0.525     0.0   .   1   .   .   .   .   .   144   ILE   HG2    .   16248   1
      1612   .   1   1   144   144   ILE   HG21   H   1    0.525     0.0   .   1   .   .   .   .   .   144   ILE   HG2    .   16248   1
      1613   .   1   1   144   144   ILE   HG22   H   1    0.525     0.0   .   1   .   .   .   .   .   144   ILE   HG2    .   16248   1
      1614   .   1   1   144   144   ILE   CG2    C   13   12.954    0.0   .   1   .   .   .   .   .   144   ILE   CG2    .   16248   1
      1615   .   1   1   144   144   ILE   CG1    C   13   27.61     0.0   .   1   .   .   .   .   .   144   ILE   CG1    .   16248   1
      1616   .   1   1   144   144   ILE   HG12   H   1    1.438     0.0   .   2   .   .   .   .   .   144   ILE   HG12   .   16248   1
      1617   .   1   1   144   144   ILE   HG13   H   1    0.852     0.0   .   2   .   .   .   .   .   144   ILE   HG13   .   16248   1
      1618   .   1   1   144   144   ILE   HD11   H   1    -0.144    0.0   .   1   .   .   .   .   .   144   ILE   HD1    .   16248   1
      1619   .   1   1   144   144   ILE   HD12   H   1    -0.144    0.0   .   1   .   .   .   .   .   144   ILE   HD1    .   16248   1
      1620   .   1   1   144   144   ILE   HD13   H   1    -0.144    0.0   .   1   .   .   .   .   .   144   ILE   HD1    .   16248   1
      1621   .   1   1   144   144   ILE   CD1    C   13   14.712    0.0   .   1   .   .   .   .   .   144   ILE   CD1    .   16248   1
      1622   .   1   1   144   144   ILE   C      C   13   174.798   0.0   .   1   .   .   .   .   .   144   ILE   C      .   16248   1
      1623   .   1   1   145   145   GLY   N      N   15   116.627   0.0   .   1   .   .   .   .   .   145   GLY   N      .   16248   1
      1624   .   1   1   145   145   GLY   H      H   1    9.937     0.0   .   1   .   .   .   .   .   145   GLY   H      .   16248   1
      1625   .   1   1   145   145   GLY   CA     C   13   46.37     0.0   .   1   .   .   .   .   .   145   GLY   CA     .   16248   1
      1626   .   1   1   145   145   GLY   HA2    H   1    3.752     0.0   .   1   .   .   .   .   .   145   GLY   HA1    .   16248   1
      1627   .   1   1   145   145   GLY   HA3    H   1    3.374     0.0   .   2   .   .   .   .   .   145   GLY   HA2    .   16248   1
      1628   .   1   1   145   145   GLY   C      C   13   174.758   0.0   .   1   .   .   .   .   .   145   GLY   C      .   16248   1
      1629   .   1   1   146   146   LYS   N      N   15   123.063   0.0   .   1   .   .   .   .   .   146   LYS   N      .   16248   1
      1630   .   1   1   146   146   LYS   H      H   1    7.134     0.0   .   1   .   .   .   .   .   146   LYS   H      .   16248   1
      1631   .   1   1   146   146   LYS   CA     C   13   57.509    0.0   .   1   .   .   .   .   .   146   LYS   CA     .   16248   1
      1632   .   1   1   146   146   LYS   HA     H   1    3.65      0.0   .   1   .   .   .   .   .   146   LYS   HA     .   16248   1
      1633   .   1   1   146   146   LYS   CB     C   13   32.886    0.0   .   1   .   .   .   .   .   146   LYS   CB     .   16248   1
      1634   .   1   1   146   146   LYS   HB2    H   1    1.349     0.0   .   2   .   .   .   .   .   146   LYS   HB2    .   16248   1
      1635   .   1   1   146   146   LYS   HB3    H   1    0.824     0.0   .   2   .   .   .   .   .   146   LYS   HB3    .   16248   1
      1636   .   1   1   146   146   LYS   CG     C   13   25.851    0.0   .   1   .   .   .   .   .   146   LYS   CG     .   16248   1
      1637   .   1   1   146   146   LYS   HG2    H   1    0.652     0.0   .   2   .   .   .   .   .   146   LYS   HG2    .   16248   1
      1638   .   1   1   146   146   LYS   HG3    H   1    0.646     0.0   .   2   .   .   .   .   .   146   LYS   HG3    .   16248   1
      1639   .   1   1   146   146   LYS   CD     C   13   28.782    0.0   .   1   .   .   .   .   .   146   LYS   CD     .   16248   1
      1640   .   1   1   146   146   LYS   HD2    H   1    1.273     0.0   .   2   .   .   .   .   .   146   LYS   HD2    .   16248   1
