Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      36405
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'            1   $sample_1   isotropic   36405   1
      2    '2D 1H-13C HSQC'            2   $sample_2   isotropic   36405   1
      3    '2D 1H-13C HSQC aromatic'   2   $sample_2   isotropic   36405   1
      4    '3D CBCA(CO)NH'             1   $sample_1   isotropic   36405   1
      5    '3D CBCANH'                 1   $sample_1   isotropic   36405   1
      6    '3D HNCO'                   1   $sample_1   isotropic   36405   1
      7    '3D HN(CA)CO'               1   $sample_1   isotropic   36405   1
      8    '3D HBHA(CO)NH'             1   $sample_1   isotropic   36405   1
      9    '3D HBHANH'                 1   $sample_1   isotropic   36405   1
      10   '3D HN(CO)HB'               1   $sample_1   isotropic   36405   1
      11   '3D HNHB'                   1   $sample_1   isotropic   36405   1
      12   '3D HN(CO)CG'               1   $sample_1   isotropic   36405   1
      13   '3D HNCG'                   1   $sample_1   isotropic   36405   1
      14   '3D CC(CO)NH'               1   $sample_1   isotropic   36405   1
      15   '3D HCC(CO)NH'              1   $sample_1   isotropic   36405   1
      16   '3D HCCH-COSY'              2   $sample_2   isotropic   36405   1
      17   '3D HCCH-TOCSY'             2   $sample_2   isotropic   36405   1
      18   '3D 1H-15N NOESY'           1   $sample_1   isotropic   36405   1
      19   '3D 1H-13C NOESY'           2   $sample_2   isotropic   36405   1
   stop_

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

      1      .   1   1   1   4     4     MET   HA     H   1    4.3910     0.0000   .   1   .   .   .   .   A   1     MET   HA     .   36405   1
      2      .   1   1   1   4     4     MET   HB2    H   1    2.0460     0.0000   .   2   .   .   .   .   A   1     MET   HB2    .   36405   1
      3      .   1   1   1   4     4     MET   HB3    H   1    1.9290     0.0000   .   2   .   .   .   .   A   1     MET   HB3    .   36405   1
      4      .   1   1   1   4     4     MET   HG2    H   1    2.5020     0.0000   .   2   .   .   .   .   A   1     MET   HG2    .   36405   1
      5      .   1   1   1   4     4     MET   HG3    H   1    2.4240     0.0000   .   2   .   .   .   .   A   1     MET   HG3    .   36405   1
      6      .   1   1   1   4     4     MET   C      C   13   176.0890   0.0000   .   1   .   .   .   .   A   1     MET   C      .   36405   1
      7      .   1   1   1   4     4     MET   CA     C   13   55.6820    0.0000   .   1   .   .   .   .   A   1     MET   CA     .   36405   1
      8      .   1   1   1   4     4     MET   CB     C   13   32.6900    0.0000   .   1   .   .   .   .   A   1     MET   CB     .   36405   1
      9      .   1   1   1   4     4     MET   CG     C   13   32.0510    0.0000   .   1   .   .   .   .   A   1     MET   CG     .   36405   1
      10     .   1   1   1   4     4     MET   N      N   15   122.9100   0.0000   .   1   .   .   .   .   A   1     MET   N      .   36405   1
      11     .   1   1   1   5     5     SER   H      H   1    8.2920     0.0000   .   1   .   .   .   .   A   2     SER   H      .   36405   1
      12     .   1   1   1   5     5     SER   HA     H   1    4.3930     0.0000   .   1   .   .   .   .   A   2     SER   HA     .   36405   1
      13     .   1   1   1   5     5     SER   HB2    H   1    3.7860     0.0000   .   2   .   .   .   .   A   2     SER   HB2    .   36405   1
      14     .   1   1   1   5     5     SER   C      C   13   174.1630   0.0000   .   1   .   .   .   .   A   2     SER   C      .   36405   1
      15     .   1   1   1   5     5     SER   CA     C   13   58.2210    0.0000   .   1   .   .   .   .   A   2     SER   CA     .   36405   1
      16     .   1   1   1   5     5     SER   CB     C   13   63.9370    0.0000   .   1   .   .   .   .   A   2     SER   CB     .   36405   1
      17     .   1   1   1   5     5     SER   N      N   15   117.6010   0.0000   .   1   .   .   .   .   A   2     SER   N      .   36405   1
      18     .   1   1   1   6     6     ASP   H      H   1    8.3310     0.0000   .   1   .   .   .   .   A   3     ASP   H      .   36405   1
      19     .   1   1   1   6     6     ASP   HA     H   1    4.5230     0.0000   .   1   .   .   .   .   A   3     ASP   HA     .   36405   1
      20     .   1   1   1   6     6     ASP   HB2    H   1    2.6380     0.0000   .   2   .   .   .   .   A   3     ASP   HB2    .   36405   1
      21     .   1   1   1   6     6     ASP   C      C   13   175.8430   0.0000   .   1   .   .   .   .   A   3     ASP   C      .   36405   1
      22     .   1   1   1   6     6     ASP   CA     C   13   54.5540    0.0000   .   1   .   .   .   .   A   3     ASP   CA     .   36405   1
      23     .   1   1   1   6     6     ASP   CB     C   13   40.8890    0.0000   .   1   .   .   .   .   A   3     ASP   CB     .   36405   1
      24     .   1   1   1   6     6     ASP   N      N   15   122.9870   0.0000   .   1   .   .   .   .   A   3     ASP   N      .   36405   1
      25     .   1   1   1   7     7     ASN   H      H   1    8.2030     0.0000   .   1   .   .   .   .   A   4     ASN   H      .   36405   1
      26     .   1   1   1   7     7     ASN   HA     H   1    4.6170     0.0000   .   1   .   .   .   .   A   4     ASN   HA     .   36405   1
      27     .   1   1   1   7     7     ASN   HB2    H   1    2.7980     0.0000   .   2   .   .   .   .   A   4     ASN   HB2    .   36405   1
      28     .   1   1   1   7     7     ASN   HB3    H   1    2.6920     0.0000   .   2   .   .   .   .   A   4     ASN   HB3    .   36405   1
      29     .   1   1   1   7     7     ASN   C      C   13   175.0820   0.0000   .   1   .   .   .   .   A   4     ASN   C      .   36405   1
      30     .   1   1   1   7     7     ASN   CA     C   13   53.3330    0.0000   .   1   .   .   .   .   A   4     ASN   CA     .   36405   1
      31     .   1   1   1   7     7     ASN   CB     C   13   39.0760    0.0000   .   1   .   .   .   .   A   4     ASN   CB     .   36405   1
      32     .   1   1   1   7     7     ASN   N      N   15   118.9980   0.0000   .   1   .   .   .   .   A   4     ASN   N      .   36405   1
      33     .   1   1   1   8     8     GLU   H      H   1    8.2980     0.0000   .   1   .   .   .   .   A   5     GLU   H      .   36405   1
      34     .   1   1   1   8     8     GLU   HA     H   1    4.1640     0.0000   .   1   .   .   .   .   A   5     GLU   HA     .   36405   1
      35     .   1   1   1   8     8     GLU   HB2    H   1    2.0410     0.0000   .   2   .   .   .   .   A   5     GLU   HB2    .   36405   1
      36     .   1   1   1   8     8     GLU   HB3    H   1    1.8790     0.0000   .   2   .   .   .   .   A   5     GLU   HB3    .   36405   1
      37     .   1   1   1   8     8     GLU   HG2    H   1    2.2050     0.0000   .   2   .   .   .   .   A   5     GLU   HG2    .   36405   1
      38     .   1   1   1   8     8     GLU   C      C   13   176.0370   0.0000   .   1   .   .   .   .   A   5     GLU   C      .   36405   1
      39     .   1   1   1   8     8     GLU   CA     C   13   56.7560    0.0000   .   1   .   .   .   .   A   5     GLU   CA     .   36405   1
      40     .   1   1   1   8     8     GLU   CB     C   13   30.0760    0.0000   .   1   .   .   .   .   A   5     GLU   CB     .   36405   1
      41     .   1   1   1   8     8     GLU   CG     C   13   36.1650    0.0000   .   1   .   .   .   .   A   5     GLU   CG     .   36405   1
      42     .   1   1   1   8     8     GLU   N      N   15   121.8640   0.0000   .   1   .   .   .   .   A   5     GLU   N      .   36405   1
      43     .   1   1   1   9     9     ASP   H      H   1    8.2120     0.0000   .   1   .   .   .   .   A   6     ASP   H      .   36405   1
      44     .   1   1   1   9     9     ASP   HA     H   1    4.4440     0.0000   .   1   .   .   .   .   A   6     ASP   HA     .   36405   1
      45     .   1   1   1   9     9     ASP   HB2    H   1    2.5270     0.0000   .   2   .   .   .   .   A   6     ASP   HB2    .   36405   1
      46     .   1   1   1   9     9     ASP   C      C   13   175.5640   0.0000   .   1   .   .   .   .   A   6     ASP   C      .   36405   1
      47     .   1   1   1   9     9     ASP   CA     C   13   54.3480    0.0000   .   1   .   .   .   .   A   6     ASP   CA     .   36405   1
      48     .   1   1   1   9     9     ASP   CB     C   13   41.0620    0.0000   .   1   .   .   .   .   A   6     ASP   CB     .   36405   1
      49     .   1   1   1   9     9     ASP   N      N   15   121.5980   0.0000   .   1   .   .   .   .   A   6     ASP   N      .   36405   1
      50     .   1   1   1   10    10    ASN   H      H   1    8.1120     0.0000   .   1   .   .   .   .   A   7     ASN   H      .   36405   1
      51     .   1   1   1   10    10    ASN   HA     H   1    4.5950     0.0000   .   1   .   .   .   .   A   7     ASN   HA     .   36405   1
      52     .   1   1   1   10    10    ASN   HB2    H   1    2.6960     0.0000   .   2   .   .   .   .   A   7     ASN   HB2    .   36405   1
      53     .   1   1   1   10    10    ASN   HB3    H   1    2.6110     0.0000   .   2   .   .   .   .   A   7     ASN   HB3    .   36405   1
      54     .   1   1   1   10    10    ASN   C      C   13   174.6920   0.0000   .   1   .   .   .   .   A   7     ASN   C      .   36405   1
      55     .   1   1   1   10    10    ASN   CA     C   13   52.9680    0.0000   .   1   .   .   .   .   A   7     ASN   CA     .   36405   1
      56     .   1   1   1   10    10    ASN   CB     C   13   39.0490    0.0000   .   1   .   .   .   .   A   7     ASN   CB     .   36405   1
      57     .   1   1   1   10    10    ASN   N      N   15   119.6440   0.0000   .   1   .   .   .   .   A   7     ASN   N      .   36405   1
      58     .   1   1   1   11    11    PHE   H      H   1    8.2020     0.0000   .   1   .   .   .   .   A   8     PHE   H      .   36405   1
      59     .   1   1   1   11    11    PHE   HA     H   1    4.5420     0.0000   .   1   .   .   .   .   A   8     PHE   HA     .   36405   1
      60     .   1   1   1   11    11    PHE   HB2    H   1    3.1040     0.0000   .   2   .   .   .   .   A   8     PHE   HB2    .   36405   1
      61     .   1   1   1   11    11    PHE   HB3    H   1    2.9790     0.0000   .   2   .   .   .   .   A   8     PHE   HB3    .   36405   1
      62     .   1   1   1   11    11    PHE   HD1    H   1    7.1840     0.0000   .   3   .   .   .   .   A   8     PHE   HD1    .   36405   1
      63     .   1   1   1   11    11    PHE   HE1    H   1    7.2990     0.0000   .   3   .   .   .   .   A   8     PHE   HE1    .   36405   1
      64     .   1   1   1   11    11    PHE   HZ     H   1    7.2340     0.0000   .   1   .   .   .   .   A   8     PHE   HZ     .   36405   1
      65     .   1   1   1   11    11    PHE   C      C   13   175.4260   0.0000   .   1   .   .   .   .   A   8     PHE   C      .   36405   1
      66     .   1   1   1   11    11    PHE   CA     C   13   57.7140    0.0000   .   1   .   .   .   .   A   8     PHE   CA     .   36405   1
      67     .   1   1   1   11    11    PHE   CB     C   13   39.3460    0.0000   .   1   .   .   .   .   A   8     PHE   CB     .   36405   1
      68     .   1   1   1   11    11    PHE   CD1    C   13   132.1760   0.0000   .   3   .   .   .   .   A   8     PHE   CD1    .   36405   1
      69     .   1   1   1   11    11    PHE   CE1    C   13   131.6600   0.0000   .   3   .   .   .   .   A   8     PHE   CE1    .   36405   1
      70     .   1   1   1   11    11    PHE   CZ     C   13   130.0220   0.0000   .   1   .   .   .   .   A   8     PHE   CZ     .   36405   1
      71     .   1   1   1   11    11    PHE   N      N   15   122.4780   0.0000   .   1   .   .   .   .   A   8     PHE   N      .   36405   1
      72     .   1   1   1   12    12    ASP   H      H   1    8.2400     0.0000   .   1   .   .   .   .   A   9     ASP   H      .   36405   1
      73     .   1   1   1   12    12    ASP   HA     H   1    4.5160     0.0000   .   1   .   .   .   .   A   9     ASP   HA     .   36405   1
      74     .   1   1   1   12    12    ASP   HB2    H   1    2.6020     0.0000   .   2   .   .   .   .   A   9     ASP   HB2    .   36405   1
      75     .   1   1   1   12    12    ASP   HB3    H   1    2.5630     0.0000   .   2   .   .   .   .   A   9     ASP   HB3    .   36405   1
      76     .   1   1   1   12    12    ASP   C      C   13   176.2420   0.0000   .   1   .   .   .   .   A   9     ASP   C      .   36405   1
      77     .   1   1   1   12    12    ASP   CA     C   13   54.2020    0.0000   .   1   .   .   .   .   A   9     ASP   CA     .   36405   1
      78     .   1   1   1   12    12    ASP   CB     C   13   41.2430    0.0000   .   1   .   .   .   .   A   9     ASP   CB     .   36405   1
      79     .   1   1   1   12    12    ASP   N      N   15   123.8610   0.0000   .   1   .   .   .   .   A   9     ASP   N      .   36405   1
      80     .   1   1   1   13    13    GLY   H      H   1    7.6580     0.0000   .   1   .   .   .   .   A   10    GLY   H      .   36405   1
      81     .   1   1   1   13    13    GLY   HA2    H   1    3.8090     0.0000   .   2   .   .   .   .   A   10    GLY   HA2    .   36405   1
      82     .   1   1   1   13    13    GLY   C      C   13   173.6410   0.0000   .   1   .   .   .   .   A   10    GLY   C      .   36405   1
      83     .   1   1   1   13    13    GLY   CA     C   13   45.2440    0.0000   .   1   .   .   .   .   A   10    GLY   CA     .   36405   1
      84     .   1   1   1   13    13    GLY   N      N   15   109.7700   0.0000   .   1   .   .   .   .   A   10    GLY   N      .   36405   1
      85     .   1   1   1   14    14    ASP   H      H   1    8.1350     0.0000   .   1   .   .   .   .   A   11    ASP   H      .   36405   1
      86     .   1   1   1   14    14    ASP   HA     H   1    3.8100     0.0000   .   1   .   .   .   .   A   11    ASP   HA     .   36405   1
      87     .   1   1   1   14    14    ASP   HB2    H   1    2.5360     0.0000   .   2   .   .   .   .   A   11    ASP   HB2    .   36405   1
      88     .   1   1   1   14    14    ASP   HB3    H   1    2.5300     0.0000   .   2   .   .   .   .   A   11    ASP   HB3    .   36405   1
      89     .   1   1   1   14    14    ASP   C      C   13   175.7430   0.0000   .   1   .   .   .   .   A   11    ASP   C      .   36405   1
      90     .   1   1   1   14    14    ASP   CA     C   13   54.0940    0.0000   .   1   .   .   .   .   A   11    ASP   CA     .   36405   1
      91     .   1   1   1   14    14    ASP   CB     C   13   41.5380    0.0000   .   1   .   .   .   .   A   11    ASP   CB     .   36405   1
      92     .   1   1   1   14    14    ASP   N      N   15   121.3880   0.0000   .   1   .   .   .   .   A   11    ASP   N      .   36405   1
      93     .   1   1   1   15    15    ASP   H      H   1    8.1670     0.0000   .   1   .   .   .   .   A   12    ASP   H      .   36405   1
      94     .   1   1   1   15    15    ASP   HA     H   1    4.4960     0.0000   .   1   .   .   .   .   A   12    ASP   HA     .   36405   1
      95     .   1   1   1   15    15    ASP   HB2    H   1    2.5800     0.0000   .   2   .   .   .   .   A   12    ASP   HB2    .   36405   1
      96     .   1   1   1   15    15    ASP   HB3    H   1    2.4720     0.0000   .   2   .   .   .   .   A   12    ASP   HB3    .   36405   1
      97     .   1   1   1   15    15    ASP   C      C   13   175.6900   0.0000   .   1   .   .   .   .   A   12    ASP   C      .   36405   1
      98     .   1   1   1   15    15    ASP   CA     C   13   54.0320    0.0000   .   1   .   .   .   .   A   12    ASP   CA     .   36405   1
      99     .   1   1   1   15    15    ASP   CB     C   13   41.0950    0.0000   .   1   .   .   .   .   A   12    ASP   CB     .   36405   1
      100    .   1   1   1   15    15    ASP   N      N   15   121.4010   0.0000   .   1   .   .   .   .   A   12    ASP   N      .   36405   1
      101    .   1   1   1   16    16    PHE   H      H   1    8.0490     0.0000   .   1   .   .   .   .   A   13    PHE   H      .   36405   1
      102    .   1   1   1   16    16    PHE   HA     H   1    4.5200     0.0000   .   1   .   .   .   .   A   13    PHE   HA     .   36405   1
      103    .   1   1   1   16    16    PHE   HB2    H   1    3.1040     0.0000   .   2   .   .   .   .   A   13    PHE   HB2    .   36405   1
      104    .   1   1   1   16    16    PHE   HB3    H   1    2.9380     0.0000   .   2   .   .   .   .   A   13    PHE   HB3    .   36405   1
      105    .   1   1   1   16    16    PHE   HD1    H   1    7.1840     0.0000   .   3   .   .   .   .   A   13    PHE   HD1    .   36405   1
      106    .   1   1   1   16    16    PHE   HE1    H   1    7.2990     0.0000   .   3   .   .   .   .   A   13    PHE   HE1    .   36405   1
      107    .   1   1   1   16    16    PHE   HZ     H   1    7.2340     0.0000   .   1   .   .   .   .   A   13    PHE   HZ     .   36405   1
      108    .   1   1   1   16    16    PHE   C      C   13   175.3160   0.0000   .   1   .   .   .   .   A   13    PHE   C      .   36405   1
      109    .   1   1   1   16    16    PHE   CA     C   13   57.2850    0.0000   .   1   .   .   .   .   A   13    PHE   CA     .   36405   1
      110    .   1   1   1   16    16    PHE   CB     C   13   39.6060    0.0000   .   1   .   .   .   .   A   13    PHE   CB     .   36405   1
      111    .   1   1   1   16    16    PHE   CD1    C   13   132.1760   0.0000   .   3   .   .   .   .   A   13    PHE   CD1    .   36405   1
      112    .   1   1   1   16    16    PHE   CE1    C   13   131.6600   0.0000   .   3   .   .   .   .   A   13    PHE   CE1    .   36405   1
      113    .   1   1   1   16    16    PHE   CZ     C   13   130.0220   0.0000   .   1   .   .   .   .   A   13    PHE   CZ     .   36405   1
      114    .   1   1   1   16    16    PHE   N      N   15   121.4740   0.0000   .   1   .   .   .   .   A   13    PHE   N      .   36405   1
      115    .   1   1   1   17    17    ASP   H      H   1    8.2100     0.0000   .   1   .   .   .   .   A   14    ASP   H      .   36405   1
      116    .   1   1   1   17    17    ASP   HA     H   1    4.5100     0.0000   .   1   .   .   .   .   A   14    ASP   HA     .   36405   1
      117    .   1   1   1   17    17    ASP   HB2    H   1    2.6140     0.0000   .   2   .   .   .   .   A   14    ASP   HB2    .   36405   1
      118    .   1   1   1   17    17    ASP   C      C   13   175.4850   0.0000   .   1   .   .   .   .   A   14    ASP   C      .   36405   1
      119    .   1   1   1   17    17    ASP   CA     C   13   54.1310    0.0000   .   1   .   .   .   .   A   14    ASP   CA     .   36405   1
      120    .   1   1   1   17    17    ASP   CB     C   13   41.4120    0.0000   .   1   .   .   .   .   A   14    ASP   CB     .   36405   1
      121    .   1   1   1   17    17    ASP   N      N   15   123.3740   0.0000   .   1   .   .   .   .   A   14    ASP   N      .   36405   1
      122    .   1   1   1   18    18    ASP   H      H   1    8.1420     0.0000   .   1   .   .   .   .   A   15    ASP   H      .   36405   1
      123    .   1   1   1   18    18    ASP   HA     H   1    4.5330     0.0000   .   1   .   .   .   .   A   15    ASP   HA     .   36405   1
      124    .   1   1   1   18    18    ASP   HB2    H   1    2.6520     0.0000   .   2   .   .   .   .   A   15    ASP   HB2    .   36405   1
      125    .   1   1   1   18    18    ASP   HB3    H   1    2.5270     0.0000   .   2   .   .   .   .   A   15    ASP   HB3    .   36405   1
      126    .   1   1   1   18    18    ASP   C      C   13   175.8670   0.0000   .   1   .   .   .   .   A   15    ASP   C      .   36405   1
      127    .   1   1   1   18    18    ASP   CA     C   13   54.0500    0.0000   .   1   .   .   .   .   A   15    ASP   CA     .   36405   1
      128    .   1   1   1   18    18    ASP   CB     C   13   41.1080    0.0000   .   1   .   .   .   .   A   15    ASP   CB     .   36405   1
      129    .   1   1   1   18    18    ASP   N      N   15   122.4860   0.0000   .   1   .   .   .   .   A   15    ASP   N      .   36405   1
      130    .   1   1   1   19    19    VAL   H      H   1    7.9900     0.0000   .   1   .   .   .   .   A   16    VAL   H      .   36405   1
      131    .   1   1   1   19    19    VAL   HA     H   1    4.0630     0.0000   .   1   .   .   .   .   A   16    VAL   HA     .   36405   1
      132    .   1   1   1   19    19    VAL   HB     H   1    2.0320     0.0000   .   1   .   .   .   .   A   16    VAL   HB     .   36405   1
      133    .   1   1   1   19    19    VAL   HG11   H   1    0.8670     0.0000   .   2   .   .   .   .   A   16    VAL   HG11   .   36405   1
      134    .   1   1   1   19    19    VAL   HG12   H   1    0.8670     0.0000   .   2   .   .   .   .   A   16    VAL   HG12   .   36405   1
      135    .   1   1   1   19    19    VAL   HG13   H   1    0.8670     0.0000   .   2   .   .   .   .   A   16    VAL   HG13   .   36405   1
      136    .   1   1   1   19    19    VAL   C      C   13   176.0160   0.0000   .   1   .   .   .   .   A   16    VAL   C      .   36405   1
      137    .   1   1   1   19    19    VAL   CA     C   13   62.0110    0.0000   .   1   .   .   .   .   A   16    VAL   CA     .   36405   1
      138    .   1   1   1   19    19    VAL   CB     C   13   32.8760    0.0000   .   1   .   .   .   .   A   16    VAL   CB     .   36405   1
      139    .   1   1   1   19    19    VAL   CG1    C   13   21.1510    0.0000   .   2   .   .   .   .   A   16    VAL   CG1    .   36405   1
      140    .   1   1   1   19    19    VAL   N      N   15   121.4840   0.0000   .   1   .   .   .   .   A   16    VAL   N      .   36405   1
      141    .   1   1   1   20    20    GLU   H      H   1    8.4230     0.0000   .   1   .   .   .   .   A   17    GLU   H      .   36405   1
      142    .   1   1   1   20    20    GLU   HA     H   1    4.2460     0.0000   .   1   .   .   .   .   A   17    GLU   HA     .   36405   1
      143    .   1   1   1   20    20    GLU   HB2    H   1    1.9960     0.0000   .   2   .   .   .   .   A   17    GLU   HB2    .   36405   1
      144    .   1   1   1   20    20    GLU   HB3    H   1    1.8810     0.0000   .   2   .   .   .   .   A   17    GLU   HB3    .   36405   1
      145    .   1   1   1   20    20    GLU   HG2    H   1    2.2270     0.0000   .   2   .   .   .   .   A   17    GLU   HG2    .   36405   1
      146    .   1   1   1   20    20    GLU   C      C   13   176.2120   0.0000   .   1   .   .   .   .   A   17    GLU   C      .   36405   1
      147    .   1   1   1   20    20    GLU   CA     C   13   56.1240    0.0000   .   1   .   .   .   .   A   17    GLU   CA     .   36405   1
      148    .   1   1   1   20    20    GLU   CB     C   13   30.3300    0.0000   .   1   .   .   .   .   A   17    GLU   CB     .   36405   1
      149    .   1   1   1   20    20    GLU   CG     C   13   36.1580    0.0000   .   1   .   .   .   .   A   17    GLU   CG     .   36405   1
      150    .   1   1   1   20    20    GLU   N      N   15   126.5300   0.0000   .   1   .   .   .   .   A   17    GLU   N      .   36405   1
      151    .   1   1   1   21    21    GLU   H      H   1    8.4240     0.0000   .   1   .   .   .   .   A   18    GLU   H      .   36405   1
      152    .   1   1   1   21    21    GLU   HA     H   1    4.1860     0.0000   .   1   .   .   .   .   A   18    GLU   HA     .   36405   1
      153    .   1   1   1   21    21    GLU   HB2    H   1    2.0050     0.0000   .   2   .   .   .   .   A   18    GLU   HB2    .   36405   1
      154    .   1   1   1   21    21    GLU   HB3    H   1    1.8800     0.0000   .   2   .   .   .   .   A   18    GLU   HB3    .   36405   1
      155    .   1   1   1   21    21    GLU   HG2    H   1    2.2210     0.0000   .   2   .   .   .   .   A   18    GLU   HG2    .   36405   1
      156    .   1   1   1   21    21    GLU   C      C   13   175.9160   0.0000   .   1   .   .   .   .   A   18    GLU   C      .   36405   1
      157    .   1   1   1   21    21    GLU   CA     C   13   56.3930    0.0000   .   1   .   .   .   .   A   18    GLU   CA     .   36405   1
      158    .   1   1   1   21    21    GLU   CB     C   13   30.4420    0.0000   .   1   .   .   .   .   A   18    GLU   CB     .   36405   1
      159    .   1   1   1   21    21    GLU   CG     C   13   36.1680    0.0000   .   1   .   .   .   .   A   18    GLU   CG     .   36405   1
      160    .   1   1   1   21    21    GLU   N      N   15   124.1850   0.0000   .   1   .   .   .   .   A   18    GLU   N      .   36405   1
      161    .   1   1   1   22    22    ASP   H      H   1    8.3970     0.0000   .   1   .   .   .   .   A   19    ASP   H      .   36405   1
      162    .   1   1   1   22    22    ASP   HA     H   1    4.5340     0.0000   .   1   .   .   .   .   A   19    ASP   HA     .   36405   1
      163    .   1   1   1   22    22    ASP   HB2    H   1    2.6700     0.0000   .   2   .   .   .   .   A   19    ASP   HB2    .   36405   1
      164    .   1   1   1   22    22    ASP   HB3    H   1    2.5850     0.0000   .   2   .   .   .   .   A   19    ASP   HB3    .   36405   1
      165    .   1   1   1   22    22    ASP   C      C   13   176.2100   0.0000   .   1   .   .   .   .   A   19    ASP   C      .   36405   1
      166    .   1   1   1   22    22    ASP   CA     C   13   54.0920    0.0000   .   1   .   .   .   .   A   19    ASP   CA     .   36405   1
      167    .   1   1   1   22    22    ASP   CB     C   13   41.4060    0.0000   .   1   .   .   .   .   A   19    ASP   CB     .   36405   1
      168    .   1   1   1   22    22    ASP   N      N   15   123.4920   0.0000   .   1   .   .   .   .   A   19    ASP   N      .   36405   1
      169    .   1   1   1   23    23    GLU   H      H   1    8.4550     0.0000   .   1   .   .   .   .   A   20    GLU   H      .   36405   1
      170    .   1   1   1   23    23    GLU   HA     H   1    4.1910     0.0000   .   1   .   .   .   .   A   20    GLU   HA     .   36405   1
      171    .   1   1   1   23    23    GLU   HB2    H   1    2.0330     0.0000   .   2   .   .   .   .   A   20    GLU   HB2    .   36405   1
      172    .   1   1   1   23    23    GLU   HB3    H   1    1.9330     0.0000   .   2   .   .   .   .   A   20    GLU   HB3    .   36405   1
      173    .   1   1   1   23    23    GLU   HG2    H   1    2.2450     0.0000   .   2   .   .   .   .   A   20    GLU   HG2    .   36405   1
      174    .   1   1   1   23    23    GLU   C      C   13   177.0140   0.0000   .   1   .   .   .   .   A   20    GLU   C      .   36405   1
      175    .   1   1   1   23    23    GLU   CA     C   13   56.7910    0.0000   .   1   .   .   .   .   A   20    GLU   CA     .   36405   1
      176    .   1   1   1   23    23    GLU   CB     C   13   30.2860    0.0000   .   1   .   .   .   .   A   20    GLU   CB     .   36405   1
      177    .   1   1   1   23    23    GLU   CG     C   13   36.1640    0.0000   .   1   .   .   .   .   A   20    GLU   CG     .   36405   1
      178    .   1   1   1   23    23    GLU   N      N   15   123.7110   0.0000   .   1   .   .   .   .   A   20    GLU   N      .   36405   1
      179    .   1   1   1   24    24    GLY   H      H   1    8.4780     0.0000   .   1   .   .   .   .   A   21    GLY   H      .   36405   1
