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                      30584
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D 1H,15N-HSQC NOESY'               .   .   .   30584   1
      2    '3D 1H,13C-HSQC NOESY aliphatic'     .   .   .   30584   1
      3    '3D 1H,13C-HSQC NOESY aromatic'      .   .   .   30584   1
      4    '2D 1H-15N HSQC'                     .   .   .   30584   1
      5    '2D 1H-13C HSQC aliphatic'           .   .   .   30584   1
      6    '2D 1H-13C HSQC aromatic'            .   .   .   30584   1
      7    '3D CBCA(CO)NH'                      .   .   .   30584   1
      8    '3D HNCACB'                          .   .   .   30584   1
      9    '3D HNCO'                            .   .   .   30584   1
      10   '3D C(CO)NH'                         .   .   .   30584   1
      11   '3D HBHA(CO)NH'                      .   .   .   30584   1
      12   '3D HCCH-TOCSY aliphatic'            .   .   .   30584   1
      13   '3D H(CCO)NH'                        .   .   .   30584   1
      14   '2D (HB)CB(CGCD)HD aromatic'         .   .   .   30584   1
      15   '2D (HB)CB(CGCDCE)HDHE aromatic'     .   .   .   30584   1
      16   '3D HCCH-TOCSY aromatic'             .   .   .   30584   1
      17   '3D 1H,15N-HSQC NOESY 1H,13C-HSQC'   .   .   .   30584   1
   stop_

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

      1      .   1   1   1     1     GLY   HA2    H   1    3.888     0.00   .   9   .   .   .   .   A   1     GLY   HA2    .   30584   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.888     0.00   .   9   .   .   .   .   A   1     GLY   HA3    .   30584   1
      3      .   1   1   1     1     GLY   CA     C   13   43.438    0.00   .   9   .   .   .   .   A   1     GLY   CA     .   30584   1
      4      .   1   1   2     2     SER   HA     H   1    4.523     0.00   .   9   .   .   .   .   A   2     SER   HA     .   30584   1
      5      .   1   1   2     2     SER   HB2    H   1    3.870     0.00   .   9   .   .   .   .   A   2     SER   HB2    .   30584   1
      6      .   1   1   2     2     SER   HB3    H   1    3.870     0.00   .   9   .   .   .   .   A   2     SER   HB3    .   30584   1
      7      .   1   1   2     2     SER   C      C   13   174.616   0.00   .   9   .   .   .   .   A   2     SER   C      .   30584   1
      8      .   1   1   2     2     SER   CA     C   13   58.326    0.00   .   9   .   .   .   .   A   2     SER   CA     .   30584   1
      9      .   1   1   2     2     SER   CB     C   13   63.982    0.00   .   9   .   .   .   .   A   2     SER   CB     .   30584   1
      10     .   1   1   3     3     LYS   H      H   1    8.564     0.01   .   9   .   .   .   .   A   3     LYS   H      .   30584   1
      11     .   1   1   3     3     LYS   HA     H   1    4.371     0.00   .   9   .   .   .   .   A   3     LYS   HA     .   30584   1
      12     .   1   1   3     3     LYS   HB2    H   1    1.875     0.00   .   9   .   .   .   .   A   3     LYS   HB2    .   30584   1
      13     .   1   1   3     3     LYS   HB3    H   1    1.792     0.00   .   9   .   .   .   .   A   3     LYS   HB3    .   30584   1
      14     .   1   1   3     3     LYS   HG2    H   1    1.481     0.00   .   9   .   .   .   .   A   3     LYS   HG2    .   30584   1
      15     .   1   1   3     3     LYS   HG3    H   1    1.424     0.00   .   9   .   .   .   .   A   3     LYS   HG3    .   30584   1
      16     .   1   1   3     3     LYS   HD2    H   1    1.672     0.00   .   9   .   .   .   .   A   3     LYS   HD2    .   30584   1
      17     .   1   1   3     3     LYS   HD3    H   1    1.672     0.00   .   9   .   .   .   .   A   3     LYS   HD3    .   30584   1
      18     .   1   1   3     3     LYS   HE2    H   1    2.987     0.00   .   9   .   .   .   .   A   3     LYS   HE2    .   30584   1
      19     .   1   1   3     3     LYS   HE3    H   1    2.987     0.00   .   9   .   .   .   .   A   3     LYS   HE3    .   30584   1
      20     .   1   1   3     3     LYS   C      C   13   177.076   0.00   .   9   .   .   .   .   A   3     LYS   C      .   30584   1
      21     .   1   1   3     3     LYS   CA     C   13   56.721    0.00   .   9   .   .   .   .   A   3     LYS   CA     .   30584   1
      22     .   1   1   3     3     LYS   CB     C   13   33.056    0.00   .   9   .   .   .   .   A   3     LYS   CB     .   30584   1
      23     .   1   1   3     3     LYS   CG     C   13   24.827    0.01   .   9   .   .   .   .   A   3     LYS   CG     .   30584   1
      24     .   1   1   3     3     LYS   CD     C   13   29.069    0.00   .   9   .   .   .   .   A   3     LYS   CD     .   30584   1
      25     .   1   1   3     3     LYS   CE     C   13   42.146    0.00   .   9   .   .   .   .   A   3     LYS   CE     .   30584   1
      26     .   1   1   3     3     LYS   N      N   15   123.365   0.03   .   9   .   .   .   .   A   3     LYS   N      .   30584   1
      27     .   1   1   4     4     GLY   H      H   1    8.471     0.01   .   9   .   .   .   .   A   4     GLY   H      .   30584   1
      28     .   1   1   4     4     GLY   HA2    H   1    4.028     0.00   .   9   .   .   .   .   A   4     GLY   HA2    .   30584   1
      29     .   1   1   4     4     GLY   HA3    H   1    4.028     0.00   .   9   .   .   .   .   A   4     GLY   HA3    .   30584   1
      30     .   1   1   4     4     GLY   C      C   13   174.320   0.00   .   9   .   .   .   .   A   4     GLY   C      .   30584   1
      31     .   1   1   4     4     GLY   CA     C   13   45.475    0.00   .   9   .   .   .   .   A   4     GLY   CA     .   30584   1
      32     .   1   1   4     4     GLY   N      N   15   110.090   0.04   .   9   .   .   .   .   A   4     GLY   N      .   30584   1
      33     .   1   1   5     5     THR   H      H   1    8.013     0.00   .   9   .   .   .   .   A   5     THR   H      .   30584   1
      34     .   1   1   5     5     THR   HA     H   1    4.531     0.00   .   9   .   .   .   .   A   5     THR   HA     .   30584   1
      35     .   1   1   5     5     THR   HB     H   1    4.249     0.00   .   9   .   .   .   .   A   5     THR   HB     .   30584   1
      36     .   1   1   5     5     THR   HG21   H   1    1.173     0.00   .   9   .   .   .   .   A   5     THR   HG21   .   30584   1
      37     .   1   1   5     5     THR   HG22   H   1    1.173     0.00   .   9   .   .   .   .   A   5     THR   HG22   .   30584   1
      38     .   1   1   5     5     THR   HG23   H   1    1.173     0.00   .   9   .   .   .   .   A   5     THR   HG23   .   30584   1
      39     .   1   1   5     5     THR   C      C   13   174.775   0.00   .   9   .   .   .   .   A   5     THR   C      .   30584   1
      40     .   1   1   5     5     THR   CA     C   13   61.499    0.00   .   9   .   .   .   .   A   5     THR   CA     .   30584   1
      41     .   1   1   5     5     THR   CB     C   13   70.219    0.00   .   9   .   .   .   .   A   5     THR   CB     .   30584   1
      42     .   1   1   5     5     THR   CG2    C   13   21.745    0.00   .   9   .   .   .   .   A   5     THR   CG2    .   30584   1
      43     .   1   1   5     5     THR   N      N   15   114.038   0.02   .   9   .   .   .   .   A   5     THR   N      .   30584   1
      44     .   1   1   6     6     VAL   H      H   1    8.181     0.01   .   9   .   .   .   .   A   6     VAL   H      .   30584   1
      45     .   1   1   6     6     VAL   HA     H   1    4.071     0.00   .   9   .   .   .   .   A   6     VAL   HA     .   30584   1
      46     .   1   1   6     6     VAL   HB     H   1    2.064     0.00   .   9   .   .   .   .   A   6     VAL   HB     .   30584   1
      47     .   1   1   6     6     VAL   HG11   H   1    0.902     0.00   .   9   .   .   .   .   A   6     VAL   HG11   .   30584   1
      48     .   1   1   6     6     VAL   HG12   H   1    0.902     0.00   .   9   .   .   .   .   A   6     VAL   HG12   .   30584   1
      49     .   1   1   6     6     VAL   HG13   H   1    0.902     0.00   .   9   .   .   .   .   A   6     VAL   HG13   .   30584   1
      50     .   1   1   6     6     VAL   HG21   H   1    0.899     0.00   .   9   .   .   .   .   A   6     VAL   HG21   .   30584   1
      51     .   1   1   6     6     VAL   HG22   H   1    0.899     0.00   .   9   .   .   .   .   A   6     VAL   HG22   .   30584   1
      52     .   1   1   6     6     VAL   HG23   H   1    0.899     0.00   .   9   .   .   .   .   A   6     VAL   HG23   .   30584   1
      53     .   1   1   6     6     VAL   C      C   13   176.259   0.00   .   9   .   .   .   .   A   6     VAL   C      .   30584   1
      54     .   1   1   6     6     VAL   CA     C   13   62.877    0.00   .   9   .   .   .   .   A   6     VAL   CA     .   30584   1
      55     .   1   1   6     6     VAL   CB     C   13   32.736    0.00   .   9   .   .   .   .   A   6     VAL   CB     .   30584   1
      56     .   1   1   6     6     VAL   CG1    C   13   20.648    0.00   .   9   .   .   .   .   A   6     VAL   CG1    .   30584   1
      57     .   1   1   6     6     VAL   CG2    C   13   21.215    0.00   .   9   .   .   .   .   A   6     VAL   CG2    .   30584   1
      58     .   1   1   6     6     VAL   N      N   15   121.422   0.02   .   9   .   .   .   .   A   6     VAL   N      .   30584   1
      59     .   1   1   7     7     SER   H      H   1    8.365     0.01   .   9   .   .   .   .   A   7     SER   H      .   30584   1
      60     .   1   1   7     7     SER   HA     H   1    4.481     0.00   .   9   .   .   .   .   A   7     SER   HA     .   30584   1
      61     .   1   1   7     7     SER   HB2    H   1    3.854     0.00   .   9   .   .   .   .   A   7     SER   HB2    .   30584   1
      62     .   1   1   7     7     SER   HB3    H   1    3.854     0.00   .   9   .   .   .   .   A   7     SER   HB3    .   30584   1
      63     .   1   1   7     7     SER   C      C   13   174.114   0.00   .   9   .   .   .   .   A   7     SER   C      .   30584   1
      64     .   1   1   7     7     SER   CA     C   13   58.435    0.00   .   9   .   .   .   .   A   7     SER   CA     .   30584   1
      65     .   1   1   7     7     SER   CB     C   13   63.829    0.00   .   9   .   .   .   .   A   7     SER   CB     .   30584   1
      66     .   1   1   7     7     SER   N      N   15   118.775   0.04   .   9   .   .   .   .   A   7     SER   N      .   30584   1
      67     .   1   1   8     8     GLU   H      H   1    8.293     0.01   .   9   .   .   .   .   A   8     GLU   H      .   30584   1
      68     .   1   1   8     8     GLU   HA     H   1    4.637     0.00   .   9   .   .   .   .   A   8     GLU   HA     .   30584   1
      69     .   1   1   8     8     GLU   HB2    H   1    2.100     0.00   .   9   .   .   .   .   A   8     GLU   HB2    .   30584   1
      70     .   1   1   8     8     GLU   HB3    H   1    1.936     0.00   .   9   .   .   .   .   A   8     GLU   HB3    .   30584   1
      71     .   1   1   8     8     GLU   HG2    H   1    2.303     0.00   .   9   .   .   .   .   A   8     GLU   HG2    .   30584   1
      72     .   1   1   8     8     GLU   HG3    H   1    2.303     0.00   .   9   .   .   .   .   A   8     GLU   HG3    .   30584   1
      73     .   1   1   8     8     GLU   CA     C   13   54.395    0.00   .   9   .   .   .   .   A   8     GLU   CA     .   30584   1
      74     .   1   1   8     8     GLU   CB     C   13   30.013    0.00   .   9   .   .   .   .   A   8     GLU   CB     .   30584   1
      75     .   1   1   8     8     GLU   CG     C   13   36.064    0.00   .   9   .   .   .   .   A   8     GLU   CG     .   30584   1
      76     .   1   1   8     8     GLU   N      N   15   124.027   0.03   .   9   .   .   .   .   A   8     GLU   N      .   30584   1
      77     .   1   1   9     9     PRO   HA     H   1    4.763     0.00   .   9   .   .   .   .   A   9     PRO   HA     .   30584   1
      78     .   1   1   9     9     PRO   HB2    H   1    2.102     0.00   .   9   .   .   .   .   A   9     PRO   HB2    .   30584   1