      1641   .   1   1   146   146   LYS   HD3    H   1    1.268     0.0   .   2   .   .   .   .   .   146   LYS   HD3    .   16248   1
      1642   .   1   1   146   146   LYS   CE     C   13   41.094    0.0   .   1   .   .   .   .   .   146   LYS   CE     .   16248   1
      1643   .   1   1   146   146   LYS   HE2    H   1    2.552     0.0   .   2   .   .   .   .   .   146   LYS   HE2    .   16248   1
      1644   .   1   1   146   146   LYS   HE3    H   1    2.442     0.0   .   2   .   .   .   .   .   146   LYS   HE3    .   16248   1
      1645   .   1   1   146   146   LYS   C      C   13   175.699   0.0   .   1   .   .   .   .   .   146   LYS   C      .   16248   1
      1646   .   1   1   147   147   PHE   N      N   15   122.7     0.0   .   1   .   .   .   .   .   147   PHE   N      .   16248   1
      1647   .   1   1   147   147   PHE   H      H   1    8.159     0.0   .   1   .   .   .   .   .   147   PHE   H      .   16248   1
      1648   .   1   1   147   147   PHE   CA     C   13   58.681    0.0   .   1   .   .   .   .   .   147   PHE   CA     .   16248   1
      1649   .   1   1   147   147   PHE   HA     H   1    4.55      0.0   .   1   .   .   .   .   .   147   PHE   HA     .   16248   1
      1650   .   1   1   147   147   PHE   CB     C   13   39.921    0.0   .   1   .   .   .   .   .   147   PHE   CB     .   16248   1
      1651   .   1   1   147   147   PHE   HB2    H   1    3.471     0.0   .   2   .   .   .   .   .   147   PHE   HB2    .   16248   1
      1652   .   1   1   147   147   PHE   HB3    H   1    2.541     0.0   .   2   .   .   .   .   .   147   PHE   HB3    .   16248   1
      1653   .   1   1   147   147   PHE   CD1    C   13   131.745   0.0   .   3   .   .   .   .   .   147   PHE   CD1    .   16248   1
      1654   .   1   1   147   147   PHE   HD1    H   1    7.011     0.0   .   3   .   .   .   .   .   147   PHE   HD1    .   16248   1
      1655   .   1   1   147   147   PHE   CE1    C   13   132.026   0.0   .   3   .   .   .   .   .   147   PHE   CE1    .   16248   1
      1656   .   1   1   147   147   PHE   HE1    H   1    7.258     0.0   .   3   .   .   .   .   .   147   PHE   HE1    .   16248   1
      1657   .   1   1   147   147   PHE   CE2    C   13   132.026   0.0   .   3   .   .   .   .   .   147   PHE   CE2    .   16248   1
      1658   .   1   1   147   147   PHE   HE2    H   1    7.258     0.0   .   3   .   .   .   .   .   147   PHE   HE2    .   16248   1
      1659   .   1   1   147   147   PHE   CD2    C   13   131.745   0.0   .   3   .   .   .   .   .   147   PHE   CD2    .   16248   1
      1660   .   1   1   147   147   PHE   HD2    H   1    7.011     0.0   .   3   .   .   .   .   .   147   PHE   HD2    .   16248   1
      1661   .   1   1   147   147   PHE   C      C   13   174.296   0.0   .   1   .   .   .   .   .   147   PHE   C      .   16248   1
      1662   .   1   1   148   148   ARG   N      N   15   122.198   0.0   .   1   .   .   .   .   .   148   ARG   N      .   16248   1
      1663   .   1   1   148   148   ARG   H      H   1    8.663     0.0   .   1   .   .   .   .   .   148   ARG   H      .   16248   1
      1664   .   1   1   148   148   ARG   CA     C   13   54.577    0.0   .   1   .   .   .   .   .   148   ARG   CA     .   16248   1
      1665   .   1   1   148   148   ARG   HA     H   1    5.48      0.0   .   1   .   .   .   .   .   148   ARG   HA     .   16248   1
      1666   .   1   1   148   148   ARG   CB     C   13   32.886    0.0   .   1   .   .   .   .   .   148   ARG   CB     .   16248   1
      1667   .   1   1   148   148   ARG   HB2    H   1    1.803     0.0   .   2   .   .   .   .   .   148   ARG   HB2    .   16248   1
      1668   .   1   1   148   148   ARG   HB3    H   1    1.727     0.0   .   2   .   .   .   .   .   148   ARG   HB3    .   16248   1
      1669   .   1   1   148   148   ARG   CG     C   13   28.196    0.0   .   1   .   .   .   .   .   148   ARG   CG     .   16248   1
      1670   .   1   1   148   148   ARG   HG2    H   1    1.548     0.0   .   2   .   .   .   .   .   148   ARG   HG2    .   16248   1