      180    .   1   1   1   24    24    GLY   HA2    H   1    3.8480     0.0000   .   2   .   .   .   .   A   21    GLY   HA2    .   36405   1
      181    .   1   1   1   24    24    GLY   C      C   13   174.2850   0.0000   .   1   .   .   .   .   A   21    GLY   C      .   36405   1
      182    .   1   1   1   24    24    GLY   CA     C   13   45.5600    0.0000   .   1   .   .   .   .   A   21    GLY   CA     .   36405   1
      183    .   1   1   1   24    24    GLY   N      N   15   110.9470   0.0000   .   1   .   .   .   .   A   21    GLY   N      .   36405   1
      184    .   1   1   1   25    25    LEU   H      H   1    8.0280     0.0000   .   1   .   .   .   .   A   22    LEU   H      .   36405   1
      185    .   1   1   1   25    25    LEU   HA     H   1    4.2750     0.0000   .   1   .   .   .   .   A   22    LEU   HA     .   36405   1
      186    .   1   1   1   25    25    LEU   HB2    H   1    1.5420     0.0000   .   2   .   .   .   .   A   22    LEU   HB2    .   36405   1
      187    .   1   1   1   25    25    LEU   HD11   H   1    0.8800     0.0000   .   2   .   .   .   .   A   22    LEU   HD11   .   36405   1
      188    .   1   1   1   25    25    LEU   HD12   H   1    0.8800     0.0000   .   2   .   .   .   .   A   22    LEU   HD12   .   36405   1
      189    .   1   1   1   25    25    LEU   HD13   H   1    0.8800     0.0000   .   2   .   .   .   .   A   22    LEU   HD13   .   36405   1
      190    .   1   1   1   25    25    LEU   C      C   13   177.2520   0.0000   .   1   .   .   .   .   A   22    LEU   C      .   36405   1
      191    .   1   1   1   25    25    LEU   CA     C   13   55.1760    0.0000   .   1   .   .   .   .   A   22    LEU   CA     .   36405   1
      192    .   1   1   1   25    25    LEU   CB     C   13   42.3390    0.0000   .   1   .   .   .   .   A   22    LEU   CB     .   36405   1
      193    .   1   1   1   25    25    LEU   CG     C   13   27.0080    0.0000   .   1   .   .   .   .   A   22    LEU   CG     .   36405   1
      194    .   1   1   1   25    25    LEU   CD1    C   13   25.1660    0.0000   .   2   .   .   .   .   A   22    LEU   CD1    .   36405   1
      195    .   1   1   1   25    25    LEU   CD2    C   13   23.4830    0.0000   .   2   .   .   .   .   A   22    LEU   CD2    .   36405   1
      196    .   1   1   1   25    25    LEU   N      N   15   122.5330   0.0000   .   1   .   .   .   .   A   22    LEU   N      .   36405   1
      197    .   1   1   1   26    26    ASP   H      H   1    8.2850     0.0000   .   1   .   .   .   .   A   23    ASP   H      .   36405   1
      198    .   1   1   1   26    26    ASP   HA     H   1    4.5010     0.0000   .   1   .   .   .   .   A   23    ASP   HA     .   36405   1
      199    .   1   1   1   26    26    ASP   HB2    H   1    2.6660     0.0000   .   2   .   .   .   .   A   23    ASP   HB2    .   36405   1
      200    .   1   1   1   26    26    ASP   HB3    H   1    2.5580     0.0000   .   2   .   .   .   .   A   23    ASP   HB3    .   36405   1
      201    .   1   1   1   26    26    ASP   C      C   13   175.9060   0.0000   .   1   .   .   .   .   A   23    ASP   C      .   36405   1
      202    .   1   1   1   26    26    ASP   CA     C   13   54.4230    0.0000   .   1   .   .   .   .   A   23    ASP   CA     .   36405   1
      203    .   1   1   1   26    26    ASP   CB     C   13   41.1870    0.0000   .   1   .   .   .   .   A   23    ASP   CB     .   36405   1
      204    .   1   1   1   26    26    ASP   N      N   15   122.1480   0.0000   .   1   .   .   .   .   A   23    ASP   N      .   36405   1
      205    .   1   1   1   27    27    ASP   H      H   1    8.1860     0.0000   .   1   .   .   .   .   A   24    ASP   H      .   36405   1
      206    .   1   1   1   27    27    ASP   HA     H   1    4.5040     0.0000   .   1   .   .   .   .   A   24    ASP   HA     .   36405   1
      207    .   1   1   1   27    27    ASP   HB2    H   1    2.6630     0.0000   .   2   .   .   .   .   A   24    ASP   HB2    .   36405   1
      208    .   1   1   1   27    27    ASP   HB3    H   1    2.5580     0.0000   .   2   .   .   .   .   A   24    ASP   HB3    .   36405   1
      209    .   1   1   1   27    27    ASP   C      C   13   176.3080   0.0000   .   1   .   .   .   .   A   24    ASP   C      .   36405   1
      210    .   1   1   1   27    27    ASP   CA     C   13   54.2710    0.0000   .   1   .   .   .   .   A   24    ASP   CA     .   36405   1
      211    .   1   1   1   27    27    ASP   CB     C   13   40.9870    0.0000   .   1   .   .   .   .   A   24    ASP   CB     .   36405   1
      212    .   1   1   1   27    27    ASP   N      N   15   121.8480   0.0000   .   1   .   .   .   .   A   24    ASP   N      .   36405   1
      213    .   1   1   1   28    28    LEU   H      H   1    8.0970     0.0000   .   1   .   .   .   .   A   25    LEU   H      .   36405   1
      214    .   1   1   1   28    28    LEU   HA     H   1    4.2210     0.0000   .   1   .   .   .   .   A   25    LEU   HA     .   36405   1
      215    .   1   1   1   28    28    LEU   HB2    H   1    1.5420     0.0000   .   1   .   .   .   .   A   25    LEU   HB2    .   36405   1
      216    .   1   1   1   28    28    LEU   HG     H   1    1.6320     0.0000   .   1   .   .   .   .   A   25    LEU   HG     .   36405   1
      217    .   1   1   1   28    28    LEU   HD11   H   1    0.8750     0.0000   .   2   .   .   .   .   A   25    LEU   HD11   .   36405   1
      218    .   1   1   1   28    28    LEU   HD12   H   1    0.8750     0.0000   .   2   .   .   .   .   A   25    LEU   HD12   .   36405   1
      219    .   1   1   1   28    28    LEU   HD13   H   1    0.8750     0.0000   .   2   .   .   .   .   A   25    LEU   HD13   .   36405   1
      220    .   1   1   1   28    28    LEU   C      C   13   177.6750   0.0000   .   1   .   .   .   .   A   25    LEU   C      .   36405   1
      221    .   1   1   1   28    28    LEU   CA     C   13   55.3470    0.0000   .   1   .   .   .   .   A   25    LEU   CA     .   36405   1
      222    .   1   1   1   28    28    LEU   CB     C   13   42.2250    0.0000   .   1   .   .   .   .   A   25    LEU   CB     .   36405   1
      223    .   1   1   1   28    28    LEU   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   25    LEU   CG     .   36405   1
      224    .   1   1   1   28    28    LEU   CD1    C   13   25.1660    0.0000   .   2   .   .   .   .   A   25    LEU   CD1    .   36405   1
      225    .   1   1   1   28    28    LEU   CD2    C   13   23.5060    0.0000   .   2   .   .   .   .   A   25    LEU   CD2    .   36405   1
      226    .   1   1   1   28    28    LEU   N      N   15   123.3900   0.0000   .   1   .   .   .   .   A   25    LEU   N      .   36405   1
      227    .   1   1   1   29    29    GLU   H      H   1    8.2700     0.0000   .   1   .   .   .   .   A   26    GLU   H      .   36405   1
      228    .   1   1   1   29    29    GLU   HA     H   1    4.1290     0.0000   .   1   .   .   .   .   A   26    GLU   HA     .   36405   1
      229    .   1   1   1   29    29    GLU   HB2    H   1    1.9690     0.0000   .   2   .   .   .   .   A   26    GLU   HB2    .   36405   1
      230    .   1   1   1   29    29    GLU   HB3    H   1    1.9320     0.0000   .   2   .   .   .   .   A   26    GLU   HB3    .   36405   1
      231    .   1   1   1   29    29    GLU   HG2    H   1    2.2020     0.0000   .   2   .   .   .   .   A   26    GLU   HG2    .   36405   1
      232    .   1   1   1   29    29    GLU   C      C   13   176.2850   0.0000   .   1   .   .   .   .   A   26    GLU   C      .   36405   1
      233    .   1   1   1   29    29    GLU   CA     C   13   56.8130    0.0000   .   1   .   .   .   .   A   26    GLU   CA     .   36405   1
      234    .   1   1   1   29    29    GLU   CB     C   13   30.0210    0.0000   .   1   .   .   .   .   A   26    GLU   CB     .   36405   1
      235    .   1   1   1   29    29    GLU   CG     C   13   36.1840    0.0000   .   1   .   .   .   .   A   26    GLU   CG     .   36405   1
      236    .   1   1   1   29    29    GLU   N      N   15   122.2040   0.0000   .   1   .   .   .   .   A   26    GLU   N      .   36405   1
      237    .   1   1   1   30    30    ASN   H      H   1    8.2930     0.0000   .   1   .   .   .   .   A   27    ASN   H      .   36405   1
      238    .   1   1   1   30    30    ASN   HA     H   1    4.6170     0.0000   .   1   .   .   .   .   A   27    ASN   HA     .   36405   1
      239    .   1   1   1   30    30    ASN   HB2    H   1    2.7800     0.0000   .   2   .   .   .   .   A   27    ASN   HB2    .   36405   1
      240    .   1   1   1   30    30    ASN   HB3    H   1    2.6750     0.0000   .   2   .   .   .   .   A   27    ASN   HB3    .   36405   1
      241    .   1   1   1   30    30    ASN   HD21   H   1    7.6100     0.0000   .   2   .   .   .   .   A   27    ASN   HD21   .   36405   1
      242    .   1   1   1   30    30    ASN   HD22   H   1    6.8450     0.0000   .   2   .   .   .   .   A   27    ASN   HD22   .   36405   1
      243    .   1   1   1   30    30    ASN   C      C   13   174.8230   0.0000   .   1   .   .   .   .   A   27    ASN   C      .   36405   1
      244    .   1   1   1   30    30    ASN   CA     C   13   53.1170    0.0000   .   1   .   .   .   .   A   27    ASN   CA     .   36405   1
      245    .   1   1   1   30    30    ASN   CB     C   13   38.9750    0.0000   .   1   .   .   .   .   A   27    ASN   CB     .   36405   1
      246    .   1   1   1   30    30    ASN   N      N   15   120.7120   0.0000   .   1   .   .   .   .   A   27    ASN   N      .   36405   1
      247    .   1   1   1   30    30    ASN   ND2    N   15   114.4060   0.0000   .   1   .   .   .   .   A   27    ASN   ND2    .   36405   1
      248    .   1   1   1   31    31    ALA   H      H   1    8.1850     0.0000   .   1   .   .   .   .   A   28    ALA   H      .   36405   1
      249    .   1   1   1   31    31    ALA   HA     H   1    4.2320     0.0000   .   1   .   .   .   .   A   28    ALA   HA     .   36405   1
      250    .   1   1   1   31    31    ALA   HB1    H   1    1.3560     0.0000   .   1   .   .   .   .   A   28    ALA   HB1    .   36405   1
      251    .   1   1   1   31    31    ALA   HB2    H   1    1.3560     0.0000   .   1   .   .   .   .   A   28    ALA   HB2    .   36405   1
      252    .   1   1   1   31    31    ALA   HB3    H   1    1.3560     0.0000   .   1   .   .   .   .   A   28    ALA   HB3    .   36405   1
      253    .   1   1   1   31    31    ALA   C      C   13   177.7330   0.0000   .   1   .   .   .   .   A   28    ALA   C      .   36405   1
      254    .   1   1   1   31    31    ALA   CA     C   13   52.6500    0.0000   .   1   .   .   .   .   A   28    ALA   CA     .   36405   1
      255    .   1   1   1   31    31    ALA   CB     C   13   19.2300    0.0000   .   1   .   .   .   .   A   28    ALA   CB     .   36405   1
      256    .   1   1   1   31    31    ALA   N      N   15   125.9870   0.0000   .   1   .   .   .   .   A   28    ALA   N      .   36405   1
      257    .   1   1   1   32    32    GLU   H      H   1    8.3160     0.0000   .   1   .   .   .   .   A   29    GLU   H      .   36405   1
      258    .   1   1   1   32    32    GLU   HA     H   1    4.1730     0.0000   .   1   .   .   .   .   A   29    GLU   HA     .   36405   1
      259    .   1   1   1   32    32    GLU   HB2    H   1    2.0120     0.0000   .   2   .   .   .   .   A   29    GLU   HB2    .   36405   1
      260    .   1   1   1   32    32    GLU   HB3    H   1    1.9040     0.0000   .   2   .   .   .   .   A   29    GLU   HB3    .   36405   1
      261    .   1   1   1   32    32    GLU   HG2    H   1    2.2300     0.0000   .   2   .   .   .   .   A   29    GLU   HG2    .   36405   1
      262    .   1   1   1   32    32    GLU   C      C   13   176.5680   0.0000   .   1   .   .   .   .   A   29    GLU   C      .   36405   1
      263    .   1   1   1   32    32    GLU   CA     C   13   56.5670    0.0000   .   1   .   .   .   .   A   29    GLU   CA     .   36405   1
      264    .   1   1   1   32    32    GLU   CB     C   13   30.1550    0.0000   .   1   .   .   .   .   A   29    GLU   CB     .   36405   1
      265    .   1   1   1   32    32    GLU   CG     C   13   36.1790    0.0000   .   1   .   .   .   .   A   29    GLU   CG     .   36405   1
      266    .   1   1   1   32    32    GLU   N      N   15   121.1220   0.0000   .   1   .   .   .   .   A   29    GLU   N      .   36405   1
      267    .   1   1   1   33    33    GLU   H      H   1    8.2850     0.0000   .   1   .   .   .   .   A   30    GLU   H      .   36405   1
      268    .   1   1   1   33    33    GLU   HA     H   1    4.1860     0.0000   .   1   .   .   .   .   A   30    GLU   HA     .   36405   1
      269    .   1   1   1   33    33    GLU   HB2    H   1    2.0030     0.0000   .   2   .   .   .   .   A   30    GLU   HB2    .   36405   1
      270    .   1   1   1   33    33    GLU   HB3    H   1    1.8880     0.0000   .   2   .   .   .   .   A   30    GLU   HB3    .   36405   1
      271    .   1   1   1   33    33    GLU   HG2    H   1    2.2200     0.0000   .   2   .   .   .   .   A   30    GLU   HG2    .   36405   1
      272    .   1   1   1   33    33    GLU   C      C   13   176.4840   0.0000   .   1   .   .   .   .   A   30    GLU   C      .   36405   1
      273    .   1   1   1   33    33    GLU   CA     C   13   56.5460    0.0000   .   1   .   .   .   .   A   30    GLU   CA     .   36405   1
      274    .   1   1   1   33    33    GLU   CB     C   13   30.2160    0.0000   .   1   .   .   .   .   A   30    GLU   CB     .   36405   1
      275    .   1   1   1   33    33    GLU   CG     C   13   36.1610    0.0000   .   1   .   .   .   .   A   30    GLU   CG     .   36405   1
      276    .   1   1   1   33    33    GLU   N      N   15   123.0060   0.0000   .   1   .   .   .   .   A   30    GLU   N      .   36405   1
      277    .   1   1   1   34    34    GLU   H      H   1    8.3960     0.0000   .   1   .   .   .   .   A   31    GLU   H      .   36405   1
      278    .   1   1   1   34    34    GLU   HA     H   1    4.1710     0.0000   .   1   .   .   .   .   A   31    GLU   HA     .   36405   1
      279    .   1   1   1   34    34    GLU   HB2    H   1    2.0150     0.0000   .   2   .   .   .   .   A   31    GLU   HB2    .   36405   1
      280    .   1   1   1   34    34    GLU   HB3    H   1    1.9090     0.0000   .   2   .   .   .   .   A   31    GLU   HB3    .   36405   1
      281    .   1   1   1   34    34    GLU   HG2    H   1    2.2330     0.0000   .   2   .   .   .   .   A   31    GLU   HG2    .   36405   1
      282    .   1   1   1   34    34    GLU   C      C   13   176.9500   0.0000   .   1   .   .   .   .   A   31    GLU   C      .   36405   1
      283    .   1   1   1   34    34    GLU   CA     C   13   56.8050    0.0000   .   1   .   .   .   .   A   31    GLU   CA     .   36405   1
      284    .   1   1   1   34    34    GLU   CB     C   13   30.2470    0.0000   .   1   .   .   .   .   A   31    GLU   CB     .   36405   1
      285    .   1   1   1   34    34    GLU   CG     C   13   36.1880    0.0000   .   1   .   .   .   .   A   31    GLU   CG     .   36405   1
      286    .   1   1   1   34    34    GLU   N      N   15   123.4870   0.0000   .   1   .   .   .   .   A   31    GLU   N      .   36405   1
      287    .   1   1   1   35    35    GLY   H      H   1    8.3730     0.0000   .   1   .   .   .   .   A   32    GLY   H      .   36405   1
      288    .   1   1   1   35    35    GLY   HA2    H   1    3.8280     0.0000   .   2   .   .   .   .   A   32    GLY   HA2    .   36405   1
      289    .   1   1   1   35    35    GLY   C      C   13   173.9380   0.0000   .   1   .   .   .   .   A   32    GLY   C      .   36405   1
      290    .   1   1   1   35    35    GLY   CA     C   13   45.3090    0.0000   .   1   .   .   .   .   A   32    GLY   CA     .   36405   1
      291    .   1   1   1   35    35    GLY   N      N   15   111.2470   0.0000   .   1   .   .   .   .   A   32    GLY   N      .   36405   1
      292    .   1   1   1   36    36    GLN   H      H   1    8.0280     0.0000   .   1   .   .   .   .   A   33    GLN   H      .   36405   1
      293    .   1   1   1   36    36    GLN   HA     H   1    4.0110     0.0000   .   1   .   .   .   .   A   33    GLN   HA     .   36405   1
      294    .   1   1   1   36    36    GLN   HB2    H   1    1.9450     0.0000   .   2   .   .   .   .   A   33    GLN   HB2    .   36405   1
      295    .   1   1   1   36    36    GLN   HB3    H   1    1.8300     0.0000   .   2   .   .   .   .   A   33    GLN   HB3    .   36405   1
      296    .   1   1   1   36    36    GLN   HG2    H   1    2.1980     0.0000   .   2   .   .   .   .   A   33    GLN   HG2    .   36405   1
      297    .   1   1   1   36    36    GLN   HE21   H   1    7.4800     0.0000   .   2   .   .   .   .   A   33    GLN   HE21   .   36405   1
      298    .   1   1   1   36    36    GLN   HE22   H   1    6.7860     0.0000   .   2   .   .   .   .   A   33    GLN   HE22   .   36405   1
      299    .   1   1   1   36    36    GLN   C      C   13   175.6070   0.0000   .   1   .   .   .   .   A   33    GLN   C      .   36405   1
      300    .   1   1   1   36    36    GLN   CA     C   13   55.8230    0.0000   .   1   .   .   .   .   A   33    GLN   CA     .   36405   1
      301    .   1   1   1   36    36    GLN   CB     C   13   29.3960    0.0000   .   1   .   .   .   .   A   33    GLN   CB     .   36405   1
      302    .   1   1   1   36    36    GLN   CG     C   13   33.7720    0.0000   .   1   .   .   .   .   A   33    GLN   CG     .   36405   1
      303    .   1   1   1   36    36    GLN   N      N   15   120.5770   0.0000   .   1   .   .   .   .   A   33    GLN   N      .   36405   1
      304    .   1   1   1   36    36    GLN   NE2    N   15   113.7180   0.0000   .   1   .   .   .   .   A   33    GLN   NE2    .   36405   1
      305    .   1   1   1   37    37    GLU   H      H   1    7.4810     0.0000   .   1   .   .   .   .   A   34    GLU   H      .   36405   1
      306    .   1   1   1   37    37    GLU   HA     H   1    4.1880     0.0000   .   1   .   .   .   .   A   34    GLU   HA     .   36405   1
      307    .   1   1   1   37    37    GLU   HB2    H   1    1.9220     0.0000   .   1   .   .   .   .   A   34    GLU   HB2    .   36405   1
      308    .   1   1   1   37    37    GLU   HB3    H   1    1.6130     0.0000   .   1   .   .   .   .   A   34    GLU   HB3    .   36405   1
      309    .   1   1   1   37    37    GLU   HG2    H   1    2.0970     0.0000   .   2   .   .   .   .   A   34    GLU   HG2    .   36405   1
      310    .   1   1   1   37    37    GLU   HG3    H   1    2.0050     0.0000   .   2   .   .   .   .   A   34    GLU   HG3    .   36405   1
      311    .   1   1   1   37    37    GLU   C      C   13   175.4330   0.0000   .   1   .   .   .   .   A   34    GLU   C      .   36405   1
      312    .   1   1   1   37    37    GLU   CA     C   13   55.9490    0.0000   .   1   .   .   .   .   A   34    GLU   CA     .   36405   1
      313    .   1   1   1   37    37    GLU   CB     C   13   30.8690    0.0000   .   1   .   .   .   .   A   34    GLU   CB     .   36405   1
      314    .   1   1   1   37    37    GLU   CG     C   13   36.0670    0.0000   .   1   .   .   .   .   A   34    GLU   CG     .   36405   1
      315    .   1   1   1   37    37    GLU   N      N   15   122.0180   0.0000   .   1   .   .   .   .   A   34    GLU   N      .   36405   1
      316    .   1   1   1   38    38    ASN   H      H   1    8.7290     0.0000   .   1   .   .   .   .   A   35    ASN   H      .   36405   1
      317    .   1   1   1   38    38    ASN   HA     H   1    4.8810     0.0000   .   1   .   .   .   .   A   35    ASN   HA     .   36405   1
      318    .   1   1   1   38    38    ASN   HB2    H   1    2.7760     0.0000   .   1   .   .   .   .   A   35    ASN   HB2    .   36405   1
      319    .   1   1   1   38    38    ASN   HB3    H   1    3.0360     0.0000   .   1   .   .   .   .   A   35    ASN   HB3    .   36405   1
      320    .   1   1   1   38    38    ASN   HD21   H   1    7.3840     0.0000   .   2   .   .   .   .   A   35    ASN   HD21   .   36405   1
      321    .   1   1   1   38    38    ASN   HD22   H   1    6.5880     0.0000   .   2   .   .   .   .   A   35    ASN   HD22   .   36405   1
      322    .   1   1   1   38    38    ASN   C      C   13   173.8190   0.0000   .   1   .   .   .   .   A   35    ASN   C      .   36405   1
      323    .   1   1   1   38    38    ASN   CA     C   13   52.6990    0.0000   .   1   .   .   .   .   A   35    ASN   CA     .   36405   1
      324    .   1   1   1   38    38    ASN   CB     C   13   38.1720    0.0000   .   1   .   .   .   .   A   35    ASN   CB     .   36405   1
      325    .   1   1   1   38    38    ASN   N      N   15   122.6930   0.0000   .   1   .   .   .   .   A   35    ASN   N      .   36405   1
      326    .   1   1   1   38    38    ASN   ND2    N   15   112.3950   0.0000   .   1   .   .   .   .   A   35    ASN   ND2    .   36405   1
      327    .   1   1   1   39    39    VAL   H      H   1    8.0560     0.0000   .   1   .   .   .   .   A   36    VAL   H      .   36405   1
      328    .   1   1   1   39    39    VAL   HA     H   1    5.5840     0.0000   .   1   .   .   .   .   A   36    VAL   HA     .   36405   1
      329    .   1   1   1   39    39    VAL   HB     H   1    2.1220     0.0000   .   1   .   .   .   .   A   36    VAL   HB     .   36405   1
      330    .   1   1   1   39    39    VAL   HG11   H   1    1.0710     0.0000   .   1   .   .   .   .   A   36    VAL   HG11   .   36405   1
      331    .   1   1   1   39    39    VAL   HG12   H   1    1.0710     0.0000   .   1   .   .   .   .   A   36    VAL   HG12   .   36405   1
      332    .   1   1   1   39    39    VAL   HG13   H   1    1.0710     0.0000   .   1   .   .   .   .   A   36    VAL   HG13   .   36405   1
      333    .   1   1   1   39    39    VAL   HG21   H   1    0.9880     0.0000   .   1   .   .   .   .   A   36    VAL   HG21   .   36405   1
      334    .   1   1   1   39    39    VAL   HG22   H   1    0.9880     0.0000   .   1   .   .   .   .   A   36    VAL   HG22   .   36405   1
      335    .   1   1   1   39    39    VAL   HG23   H   1    0.9880     0.0000   .   1   .   .   .   .   A   36    VAL   HG23   .   36405   1
      336    .   1   1   1   39    39    VAL   C      C   13   174.7810   0.0000   .   1   .   .   .   .   A   36    VAL   C      .   36405   1
      337    .   1   1   1   39    39    VAL   CA     C   13   59.2300    0.0000   .   1   .   .   .   .   A   36    VAL   CA     .   36405   1
      338    .   1   1   1   39    39    VAL   CB     C   13   35.9160    0.0000   .   1   .   .   .   .   A   36    VAL   CB     .   36405   1
      339    .   1   1   1   39    39    VAL   CG1    C   13   21.7240    0.0000   .   1   .   .   .   .   A   36    VAL   CG1    .   36405   1
      340    .   1   1   1   39    39    VAL   CG2    C   13   20.5770    0.0000   .   1   .   .   .   .   A   36    VAL   CG2    .   36405   1
      341    .   1   1   1   39    39    VAL   N      N   15   120.7960   0.0000   .   1   .   .   .   .   A   36    VAL   N      .   36405   1
      342    .   1   1   1   40    40    GLU   H      H   1    9.3530     0.0000   .   1   .   .   .   .   A   37    GLU   H      .   36405   1
      343    .   1   1   1   40    40    GLU   HA     H   1    4.6680     0.0000   .   1   .   .   .   .   A   37    GLU   HA     .   36405   1
      344    .   1   1   1   40    40    GLU   HB2    H   1    2.0140     0.0000   .   1   .   .   .   .   A   37    GLU   HB2    .   36405   1
      345    .   1   1   1   40    40    GLU   HG2    H   1    2.3210     0.0000   .   2   .   .   .   .   A   37    GLU   HG2    .   36405   1
      346    .   1   1   1   40    40    GLU   HG3    H   1    2.2130     0.0000   .   2   .   .   .   .   A   37    GLU   HG3    .   36405   1
      347    .   1   1   1   40    40    GLU   C      C   13   173.4840   0.0000   .   1   .   .   .   .   A   37    GLU   C      .   36405   1
      348    .   1   1   1   40    40    GLU   CA     C   13   54.7150    0.0000   .   1   .   .   .   .   A   37    GLU   CA     .   36405   1
      349    .   1   1   1   40    40    GLU   CB     C   13   34.2230    0.0000   .   1   .   .   .   .   A   37    GLU   CB     .   36405   1
      350    .   1   1   1   40    40    GLU   CG     C   13   36.6400    0.0000   .   1   .   .   .   .   A   37    GLU   CG     .   36405   1
      351    .   1   1   1   40    40    GLU   N      N   15   125.7740   0.0000   .   1   .   .   .   .   A   37    GLU   N      .   36405   1
      352    .   1   1   1   41    41    ILE   H      H   1    8.5770     0.0000   .   1   .   .   .   .   A   38    ILE   H      .   36405   1
      353    .   1   1   1   41    41    ILE   HA     H   1    4.5520     0.0000   .   1   .   .   .   .   A   38    ILE   HA     .   36405   1
      354    .   1   1   1   41    41    ILE   HB     H   1    2.0420     0.0000   .   1   .   .   .   .   A   38    ILE   HB     .   36405   1
      355    .   1   1   1   41    41    ILE   HG12   H   1    1.4450     0.0000   .   2   .   .   .   .   A   38    ILE   HG12   .   36405   1
      356    .   1   1   1   41    41    ILE   HG13   H   1    1.1160     0.0000   .   2   .   .   .   .   A   38    ILE   HG13   .   36405   1
      357    .   1   1   1   41    41    ILE   HG21   H   1    0.8240     0.0000   .   1   .   .   .   .   A   38    ILE   HG21   .   36405   1
      358    .   1   1   1   41    41    ILE   HG22   H   1    0.8240     0.0000   .   1   .   .   .   .   A   38    ILE   HG22   .   36405   1
      359    .   1   1   1   41    41    ILE   HG23   H   1    0.8240     0.0000   .   1   .   .   .   .   A   38    ILE   HG23   .   36405   1
      360    .   1   1   1   41    41    ILE   HD11   H   1    0.6140     0.0000   .   1   .   .   .   .   A   38    ILE   HD11   .   36405   1
      361    .   1   1   1   41    41    ILE   HD12   H   1    0.6140     0.0000   .   1   .   .   .   .   A   38    ILE   HD12   .   36405   1
      362    .   1   1   1   41    41    ILE   HD13   H   1    0.6140     0.0000   .   1   .   .   .   .   A   38    ILE   HD13   .   36405   1
      363    .   1   1   1   41    41    ILE   C      C   13   175.3030   0.0000   .   1   .   .   .   .   A   38    ILE   C      .   36405   1
      364    .   1   1   1   41    41    ILE   CA     C   13   58.4930    0.0000   .   1   .   .   .   .   A   38    ILE   CA     .   36405   1
      365    .   1   1   1   41    41    ILE   CB     C   13   35.9710    0.0000   .   1   .   .   .   .   A   38    ILE   CB     .   36405   1
      366    .   1   1   1   41    41    ILE   CG1    C   13   28.0350    0.0000   .   1   .   .   .   .   A   38    ILE   CG1    .   36405   1
      367    .   1   1   1   41    41    ILE   CG2    C   13   18.8560    0.0000   .   1   .   .   .   .   A   38    ILE   CG2    .   36405   1
      368    .   1   1   1   41    41    ILE   CD1    C   13   10.8240    0.0000   .   1   .   .   .   .   A   38    ILE   CD1    .   36405   1
      369    .   1   1   1   41    41    ILE   N      N   15   125.3100   0.0000   .   1   .   .   .   .   A   38    ILE   N      .   36405   1