      79     .   1   1   9     9     PRO   HB3    H   1    1.814     0.00   .   9   .   .   .   .   A   9     PRO   HB3    .   30584   1
      80     .   1   1   9     9     PRO   HG2    H   1    1.950     0.00   .   9   .   .   .   .   A   9     PRO   HG2    .   30584   1
      81     .   1   1   9     9     PRO   HG3    H   1    1.950     0.00   .   9   .   .   .   .   A   9     PRO   HG3    .   30584   1
      82     .   1   1   9     9     PRO   HD2    H   1    3.710     0.00   .   9   .   .   .   .   A   9     PRO   HD2    .   30584   1
      83     .   1   1   9     9     PRO   HD3    H   1    3.710     0.00   .   9   .   .   .   .   A   9     PRO   HD3    .   30584   1
      84     .   1   1   9     9     PRO   C      C   13   177.159   0.00   .   9   .   .   .   .   A   9     PRO   C      .   30584   1
      85     .   1   1   9     9     PRO   CA     C   13   63.248    0.00   .   9   .   .   .   .   A   9     PRO   CA     .   30584   1
      86     .   1   1   9     9     PRO   CB     C   13   32.410    0.00   .   9   .   .   .   .   A   9     PRO   CB     .   30584   1
      87     .   1   1   9     9     PRO   CG     C   13   27.028    0.00   .   9   .   .   .   .   A   9     PRO   CG     .   30584   1
      88     .   1   1   9     9     PRO   CD     C   13   50.550    0.00   .   9   .   .   .   .   A   9     PRO   CD     .   30584   1
      89     .   1   1   10    10    THR   H      H   1    8.759     0.01   .   9   .   .   .   .   A   10    THR   H      .   30584   1
      90     .   1   1   10    10    THR   HA     H   1    4.554     0.00   .   9   .   .   .   .   A   10    THR   HA     .   30584   1
      91     .   1   1   10    10    THR   HB     H   1    4.289     0.00   .   9   .   .   .   .   A   10    THR   HB     .   30584   1
      92     .   1   1   10    10    THR   HG21   H   1    1.359     0.00   .   9   .   .   .   .   A   10    THR   HG21   .   30584   1
      93     .   1   1   10    10    THR   HG22   H   1    1.359     0.00   .   9   .   .   .   .   A   10    THR   HG22   .   30584   1
      94     .   1   1   10    10    THR   HG23   H   1    1.359     0.00   .   9   .   .   .   .   A   10    THR   HG23   .   30584   1
      95     .   1   1   10    10    THR   C      C   13   173.720   0.00   .   9   .   .   .   .   A   10    THR   C      .   30584   1
      96     .   1   1   10    10    THR   CA     C   13   62.559    0.00   .   9   .   .   .   .   A   10    THR   CA     .   30584   1
      97     .   1   1   10    10    THR   CB     C   13   70.343    0.00   .   9   .   .   .   .   A   10    THR   CB     .   30584   1
      98     .   1   1   10    10    THR   CG2    C   13   21.335    0.00   .   9   .   .   .   .   A   10    THR   CG2    .   30584   1
      99     .   1   1   10    10    THR   N      N   15   118.655   0.01   .   9   .   .   .   .   A   10    THR   N      .   30584   1
      100    .   1   1   11    11    THR   H      H   1    8.691     0.01   .   9   .   .   .   .   A   11    THR   H      .   30584   1
      101    .   1   1   11    11    THR   HA     H   1    5.493     0.00   .   9   .   .   .   .   A   11    THR   HA     .   30584   1
      102    .   1   1   11    11    THR   HB     H   1    3.968     0.00   .   9   .   .   .   .   A   11    THR   HB     .   30584   1
      103    .   1   1   11    11    THR   HG21   H   1    1.154     0.00   .   9   .   .   .   .   A   11    THR   HG21   .   30584   1
      104    .   1   1   11    11    THR   HG22   H   1    1.154     0.00   .   9   .   .   .   .   A   11    THR   HG22   .   30584   1
      105    .   1   1   11    11    THR   HG23   H   1    1.154     0.00   .   9   .   .   .   .   A   11    THR   HG23   .   30584   1
      106    .   1   1   11    11    THR   C      C   13   173.560   0.00   .   9   .   .   .   .   A   11    THR   C      .   30584   1
      107    .   1   1   11    11    THR   CA     C   13   61.444    0.00   .   9   .   .   .   .   A   11    THR   CA     .   30584   1
      108    .   1   1   11    11    THR   CB     C   13   70.838    0.00   .   9   .   .   .   .   A   11    THR   CB     .   30584   1
      109    .   1   1   11    11    THR   CG2    C   13   21.969    0.00   .   9   .   .   .   .   A   11    THR   CG2    .   30584   1
      110    .   1   1   11    11    THR   N      N   15   123.284   0.01   .   9   .   .   .   .   A   11    THR   N      .   30584   1
      111    .   1   1   12    12    VAL   H      H   1    9.125     0.00   .   9   .   .   .   .   A   12    VAL   H      .   30584   1
      112    .   1   1   12    12    VAL   HA     H   1    4.626     0.00   .   9   .   .   .   .   A   12    VAL   HA     .   30584   1
      113    .   1   1   12    12    VAL   HB     H   1    2.119     0.00   .   9   .   .   .   .   A   12    VAL   HB     .   30584   1
      114    .   1   1   12    12    VAL   HG11   H   1    0.850     0.00   .   9   .   .   .   .   A   12    VAL   HG11   .   30584   1
      115    .   1   1   12    12    VAL   HG12   H   1    0.850     0.00   .   9   .   .   .   .   A   12    VAL   HG12   .   30584   1
      116    .   1   1   12    12    VAL   HG13   H   1    0.850     0.00   .   9   .   .   .   .   A   12    VAL   HG13   .   30584   1
      117    .   1   1   12    12    VAL   HG21   H   1    0.766     0.00   .   9   .   .   .   .   A   12    VAL   HG21   .   30584   1
      118    .   1   1   12    12    VAL   HG22   H   1    0.766     0.00   .   9   .   .   .   .   A   12    VAL   HG22   .   30584   1
      119    .   1   1   12    12    VAL   HG23   H   1    0.766     0.00   .   9   .   .   .   .   A   12    VAL   HG23   .   30584   1
      120    .   1   1   12    12    VAL   C      C   13   172.914   0.00   .   9   .   .   .   .   A   12    VAL   C      .   30584   1
      121    .   1   1   12    12    VAL   CA     C   13   59.485    0.00   .   9   .   .   .   .   A   12    VAL   CA     .   30584   1
      122    .   1   1   12    12    VAL   CB     C   13   35.318    0.00   .   9   .   .   .   .   A   12    VAL   CB     .   30584   1
      123    .   1   1   12    12    VAL   CG1    C   13   19.721    0.00   .   9   .   .   .   .   A   12    VAL   CG1    .   30584   1
      124    .   1   1   12    12    VAL   CG2    C   13   21.449    0.00   .   9   .   .   .   .   A   12    VAL   CG2    .   30584   1
      125    .   1   1   12    12    VAL   N      N   15   122.843   0.01   .   9   .   .   .   .   A   12    VAL   N      .   30584   1
      126    .   1   1   13    13    ALA   H      H   1    8.340     0.00   .   9   .   .   .   .   A   13    ALA   H      .   30584   1
      127    .   1   1   13    13    ALA   HA     H   1    5.156     0.00   .   9   .   .   .   .   A   13    ALA   HA     .   30584   1
      128    .   1   1   13    13    ALA   HB1    H   1    1.246     0.00   .   9   .   .   .   .   A   13    ALA   HB1    .   30584   1
      129    .   1   1   13    13    ALA   HB2    H   1    1.246     0.00   .   9   .   .   .   .   A   13    ALA   HB2    .   30584   1
      130    .   1   1   13    13    ALA   HB3    H   1    1.246     0.00   .   9   .   .   .   .   A   13    ALA   HB3    .   30584   1
      131    .   1   1   13    13    ALA   C      C   13   176.577   0.00   .   9   .   .   .   .   A   13    ALA   C      .   30584   1
      132    .   1   1   13    13    ALA   CA     C   13   50.422    0.00   .   9   .   .   .   .   A   13    ALA   CA     .   30584   1
      133    .   1   1   13    13    ALA   CB     C   13   20.974    0.00   .   9   .   .   .   .   A   13    ALA   CB     .   30584   1
      134    .   1   1   13    13    ALA   N      N   15   126.597   0.04   .   9   .   .   .   .   A   13    ALA   N      .   30584   1
      135    .   1   1   14    14    PHE   H      H   1    8.471     0.00   .   9   .   .   .   .   A   14    PHE   H      .   30584   1
      136    .   1   1   14    14    PHE   HA     H   1    4.518     0.00   .   9   .   .   .   .   A   14    PHE   HA     .   30584   1
      137    .   1   1   14    14    PHE   HB2    H   1    2.141     0.00   .   9   .   .   .   .   A   14    PHE   HB2    .   30584   1
      138    .   1   1   14    14    PHE   HB3    H   1    1.754     0.00   .   9   .   .   .   .   A   14    PHE   HB3    .   30584   1
      139    .   1   1   14    14    PHE   HD1    H   1    6.530     0.00   .   9   .   .   .   .   A   14    PHE   HD1    .   30584   1
      140    .   1   1   14    14    PHE   HD2    H   1    6.530     0.00   .   9   .   .   .   .   A   14    PHE   HD2    .   30584   1
      141    .   1   1   14    14    PHE   HE1    H   1    6.801     0.00   .   9   .   .   .   .   A   14    PHE   HE1    .   30584   1
      142    .   1   1   14    14    PHE   HE2    H   1    6.801     0.00   .   9   .   .   .   .   A   14    PHE   HE2    .   30584   1
      143    .   1   1   14    14    PHE   HZ     H   1    6.625     0.00   .   9   .   .   .   .   A   14    PHE   HZ     .   30584   1
      144    .   1   1   14    14    PHE   C      C   13   171.659   0.00   .   9   .   .   .   .   A   14    PHE   C      .   30584   1
      145    .   1   1   14    14    PHE   CA     C   13   55.930    0.00   .   9   .   .   .   .   A   14    PHE   CA     .   30584   1
      146    .   1   1   14    14    PHE   CB     C   13   40.382    0.01   .   9   .   .   .   .   A   14    PHE   CB     .   30584   1
      147    .   1   1   14    14    PHE   CD1    C   13   132.527   0.00   .   9   .   .   .   .   A   14    PHE   CD1    .   30584   1
      148    .   1   1   14    14    PHE   CD2    C   13   132.527   0.00   .   9   .   .   .   .   A   14    PHE   CD2    .   30584   1
      149    .   1   1   14    14    PHE   CE1    C   13   129.638   0.00   .   9   .   .   .   .   A   14    PHE   CE1    .   30584   1
      150    .   1   1   14    14    PHE   CE2    C   13   129.638   0.00   .   9   .   .   .   .   A   14    PHE   CE2    .   30584   1
      151    .   1   1   14    14    PHE   CZ     C   13   127.691   0.00   .   9   .   .   .   .   A   14    PHE   CZ     .   30584   1
      152    .   1   1   14    14    PHE   N      N   15   118.065   0.03   .   9   .   .   .   .   A   14    PHE   N      .   30584   1
      153    .   1   1   15    15    ASP   H      H   1    8.238     0.01   .   9   .   .   .   .   A   15    ASP   H      .   30584   1
      154    .   1   1   15    15    ASP   HA     H   1    4.985     0.00   .   9   .   .   .   .   A   15    ASP   HA     .   30584   1
      155    .   1   1   15    15    ASP   HB2    H   1    2.395     0.00   .   9   .   .   .   .   A   15    ASP   HB2    .   30584   1
      156    .   1   1   15    15    ASP   HB3    H   1    2.133     0.00   .   9   .   .   .   .   A   15    ASP   HB3    .   30584   1
      157    .   1   1   15    15    ASP   C      C   13   175.294   0.00   .   9   .   .   .   .   A   15    ASP   C      .   30584   1
      158    .   1   1   15    15    ASP   CA     C   13   53.455    0.00   .   9   .   .   .   .   A   15    ASP   CA     .   30584   1
      159    .   1   1   15    15    ASP   CB     C   13   42.195    0.00   .   9   .   .   .   .   A   15    ASP   CB     .   30584   1
      160    .   1   1   15    15    ASP   N      N   15   119.710   0.04   .   9   .   .   .   .   A   15    ASP   N      .   30584   1
      161    .   1   1   16    16    VAL   H      H   1    9.017     0.00   .   9   .   .   .   .   A   16    VAL   H      .   30584   1
      162    .   1   1   16    16    VAL   HA     H   1    3.679     0.00   .   9   .   .   .   .   A   16    VAL   HA     .   30584   1
      163    .   1   1   16    16    VAL   HB     H   1    1.209     0.00   .   9   .   .   .   .   A   16    VAL   HB     .   30584   1
      164    .   1   1   16    16    VAL   HG11   H   1    -0.275    0.00   .   9   .   .   .   .   A   16    VAL   HG11   .   30584   1
      165    .   1   1   16    16    VAL   HG12   H   1    -0.275    0.00   .   9   .   .   .   .   A   16    VAL   HG12   .   30584   1