      1671   .   1   1   148   148   ARG   HG3    H   1    1.447     0.0   .   2   .   .   .   .   .   148   ARG   HG3    .   16248   1
      1672   .   1   1   148   148   ARG   CD     C   13   43.439    0.0   .   1   .   .   .   .   .   148   ARG   CD     .   16248   1
      1673   .   1   1   148   148   ARG   HD2    H   1    3.106     0.0   .   2   .   .   .   .   .   148   ARG   HD2    .   16248   1
      1674   .   1   1   148   148   ARG   HD3    H   1    3.096     0.0   .   2   .   .   .   .   .   148   ARG   HD3    .   16248   1
      1675   .   1   1   148   148   ARG   NE     N   15   115.684   0.0   .   1   .   .   .   .   .   148   ARG   NE     .   16248   1
      1676   .   1   1   148   148   ARG   HE     H   1    7.341     0.0   .   1   .   .   .   .   .   148   ARG   HE     .   16248   1
      1677   .   1   1   148   148   ARG   C      C   13   174.92    0.0   .   1   .   .   .   .   .   148   ARG   C      .   16248   1
      1678   .   1   1   149   149   LEU   N      N   15   127.394   0.0   .   1   .   .   .   .   .   149   LEU   N      .   16248   1
      1679   .   1   1   149   149   LEU   H      H   1    9.807     0.0   .   1   .   .   .   .   .   149   LEU   H      .   16248   1
      1680   .   1   1   149   149   LEU   CA     C   13   53.405    0.0   .   1   .   .   .   .   .   149   LEU   CA     .   16248   1
      1681   .   1   1   149   149   LEU   HA     H   1    5.512     0.0   .   1   .   .   .   .   .   149   LEU   HA     .   16248   1
      1682   .   1   1   149   149   LEU   CB     C   13   44.611    0.0   .   1   .   .   .   .   .   149   LEU   CB     .   16248   1
      1683   .   1   1   149   149   LEU   HB2    H   1    1.769     0.0   .   2   .   .   .   .   .   149   LEU   HB2    .   16248   1
      1684   .   1   1   149   149   LEU   HB3    H   1    1.442     0.0   .   2   .   .   .   .   .   149   LEU   HB3    .   16248   1
      1685   .   1   1   149   149   LEU   CG     C   13   28.196    0.0   .   1   .   .   .   .   .   149   LEU   CG     .   16248   1
      1686   .   1   1   149   149   LEU   HG     H   1    1.685     0.0   .   1   .   .   .   .   .   149   LEU   HG     .   16248   1
      1687   .   1   1   149   149   LEU   HD12   H   1    0.804     0.0   .   2   .   .   .   .   .   149   LEU   HD1    .   16248   1
      1688   .   1   1   149   149   LEU   HD11   H   1    0.804     0.0   .   2   .   .   .   .   .   149   LEU   HD1    .   16248   1
      1689   .   1   1   149   149   LEU   HD13   H   1    0.804     0.0   .   2   .   .   .   .   .   149   LEU   HD1    .   16248   1
      1690   .   1   1   149   149   LEU   HD23   H   1    0.798     0.0   .   2   .   .   .   .   .   149   LEU   HD2    .   16248   1
      1691   .   1   1   149   149   LEU   HD21   H   1    0.798     0.0   .   2   .   .   .   .   .   149   LEU   HD2    .   16248   1
      1692   .   1   1   149   149   LEU   HD22   H   1    0.798     0.0   .   2   .   .   .   .   .   149   LEU   HD2    .   16248   1
      1693   .   1   1   149   149   LEU   CD1    C   13   26.437    0.0   .   2   .   .   .   .   .   149   LEU   CD1    .   16248   1
      1694   .   1   1   149   149   LEU   CD2    C   13   26.437    0.0   .   2   .   .   .   .   .   149   LEU   CD2    .   16248   1
      1695   .   1   1   149   149   LEU   C      C   13   175.277   0.0   .   1   .   .   .   .   .   149   LEU   C      .   16248   1
      1696   .   1   1   150   150   VAL   N      N   15   121.478   0.0   .   1   .   .   .   .   .   150   VAL   N      .   16248   1
      1697   .   1   1   150   150   VAL   H      H   1    9.269     0.0   .   1   .   .   .   .   .   150   VAL   H      .   16248   1
      1698   .   1   1   150   150   VAL   CA     C   13   60.44     0.0   .   1   .   .   .   .   .   150   VAL   CA     .   16248   1
      1699   .   1   1   150   150   VAL   HA     H   1    5.066     0.0   .   1   .   .   .   .   .   150   VAL   HA     .   16248   1
      1700   .   1   1   150   150   VAL   CB     C   13   34.645    0.0   .   1   .   .   .   .   .   150   VAL   CB     .   16248   1