      370    .   1   1   1   42    42    LEU   H      H   1    8.8970     0.0000   .   1   .   .   .   .   A   39    LEU   H      .   36405   1
      371    .   1   1   1   42    42    LEU   HA     H   1    4.8210     0.0000   .   1   .   .   .   .   A   39    LEU   HA     .   36405   1
      372    .   1   1   1   42    42    LEU   HB2    H   1    1.4210     0.0000   .   1   .   .   .   .   A   39    LEU   HB2    .   36405   1
      373    .   1   1   1   42    42    LEU   HB3    H   1    1.4950     0.0000   .   1   .   .   .   .   A   39    LEU   HB3    .   36405   1
      374    .   1   1   1   42    42    LEU   HG     H   1    1.4060     0.0000   .   1   .   .   .   .   A   39    LEU   HG     .   36405   1
      375    .   1   1   1   42    42    LEU   HD11   H   1    0.6450     0.0000   .   1   .   .   .   .   A   39    LEU   HD11   .   36405   1
      376    .   1   1   1   42    42    LEU   HD12   H   1    0.6450     0.0000   .   1   .   .   .   .   A   39    LEU   HD12   .   36405   1
      377    .   1   1   1   42    42    LEU   HD13   H   1    0.6450     0.0000   .   1   .   .   .   .   A   39    LEU   HD13   .   36405   1
      378    .   1   1   1   42    42    LEU   HD21   H   1    0.7450     0.0000   .   1   .   .   .   .   A   39    LEU   HD21   .   36405   1
      379    .   1   1   1   42    42    LEU   HD22   H   1    0.7450     0.0000   .   1   .   .   .   .   A   39    LEU   HD22   .   36405   1
      380    .   1   1   1   42    42    LEU   HD23   H   1    0.7450     0.0000   .   1   .   .   .   .   A   39    LEU   HD23   .   36405   1
      381    .   1   1   1   42    42    LEU   C      C   13   174.3290   0.0000   .   1   .   .   .   .   A   39    LEU   C      .   36405   1
      382    .   1   1   1   42    42    LEU   CA     C   13   52.2280    0.0000   .   1   .   .   .   .   A   39    LEU   CA     .   36405   1
      383    .   1   1   1   42    42    LEU   CB     C   13   42.9250    0.0000   .   1   .   .   .   .   A   39    LEU   CB     .   36405   1
      384    .   1   1   1   42    42    LEU   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   39    LEU   CG     .   36405   1
      385    .   1   1   1   42    42    LEU   CD1    C   13   25.1660    0.0000   .   1   .   .   .   .   A   39    LEU   CD1    .   36405   1
      386    .   1   1   1   42    42    LEU   CD2    C   13   23.4450    0.0000   .   1   .   .   .   .   A   39    LEU   CD2    .   36405   1
      387    .   1   1   1   42    42    LEU   N      N   15   130.4350   0.0000   .   1   .   .   .   .   A   39    LEU   N      .   36405   1
      388    .   1   1   1   43    43    PRO   HA     H   1    4.5860     0.0000   .   1   .   .   .   .   A   40    PRO   HA     .   36405   1
      389    .   1   1   1   43    43    PRO   HB2    H   1    2.2490     0.0000   .   2   .   .   .   .   A   40    PRO   HB2    .   36405   1
      390    .   1   1   1   43    43    PRO   HB3    H   1    1.9370     0.0000   .   2   .   .   .   .   A   40    PRO   HB3    .   36405   1
      391    .   1   1   1   43    43    PRO   HG2    H   1    2.0580     0.0000   .   2   .   .   .   .   A   40    PRO   HG2    .   36405   1
      392    .   1   1   1   43    43    PRO   HG3    H   1    1.8870     0.0000   .   2   .   .   .   .   A   40    PRO   HG3    .   36405   1
      393    .   1   1   1   43    43    PRO   HD2    H   1    3.6010     0.0000   .   2   .   .   .   .   A   40    PRO   HD2    .   36405   1
      394    .   1   1   1   43    43    PRO   HD3    H   1    3.7870     0.0000   .   2   .   .   .   .   A   40    PRO   HD3    .   36405   1
      395    .   1   1   1   43    43    PRO   C      C   13   176.5510   0.0000   .   1   .   .   .   .   A   40    PRO   C      .   36405   1
      396    .   1   1   1   43    43    PRO   CA     C   13   62.6430    0.0000   .   1   .   .   .   .   A   40    PRO   CA     .   36405   1
      397    .   1   1   1   43    43    PRO   CB     C   13   31.8180    0.0000   .   1   .   .   .   .   A   40    PRO   CB     .   36405   1
      398    .   1   1   1   43    43    PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   40    PRO   CG     .   36405   1
      399    .   1   1   1   43    43    PRO   CD     C   13   50.4090    0.0000   .   1   .   .   .   .   A   40    PRO   CD     .   36405   1
      400    .   1   1   1   44    44    SER   H      H   1    7.6480     0.0000   .   1   .   .   .   .   A   41    SER   H      .   36405   1
      401    .   1   1   1   44    44    SER   HA     H   1    4.1720     0.0000   .   1   .   .   .   .   A   41    SER   HA     .   36405   1
      402    .   1   1   1   44    44    SER   HB2    H   1    3.5090     0.0000   .   1   .   .   .   .   A   41    SER   HB2    .   36405   1
      403    .   1   1   1   44    44    SER   HB3    H   1    3.7650     0.0000   .   1   .   .   .   .   A   41    SER   HB3    .   36405   1
      404    .   1   1   1   44    44    SER   C      C   13   174.5010   0.0000   .   1   .   .   .   .   A   41    SER   C      .   36405   1
      405    .   1   1   1   44    44    SER   CA     C   13   58.4280    0.0000   .   1   .   .   .   .   A   41    SER   CA     .   36405   1
      406    .   1   1   1   44    44    SER   CB     C   13   63.7480    0.0000   .   1   .   .   .   .   A   41    SER   CB     .   36405   1
      407    .   1   1   1   44    44    SER   N      N   15   116.2190   0.0000   .   1   .   .   .   .   A   41    SER   N      .   36405   1
      408    .   1   1   1   45    45    GLY   H      H   1    8.1600     0.0000   .   1   .   .   .   .   A   42    GLY   H      .   36405   1
      409    .   1   1   1   45    45    GLY   HA2    H   1    3.9470     0.0000   .   2   .   .   .   .   A   42    GLY   HA2    .   36405   1
      410    .   1   1   1   45    45    GLY   HA3    H   1    3.7880     0.0000   .   2   .   .   .   .   A   42    GLY   HA3    .   36405   1
      411    .   1   1   1   45    45    GLY   C      C   13   173.5970   0.0000   .   1   .   .   .   .   A   42    GLY   C      .   36405   1
      412    .   1   1   1   45    45    GLY   CA     C   13   45.1880    0.0000   .   1   .   .   .   .   A   42    GLY   CA     .   36405   1
      413    .   1   1   1   45    45    GLY   N      N   15   112.0110   0.0000   .   1   .   .   .   .   A   42    GLY   N      .   36405   1
      414    .   1   1   1   46    46    GLU   H      H   1    8.0530     0.0000   .   1   .   .   .   .   A   43    GLU   H      .   36405   1
      415    .   1   1   1   46    46    GLU   HA     H   1    4.1920     0.0000   .   1   .   .   .   .   A   43    GLU   HA     .   36405   1
      416    .   1   1   1   46    46    GLU   HB2    H   1    1.9030     0.0000   .   2   .   .   .   .   A   43    GLU   HB2    .   36405   1
      417    .   1   1   1   46    46    GLU   HB3    H   1    1.7700     0.0000   .   2   .   .   .   .   A   43    GLU   HB3    .   36405   1
      418    .   1   1   1   46    46    GLU   HG2    H   1    2.1430     0.0000   .   2   .   .   .   .   A   43    GLU   HG2    .   36405   1
      419    .   1   1   1   46    46    GLU   C      C   13   175.9050   0.0000   .   1   .   .   .   .   A   43    GLU   C      .   36405   1
      420    .   1   1   1   46    46    GLU   CA     C   13   55.9930    0.0000   .   1   .   .   .   .   A   43    GLU   CA     .   36405   1
      421    .   1   1   1   46    46    GLU   CB     C   13   30.1930    0.0000   .   1   .   .   .   .   A   43    GLU   CB     .   36405   1
      422    .   1   1   1   46    46    GLU   CG     C   13   36.1530    0.0000   .   1   .   .   .   .   A   43    GLU   CG     .   36405   1
      423    .   1   1   1   46    46    GLU   N      N   15   122.3590   0.0000   .   1   .   .   .   .   A   43    GLU   N      .   36405   1
      424    .   1   1   1   47    47    ARG   H      H   1    8.3150     0.0000   .   1   .   .   .   .   A   44    ARG   H      .   36405   1
      425    .   1   1   1   47    47    ARG   HA     H   1    4.4420     0.0000   .   1   .   .   .   .   A   44    ARG   HA     .   36405   1
      426    .   1   1   1   47    47    ARG   HB2    H   1    1.7770     0.0000   .   2   .   .   .   .   A   44    ARG   HB2    .   36405   1
      427    .   1   1   1   47    47    ARG   HG2    H   1    1.6420     0.0000   .   2   .   .   .   .   A   44    ARG   HG2    .   36405   1
      428    .   1   1   1   47    47    ARG   HD2    H   1    3.1260     0.0000   .   2   .   .   .   .   A   44    ARG   HD2    .   36405   1
      429    .   1   1   1   47    47    ARG   HE     H   1    7.2610     0.0000   .   1   .   .   .   .   A   44    ARG   HE     .   36405   1
      430    .   1   1   1   47    47    ARG   C      C   13   174.3290   0.0000   .   1   .   .   .   .   A   44    ARG   C      .   36405   1
      431    .   1   1   1   47    47    ARG   CA     C   13   53.7180    0.0000   .   1   .   .   .   .   A   44    ARG   CA     .   36405   1
      432    .   1   1   1   47    47    ARG   CB     C   13   29.9760    0.0000   .   1   .   .   .   .   A   44    ARG   CB     .   36405   1
      433    .   1   1   1   47    47    ARG   CG     C   13   26.3140    0.0000   .   1   .   .   .   .   A   44    ARG   CG     .   36405   1
      434    .   1   1   1   47    47    ARG   CD     C   13   42.9510    0.0000   .   1   .   .   .   .   A   44    ARG   CD     .   36405   1
      435    .   1   1   1   47    47    ARG   N      N   15   124.2500   0.0000   .   1   .   .   .   .   A   44    ARG   N      .   36405   1
      436    .   1   1   1   47    47    ARG   NE     N   15   85.3970    0.0000   .   1   .   .   .   .   A   44    ARG   NE     .   36405   1
      437    .   1   1   1   48    48    PRO   HA     H   1    4.3520     0.0000   .   1   .   .   .   .   A   45    PRO   HA     .   36405   1
      438    .   1   1   1   48    48    PRO   HB2    H   1    2.1780     0.0000   .   2   .   .   .   .   A   45    PRO   HB2    .   36405   1
      439    .   1   1   1   48    48    PRO   HB3    H   1    1.8110     0.0000   .   2   .   .   .   .   A   45    PRO   HB3    .   36405   1
      440    .   1   1   1   48    48    PRO   HG2    H   1    1.9460     0.0000   .   2   .   .   .   .   A   45    PRO   HG2    .   36405   1
      441    .   1   1   1   48    48    PRO   HG3    H   1    1.8420     0.0000   .   2   .   .   .   .   A   45    PRO   HG3    .   36405   1
      442    .   1   1   1   48    48    PRO   HD2    H   1    3.6880     0.0000   .   2   .   .   .   .   A   45    PRO   HD2    .   36405   1
      443    .   1   1   1   48    48    PRO   HD3    H   1    3.5570     0.0000   .   2   .   .   .   .   A   45    PRO   HD3    .   36405   1
      444    .   1   1   1   48    48    PRO   C      C   13   176.5890   0.0000   .   1   .   .   .   .   A   45    PRO   C      .   36405   1
      445    .   1   1   1   48    48    PRO   CA     C   13   62.6230    0.0000   .   1   .   .   .   .   A   45    PRO   CA     .   36405   1
      446    .   1   1   1   48    48    PRO   CB     C   13   32.1770    0.0000   .   1   .   .   .   .   A   45    PRO   CB     .   36405   1
      447    .   1   1   1   48    48    PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   45    PRO   CG     .   36405   1
      448    .   1   1   1   48    48    PRO   CD     C   13   50.4090    0.0000   .   1   .   .   .   .   A   45    PRO   CD     .   36405   1
      449    .   1   1   1   49    49    GLN   H      H   1    8.6280     0.0000   .   1   .   .   .   .   A   46    GLN   H      .   36405   1
      450    .   1   1   1   49    49    GLN   HA     H   1    4.1150     0.0000   .   1   .   .   .   .   A   46    GLN   HA     .   36405   1
      451    .   1   1   1   49    49    GLN   HB2    H   1    2.0110     0.0000   .   2   .   .   .   .   A   46    GLN   HB2    .   36405   1
      452    .   1   1   1   49    49    GLN   HB3    H   1    1.9150     0.0000   .   2   .   .   .   .   A   46    GLN   HB3    .   36405   1
      453    .   1   1   1   49    49    GLN   HG2    H   1    2.3370     0.0000   .   2   .   .   .   .   A   46    GLN   HG2    .   36405   1
      454    .   1   1   1   49    49    GLN   HE21   H   1    7.5020     0.0000   .   2   .   .   .   .   A   46    GLN   HE21   .   36405   1
      455    .   1   1   1   49    49    GLN   HE22   H   1    6.7800     0.0000   .   2   .   .   .   .   A   46    GLN   HE22   .   36405   1
      456    .   1   1   1   49    49    GLN   C      C   13   175.8290   0.0000   .   1   .   .   .   .   A   46    GLN   C      .   36405   1
      457    .   1   1   1   49    49    GLN   CA     C   13   55.8300    0.0000   .   1   .   .   .   .   A   46    GLN   CA     .   36405   1
      458    .   1   1   1   49    49    GLN   CB     C   13   29.2660    0.0000   .   1   .   .   .   .   A   46    GLN   CB     .   36405   1
      459    .   1   1   1   49    49    GLN   CG     C   13   33.6720    0.0000   .   1   .   .   .   .   A   46    GLN   CG     .   36405   1
      460    .   1   1   1   49    49    GLN   N      N   15   122.7470   0.0000   .   1   .   .   .   .   A   46    GLN   N      .   36405   1
      461    .   1   1   1   49    49    GLN   NE2    N   15   113.9270   0.0000   .   1   .   .   .   .   A   46    GLN   NE2    .   36405   1
      462    .   1   1   1   50    50    ALA   H      H   1    8.3060     0.0000   .   1   .   .   .   .   A   47    ALA   H      .   36405   1
      463    .   1   1   1   50    50    ALA   HA     H   1    4.1950     0.0000   .   1   .   .   .   .   A   47    ALA   HA     .   36405   1
      464    .   1   1   1   50    50    ALA   HB1    H   1    1.2960     0.0000   .   1   .   .   .   .   A   47    ALA   HB1    .   36405   1
      465    .   1   1   1   50    50    ALA   HB2    H   1    1.2960     0.0000   .   1   .   .   .   .   A   47    ALA   HB2    .   36405   1
      466    .   1   1   1   50    50    ALA   HB3    H   1    1.2960     0.0000   .   1   .   .   .   .   A   47    ALA   HB3    .   36405   1
      467    .   1   1   1   50    50    ALA   C      C   13   177.2770   0.0000   .   1   .   .   .   .   A   47    ALA   C      .   36405   1
      468    .   1   1   1   50    50    ALA   CA     C   13   52.3310    0.0000   .   1   .   .   .   .   A   47    ALA   CA     .   36405   1
      469    .   1   1   1   50    50    ALA   CB     C   13   19.2210    0.0000   .   1   .   .   .   .   A   47    ALA   CB     .   36405   1
      470    .   1   1   1   50    50    ALA   N      N   15   127.1540   0.0000   .   1   .   .   .   .   A   47    ALA   N      .   36405   1
      471    .   1   1   1   51    51    ASN   H      H   1    8.3990     0.0000   .   1   .   .   .   .   A   48    ASN   H      .   36405   1
      472    .   1   1   1   51    51    ASN   HA     H   1    4.4920     0.0000   .   1   .   .   .   .   A   48    ASN   HA     .   36405   1
      473    .   1   1   1   51    51    ASN   HB2    H   1    2.7190     0.0000   .   2   .   .   .   .   A   48    ASN   HB2    .   36405   1
      474    .   1   1   1   51    51    ASN   HD21   H   1    7.5140     0.0000   .   2   .   .   .   .   A   48    ASN   HD21   .   36405   1
      475    .   1   1   1   51    51    ASN   HD22   H   1    6.8170     0.0000   .   2   .   .   .   .   A   48    ASN   HD22   .   36405   1
      476    .   1   1   1   51    51    ASN   C      C   13   174.8770   0.0000   .   1   .   .   .   .   A   48    ASN   C      .   36405   1
      477    .   1   1   1   51    51    ASN   CA     C   13   53.2180    0.0000   .   1   .   .   .   .   A   48    ASN   CA     .   36405   1
      478    .   1   1   1   51    51    ASN   CB     C   13   38.1540    0.0000   .   1   .   .   .   .   A   48    ASN   CB     .   36405   1
      479    .   1   1   1   51    51    ASN   N      N   15   118.5000   0.0000   .   1   .   .   .   .   A   48    ASN   N      .   36405   1
      480    .   1   1   1   51    51    ASN   ND2    N   15   113.7130   0.0000   .   1   .   .   .   .   A   48    ASN   ND2    .   36405   1
      481    .   1   1   1   52    52    GLN   H      H   1    7.9620     0.0000   .   1   .   .   .   .   A   49    GLN   H      .   36405   1
      482    .   1   1   1   52    52    GLN   HA     H   1    4.2080     0.0000   .   1   .   .   .   .   A   49    GLN   HA     .   36405   1
      483    .   1   1   1   52    52    GLN   HB2    H   1    1.9450     0.0000   .   2   .   .   .   .   A   49    GLN   HB2    .   36405   1
      484    .   1   1   1   52    52    GLN   HB3    H   1    1.8050     0.0000   .   2   .   .   .   .   A   49    GLN   HB3    .   36405   1
      485    .   1   1   1   52    52    GLN   HG2    H   1    2.2390     0.0000   .   2   .   .   .   .   A   49    GLN   HG2    .   36405   1
      486    .   1   1   1   52    52    GLN   HG3    H   1    2.1650     0.0000   .   2   .   .   .   .   A   49    GLN   HG3    .   36405   1
      487    .   1   1   1   52    52    GLN   HE21   H   1    7.5040     0.0000   .   2   .   .   .   .   A   49    GLN   HE21   .   36405   1
      488    .   1   1   1   52    52    GLN   HE22   H   1    6.9630     0.0000   .   2   .   .   .   .   A   49    GLN   HE22   .   36405   1
      489    .   1   1   1   52    52    GLN   C      C   13   175.3950   0.0000   .   1   .   .   .   .   A   49    GLN   C      .   36405   1
      490    .   1   1   1   52    52    GLN   CA     C   13   55.4930    0.0000   .   1   .   .   .   .   A   49    GLN   CA     .   36405   1
      491    .   1   1   1   52    52    GLN   CB     C   13   30.4170    0.0000   .   1   .   .   .   .   A   49    GLN   CB     .   36405   1
      492    .   1   1   1   52    52    GLN   CG     C   13   33.7720    0.0000   .   1   .   .   .   .   A   49    GLN   CG     .   36405   1
      493    .   1   1   1   52    52    GLN   N      N   15   120.7660   0.0000   .   1   .   .   .   .   A   49    GLN   N      .   36405   1
      494    .   1   1   1   52    52    GLN   NE2    N   15   113.6030   0.0000   .   1   .   .   .   .   A   49    GLN   NE2    .   36405   1
      495    .   1   1   1   53    53    LYS   H      H   1    8.4430     0.0000   .   1   .   .   .   .   A   50    LYS   H      .   36405   1
      496    .   1   1   1   53    53    LYS   HA     H   1    4.1880     0.0000   .   1   .   .   .   .   A   50    LYS   HA     .   36405   1
      497    .   1   1   1   53    53    LYS   HB2    H   1    1.7120     0.0000   .   2   .   .   .   .   A   50    LYS   HB2    .   36405   1
      498    .   1   1   1   53    53    LYS   HB3    H   1    1.6610     0.0000   .   2   .   .   .   .   A   50    LYS   HB3    .   36405   1
      499    .   1   1   1   53    53    LYS   HG2    H   1    1.3520     0.0000   .   2   .   .   .   .   A   50    LYS   HG2    .   36405   1
      500    .   1   1   1   53    53    LYS   HG3    H   1    1.2470     0.0000   .   2   .   .   .   .   A   50    LYS   HG3    .   36405   1
      501    .   1   1   1   53    53    LYS   HD2    H   1    1.6130     0.0000   .   2   .   .   .   .   A   50    LYS   HD2    .   36405   1
      502    .   1   1   1   53    53    LYS   HE2    H   1    2.9090     0.0000   .   2   .   .   .   .   A   50    LYS   HE2    .   36405   1
      503    .   1   1   1   53    53    LYS   C      C   13   175.6410   0.0000   .   1   .   .   .   .   A   50    LYS   C      .   36405   1
      504    .   1   1   1   53    53    LYS   CA     C   13   56.1020    0.0000   .   1   .   .   .   .   A   50    LYS   CA     .   36405   1
      505    .   1   1   1   53    53    LYS   CB     C   13   31.9940    0.0000   .   1   .   .   .   .   A   50    LYS   CB     .   36405   1
      506    .   1   1   1   53    53    LYS   CG     C   13   24.5930    0.0000   .   1   .   .   .   .   A   50    LYS   CG     .   36405   1
      507    .   1   1   1   53    53    LYS   CD     C   13   28.6090    0.0000   .   1   .   .   .   .   A   50    LYS   CD     .   36405   1
      508    .   1   1   1   53    53    LYS   CE     C   13   41.8040    0.0000   .   1   .   .   .   .   A   50    LYS   CE     .   36405   1
      509    .   1   1   1   53    53    LYS   N      N   15   125.4730   0.0000   .   1   .   .   .   .   A   50    LYS   N      .   36405   1
      510    .   1   1   1   54    54    ARG   H      H   1    8.1710     0.0000   .   1   .   .   .   .   A   51    ARG   H      .   36405   1
      511    .   1   1   1   54    54    ARG   HA     H   1    4.3700     0.0000   .   1   .   .   .   .   A   51    ARG   HA     .   36405   1
      512    .   1   1   1   54    54    ARG   HB2    H   1    1.9800     0.0000   .   2   .   .   .   .   A   51    ARG   HB2    .   36405   1
      513    .   1   1   1   54    54    ARG   HB3    H   1    1.5470     0.0000   .   2   .   .   .   .   A   51    ARG   HB3    .   36405   1
      514    .   1   1   1   54    54    ARG   HG2    H   1    1.2830     0.0000   .   2   .   .   .   .   A   51    ARG   HG2    .   36405   1
      515    .   1   1   1   54    54    ARG   HG3    H   1    1.1170     0.0000   .   2   .   .   .   .   A   51    ARG   HG3    .   36405   1
      516    .   1   1   1   54    54    ARG   HD2    H   1    2.4570     0.0000   .   2   .   .   .   .   A   51    ARG   HD2    .   36405   1
      517    .   1   1   1   54    54    ARG   HD3    H   1    1.3480     0.0000   .   2   .   .   .   .   A   51    ARG   HD3    .   36405   1
      518    .   1   1   1   54    54    ARG   HE     H   1    5.8140     0.0000   .   1   .   .   .   .   A   51    ARG   HE     .   36405   1
      519    .   1   1   1   54    54    ARG   C      C   13   177.4410   0.0000   .   1   .   .   .   .   A   51    ARG   C      .   36405   1
      520    .   1   1   1   54    54    ARG   CA     C   13   56.3480    0.0000   .   1   .   .   .   .   A   51    ARG   CA     .   36405   1
      521    .   1   1   1   54    54    ARG   CB     C   13   31.7890    0.0000   .   1   .   .   .   .   A   51    ARG   CB     .   36405   1
      522    .   1   1   1   54    54    ARG   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   51    ARG   CG     .   36405   1
      523    .   1   1   1   54    54    ARG   CD     C   13   41.2300    0.0000   .   1   .   .   .   .   A   51    ARG   CD     .   36405   1
      524    .   1   1   1   54    54    ARG   N      N   15   126.5600   0.0000   .   1   .   .   .   .   A   51    ARG   N      .   36405   1
      525    .   1   1   1   54    54    ARG   NE     N   15   83.2080    0.0000   .   1   .   .   .   .   A   51    ARG   NE     .   36405   1
      526    .   1   1   1   55    55    ILE   H      H   1    11.1260    0.0000   .   1   .   .   .   .   A   52    ILE   H      .   36405   1
      527    .   1   1   1   55    55    ILE   HA     H   1    4.6000     0.0000   .   1   .   .   .   .   A   52    ILE   HA     .   36405   1
      528    .   1   1   1   55    55    ILE   HB     H   1    2.1100     0.0000   .   1   .   .   .   .   A   52    ILE   HB     .   36405   1
      529    .   1   1   1   55    55    ILE   HG12   H   1    1.3250     0.0000   .   2   .   .   .   .   A   52    ILE   HG12   .   36405   1
      530    .   1   1   1   55    55    ILE   HG13   H   1    1.2930     0.0000   .   2   .   .   .   .   A   52    ILE   HG13   .   36405   1
      531    .   1   1   1   55    55    ILE   HG21   H   1    0.8530     0.0000   .   1   .   .   .   .   A   52    ILE   HG21   .   36405   1
      532    .   1   1   1   55    55    ILE   HG22   H   1    0.8530     0.0000   .   1   .   .   .   .   A   52    ILE   HG22   .   36405   1
      533    .   1   1   1   55    55    ILE   HG23   H   1    0.8530     0.0000   .   1   .   .   .   .   A   52    ILE   HG23   .   36405   1
      534    .   1   1   1   55    55    ILE   HD11   H   1    0.8340     0.0000   .   1   .   .   .   .   A   52    ILE   HD11   .   36405   1
      535    .   1   1   1   55    55    ILE   HD12   H   1    0.8340     0.0000   .   1   .   .   .   .   A   52    ILE   HD12   .   36405   1
      536    .   1   1   1   55    55    ILE   HD13   H   1    0.8340     0.0000   .   1   .   .   .   .   A   52    ILE   HD13   .   36405   1
      537    .   1   1   1   55    55    ILE   C      C   13   178.0460   0.0000   .   1   .   .   .   .   A   52    ILE   C      .   36405   1
      538    .   1   1   1   55    55    ILE   CA     C   13   61.3220    0.0000   .   1   .   .   .   .   A   52    ILE   CA     .   36405   1
      539    .   1   1   1   55    55    ILE   CB     C   13   40.1610    0.0000   .   1   .   .   .   .   A   52    ILE   CB     .   36405   1
      540    .   1   1   1   55    55    ILE   CG1    C   13   26.3140    0.0000   .   1   .   .   .   .   A   52    ILE   CG1    .   36405   1
      541    .   1   1   1   55    55    ILE   CG2    C   13   18.2820    0.0000   .   1   .   .   .   .   A   52    ILE   CG2    .   36405   1
      542    .   1   1   1   55    55    ILE   CD1    C   13   14.2660    0.0000   .   1   .   .   .   .   A   52    ILE   CD1    .   36405   1
      543    .   1   1   1   55    55    ILE   N      N   15   122.2830   0.0000   .   1   .   .   .   .   A   52    ILE   N      .   36405   1
      544    .   1   1   1   56    56    THR   H      H   1    8.7140     0.0000   .   1   .   .   .   .   A   53    THR   H      .   36405   1
      545    .   1   1   1   56    56    THR   HA     H   1    4.4970     0.0000   .   1   .   .   .   .   A   53    THR   HA     .   36405   1
      546    .   1   1   1   56    56    THR   HB     H   1    4.4300     0.0000   .   1   .   .   .   .   A   53    THR   HB     .   36405   1
      547    .   1   1   1   56    56    THR   HG21   H   1    1.2830     0.0000   .   1   .   .   .   .   A   53    THR   HG21   .   36405   1
      548    .   1   1   1   56    56    THR   HG22   H   1    1.2830     0.0000   .   1   .   .   .   .   A   53    THR   HG22   .   36405   1
      549    .   1   1   1   56    56    THR   HG23   H   1    1.2830     0.0000   .   1   .   .   .   .   A   53    THR   HG23   .   36405   1
      550    .   1   1   1   56    56    THR   C      C   13   173.3820   0.0000   .   1   .   .   .   .   A   53    THR   C      .   36405   1
      551    .   1   1   1   56    56    THR   CA     C   13   62.1840    0.0000   .   1   .   .   .   .   A   53    THR   CA     .   36405   1
      552    .   1   1   1   56    56    THR   CB     C   13   69.9590    0.0000   .   1   .   .   .   .   A   53    THR   CB     .   36405   1
      553    .   1   1   1   56    56    THR   CG2    C   13   22.8720    0.0000   .   1   .   .   .   .   A   53    THR   CG2    .   36405   1
      554    .   1   1   1   56    56    THR   N      N   15   117.2460   0.0000   .   1   .   .   .   .   A   53    THR   N      .   36405   1
      555    .   1   1   1   57    57    THR   H      H   1    7.9670     0.0000   .   1   .   .   .   .   A   54    THR   H      .   36405   1
      556    .   1   1   1   57    57    THR   HA     H   1    4.4960     0.0000   .   1   .   .   .   .   A   54    THR   HA     .   36405   1
      557    .   1   1   1   57    57    THR   HB     H   1    4.3100     0.0000   .   1   .   .   .   .   A   54    THR   HB     .   36405   1
      558    .   1   1   1   57    57    THR   HG21   H   1    1.3160     0.0000   .   1   .   .   .   .   A   54    THR   HG21   .   36405   1
      559    .   1   1   1   57    57    THR   HG22   H   1    1.3160     0.0000   .   1   .   .   .   .   A   54    THR   HG22   .   36405   1