      166    .   1   1   16    16    VAL   HG13   H   1    -0.275    0.00   .   9   .   .   .   .   A   16    VAL   HG13   .   30584   1
      167    .   1   1   16    16    VAL   HG21   H   1    -0.604    0.00   .   9   .   .   .   .   A   16    VAL   HG21   .   30584   1
      168    .   1   1   16    16    VAL   HG22   H   1    -0.604    0.00   .   9   .   .   .   .   A   16    VAL   HG22   .   30584   1
      169    .   1   1   16    16    VAL   HG23   H   1    -0.604    0.00   .   9   .   .   .   .   A   16    VAL   HG23   .   30584   1
      170    .   1   1   16    16    VAL   C      C   13   174.980   0.00   .   9   .   .   .   .   A   16    VAL   C      .   30584   1
      171    .   1   1   16    16    VAL   CA     C   13   62.747    0.00   .   9   .   .   .   .   A   16    VAL   CA     .   30584   1
      172    .   1   1   16    16    VAL   CB     C   13   31.453    0.00   .   9   .   .   .   .   A   16    VAL   CB     .   30584   1
      173    .   1   1   16    16    VAL   CG1    C   13   21.672    0.00   .   9   .   .   .   .   A   16    VAL   CG1    .   30584   1
      174    .   1   1   16    16    VAL   CG2    C   13   21.885    0.00   .   9   .   .   .   .   A   16    VAL   CG2    .   30584   1
      175    .   1   1   16    16    VAL   N      N   15   126.606   0.04   .   9   .   .   .   .   A   16    VAL   N      .   30584   1
      176    .   1   1   17    17    ARG   H      H   1    8.225     0.01   .   9   .   .   .   .   A   17    ARG   H      .   30584   1
      177    .   1   1   17    17    ARG   HA     H   1    4.859     0.00   .   9   .   .   .   .   A   17    ARG   HA     .   30584   1
      178    .   1   1   17    17    ARG   HB2    H   1    1.728     0.00   .   9   .   .   .   .   A   17    ARG   HB2    .   30584   1
      179    .   1   1   17    17    ARG   HB3    H   1    1.341     0.00   .   9   .   .   .   .   A   17    ARG   HB3    .   30584   1
      180    .   1   1   17    17    ARG   HG2    H   1    1.368     0.00   .   9   .   .   .   .   A   17    ARG   HG2    .   30584   1
      181    .   1   1   17    17    ARG   HG3    H   1    1.306     0.00   .   9   .   .   .   .   A   17    ARG   HG3    .   30584   1
      182    .   1   1   17    17    ARG   HD2    H   1    2.889     0.00   .   9   .   .   .   .   A   17    ARG   HD2    .   30584   1
      183    .   1   1   17    17    ARG   HD3    H   1    2.855     0.00   .   9   .   .   .   .   A   17    ARG   HD3    .   30584   1
      184    .   1   1   17    17    ARG   CA     C   13   52.877    0.00   .   9   .   .   .   .   A   17    ARG   CA     .   30584   1
      185    .   1   1   17    17    ARG   CB     C   13   32.123    0.00   .   9   .   .   .   .   A   17    ARG   CB     .   30584   1
      186    .   1   1   17    17    ARG   CG     C   13   26.627    0.00   .   9   .   .   .   .   A   17    ARG   CG     .   30584   1
      187    .   1   1   17    17    ARG   CD     C   13   43.807    0.00   .   9   .   .   .   .   A   17    ARG   CD     .   30584   1
      188    .   1   1   17    17    ARG   N      N   15   125.304   0.03   .   9   .   .   .   .   A   17    ARG   N      .   30584   1
      189    .   1   1   18    18    PRO   HA     H   1    4.953     0.00   .   9   .   .   .   .   A   18    PRO   HA     .   30584   1
      190    .   1   1   18    18    PRO   HB2    H   1    2.102     0.00   .   9   .   .   .   .   A   18    PRO   HB2    .   30584   1
      191    .   1   1   18    18    PRO   HB3    H   1    1.649     0.00   .   9   .   .   .   .   A   18    PRO   HB3    .   30584   1
      192    .   1   1   18    18    PRO   HG2    H   1    1.572     0.00   .   9   .   .   .   .   A   18    PRO   HG2    .   30584   1
      193    .   1   1   18    18    PRO   HG3    H   1    1.478     0.00   .   9   .   .   .   .   A   18    PRO   HG3    .   30584   1
      194    .   1   1   18    18    PRO   HD2    H   1    4.055     0.00   .   9   .   .   .   .   A   18    PRO   HD2    .   30584   1
      195    .   1   1   18    18    PRO   HD3    H   1    3.453     0.00   .   9   .   .   .   .   A   18    PRO   HD3    .   30584   1
      196    .   1   1   18    18    PRO   C      C   13   176.259   0.00   .   9   .   .   .   .   A   18    PRO   C      .   30584   1
      197    .   1   1   18    18    PRO   CA     C   13   61.557    0.00   .   9   .   .   .   .   A   18    PRO   CA     .   30584   1
      198    .   1   1   18    18    PRO   CB     C   13   32.471    0.01   .   9   .   .   .   .   A   18    PRO   CB     .   30584   1
      199    .   1   1   18    18    PRO   CG     C   13   26.029    0.01   .   9   .   .   .   .   A   18    PRO   CG     .   30584   1
      200    .   1   1   18    18    PRO   CD     C   13   50.441    0.01   .   9   .   .   .   .   A   18    PRO   CD     .   30584   1
      201    .   1   1   19    19    GLY   H      H   1    8.083     0.00   .   9   .   .   .   .   A   19    GLY   H      .   30584   1
      202    .   1   1   19    19    GLY   HA2    H   1    4.712     0.00   .   9   .   .   .   .   A   19    GLY   HA2    .   30584   1
      203    .   1   1   19    19    GLY   HA3    H   1    3.854     0.00   .   9   .   .   .   .   A   19    GLY   HA3    .   30584   1
      204    .   1   1   19    19    GLY   C      C   13   175.157   0.00   .   9   .   .   .   .   A   19    GLY   C      .   30584   1
      205    .   1   1   19    19    GLY   CA     C   13   45.313    0.00   .   9   .   .   .   .   A   19    GLY   CA     .   30584   1
      206    .   1   1   19    19    GLY   N      N   15   107.269   0.02   .   9   .   .   .   .   A   19    GLY   N      .   30584   1
      207    .   1   1   20    20    GLY   H      H   1    8.832     0.00   .   9   .   .   .   .   A   20    GLY   H      .   30584   1
      208    .   1   1   20    20    GLY   HA2    H   1    4.169     0.00   .   9   .   .   .   .   A   20    GLY   HA2    .   30584   1
      209    .   1   1   20    20    GLY   HA3    H   1    3.655     0.00   .   9   .   .   .   .   A   20    GLY   HA3    .   30584   1
      210    .   1   1   20    20    GLY   C      C   13   173.300   0.00   .   9   .   .   .   .   A   20    GLY   C      .   30584   1
      211    .   1   1   20    20    GLY   CA     C   13   45.742    0.02   .   9   .   .   .   .   A   20    GLY   CA     .   30584   1
      212    .   1   1   20    20    GLY   N      N   15   110.344   0.01   .   9   .   .   .   .   A   20    GLY   N      .   30584   1
      213    .   1   1   21    21    VAL   H      H   1    7.150     0.01   .   9   .   .   .   .   A   21    VAL   H      .   30584   1
      214    .   1   1   21    21    VAL   HA     H   1    3.887     0.00   .   9   .   .   .   .   A   21    VAL   HA     .   30584   1
      215    .   1   1   21    21    VAL   HB     H   1    1.701     0.00   .   9   .   .   .   .   A   21    VAL   HB     .   30584   1
      216    .   1   1   21    21    VAL   HG11   H   1    0.610     0.00   .   9   .   .   .   .   A   21    VAL   HG11   .   30584   1
      217    .   1   1   21    21    VAL   HG12   H   1    0.610     0.00   .   9   .   .   .   .   A   21    VAL   HG12   .   30584   1
      218    .   1   1   21    21    VAL   HG13   H   1    0.610     0.00   .   9   .   .   .   .   A   21    VAL   HG13   .   30584   1
      219    .   1   1   21    21    VAL   HG21   H   1    0.815     0.00   .   9   .   .   .   .   A   21    VAL   HG21   .   30584   1
      220    .   1   1   21    21    VAL   HG22   H   1    0.815     0.00   .   9   .   .   .   .   A   21    VAL   HG22   .   30584   1
      221    .   1   1   21    21    VAL   HG23   H   1    0.815     0.00   .   9   .   .   .   .   A   21    VAL   HG23   .   30584   1
      222    .   1   1   21    21    VAL   C      C   13   174.677   0.00   .   9   .   .   .   .   A   21    VAL   C      .   30584   1
      223    .   1   1   21    21    VAL   CA     C   13   61.346    0.00   .   9   .   .   .   .   A   21    VAL   CA     .   30584   1
      224    .   1   1   21    21    VAL   CB     C   13   33.117    0.00   .   9   .   .   .   .   A   21    VAL   CB     .   30584   1
      225    .   1   1   21    21    VAL   CG1    C   13   20.784    0.00   .   9   .   .   .   .   A   21    VAL   CG1    .   30584   1
      226    .   1   1   21    21    VAL   CG2    C   13   21.469    0.00   .   9   .   .   .   .   A   21    VAL   CG2    .   30584   1
      227    .   1   1   21    21    VAL   N      N   15   120.882   0.02   .   9   .   .   .   .   A   21    VAL   N      .   30584   1
      228    .   1   1   22    22    VAL   H      H   1    8.018     0.01   .   9   .   .   .   .   A   22    VAL   H      .   30584   1
      229    .   1   1   22    22    VAL   HA     H   1    4.080     0.00   .   9   .   .   .   .   A   22    VAL   HA     .   30584   1
      230    .   1   1   22    22    VAL   HB     H   1    1.627     0.00   .   9   .   .   .   .   A   22    VAL   HB     .   30584   1
      231    .   1   1   22    22    VAL   HG11   H   1    0.529     0.00   .   9   .   .   .   .   A   22    VAL   HG11   .   30584   1
      232    .   1   1   22    22    VAL   HG12   H   1    0.529     0.00   .   9   .   .   .   .   A   22    VAL   HG12   .   30584   1
      233    .   1   1   22    22    VAL   HG13   H   1    0.529     0.00   .   9   .   .   .   .   A   22    VAL   HG13   .   30584   1
      234    .   1   1   22    22    VAL   HG21   H   1    0.712     0.00   .   9   .   .   .   .   A   22    VAL   HG21   .   30584   1
      235    .   1   1   22    22    VAL   HG22   H   1    0.712     0.00   .   9   .   .   .   .   A   22    VAL   HG22   .   30584   1
      236    .   1   1   22    22    VAL   HG23   H   1    0.712     0.00   .   9   .   .   .   .   A   22    VAL   HG23   .   30584   1
      237    .   1   1   22    22    VAL   C      C   13   175.677   0.00   .   9   .   .   .   .   A   22    VAL   C      .   30584   1
      238    .   1   1   22    22    VAL   CA     C   13   62.401    0.00   .   9   .   .   .   .   A   22    VAL   CA     .   30584   1
      239    .   1   1   22    22    VAL   CB     C   13   31.196    0.00   .   9   .   .   .   .   A   22    VAL   CB     .   30584   1
      240    .   1   1   22    22    VAL   CG1    C   13   21.405    0.00   .   9   .   .   .   .   A   22    VAL   CG1    .   30584   1
      241    .   1   1   22    22    VAL   CG2    C   13   22.445    0.00   .   9   .   .   .   .   A   22    VAL   CG2    .   30584   1
      242    .   1   1   22    22    VAL   N      N   15   125.935   0.03   .   9   .   .   .   .   A   22    VAL   N      .   30584   1
      243    .   1   1   23    23    HIS   H      H   1    8.245     0.00   .   9   .   .   .   .   A   23    HIS   H      .   30584   1
      244    .   1   1   23    23    HIS   HA     H   1    4.882     0.00   .   9   .   .   .   .   A   23    HIS   HA     .   30584   1
      245    .   1   1   23    23    HIS   HB2    H   1    3.107     0.00   .   9   .   .   .   .   A   23    HIS   HB2    .   30584   1
      246    .   1   1   23    23    HIS   HB3    H   1    2.491     0.00   .   9   .   .   .   .   A   23    HIS   HB3    .   30584   1
      247    .   1   1   23    23    HIS   HD2    H   1    7.147     0.00   .   9   .   .   .   .   A   23    HIS   HD2    .   30584   1
      248    .   1   1   23    23    HIS   HE1    H   1    8.348     0.00   .   9   .   .   .   .   A   23    HIS   HE1    .   30584   1
      249    .   1   1   23    23    HIS   C      C   13   172.636   0.00   .   9   .   .   .   .   A   23    HIS   C      .   30584   1
      250    .   1   1   23    23    HIS   CA     C   13   53.663    0.00   .   9   .   .   .   .   A   23    HIS   CA     .   30584   1
      251    .   1   1   23    23    HIS   CB     C   13   33.295    0.02   .   9   .   .   .   .   A   23    HIS   CB     .   30584   1
      252    .   1   1   23    23    HIS   CD2    C   13   121.412   0.00   .   9   .   .   .   .   A   23    HIS   CD2    .   30584   1
      253    .   1   1   23    23    HIS   CE1    C   13   136.637   0.00   .   9   .   .   .   .   A   23    HIS   CE1    .   30584   1