      1701   .   1   1   150   150   VAL   HB     H   1    1.81      0.0   .   1   .   .   .   .   .   150   VAL   HB     .   16248   1
      1702   .   1   1   150   150   VAL   HG11   H   1    0.956     0.0   .   2   .   .   .   .   .   150   VAL   HG1    .   16248   1
      1703   .   1   1   150   150   VAL   HG12   H   1    0.956     0.0   .   2   .   .   .   .   .   150   VAL   HG1    .   16248   1
      1704   .   1   1   150   150   VAL   HG13   H   1    0.956     0.0   .   2   .   .   .   .   .   150   VAL   HG1    .   16248   1
      1705   .   1   1   150   150   VAL   HG21   H   1    0.905     0.0   .   2   .   .   .   .   .   150   VAL   HG2    .   16248   1
      1706   .   1   1   150   150   VAL   HG22   H   1    0.905     0.0   .   2   .   .   .   .   .   150   VAL   HG2    .   16248   1
      1707   .   1   1   150   150   VAL   HG23   H   1    0.905     0.0   .   2   .   .   .   .   .   150   VAL   HG2    .   16248   1
      1708   .   1   1   150   150   VAL   CG1    C   13   22.334    0.0   .   2   .   .   .   .   .   150   VAL   CG1    .   16248   1
      1709   .   1   1   150   150   VAL   CG2    C   13   20.575    0.0   .   2   .   .   .   .   .   150   VAL   CG2    .   16248   1
      1710   .   1   1   150   150   VAL   C      C   13   173.418   0.0   .   1   .   .   .   .   .   150   VAL   C      .   16248   1
      1711   .   1   1   151   151   PHE   N      N   15   128.869   0.0   .   1   .   .   .   .   .   151   PHE   N      .   16248   1
      1712   .   1   1   151   151   PHE   H      H   1    8.764     0.0   .   1   .   .   .   .   .   151   PHE   H      .   16248   1
      1713   .   1   1   151   151   PHE   CA     C   13   56.922    0.0   .   1   .   .   .   .   .   151   PHE   CA     .   16248   1
      1714   .   1   1   151   151   PHE   HA     H   1    5.043     0.0   .   1   .   .   .   .   .   151   PHE   HA     .   16248   1
      1715   .   1   1   151   151   PHE   CB     C   13   41.094    0.0   .   1   .   .   .   .   .   151   PHE   CB     .   16248   1
      1716   .   1   1   151   151   PHE   HB2    H   1    3.011     0.0   .   2   .   .   .   .   .   151   PHE   HB2    .   16248   1
      1717   .   1   1   151   151   PHE   HB3    H   1    2.558     0.0   .   2   .   .   .   .   .   151   PHE   HB3    .   16248   1
      1718   .   1   1   151   151   PHE   CD1    C   13   132.026   0.0   .   3   .   .   .   .   .   151   PHE   CD1    .   16248   1
      1719   .   1   1   151   151   PHE   HD1    H   1    6.858     0.0   .   3   .   .   .   .   .   151   PHE   HD1    .   16248   1
      1720   .   1   1   151   151   PHE   CD2    C   13   132.026   0.0   .   3   .   .   .   .   .   151   PHE   CD2    .   16248   1
      1721   .   1   1   151   151   PHE   HD2    H   1    6.858     0.0   .   3   .   .   .   .   .   151   PHE   HD2    .   16248   1
      1722   .   1   1   151   151   PHE   C      C   13   172.826   0.0   .   1   .   .   .   .   .   151   PHE   C      .   16248   1
      1723   .   1   1   152   152   LEU   N      N   15   128.096   0.0   .   1   .   .   .   .   .   152   LEU   N      .   16248   1
      1724   .   1   1   152   152   LEU   H      H   1    8.657     0.0   .   1   .   .   .   .   .   152   LEU   H      .   16248   1
      1725   .   1   1   152   152   LEU   CA     C   13   52.819    0.0   .   1   .   .   .   .   .   152   LEU   CA     .   16248   1
      1726   .   1   1   152   152   LEU   HA     H   1    5.014     0.0   .   1   .   .   .   .   .   152   LEU   HA     .   16248   1
      1727   .   1   1   152   152   LEU   CB     C   13   45.784    0.0   .   1   .   .   .   .   .   152   LEU   CB     .   16248   1
      1728   .   1   1   152   152   LEU   HB2    H   1    1.392     0.0   .   2   .   .   .   .   .   152   LEU   HB2    .   16248   1
      1729   .   1   1   152   152   LEU   HB3    H   1    1.272     0.0   .   2   .   .   .   .   .   152   LEU   HB3    .   16248   1