      560    .   1   1   1   57    57    THR   HG23   H   1    1.3160     0.0000   .   1   .   .   .   .   A   54    THR   HG23   .   36405   1
      561    .   1   1   1   57    57    THR   C      C   13   173.5070   0.0000   .   1   .   .   .   .   A   54    THR   C      .   36405   1
      562    .   1   1   1   57    57    THR   CA     C   13   58.8170    0.0000   .   1   .   .   .   .   A   54    THR   CA     .   36405   1
      563    .   1   1   1   57    57    THR   CB     C   13   69.4860    0.0000   .   1   .   .   .   .   A   54    THR   CB     .   36405   1
      564    .   1   1   1   57    57    THR   CG2    C   13   21.1510    0.0000   .   1   .   .   .   .   A   54    THR   CG2    .   36405   1
      565    .   1   1   1   57    57    THR   N      N   15   112.0580   0.0000   .   1   .   .   .   .   A   54    THR   N      .   36405   1
      566    .   1   1   1   58    58    PRO   HA     H   1    3.7620     0.0000   .   1   .   .   .   .   A   55    PRO   HA     .   36405   1
      567    .   1   1   1   58    58    PRO   HB2    H   1    2.1530     0.0000   .   2   .   .   .   .   A   55    PRO   HB2    .   36405   1
      568    .   1   1   1   58    58    PRO   HB3    H   1    2.0730     0.0000   .   2   .   .   .   .   A   55    PRO   HB3    .   36405   1
      569    .   1   1   1   58    58    PRO   HG2    H   1    2.0430     0.0000   .   2   .   .   .   .   A   55    PRO   HG2    .   36405   1
      570    .   1   1   1   58    58    PRO   HG3    H   1    1.5310     0.0000   .   2   .   .   .   .   A   55    PRO   HG3    .   36405   1
      571    .   1   1   1   58    58    PRO   HD2    H   1    3.7300     0.0000   .   2   .   .   .   .   A   55    PRO   HD2    .   36405   1
      572    .   1   1   1   58    58    PRO   C      C   13   174.6300   0.0000   .   1   .   .   .   .   A   55    PRO   C      .   36405   1
      573    .   1   1   1   58    58    PRO   CA     C   13   63.5560    0.0000   .   1   .   .   .   .   A   55    PRO   CA     .   36405   1
      574    .   1   1   1   58    58    PRO   CB     C   13   30.0720    0.0000   .   1   .   .   .   .   A   55    PRO   CB     .   36405   1
      575    .   1   1   1   58    58    PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   55    PRO   CG     .   36405   1
      576    .   1   1   1   58    58    PRO   CD     C   13   50.9820    0.0000   .   1   .   .   .   .   A   55    PRO   CD     .   36405   1
      577    .   1   1   1   59    59    TYR   H      H   1    7.2740     0.0000   .   1   .   .   .   .   A   56    TYR   H      .   36405   1
      578    .   1   1   1   59    59    TYR   HA     H   1    4.5900     0.0000   .   1   .   .   .   .   A   56    TYR   HA     .   36405   1
      579    .   1   1   1   59    59    TYR   HB2    H   1    2.7800     0.0000   .   1   .   .   .   .   A   56    TYR   HB2    .   36405   1
      580    .   1   1   1   59    59    TYR   HB3    H   1    2.5310     0.0000   .   1   .   .   .   .   A   56    TYR   HB3    .   36405   1
      581    .   1   1   1   59    59    TYR   HD1    H   1    6.9110     0.0000   .   3   .   .   .   .   A   56    TYR   HD1    .   36405   1
      582    .   1   1   1   59    59    TYR   HE1    H   1    6.7420     0.0000   .   3   .   .   .   .   A   56    TYR   HE1    .   36405   1
      583    .   1   1   1   59    59    TYR   C      C   13   175.3660   0.0000   .   1   .   .   .   .   A   56    TYR   C      .   36405   1
      584    .   1   1   1   59    59    TYR   CA     C   13   56.9520    0.0000   .   1   .   .   .   .   A   56    TYR   CA     .   36405   1
      585    .   1   1   1   59    59    TYR   CB     C   13   39.4930    0.0000   .   1   .   .   .   .   A   56    TYR   CB     .   36405   1
      586    .   1   1   1   59    59    TYR   CD1    C   13   133.2960   0.0000   .   3   .   .   .   .   A   56    TYR   CD1    .   36405   1
      587    .   1   1   1   59    59    TYR   CE1    C   13   118.2460   0.0000   .   3   .   .   .   .   A   56    TYR   CE1    .   36405   1
      588    .   1   1   1   59    59    TYR   N      N   15   120.2870   0.0000   .   1   .   .   .   .   A   56    TYR   N      .   36405   1
      589    .   1   1   1   60    60    MET   H      H   1    8.2550     0.0000   .   1   .   .   .   .   A   57    MET   H      .   36405   1
      590    .   1   1   1   60    60    MET   HA     H   1    4.2850     0.0000   .   1   .   .   .   .   A   57    MET   HA     .   36405   1
      591    .   1   1   1   60    60    MET   HB2    H   1    1.9260     0.0000   .   1   .   .   .   .   A   57    MET   HB2    .   36405   1
      592    .   1   1   1   60    60    MET   HB3    H   1    1.7790     0.0000   .   1   .   .   .   .   A   57    MET   HB3    .   36405   1
      593    .   1   1   1   60    60    MET   HG2    H   1    2.9030     0.0000   .   2   .   .   .   .   A   57    MET   HG2    .   36405   1
      594    .   1   1   1   60    60    MET   HG3    H   1    2.4240     0.0000   .   2   .   .   .   .   A   57    MET   HG3    .   36405   1
      595    .   1   1   1   60    60    MET   HE1    H   1    1.9250     0.0000   .   1   .   .   .   .   A   57    MET   HE1    .   36405   1
      596    .   1   1   1   60    60    MET   HE2    H   1    1.9250     0.0000   .   1   .   .   .   .   A   57    MET   HE2    .   36405   1
      597    .   1   1   1   60    60    MET   HE3    H   1    1.9250     0.0000   .   1   .   .   .   .   A   57    MET   HE3    .   36405   1
      598    .   1   1   1   60    60    MET   C      C   13   176.8660   0.0000   .   1   .   .   .   .   A   57    MET   C      .   36405   1
      599    .   1   1   1   60    60    MET   CA     C   13   55.5750    0.0000   .   1   .   .   .   .   A   57    MET   CA     .   36405   1
      600    .   1   1   1   60    60    MET   CB     C   13   34.4970    0.0000   .   1   .   .   .   .   A   57    MET   CB     .   36405   1
      601    .   1   1   1   60    60    MET   CG     C   13   32.6250    0.0000   .   1   .   .   .   .   A   57    MET   CG     .   36405   1
      602    .   1   1   1   60    60    MET   CE     C   13   17.7090    0.0000   .   1   .   .   .   .   A   57    MET   CE     .   36405   1
      603    .   1   1   1   60    60    MET   N      N   15   124.8520   0.0000   .   1   .   .   .   .   A   57    MET   N      .   36405   1
      604    .   1   1   1   61    61    THR   H      H   1    9.3400     0.0000   .   1   .   .   .   .   A   58    THR   H      .   36405   1
      605    .   1   1   1   61    61    THR   HA     H   1    4.4110     0.0000   .   1   .   .   .   .   A   58    THR   HA     .   36405   1
      606    .   1   1   1   61    61    THR   HB     H   1    4.8040     0.0000   .   1   .   .   .   .   A   58    THR   HB     .   36405   1
      607    .   1   1   1   61    61    THR   HG21   H   1    1.2130     0.0000   .   1   .   .   .   .   A   58    THR   HG21   .   36405   1
      608    .   1   1   1   61    61    THR   HG22   H   1    1.2130     0.0000   .   1   .   .   .   .   A   58    THR   HG22   .   36405   1
      609    .   1   1   1   61    61    THR   HG23   H   1    1.2130     0.0000   .   1   .   .   .   .   A   58    THR   HG23   .   36405   1
      610    .   1   1   1   61    61    THR   C      C   13   175.2070   0.0000   .   1   .   .   .   .   A   58    THR   C      .   36405   1
      611    .   1   1   1   61    61    THR   CA     C   13   61.4770    0.0000   .   1   .   .   .   .   A   58    THR   CA     .   36405   1
      612    .   1   1   1   61    61    THR   CB     C   13   70.1700    0.0000   .   1   .   .   .   .   A   58    THR   CB     .   36405   1
      613    .   1   1   1   61    61    THR   CG2    C   13   21.1510    0.0000   .   1   .   .   .   .   A   58    THR   CG2    .   36405   1
      614    .   1   1   1   61    61    THR   N      N   15   124.5560   0.0000   .   1   .   .   .   .   A   58    THR   N      .   36405   1
      615    .   1   1   1   62    62    LYS   H      H   1    8.8140     0.0000   .   1   .   .   .   .   A   59    LYS   H      .   36405   1
      616    .   1   1   1   62    62    LYS   HA     H   1    3.9180     0.0000   .   1   .   .   .   .   A   59    LYS   HA     .   36405   1
      617    .   1   1   1   62    62    LYS   HB2    H   1    1.8670     0.0000   .   2   .   .   .   .   A   59    LYS   HB2    .   36405   1
      618    .   1   1   1   62    62    LYS   HB3    H   1    1.8000     0.0000   .   2   .   .   .   .   A   59    LYS   HB3    .   36405   1
      619    .   1   1   1   62    62    LYS   HG2    H   1    1.5390     0.0000   .   2   .   .   .   .   A   59    LYS   HG2    .   36405   1
      620    .   1   1   1   62    62    LYS   HG3    H   1    1.4160     0.0000   .   2   .   .   .   .   A   59    LYS   HG3    .   36405   1
      621    .   1   1   1   62    62    LYS   HD2    H   1    1.6840     0.0000   .   2   .   .   .   .   A   59    LYS   HD2    .   36405   1
      622    .   1   1   1   62    62    LYS   HE2    H   1    2.9610     0.0000   .   2   .   .   .   .   A   59    LYS   HE2    .   36405   1
      623    .   1   1   1   62    62    LYS   C      C   13   179.4160   0.0000   .   1   .   .   .   .   A   59    LYS   C      .   36405   1
      624    .   1   1   1   62    62    LYS   CA     C   13   60.1360    0.0000   .   1   .   .   .   .   A   59    LYS   CA     .   36405   1
      625    .   1   1   1   62    62    LYS   CB     C   13   32.0570    0.0000   .   1   .   .   .   .   A   59    LYS   CB     .   36405   1
      626    .   1   1   1   62    62    LYS   CG     C   13   25.1660    0.0000   .   1   .   .   .   .   A   59    LYS   CG     .   36405   1
      627    .   1   1   1   62    62    LYS   CD     C   13   29.1830    0.0000   .   1   .   .   .   .   A   59    LYS   CD     .   36405   1
      628    .   1   1   1   62    62    LYS   CE     C   13   41.8040    0.0000   .   1   .   .   .   .   A   59    LYS   CE     .   36405   1
      629    .   1   1   1   62    62    LYS   N      N   15   123.0290   0.0000   .   1   .   .   .   .   A   59    LYS   N      .   36405   1
      630    .   1   1   1   63    63    TYR   H      H   1    8.7150     0.0000   .   1   .   .   .   .   A   60    TYR   H      .   36405   1
      631    .   1   1   1   63    63    TYR   HA     H   1    4.1160     0.0000   .   1   .   .   .   .   A   60    TYR   HA     .   36405   1
      632    .   1   1   1   63    63    TYR   HB2    H   1    3.1290     0.0000   .   2   .   .   .   .   A   60    TYR   HB2    .   36405   1
      633    .   1   1   1   63    63    TYR   HB3    H   1    2.8590     0.0000   .   2   .   .   .   .   A   60    TYR   HB3    .   36405   1
      634    .   1   1   1   63    63    TYR   HD1    H   1    7.0100     0.0000   .   3   .   .   .   .   A   60    TYR   HD1    .   36405   1
      635    .   1   1   1   63    63    TYR   HE1    H   1    6.7890     0.0000   .   3   .   .   .   .   A   60    TYR   HE1    .   36405   1
      636    .   1   1   1   63    63    TYR   C      C   13   177.5350   0.0000   .   1   .   .   .   .   A   60    TYR   C      .   36405   1
      637    .   1   1   1   63    63    TYR   CA     C   13   61.0630    0.0000   .   1   .   .   .   .   A   60    TYR   CA     .   36405   1
      638    .   1   1   1   63    63    TYR   CB     C   13   38.3760    0.0000   .   1   .   .   .   .   A   60    TYR   CB     .   36405   1
      639    .   1   1   1   63    63    TYR   CD1    C   13   133.6580   0.0000   .   3   .   .   .   .   A   60    TYR   CD1    .   36405   1
      640    .   1   1   1   63    63    TYR   CE1    C   13   118.3820   0.0000   .   3   .   .   .   .   A   60    TYR   CE1    .   36405   1
      641    .   1   1   1   63    63    TYR   N      N   15   123.2090   0.0000   .   1   .   .   .   .   A   60    TYR   N      .   36405   1
      642    .   1   1   1   64    64    GLU   H      H   1    8.0360     0.0000   .   1   .   .   .   .   A   61    GLU   H      .   36405   1
      643    .   1   1   1   64    64    GLU   HA     H   1    3.2910     0.0000   .   1   .   .   .   .   A   61    GLU   HA     .   36405   1
      644    .   1   1   1   64    64    GLU   HB2    H   1    1.4950     0.0000   .   1   .   .   .   .   A   61    GLU   HB2    .   36405   1
      645    .   1   1   1   64    64    GLU   HB3    H   1    2.3660     0.0000   .   1   .   .   .   .   A   61    GLU   HB3    .   36405   1
      646    .   1   1   1   64    64    GLU   HG2    H   1    2.4830     0.0000   .   2   .   .   .   .   A   61    GLU   HG2    .   36405   1
      647    .   1   1   1   64    64    GLU   HG3    H   1    2.0800     0.0000   .   2   .   .   .   .   A   61    GLU   HG3    .   36405   1
      648    .   1   1   1   64    64    GLU   C      C   13   178.2130   0.0000   .   1   .   .   .   .   A   61    GLU   C      .   36405   1
      649    .   1   1   1   64    64    GLU   CA     C   13   59.8020    0.0000   .   1   .   .   .   .   A   61    GLU   CA     .   36405   1
      650    .   1   1   1   64    64    GLU   CB     C   13   30.1630    0.0000   .   1   .   .   .   .   A   61    GLU   CB     .   36405   1
      651    .   1   1   1   64    64    GLU   CG     C   13   38.3610    0.0000   .   1   .   .   .   .   A   61    GLU   CG     .   36405   1
      652    .   1   1   1   64    64    GLU   N      N   15   120.7320   0.0000   .   1   .   .   .   .   A   61    GLU   N      .   36405   1
      653    .   1   1   1   65    65    ARG   H      H   1    8.4350     0.0000   .   1   .   .   .   .   A   62    ARG   H      .   36405   1
      654    .   1   1   1   65    65    ARG   HA     H   1    3.7890     0.0000   .   1   .   .   .   .   A   62    ARG   HA     .   36405   1
      655    .   1   1   1   65    65    ARG   HB2    H   1    1.8780     0.0000   .   1   .   .   .   .   A   62    ARG   HB2    .   36405   1
      656    .   1   1   1   65    65    ARG   HB3    H   1    1.7170     0.0000   .   1   .   .   .   .   A   62    ARG   HB3    .   36405   1
      657    .   1   1   1   65    65    ARG   HG2    H   1    1.4970     0.0000   .   2   .   .   .   .   A   62    ARG   HG2    .   36405   1
      658    .   1   1   1   65    65    ARG   HG3    H   1    1.3950     0.0000   .   2   .   .   .   .   A   62    ARG   HG3    .   36405   1
      659    .   1   1   1   65    65    ARG   HD2    H   1    3.1160     0.0000   .   2   .   .   .   .   A   62    ARG   HD2    .   36405   1
      660    .   1   1   1   65    65    ARG   HE     H   1    7.2740     0.0000   .   1   .   .   .   .   A   62    ARG   HE     .   36405   1
      661    .   1   1   1   65    65    ARG   C      C   13   177.4270   0.0000   .   1   .   .   .   .   A   62    ARG   C      .   36405   1
      662    .   1   1   1   65    65    ARG   CA     C   13   60.2010    0.0000   .   1   .   .   .   .   A   62    ARG   CA     .   36405   1
      663    .   1   1   1   65    65    ARG   CB     C   13   30.3360    0.0000   .   1   .   .   .   .   A   62    ARG   CB     .   36405   1
      664    .   1   1   1   65    65    ARG   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   62    ARG   CG     .   36405   1
      665    .   1   1   1   65    65    ARG   CD     C   13   43.5250    0.0000   .   1   .   .   .   .   A   62    ARG   CD     .   36405   1
      666    .   1   1   1   65    65    ARG   N      N   15   119.9080   0.0000   .   1   .   .   .   .   A   62    ARG   N      .   36405   1
      667    .   1   1   1   65    65    ARG   NE     N   15   85.3520    0.0000   .   1   .   .   .   .   A   62    ARG   NE     .   36405   1
      668    .   1   1   1   66    66    ALA   H      H   1    7.4780     0.0000   .   1   .   .   .   .   A   63    ALA   H      .   36405   1
      669    .   1   1   1   66    66    ALA   HA     H   1    3.9460     0.0000   .   1   .   .   .   .   A   63    ALA   HA     .   36405   1
      670    .   1   1   1   66    66    ALA   HB1    H   1    1.4040     0.0000   .   1   .   .   .   .   A   63    ALA   HB1    .   36405   1
      671    .   1   1   1   66    66    ALA   HB2    H   1    1.4040     0.0000   .   1   .   .   .   .   A   63    ALA   HB2    .   36405   1
      672    .   1   1   1   66    66    ALA   HB3    H   1    1.4040     0.0000   .   1   .   .   .   .   A   63    ALA   HB3    .   36405   1
      673    .   1   1   1   66    66    ALA   C      C   13   181.6780   0.0000   .   1   .   .   .   .   A   63    ALA   C      .   36405   1
      674    .   1   1   1   66    66    ALA   CA     C   13   55.1680    0.0000   .   1   .   .   .   .   A   63    ALA   CA     .   36405   1
      675    .   1   1   1   66    66    ALA   CB     C   13   17.7330    0.0000   .   1   .   .   .   .   A   63    ALA   CB     .   36405   1
      676    .   1   1   1   66    66    ALA   N      N   15   120.4410   0.0000   .   1   .   .   .   .   A   63    ALA   N      .   36405   1
      677    .   1   1   1   67    67    ARG   H      H   1    7.9220     0.0000   .   1   .   .   .   .   A   64    ARG   H      .   36405   1
      678    .   1   1   1   67    67    ARG   HA     H   1    4.0090     0.0000   .   1   .   .   .   .   A   64    ARG   HA     .   36405   1
      679    .   1   1   1   67    67    ARG   HB2    H   1    1.6300     0.0000   .   2   .   .   .   .   A   64    ARG   HB2    .   36405   1
      680    .   1   1   1   67    67    ARG   HG2    H   1    1.1540     0.0000   .   2   .   .   .   .   A   64    ARG   HG2    .   36405   1
      681    .   1   1   1   67    67    ARG   HD2    H   1    2.9610     0.0000   .   2   .   .   .   .   A   64    ARG   HD2    .   36405   1
      682    .   1   1   1   67    67    ARG   HD3    H   1    2.9100     0.0000   .   2   .   .   .   .   A   64    ARG   HD3    .   36405   1
      683    .   1   1   1   67    67    ARG   HE     H   1    7.1840     0.0000   .   1   .   .   .   .   A   64    ARG   HE     .   36405   1
      684    .   1   1   1   67    67    ARG   C      C   13   179.7350   0.0000   .   1   .   .   .   .   A   64    ARG   C      .   36405   1
      685    .   1   1   1   67    67    ARG   CA     C   13   57.4340    0.0000   .   1   .   .   .   .   A   64    ARG   CA     .   36405   1
      686    .   1   1   1   67    67    ARG   CB     C   13   28.7480    0.0000   .   1   .   .   .   .   A   64    ARG   CB     .   36405   1
      687    .   1   1   1   67    67    ARG   CG     C   13   26.3140    0.0000   .   1   .   .   .   .   A   64    ARG   CG     .   36405   1
      688    .   1   1   1   67    67    ARG   CD     C   13   41.2300    0.0000   .   1   .   .   .   .   A   64    ARG   CD     .   36405   1
      689    .   1   1   1   67    67    ARG   N      N   15   119.9500   0.0000   .   1   .   .   .   .   A   64    ARG   N      .   36405   1
      690    .   1   1   1   67    67    ARG   NE     N   15   84.0030    0.0000   .   1   .   .   .   .   A   64    ARG   NE     .   36405   1
      691    .   1   1   1   68    68    VAL   H      H   1    9.1340     0.0000   .   1   .   .   .   .   A   65    VAL   H      .   36405   1
      692    .   1   1   1   68    68    VAL   HA     H   1    3.2910     0.0000   .   1   .   .   .   .   A   65    VAL   HA     .   36405   1
      693    .   1   1   1   68    68    VAL   HB     H   1    2.1950     0.0000   .   1   .   .   .   .   A   65    VAL   HB     .   36405   1
      694    .   1   1   1   68    68    VAL   HG11   H   1    0.7770     0.0000   .   1   .   .   .   .   A   65    VAL   HG11   .   36405   1
      695    .   1   1   1   68    68    VAL   HG12   H   1    0.7770     0.0000   .   1   .   .   .   .   A   65    VAL   HG12   .   36405   1
      696    .   1   1   1   68    68    VAL   HG13   H   1    0.7770     0.0000   .   1   .   .   .   .   A   65    VAL   HG13   .   36405   1
      697    .   1   1   1   68    68    VAL   HG21   H   1    0.9140     0.0000   .   1   .   .   .   .   A   65    VAL   HG21   .   36405   1
      698    .   1   1   1   68    68    VAL   HG22   H   1    0.9140     0.0000   .   1   .   .   .   .   A   65    VAL   HG22   .   36405   1
      699    .   1   1   1   68    68    VAL   HG23   H   1    0.9140     0.0000   .   1   .   .   .   .   A   65    VAL   HG23   .   36405   1
      700    .   1   1   1   68    68    VAL   C      C   13   177.1640   0.0000   .   1   .   .   .   .   A   65    VAL   C      .   36405   1
      701    .   1   1   1   68    68    VAL   CA     C   13   67.2950    0.0000   .   1   .   .   .   .   A   65    VAL   CA     .   36405   1
      702    .   1   1   1   68    68    VAL   CB     C   13   31.5540    0.0000   .   1   .   .   .   .   A   65    VAL   CB     .   36405   1
      703    .   1   1   1   68    68    VAL   CG1    C   13   21.7240    0.0000   .   1   .   .   .   .   A   65    VAL   CG1    .   36405   1
      704    .   1   1   1   68    68    VAL   CG2    C   13   24.5930    0.0000   .   1   .   .   .   .   A   65    VAL   CG2    .   36405   1
      705    .   1   1   1   68    68    VAL   N      N   15   124.5840   0.0000   .   1   .   .   .   .   A   65    VAL   N      .   36405   1
      706    .   1   1   1   69    69    LEU   H      H   1    8.2670     0.0000   .   1   .   .   .   .   A   66    LEU   H      .   36405   1
      707    .   1   1   1   69    69    LEU   HA     H   1    3.7500     0.0000   .   1   .   .   .   .   A   66    LEU   HA     .   36405   1
      708    .   1   1   1   69    69    LEU   HB2    H   1    1.2040     0.0000   .   1   .   .   .   .   A   66    LEU   HB2    .   36405   1
      709    .   1   1   1   69    69    LEU   HB3    H   1    1.8540     0.0000   .   1   .   .   .   .   A   66    LEU   HB3    .   36405   1
      710    .   1   1   1   69    69    LEU   HG     H   1    1.7770     0.0000   .   1   .   .   .   .   A   66    LEU   HG     .   36405   1
      711    .   1   1   1   69    69    LEU   HD11   H   1    0.8080     0.0000   .   1   .   .   .   .   A   66    LEU   HD11   .   36405   1
      712    .   1   1   1   69    69    LEU   HD12   H   1    0.8080     0.0000   .   1   .   .   .   .   A   66    LEU   HD12   .   36405   1
      713    .   1   1   1   69    69    LEU   HD13   H   1    0.8080     0.0000   .   1   .   .   .   .   A   66    LEU   HD13   .   36405   1
      714    .   1   1   1   69    69    LEU   HD21   H   1    0.7120     0.0000   .   1   .   .   .   .   A   66    LEU   HD21   .   36405   1
      715    .   1   1   1   69    69    LEU   HD22   H   1    0.7120     0.0000   .   1   .   .   .   .   A   66    LEU   HD22   .   36405   1
      716    .   1   1   1   69    69    LEU   HD23   H   1    0.7120     0.0000   .   1   .   .   .   .   A   66    LEU   HD23   .   36405   1
      717    .   1   1   1   69    69    LEU   C      C   13   178.8560   0.0000   .   1   .   .   .   .   A   66    LEU   C      .   36405   1
      718    .   1   1   1   69    69    LEU   CA     C   13   58.0870    0.0000   .   1   .   .   .   .   A   66    LEU   CA     .   36405   1
      719    .   1   1   1   69    69    LEU   CB     C   13   41.5270    0.0000   .   1   .   .   .   .   A   66    LEU   CB     .   36405   1
      720    .   1   1   1   69    69    LEU   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   66    LEU   CG     .   36405   1
      721    .   1   1   1   69    69    LEU   CD1    C   13   26.3140    0.0000   .   1   .   .   .   .   A   66    LEU   CD1    .   36405   1
      722    .   1   1   1   69    69    LEU   CD2    C   13   23.4450    0.0000   .   1   .   .   .   .   A   66    LEU   CD2    .   36405   1
      723    .   1   1   1   69    69    LEU   N      N   15   119.0930   0.0000   .   1   .   .   .   .   A   66    LEU   N      .   36405   1
      724    .   1   1   1   70    70    GLY   H      H   1    8.1100     0.0000   .   1   .   .   .   .   A   67    GLY   H      .   36405   1
      725    .   1   1   1   70    70    GLY   HA2    H   1    3.8870     0.0000   .   2   .   .   .   .   A   67    GLY   HA2    .   36405   1
      726    .   1   1   1   70    70    GLY   HA3    H   1    3.6880     0.0000   .   2   .   .   .   .   A   67    GLY   HA3    .   36405   1
      727    .   1   1   1   70    70    GLY   C      C   13   177.0110   0.0000   .   1   .   .   .   .   A   67    GLY   C      .   36405   1
      728    .   1   1   1   70    70    GLY   CA     C   13   47.0260    0.0000   .   1   .   .   .   .   A   67    GLY   CA     .   36405   1
      729    .   1   1   1   70    70    GLY   N      N   15   105.7310   0.0000   .   1   .   .   .   .   A   67    GLY   N      .   36405   1
      730    .   1   1   1   71    71    THR   H      H   1    7.9810     0.0000   .   1   .   .   .   .   A   68    THR   H      .   36405   1
      731    .   1   1   1   71    71    THR   HA     H   1    3.9250     0.0000   .   1   .   .   .   .   A   68    THR   HA     .   36405   1
      732    .   1   1   1   71    71    THR   HB     H   1    4.0490     0.0000   .   1   .   .   .   .   A   68    THR   HB     .   36405   1
      733    .   1   1   1   71    71    THR   HG21   H   1    1.1010     0.0000   .   1   .   .   .   .   A   68    THR   HG21   .   36405   1
      734    .   1   1   1   71    71    THR   HG22   H   1    1.1010     0.0000   .   1   .   .   .   .   A   68    THR   HG22   .   36405   1
      735    .   1   1   1   71    71    THR   HG23   H   1    1.1010     0.0000   .   1   .   .   .   .   A   68    THR   HG23   .   36405   1
      736    .   1   1   1   71    71    THR   C      C   13   176.4950   0.0000   .   1   .   .   .   .   A   68    THR   C      .   36405   1
      737    .   1   1   1   71    71    THR   CA     C   13   67.0730    0.0000   .   1   .   .   .   .   A   68    THR   CA     .   36405   1
      738    .   1   1   1   71    71    THR   CB     C   13   68.8120    0.0000   .   1   .   .   .   .   A   68    THR   CB     .   36405   1
      739    .   1   1   1   71    71    THR   CG2    C   13   20.5770    0.0000   .   1   .   .   .   .   A   68    THR   CG2    .   36405   1
      740    .   1   1   1   71    71    THR   N      N   15   119.4760   0.0000   .   1   .   .   .   .   A   68    THR   N      .   36405   1
      741    .   1   1   1   72    72    ARG   H      H   1    8.4110     0.0000   .   1   .   .   .   .   A   69    ARG   H      .   36405   1
      742    .   1   1   1   72    72    ARG   HA     H   1    3.9410     0.0000   .   1   .   .   .   .   A   69    ARG   HA     .   36405   1
      743    .   1   1   1   72    72    ARG   HB2    H   1    1.6310     0.0000   .   1   .   .   .   .   A   69    ARG   HB2    .   36405   1
      744    .   1   1   1   72    72    ARG   HB3    H   1    2.0310     0.0000   .   1   .   .   .   .   A   69    ARG   HB3    .   36405   1
      745    .   1   1   1   72    72    ARG   HG2    H   1    1.8910     0.0000   .   2   .   .   .   .   A   69    ARG   HG2    .   36405   1
      746    .   1   1   1   72    72    ARG   HG3    H   1    1.5840     0.0000   .   2   .   .   .   .   A   69    ARG   HG3    .   36405   1
      747    .   1   1   1   72    72    ARG   HD2    H   1    3.7470     0.0000   .   2   .   .   .   .   A   69    ARG   HD2    .   36405   1
      748    .   1   1   1   72    72    ARG   HD3    H   1    2.5730     0.0000   .   2   .   .   .   .   A   69    ARG   HD3    .   36405   1
      749    .   1   1   1   72    72    ARG   HE     H   1    11.3700    0.0000   .   1   .   .   .   .   A   69    ARG   HE     .   36405   1