      254    .   1   1   23    23    HIS   N      N   15   125.141   0.00   .   9   .   .   .   .   A   23    HIS   N      .   30584   1
      255    .   1   1   24    24    SER   H      H   1    8.395     0.01   .   9   .   .   .   .   A   24    SER   H      .   30584   1
      256    .   1   1   24    24    SER   HA     H   1    5.844     0.00   .   9   .   .   .   .   A   24    SER   HA     .   30584   1
      257    .   1   1   24    24    SER   HB2    H   1    3.636     0.00   .   9   .   .   .   .   A   24    SER   HB2    .   30584   1
      258    .   1   1   24    24    SER   HB3    H   1    3.542     0.00   .   9   .   .   .   .   A   24    SER   HB3    .   30584   1
      259    .   1   1   24    24    SER   C      C   13   173.713   0.00   .   9   .   .   .   .   A   24    SER   C      .   30584   1
      260    .   1   1   24    24    SER   CA     C   13   56.915    0.00   .   9   .   .   .   .   A   24    SER   CA     .   30584   1
      261    .   1   1   24    24    SER   CB     C   13   66.874    0.00   .   9   .   .   .   .   A   24    SER   CB     .   30584   1
      262    .   1   1   24    24    SER   N      N   15   111.768   0.03   .   9   .   .   .   .   A   24    SER   N      .   30584   1
      263    .   1   1   25    25    PHE   H      H   1    9.273     0.00   .   9   .   .   .   .   A   25    PHE   H      .   30584   1
      264    .   1   1   25    25    PHE   HA     H   1    4.736     0.00   .   9   .   .   .   .   A   25    PHE   HA     .   30584   1
      265    .   1   1   25    25    PHE   HB2    H   1    3.082     0.00   .   9   .   .   .   .   A   25    PHE   HB2    .   30584   1
      266    .   1   1   25    25    PHE   HB3    H   1    2.161     0.00   .   9   .   .   .   .   A   25    PHE   HB3    .   30584   1
      267    .   1   1   25    25    PHE   C      C   13   172.970   0.00   .   9   .   .   .   .   A   25    PHE   C      .   30584   1
      268    .   1   1   25    25    PHE   CA     C   13   58.275    0.00   .   9   .   .   .   .   A   25    PHE   CA     .   30584   1
      269    .   1   1   25    25    PHE   CB     C   13   43.685    0.01   .   9   .   .   .   .   A   25    PHE   CB     .   30584   1
      270    .   1   1   25    25    PHE   N      N   15   125.910   0.02   .   9   .   .   .   .   A   25    PHE   N      .   30584   1
      271    .   1   1   26    26    SER   H      H   1    7.306     0.01   .   9   .   .   .   .   A   26    SER   H      .   30584   1
      272    .   1   1   26    26    SER   HA     H   1    5.235     0.00   .   9   .   .   .   .   A   26    SER   HA     .   30584   1
      273    .   1   1   26    26    SER   HB2    H   1    3.457     0.00   .   9   .   .   .   .   A   26    SER   HB2    .   30584   1
      274    .   1   1   26    26    SER   HB3    H   1    3.425     0.00   .   9   .   .   .   .   A   26    SER   HB3    .   30584   1
      275    .   1   1   26    26    SER   C      C   13   171.300   0.00   .   9   .   .   .   .   A   26    SER   C      .   30584   1
      276    .   1   1   26    26    SER   CA     C   13   56.170    0.00   .   9   .   .   .   .   A   26    SER   CA     .   30584   1
      277    .   1   1   26    26    SER   CB     C   13   66.959    0.00   .   9   .   .   .   .   A   26    SER   CB     .   30584   1
      278    .   1   1   26    26    SER   N      N   15   120.695   0.02   .   9   .   .   .   .   A   26    SER   N      .   30584   1
      279    .   1   1   27    27    HIS   H      H   1    8.380     0.00   .   9   .   .   .   .   A   27    HIS   H      .   30584   1
      280    .   1   1   27    27    HIS   HA     H   1    4.400     0.00   .   9   .   .   .   .   A   27    HIS   HA     .   30584   1
      281    .   1   1   27    27    HIS   HB2    H   1    3.042     0.00   .   9   .   .   .   .   A   27    HIS   HB2    .   30584   1
      282    .   1   1   27    27    HIS   HB3    H   1    2.925     0.00   .   9   .   .   .   .   A   27    HIS   HB3    .   30584   1
      283    .   1   1   27    27    HIS   HD2    H   1    7.178     0.00   .   9   .   .   .   .   A   27    HIS   HD2    .   30584   1
      284    .   1   1   27    27    HIS   HE1    H   1    8.475     0.00   .   9   .   .   .   .   A   27    HIS   HE1    .   30584   1
      285    .   1   1   27    27    HIS   C      C   13   171.914   0.00   .   9   .   .   .   .   A   27    HIS   C      .   30584   1
      286    .   1   1   27    27    HIS   CA     C   13   55.924    0.00   .   9   .   .   .   .   A   27    HIS   CA     .   30584   1
      287    .   1   1   27    27    HIS   CB     C   13   33.798    0.00   .   9   .   .   .   .   A   27    HIS   CB     .   30584   1
      288    .   1   1   27    27    HIS   CD2    C   13   121.331   0.00   .   9   .   .   .   .   A   27    HIS   CD2    .   30584   1
      289    .   1   1   27    27    HIS   CE1    C   13   138.535   0.00   .   9   .   .   .   .   A   27    HIS   CE1    .   30584   1
      290    .   1   1   27    27    HIS   N      N   15   118.583   0.01   .   9   .   .   .   .   A   27    HIS   N      .   30584   1
      291    .   1   1   28    28    ASN   H      H   1    7.747     0.01   .   9   .   .   .   .   A   28    ASN   H      .   30584   1
      292    .   1   1   28    28    ASN   HA     H   1    5.698     0.00   .   9   .   .   .   .   A   28    ASN   HA     .   30584   1
      293    .   1   1   28    28    ASN   HB2    H   1    2.503     0.00   .   9   .   .   .   .   A   28    ASN   HB2    .   30584   1
      294    .   1   1   28    28    ASN   HB3    H   1    2.427     0.00   .   9   .   .   .   .   A   28    ASN   HB3    .   30584   1
      295    .   1   1   28    28    ASN   HD21   H   1    7.288     0.00   .   9   .   .   .   .   A   28    ASN   HD21   .   30584   1
      296    .   1   1   28    28    ASN   HD22   H   1    6.741     0.00   .   9   .   .   .   .   A   28    ASN   HD22   .   30584   1
      297    .   1   1   28    28    ASN   C      C   13   174.749   0.00   .   9   .   .   .   .   A   28    ASN   C      .   30584   1
      298    .   1   1   28    28    ASN   CA     C   13   52.024    0.00   .   9   .   .   .   .   A   28    ASN   CA     .   30584   1
      299    .   1   1   28    28    ASN   CB     C   13   41.331    0.01   .   9   .   .   .   .   A   28    ASN   CB     .   30584   1
      300    .   1   1   28    28    ASN   N      N   15   121.210   0.09   .   9   .   .   .   .   A   28    ASN   N      .   30584   1
      301    .   1   1   28    28    ASN   ND2    N   15   114.597   0.00   .   9   .   .   .   .   A   28    ASN   ND2    .   30584   1
      302    .   1   1   29    29    VAL   H      H   1    8.567     0.00   .   9   .   .   .   .   A   29    VAL   H      .   30584   1
      303    .   1   1   29    29    VAL   HA     H   1    4.470     0.00   .   9   .   .   .   .   A   29    VAL   HA     .   30584   1
      304    .   1   1   29    29    VAL   HB     H   1    2.154     0.00   .   9   .   .   .   .   A   29    VAL   HB     .   30584   1
      305    .   1   1   29    29    VAL   HG11   H   1    0.726     0.00   .   9   .   .   .   .   A   29    VAL   HG11   .   30584   1
      306    .   1   1   29    29    VAL   HG12   H   1    0.726     0.00   .   9   .   .   .   .   A   29    VAL   HG12   .   30584   1
      307    .   1   1   29    29    VAL   HG13   H   1    0.726     0.00   .   9   .   .   .   .   A   29    VAL   HG13   .   30584   1
      308    .   1   1   29    29    VAL   HG21   H   1    1.074     0.00   .   9   .   .   .   .   A   29    VAL   HG21   .   30584   1
      309    .   1   1   29    29    VAL   HG22   H   1    1.074     0.00   .   9   .   .   .   .   A   29    VAL   HG22   .   30584   1
      310    .   1   1   29    29    VAL   HG23   H   1    1.074     0.00   .   9   .   .   .   .   A   29    VAL   HG23   .   30584   1
      311    .   1   1   29    29    VAL   C      C   13   173.236   0.00   .   9   .   .   .   .   A   29    VAL   C      .   30584   1
      312    .   1   1   29    29    VAL   CA     C   13   61.661    0.00   .   9   .   .   .   .   A   29    VAL   CA     .   30584   1
      313    .   1   1   29    29    VAL   CB     C   13   34.971    0.00   .   9   .   .   .   .   A   29    VAL   CB     .   30584   1
      314    .   1   1   29    29    VAL   CG1    C   13   21.462    0.00   .   9   .   .   .   .   A   29    VAL   CG1    .   30584   1
      315    .   1   1   29    29    VAL   CG2    C   13   22.076    0.00   .   9   .   .   .   .   A   29    VAL   CG2    .   30584   1
      316    .   1   1   29    29    VAL   N      N   15   117.387   0.05   .   9   .   .   .   .   A   29    VAL   N      .   30584   1
      317    .   1   1   30    30    GLY   H      H   1    8.059     0.01   .   9   .   .   .   .   A   30    GLY   H      .   30584   1
      318    .   1   1   30    30    GLY   HA2    H   1    4.226     0.00   .   9   .   .   .   .   A   30    GLY   HA2    .   30584   1
      319    .   1   1   30    30    GLY   HA3    H   1    4.022     0.00   .   9   .   .   .   .   A   30    GLY   HA3    .   30584   1
      320    .   1   1   30    30    GLY   CA     C   13   43.610    0.00   .   9   .   .   .   .   A   30    GLY   CA     .   30584   1
      321    .   1   1   30    30    GLY   N      N   15   109.185   0.04   .   9   .   .   .   .   A   30    GLY   N      .   30584   1
      322    .   1   1   31    31    PRO   HA     H   1    4.354     0.00   .   9   .   .   .   .   A   31    PRO   HA     .   30584   1
      323    .   1   1   31    31    PRO   HB2    H   1    2.154     0.00   .   9   .   .   .   .   A   31    PRO   HB2    .   30584   1
      324    .   1   1   31    31    PRO   HB3    H   1    1.845     0.00   .   9   .   .   .   .   A   31    PRO   HB3    .   30584   1
      325    .   1   1   31    31    PRO   HG2    H   1    1.922     0.00   .   9   .   .   .   .   A   31    PRO   HG2    .   30584   1
      326    .   1   1   31    31    PRO   HG3    H   1    1.828     0.00   .   9   .   .   .   .   A   31    PRO   HG3    .   30584   1
      327    .   1   1   31    31    PRO   HD2    H   1    3.518     0.00   .   9   .   .   .   .   A   31    PRO   HD2    .   30584   1
      328    .   1   1   31    31    PRO   HD3    H   1    3.287     0.00   .   9   .   .   .   .   A   31    PRO   HD3    .   30584   1
      329    .   1   1   31    31    PRO   C      C   13   178.987   0.00   .   9   .   .   .   .   A   31    PRO   C      .   30584   1
      330    .   1   1   31    31    PRO   CA     C   13   63.341    0.00   .   9   .   .   .   .   A   31    PRO   CA     .   30584   1
      331    .   1   1   31    31    PRO   CB     C   13   31.253    0.01   .   9   .   .   .   .   A   31    PRO   CB     .   30584   1
      332    .   1   1   31    31    PRO   CG     C   13   27.538    0.00   .   9   .   .   .   .   A   31    PRO   CG     .   30584   1
      333    .   1   1   31    31    PRO   CD     C   13   49.618    0.00   .   9   .   .   .   .   A   31    PRO   CD     .   30584   1
      334    .   1   1   32    32    GLY   H      H   1    8.941     0.01   .   9   .   .   .   .   A   32    GLY   H      .   30584   1
      335    .   1   1   32    32    GLY   HA2    H   1    3.743     0.00   .   9   .   .   .   .   A   32    GLY   HA2    .   30584   1
      336    .   1   1   32    32    GLY   HA3    H   1    3.656     0.00   .   9   .   .   .   .   A   32    GLY   HA3    .   30584   1
      337    .   1   1   32    32    GLY   C      C   13   174.157   0.00   .   9   .   .   .   .   A   32    GLY   C      .   30584   1
      338    .   1   1   32    32    GLY   CA     C   13   46.630    0.00   .   9   .   .   .   .   A   32    GLY   CA     .   30584   1
      339    .   1   1   32    32    GLY   N      N   15   113.697   0.01   .   9   .   .   .   .   A   32    GLY   N      .   30584   1
      340    .   1   1   33    33    ASP   H      H   1    7.971     0.00   .   9   .   .   .   .   A   33    ASP   H      .   30584   1