      1730   .   1   1   152   152   LEU   CG     C   13   27.024    0.0   .   1   .   .   .   .   .   152   LEU   CG     .   16248   1
      1731   .   1   1   152   152   LEU   HG     H   1    1.393     0.0   .   1   .   .   .   .   .   152   LEU   HG     .   16248   1
      1732   .   1   1   152   152   LEU   HD13   H   1    0.812     0.0   .   2   .   .   .   .   .   152   LEU   HD1    .   16248   1
      1733   .   1   1   152   152   LEU   HD12   H   1    0.812     0.0   .   2   .   .   .   .   .   152   LEU   HD1    .   16248   1
      1734   .   1   1   152   152   LEU   HD11   H   1    0.812     0.0   .   2   .   .   .   .   .   152   LEU   HD1    .   16248   1
      1735   .   1   1   152   152   LEU   HD21   H   1    0.694     0.0   .   2   .   .   .   .   .   152   LEU   HD2    .   16248   1
      1736   .   1   1   152   152   LEU   HD22   H   1    0.694     0.0   .   2   .   .   .   .   .   152   LEU   HD2    .   16248   1
      1737   .   1   1   152   152   LEU   HD23   H   1    0.694     0.0   .   2   .   .   .   .   .   152   LEU   HD2    .   16248   1
      1738   .   1   1   152   152   LEU   CD1    C   13   23.506    0.0   .   2   .   .   .   .   .   152   LEU   CD1    .   16248   1
      1739   .   1   1   152   152   LEU   CD2    C   13   25.851    0.0   .   2   .   .   .   .   .   152   LEU   CD2    .   16248   1
      1740   .   1   1   152   152   LEU   C      C   13   175.253   0.0   .   1   .   .   .   .   .   152   LEU   C      .   16248   1
      1741   .   1   1   153   153   THR   N      N   15   110.644   0.0   .   1   .   .   .   .   .   153   THR   N      .   16248   1
      1742   .   1   1   153   153   THR   H      H   1    8.178     0.0   .   1   .   .   .   .   .   153   THR   H      .   16248   1
      1743   .   1   1   153   153   THR   CA     C   13   60.44     0.0   .   1   .   .   .   .   .   153   THR   CA     .   16248   1
      1744   .   1   1   153   153   THR   HA     H   1    4.215     0.0   .   1   .   .   .   .   .   153   THR   HA     .   16248   1
      1745   .   1   1   153   153   THR   CB     C   13   70.406    0.0   .   1   .   .   .   .   .   153   THR   CB     .   16248   1
      1746   .   1   1   153   153   THR   HB     H   1    4.076     0.0   .   1   .   .   .   .   .   153   THR   HB     .   16248   1
      1747   .   1   1   153   153   THR   HG23   H   1    1.127     0.0   .   1   .   .   .   .   .   153   THR   HG2    .   16248   1
      1748   .   1   1   153   153   THR   HG21   H   1    1.127     0.0   .   1   .   .   .   .   .   153   THR   HG2    .   16248   1
      1749   .   1   1   153   153   THR   HG22   H   1    1.127     0.0   .   1   .   .   .   .   .   153   THR   HG2    .   16248   1
      1750   .   1   1   153   153   THR   HG1    H   1    6.834     0.0   .   1   .   .   .   .   .   153   THR   HG1    .   16248   1
      1751   .   1   1   153   153   THR   CG2    C   13   21.161    0.0   .   1   .   .   .   .   .   153   THR   CG2    .   16248   1
      1752   .   1   1   153   153   THR   C      C   13   174.352   0.0   .   1   .   .   .   .   .   153   THR   C      .   16248   1
      1753   .   1   1   154   154   GLY   N      N   15   109.387   0.0   .   1   .   .   .   .   .   154   GLY   N      .   16248   1
      1754   .   1   1   154   154   GLY   H      H   1    8.113     0.0   .   1   .   .   .   .   .   154   GLY   H      .   16248   1
      1755   .   1   1   154   154   GLY   CA     C   13   44.543    0.0   .   1   .   .   .   .   .   154   GLY   CA     .   16248   1
      1756   .   1   1   154   154   GLY   HA2    H   1    3.943     0.0   .   1   .   .   .   .   .   154   GLY   HA1    .   16248   1
      1757   .   1   1   154   154   GLY   HA3    H   1    3.943     0.0   .   2   .   .   .   .   .   154   GLY   HA2    .   16248   1
      1758   .   1   1   154   154   GLY   C      C   13   171.576   0.0   .   1   .   .   .   .   .   154   GLY   C      .   16248   1
      1759   .   1   1   155   155   PRO   CD     C   13   49.881    0.0   .   1   .   .   .   .   .   155   PRO   CD     .   16248   1