      750    .   1   1   1   72    72    ARG   C      C   13   177.4500   0.0000   .   1   .   .   .   .   A   69    ARG   C      .   36405   1
      751    .   1   1   1   72    72    ARG   CA     C   13   57.0730    0.0000   .   1   .   .   .   .   A   69    ARG   CA     .   36405   1
      752    .   1   1   1   72    72    ARG   CB     C   13   29.4700    0.0000   .   1   .   .   .   .   A   69    ARG   CB     .   36405   1
      753    .   1   1   1   72    72    ARG   CG     C   13   25.1660    0.0000   .   1   .   .   .   .   A   69    ARG   CG     .   36405   1
      754    .   1   1   1   72    72    ARG   CD     C   13   42.3770    0.0000   .   1   .   .   .   .   A   69    ARG   CD     .   36405   1
      755    .   1   1   1   72    72    ARG   N      N   15   122.6150   0.0000   .   1   .   .   .   .   A   69    ARG   N      .   36405   1
      756    .   1   1   1   72    72    ARG   NE     N   15   87.9980    0.0000   .   1   .   .   .   .   A   69    ARG   NE     .   36405   1
      757    .   1   1   1   73    73    ALA   H      H   1    8.8040     0.0000   .   1   .   .   .   .   A   70    ALA   H      .   36405   1
      758    .   1   1   1   73    73    ALA   HA     H   1    3.8080     0.0000   .   1   .   .   .   .   A   70    ALA   HA     .   36405   1
      759    .   1   1   1   73    73    ALA   HB1    H   1    1.3740     0.0000   .   1   .   .   .   .   A   70    ALA   HB1    .   36405   1
      760    .   1   1   1   73    73    ALA   HB2    H   1    1.3740     0.0000   .   1   .   .   .   .   A   70    ALA   HB2    .   36405   1
      761    .   1   1   1   73    73    ALA   HB3    H   1    1.3740     0.0000   .   1   .   .   .   .   A   70    ALA   HB3    .   36405   1
      762    .   1   1   1   73    73    ALA   C      C   13   179.5140   0.0000   .   1   .   .   .   .   A   70    ALA   C      .   36405   1
      763    .   1   1   1   73    73    ALA   CA     C   13   55.5680    0.0000   .   1   .   .   .   .   A   70    ALA   CA     .   36405   1
      764    .   1   1   1   73    73    ALA   CB     C   13   17.5040    0.0000   .   1   .   .   .   .   A   70    ALA   CB     .   36405   1
      765    .   1   1   1   73    73    ALA   N      N   15   122.4650   0.0000   .   1   .   .   .   .   A   70    ALA   N      .   36405   1
      766    .   1   1   1   74    74    LEU   H      H   1    7.1060     0.0000   .   1   .   .   .   .   A   71    LEU   H      .   36405   1
      767    .   1   1   1   74    74    LEU   HA     H   1    4.0560     0.0000   .   1   .   .   .   .   A   71    LEU   HA     .   36405   1
      768    .   1   1   1   74    74    LEU   HB2    H   1    1.7650     0.0000   .   2   .   .   .   .   A   71    LEU   HB2    .   36405   1
      769    .   1   1   1   74    74    LEU   HG     H   1    1.7430     0.0000   .   1   .   .   .   .   A   71    LEU   HG     .   36405   1
      770    .   1   1   1   74    74    LEU   HD11   H   1    0.9150     0.0000   .   2   .   .   .   .   A   71    LEU   HD11   .   36405   1
      771    .   1   1   1   74    74    LEU   HD12   H   1    0.9150     0.0000   .   2   .   .   .   .   A   71    LEU   HD12   .   36405   1
      772    .   1   1   1   74    74    LEU   HD13   H   1    0.9150     0.0000   .   2   .   .   .   .   A   71    LEU   HD13   .   36405   1
      773    .   1   1   1   74    74    LEU   C      C   13   178.8840   0.0000   .   1   .   .   .   .   A   71    LEU   C      .   36405   1
      774    .   1   1   1   74    74    LEU   CA     C   13   57.8760    0.0000   .   1   .   .   .   .   A   71    LEU   CA     .   36405   1
      775    .   1   1   1   74    74    LEU   CB     C   13   41.3500    0.0000   .   1   .   .   .   .   A   71    LEU   CB     .   36405   1
      776    .   1   1   1   74    74    LEU   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   71    LEU   CG     .   36405   1
      777    .   1   1   1   74    74    LEU   CD1    C   13   24.5930    0.0000   .   2   .   .   .   .   A   71    LEU   CD1    .   36405   1
      778    .   1   1   1   74    74    LEU   CD2    C   13   24.1910    0.0000   .   2   .   .   .   .   A   71    LEU   CD2    .   36405   1
      779    .   1   1   1   74    74    LEU   N      N   15   118.7350   0.0000   .   1   .   .   .   .   A   71    LEU   N      .   36405   1
      780    .   1   1   1   75    75    GLN   H      H   1    7.4220     0.0000   .   1   .   .   .   .   A   72    GLN   H      .   36405   1
      781    .   1   1   1   75    75    GLN   HA     H   1    3.9330     0.0000   .   1   .   .   .   .   A   72    GLN   HA     .   36405   1
      782    .   1   1   1   75    75    GLN   HB2    H   1    1.8110     0.0000   .   1   .   .   .   .   A   72    GLN   HB2    .   36405   1
      783    .   1   1   1   75    75    GLN   HB3    H   1    2.4390     0.0000   .   1   .   .   .   .   A   72    GLN   HB3    .   36405   1
      784    .   1   1   1   75    75    GLN   HG2    H   1    2.3820     0.0000   .   2   .   .   .   .   A   72    GLN   HG2    .   36405   1
      785    .   1   1   1   75    75    GLN   HG3    H   1    2.7480     0.0000   .   2   .   .   .   .   A   72    GLN   HG3    .   36405   1
      786    .   1   1   1   75    75    GLN   HE21   H   1    7.5730     0.0000   .   2   .   .   .   .   A   72    GLN   HE21   .   36405   1
      787    .   1   1   1   75    75    GLN   HE22   H   1    6.0050     0.0000   .   2   .   .   .   .   A   72    GLN   HE22   .   36405   1
      788    .   1   1   1   75    75    GLN   C      C   13   179.7270   0.0000   .   1   .   .   .   .   A   72    GLN   C      .   36405   1
      789    .   1   1   1   75    75    GLN   CA     C   13   58.8390    0.0000   .   1   .   .   .   .   A   72    GLN   CA     .   36405   1
      790    .   1   1   1   75    75    GLN   CB     C   13   27.4270    0.0000   .   1   .   .   .   .   A   72    GLN   CB     .   36405   1
      791    .   1   1   1   75    75    GLN   CG     C   13   33.1980    0.0000   .   1   .   .   .   .   A   72    GLN   CG     .   36405   1
      792    .   1   1   1   75    75    GLN   N      N   15   123.3160   0.0000   .   1   .   .   .   .   A   72    GLN   N      .   36405   1
      793    .   1   1   1   75    75    GLN   NE2    N   15   108.9190   0.0000   .   1   .   .   .   .   A   72    GLN   NE2    .   36405   1
      794    .   1   1   1   76    76    ILE   H      H   1    8.3730     0.0000   .   1   .   .   .   .   A   73    ILE   H      .   36405   1
      795    .   1   1   1   76    76    ILE   HA     H   1    3.5230     0.0000   .   1   .   .   .   .   A   73    ILE   HA     .   36405   1
      796    .   1   1   1   76    76    ILE   HB     H   1    1.8690     0.0000   .   1   .   .   .   .   A   73    ILE   HB     .   36405   1
      797    .   1   1   1   76    76    ILE   HG12   H   1    1.6500     0.0000   .   2   .   .   .   .   A   73    ILE   HG12   .   36405   1
      798    .   1   1   1   76    76    ILE   HG21   H   1    0.8760     0.0000   .   1   .   .   .   .   A   73    ILE   HG21   .   36405   1
      799    .   1   1   1   76    76    ILE   HG22   H   1    0.8760     0.0000   .   1   .   .   .   .   A   73    ILE   HG22   .   36405   1
      800    .   1   1   1   76    76    ILE   HG23   H   1    0.8760     0.0000   .   1   .   .   .   .   A   73    ILE   HG23   .   36405   1
      801    .   1   1   1   76    76    ILE   HD11   H   1    0.8420     0.0000   .   1   .   .   .   .   A   73    ILE   HD11   .   36405   1
      802    .   1   1   1   76    76    ILE   HD12   H   1    0.8420     0.0000   .   1   .   .   .   .   A   73    ILE   HD12   .   36405   1
      803    .   1   1   1   76    76    ILE   HD13   H   1    0.8420     0.0000   .   1   .   .   .   .   A   73    ILE   HD13   .   36405   1
      804    .   1   1   1   76    76    ILE   C      C   13   180.2850   0.0000   .   1   .   .   .   .   A   73    ILE   C      .   36405   1
      805    .   1   1   1   76    76    ILE   CA     C   13   65.3700    0.0000   .   1   .   .   .   .   A   73    ILE   CA     .   36405   1
      806    .   1   1   1   76    76    ILE   CB     C   13   38.2030    0.0000   .   1   .   .   .   .   A   73    ILE   CB     .   36405   1
      807    .   1   1   1   76    76    ILE   CG1    C   13   28.6090    0.0000   .   1   .   .   .   .   A   73    ILE   CG1    .   36405   1
      808    .   1   1   1   76    76    ILE   CG2    C   13   16.5610    0.0000   .   1   .   .   .   .   A   73    ILE   CG2    .   36405   1
      809    .   1   1   1   76    76    ILE   CD1    C   13   14.2660    0.0000   .   1   .   .   .   .   A   73    ILE   CD1    .   36405   1
      810    .   1   1   1   76    76    ILE   N      N   15   121.8660   0.0000   .   1   .   .   .   .   A   73    ILE   N      .   36405   1
      811    .   1   1   1   77    77    ALA   H      H   1    8.4790     0.0000   .   1   .   .   .   .   A   74    ALA   H      .   36405   1
      812    .   1   1   1   77    77    ALA   HA     H   1    4.1940     0.0000   .   1   .   .   .   .   A   74    ALA   HA     .   36405   1
      813    .   1   1   1   77    77    ALA   HB1    H   1    1.5710     0.0000   .   1   .   .   .   .   A   74    ALA   HB1    .   36405   1
      814    .   1   1   1   77    77    ALA   HB2    H   1    1.5710     0.0000   .   1   .   .   .   .   A   74    ALA   HB2    .   36405   1
      815    .   1   1   1   77    77    ALA   HB3    H   1    1.5710     0.0000   .   1   .   .   .   .   A   74    ALA   HB3    .   36405   1
      816    .   1   1   1   77    77    ALA   C      C   13   178.6360   0.0000   .   1   .   .   .   .   A   74    ALA   C      .   36405   1
      817    .   1   1   1   77    77    ALA   CA     C   13   54.7550    0.0000   .   1   .   .   .   .   A   74    ALA   CA     .   36405   1
      818    .   1   1   1   77    77    ALA   CB     C   13   17.9430    0.0000   .   1   .   .   .   .   A   74    ALA   CB     .   36405   1
      819    .   1   1   1   77    77    ALA   N      N   15   126.1240   0.0000   .   1   .   .   .   .   A   74    ALA   N      .   36405   1
      820    .   1   1   1   78    78    MET   H      H   1    7.4710     0.0000   .   1   .   .   .   .   A   75    MET   H      .   36405   1
      821    .   1   1   1   78    78    MET   HA     H   1    4.6390     0.0000   .   1   .   .   .   .   A   75    MET   HA     .   36405   1
      822    .   1   1   1   78    78    MET   HB2    H   1    2.3880     0.0000   .   1   .   .   .   .   A   75    MET   HB2    .   36405   1
      823    .   1   1   1   78    78    MET   HB3    H   1    2.0860     0.0000   .   1   .   .   .   .   A   75    MET   HB3    .   36405   1
      824    .   1   1   1   78    78    MET   HG2    H   1    2.7780     0.0000   .   2   .   .   .   .   A   75    MET   HG2    .   36405   1
      825    .   1   1   1   78    78    MET   HG3    H   1    2.6100     0.0000   .   2   .   .   .   .   A   75    MET   HG3    .   36405   1
      826    .   1   1   1   78    78    MET   HE1    H   1    2.0660     0.0000   .   1   .   .   .   .   A   75    MET   HE1    .   36405   1
      827    .   1   1   1   78    78    MET   HE2    H   1    2.0660     0.0000   .   1   .   .   .   .   A   75    MET   HE2    .   36405   1
      828    .   1   1   1   78    78    MET   HE3    H   1    2.0660     0.0000   .   1   .   .   .   .   A   75    MET   HE3    .   36405   1
      829    .   1   1   1   78    78    MET   C      C   13   175.4780   0.0000   .   1   .   .   .   .   A   75    MET   C      .   36405   1
      830    .   1   1   1   78    78    MET   CA     C   13   54.7790    0.0000   .   1   .   .   .   .   A   75    MET   CA     .   36405   1
      831    .   1   1   1   78    78    MET   CB     C   13   31.2100    0.0000   .   1   .   .   .   .   A   75    MET   CB     .   36405   1
      832    .   1   1   1   78    78    MET   CG     C   13   32.0510    0.0000   .   1   .   .   .   .   A   75    MET   CG     .   36405   1
      833    .   1   1   1   78    78    MET   CE     C   13   16.5610    0.0000   .   1   .   .   .   .   A   75    MET   CE     .   36405   1
      834    .   1   1   1   78    78    MET   N      N   15   117.3000   0.0000   .   1   .   .   .   .   A   75    MET   N      .   36405   1
      835    .   1   1   1   79    79    CYS   H      H   1    7.8980     0.0000   .   1   .   .   .   .   A   76    CYS   H      .   36405   1
      836    .   1   1   1   79    79    CYS   HA     H   1    4.0260     0.0000   .   1   .   .   .   .   A   76    CYS   HA     .   36405   1
      837    .   1   1   1   79    79    CYS   HB2    H   1    3.2860     0.0000   .   2   .   .   .   .   A   76    CYS   HB2    .   36405   1
      838    .   1   1   1   79    79    CYS   HB3    H   1    3.1970     0.0000   .   2   .   .   .   .   A   76    CYS   HB3    .   36405   1
      839    .   1   1   1   79    79    CYS   C      C   13   174.4890   0.0000   .   1   .   .   .   .   A   76    CYS   C      .   36405   1
      840    .   1   1   1   79    79    CYS   CA     C   13   60.6930    0.0000   .   1   .   .   .   .   A   76    CYS   CA     .   36405   1
      841    .   1   1   1   79    79    CYS   CB     C   13   24.3180    0.0000   .   1   .   .   .   .   A   76    CYS   CB     .   36405   1
      842    .   1   1   1   79    79    CYS   N      N   15   111.6940   0.0000   .   1   .   .   .   .   A   76    CYS   N      .   36405   1
      843    .   1   1   1   80    80    ALA   H      H   1    7.9710     0.0000   .   1   .   .   .   .   A   77    ALA   H      .   36405   1
      844    .   1   1   1   80    80    ALA   HA     H   1    4.3880     0.0000   .   1   .   .   .   .   A   77    ALA   HA     .   36405   1
      845    .   1   1   1   80    80    ALA   HB1    H   1    1.1420     0.0000   .   1   .   .   .   .   A   77    ALA   HB1    .   36405   1
      846    .   1   1   1   80    80    ALA   HB2    H   1    1.1420     0.0000   .   1   .   .   .   .   A   77    ALA   HB2    .   36405   1
      847    .   1   1   1   80    80    ALA   HB3    H   1    1.1420     0.0000   .   1   .   .   .   .   A   77    ALA   HB3    .   36405   1
      848    .   1   1   1   80    80    ALA   C      C   13   175.0960   0.0000   .   1   .   .   .   .   A   77    ALA   C      .   36405   1
      849    .   1   1   1   80    80    ALA   CA     C   13   51.3210    0.0000   .   1   .   .   .   .   A   77    ALA   CA     .   36405   1
      850    .   1   1   1   80    80    ALA   CB     C   13   17.9420    0.0000   .   1   .   .   .   .   A   77    ALA   CB     .   36405   1
      851    .   1   1   1   80    80    ALA   N      N   15   125.5760   0.0000   .   1   .   .   .   .   A   77    ALA   N      .   36405   1
      852    .   1   1   1   81    81    PRO   HA     H   1    4.2430     0.0000   .   1   .   .   .   .   A   78    PRO   HA     .   36405   1
      853    .   1   1   1   81    81    PRO   HB2    H   1    2.2420     0.0000   .   2   .   .   .   .   A   78    PRO   HB2    .   36405   1
      854    .   1   1   1   81    81    PRO   HB3    H   1    1.7630     0.0000   .   2   .   .   .   .   A   78    PRO   HB3    .   36405   1
      855    .   1   1   1   81    81    PRO   HG2    H   1    2.0260     0.0000   .   2   .   .   .   .   A   78    PRO   HG2    .   36405   1
      856    .   1   1   1   81    81    PRO   HG3    H   1    2.0190     0.0000   .   2   .   .   .   .   A   78    PRO   HG3    .   36405   1
      857    .   1   1   1   81    81    PRO   HD2    H   1    3.7860     0.0000   .   2   .   .   .   .   A   78    PRO   HD2    .   36405   1
      858    .   1   1   1   81    81    PRO   HD3    H   1    3.6020     0.0000   .   2   .   .   .   .   A   78    PRO   HD3    .   36405   1
      859    .   1   1   1   81    81    PRO   C      C   13   176.8470   0.0000   .   1   .   .   .   .   A   78    PRO   C      .   36405   1
      860    .   1   1   1   81    81    PRO   CA     C   13   62.9000    0.0000   .   1   .   .   .   .   A   78    PRO   CA     .   36405   1
      861    .   1   1   1   81    81    PRO   CB     C   13   31.5830    0.0000   .   1   .   .   .   .   A   78    PRO   CB     .   36405   1
      862    .   1   1   1   81    81    PRO   CG     C   13   28.0350    0.0000   .   1   .   .   .   .   A   78    PRO   CG     .   36405   1
      863    .   1   1   1   81    81    PRO   CD     C   13   50.4090    0.0000   .   1   .   .   .   .   A   78    PRO   CD     .   36405   1
      864    .   1   1   1   82    82    VAL   H      H   1    8.2720     0.0000   .   1   .   .   .   .   A   79    VAL   H      .   36405   1
      865    .   1   1   1   82    82    VAL   HA     H   1    3.8720     0.0000   .   1   .   .   .   .   A   79    VAL   HA     .   36405   1
      866    .   1   1   1   82    82    VAL   HB     H   1    2.0110     0.0000   .   1   .   .   .   .   A   79    VAL   HB     .   36405   1
      867    .   1   1   1   82    82    VAL   HG11   H   1    1.0800     0.0000   .   1   .   .   .   .   A   79    VAL   HG11   .   36405   1
      868    .   1   1   1   82    82    VAL   HG12   H   1    1.0800     0.0000   .   1   .   .   .   .   A   79    VAL   HG12   .   36405   1
      869    .   1   1   1   82    82    VAL   HG13   H   1    1.0800     0.0000   .   1   .   .   .   .   A   79    VAL   HG13   .   36405   1
      870    .   1   1   1   82    82    VAL   HG21   H   1    1.0290     0.0000   .   1   .   .   .   .   A   79    VAL   HG21   .   36405   1
      871    .   1   1   1   82    82    VAL   HG22   H   1    1.0290     0.0000   .   1   .   .   .   .   A   79    VAL   HG22   .   36405   1
      872    .   1   1   1   82    82    VAL   HG23   H   1    1.0290     0.0000   .   1   .   .   .   .   A   79    VAL   HG23   .   36405   1
      873    .   1   1   1   82    82    VAL   C      C   13   177.6820   0.0000   .   1   .   .   .   .   A   79    VAL   C      .   36405   1
      874    .   1   1   1   82    82    VAL   CA     C   13   61.8880    0.0000   .   1   .   .   .   .   A   79    VAL   CA     .   36405   1
      875    .   1   1   1   82    82    VAL   CB     C   13   33.2630    0.0000   .   1   .   .   .   .   A   79    VAL   CB     .   36405   1
      876    .   1   1   1   82    82    VAL   CG1    C   13   22.2980    0.0000   .   1   .   .   .   .   A   79    VAL   CG1    .   36405   1
      877    .   1   1   1   82    82    VAL   CG2    C   13   21.7240    0.0000   .   1   .   .   .   .   A   79    VAL   CG2    .   36405   1
      878    .   1   1   1   82    82    VAL   N      N   15   123.2700   0.0000   .   1   .   .   .   .   A   79    VAL   N      .   36405   1
      879    .   1   1   1   83    83    MET   H      H   1    9.8380     0.0000   .   1   .   .   .   .   A   80    MET   H      .   36405   1
      880    .   1   1   1   83    83    MET   HA     H   1    4.6140     0.0000   .   1   .   .   .   .   A   80    MET   HA     .   36405   1
      881    .   1   1   1   83    83    MET   HB2    H   1    2.2220     0.0000   .   1   .   .   .   .   A   80    MET   HB2    .   36405   1
      882    .   1   1   1   83    83    MET   HB3    H   1    1.8170     0.0000   .   1   .   .   .   .   A   80    MET   HB3    .   36405   1
      883    .   1   1   1   83    83    MET   HG2    H   1    2.7580     0.0000   .   2   .   .   .   .   A   80    MET   HG2    .   36405   1
      884    .   1   1   1   83    83    MET   HG3    H   1    2.3210     0.0000   .   2   .   .   .   .   A   80    MET   HG3    .   36405   1
      885    .   1   1   1   83    83    MET   HE1    H   1    1.9680     0.0000   .   1   .   .   .   .   A   80    MET   HE1    .   36405   1
      886    .   1   1   1   83    83    MET   HE2    H   1    1.9680     0.0000   .   1   .   .   .   .   A   80    MET   HE2    .   36405   1
      887    .   1   1   1   83    83    MET   HE3    H   1    1.9680     0.0000   .   1   .   .   .   .   A   80    MET   HE3    .   36405   1
      888    .   1   1   1   83    83    MET   C      C   13   175.8000   0.0000   .   1   .   .   .   .   A   80    MET   C      .   36405   1
      889    .   1   1   1   83    83    MET   CA     C   13   54.6110    0.0000   .   1   .   .   .   .   A   80    MET   CA     .   36405   1
      890    .   1   1   1   83    83    MET   CB     C   13   33.2540    0.0000   .   1   .   .   .   .   A   80    MET   CB     .   36405   1
      891    .   1   1   1   83    83    MET   CG     C   13   32.6250    0.0000   .   1   .   .   .   .   A   80    MET   CG     .   36405   1
      892    .   1   1   1   83    83    MET   CE     C   13   17.7090    0.0000   .   1   .   .   .   .   A   80    MET   CE     .   36405   1
      893    .   1   1   1   83    83    MET   N      N   15   123.4060   0.0000   .   1   .   .   .   .   A   80    MET   N      .   36405   1
      894    .   1   1   1   84    84    VAL   H      H   1    6.9380     0.0000   .   1   .   .   .   .   A   81    VAL   H      .   36405   1
      895    .   1   1   1   84    84    VAL   HA     H   1    4.4960     0.0000   .   1   .   .   .   .   A   81    VAL   HA     .   36405   1
      896    .   1   1   1   84    84    VAL   HB     H   1    2.1180     0.0000   .   1   .   .   .   .   A   81    VAL   HB     .   36405   1
      897    .   1   1   1   84    84    VAL   HG11   H   1    0.7120     0.0000   .   1   .   .   .   .   A   81    VAL   HG11   .   36405   1
      898    .   1   1   1   84    84    VAL   HG12   H   1    0.7120     0.0000   .   1   .   .   .   .   A   81    VAL   HG12   .   36405   1
      899    .   1   1   1   84    84    VAL   HG13   H   1    0.7120     0.0000   .   1   .   .   .   .   A   81    VAL   HG13   .   36405   1
      900    .   1   1   1   84    84    VAL   HG21   H   1    0.5890     0.0000   .   1   .   .   .   .   A   81    VAL   HG21   .   36405   1
      901    .   1   1   1   84    84    VAL   HG22   H   1    0.5890     0.0000   .   1   .   .   .   .   A   81    VAL   HG22   .   36405   1
      902    .   1   1   1   84    84    VAL   HG23   H   1    0.5890     0.0000   .   1   .   .   .   .   A   81    VAL   HG23   .   36405   1
      903    .   1   1   1   84    84    VAL   C      C   13   174.2790   0.0000   .   1   .   .   .   .   A   81    VAL   C      .   36405   1
      904    .   1   1   1   84    84    VAL   CA     C   13   58.0840    0.0000   .   1   .   .   .   .   A   81    VAL   CA     .   36405   1
      905    .   1   1   1   84    84    VAL   CB     C   13   35.3550    0.0000   .   1   .   .   .   .   A   81    VAL   CB     .   36405   1
      906    .   1   1   1   84    84    VAL   CG1    C   13   22.2980    0.0000   .   1   .   .   .   .   A   81    VAL   CG1    .   36405   1
      907    .   1   1   1   84    84    VAL   CG2    C   13   17.7090    0.0000   .   1   .   .   .   .   A   81    VAL   CG2    .   36405   1
      908    .   1   1   1   84    84    VAL   N      N   15   110.8340   0.0000   .   1   .   .   .   .   A   81    VAL   N      .   36405   1
      909    .   1   1   1   85    85    GLU   H      H   1    8.3260     0.0000   .   1   .   .   .   .   A   82    GLU   H      .   36405   1
      910    .   1   1   1   85    85    GLU   HA     H   1    4.0960     0.0000   .   1   .   .   .   .   A   82    GLU   HA     .   36405   1
      911    .   1   1   1   85    85    GLU   HB2    H   1    1.9710     0.0000   .   2   .   .   .   .   A   82    GLU   HB2    .   36405   1
      912    .   1   1   1   85    85    GLU   HB3    H   1    1.8590     0.0000   .   2   .   .   .   .   A   82    GLU   HB3    .   36405   1
      913    .   1   1   1   85    85    GLU   HG2    H   1    2.2790     0.0000   .   2   .   .   .   .   A   82    GLU   HG2    .   36405   1
      914    .   1   1   1   85    85    GLU   HG3    H   1    2.2370     0.0000   .   2   .   .   .   .   A   82    GLU   HG3    .   36405   1
      915    .   1   1   1   85    85    GLU   C      C   13   176.8990   0.0000   .   1   .   .   .   .   A   82    GLU   C      .   36405   1
      916    .   1   1   1   85    85    GLU   CA     C   13   56.5210    0.0000   .   1   .   .   .   .   A   82    GLU   CA     .   36405   1
      917    .   1   1   1   85    85    GLU   CB     C   13   29.5600    0.0000   .   1   .   .   .   .   A   82    GLU   CB     .   36405   1
      918    .   1   1   1   85    85    GLU   CG     C   13   36.0670    0.0000   .   1   .   .   .   .   A   82    GLU   CG     .   36405   1
      919    .   1   1   1   85    85    GLU   N      N   15   121.9140   0.0000   .   1   .   .   .   .   A   82    GLU   N      .   36405   1
      920    .   1   1   1   86    86    LEU   H      H   1    8.5360     0.0000   .   1   .   .   .   .   A   83    LEU   H      .   36405   1
      921    .   1   1   1   86    86    LEU   HA     H   1    4.1280     0.0000   .   1   .   .   .   .   A   83    LEU   HA     .   36405   1
      922    .   1   1   1   86    86    LEU   HB2    H   1    1.6220     0.0000   .   1   .   .   .   .   A   83    LEU   HB2    .   36405   1
      923    .   1   1   1   86    86    LEU   HB3    H   1    1.8060     0.0000   .   1   .   .   .   .   A   83    LEU   HB3    .   36405   1
      924    .   1   1   1   86    86    LEU   HG     H   1    1.7160     0.0000   .   1   .   .   .   .   A   83    LEU   HG     .   36405   1
      925    .   1   1   1   86    86    LEU   HD11   H   1    0.7900     0.0000   .   1   .   .   .   .   A   83    LEU   HD11   .   36405   1
      926    .   1   1   1   86    86    LEU   HD12   H   1    0.7900     0.0000   .   1   .   .   .   .   A   83    LEU   HD12   .   36405   1
      927    .   1   1   1   86    86    LEU   HD13   H   1    0.7900     0.0000   .   1   .   .   .   .   A   83    LEU   HD13   .   36405   1
      928    .   1   1   1   86    86    LEU   HD21   H   1    0.9530     0.0000   .   1   .   .   .   .   A   83    LEU   HD21   .   36405   1
      929    .   1   1   1   86    86    LEU   HD22   H   1    0.9530     0.0000   .   1   .   .   .   .   A   83    LEU   HD22   .   36405   1
      930    .   1   1   1   86    86    LEU   HD23   H   1    0.9530     0.0000   .   1   .   .   .   .   A   83    LEU   HD23   .   36405   1
      931    .   1   1   1   86    86    LEU   C      C   13   177.7040   0.0000   .   1   .   .   .   .   A   83    LEU   C      .   36405   1
      932    .   1   1   1   86    86    LEU   CA     C   13   55.7170    0.0000   .   1   .   .   .   .   A   83    LEU   CA     .   36405   1
      933    .   1   1   1   86    86    LEU   CB     C   13   42.3300    0.0000   .   1   .   .   .   .   A   83    LEU   CB     .   36405   1
      934    .   1   1   1   86    86    LEU   CG     C   13   26.8870    0.0000   .   1   .   .   .   .   A   83    LEU   CG     .   36405   1
      935    .   1   1   1   86    86    LEU   CD1    C   13   24.0190    0.0000   .   1   .   .   .   .   A   83    LEU   CD1    .   36405   1
      936    .   1   1   1   86    86    LEU   CD2    C   13   25.1660    0.0000   .   1   .   .   .   .   A   83    LEU   CD2    .   36405   1
      937    .   1   1   1   86    86    LEU   N      N   15   125.3490   0.0000   .   1   .   .   .   .   A   83    LEU   N      .   36405   1
      938    .   1   1   1   87    87    GLU   H      H   1    9.5090     0.0000   .   1   .   .   .   .   A   84    GLU   H      .   36405   1
      939    .   1   1   1   87    87    GLU   HA     H   1    4.1260     0.0000   .   1   .   .   .   .   A   84    GLU   HA     .   36405   1