      341    .   1   1   33    33    ASP   HA     H   1    3.875     0.00   .   9   .   .   .   .   A   33    ASP   HA     .   30584   1
      342    .   1   1   33    33    ASP   HB2    H   1    2.646     0.00   .   9   .   .   .   .   A   33    ASP   HB2    .   30584   1
      343    .   1   1   33    33    ASP   HB3    H   1    2.460     0.00   .   9   .   .   .   .   A   33    ASP   HB3    .   30584   1
      344    .   1   1   33    33    ASP   C      C   13   175.482   0.00   .   9   .   .   .   .   A   33    ASP   C      .   30584   1
      345    .   1   1   33    33    ASP   CA     C   13   54.603    0.00   .   9   .   .   .   .   A   33    ASP   CA     .   30584   1
      346    .   1   1   33    33    ASP   CB     C   13   38.998    0.00   .   9   .   .   .   .   A   33    ASP   CB     .   30584   1
      347    .   1   1   33    33    ASP   N      N   15   116.075   0.09   .   9   .   .   .   .   A   33    ASP   N      .   30584   1
      348    .   1   1   34    34    LYS   H      H   1    6.495     0.01   .   9   .   .   .   .   A   34    LYS   H      .   30584   1
      349    .   1   1   34    34    LYS   HA     H   1    3.587     0.00   .   9   .   .   .   .   A   34    LYS   HA     .   30584   1
      350    .   1   1   34    34    LYS   HB2    H   1    1.604     0.00   .   9   .   .   .   .   A   34    LYS   HB2    .   30584   1
      351    .   1   1   34    34    LYS   HB3    H   1    1.113     0.00   .   9   .   .   .   .   A   34    LYS   HB3    .   30584   1
      352    .   1   1   34    34    LYS   HG2    H   1    0.699     0.00   .   9   .   .   .   .   A   34    LYS   HG2    .   30584   1
      353    .   1   1   34    34    LYS   HG3    H   1    0.539     0.00   .   9   .   .   .   .   A   34    LYS   HG3    .   30584   1
      354    .   1   1   34    34    LYS   HD2    H   1    1.410     0.00   .   9   .   .   .   .   A   34    LYS   HD2    .   30584   1
      355    .   1   1   34    34    LYS   HD3    H   1    1.341     0.00   .   9   .   .   .   .   A   34    LYS   HD3    .   30584   1
      356    .   1   1   34    34    LYS   HE2    H   1    2.833     0.00   .   9   .   .   .   .   A   34    LYS   HE2    .   30584   1
      357    .   1   1   34    34    LYS   HE3    H   1    2.833     0.00   .   9   .   .   .   .   A   34    LYS   HE3    .   30584   1
      358    .   1   1   34    34    LYS   C      C   13   175.725   0.00   .   9   .   .   .   .   A   34    LYS   C      .   30584   1
      359    .   1   1   34    34    LYS   CA     C   13   58.858    0.00   .   9   .   .   .   .   A   34    LYS   CA     .   30584   1
      360    .   1   1   34    34    LYS   CB     C   13   33.365    0.00   .   9   .   .   .   .   A   34    LYS   CB     .   30584   1
      361    .   1   1   34    34    LYS   CG     C   13   23.885    0.00   .   9   .   .   .   .   A   34    LYS   CG     .   30584   1
      362    .   1   1   34    34    LYS   CD     C   13   29.548    0.00   .   9   .   .   .   .   A   34    LYS   CD     .   30584   1
      363    .   1   1   34    34    LYS   CE     C   13   41.934    0.00   .   9   .   .   .   .   A   34    LYS   CE     .   30584   1
      364    .   1   1   34    34    LYS   N      N   15   116.574   0.03   .   9   .   .   .   .   A   34    LYS   N      .   30584   1
      365    .   1   1   35    35    TYR   H      H   1    7.867     0.01   .   9   .   .   .   .   A   35    TYR   H      .   30584   1
      366    .   1   1   35    35    TYR   HA     H   1    5.120     0.00   .   9   .   .   .   .   A   35    TYR   HA     .   30584   1
      367    .   1   1   35    35    TYR   HB2    H   1    2.074     0.00   .   9   .   .   .   .   A   35    TYR   HB2    .   30584   1
      368    .   1   1   35    35    TYR   HB3    H   1    1.518     0.00   .   9   .   .   .   .   A   35    TYR   HB3    .   30584   1
      369    .   1   1   35    35    TYR   HD1    H   1    6.647     0.00   .   9   .   .   .   .   A   35    TYR   HD1    .   30584   1
      370    .   1   1   35    35    TYR   HD2    H   1    6.647     0.00   .   9   .   .   .   .   A   35    TYR   HD2    .   30584   1
      371    .   1   1   35    35    TYR   HE1    H   1    6.718     0.00   .   9   .   .   .   .   A   35    TYR   HE1    .   30584   1
      372    .   1   1   35    35    TYR   HE2    H   1    6.718     0.00   .   9   .   .   .   .   A   35    TYR   HE2    .   30584   1
      373    .   1   1   35    35    TYR   C      C   13   175.695   0.00   .   9   .   .   .   .   A   35    TYR   C      .   30584   1
      374    .   1   1   35    35    TYR   CA     C   13   54.870    0.00   .   9   .   .   .   .   A   35    TYR   CA     .   30584   1
      375    .   1   1   35    35    TYR   CB     C   13   39.313    0.00   .   9   .   .   .   .   A   35    TYR   CB     .   30584   1
      376    .   1   1   35    35    TYR   CD1    C   13   132.845   0.00   .   9   .   .   .   .   A   35    TYR   CD1    .   30584   1
      377    .   1   1   35    35    TYR   CD2    C   13   132.845   0.00   .   9   .   .   .   .   A   35    TYR   CD2    .   30584   1
      378    .   1   1   35    35    TYR   CE1    C   13   117.399   0.00   .   9   .   .   .   .   A   35    TYR   CE1    .   30584   1
      379    .   1   1   35    35    TYR   CE2    C   13   117.399   0.00   .   9   .   .   .   .   A   35    TYR   CE2    .   30584   1
      380    .   1   1   35    35    TYR   N      N   15   115.508   0.07   .   9   .   .   .   .   A   35    TYR   N      .   30584   1
      381    .   1   1   36    36    THR   H      H   1    7.709     0.00   .   9   .   .   .   .   A   36    THR   H      .   30584   1
      382    .   1   1   36    36    THR   HA     H   1    4.925     0.00   .   9   .   .   .   .   A   36    THR   HA     .   30584   1
      383    .   1   1   36    36    THR   HB     H   1    3.533     0.00   .   9   .   .   .   .   A   36    THR   HB     .   30584   1
      384    .   1   1   36    36    THR   HG21   H   1    1.048     0.00   .   9   .   .   .   .   A   36    THR   HG21   .   30584   1
      385    .   1   1   36    36    THR   HG22   H   1    1.048     0.00   .   9   .   .   .   .   A   36    THR   HG22   .   30584   1
      386    .   1   1   36    36    THR   HG23   H   1    1.048     0.00   .   9   .   .   .   .   A   36    THR   HG23   .   30584   1
      387    .   1   1   36    36    THR   C      C   13   172.765   0.00   .   9   .   .   .   .   A   36    THR   C      .   30584   1
      388    .   1   1   36    36    THR   CA     C   13   61.539    0.00   .   9   .   .   .   .   A   36    THR   CA     .   30584   1
      389    .   1   1   36    36    THR   CB     C   13   72.542    0.00   .   9   .   .   .   .   A   36    THR   CB     .   30584   1
      390    .   1   1   36    36    THR   CG2    C   13   21.884    0.00   .   9   .   .   .   .   A   36    THR   CG2    .   30584   1
      391    .   1   1   36    36    THR   N      N   15   115.157   0.06   .   9   .   .   .   .   A   36    THR   N      .   30584   1
      392    .   1   1   37    37    CYS   H      H   1    8.704     0.01   .   9   .   .   .   .   A   37    CYS   H      .   30584   1
      393    .   1   1   37    37    CYS   HA     H   1    5.297     0.00   .   9   .   .   .   .   A   37    CYS   HA     .   30584   1
      394    .   1   1   37    37    CYS   HB2    H   1    3.934     0.00   .   9   .   .   .   .   A   37    CYS   HB2    .   30584   1
      395    .   1   1   37    37    CYS   HB3    H   1    3.166     0.00   .   9   .   .   .   .   A   37    CYS   HB3    .   30584   1
      396    .   1   1   37    37    CYS   C      C   13   171.221   0.00   .   9   .   .   .   .   A   37    CYS   C      .   30584   1
      397    .   1   1   37    37    CYS   CA     C   13   53.640    0.00   .   9   .   .   .   .   A   37    CYS   CA     .   30584   1
      398    .   1   1   37    37    CYS   CB     C   13   43.165    0.00   .   9   .   .   .   .   A   37    CYS   CB     .   30584   1
      399    .   1   1   37    37    CYS   N      N   15   125.183   0.03   .   9   .   .   .   .   A   37    CYS   N      .   30584   1
      400    .   1   1   38    38    MET   H      H   1    9.221     0.00   .   9   .   .   .   .   A   38    MET   H      .   30584   1
      401    .   1   1   38    38    MET   HA     H   1    5.264     0.00   .   9   .   .   .   .   A   38    MET   HA     .   30584   1
      402    .   1   1   38    38    MET   HB2    H   1    2.003     0.00   .   9   .   .   .   .   A   38    MET   HB2    .   30584   1
      403    .   1   1   38    38    MET   HB3    H   1    1.762     0.00   .   9   .   .   .   .   A   38    MET   HB3    .   30584   1
      404    .   1   1   38    38    MET   HG2    H   1    2.466     0.00   .   9   .   .   .   .   A   38    MET   HG2    .   30584   1
      405    .   1   1   38    38    MET   HG3    H   1    2.223     0.00   .   9   .   .   .   .   A   38    MET   HG3    .   30584   1
      406    .   1   1   38    38    MET   C      C   13   173.308   0.00   .   9   .   .   .   .   A   38    MET   C      .   30584   1
      407    .   1   1   38    38    MET   CA     C   13   54.378    0.00   .   9   .   .   .   .   A   38    MET   CA     .   30584   1
      408    .   1   1   38    38    MET   CB     C   13   37.356    0.00   .   9   .   .   .   .   A   38    MET   CB     .   30584   1
      409    .   1   1   38    38    MET   CG     C   13   30.974    0.00   .   9   .   .   .   .   A   38    MET   CG     .   30584   1
      410    .   1   1   38    38    MET   N      N   15   126.352   0.04   .   9   .   .   .   .   A   38    MET   N      .   30584   1
      411    .   1   1   39    39    PHE   H      H   1    9.480     0.00   .   9   .   .   .   .   A   39    PHE   H      .   30584   1
      412    .   1   1   39    39    PHE   HA     H   1    5.618     0.00   .   9   .   .   .   .   A   39    PHE   HA     .   30584   1
      413    .   1   1   39    39    PHE   HB2    H   1    2.931     0.00   .   9   .   .   .   .   A   39    PHE   HB2    .   30584   1
      414    .   1   1   39    39    PHE   HB3    H   1    2.931     0.00   .   9   .   .   .   .   A   39    PHE   HB3    .   30584   1
      415    .   1   1   39    39    PHE   HD1    H   1    7.220     0.00   .   9   .   .   .   .   A   39    PHE   HD1    .   30584   1
      416    .   1   1   39    39    PHE   HD2    H   1    7.220     0.00   .   9   .   .   .   .   A   39    PHE   HD2    .   30584   1
      417    .   1   1   39    39    PHE   C      C   13   173.076   0.00   .   9   .   .   .   .   A   39    PHE   C      .   30584   1
      418    .   1   1   39    39    PHE   CA     C   13   55.414    0.00   .   9   .   .   .   .   A   39    PHE   CA     .   30584   1
      419    .   1   1   39    39    PHE   CB     C   13   43.171    0.00   .   9   .   .   .   .   A   39    PHE   CB     .   30584   1
      420    .   1   1   39    39    PHE   CD1    C   13   129.903   0.00   .   9   .   .   .   .   A   39    PHE   CD1    .   30584   1
      421    .   1   1   39    39    PHE   CD2    C   13   129.903   0.00   .   9   .   .   .   .   A   39    PHE   CD2    .   30584   1
      422    .   1   1   39    39    PHE   N      N   15   126.385   0.03   .   9   .   .   .   .   A   39    PHE   N      .   30584   1
      423    .   1   1   40    40    THR   H      H   1    8.938     0.00   .   9   .   .   .   .   A   40    THR   H      .   30584   1
      424    .   1   1   40    40    THR   HA     H   1    5.274     0.00   .   9   .   .   .   .   A   40    THR   HA     .   30584   1
      425    .   1   1   40    40    THR   HB     H   1    3.833     0.00   .   9   .   .   .   .   A   40    THR   HB     .   30584   1
      426    .   1   1   40    40    THR   HG21   H   1    0.966     0.00   .   9   .   .   .   .   A   40    THR   HG21   .   30584   1
      427    .   1   1   40    40    THR   HG22   H   1    0.966     0.00   .   9   .   .   .   .   A   40    THR   HG22   .   30584   1
      428    .   1   1   40    40    THR   HG23   H   1    0.966     0.00   .   9   .   .   .   .   A   40    THR   HG23   .   30584   1