      1760   .   1   1   155   155   PRO   CA     C   13   63.102    0.0   .   1   .   .   .   .   .   155   PRO   CA     .   16248   1
      1761   .   1   1   155   155   PRO   HA     H   1    4.407     0.0   .   1   .   .   .   .   .   155   PRO   HA     .   16248   1
      1762   .   1   1   155   155   PRO   CB     C   13   32.447    0.0   .   1   .   .   .   .   .   155   PRO   CB     .   16248   1
      1763   .   1   1   155   155   PRO   HB2    H   1    2.252     0.0   .   2   .   .   .   .   .   155   PRO   HB2    .   16248   1
      1764   .   1   1   155   155   PRO   HB3    H   1    1.826     0.0   .   2   .   .   .   .   .   155   PRO   HB3    .   16248   1
      1765   .   1   1   155   155   PRO   CG     C   13   27.384    0.0   .   1   .   .   .   .   .   155   PRO   CG     .   16248   1
      1766   .   1   1   155   155   PRO   HG2    H   1    2.02      0.0   .   2   .   .   .   .   .   155   PRO   HG2    .   16248   1
      1767   .   1   1   155   155   PRO   HG3    H   1    1.96      0.0   .   2   .   .   .   .   .   155   PRO   HG3    .   16248   1
      1768   .   1   1   155   155   PRO   HD2    H   1    3.535     0.0   .   2   .   .   .   .   .   155   PRO   HD2    .   16248   1
      1769   .   1   1   155   155   PRO   HD3    H   1    3.446     0.0   .   2   .   .   .   .   .   155   PRO   HD3    .   16248   1
      1770   .   1   1   155   155   PRO   C      C   13   176.966   0.0   .   1   .   .   .   .   .   155   PRO   C      .   16248   1
      1771   .   1   1   156   156   LYS   N      N   15   121.922   0.0   .   1   .   .   .   .   .   156   LYS   N      .   16248   1
      1772   .   1   1   156   156   LYS   H      H   1    8.457     0.0   .   1   .   .   .   .   .   156   LYS   H      .   16248   1
      1773   .   1   1   156   156   LYS   C      C   13   176.722   0.0   .   1   .   .   .   .   .   156   LYS   C      .   16248   1
      1774   .   1   1   157   157   GLN   N      N   15   122.509   0.0   .   1   .   .   .   .   .   157   GLN   N      .   16248   1
      1775   .   1   1   157   157   GLN   H      H   1    8.579     0.0   .   1   .   .   .   .   .   157   GLN   H      .   16248   1
      1776   .   1   1   157   157   GLN   CA     C   13   55.749    0.0   .   1   .   .   .   .   .   157   GLN   CA     .   16248   1
      1777   .   1   1   157   157   GLN   HA     H   1    4.251     0.0   .   1   .   .   .   .   .   157   GLN   HA     .   16248   1
      1778   .   1   1   157   157   GLN   CB     C   13   29.634    0.0   .   1   .   .   .   .   .   157   GLN   CB     .   16248   1
      1779   .   1   1   157   157   GLN   HB2    H   1    2.043     0.0   .   2   .   .   .   .   .   157   GLN   HB2    .   16248   1
      1780   .   1   1   157   157   GLN   HB3    H   1    1.908     0.0   .   2   .   .   .   .   .   157   GLN   HB3    .   16248   1
      1781   .   1   1   157   157   GLN   CG     C   13   33.854    0.0   .   1   .   .   .   .   .   157   GLN   CG     .   16248   1
      1782   .   1   1   157   157   GLN   HG2    H   1    2.3       0.0   .   2   .   .   .   .   .   157   GLN   HG2    .   16248   1
      1783   .   1   1   157   157   GLN   HG3    H   1    2.3       0.0   .   2   .   .   .   .   .   157   GLN   HG3    .   16248   1
      1784   .   1   1   157   157   GLN   C      C   13   176.292   0.0   .   1   .   .   .   .   .   157   GLN   C      .   16248   1
      1785   .   1   1   158   158   GLY   N      N   15   111.357   0.0   .   1   .   .   .   .   .   158   GLY   N      .   16248   1
      1786   .   1   1   158   158   GLY   H      H   1    8.527     0.0   .   1   .   .   .   .   .   158   GLY   H      .   16248   1
      1787   .   1   1   158   158   GLY   CA     C   13   45.106    0.0   .   1   .   .   .   .   .   158   GLY   CA     .   16248   1
      1788   .   1   1   158   158   GLY   HA2    H   1    3.972     0.0   .   1   .   .   .   .   .   158   GLY   HA1    .   16248   1
      1789   .   1   1   158   158   GLY   HA3    H   1    3.972     0.0   .   2   .   .   .   .   .   158   GLY   HA2    .   16248   1