      940    .   1   1   1   87    87    GLU   HB2    H   1    2.1170     0.0000   .   1   .   .   .   .   A   84    GLU   HB2    .   36405   1
      941    .   1   1   1   87    87    GLU   HB3    H   1    1.8480     0.0000   .   1   .   .   .   .   A   84    GLU   HB3    .   36405   1
      942    .   1   1   1   87    87    GLU   HG2    H   1    2.0770     0.0000   .   2   .   .   .   .   A   84    GLU   HG2    .   36405   1
      943    .   1   1   1   87    87    GLU   HG3    H   1    1.9590     0.0000   .   2   .   .   .   .   A   84    GLU   HG3    .   36405   1
      944    .   1   1   1   87    87    GLU   C      C   13   176.4290   0.0000   .   1   .   .   .   .   A   84    GLU   C      .   36405   1
      945    .   1   1   1   87    87    GLU   CA     C   13   55.4320    0.0000   .   1   .   .   .   .   A   84    GLU   CA     .   36405   1
      946    .   1   1   1   87    87    GLU   CB     C   13   29.4030    0.0000   .   1   .   .   .   .   A   84    GLU   CB     .   36405   1
      947    .   1   1   1   87    87    GLU   CG     C   13   37.2140    0.0000   .   1   .   .   .   .   A   84    GLU   CG     .   36405   1
      948    .   1   1   1   87    87    GLU   N      N   15   121.8000   0.0000   .   1   .   .   .   .   A   84    GLU   N      .   36405   1
      949    .   1   1   1   88    88    GLY   H      H   1    8.0590     0.0000   .   1   .   .   .   .   A   85    GLY   H      .   36405   1
      950    .   1   1   1   88    88    GLY   HA2    H   1    4.0870     0.0000   .   2   .   .   .   .   A   85    GLY   HA2    .   36405   1
      951    .   1   1   1   88    88    GLY   HA3    H   1    3.5150     0.0000   .   2   .   .   .   .   A   85    GLY   HA3    .   36405   1
      952    .   1   1   1   88    88    GLY   C      C   13   174.3900   0.0000   .   1   .   .   .   .   A   85    GLY   C      .   36405   1
      953    .   1   1   1   88    88    GLY   CA     C   13   45.0280    0.0000   .   1   .   .   .   .   A   85    GLY   CA     .   36405   1
      954    .   1   1   1   88    88    GLY   N      N   15   107.7010   0.0000   .   1   .   .   .   .   A   85    GLY   N      .   36405   1
      955    .   1   1   1   89    89    GLU   H      H   1    8.4350     0.0000   .   1   .   .   .   .   A   86    GLU   H      .   36405   1
      956    .   1   1   1   89    89    GLU   HA     H   1    4.1100     0.0000   .   1   .   .   .   .   A   86    GLU   HA     .   36405   1
      957    .   1   1   1   89    89    GLU   HB2    H   1    1.7450     0.0000   .   1   .   .   .   .   A   86    GLU   HB2    .   36405   1
      958    .   1   1   1   89    89    GLU   HB3    H   1    2.0430     0.0000   .   1   .   .   .   .   A   86    GLU   HB3    .   36405   1
      959    .   1   1   1   89    89    GLU   HG2    H   1    2.2300     0.0000   .   2   .   .   .   .   A   86    GLU   HG2    .   36405   1
      960    .   1   1   1   89    89    GLU   HG3    H   1    2.1870     0.0000   .   2   .   .   .   .   A   86    GLU   HG3    .   36405   1
      961    .   1   1   1   89    89    GLU   C      C   13   176.1950   0.0000   .   1   .   .   .   .   A   86    GLU   C      .   36405   1
      962    .   1   1   1   89    89    GLU   CA     C   13   57.8080    0.0000   .   1   .   .   .   .   A   86    GLU   CA     .   36405   1
      963    .   1   1   1   89    89    GLU   CB     C   13   30.1730    0.0000   .   1   .   .   .   .   A   86    GLU   CB     .   36405   1
      964    .   1   1   1   89    89    GLU   CG     C   13   36.6400    0.0000   .   1   .   .   .   .   A   86    GLU   CG     .   36405   1
      965    .   1   1   1   89    89    GLU   N      N   15   122.5960   0.0000   .   1   .   .   .   .   A   86    GLU   N      .   36405   1
      966    .   1   1   1   90    90    THR   H      H   1    8.4310     0.0000   .   1   .   .   .   .   A   87    THR   H      .   36405   1
      967    .   1   1   1   90    90    THR   HA     H   1    4.3920     0.0000   .   1   .   .   .   .   A   87    THR   HA     .   36405   1
      968    .   1   1   1   90    90    THR   HB     H   1    4.2520     0.0000   .   1   .   .   .   .   A   87    THR   HB     .   36405   1
      969    .   1   1   1   90    90    THR   HG21   H   1    1.0990     0.0000   .   1   .   .   .   .   A   87    THR   HG21   .   36405   1
      970    .   1   1   1   90    90    THR   HG22   H   1    1.0990     0.0000   .   1   .   .   .   .   A   87    THR   HG22   .   36405   1
      971    .   1   1   1   90    90    THR   HG23   H   1    1.0990     0.0000   .   1   .   .   .   .   A   87    THR   HG23   .   36405   1
      972    .   1   1   1   90    90    THR   C      C   13   174.6070   0.0000   .   1   .   .   .   .   A   87    THR   C      .   36405   1
      973    .   1   1   1   90    90    THR   CA     C   13   61.3130    0.0000   .   1   .   .   .   .   A   87    THR   CA     .   36405   1
      974    .   1   1   1   90    90    THR   CB     C   13   70.9840    0.0000   .   1   .   .   .   .   A   87    THR   CB     .   36405   1
      975    .   1   1   1   90    90    THR   CG2    C   13   21.1510    0.0000   .   1   .   .   .   .   A   87    THR   CG2    .   36405   1
      976    .   1   1   1   90    90    THR   N      N   15   112.1030   0.0000   .   1   .   .   .   .   A   87    THR   N      .   36405   1
      977    .   1   1   1   91    91    ASP   H      H   1    8.4640     0.0000   .   1   .   .   .   .   A   88    ASP   H      .   36405   1
      978    .   1   1   1   91    91    ASP   HA     H   1    4.8760     0.0000   .   1   .   .   .   .   A   88    ASP   HA     .   36405   1
      979    .   1   1   1   91    91    ASP   HB2    H   1    2.8380     0.0000   .   2   .   .   .   .   A   88    ASP   HB2    .   36405   1
      980    .   1   1   1   91    91    ASP   HB3    H   1    2.6650     0.0000   .   2   .   .   .   .   A   88    ASP   HB3    .   36405   1
      981    .   1   1   1   91    91    ASP   C      C   13   174.8770   0.0000   .   1   .   .   .   .   A   88    ASP   C      .   36405   1
      982    .   1   1   1   91    91    ASP   CA     C   13   52.0090    0.0000   .   1   .   .   .   .   A   88    ASP   CA     .   36405   1
      983    .   1   1   1   91    91    ASP   CB     C   13   42.6900    0.0000   .   1   .   .   .   .   A   88    ASP   CB     .   36405   1
      984    .   1   1   1   91    91    ASP   N      N   15   128.3850   0.0000   .   1   .   .   .   .   A   88    ASP   N      .   36405   1
      985    .   1   1   1   92    92    PRO   HA     H   1    4.0150     0.0000   .   1   .   .   .   .   A   89    PRO   HA     .   36405   1
      986    .   1   1   1   92    92    PRO   HB2    H   1    2.4780     0.0000   .   2   .   .   .   .   A   89    PRO   HB2    .   36405   1
      987    .   1   1   1   92    92    PRO   HB3    H   1    2.1460     0.0000   .   2   .   .   .   .   A   89    PRO   HB3    .   36405   1
      988    .   1   1   1   92    92    PRO   HG2    H   1    2.1260     0.0000   .   2   .   .   .   .   A   89    PRO   HG2    .   36405   1
      989    .   1   1   1   92    92    PRO   HG3    H   1    1.9480     0.0000   .   2   .   .   .   .   A   89    PRO   HG3    .   36405   1
      990    .   1   1   1   92    92    PRO   HD2    H   1    4.2690     0.0000   .   2   .   .   .   .   A   89    PRO   HD2    .   36405   1
      991    .   1   1   1   92    92    PRO   HD3    H   1    3.8370     0.0000   .   2   .   .   .   .   A   89    PRO   HD3    .   36405   1
      992    .   1   1   1   92    92    PRO   C      C   13   177.5990   0.0000   .   1   .   .   .   .   A   89    PRO   C      .   36405   1
      993    .   1   1   1   92    92    PRO   CA     C   13   65.9470    0.0000   .   1   .   .   .   .   A   89    PRO   CA     .   36405   1
      994    .   1   1   1   92    92    PRO   CB     C   13   32.8470    0.0000   .   1   .   .   .   .   A   89    PRO   CB     .   36405   1
      995    .   1   1   1   92    92    PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   89    PRO   CG     .   36405   1
      996    .   1   1   1   92    92    PRO   CD     C   13   50.9820    0.0000   .   1   .   .   .   .   A   89    PRO   CD     .   36405   1
      997    .   1   1   1   93    93    LEU   H      H   1    7.9880     0.0000   .   1   .   .   .   .   A   90    LEU   H      .   36405   1
      998    .   1   1   1   93    93    LEU   HA     H   1    4.0420     0.0000   .   1   .   .   .   .   A   90    LEU   HA     .   36405   1
      999    .   1   1   1   93    93    LEU   HB2    H   1    1.7640     0.0000   .   1   .   .   .   .   A   90    LEU   HB2    .   36405   1
      1000   .   1   1   1   93    93    LEU   HB3    H   1    1.5230     0.0000   .   1   .   .   .   .   A   90    LEU   HB3    .   36405   1
      1001   .   1   1   1   93    93    LEU   HG     H   1    1.5360     0.0000   .   1   .   .   .   .   A   90    LEU   HG     .   36405   1
      1002   .   1   1   1   93    93    LEU   HD11   H   1    0.8730     0.0000   .   1   .   .   .   .   A   90    LEU   HD11   .   36405   1
      1003   .   1   1   1   93    93    LEU   HD12   H   1    0.8730     0.0000   .   1   .   .   .   .   A   90    LEU   HD12   .   36405   1
      1004   .   1   1   1   93    93    LEU   HD13   H   1    0.8730     0.0000   .   1   .   .   .   .   A   90    LEU   HD13   .   36405   1
      1005   .   1   1   1   93    93    LEU   HD21   H   1    0.8470     0.0000   .   1   .   .   .   .   A   90    LEU   HD21   .   36405   1
      1006   .   1   1   1   93    93    LEU   HD22   H   1    0.8470     0.0000   .   1   .   .   .   .   A   90    LEU   HD22   .   36405   1
      1007   .   1   1   1   93    93    LEU   HD23   H   1    0.8470     0.0000   .   1   .   .   .   .   A   90    LEU   HD23   .   36405   1
      1008   .   1   1   1   93    93    LEU   C      C   13   178.8280   0.0000   .   1   .   .   .   .   A   90    LEU   C      .   36405   1
      1009   .   1   1   1   93    93    LEU   CA     C   13   57.8620    0.0000   .   1   .   .   .   .   A   90    LEU   CA     .   36405   1
      1010   .   1   1   1   93    93    LEU   CB     C   13   41.1830    0.0000   .   1   .   .   .   .   A   90    LEU   CB     .   36405   1
      1011   .   1   1   1   93    93    LEU   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   90    LEU   CG     .   36405   1
      1012   .   1   1   1   93    93    LEU   CD1    C   13   24.0190    0.0000   .   1   .   .   .   .   A   90    LEU   CD1    .   36405   1
      1013   .   1   1   1   93    93    LEU   CD2    C   13   25.1660    0.0000   .   1   .   .   .   .   A   90    LEU   CD2    .   36405   1
      1014   .   1   1   1   93    93    LEU   N      N   15   119.4110   0.0000   .   1   .   .   .   .   A   90    LEU   N      .   36405   1
      1015   .   1   1   1   94    94    LEU   H      H   1    7.5430     0.0000   .   1   .   .   .   .   A   91    LEU   H      .   36405   1
      1016   .   1   1   1   94    94    LEU   HA     H   1    4.0680     0.0000   .   1   .   .   .   .   A   91    LEU   HA     .   36405   1
      1017   .   1   1   1   94    94    LEU   HB2    H   1    1.5230     0.0000   .   1   .   .   .   .   A   91    LEU   HB2    .   36405   1
      1018   .   1   1   1   94    94    LEU   HB3    H   1    1.9020     0.0000   .   1   .   .   .   .   A   91    LEU   HB3    .   36405   1
      1019   .   1   1   1   94    94    LEU   HG     H   1    1.6990     0.0000   .   1   .   .   .   .   A   91    LEU   HG     .   36405   1
      1020   .   1   1   1   94    94    LEU   HD11   H   1    0.9720     0.0000   .   1   .   .   .   .   A   91    LEU   HD11   .   36405   1
      1021   .   1   1   1   94    94    LEU   HD12   H   1    0.9720     0.0000   .   1   .   .   .   .   A   91    LEU   HD12   .   36405   1
      1022   .   1   1   1   94    94    LEU   HD13   H   1    0.9720     0.0000   .   1   .   .   .   .   A   91    LEU   HD13   .   36405   1
      1023   .   1   1   1   94    94    LEU   HD21   H   1    0.8650     0.0000   .   1   .   .   .   .   A   91    LEU   HD21   .   36405   1
      1024   .   1   1   1   94    94    LEU   HD22   H   1    0.8650     0.0000   .   1   .   .   .   .   A   91    LEU   HD22   .   36405   1
      1025   .   1   1   1   94    94    LEU   HD23   H   1    0.8650     0.0000   .   1   .   .   .   .   A   91    LEU   HD23   .   36405   1
      1026   .   1   1   1   94    94    LEU   C      C   13   181.2250   0.0000   .   1   .   .   .   .   A   91    LEU   C      .   36405   1
      1027   .   1   1   1   94    94    LEU   CA     C   13   57.6260    0.0000   .   1   .   .   .   .   A   91    LEU   CA     .   36405   1
      1028   .   1   1   1   94    94    LEU   CB     C   13   40.8690    0.0000   .   1   .   .   .   .   A   91    LEU   CB     .   36405   1
      1029   .   1   1   1   94    94    LEU   CG     C   13   28.0340    0.0000   .   1   .   .   .   .   A   91    LEU   CG     .   36405   1
      1030   .   1   1   1   94    94    LEU   CD1    C   13   25.1660    0.0000   .   1   .   .   .   .   A   91    LEU   CD1    .   36405   1
      1031   .   1   1   1   94    94    LEU   CD2    C   13   22.8720    0.0000   .   1   .   .   .   .   A   91    LEU   CD2    .   36405   1
      1032   .   1   1   1   94    94    LEU   N      N   15   120.6400   0.0000   .   1   .   .   .   .   A   91    LEU   N      .   36405   1
      1033   .   1   1   1   95    95    ILE   H      H   1    8.3200     0.0000   .   1   .   .   .   .   A   92    ILE   H      .   36405   1
      1034   .   1   1   1   95    95    ILE   HA     H   1    3.2850     0.0000   .   1   .   .   .   .   A   92    ILE   HA     .   36405   1
      1035   .   1   1   1   95    95    ILE   HB     H   1    1.7200     0.0000   .   1   .   .   .   .   A   92    ILE   HB     .   36405   1
      1036   .   1   1   1   95    95    ILE   HG12   H   1    0.5690     0.0000   .   2   .   .   .   .   A   92    ILE   HG12   .   36405   1
      1037   .   1   1   1   95    95    ILE   HG21   H   1    0.7870     0.0000   .   1   .   .   .   .   A   92    ILE   HG21   .   36405   1
      1038   .   1   1   1   95    95    ILE   HG22   H   1    0.7870     0.0000   .   1   .   .   .   .   A   92    ILE   HG22   .   36405   1
      1039   .   1   1   1   95    95    ILE   HG23   H   1    0.7870     0.0000   .   1   .   .   .   .   A   92    ILE   HG23   .   36405   1
      1040   .   1   1   1   95    95    ILE   HD11   H   1    0.5710     0.0000   .   1   .   .   .   .   A   92    ILE   HD11   .   36405   1
      1041   .   1   1   1   95    95    ILE   HD12   H   1    0.5710     0.0000   .   1   .   .   .   .   A   92    ILE   HD12   .   36405   1
      1042   .   1   1   1   95    95    ILE   HD13   H   1    0.5710     0.0000   .   1   .   .   .   .   A   92    ILE   HD13   .   36405   1
      1043   .   1   1   1   95    95    ILE   C      C   13   177.1360   0.0000   .   1   .   .   .   .   A   92    ILE   C      .   36405   1
      1044   .   1   1   1   95    95    ILE   CA     C   13   66.3140    0.0000   .   1   .   .   .   .   A   92    ILE   CA     .   36405   1
      1045   .   1   1   1   95    95    ILE   CB     C   13   37.6080    0.0000   .   1   .   .   .   .   A   92    ILE   CB     .   36405   1
      1046   .   1   1   1   95    95    ILE   CG1    C   13   29.1830    0.0000   .   1   .   .   .   .   A   92    ILE   CG1    .   36405   1
      1047   .   1   1   1   95    95    ILE   CG2    C   13   19.4300    0.0000   .   1   .   .   .   .   A   92    ILE   CG2    .   36405   1
      1048   .   1   1   1   95    95    ILE   CD1    C   13   13.6930    0.0000   .   1   .   .   .   .   A   92    ILE   CD1    .   36405   1
      1049   .   1   1   1   95    95    ILE   N      N   15   122.6430   0.0000   .   1   .   .   .   .   A   92    ILE   N      .   36405   1
      1050   .   1   1   1   96    96    ALA   H      H   1    8.2010     0.0000   .   1   .   .   .   .   A   93    ALA   H      .   36405   1
      1051   .   1   1   1   96    96    ALA   HA     H   1    4.0840     0.0000   .   1   .   .   .   .   A   93    ALA   HA     .   36405   1
      1052   .   1   1   1   96    96    ALA   HB1    H   1    1.4290     0.0000   .   1   .   .   .   .   A   93    ALA   HB1    .   36405   1
      1053   .   1   1   1   96    96    ALA   HB2    H   1    1.4290     0.0000   .   1   .   .   .   .   A   93    ALA   HB2    .   36405   1
      1054   .   1   1   1   96    96    ALA   HB3    H   1    1.4290     0.0000   .   1   .   .   .   .   A   93    ALA   HB3    .   36405   1
      1055   .   1   1   1   96    96    ALA   C      C   13   179.5720   0.0000   .   1   .   .   .   .   A   93    ALA   C      .   36405   1
      1056   .   1   1   1   96    96    ALA   CA     C   13   55.2240    0.0000   .   1   .   .   .   .   A   93    ALA   CA     .   36405   1
      1057   .   1   1   1   96    96    ALA   CB     C   13   17.9850    0.0000   .   1   .   .   .   .   A   93    ALA   CB     .   36405   1
      1058   .   1   1   1   96    96    ALA   N      N   15   124.2660   0.0000   .   1   .   .   .   .   A   93    ALA   N      .   36405   1
      1059   .   1   1   1   97    97    MET   H      H   1    8.2630     0.0000   .   1   .   .   .   .   A   94    MET   H      .   36405   1
      1060   .   1   1   1   97    97    MET   HA     H   1    3.9100     0.0000   .   1   .   .   .   .   A   94    MET   HA     .   36405   1
      1061   .   1   1   1   97    97    MET   HB2    H   1    2.1630     0.0000   .   2   .   .   .   .   A   94    MET   HB2    .   36405   1
      1062   .   1   1   1   97    97    MET   HG2    H   1    2.7010     0.0000   .   2   .   .   .   .   A   94    MET   HG2    .   36405   1
      1063   .   1   1   1   97    97    MET   HG3    H   1    2.5030     0.0000   .   2   .   .   .   .   A   94    MET   HG3    .   36405   1
      1064   .   1   1   1   97    97    MET   HE1    H   1    2.0170     0.0000   .   1   .   .   .   .   A   94    MET   HE1    .   36405   1
      1065   .   1   1   1   97    97    MET   HE2    H   1    2.0170     0.0000   .   1   .   .   .   .   A   94    MET   HE2    .   36405   1
      1066   .   1   1   1   97    97    MET   HE3    H   1    2.0170     0.0000   .   1   .   .   .   .   A   94    MET   HE3    .   36405   1
      1067   .   1   1   1   97    97    MET   C      C   13   178.1810   0.0000   .   1   .   .   .   .   A   94    MET   C      .   36405   1
      1068   .   1   1   1   97    97    MET   CA     C   13   59.2060    0.0000   .   1   .   .   .   .   A   94    MET   CA     .   36405   1
      1069   .   1   1   1   97    97    MET   CB     C   13   32.5050    0.0000   .   1   .   .   .   .   A   94    MET   CB     .   36405   1
      1070   .   1   1   1   97    97    MET   CG     C   13   33.1980    0.0000   .   1   .   .   .   .   A   94    MET   CG     .   36405   1
      1071   .   1   1   1   97    97    MET   CE     C   13   17.1350    0.0000   .   1   .   .   .   .   A   94    MET   CE     .   36405   1
      1072   .   1   1   1   97    97    MET   N      N   15   117.5320   0.0000   .   1   .   .   .   .   A   94    MET   N      .   36405   1
      1073   .   1   1   1   98    98    LYS   H      H   1    7.7940     0.0000   .   1   .   .   .   .   A   95    LYS   H      .   36405   1
      1074   .   1   1   1   98    98    LYS   HA     H   1    3.9300     0.0000   .   1   .   .   .   .   A   95    LYS   HA     .   36405   1
      1075   .   1   1   1   98    98    LYS   HB2    H   1    1.9740     0.0000   .   2   .   .   .   .   A   95    LYS   HB2    .   36405   1
      1076   .   1   1   1   98    98    LYS   HG2    H   1    1.6080     0.0000   .   2   .   .   .   .   A   95    LYS   HG2    .   36405   1
      1077   .   1   1   1   98    98    LYS   HG3    H   1    1.3320     0.0000   .   2   .   .   .   .   A   95    LYS   HG3    .   36405   1
      1078   .   1   1   1   98    98    LYS   HD2    H   1    1.5700     0.0000   .   2   .   .   .   .   A   95    LYS   HD2    .   36405   1
      1079   .   1   1   1   98    98    LYS   HD3    H   1    1.4960     0.0000   .   2   .   .   .   .   A   95    LYS   HD3    .   36405   1
      1080   .   1   1   1   98    98    LYS   HE2    H   1    2.9670     0.0000   .   2   .   .   .   .   A   95    LYS   HE2    .   36405   1
      1081   .   1   1   1   98    98    LYS   C      C   13   180.2950   0.0000   .   1   .   .   .   .   A   95    LYS   C      .   36405   1
      1082   .   1   1   1   98    98    LYS   CA     C   13   59.9230    0.0000   .   1   .   .   .   .   A   95    LYS   CA     .   36405   1
      1083   .   1   1   1   98    98    LYS   CB     C   13   33.0740    0.0000   .   1   .   .   .   .   A   95    LYS   CB     .   36405   1
      1084   .   1   1   1   98    98    LYS   CG     C   13   25.7400    0.0000   .   1   .   .   .   .   A   95    LYS   CG     .   36405   1
      1085   .   1   1   1   98    98    LYS   CD     C   13   29.7560    0.0000   .   1   .   .   .   .   A   95    LYS   CD     .   36405   1
      1086   .   1   1   1   98    98    LYS   CE     C   13   41.8040    0.0000   .   1   .   .   .   .   A   95    LYS   CE     .   36405   1
      1087   .   1   1   1   98    98    LYS   N      N   15   124.1900   0.0000   .   1   .   .   .   .   A   95    LYS   N      .   36405   1
      1088   .   1   1   1   99    99    GLU   H      H   1    8.4260     0.0000   .   1   .   .   .   .   A   96    GLU   H      .   36405   1
      1089   .   1   1   1   99    99    GLU   HA     H   1    3.6200     0.0000   .   1   .   .   .   .   A   96    GLU   HA     .   36405   1
      1090   .   1   1   1   99    99    GLU   HB2    H   1    2.5210     0.0000   .   2   .   .   .   .   A   96    GLU   HB2    .   36405   1
      1091   .   1   1   1   99    99    GLU   HB3    H   1    1.5090     0.0000   .   2   .   .   .   .   A   96    GLU   HB3    .   36405   1
      1092   .   1   1   1   99    99    GLU   HG2    H   1    2.4810     0.0000   .   2   .   .   .   .   A   96    GLU   HG2    .   36405   1
      1093   .   1   1   1   99    99    GLU   HG3    H   1    1.6830     0.0000   .   2   .   .   .   .   A   96    GLU   HG3    .   36405   1
      1094   .   1   1   1   99    99    GLU   C      C   13   179.2860   0.0000   .   1   .   .   .   .   A   96    GLU   C      .   36405   1
      1095   .   1   1   1   99    99    GLU   CA     C   13   59.7230    0.0000   .   1   .   .   .   .   A   96    GLU   CA     .   36405   1
      1096   .   1   1   1   99    99    GLU   CB     C   13   30.9580    0.0000   .   1   .   .   .   .   A   96    GLU   CB     .   36405   1
      1097   .   1   1   1   99    99    GLU   CG     C   13   38.3610    0.0000   .   1   .   .   .   .   A   96    GLU   CG     .   36405   1
      1098   .   1   1   1   99    99    GLU   N      N   15   120.6680   0.0000   .   1   .   .   .   .   A   96    GLU   N      .   36405   1
      1099   .   1   1   1   100   100   LEU   H      H   1    8.6740     0.0000   .   1   .   .   .   .   A   97    LEU   H      .   36405   1
      1100   .   1   1   1   100   100   LEU   HA     H   1    3.8460     0.0000   .   1   .   .   .   .   A   97    LEU   HA     .   36405   1
      1101   .   1   1   1   100   100   LEU   HB2    H   1    2.1710     0.0000   .   1   .   .   .   .   A   97    LEU   HB2    .   36405   1
      1102   .   1   1   1   100   100   LEU   HB3    H   1    1.5070     0.0000   .   1   .   .   .   .   A   97    LEU   HB3    .   36405   1
      1103   .   1   1   1   100   100   LEU   HG     H   1    1.5660     0.0000   .   1   .   .   .   .   A   97    LEU   HG     .   36405   1
      1104   .   1   1   1   100   100   LEU   HD11   H   1    0.8530     0.0000   .   1   .   .   .   .   A   97    LEU   HD11   .   36405   1
      1105   .   1   1   1   100   100   LEU   HD12   H   1    0.8530     0.0000   .   1   .   .   .   .   A   97    LEU   HD12   .   36405   1
      1106   .   1   1   1   100   100   LEU   HD13   H   1    0.8530     0.0000   .   1   .   .   .   .   A   97    LEU   HD13   .   36405   1
      1107   .   1   1   1   100   100   LEU   HD21   H   1    0.8920     0.0000   .   1   .   .   .   .   A   97    LEU   HD21   .   36405   1
      1108   .   1   1   1   100   100   LEU   HD22   H   1    0.8920     0.0000   .   1   .   .   .   .   A   97    LEU   HD22   .   36405   1
      1109   .   1   1   1   100   100   LEU   HD23   H   1    0.8920     0.0000   .   1   .   .   .   .   A   97    LEU   HD23   .   36405   1
      1110   .   1   1   1   100   100   LEU   C      C   13   180.0690   0.0000   .   1   .   .   .   .   A   97    LEU   C      .   36405   1
      1111   .   1   1   1   100   100   LEU   CA     C   13   58.5860    0.0000   .   1   .   .   .   .   A   97    LEU   CA     .   36405   1
      1112   .   1   1   1   100   100   LEU   CB     C   13   41.5710    0.0000   .   1   .   .   .   .   A   97    LEU   CB     .   36405   1
      1113   .   1   1   1   100   100   LEU   CG     C   13   26.3140    0.0000   .   1   .   .   .   .   A   97    LEU   CG     .   36405   1
      1114   .   1   1   1   100   100   LEU   CD1    C   13   24.5930    0.0000   .   1   .   .   .   .   A   97    LEU   CD1    .   36405   1
      1115   .   1   1   1   100   100   LEU   CD2    C   13   26.3140    0.0000   .   1   .   .   .   .   A   97    LEU   CD2    .   36405   1
      1116   .   1   1   1   100   100   LEU   N      N   15   122.7400   0.0000   .   1   .   .   .   .   A   97    LEU   N      .   36405   1
      1117   .   1   1   1   101   101   LYS   H      H   1    8.1650     0.0000   .   1   .   .   .   .   A   98    LYS   H      .   36405   1
      1118   .   1   1   1   101   101   LYS   HA     H   1    3.8940     0.0000   .   1   .   .   .   .   A   98    LYS   HA     .   36405   1
      1119   .   1   1   1   101   101   LYS   HB2    H   1    1.8800     0.0000   .   2   .   .   .   .   A   98    LYS   HB2    .   36405   1
      1120   .   1   1   1   101   101   LYS   HG2    H   1    1.5540     0.0000   .   2   .   .   .   .   A   98    LYS   HG2    .   36405   1
      1121   .   1   1   1   101   101   LYS   HG3    H   1    1.4470     0.0000   .   2   .   .   .   .   A   98    LYS   HG3    .   36405   1
      1122   .   1   1   1   101   101   LYS   HD2    H   1    1.6690     0.0000   .   2   .   .   .   .   A   98    LYS   HD2    .   36405   1
      1123   .   1   1   1   101   101   LYS   HE2    H   1    2.9510     0.0000   .   2   .   .   .   .   A   98    LYS   HE2    .   36405   1
      1124   .   1   1   1   101   101   LYS   C      C   13   177.5580   0.0000   .   1   .   .   .   .   A   98    LYS   C      .   36405   1
      1125   .   1   1   1   101   101   LYS   CA     C   13   59.2200    0.0000   .   1   .   .   .   .   A   98    LYS   CA     .   36405   1
      1126   .   1   1   1   101   101   LYS   CB     C   13   32.0400    0.0000   .   1   .   .   .   .   A   98    LYS   CB     .   36405   1
      1127   .   1   1   1   101   101   LYS   CG     C   13   25.1660    0.0000   .   1   .   .   .   .   A   98    LYS   CG     .   36405   1
      1128   .   1   1   1   101   101   LYS   CD     C   13   29.1830    0.0000   .   1   .   .   .   .   A   98    LYS   CD     .   36405   1
      1129   .   1   1   1   101   101   LYS   CE     C   13   41.8040    0.0000   .   1   .   .   .   .   A   98    LYS   CE     .   36405   1