      429    .   1   1   40    40    THR   C      C   13   173.106   0.00   .   9   .   .   .   .   A   40    THR   C      .   30584   1
      430    .   1   1   40    40    THR   CA     C   13   61.344    0.00   .   9   .   .   .   .   A   40    THR   CA     .   30584   1
      431    .   1   1   40    40    THR   CB     C   13   70.771    0.00   .   9   .   .   .   .   A   40    THR   CB     .   30584   1
      432    .   1   1   40    40    THR   CG2    C   13   21.437    0.00   .   9   .   .   .   .   A   40    THR   CG2    .   30584   1
      433    .   1   1   40    40    THR   N      N   15   124.746   0.05   .   9   .   .   .   .   A   40    THR   N      .   30584   1
      434    .   1   1   41    41    TYR   H      H   1    8.501     0.00   .   9   .   .   .   .   A   41    TYR   H      .   30584   1
      435    .   1   1   41    41    TYR   HA     H   1    4.930     0.00   .   9   .   .   .   .   A   41    TYR   HA     .   30584   1
      436    .   1   1   41    41    TYR   HB2    H   1    3.046     0.00   .   9   .   .   .   .   A   41    TYR   HB2    .   30584   1
      437    .   1   1   41    41    TYR   HB3    H   1    2.207     0.00   .   9   .   .   .   .   A   41    TYR   HB3    .   30584   1
      438    .   1   1   41    41    TYR   C      C   13   171.175   0.00   .   9   .   .   .   .   A   41    TYR   C      .   30584   1
      439    .   1   1   41    41    TYR   CA     C   13   56.698    0.00   .   9   .   .   .   .   A   41    TYR   CA     .   30584   1
      440    .   1   1   41    41    TYR   CB     C   13   41.635    0.03   .   9   .   .   .   .   A   41    TYR   CB     .   30584   1
      441    .   1   1   41    41    TYR   N      N   15   122.780   0.00   .   9   .   .   .   .   A   41    TYR   N      .   30584   1
      442    .   1   1   42    42    ALA   H      H   1    7.755     0.00   .   9   .   .   .   .   A   42    ALA   H      .   30584   1
      443    .   1   1   42    42    ALA   HA     H   1    4.613     0.00   .   9   .   .   .   .   A   42    ALA   HA     .   30584   1
      444    .   1   1   42    42    ALA   HB1    H   1    1.045     0.00   .   9   .   .   .   .   A   42    ALA   HB1    .   30584   1
      445    .   1   1   42    42    ALA   HB2    H   1    1.045     0.00   .   9   .   .   .   .   A   42    ALA   HB2    .   30584   1
      446    .   1   1   42    42    ALA   HB3    H   1    1.045     0.00   .   9   .   .   .   .   A   42    ALA   HB3    .   30584   1
      447    .   1   1   42    42    ALA   C      C   13   176.595   0.00   .   9   .   .   .   .   A   42    ALA   C      .   30584   1
      448    .   1   1   42    42    ALA   CA     C   13   52.746    0.00   .   9   .   .   .   .   A   42    ALA   CA     .   30584   1
      449    .   1   1   42    42    ALA   CB     C   13   22.787    0.00   .   9   .   .   .   .   A   42    ALA   CB     .   30584   1
      450    .   1   1   42    42    ALA   N      N   15   117.493   0.05   .   9   .   .   .   .   A   42    ALA   N      .   30584   1
      451    .   1   1   43    43    SER   H      H   1    9.868     0.01   .   9   .   .   .   .   A   43    SER   H      .   30584   1
      452    .   1   1   43    43    SER   HA     H   1    5.517     0.00   .   9   .   .   .   .   A   43    SER   HA     .   30584   1
      453    .   1   1   43    43    SER   HB2    H   1    3.164     0.00   .   9   .   .   .   .   A   43    SER   HB2    .   30584   1
      454    .   1   1   43    43    SER   HB3    H   1    3.126     0.00   .   9   .   .   .   .   A   43    SER   HB3    .   30584   1
      455    .   1   1   43    43    SER   C      C   13   172.970   0.00   .   9   .   .   .   .   A   43    SER   C      .   30584   1
      456    .   1   1   43    43    SER   CA     C   13   57.454    0.00   .   9   .   .   .   .   A   43    SER   CA     .   30584   1
      457    .   1   1   43    43    SER   CB     C   13   68.265    0.00   .   9   .   .   .   .   A   43    SER   CB     .   30584   1
      458    .   1   1   43    43    SER   N      N   15   115.374   0.04   .   9   .   .   .   .   A   43    SER   N      .   30584   1
      459    .   1   1   44    44    GLN   H      H   1    9.312     0.00   .   9   .   .   .   .   A   44    GLN   H      .   30584   1
      460    .   1   1   44    44    GLN   HA     H   1    5.028     0.00   .   9   .   .   .   .   A   44    GLN   HA     .   30584   1
      461    .   1   1   44    44    GLN   HB2    H   1    2.179     0.00   .   9   .   .   .   .   A   44    GLN   HB2    .   30584   1
      462    .   1   1   44    44    GLN   HB3    H   1    1.864     0.00   .   9   .   .   .   .   A   44    GLN   HB3    .   30584   1
      463    .   1   1   44    44    GLN   HG2    H   1    2.395     0.00   .   9   .   .   .   .   A   44    GLN   HG2    .   30584   1
      464    .   1   1   44    44    GLN   HG3    H   1    2.311     0.00   .   9   .   .   .   .   A   44    GLN   HG3    .   30584   1
      465    .   1   1   44    44    GLN   HE21   H   1    7.356     0.00   .   9   .   .   .   .   A   44    GLN   HE21   .   30584   1
      466    .   1   1   44    44    GLN   HE22   H   1    6.641     0.00   .   9   .   .   .   .   A   44    GLN   HE22   .   30584   1
      467    .   1   1   44    44    GLN   C      C   13   174.666   0.00   .   9   .   .   .   .   A   44    GLN   C      .   30584   1
      468    .   1   1   44    44    GLN   CA     C   13   53.834    0.00   .   9   .   .   .   .   A   44    GLN   CA     .   30584   1
      469    .   1   1   44    44    GLN   CB     C   13   31.727    0.00   .   9   .   .   .   .   A   44    GLN   CB     .   30584   1
      470    .   1   1   44    44    GLN   CG     C   13   32.447    0.00   .   9   .   .   .   .   A   44    GLN   CG     .   30584   1
      471    .   1   1   44    44    GLN   N      N   15   118.276   0.06   .   9   .   .   .   .   A   44    GLN   N      .   30584   1
      472    .   1   1   44    44    GLN   NE2    N   15   110.632   0.00   .   9   .   .   .   .   A   44    GLN   NE2    .   30584   1
      473    .   1   1   45    45    GLY   H      H   1    8.625     0.01   .   9   .   .   .   .   A   45    GLY   H      .   30584   1
      474    .   1   1   45    45    GLY   HA2    H   1    4.461     0.00   .   9   .   .   .   .   A   45    GLY   HA2    .   30584   1
      475    .   1   1   45    45    GLY   HA3    H   1    3.947     0.00   .   9   .   .   .   .   A   45    GLY   HA3    .   30584   1
      476    .   1   1   45    45    GLY   C      C   13   172.956   0.00   .   9   .   .   .   .   A   45    GLY   C      .   30584   1
      477    .   1   1   45    45    GLY   CA     C   13   45.037    0.00   .   9   .   .   .   .   A   45    GLY   CA     .   30584   1
      478    .   1   1   45    45    GLY   N      N   15   109.238   0.02   .   9   .   .   .   .   A   45    GLY   N      .   30584   1
      479    .   1   1   46    46    GLY   H      H   1    8.302     0.00   .   9   .   .   .   .   A   46    GLY   H      .   30584   1
      480    .   1   1   46    46    GLY   HA2    H   1    4.075     0.00   .   9   .   .   .   .   A   46    GLY   HA2    .   30584   1
      481    .   1   1   46    46    GLY   HA3    H   1    3.809     0.00   .   9   .   .   .   .   A   46    GLY   HA3    .   30584   1
      482    .   1   1   46    46    GLY   C      C   13   174.050   0.00   .   9   .   .   .   .   A   46    GLY   C      .   30584   1
      483    .   1   1   46    46    GLY   CA     C   13   46.408    0.00   .   9   .   .   .   .   A   46    GLY   CA     .   30584   1
      484    .   1   1   46    46    GLY   N      N   15   105.031   0.03   .   9   .   .   .   .   A   46    GLY   N      .   30584   1
      485    .   1   1   47    47    THR   H      H   1    7.409     0.00   .   9   .   .   .   .   A   47    THR   H      .   30584   1
      486    .   1   1   47    47    THR   HA     H   1    4.517     0.00   .   9   .   .   .   .   A   47    THR   HA     .   30584   1
      487    .   1   1   47    47    THR   HB     H   1    4.083     0.00   .   9   .   .   .   .   A   47    THR   HB     .   30584   1
      488    .   1   1   47    47    THR   HG21   H   1    1.179     0.00   .   9   .   .   .   .   A   47    THR   HG21   .   30584   1
      489    .   1   1   47    47    THR   HG22   H   1    1.179     0.00   .   9   .   .   .   .   A   47    THR   HG22   .   30584   1
      490    .   1   1   47    47    THR   HG23   H   1    1.179     0.00   .   9   .   .   .   .   A   47    THR   HG23   .   30584   1
      491    .   1   1   47    47    THR   C      C   13   172.249   0.00   .   9   .   .   .   .   A   47    THR   C      .   30584   1
      492    .   1   1   47    47    THR   CA     C   13   60.273    0.00   .   9   .   .   .   .   A   47    THR   CA     .   30584   1
      493    .   1   1   47    47    THR   CB     C   13   71.020    0.00   .   9   .   .   .   .   A   47    THR   CB     .   30584   1
      494    .   1   1   47    47    THR   CG2    C   13   20.612    0.00   .   9   .   .   .   .   A   47    THR   CG2    .   30584   1
      495    .   1   1   47    47    THR   N      N   15   112.488   0.03   .   9   .   .   .   .   A   47    THR   N      .   30584   1
      496    .   1   1   48    48    ASN   H      H   1    8.229     0.01   .   9   .   .   .   .   A   48    ASN   H      .   30584   1
      497    .   1   1   48    48    ASN   HA     H   1    4.793     0.00   .   9   .   .   .   .   A   48    ASN   HA     .   30584   1
      498    .   1   1   48    48    ASN   HB2    H   1    2.690     0.00   .   9   .   .   .   .   A   48    ASN   HB2    .   30584   1
      499    .   1   1   48    48    ASN   HB3    H   1    2.486     0.00   .   9   .   .   .   .   A   48    ASN   HB3    .   30584   1
      500    .   1   1   48    48    ASN   HD21   H   1    7.846     0.00   .   9   .   .   .   .   A   48    ASN   HD21   .   30584   1
      501    .   1   1   48    48    ASN   HD22   H   1    6.639     0.00   .   9   .   .   .   .   A   48    ASN   HD22   .   30584   1
      502    .   1   1   48    48    ASN   C      C   13   175.431   0.00   .   9   .   .   .   .   A   48    ASN   C      .   30584   1
      503    .   1   1   48    48    ASN   CA     C   13   53.606    0.00   .   9   .   .   .   .   A   48    ASN   CA     .   30584   1
      504    .   1   1   48    48    ASN   CB     C   13   38.550    0.00   .   9   .   .   .   .   A   48    ASN   CB     .   30584   1
      505    .   1   1   48    48    ASN   N      N   15   119.916   0.01   .   9   .   .   .   .   A   48    ASN   N      .   30584   1
      506    .   1   1   48    48    ASN   ND2    N   15   111.740   0.00   .   9   .   .   .   .   A   48    ASN   ND2    .   30584   1
      507    .   1   1   49    49    GLU   H      H   1    8.458     0.01   .   9   .   .   .   .   A   49    GLU   H      .   30584   1
      508    .   1   1   49    49    GLU   HA     H   1    4.598     0.00   .   9   .   .   .   .   A   49    GLU   HA     .   30584   1
      509    .   1   1   49    49    GLU   HB2    H   1    1.980     0.00   .   9   .   .   .   .   A   49    GLU   HB2    .   30584   1
      510    .   1   1   49    49    GLU   HB3    H   1    1.884     0.00   .   9   .   .   .   .   A   49    GLU   HB3    .   30584   1
      511    .   1   1   49    49    GLU   HG2    H   1    2.369     0.00   .   9   .   .   .   .   A   49    GLU   HG2    .   30584   1
      512    .   1   1   49    49    GLU   HG3    H   1    2.194     0.00   .   9   .   .   .   .   A   49    GLU   HG3    .   30584   1
      513    .   1   1   49    49    GLU   C      C   13   174.632   0.00   .   9   .   .   .   .   A   49    GLU   C      .   30584   1
      514    .   1   1   49    49    GLU   CA     C   13   54.495    0.00   .   9   .   .   .   .   A   49    GLU   CA     .   30584   1
      515    .   1   1   49    49    GLU   CB     C   13   35.459    0.00   .   9   .   .   .   .   A   49    GLU   CB     .   30584   1
      516    .   1   1   49    49    GLU   CG     C   13   36.566    0.00   .   9   .   .   .   .   A   49    GLU   CG     .   30584   1