      1790   .   1   1   158   158   GLY   C      C   13   173.962   0.0   .   1   .   .   .   .   .   158   GLY   C      .   16248   1
      1791   .   1   1   159   159   GLU   N      N   15   120.36    0.0   .   1   .   .   .   .   .   159   GLU   N      .   16248   1
      1792   .   1   1   159   159   GLU   H      H   1    8.238     0.0   .   1   .   .   .   .   .   159   GLU   H      .   16248   1
      1793   .   1   1   159   159   GLU   CA     C   13   56.351    0.0   .   1   .   .   .   .   .   159   GLU   CA     .   16248   1
      1794   .   1   1   159   159   GLU   HA     H   1    4.276     0.0   .   1   .   .   .   .   .   159   GLU   HA     .   16248   1
      1795   .   1   1   159   159   GLU   CB     C   13   30.197    0.0   .   1   .   .   .   .   .   159   GLU   CB     .   16248   1
      1796   .   1   1   159   159   GLU   HB2    H   1    2.009     0.0   .   2   .   .   .   .   .   159   GLU   HB2    .   16248   1
      1797   .   1   1   159   159   GLU   HB3    H   1    1.889     0.0   .   2   .   .   .   .   .   159   GLU   HB3    .   16248   1
      1798   .   1   1   159   159   GLU   CG     C   13   36.385    0.0   .   1   .   .   .   .   .   159   GLU   CG     .   16248   1
      1799   .   1   1   159   159   GLU   HG2    H   1    2.231     0.0   .   2   .   .   .   .   .   159   GLU   HG2    .   16248   1
      1800   .   1   1   159   159   GLU   HG3    H   1    2.231     0.0   .   2   .   .   .   .   .   159   GLU   HG3    .   16248   1
      1801   .   1   1   159   159   GLU   C      C   13   176.268   0.0   .   1   .   .   .   .   .   159   GLU   C      .   16248   1
      1802   .   1   1   160   160   ASP   N      N   15   121.317   0.0   .   1   .   .   .   .   .   160   ASP   N      .   16248   1
      1803   .   1   1   160   160   ASP   H      H   1    8.419     0.0   .   1   .   .   .   .   .   160   ASP   H      .   16248   1
      1804   .   1   1   160   160   ASP   CA     C   13   53.405    0.0   .   1   .   .   .   .   .   160   ASP   CA     .   16248   1
      1805   .   1   1   160   160   ASP   HA     H   1    4.642     0.0   .   1   .   .   .   .   .   160   ASP   HA     .   16248   1
      1806   .   1   1   160   160   ASP   CB     C   13   40.042    0.0   .   1   .   .   .   .   .   160   ASP   CB     .   16248   1
      1807   .   1   1   160   160   ASP   HB2    H   1    2.728     0.0   .   2   .   .   .   .   .   160   ASP   HB2    .   16248   1
      1808   .   1   1   160   160   ASP   HB3    H   1    2.728     0.0   .   2   .   .   .   .   .   160   ASP   HB3    .   16248   1
      1809   .   1   1   160   160   ASP   C      C   13   176.057   0.0   .   1   .   .   .   .   .   160   ASP   C      .   16248   1
      1810   .   1   1   161   161   ASP   N      N   15   121.738   0.0   .   1   .   .   .   .   .   161   ASP   N      .   16248   1
      1811   .   1   1   161   161   ASP   H      H   1    8.279     0.0   .   1   .   .   .   .   .   161   ASP   H      .   16248   1
      1812   .   1   1   161   161   ASP   CA     C   13   53.819    0.0   .   1   .   .   .   .   .   161   ASP   CA     .   16248   1
      1813   .   1   1   161   161   ASP   HA     H   1    4.539     0.0   .   1   .   .   .   .   .   161   ASP   HA     .   16248   1
      1814   .   1   1   161   161   ASP   CB     C   13   41.167    0.0   .   1   .   .   .   .   .   161   ASP   CB     .   16248   1
      1815   .   1   1   161   161   ASP   HB2    H   1    2.671     0.0   .   2   .   .   .   .   .   161   ASP   HB2    .   16248   1
      1816   .   1   1   161   161   ASP   HB3    H   1    2.677     0.0   .   2   .   .   .   .   .   161   ASP   HB3    .   16248   1
      1817   .   1   1   161   161   ASP   C      C   13   177.217   0.0   .   1   .   .   .   .   .   161   ASP   C      .   16248   1
      1818   .   1   1   162   162   GLY   N      N   15   109.574   0.0   .   1   .   .   .   .   .   162   GLY   N      .   16248   1