      1130   .   1   1   1   101   101   LYS   N      N   15   121.4030   0.0000   .   1   .   .   .   .   A   98    LYS   N      .   36405   1
      1131   .   1   1   1   102   102   ALA   H      H   1    7.3440     0.0000   .   1   .   .   .   .   A   99    ALA   H      .   36405   1
      1132   .   1   1   1   102   102   ALA   HA     H   1    4.2660     0.0000   .   1   .   .   .   .   A   99    ALA   HA     .   36405   1
      1133   .   1   1   1   102   102   ALA   HB1    H   1    1.3690     0.0000   .   1   .   .   .   .   A   99    ALA   HB1    .   36405   1
      1134   .   1   1   1   102   102   ALA   HB2    H   1    1.3690     0.0000   .   1   .   .   .   .   A   99    ALA   HB2    .   36405   1
      1135   .   1   1   1   102   102   ALA   HB3    H   1    1.3690     0.0000   .   1   .   .   .   .   A   99    ALA   HB3    .   36405   1
      1136   .   1   1   1   102   102   ALA   C      C   13   175.7680   0.0000   .   1   .   .   .   .   A   99    ALA   C      .   36405   1
      1137   .   1   1   1   102   102   ALA   CA     C   13   51.9730    0.0000   .   1   .   .   .   .   A   99    ALA   CA     .   36405   1
      1138   .   1   1   1   102   102   ALA   CB     C   13   19.0700    0.0000   .   1   .   .   .   .   A   99    ALA   CB     .   36405   1
      1139   .   1   1   1   102   102   ALA   N      N   15   119.2720   0.0000   .   1   .   .   .   .   A   99    ALA   N      .   36405   1
      1140   .   1   1   1   103   103   ARG   H      H   1    7.9320     0.0000   .   1   .   .   .   .   A   100   ARG   H      .   36405   1
      1141   .   1   1   1   103   103   ARG   HA     H   1    3.8030     0.0000   .   1   .   .   .   .   A   100   ARG   HA     .   36405   1
      1142   .   1   1   1   103   103   ARG   HB2    H   1    1.9150     0.0000   .   1   .   .   .   .   A   100   ARG   HB2    .   36405   1
      1143   .   1   1   1   103   103   ARG   HB3    H   1    2.2650     0.0000   .   1   .   .   .   .   A   100   ARG   HB3    .   36405   1
      1144   .   1   1   1   103   103   ARG   HG2    H   1    1.6510     0.0000   .   2   .   .   .   .   A   100   ARG   HG2    .   36405   1
      1145   .   1   1   1   103   103   ARG   HD2    H   1    3.3110     0.0000   .   2   .   .   .   .   A   100   ARG   HD2    .   36405   1
      1146   .   1   1   1   103   103   ARG   HD3    H   1    3.2650     0.0000   .   2   .   .   .   .   A   100   ARG   HD3    .   36405   1
      1147   .   1   1   1   103   103   ARG   HE     H   1    7.2200     0.0000   .   1   .   .   .   .   A   100   ARG   HE     .   36405   1
      1148   .   1   1   1   103   103   ARG   C      C   13   175.9570   0.0000   .   1   .   .   .   .   A   100   ARG   C      .   36405   1
      1149   .   1   1   1   103   103   ARG   CA     C   13   56.8310    0.0000   .   1   .   .   .   .   A   100   ARG   CA     .   36405   1
      1150   .   1   1   1   103   103   ARG   CB     C   13   26.7120    0.0000   .   1   .   .   .   .   A   100   ARG   CB     .   36405   1
      1151   .   1   1   1   103   103   ARG   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   100   ARG   CG     .   36405   1
      1152   .   1   1   1   103   103   ARG   CD     C   13   43.5250    0.0000   .   1   .   .   .   .   A   100   ARG   CD     .   36405   1
      1153   .   1   1   1   103   103   ARG   N      N   15   115.0850   0.0000   .   1   .   .   .   .   A   100   ARG   N      .   36405   1
      1154   .   1   1   1   103   103   ARG   NE     N   15   86.4290    0.0000   .   1   .   .   .   .   A   100   ARG   NE     .   36405   1
      1155   .   1   1   1   104   104   LYS   H      H   1    7.9770     0.0000   .   1   .   .   .   .   A   101   LYS   H      .   36405   1
      1156   .   1   1   1   104   104   LYS   HA     H   1    4.4330     0.0000   .   1   .   .   .   .   A   101   LYS   HA     .   36405   1
      1157   .   1   1   1   104   104   LYS   HB2    H   1    2.0110     0.0000   .   1   .   .   .   .   A   101   LYS   HB2    .   36405   1
      1158   .   1   1   1   104   104   LYS   HB3    H   1    1.1600     0.0000   .   1   .   .   .   .   A   101   LYS   HB3    .   36405   1
      1159   .   1   1   1   104   104   LYS   HG2    H   1    1.3840     0.0000   .   2   .   .   .   .   A   101   LYS   HG2    .   36405   1
      1160   .   1   1   1   104   104   LYS   HG3    H   1    1.2690     0.0000   .   2   .   .   .   .   A   101   LYS   HG3    .   36405   1
      1161   .   1   1   1   104   104   LYS   HD2    H   1    1.6640     0.0000   .   2   .   .   .   .   A   101   LYS   HD2    .   36405   1
      1162   .   1   1   1   104   104   LYS   HD3    H   1    1.5460     0.0000   .   2   .   .   .   .   A   101   LYS   HD3    .   36405   1
      1163   .   1   1   1   104   104   LYS   HE2    H   1    3.0010     0.0000   .   2   .   .   .   .   A   101   LYS   HE2    .   36405   1
      1164   .   1   1   1   104   104   LYS   C      C   13   175.4540   0.0000   .   1   .   .   .   .   A   101   LYS   C      .   36405   1
      1165   .   1   1   1   104   104   LYS   CA     C   13   54.2670    0.0000   .   1   .   .   .   .   A   101   LYS   CA     .   36405   1
      1166   .   1   1   1   104   104   LYS   CB     C   13   34.5450    0.0000   .   1   .   .   .   .   A   101   LYS   CB     .   36405   1
      1167   .   1   1   1   104   104   LYS   CG     C   13   24.5930    0.0000   .   1   .   .   .   .   A   101   LYS   CG     .   36405   1
      1168   .   1   1   1   104   104   LYS   CD     C   13   28.6090    0.0000   .   1   .   .   .   .   A   101   LYS   CD     .   36405   1
      1169   .   1   1   1   104   104   LYS   CE     C   13   41.8030    0.0000   .   1   .   .   .   .   A   101   LYS   CE     .   36405   1
      1170   .   1   1   1   104   104   LYS   N      N   15   116.5860   0.0000   .   1   .   .   .   .   A   101   LYS   N      .   36405   1
      1171   .   1   1   1   105   105   ILE   H      H   1    7.1960     0.0000   .   1   .   .   .   .   A   102   ILE   H      .   36405   1
      1172   .   1   1   1   105   105   ILE   HA     H   1    4.2260     0.0000   .   1   .   .   .   .   A   102   ILE   HA     .   36405   1
      1173   .   1   1   1   105   105   ILE   HB     H   1    1.4950     0.0000   .   1   .   .   .   .   A   102   ILE   HB     .   36405   1
      1174   .   1   1   1   105   105   ILE   HG12   H   1    0.9750     0.0000   .   2   .   .   .   .   A   102   ILE   HG12   .   36405   1
      1175   .   1   1   1   105   105   ILE   HG21   H   1    0.8780     0.0000   .   1   .   .   .   .   A   102   ILE   HG21   .   36405   1
      1176   .   1   1   1   105   105   ILE   HG22   H   1    0.8780     0.0000   .   1   .   .   .   .   A   102   ILE   HG22   .   36405   1
      1177   .   1   1   1   105   105   ILE   HG23   H   1    0.8780     0.0000   .   1   .   .   .   .   A   102   ILE   HG23   .   36405   1
      1178   .   1   1   1   105   105   ILE   HD11   H   1    0.8110     0.0000   .   1   .   .   .   .   A   102   ILE   HD11   .   36405   1
      1179   .   1   1   1   105   105   ILE   HD12   H   1    0.8110     0.0000   .   1   .   .   .   .   A   102   ILE   HD12   .   36405   1
      1180   .   1   1   1   105   105   ILE   HD13   H   1    0.8110     0.0000   .   1   .   .   .   .   A   102   ILE   HD13   .   36405   1
      1181   .   1   1   1   105   105   ILE   C      C   13   175.0410   0.0000   .   1   .   .   .   .   A   102   ILE   C      .   36405   1
      1182   .   1   1   1   105   105   ILE   CA     C   13   58.3580    0.0000   .   1   .   .   .   .   A   102   ILE   CA     .   36405   1
      1183   .   1   1   1   105   105   ILE   CB     C   13   39.7410    0.0000   .   1   .   .   .   .   A   102   ILE   CB     .   36405   1
      1184   .   1   1   1   105   105   ILE   CG1    C   13   28.6090    0.0000   .   1   .   .   .   .   A   102   ILE   CG1    .   36405   1
      1185   .   1   1   1   105   105   ILE   CG2    C   13   17.1350    0.0000   .   1   .   .   .   .   A   102   ILE   CG2    .   36405   1
      1186   .   1   1   1   105   105   ILE   CD1    C   13   14.8400    0.0000   .   1   .   .   .   .   A   102   ILE   CD1    .   36405   1
      1187   .   1   1   1   105   105   ILE   N      N   15   121.1020   0.0000   .   1   .   .   .   .   A   102   ILE   N      .   36405   1
      1188   .   1   1   1   106   106   PRO   HA     H   1    4.8060     0.0000   .   1   .   .   .   .   A   103   PRO   HA     .   36405   1
      1189   .   1   1   1   106   106   PRO   HB2    H   1    2.3860     0.0000   .   2   .   .   .   .   A   103   PRO   HB2    .   36405   1
      1190   .   1   1   1   106   106   PRO   HB3    H   1    1.7370     0.0000   .   2   .   .   .   .   A   103   PRO   HB3    .   36405   1
      1191   .   1   1   1   106   106   PRO   HG2    H   1    2.0900     0.0000   .   2   .   .   .   .   A   103   PRO   HG2    .   36405   1
      1192   .   1   1   1   106   106   PRO   HG3    H   1    1.8970     0.0000   .   2   .   .   .   .   A   103   PRO   HG3    .   36405   1
      1193   .   1   1   1   106   106   PRO   HD2    H   1    3.8100     0.0000   .   2   .   .   .   .   A   103   PRO   HD2    .   36405   1
      1194   .   1   1   1   106   106   PRO   HD3    H   1    3.3970     0.0000   .   2   .   .   .   .   A   103   PRO   HD3    .   36405   1
      1195   .   1   1   1   106   106   PRO   C      C   13   175.1600   0.0000   .   1   .   .   .   .   A   103   PRO   C      .   36405   1
      1196   .   1   1   1   106   106   PRO   CA     C   13   62.7990    0.0000   .   1   .   .   .   .   A   103   PRO   CA     .   36405   1
      1197   .   1   1   1   106   106   PRO   CB     C   13   27.9980    0.0000   .   1   .   .   .   .   A   103   PRO   CB     .   36405   1
      1198   .   1   1   1   106   106   PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   103   PRO   CG     .   36405   1
      1199   .   1   1   1   106   106   PRO   CD     C   13   50.9820    0.0000   .   1   .   .   .   .   A   103   PRO   CD     .   36405   1
      1200   .   1   1   1   107   107   ILE   H      H   1    7.8190     0.0000   .   1   .   .   .   .   A   104   ILE   H      .   36405   1
      1201   .   1   1   1   107   107   ILE   HA     H   1    4.7420     0.0000   .   1   .   .   .   .   A   104   ILE   HA     .   36405   1
      1202   .   1   1   1   107   107   ILE   HB     H   1    1.5260     0.0000   .   1   .   .   .   .   A   104   ILE   HB     .   36405   1
      1203   .   1   1   1   107   107   ILE   HG12   H   1    1.2860     0.0000   .   2   .   .   .   .   A   104   ILE   HG12   .   36405   1
      1204   .   1   1   1   107   107   ILE   HG13   H   1    1.0530     0.0000   .   2   .   .   .   .   A   104   ILE   HG13   .   36405   1
      1205   .   1   1   1   107   107   ILE   HG21   H   1    0.7890     0.0000   .   1   .   .   .   .   A   104   ILE   HG21   .   36405   1
      1206   .   1   1   1   107   107   ILE   HG22   H   1    0.7890     0.0000   .   1   .   .   .   .   A   104   ILE   HG22   .   36405   1
      1207   .   1   1   1   107   107   ILE   HG23   H   1    0.7890     0.0000   .   1   .   .   .   .   A   104   ILE   HG23   .   36405   1
      1208   .   1   1   1   107   107   ILE   HD11   H   1    0.6810     0.0000   .   1   .   .   .   .   A   104   ILE   HD11   .   36405   1
      1209   .   1   1   1   107   107   ILE   HD12   H   1    0.6810     0.0000   .   1   .   .   .   .   A   104   ILE   HD12   .   36405   1
      1210   .   1   1   1   107   107   ILE   HD13   H   1    0.6810     0.0000   .   1   .   .   .   .   A   104   ILE   HD13   .   36405   1
      1211   .   1   1   1   107   107   ILE   C      C   13   174.0020   0.0000   .   1   .   .   .   .   A   104   ILE   C      .   36405   1
      1212   .   1   1   1   107   107   ILE   CA     C   13   58.6760    0.0000   .   1   .   .   .   .   A   104   ILE   CA     .   36405   1
      1213   .   1   1   1   107   107   ILE   CB     C   13   42.3100    0.0000   .   1   .   .   .   .   A   104   ILE   CB     .   36405   1
      1214   .   1   1   1   107   107   ILE   CG1    C   13   28.0350    0.0000   .   1   .   .   .   .   A   104   ILE   CG1    .   36405   1
      1215   .   1   1   1   107   107   ILE   CG2    C   13   20.0030    0.0000   .   1   .   .   .   .   A   104   ILE   CG2    .   36405   1
      1216   .   1   1   1   107   107   ILE   CD1    C   13   12.5450    0.0000   .   1   .   .   .   .   A   104   ILE   CD1    .   36405   1
      1217   .   1   1   1   107   107   ILE   N      N   15   123.8700   0.0000   .   1   .   .   .   .   A   104   ILE   N      .   36405   1
      1218   .   1   1   1   108   108   ILE   H      H   1    8.8970     0.0000   .   1   .   .   .   .   A   105   ILE   H      .   36405   1
      1219   .   1   1   1   108   108   ILE   HA     H   1    4.5990     0.0000   .   1   .   .   .   .   A   105   ILE   HA     .   36405   1
      1220   .   1   1   1   108   108   ILE   HB     H   1    1.6030     0.0000   .   1   .   .   .   .   A   105   ILE   HB     .   36405   1
      1221   .   1   1   1   108   108   ILE   HG12   H   1    1.3280     0.0000   .   2   .   .   .   .   A   105   ILE   HG12   .   36405   1
      1222   .   1   1   1   108   108   ILE   HG13   H   1    0.9670     0.0000   .   2   .   .   .   .   A   105   ILE   HG13   .   36405   1
      1223   .   1   1   1   108   108   ILE   HG21   H   1    0.7090     0.0000   .   1   .   .   .   .   A   105   ILE   HG21   .   36405   1
      1224   .   1   1   1   108   108   ILE   HG22   H   1    0.7090     0.0000   .   1   .   .   .   .   A   105   ILE   HG22   .   36405   1
      1225   .   1   1   1   108   108   ILE   HG23   H   1    0.7090     0.0000   .   1   .   .   .   .   A   105   ILE   HG23   .   36405   1
      1226   .   1   1   1   108   108   ILE   HD11   H   1    0.7030     0.0000   .   1   .   .   .   .   A   105   ILE   HD11   .   36405   1
      1227   .   1   1   1   108   108   ILE   HD12   H   1    0.7030     0.0000   .   1   .   .   .   .   A   105   ILE   HD12   .   36405   1
      1228   .   1   1   1   108   108   ILE   HD13   H   1    0.7030     0.0000   .   1   .   .   .   .   A   105   ILE   HD13   .   36405   1
      1229   .   1   1   1   108   108   ILE   C      C   13   174.1470   0.0000   .   1   .   .   .   .   A   105   ILE   C      .   36405   1
      1230   .   1   1   1   108   108   ILE   CA     C   13   59.1000    0.0000   .   1   .   .   .   .   A   105   ILE   CA     .   36405   1
      1231   .   1   1   1   108   108   ILE   CB     C   13   40.8830    0.0000   .   1   .   .   .   .   A   105   ILE   CB     .   36405   1
      1232   .   1   1   1   108   108   ILE   CG1    C   13   27.4610    0.0000   .   1   .   .   .   .   A   105   ILE   CG1    .   36405   1
      1233   .   1   1   1   108   108   ILE   CG2    C   13   17.7090    0.0000   .   1   .   .   .   .   A   105   ILE   CG2    .   36405   1
      1234   .   1   1   1   108   108   ILE   CD1    C   13   13.1190    0.0000   .   1   .   .   .   .   A   105   ILE   CD1    .   36405   1
      1235   .   1   1   1   108   108   ILE   N      N   15   126.4270   0.0000   .   1   .   .   .   .   A   105   ILE   N      .   36405   1
      1236   .   1   1   1   109   109   ILE   H      H   1    9.0990     0.0000   .   1   .   .   .   .   A   106   ILE   H      .   36405   1
      1237   .   1   1   1   109   109   ILE   HA     H   1    4.3830     0.0000   .   1   .   .   .   .   A   106   ILE   HA     .   36405   1
      1238   .   1   1   1   109   109   ILE   HB     H   1    1.7270     0.0000   .   1   .   .   .   .   A   106   ILE   HB     .   36405   1
      1239   .   1   1   1   109   109   ILE   HG12   H   1    1.4220     0.0000   .   1   .   .   .   .   A   106   ILE   HG12   .   36405   1
      1240   .   1   1   1   109   109   ILE   HG21   H   1    0.7760     0.0000   .   1   .   .   .   .   A   106   ILE   HG21   .   36405   1
      1241   .   1   1   1   109   109   ILE   HG22   H   1    0.7760     0.0000   .   1   .   .   .   .   A   106   ILE   HG22   .   36405   1
      1242   .   1   1   1   109   109   ILE   HG23   H   1    0.7760     0.0000   .   1   .   .   .   .   A   106   ILE   HG23   .   36405   1
      1243   .   1   1   1   109   109   ILE   HD11   H   1    0.6490     0.0000   .   1   .   .   .   .   A   106   ILE   HD11   .   36405   1
      1244   .   1   1   1   109   109   ILE   HD12   H   1    0.6490     0.0000   .   1   .   .   .   .   A   106   ILE   HD12   .   36405   1
      1245   .   1   1   1   109   109   ILE   HD13   H   1    0.6490     0.0000   .   1   .   .   .   .   A   106   ILE   HD13   .   36405   1
      1246   .   1   1   1   109   109   ILE   C      C   13   173.3030   0.0000   .   1   .   .   .   .   A   106   ILE   C      .   36405   1
      1247   .   1   1   1   109   109   ILE   CA     C   13   60.6370    0.0000   .   1   .   .   .   .   A   106   ILE   CA     .   36405   1
      1248   .   1   1   1   109   109   ILE   CB     C   13   39.9800    0.0000   .   1   .   .   .   .   A   106   ILE   CB     .   36405   1
      1249   .   1   1   1   109   109   ILE   CG1    C   13   28.0350    0.0000   .   1   .   .   .   .   A   106   ILE   CG1    .   36405   1
      1250   .   1   1   1   109   109   ILE   CG2    C   13   18.2820    0.0000   .   1   .   .   .   .   A   106   ILE   CG2    .   36405   1
      1251   .   1   1   1   109   109   ILE   CD1    C   13   14.8400    0.0000   .   1   .   .   .   .   A   106   ILE   CD1    .   36405   1
      1252   .   1   1   1   109   109   ILE   N      N   15   125.1150   0.0000   .   1   .   .   .   .   A   106   ILE   N      .   36405   1
      1253   .   1   1   1   110   110   ARG   H      H   1    9.0610     0.0000   .   1   .   .   .   .   A   107   ARG   H      .   36405   1
      1254   .   1   1   1   110   110   ARG   HA     H   1    5.2420     0.0000   .   1   .   .   .   .   A   107   ARG   HA     .   36405   1
      1255   .   1   1   1   110   110   ARG   HB2    H   1    1.6480     0.0000   .   1   .   .   .   .   A   107   ARG   HB2    .   36405   1
      1256   .   1   1   1   110   110   ARG   HB3    H   1    1.5260     0.0000   .   1   .   .   .   .   A   107   ARG   HB3    .   36405   1
      1257   .   1   1   1   110   110   ARG   HG2    H   1    1.0190     0.0000   .   2   .   .   .   .   A   107   ARG   HG2    .   36405   1
      1258   .   1   1   1   110   110   ARG   HG3    H   1    0.6450     0.0000   .   2   .   .   .   .   A   107   ARG   HG3    .   36405   1
      1259   .   1   1   1   110   110   ARG   HD2    H   1    2.4060     0.0000   .   2   .   .   .   .   A   107   ARG   HD2    .   36405   1
      1260   .   1   1   1   110   110   ARG   HD3    H   1    2.1890     0.0000   .   2   .   .   .   .   A   107   ARG   HD3    .   36405   1
      1261   .   1   1   1   110   110   ARG   HE     H   1    10.0270    0.0000   .   1   .   .   .   .   A   107   ARG   HE     .   36405   1
      1262   .   1   1   1   110   110   ARG   C      C   13   175.0690   0.0000   .   1   .   .   .   .   A   107   ARG   C      .   36405   1
      1263   .   1   1   1   110   110   ARG   CA     C   13   54.7270    0.0000   .   1   .   .   .   .   A   107   ARG   CA     .   36405   1
      1264   .   1   1   1   110   110   ARG   CB     C   13   31.8390    0.0000   .   1   .   .   .   .   A   107   ARG   CB     .   36405   1
      1265   .   1   1   1   110   110   ARG   CG     C   13   25.7400    0.0000   .   1   .   .   .   .   A   107   ARG   CG     .   36405   1
      1266   .   1   1   1   110   110   ARG   CD     C   13   42.3770    0.0000   .   1   .   .   .   .   A   107   ARG   CD     .   36405   1
      1267   .   1   1   1   110   110   ARG   N      N   15   130.7260   0.0000   .   1   .   .   .   .   A   107   ARG   N      .   36405   1
      1268   .   1   1   1   110   110   ARG   NE     N   15   90.0510    0.0000   .   1   .   .   .   .   A   107   ARG   NE     .   36405   1
      1269   .   1   1   1   111   111   ARG   H      H   1    9.2260     0.0000   .   1   .   .   .   .   A   108   ARG   H      .   36405   1
      1270   .   1   1   1   111   111   ARG   HA     H   1    4.7260     0.0000   .   1   .   .   .   .   A   108   ARG   HA     .   36405   1
      1271   .   1   1   1   111   111   ARG   HB2    H   1    2.0060     0.0000   .   1   .   .   .   .   A   108   ARG   HB2    .   36405   1
      1272   .   1   1   1   111   111   ARG   HB3    H   1    1.8270     0.0000   .   1   .   .   .   .   A   108   ARG   HB3    .   36405   1
      1273   .   1   1   1   111   111   ARG   HG2    H   1    1.7380     0.0000   .   2   .   .   .   .   A   108   ARG   HG2    .   36405   1
      1274   .   1   1   1   111   111   ARG   HG3    H   1    1.6110     0.0000   .   2   .   .   .   .   A   108   ARG   HG3    .   36405   1
      1275   .   1   1   1   111   111   ARG   HD2    H   1    2.9370     0.0000   .   2   .   .   .   .   A   108   ARG   HD2    .   36405   1
      1276   .   1   1   1   111   111   ARG   HD3    H   1    2.8920     0.0000   .   2   .   .   .   .   A   108   ARG   HD3    .   36405   1
      1277   .   1   1   1   111   111   ARG   HE     H   1    9.1610     0.0000   .   1   .   .   .   .   A   108   ARG   HE     .   36405   1
      1278   .   1   1   1   111   111   ARG   C      C   13   175.8380   0.0000   .   1   .   .   .   .   A   108   ARG   C      .   36405   1
      1279   .   1   1   1   111   111   ARG   CA     C   13   55.4120    0.0000   .   1   .   .   .   .   A   108   ARG   CA     .   36405   1
      1280   .   1   1   1   111   111   ARG   CB     C   13   32.5120    0.0000   .   1   .   .   .   .   A   108   ARG   CB     .   36405   1
      1281   .   1   1   1   111   111   ARG   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   108   ARG   CG     .   36405   1
      1282   .   1   1   1   111   111   ARG   CD     C   13   44.6720    0.0000   .   1   .   .   .   .   A   108   ARG   CD     .   36405   1
      1283   .   1   1   1   111   111   ARG   N      N   15   127.6880   0.0000   .   1   .   .   .   .   A   108   ARG   N      .   36405   1
      1284   .   1   1   1   111   111   ARG   NE     N   15   83.6940    0.0000   .   1   .   .   .   .   A   108   ARG   NE     .   36405   1
      1285   .   1   1   1   112   112   TYR   H      H   1    8.2410     0.0000   .   1   .   .   .   .   A   109   TYR   H      .   36405   1
      1286   .   1   1   1   112   112   TYR   HA     H   1    4.8390     0.0000   .   1   .   .   .   .   A   109   TYR   HA     .   36405   1
      1287   .   1   1   1   112   112   TYR   HB2    H   1    3.0160     0.0000   .   1   .   .   .   .   A   109   TYR   HB2    .   36405   1
      1288   .   1   1   1   112   112   TYR   HB3    H   1    2.7890     0.0000   .   1   .   .   .   .   A   109   TYR   HB3    .   36405   1
      1289   .   1   1   1   112   112   TYR   HD1    H   1    7.0110     0.0000   .   3   .   .   .   .   A   109   TYR   HD1    .   36405   1
      1290   .   1   1   1   112   112   TYR   HE1    H   1    6.6070     0.0000   .   3   .   .   .   .   A   109   TYR   HE1    .   36405   1
      1291   .   1   1   1   112   112   TYR   C      C   13   176.3830   0.0000   .   1   .   .   .   .   A   109   TYR   C      .   36405   1
      1292   .   1   1   1   112   112   TYR   CA     C   13   58.9010    0.0000   .   1   .   .   .   .   A   109   TYR   CA     .   36405   1
      1293   .   1   1   1   112   112   TYR   CB     C   13   39.3430    0.0000   .   1   .   .   .   .   A   109   TYR   CB     .   36405   1
      1294   .   1   1   1   112   112   TYR   CD1    C   13   133.6580   0.0000   .   3   .   .   .   .   A   109   TYR   CD1    .   36405   1
      1295   .   1   1   1   112   112   TYR   CE1    C   13   117.7560   0.0000   .   3   .   .   .   .   A   109   TYR   CE1    .   36405   1
      1296   .   1   1   1   112   112   TYR   N      N   15   121.7280   0.0000   .   1   .   .   .   .   A   109   TYR   N      .   36405   1
      1297   .   1   1   1   113   113   LEU   H      H   1    8.9930     0.0000   .   1   .   .   .   .   A   110   LEU   H      .   36405   1
      1298   .   1   1   1   113   113   LEU   HA     H   1    4.7670     0.0000   .   1   .   .   .   .   A   110   LEU   HA     .   36405   1
      1299   .   1   1   1   113   113   LEU   HB2    H   1    1.6540     0.0000   .   1   .   .   .   .   A   110   LEU   HB2    .   36405   1
      1300   .   1   1   1   113   113   LEU   HB3    H   1    1.7540     0.0000   .   1   .   .   .   .   A   110   LEU   HB3    .   36405   1
      1301   .   1   1   1   113   113   LEU   HG     H   1    1.6540     0.0000   .   1   .   .   .   .   A   110   LEU   HG     .   36405   1
      1302   .   1   1   1   113   113   LEU   HD11   H   1    0.8610     0.0000   .   2   .   .   .   .   A   110   LEU   HD11   .   36405   1
      1303   .   1   1   1   113   113   LEU   HD12   H   1    0.8610     0.0000   .   2   .   .   .   .   A   110   LEU   HD12   .   36405   1
      1304   .   1   1   1   113   113   LEU   HD13   H   1    0.8610     0.0000   .   2   .   .   .   .   A   110   LEU   HD13   .   36405   1
      1305   .   1   1   1   113   113   LEU   HD21   H   1    0.8100     0.0000   .   2   .   .   .   .   A   110   LEU   HD21   .   36405   1
      1306   .   1   1   1   113   113   LEU   HD22   H   1    0.8100     0.0000   .   2   .   .   .   .   A   110   LEU   HD22   .   36405   1
      1307   .   1   1   1   113   113   LEU   HD23   H   1    0.8100     0.0000   .   2   .   .   .   .   A   110   LEU   HD23   .   36405   1
      1308   .   1   1   1   113   113   LEU   C      C   13   177.9420   0.0000   .   1   .   .   .   .   A   110   LEU   C      .   36405   1
      1309   .   1   1   1   113   113   LEU   CA     C   13   53.1390    0.0000   .   1   .   .   .   .   A   110   LEU   CA     .   36405   1
      1310   .   1   1   1   113   113   LEU   CB     C   13   40.4190    0.0000   .   1   .   .   .   .   A   110   LEU   CB     .   36405   1
      1311   .   1   1   1   113   113   LEU   CG     C   13   28.6090    0.0000   .   1   .   .   .   .   A   110   LEU   CG     .   36405   1
      1312   .   1   1   1   113   113   LEU   CD1    C   13   24.5930    0.0000   .   2   .   .   .   .   A   110   LEU   CD1    .   36405   1
      1313   .   1   1   1   113   113   LEU   CD2    C   13   23.4450    0.0000   .   2   .   .   .   .   A   110   LEU   CD2    .   36405   1
      1314   .   1   1   1   113   113   LEU   N      N   15   126.9190   0.0000   .   1   .   .   .   .   A   110   LEU   N      .   36405   1
      1315   .   1   1   1   114   114   PRO   HA     H   1    4.3210     0.0000   .   1   .   .   .   .   A   111   PRO   HA     .   36405   1
      1316   .   1   1   1   114   114   PRO   HB2    H   1    2.4070     0.0000   .   2   .   .   .   .   A   111   PRO   HB2    .   36405   1
      1317   .   1   1   1   114   114   PRO   HB3    H   1    1.9280     0.0000   .   2   .   .   .   .   A   111   PRO   HB3    .   36405   1
      1318   .   1   1   1   114   114   PRO   HG2    H   1    2.0960     0.0000   .   2   .   .   .   .   A   111   PRO   HG2    .   36405   1
      1319   .   1   1   1   114   114   PRO   HG3    H   1    2.0180     0.0000   .   2   .   .   .   .   A   111   PRO   HG3    .   36405   1