      517    .   1   1   49    49    GLU   N      N   15   118.926   0.04   .   9   .   .   .   .   A   49    GLU   N      .   30584   1
      518    .   1   1   50    50    GLN   H      H   1    8.508     0.01   .   9   .   .   .   .   A   50    GLN   H      .   30584   1
      519    .   1   1   50    50    GLN   HA     H   1    4.684     0.00   .   9   .   .   .   .   A   50    GLN   HA     .   30584   1
      520    .   1   1   50    50    GLN   HB2    H   1    1.910     0.00   .   9   .   .   .   .   A   50    GLN   HB2    .   30584   1
      521    .   1   1   50    50    GLN   HB3    H   1    1.910     0.00   .   9   .   .   .   .   A   50    GLN   HB3    .   30584   1
      522    .   1   1   50    50    GLN   HG2    H   1    2.212     0.00   .   9   .   .   .   .   A   50    GLN   HG2    .   30584   1
      523    .   1   1   50    50    GLN   HG3    H   1    1.992     0.00   .   9   .   .   .   .   A   50    GLN   HG3    .   30584   1
      524    .   1   1   50    50    GLN   HE21   H   1    7.712     0.00   .   9   .   .   .   .   A   50    GLN   HE21   .   30584   1
      525    .   1   1   50    50    GLN   HE22   H   1    6.730     0.00   .   9   .   .   .   .   A   50    GLN   HE22   .   30584   1
      526    .   1   1   50    50    GLN   C      C   13   175.306   0.00   .   9   .   .   .   .   A   50    GLN   C      .   30584   1
      527    .   1   1   50    50    GLN   CA     C   13   56.614    0.00   .   9   .   .   .   .   A   50    GLN   CA     .   30584   1
      528    .   1   1   50    50    GLN   CB     C   13   29.651    0.00   .   9   .   .   .   .   A   50    GLN   CB     .   30584   1
      529    .   1   1   50    50    GLN   CG     C   13   34.999    0.00   .   9   .   .   .   .   A   50    GLN   CG     .   30584   1
      530    .   1   1   50    50    GLN   N      N   15   123.604   0.03   .   9   .   .   .   .   A   50    GLN   N      .   30584   1
      531    .   1   1   50    50    GLN   NE2    N   15   113.518   0.00   .   9   .   .   .   .   A   50    GLN   NE2    .   30584   1
      532    .   1   1   51    51    TRP   H      H   1    9.062     0.00   .   9   .   .   .   .   A   51    TRP   H      .   30584   1
      533    .   1   1   51    51    TRP   HA     H   1    4.645     0.00   .   9   .   .   .   .   A   51    TRP   HA     .   30584   1
      534    .   1   1   51    51    TRP   HB2    H   1    2.528     0.00   .   9   .   .   .   .   A   51    TRP   HB2    .   30584   1
      535    .   1   1   51    51    TRP   HB3    H   1    1.345     0.00   .   9   .   .   .   .   A   51    TRP   HB3    .   30584   1
      536    .   1   1   51    51    TRP   HD1    H   1    6.584     0.00   .   9   .   .   .   .   A   51    TRP   HD1    .   30584   1
      537    .   1   1   51    51    TRP   HE1    H   1    10.718    0.00   .   9   .   .   .   .   A   51    TRP   HE1    .   30584   1
      538    .   1   1   51    51    TRP   HE3    H   1    6.843     0.00   .   9   .   .   .   .   A   51    TRP   HE3    .   30584   1
      539    .   1   1   51    51    TRP   HZ2    H   1    7.904     0.00   .   9   .   .   .   .   A   51    TRP   HZ2    .   30584   1
      540    .   1   1   51    51    TRP   HZ3    H   1    6.090     0.00   .   9   .   .   .   .   A   51    TRP   HZ3    .   30584   1
      541    .   1   1   51    51    TRP   HH2    H   1    6.559     0.00   .   9   .   .   .   .   A   51    TRP   HH2    .   30584   1
      542    .   1   1   51    51    TRP   C      C   13   173.888   0.00   .   9   .   .   .   .   A   51    TRP   C      .   30584   1
      543    .   1   1   51    51    TRP   CA     C   13   55.911    0.00   .   9   .   .   .   .   A   51    TRP   CA     .   30584   1
      544    .   1   1   51    51    TRP   CB     C   13   31.514    0.03   .   9   .   .   .   .   A   51    TRP   CB     .   30584   1
      545    .   1   1   51    51    TRP   CD1    C   13   123.796   0.00   .   9   .   .   .   .   A   51    TRP   CD1    .   30584   1
      546    .   1   1   51    51    TRP   CE3    C   13   118.984   0.00   .   9   .   .   .   .   A   51    TRP   CE3    .   30584   1
      547    .   1   1   51    51    TRP   CZ2    C   13   114.083   0.00   .   9   .   .   .   .   A   51    TRP   CZ2    .   30584   1
      548    .   1   1   51    51    TRP   CZ3    C   13   120.049   0.00   .   9   .   .   .   .   A   51    TRP   CZ3    .   30584   1
      549    .   1   1   51    51    TRP   CH2    C   13   124.923   0.00   .   9   .   .   .   .   A   51    TRP   CH2    .   30584   1
      550    .   1   1   51    51    TRP   N      N   15   131.839   0.03   .   9   .   .   .   .   A   51    TRP   N      .   30584   1
      551    .   1   1   51    51    TRP   NE1    N   15   127.831   0.00   .   9   .   .   .   .   A   51    TRP   NE1    .   30584   1
      552    .   1   1   52    52    GLN   H      H   1    8.747     0.00   .   9   .   .   .   .   A   52    GLN   H      .   30584   1
      553    .   1   1   52    52    GLN   HA     H   1    5.055     0.00   .   9   .   .   .   .   A   52    GLN   HA     .   30584   1
      554    .   1   1   52    52    GLN   HB2    H   1    1.139     0.00   .   9   .   .   .   .   A   52    GLN   HB2    .   30584   1
      555    .   1   1   52    52    GLN   HB3    H   1    0.103     0.00   .   9   .   .   .   .   A   52    GLN   HB3    .   30584   1
      556    .   1   1   52    52    GLN   HG2    H   1    1.650     0.00   .   9   .   .   .   .   A   52    GLN   HG2    .   30584   1
      557    .   1   1   52    52    GLN   HG3    H   1    1.650     0.00   .   9   .   .   .   .   A   52    GLN   HG3    .   30584   1
      558    .   1   1   52    52    GLN   HE21   H   1    6.827     0.00   .   9   .   .   .   .   A   52    GLN   HE21   .   30584   1
      559    .   1   1   52    52    GLN   HE22   H   1    6.268     0.00   .   9   .   .   .   .   A   52    GLN   HE22   .   30584   1
      560    .   1   1   52    52    GLN   C      C   13   173.827   0.00   .   9   .   .   .   .   A   52    GLN   C      .   30584   1
      561    .   1   1   52    52    GLN   CA     C   13   53.828    0.00   .   9   .   .   .   .   A   52    GLN   CA     .   30584   1
      562    .   1   1   52    52    GLN   CB     C   13   32.480    0.01   .   9   .   .   .   .   A   52    GLN   CB     .   30584   1
      563    .   1   1   52    52    GLN   CG     C   13   34.615    0.00   .   9   .   .   .   .   A   52    GLN   CG     .   30584   1
      564    .   1   1   52    52    GLN   N      N   15   116.250   0.03   .   9   .   .   .   .   A   52    GLN   N      .   30584   1
      565    .   1   1   52    52    GLN   NE2    N   15   109.685   0.00   .   9   .   .   .   .   A   52    GLN   NE2    .   30584   1
      566    .   1   1   53    53    MET   H      H   1    9.108     0.00   .   9   .   .   .   .   A   53    MET   H      .   30584   1
      567    .   1   1   53    53    MET   HA     H   1    5.821     0.00   .   9   .   .   .   .   A   53    MET   HA     .   30584   1
      568    .   1   1   53    53    MET   HB2    H   1    2.213     0.00   .   9   .   .   .   .   A   53    MET   HB2    .   30584   1
      569    .   1   1   53    53    MET   HB3    H   1    2.034     0.00   .   9   .   .   .   .   A   53    MET   HB3    .   30584   1
      570    .   1   1   53    53    MET   HG2    H   1    2.533     0.00   .   9   .   .   .   .   A   53    MET   HG2    .   30584   1
      571    .   1   1   53    53    MET   HG3    H   1    2.510     0.00   .   9   .   .   .   .   A   53    MET   HG3    .   30584   1
      572    .   1   1   53    53    MET   C      C   13   174.888   0.00   .   9   .   .   .   .   A   53    MET   C      .   30584   1
      573    .   1   1   53    53    MET   CA     C   13   54.104    0.00   .   9   .   .   .   .   A   53    MET   CA     .   30584   1
      574    .   1   1   53    53    MET   CB     C   13   37.499    0.00   .   9   .   .   .   .   A   53    MET   CB     .   30584   1
      575    .   1   1   53    53    MET   CG     C   13   31.845    0.00   .   9   .   .   .   .   A   53    MET   CG     .   30584   1
      576    .   1   1   53    53    MET   N      N   15   121.625   0.03   .   9   .   .   .   .   A   53    MET   N      .   30584   1
      577    .   1   1   54    54    SER   H      H   1    10.069    0.00   .   9   .   .   .   .   A   54    SER   H      .   30584   1
      578    .   1   1   54    54    SER   HA     H   1    5.929     0.00   .   9   .   .   .   .   A   54    SER   HA     .   30584   1
      579    .   1   1   54    54    SER   HB2    H   1    3.865     0.00   .   9   .   .   .   .   A   54    SER   HB2    .   30584   1
      580    .   1   1   54    54    SER   HB3    H   1    3.865     0.00   .   9   .   .   .   .   A   54    SER   HB3    .   30584   1
      581    .   1   1   54    54    SER   C      C   13   174.283   0.00   .   9   .   .   .   .   A   54    SER   C      .   30584   1
      582    .   1   1   54    54    SER   CA     C   13   56.157    0.00   .   9   .   .   .   .   A   54    SER   CA     .   30584   1
      583    .   1   1   54    54    SER   CB     C   13   65.971    0.00   .   9   .   .   .   .   A   54    SER   CB     .   30584   1
      584    .   1   1   54    54    SER   N      N   15   122.166   0.03   .   9   .   .   .   .   A   54    SER   N      .   30584   1
      585    .   1   1   55    55    LEU   H      H   1    9.428     0.01   .   9   .   .   .   .   A   55    LEU   H      .   30584   1
      586    .   1   1   55    55    LEU   HA     H   1    5.596     0.00   .   9   .   .   .   .   A   55    LEU   HA     .   30584   1
      587    .   1   1   55    55    LEU   HB2    H   1    1.869     0.00   .   9   .   .   .   .   A   55    LEU   HB2    .   30584   1
      588    .   1   1   55    55    LEU   HB3    H   1    1.719     0.00   .   9   .   .   .   .   A   55    LEU   HB3    .   30584   1
      589    .   1   1   55    55    LEU   HG     H   1    1.816     0.00   .   9   .   .   .   .   A   55    LEU   HG     .   30584   1
      590    .   1   1   55    55    LEU   HD11   H   1    1.105     0.00   .   9   .   .   .   .   A   55    LEU   HD11   .   30584   1
      591    .   1   1   55    55    LEU   HD12   H   1    1.105     0.00   .   9   .   .   .   .   A   55    LEU   HD12   .   30584   1
      592    .   1   1   55    55    LEU   HD13   H   1    1.105     0.00   .   9   .   .   .   .   A   55    LEU   HD13   .   30584   1
      593    .   1   1   55    55    LEU   HD21   H   1    0.977     0.00   .   9   .   .   .   .   A   55    LEU   HD21   .   30584   1
      594    .   1   1   55    55    LEU   HD22   H   1    0.977     0.00   .   9   .   .   .   .   A   55    LEU   HD22   .   30584   1
      595    .   1   1   55    55    LEU   HD23   H   1    0.977     0.00   .   9   .   .   .   .   A   55    LEU   HD23   .   30584   1
      596    .   1   1   55    55    LEU   C      C   13   175.222   0.00   .   9   .   .   .   .   A   55    LEU   C      .   30584   1
      597    .   1   1   55    55    LEU   CA     C   13   54.282    0.00   .   9   .   .   .   .   A   55    LEU   CA     .   30584   1
      598    .   1   1   55    55    LEU   CB     C   13   45.133    0.00   .   9   .   .   .   .   A   55    LEU   CB     .   30584   1
      599    .   1   1   55    55    LEU   CG     C   13   28.137    0.00   .   9   .   .   .   .   A   55    LEU   CG     .   30584   1
      600    .   1   1   55    55    LEU   CD1    C   13   26.924    0.00   .   9   .   .   .   .   A   55    LEU   CD1    .   30584   1
      601    .   1   1   55    55    LEU   CD2    C   13   26.937    0.00   .   9   .   .   .   .   A   55    LEU   CD2    .   30584   1
      602    .   1   1   55    55    LEU   N      N   15   127.301   0.05   .   9   .   .   .   .   A   55    LEU   N      .   30584   1
      603    .   1   1   56    56    GLY   H      H   1    8.607     0.00   .   9   .   .   .   .   A   56    GLY   H      .   30584   1