      1819   .   1   1   162   162   GLY   H      H   1    8.491     0.0   .   1   .   .   .   .   .   162   GLY   H      .   16248   1
      1820   .   1   1   162   162   GLY   CA     C   13   45.387    0.0   .   1   .   .   .   .   .   162   GLY   CA     .   16248   1
      1821   .   1   1   162   162   GLY   HA2    H   1    3.98      0.0   .   1   .   .   .   .   .   162   GLY   HA1    .   16248   1
      1822   .   1   1   162   162   GLY   HA3    H   1    3.98      0.0   .   2   .   .   .   .   .   162   GLY   HA2    .   16248   1
      1823   .   1   1   162   162   GLY   C      C   13   174.888   0.0   .   1   .   .   .   .   .   162   GLY   C      .   16248   1
      1824   .   1   1   163   163   SER   N      N   15   115.977   0.0   .   1   .   .   .   .   .   163   SER   N      .   16248   1
      1825   .   1   1   163   163   SER   H      H   1    8.232     0.0   .   1   .   .   .   .   .   163   SER   H      .   16248   1
      1826   .   1   1   163   163   SER   CA     C   13   58.602    0.0   .   1   .   .   .   .   .   163   SER   CA     .   16248   1
      1827   .   1   1   163   163   SER   HA     H   1    4.435     0.0   .   1   .   .   .   .   .   163   SER   HA     .   16248   1
      1828   .   1   1   163   163   SER   CB     C   13   63.665    0.0   .   1   .   .   .   .   .   163   SER   CB     .   16248   1
      1829   .   1   1   163   163   SER   HB2    H   1    3.841     0.0   .   2   .   .   .   .   .   163   SER   HB2    .   16248   1
      1830   .   1   1   163   163   SER   HB3    H   1    3.841     0.0   .   2   .   .   .   .   .   163   SER   HB3    .   16248   1
      1831   .   1   1   163   163   SER   C      C   13   175.212   0.0   .   1   .   .   .   .   .   163   SER   C      .   16248   1
      1832   .   1   1   164   164   THR   N      N   15   115.021   0.0   .   1   .   .   .   .   .   164   THR   N      .   16248   1
      1833   .   1   1   164   164   THR   H      H   1    8.204     0.0   .   1   .   .   .   .   .   164   THR   H      .   16248   1
      1834   .   1   1   164   164   THR   CA     C   13   61.696    0.0   .   1   .   .   .   .   .   164   THR   CA     .   16248   1
      1835   .   1   1   164   164   THR   HA     H   1    4.321     0.0   .   1   .   .   .   .   .   164   THR   HA     .   16248   1
      1836   .   1   1   164   164   THR   CB     C   13   69.572    0.0   .   1   .   .   .   .   .   164   THR   CB     .   16248   1
      1837   .   1   1   164   164   THR   HB     H   1    4.21      0.0   .   1   .   .   .   .   .   164   THR   HB     .   16248   1
      1838   .   1   1   164   164   THR   HG22   H   1    1.174     0.0   .   1   .   .   .   .   .   164   THR   HG2    .   16248   1
      1839   .   1   1   164   164   THR   HG21   H   1    1.174     0.0   .   1   .   .   .   .   .   164   THR   HG2    .   16248   1
      1840   .   1   1   164   164   THR   HG23   H   1    1.174     0.0   .   1   .   .   .   .   .   164   THR   HG2    .   16248   1
      1841   .   1   1   164   164   THR   CG2    C   13   21.476    0.0   .   1   .   .   .   .   .   164   THR   CG2    .   16248   1
      1842   .   1   1   164   164   THR   C      C   13   175.22    0.0   .   1   .   .   .   .   .   164   THR   C      .   16248   1
      1843   .   1   1   165   165   GLY   N      N   15   111.108   0.0   .   1   .   .   .   .   .   165   GLY   N      .   16248   1
      1844   .   1   1   165   165   GLY   H      H   1    8.324     0.0   .   1   .   .   .   .   .   165   GLY   H      .   16248   1
      1845   .   1   1   165   165   GLY   C      C   13   174.206   0.0   .   1   .   .   .   .   .   165   GLY   C      .   16248   1
      1846   .   1   1   166   166   GLY   N      N   15   111.064   0.0   .   1   .   .   .   .   .   166   GLY   N      .   16248   1
      1847   .   1   1   166   166   GLY   H      H   1    8.293     0.0   .   1   .   .   .   .   .   166   GLY   H      .   16248   1
      1848   .   1   1   166   166   GLY   C      C   13   171.673   0.0   .   1   .   .   .   .   .   166   GLY   C      .   16248   1
   stop_
save_