      1320   .   1   1   1   114   114   PRO   HD2    H   1    3.8510     0.0000   .   2   .   .   .   .   A   111   PRO   HD2    .   36405   1
      1321   .   1   1   1   114   114   PRO   HD3    H   1    3.7660     0.0000   .   2   .   .   .   .   A   111   PRO   HD3    .   36405   1
      1322   .   1   1   1   114   114   PRO   C      C   13   176.7160   0.0000   .   1   .   .   .   .   A   111   PRO   C      .   36405   1
      1323   .   1   1   1   114   114   PRO   CA     C   13   65.3690    0.0000   .   1   .   .   .   .   A   111   PRO   CA     .   36405   1
      1324   .   1   1   1   114   114   PRO   CB     C   13   31.7760    0.0000   .   1   .   .   .   .   A   111   PRO   CB     .   36405   1
      1325   .   1   1   1   114   114   PRO   CG     C   13   27.4610    0.0000   .   1   .   .   .   .   A   111   PRO   CG     .   36405   1
      1326   .   1   1   1   114   114   PRO   CD     C   13   50.9820    0.0000   .   1   .   .   .   .   A   111   PRO   CD     .   36405   1
      1327   .   1   1   1   115   115   ASP   H      H   1    7.5260     0.0000   .   1   .   .   .   .   A   112   ASP   H      .   36405   1
      1328   .   1   1   1   115   115   ASP   HA     H   1    4.4970     0.0000   .   1   .   .   .   .   A   112   ASP   HA     .   36405   1
      1329   .   1   1   1   115   115   ASP   HB2    H   1    2.5820     0.0000   .   1   .   .   .   .   A   112   ASP   HB2    .   36405   1
      1330   .   1   1   1   115   115   ASP   HB3    H   1    3.0550     0.0000   .   1   .   .   .   .   A   112   ASP   HB3    .   36405   1
      1331   .   1   1   1   115   115   ASP   C      C   13   177.2570   0.0000   .   1   .   .   .   .   A   112   ASP   C      .   36405   1
      1332   .   1   1   1   115   115   ASP   CA     C   13   53.3420    0.0000   .   1   .   .   .   .   A   112   ASP   CA     .   36405   1
      1333   .   1   1   1   115   115   ASP   CB     C   13   39.7110    0.0000   .   1   .   .   .   .   A   112   ASP   CB     .   36405   1
      1334   .   1   1   1   115   115   ASP   N      N   15   114.7220   0.0000   .   1   .   .   .   .   A   112   ASP   N      .   36405   1
      1335   .   1   1   1   116   116   GLY   H      H   1    8.3610     0.0000   .   1   .   .   .   .   A   113   GLY   H      .   36405   1
      1336   .   1   1   1   116   116   GLY   HA2    H   1    4.4050     0.0000   .   2   .   .   .   .   A   113   GLY   HA2    .   36405   1
      1337   .   1   1   1   116   116   GLY   HA3    H   1    3.8000     0.0000   .   2   .   .   .   .   A   113   GLY   HA3    .   36405   1
      1338   .   1   1   1   116   116   GLY   C      C   13   174.8460   0.0000   .   1   .   .   .   .   A   113   GLY   C      .   36405   1
      1339   .   1   1   1   116   116   GLY   CA     C   13   45.2460    0.0000   .   1   .   .   .   .   A   113   GLY   CA     .   36405   1
      1340   .   1   1   1   116   116   GLY   N      N   15   110.4330   0.0000   .   1   .   .   .   .   A   113   GLY   N      .   36405   1
      1341   .   1   1   1   117   117   SER   H      H   1    8.0930     0.0000   .   1   .   .   .   .   A   114   SER   H      .   36405   1
      1342   .   1   1   1   117   117   SER   HA     H   1    4.4390     0.0000   .   1   .   .   .   .   A   114   SER   HA     .   36405   1
      1343   .   1   1   1   117   117   SER   HB2    H   1    3.8350     0.0000   .   1   .   .   .   .   A   114   SER   HB2    .   36405   1
      1344   .   1   1   1   117   117   SER   HB3    H   1    3.9500     0.0000   .   1   .   .   .   .   A   114   SER   HB3    .   36405   1
      1345   .   1   1   1   117   117   SER   C      C   13   171.3600   0.0000   .   1   .   .   .   .   A   114   SER   C      .   36405   1
      1346   .   1   1   1   117   117   SER   CA     C   13   58.5970    0.0000   .   1   .   .   .   .   A   114   SER   CA     .   36405   1
      1347   .   1   1   1   117   117   SER   CB     C   13   64.0870    0.0000   .   1   .   .   .   .   A   114   SER   CB     .   36405   1
      1348   .   1   1   1   117   117   SER   N      N   15   118.6370   0.0000   .   1   .   .   .   .   A   114   SER   N      .   36405   1
      1349   .   1   1   1   118   118   TYR   H      H   1    7.5640     0.0000   .   1   .   .   .   .   A   115   TYR   H      .   36405   1
      1350   .   1   1   1   118   118   TYR   HA     H   1    5.6460     0.0000   .   1   .   .   .   .   A   115   TYR   HA     .   36405   1
      1351   .   1   1   1   118   118   TYR   HB2    H   1    2.2600     0.0000   .   1   .   .   .   .   A   115   TYR   HB2    .   36405   1
      1352   .   1   1   1   118   118   TYR   HB3    H   1    2.2140     0.0000   .   1   .   .   .   .   A   115   TYR   HB3    .   36405   1
      1353   .   1   1   1   118   118   TYR   HD1    H   1    6.7060     0.0000   .   3   .   .   .   .   A   115   TYR   HD1    .   36405   1
      1354   .   1   1   1   118   118   TYR   HE1    H   1    6.7340     0.0000   .   3   .   .   .   .   A   115   TYR   HE1    .   36405   1
      1355   .   1   1   1   118   118   TYR   C      C   13   174.6030   0.0000   .   1   .   .   .   .   A   115   TYR   C      .   36405   1
      1356   .   1   1   1   118   118   TYR   CA     C   13   55.5650    0.0000   .   1   .   .   .   .   A   115   TYR   CA     .   36405   1
      1357   .   1   1   1   118   118   TYR   CB     C   13   41.1230    0.0000   .   1   .   .   .   .   A   115   TYR   CB     .   36405   1
      1358   .   1   1   1   118   118   TYR   CD1    C   13   133.9250   0.0000   .   3   .   .   .   .   A   115   TYR   CD1    .   36405   1
      1359   .   1   1   1   118   118   TYR   CE1    C   13   118.0320   0.0000   .   3   .   .   .   .   A   115   TYR   CE1    .   36405   1
      1360   .   1   1   1   118   118   TYR   N      N   15   113.5970   0.0000   .   1   .   .   .   .   A   115   TYR   N      .   36405   1
      1361   .   1   1   1   119   119   GLU   H      H   1    8.9970     0.0000   .   1   .   .   .   .   A   116   GLU   H      .   36405   1
      1362   .   1   1   1   119   119   GLU   HA     H   1    4.5340     0.0000   .   1   .   .   .   .   A   116   GLU   HA     .   36405   1
      1363   .   1   1   1   119   119   GLU   HB2    H   1    1.9120     0.0000   .   2   .   .   .   .   A   116   GLU   HB2    .   36405   1
      1364   .   1   1   1   119   119   GLU   HB3    H   1    1.8730     0.0000   .   2   .   .   .   .   A   116   GLU   HB3    .   36405   1
      1365   .   1   1   1   119   119   GLU   HG2    H   1    2.3470     0.0000   .   2   .   .   .   .   A   116   GLU   HG2    .   36405   1
      1366   .   1   1   1   119   119   GLU   HG3    H   1    2.2770     0.0000   .   2   .   .   .   .   A   116   GLU   HG3    .   36405   1
      1367   .   1   1   1   119   119   GLU   C      C   13   173.6870   0.0000   .   1   .   .   .   .   A   116   GLU   C      .   36405   1
      1368   .   1   1   1   119   119   GLU   CA     C   13   54.2700    0.0000   .   1   .   .   .   .   A   116   GLU   CA     .   36405   1
      1369   .   1   1   1   119   119   GLU   CB     C   13   34.2930    0.0000   .   1   .   .   .   .   A   116   GLU   CB     .   36405   1
      1370   .   1   1   1   119   119   GLU   CG     C   13   36.0670    0.0000   .   1   .   .   .   .   A   116   GLU   CG     .   36405   1
      1371   .   1   1   1   119   119   GLU   N      N   15   118.6310   0.0000   .   1   .   .   .   .   A   116   GLU   N      .   36405   1
      1372   .   1   1   1   120   120   ASP   H      H   1    8.5090     0.0000   .   1   .   .   .   .   A   117   ASP   H      .   36405   1
      1373   .   1   1   1   120   120   ASP   HA     H   1    5.7290     0.0000   .   1   .   .   .   .   A   117   ASP   HA     .   36405   1
      1374   .   1   1   1   120   120   ASP   HB2    H   1    2.4130     0.0000   .   2   .   .   .   .   A   117   ASP   HB2    .   36405   1
      1375   .   1   1   1   120   120   ASP   HB3    H   1    2.1890     0.0000   .   2   .   .   .   .   A   117   ASP   HB3    .   36405   1
      1376   .   1   1   1   120   120   ASP   C      C   13   176.5070   0.0000   .   1   .   .   .   .   A   117   ASP   C      .   36405   1
      1377   .   1   1   1   120   120   ASP   CA     C   13   53.3960    0.0000   .   1   .   .   .   .   A   117   ASP   CA     .   36405   1
      1378   .   1   1   1   120   120   ASP   CB     C   13   42.4010    0.0000   .   1   .   .   .   .   A   117   ASP   CB     .   36405   1
      1379   .   1   1   1   120   120   ASP   N      N   15   125.0320   0.0000   .   1   .   .   .   .   A   117   ASP   N      .   36405   1
      1380   .   1   1   1   121   121   TRP   H      H   1    9.5700     0.0000   .   1   .   .   .   .   A   118   TRP   H      .   36405   1
      1381   .   1   1   1   121   121   TRP   HA     H   1    4.3390     0.0000   .   1   .   .   .   .   A   118   TRP   HA     .   36405   1
      1382   .   1   1   1   121   121   TRP   HB2    H   1    2.9650     0.0000   .   1   .   .   .   .   A   118   TRP   HB2    .   36405   1
      1383   .   1   1   1   121   121   TRP   HB3    H   1    2.8630     0.0000   .   1   .   .   .   .   A   118   TRP   HB3    .   36405   1
      1384   .   1   1   1   121   121   TRP   HD1    H   1    6.8780     0.0000   .   1   .   .   .   .   A   118   TRP   HD1    .   36405   1
      1385   .   1   1   1   121   121   TRP   HE1    H   1    9.8310     0.0000   .   1   .   .   .   .   A   118   TRP   HE1    .   36405   1
      1386   .   1   1   1   121   121   TRP   HE3    H   1    7.1780     0.0000   .   1   .   .   .   .   A   118   TRP   HE3    .   36405   1
      1387   .   1   1   1   121   121   TRP   HZ2    H   1    7.1040     0.0000   .   1   .   .   .   .   A   118   TRP   HZ2    .   36405   1
      1388   .   1   1   1   121   121   TRP   HZ3    H   1    6.9150     0.0000   .   1   .   .   .   .   A   118   TRP   HZ3    .   36405   1
      1389   .   1   1   1   121   121   TRP   HH2    H   1    6.8910     0.0000   .   1   .   .   .   .   A   118   TRP   HH2    .   36405   1
      1390   .   1   1   1   121   121   TRP   C      C   13   175.8710   0.0000   .   1   .   .   .   .   A   118   TRP   C      .   36405   1
      1391   .   1   1   1   121   121   TRP   CA     C   13   56.0770    0.0000   .   1   .   .   .   .   A   118   TRP   CA     .   36405   1
      1392   .   1   1   1   121   121   TRP   CB     C   13   31.2430    0.0000   .   1   .   .   .   .   A   118   TRP   CB     .   36405   1
      1393   .   1   1   1   121   121   TRP   CD1    C   13   124.1270   0.0000   .   1   .   .   .   .   A   118   TRP   CD1    .   36405   1
      1394   .   1   1   1   121   121   TRP   CE3    C   13   120.4490   0.0000   .   1   .   .   .   .   A   118   TRP   CE3    .   36405   1
      1395   .   1   1   1   121   121   TRP   CZ2    C   13   115.9120   0.0000   .   1   .   .   .   .   A   118   TRP   CZ2    .   36405   1
      1396   .   1   1   1   121   121   TRP   CZ3    C   13   121.4180   0.0000   .   1   .   .   .   .   A   118   TRP   CZ3    .   36405   1
      1397   .   1   1   1   121   121   TRP   CH2    C   13   123.6150   0.0000   .   1   .   .   .   .   A   118   TRP   CH2    .   36405   1
      1398   .   1   1   1   121   121   TRP   N      N   15   125.1190   0.0000   .   1   .   .   .   .   A   118   TRP   N      .   36405   1
      1399   .   1   1   1   121   121   TRP   NE1    N   15   128.0050   0.0000   .   1   .   .   .   .   A   118   TRP   NE1    .   36405   1
      1400   .   1   1   1   122   122   GLY   H      H   1    9.9380     0.0000   .   1   .   .   .   .   A   119   GLY   H      .   36405   1
      1401   .   1   1   1   122   122   GLY   HA2    H   1    4.4670     0.0000   .   2   .   .   .   .   A   119   GLY   HA2    .   36405   1
      1402   .   1   1   1   122   122   GLY   HA3    H   1    3.8050     0.0000   .   2   .   .   .   .   A   119   GLY   HA3    .   36405   1
      1403   .   1   1   1   122   122   GLY   C      C   13   176.3600   0.0000   .   1   .   .   .   .   A   119   GLY   C      .   36405   1
      1404   .   1   1   1   122   122   GLY   CA     C   13   45.1070    0.0000   .   1   .   .   .   .   A   119   GLY   CA     .   36405   1
      1405   .   1   1   1   122   122   GLY   N      N   15   112.7350   0.0000   .   1   .   .   .   .   A   119   GLY   N      .   36405   1
      1406   .   1   1   1   123   123   VAL   H      H   1    8.4360     0.0000   .   1   .   .   .   .   A   120   VAL   H      .   36405   1
      1407   .   1   1   1   123   123   VAL   HA     H   1    3.5640     0.0000   .   1   .   .   .   .   A   120   VAL   HA     .   36405   1
      1408   .   1   1   1   123   123   VAL   HB     H   1    2.0980     0.0000   .   1   .   .   .   .   A   120   VAL   HB     .   36405   1
      1409   .   1   1   1   123   123   VAL   HG11   H   1    0.9040     0.0000   .   1   .   .   .   .   A   120   VAL   HG11   .   36405   1
      1410   .   1   1   1   123   123   VAL   HG12   H   1    0.9040     0.0000   .   1   .   .   .   .   A   120   VAL   HG12   .   36405   1
      1411   .   1   1   1   123   123   VAL   HG13   H   1    0.9040     0.0000   .   1   .   .   .   .   A   120   VAL   HG13   .   36405   1
      1412   .   1   1   1   123   123   VAL   HG21   H   1    0.9520     0.0000   .   1   .   .   .   .   A   120   VAL   HG21   .   36405   1
      1413   .   1   1   1   123   123   VAL   HG22   H   1    0.9520     0.0000   .   1   .   .   .   .   A   120   VAL   HG22   .   36405   1
      1414   .   1   1   1   123   123   VAL   HG23   H   1    0.9520     0.0000   .   1   .   .   .   .   A   120   VAL   HG23   .   36405   1
      1415   .   1   1   1   123   123   VAL   C      C   13   176.3180   0.0000   .   1   .   .   .   .   A   120   VAL   C      .   36405   1
      1416   .   1   1   1   123   123   VAL   CA     C   13   66.6380    0.0000   .   1   .   .   .   .   A   120   VAL   CA     .   36405   1
      1417   .   1   1   1   123   123   VAL   CB     C   13   31.0570    0.0000   .   1   .   .   .   .   A   120   VAL   CB     .   36405   1
      1418   .   1   1   1   123   123   VAL   CG1    C   13   22.2980    0.0000   .   1   .   .   .   .   A   120   VAL   CG1    .   36405   1
      1419   .   1   1   1   123   123   VAL   CG2    C   13   24.0190    0.0000   .   1   .   .   .   .   A   120   VAL   CG2    .   36405   1
      1420   .   1   1   1   123   123   VAL   N      N   15   124.4790   0.0000   .   1   .   .   .   .   A   120   VAL   N      .   36405   1
      1421   .   1   1   1   124   124   ASP   H      H   1    8.7370     0.0000   .   1   .   .   .   .   A   121   ASP   H      .   36405   1
      1422   .   1   1   1   124   124   ASP   HA     H   1    4.2690     0.0000   .   1   .   .   .   .   A   121   ASP   HA     .   36405   1
      1423   .   1   1   1   124   124   ASP   HB2    H   1    2.7030     0.0000   .   1   .   .   .   .   A   121   ASP   HB2    .   36405   1
      1424   .   1   1   1   124   124   ASP   HB3    H   1    2.8140     0.0000   .   1   .   .   .   .   A   121   ASP   HB3    .   36405   1
      1425   .   1   1   1   124   124   ASP   C      C   13   176.3010   0.0000   .   1   .   .   .   .   A   121   ASP   C      .   36405   1
      1426   .   1   1   1   124   124   ASP   CA     C   13   55.0050    0.0000   .   1   .   .   .   .   A   121   ASP   CA     .   36405   1
      1427   .   1   1   1   124   124   ASP   CB     C   13   39.3490    0.0000   .   1   .   .   .   .   A   121   ASP   CB     .   36405   1
      1428   .   1   1   1   124   124   ASP   N      N   15   115.3440   0.0000   .   1   .   .   .   .   A   121   ASP   N      .   36405   1
      1429   .   1   1   1   125   125   GLU   H      H   1    7.7350     0.0000   .   1   .   .   .   .   A   122   GLU   H      .   36405   1
      1430   .   1   1   1   125   125   GLU   HA     H   1    4.3830     0.0000   .   1   .   .   .   .   A   122   GLU   HA     .   36405   1
      1431   .   1   1   1   125   125   GLU   HB2    H   1    2.4090     0.0000   .   1   .   .   .   .   A   122   GLU   HB2    .   36405   1
      1432   .   1   1   1   125   125   GLU   HB3    H   1    2.7150     0.0000   .   1   .   .   .   .   A   122   GLU   HB3    .   36405   1
      1433   .   1   1   1   125   125   GLU   HG2    H   1    2.3750     0.0000   .   2   .   .   .   .   A   122   GLU   HG2    .   36405   1
      1434   .   1   1   1   125   125   GLU   HG3    H   1    2.1330     0.0000   .   2   .   .   .   .   A   122   GLU   HG3    .   36405   1
      1435   .   1   1   1   125   125   GLU   C      C   13   176.1600   0.0000   .   1   .   .   .   .   A   122   GLU   C      .   36405   1
      1436   .   1   1   1   125   125   GLU   CA     C   13   56.6350    0.0000   .   1   .   .   .   .   A   122   GLU   CA     .   36405   1
      1437   .   1   1   1   125   125   GLU   CB     C   13   32.6990    0.0000   .   1   .   .   .   .   A   122   GLU   CB     .   36405   1
      1438   .   1   1   1   125   125   GLU   CG     C   13   38.3610    0.0000   .   1   .   .   .   .   A   122   GLU   CG     .   36405   1
      1439   .   1   1   1   125   125   GLU   N      N   15   118.8200   0.0000   .   1   .   .   .   .   A   122   GLU   N      .   36405   1
      1440   .   1   1   1   126   126   LEU   H      H   1    7.0740     0.0000   .   1   .   .   .   .   A   123   LEU   H      .   36405   1
      1441   .   1   1   1   126   126   LEU   HA     H   1    4.3890     0.0000   .   1   .   .   .   .   A   123   LEU   HA     .   36405   1
      1442   .   1   1   1   126   126   LEU   HB2    H   1    1.0580     0.0000   .   1   .   .   .   .   A   123   LEU   HB2    .   36405   1
      1443   .   1   1   1   126   126   LEU   HB3    H   1    1.6860     0.0000   .   1   .   .   .   .   A   123   LEU   HB3    .   36405   1
      1444   .   1   1   1   126   126   LEU   HG     H   1    1.7490     0.0000   .   1   .   .   .   .   A   123   LEU   HG     .   36405   1
      1445   .   1   1   1   126   126   LEU   HD21   H   1    0.5750     0.0000   .   1   .   .   .   .   A   123   LEU   HD21   .   36405   1
      1446   .   1   1   1   126   126   LEU   HD22   H   1    0.5750     0.0000   .   1   .   .   .   .   A   123   LEU   HD22   .   36405   1
      1447   .   1   1   1   126   126   LEU   HD23   H   1    0.5750     0.0000   .   1   .   .   .   .   A   123   LEU   HD23   .   36405   1
      1448   .   1   1   1   126   126   LEU   C      C   13   176.1390   0.0000   .   1   .   .   .   .   A   123   LEU   C      .   36405   1
      1449   .   1   1   1   126   126   LEU   CA     C   13   53.5800    0.0000   .   1   .   .   .   .   A   123   LEU   CA     .   36405   1
      1450   .   1   1   1   126   126   LEU   CB     C   13   44.9120    0.0000   .   1   .   .   .   .   A   123   LEU   CB     .   36405   1
      1451   .   1   1   1   126   126   LEU   CG     C   13   26.3140    0.0000   .   1   .   .   .   .   A   123   LEU   CG     .   36405   1
      1452   .   1   1   1   126   126   LEU   CD1    C   13   23.4450    0.0000   .   1   .   .   .   .   A   123   LEU   CD1    .   36405   1
      1453   .   1   1   1   126   126   LEU   CD2    C   13   27.4610    0.0000   .   1   .   .   .   .   A   123   LEU   CD2    .   36405   1
      1454   .   1   1   1   126   126   LEU   N      N   15   119.8870   0.0000   .   1   .   .   .   .   A   123   LEU   N      .   36405   1
      1455   .   1   1   1   127   127   ILE   H      H   1    8.6340     0.0000   .   1   .   .   .   .   A   124   ILE   H      .   36405   1
      1456   .   1   1   1   127   127   ILE   HA     H   1    3.9330     0.0000   .   1   .   .   .   .   A   124   ILE   HA     .   36405   1
      1457   .   1   1   1   127   127   ILE   HB     H   1    1.2100     0.0000   .   1   .   .   .   .   A   124   ILE   HB     .   36405   1
      1458   .   1   1   1   127   127   ILE   HG12   H   1    1.4040     0.0000   .   2   .   .   .   .   A   124   ILE   HG12   .   36405   1
      1459   .   1   1   1   127   127   ILE   HG13   H   1    0.8650     0.0000   .   2   .   .   .   .   A   124   ILE   HG13   .   36405   1
      1460   .   1   1   1   127   127   ILE   HG21   H   1    0.7860     0.0000   .   1   .   .   .   .   A   124   ILE   HG21   .   36405   1
      1461   .   1   1   1   127   127   ILE   HG22   H   1    0.7860     0.0000   .   1   .   .   .   .   A   124   ILE   HG22   .   36405   1
      1462   .   1   1   1   127   127   ILE   HG23   H   1    0.7860     0.0000   .   1   .   .   .   .   A   124   ILE   HG23   .   36405   1
      1463   .   1   1   1   127   127   ILE   HD11   H   1    0.4040     0.0000   .   1   .   .   .   .   A   124   ILE   HD11   .   36405   1
      1464   .   1   1   1   127   127   ILE   HD12   H   1    0.4040     0.0000   .   1   .   .   .   .   A   124   ILE   HD12   .   36405   1
      1465   .   1   1   1   127   127   ILE   HD13   H   1    0.4040     0.0000   .   1   .   .   .   .   A   124   ILE   HD13   .   36405   1
      1466   .   1   1   1   127   127   ILE   C      C   13   176.2950   0.0000   .   1   .   .   .   .   A   124   ILE   C      .   36405   1
      1467   .   1   1   1   127   127   ILE   CA     C   13   61.7390    0.0000   .   1   .   .   .   .   A   124   ILE   CA     .   36405   1
      1468   .   1   1   1   127   127   ILE   CB     C   13   37.9190    0.0000   .   1   .   .   .   .   A   124   ILE   CB     .   36405   1
      1469   .   1   1   1   127   127   ILE   CG1    C   13   27.4610    0.0000   .   1   .   .   .   .   A   124   ILE   CG1    .   36405   1
      1470   .   1   1   1   127   127   ILE   CG2    C   13   17.7090    0.0000   .   1   .   .   .   .   A   124   ILE   CG2    .   36405   1
      1471   .   1   1   1   127   127   ILE   CD1    C   13   12.5450    0.0000   .   1   .   .   .   .   A   124   ILE   CD1    .   36405   1
      1472   .   1   1   1   127   127   ILE   N      N   15   122.9470   0.0000   .   1   .   .   .   .   A   124   ILE   N      .   36405   1
      1473   .   1   1   1   128   128   ILE   H      H   1    8.4500     0.0000   .   1   .   .   .   .   A   125   ILE   H      .   36405   1
      1474   .   1   1   1   128   128   ILE   HA     H   1    4.3110     0.0000   .   1   .   .   .   .   A   125   ILE   HA     .   36405   1
      1475   .   1   1   1   128   128   ILE   HB     H   1    1.8020     0.0000   .   1   .   .   .   .   A   125   ILE   HB     .   36405   1
      1476   .   1   1   1   128   128   ILE   HG12   H   1    1.5000     0.0000   .   2   .   .   .   .   A   125   ILE   HG12   .   36405   1
      1477   .   1   1   1   128   128   ILE   HG13   H   1    1.1040     0.0000   .   2   .   .   .   .   A   125   ILE   HG13   .   36405   1
      1478   .   1   1   1   128   128   ILE   HG21   H   1    0.8670     0.0000   .   1   .   .   .   .   A   125   ILE   HG21   .   36405   1
      1479   .   1   1   1   128   128   ILE   HG22   H   1    0.8670     0.0000   .   1   .   .   .   .   A   125   ILE   HG22   .   36405   1
      1480   .   1   1   1   128   128   ILE   HG23   H   1    0.8670     0.0000   .   1   .   .   .   .   A   125   ILE   HG23   .   36405   1
      1481   .   1   1   1   128   128   ILE   HD11   H   1    0.8210     0.0000   .   1   .   .   .   .   A   125   ILE   HD11   .   36405   1
      1482   .   1   1   1   128   128   ILE   HD12   H   1    0.8210     0.0000   .   1   .   .   .   .   A   125   ILE   HD12   .   36405   1
      1483   .   1   1   1   128   128   ILE   HD13   H   1    0.8210     0.0000   .   1   .   .   .   .   A   125   ILE   HD13   .   36405   1
      1484   .   1   1   1   128   128   ILE   C      C   13   175.9190   0.0000   .   1   .   .   .   .   A   125   ILE   C      .   36405   1
      1485   .   1   1   1   128   128   ILE   CA     C   13   60.6790    0.0000   .   1   .   .   .   .   A   125   ILE   CA     .   36405   1
      1486   .   1   1   1   128   128   ILE   CB     C   13   39.3630    0.0000   .   1   .   .   .   .   A   125   ILE   CB     .   36405   1
      1487   .   1   1   1   128   128   ILE   CG1    C   13   27.4610    0.0000   .   1   .   .   .   .   A   125   ILE   CG1    .   36405   1
      1488   .   1   1   1   128   128   ILE   CG2    C   13   17.7090    0.0000   .   1   .   .   .   .   A   125   ILE   CG2    .   36405   1
      1489   .   1   1   1   128   128   ILE   CD1    C   13   13.6930    0.0000   .   1   .   .   .   .   A   125   ILE   CD1    .   36405   1
      1490   .   1   1   1   128   128   ILE   N      N   15   130.1710   0.0000   .   1   .   .   .   .   A   125   ILE   N      .   36405   1
      1491   .   1   1   1   129   129   THR   H      H   1    8.3820     0.0000   .   1   .   .   .   .   A   126   THR   H      .   36405   1
      1492   .   1   1   1   129   129   THR   HA     H   1    4.3780     0.0000   .   1   .   .   .   .   A   126   THR   HA     .   36405   1
      1493   .   1   1   1   129   129   THR   HB     H   1    4.2450     0.0000   .   1   .   .   .   .   A   126   THR   HB     .   36405   1
      1494   .   1   1   1   129   129   THR   HG21   H   1    1.2130     0.0000   .   1   .   .   .   .   A   126   THR   HG21   .   36405   1
      1495   .   1   1   1   129   129   THR   HG22   H   1    1.2130     0.0000   .   1   .   .   .   .   A   126   THR   HG22   .   36405   1
      1496   .   1   1   1   129   129   THR   HG23   H   1    1.2130     0.0000   .   1   .   .   .   .   A   126   THR   HG23   .   36405   1
      1497   .   1   1   1   129   129   THR   C      C   13   173.4870   0.0000   .   1   .   .   .   .   A   126   THR   C      .   36405   1
      1498   .   1   1   1   129   129   THR   CA     C   13   61.3860    0.0000   .   1   .   .   .   .   A   126   THR   CA     .   36405   1
      1499   .   1   1   1   129   129   THR   CB     C   13   69.9540    0.0000   .   1   .   .   .   .   A   126   THR   CB     .   36405   1
      1500   .   1   1   1   129   129   THR   CG2    C   13   21.1510    0.0000   .   1   .   .   .   .   A   126   THR   CG2    .   36405   1
      1501   .   1   1   1   129   129   THR   N      N   15   121.0130   0.0000   .   1   .   .   .   .   A   126   THR   N      .   36405   1
      1502   .   1   1   1   130   130   ASP   H      H   1    8.0280     0.0000   .   1   .   .   .   .   A   127   ASP   H      .   36405   1
      1503   .   1   1   1   130   130   ASP   HA     H   1    4.3310     0.0000   .   1   .   .   .   .   A   127   ASP   HA     .   36405   1
      1504   .   1   1   1   130   130   ASP   HB2    H   1    2.6270     0.0000   .   2   .   .   .   .   A   127   ASP   HB2    .   36405   1
      1505   .   1   1   1   130   130   ASP   HB3    H   1    2.4490     0.0000   .   2   .   .   .   .   A   127   ASP   HB3    .   36405   1
      1506   .   1   1   1   130   130   ASP   C      C   13   180.7330   0.0000   .   1   .   .   .   .   A   127   ASP   C      .   36405   1
      1507   .   1   1   1   130   130   ASP   CA     C   13   56.0920    0.0000   .   1   .   .   .   .   A   127   ASP   CA     .   36405   1
      1508   .   1   1   1   130   130   ASP   CB     C   13   42.2360    0.0000   .   1   .   .   .   .   A   127   ASP   CB     .   36405   1
      1509   .   1   1   1   130   130   ASP   N      N   15   129.3410   0.0000   .   1   .   .   .   .   A   127   ASP   N      .   36405   1
   stop_
save_