      604    .   1   1   56    56    GLY   HA2    H   1    4.735     0.00   .   9   .   .   .   .   A   56    GLY   HA2    .   30584   1
      605    .   1   1   56    56    GLY   HA3    H   1    3.748     0.00   .   9   .   .   .   .   A   56    GLY   HA3    .   30584   1
      606    .   1   1   56    56    GLY   C      C   13   172.496   0.00   .   9   .   .   .   .   A   56    GLY   C      .   30584   1
      607    .   1   1   56    56    GLY   CA     C   13   44.513    0.00   .   9   .   .   .   .   A   56    GLY   CA     .   30584   1
      608    .   1   1   56    56    GLY   N      N   15   109.012   0.04   .   9   .   .   .   .   A   56    GLY   N      .   30584   1
      609    .   1   1   57    57    THR   H      H   1    8.655     0.01   .   9   .   .   .   .   A   57    THR   H      .   30584   1
      610    .   1   1   57    57    THR   HA     H   1    5.395     0.00   .   9   .   .   .   .   A   57    THR   HA     .   30584   1
      611    .   1   1   57    57    THR   HB     H   1    4.496     0.00   .   9   .   .   .   .   A   57    THR   HB     .   30584   1
      612    .   1   1   57    57    THR   HG21   H   1    1.384     0.00   .   9   .   .   .   .   A   57    THR   HG21   .   30584   1
      613    .   1   1   57    57    THR   HG22   H   1    1.384     0.00   .   9   .   .   .   .   A   57    THR   HG22   .   30584   1
      614    .   1   1   57    57    THR   HG23   H   1    1.384     0.00   .   9   .   .   .   .   A   57    THR   HG23   .   30584   1
      615    .   1   1   57    57    THR   C      C   13   174.831   0.00   .   9   .   .   .   .   A   57    THR   C      .   30584   1
      616    .   1   1   57    57    THR   CA     C   13   59.987    0.00   .   9   .   .   .   .   A   57    THR   CA     .   30584   1
      617    .   1   1   57    57    THR   CB     C   13   71.787    0.00   .   9   .   .   .   .   A   57    THR   CB     .   30584   1
      618    .   1   1   57    57    THR   CG2    C   13   22.343    0.00   .   9   .   .   .   .   A   57    THR   CG2    .   30584   1
      619    .   1   1   57    57    THR   N      N   15   112.465   0.06   .   9   .   .   .   .   A   57    THR   N      .   30584   1
      620    .   1   1   58    58    SER   H      H   1    8.383     0.00   .   9   .   .   .   .   A   58    SER   H      .   30584   1
      621    .   1   1   58    58    SER   HA     H   1    4.533     0.00   .   9   .   .   .   .   A   58    SER   HA     .   30584   1
      622    .   1   1   58    58    SER   HB2    H   1    4.385     0.00   .   9   .   .   .   .   A   58    SER   HB2    .   30584   1
      623    .   1   1   58    58    SER   HB3    H   1    3.929     0.00   .   9   .   .   .   .   A   58    SER   HB3    .   30584   1
      624    .   1   1   58    58    SER   C      C   13   176.885   0.00   .   9   .   .   .   .   A   58    SER   C      .   30584   1
      625    .   1   1   58    58    SER   CA     C   13   58.042    0.00   .   9   .   .   .   .   A   58    SER   CA     .   30584   1
      626    .   1   1   58    58    SER   CB     C   13   64.312    0.01   .   9   .   .   .   .   A   58    SER   CB     .   30584   1
      627    .   1   1   58    58    SER   N      N   15   116.558   0.09   .   9   .   .   .   .   A   58    SER   N      .   30584   1
      628    .   1   1   59    59    GLU   H      H   1    9.219     0.00   .   9   .   .   .   .   A   59    GLU   H      .   30584   1
      629    .   1   1   59    59    GLU   HA     H   1    3.970     0.00   .   9   .   .   .   .   A   59    GLU   HA     .   30584   1
      630    .   1   1   59    59    GLU   HB2    H   1    2.042     0.00   .   9   .   .   .   .   A   59    GLU   HB2    .   30584   1
      631    .   1   1   59    59    GLU   HB3    H   1    2.042     0.00   .   9   .   .   .   .   A   59    GLU   HB3    .   30584   1
      632    .   1   1   59    59    GLU   HG2    H   1    2.334     0.00   .   9   .   .   .   .   A   59    GLU   HG2    .   30584   1
      633    .   1   1   59    59    GLU   HG3    H   1    2.297     0.00   .   9   .   .   .   .   A   59    GLU   HG3    .   30584   1
      634    .   1   1   59    59    GLU   C      C   13   177.036   0.00   .   9   .   .   .   .   A   59    GLU   C      .   30584   1
      635    .   1   1   59    59    GLU   CA     C   13   59.617    0.00   .   9   .   .   .   .   A   59    GLU   CA     .   30584   1
      636    .   1   1   59    59    GLU   CB     C   13   29.113    0.00   .   9   .   .   .   .   A   59    GLU   CB     .   30584   1
      637    .   1   1   59    59    GLU   CG     C   13   36.441    0.00   .   9   .   .   .   .   A   59    GLU   CG     .   30584   1
      638    .   1   1   59    59    GLU   N      N   15   124.125   0.05   .   9   .   .   .   .   A   59    GLU   N      .   30584   1
      639    .   1   1   60    60    ASP   H      H   1    8.060     0.01   .   9   .   .   .   .   A   60    ASP   H      .   30584   1
      640    .   1   1   60    60    ASP   HA     H   1    4.368     0.00   .   9   .   .   .   .   A   60    ASP   HA     .   30584   1
      641    .   1   1   60    60    ASP   HB2    H   1    3.120     0.00   .   9   .   .   .   .   A   60    ASP   HB2    .   30584   1
      642    .   1   1   60    60    ASP   HB3    H   1    2.661     0.00   .   9   .   .   .   .   A   60    ASP   HB3    .   30584   1
      643    .   1   1   60    60    ASP   C      C   13   176.719   0.00   .   9   .   .   .   .   A   60    ASP   C      .   30584   1
      644    .   1   1   60    60    ASP   CA     C   13   53.210    0.00   .   9   .   .   .   .   A   60    ASP   CA     .   30584   1
      645    .   1   1   60    60    ASP   CB     C   13   40.056    0.00   .   9   .   .   .   .   A   60    ASP   CB     .   30584   1
      646    .   1   1   60    60    ASP   N      N   15   114.676   0.04   .   9   .   .   .   .   A   60    ASP   N      .   30584   1
      647    .   1   1   61    61    HIS   H      H   1    8.087     0.00   .   9   .   .   .   .   A   61    HIS   H      .   30584   1
      648    .   1   1   61    61    HIS   HA     H   1    4.276     0.00   .   9   .   .   .   .   A   61    HIS   HA     .   30584   1
      649    .   1   1   61    61    HIS   HB2    H   1    3.659     0.00   .   9   .   .   .   .   A   61    HIS   HB2    .   30584   1
      650    .   1   1   61    61    HIS   HB3    H   1    3.421     0.00   .   9   .   .   .   .   A   61    HIS   HB3    .   30584   1
      651    .   1   1   61    61    HIS   HD2    H   1    7.254     0.00   .   9   .   .   .   .   A   61    HIS   HD2    .   30584   1
      652    .   1   1   61    61    HIS   HE1    H   1    8.305     0.00   .   9   .   .   .   .   A   61    HIS   HE1    .   30584   1
      653    .   1   1   61    61    HIS   C      C   13   174.783   0.00   .   9   .   .   .   .   A   61    HIS   C      .   30584   1
      654    .   1   1   61    61    HIS   CA     C   13   57.846    0.00   .   9   .   .   .   .   A   61    HIS   CA     .   30584   1
      655    .   1   1   61    61    HIS   CB     C   13   27.578    0.01   .   9   .   .   .   .   A   61    HIS   CB     .   30584   1
      656    .   1   1   61    61    HIS   CD2    C   13   119.676   0.00   .   9   .   .   .   .   A   61    HIS   CD2    .   30584   1
      657    .   1   1   61    61    HIS   CE1    C   13   137.162   0.00   .   9   .   .   .   .   A   61    HIS   CE1    .   30584   1
      658    .   1   1   61    61    HIS   N      N   15   111.541   0.03   .   9   .   .   .   .   A   61    HIS   N      .   30584   1
      659    .   1   1   62    62    GLN   H      H   1    8.475     0.00   .   9   .   .   .   .   A   62    GLN   H      .   30584   1
      660    .   1   1   62    62    GLN   HA     H   1    4.309     0.00   .   9   .   .   .   .   A   62    GLN   HA     .   30584   1
      661    .   1   1   62    62    GLN   HB2    H   1    2.112     0.00   .   9   .   .   .   .   A   62    GLN   HB2    .   30584   1
      662    .   1   1   62    62    GLN   HB3    H   1    1.878     0.00   .   9   .   .   .   .   A   62    GLN   HB3    .   30584   1
      663    .   1   1   62    62    GLN   HG2    H   1    2.300     0.00   .   9   .   .   .   .   A   62    GLN   HG2    .   30584   1
      664    .   1   1   62    62    GLN   HG3    H   1    2.174     0.00   .   9   .   .   .   .   A   62    GLN   HG3    .   30584   1
      665    .   1   1   62    62    GLN   HE21   H   1    7.368     0.00   .   9   .   .   .   .   A   62    GLN   HE21   .   30584   1
      666    .   1   1   62    62    GLN   HE22   H   1    6.872     0.00   .   9   .   .   .   .   A   62    GLN   HE22   .   30584   1
      667    .   1   1   62    62    GLN   C      C   13   174.551   0.00   .   9   .   .   .   .   A   62    GLN   C      .   30584   1
      668    .   1   1   62    62    GLN   CA     C   13   56.557    0.00   .   9   .   .   .   .   A   62    GLN   CA     .   30584   1
      669    .   1   1   62    62    GLN   CB     C   13   29.660    0.01   .   9   .   .   .   .   A   62    GLN   CB     .   30584   1
      670    .   1   1   62    62    GLN   CG     C   13   33.746    0.00   .   9   .   .   .   .   A   62    GLN   CG     .   30584   1
      671    .   1   1   62    62    GLN   N      N   15   117.206   0.01   .   9   .   .   .   .   A   62    GLN   N      .   30584   1
      672    .   1   1   62    62    GLN   NE2    N   15   112.326   0.00   .   9   .   .   .   .   A   62    GLN   NE2    .   30584   1
      673    .   1   1   63    63    HIS   H      H   1    8.117     0.00   .   9   .   .   .   .   A   63    HIS   H      .   30584   1
      674    .   1   1   63    63    HIS   HA     H   1    5.351     0.00   .   9   .   .   .   .   A   63    HIS   HA     .   30584   1
      675    .   1   1   63    63    HIS   HB2    H   1    3.108     0.00   .   9   .   .   .   .   A   63    HIS   HB2    .   30584   1
      676    .   1   1   63    63    HIS   HB3    H   1    2.908     0.00   .   9   .   .   .   .   A   63    HIS   HB3    .   30584   1
      677    .   1   1   63    63    HIS   HD2    H   1    7.117     0.00   .   9   .   .   .   .   A   63    HIS   HD2    .   30584   1
      678    .   1   1   63    63    HIS   HE1    H   1    8.511     0.00   .   9   .   .   .   .   A   63    HIS   HE1    .   30584   1
      679    .   1   1   63    63    HIS   C      C   13   173.477   0.00   .   9   .   .   .   .   A   63    HIS   C      .   30584   1
      680    .   1   1   63    63    HIS   CA     C   13   54.712    0.00   .   9   .   .   .   .   A   63    HIS   CA     .   30584   1
      681    .   1   1   63    63    HIS   CB     C   13   31.625    0.00   .   9   .   .   .   .   A   63    HIS   CB     .   30584   1
      682    .   1   1   63    63    HIS   CD2    C   13   120.579   0.00   .   9   .   .   .   .   A   63    HIS   CD2    .   30584   1
      683    .   1   1   63    63    HIS   CE1    C   13   136.428   0.00   .   9   .   .   .   .   A   63    HIS   CE1    .   30584   1
      684    .   1   1   63    63    HIS   N      N   15   115.828   0.02   .   9   .   .   .   .   A   63    HIS   N      .   30584   1
      685    .   1   1   64    64    PHE   H      H   1    8.979     0.00   .   9   .   .   .   .   A   64    PHE   H      .   30584   1
      686    .   1   1   64    64    PHE   HA     H   1    5.362     0.00   .   9   .   .   .   .   A   64    PHE   HA     .   30584   1
      687    .   1   1   64    64    PHE   HB2    H   1    2.395     0.00   .   9   .   .   .   .   A   64    PHE   HB2    .   30584   1
      688    .   1   1   64    64    PHE   HB3    H   1    2.185     0.00   .   9   .   .   .   .   A   64    PHE   HB3    .   30584   1
      689    .   1   1   64    64    PHE   HD1    H   1    6.587     0.00   .   9   .   .   .   .   A   64    PHE   HD1    .   30584   1
      690    .   1   1   64    64    PHE   HD2    H   1    6.587     0.00   .   9   .   .   .   .   A   64    PHE   HD2    .   30584   1
      691    .   1   1   64    64    PHE   HE1    H   1    6.880     0.00   .   9   .   .   .   .   A   64    PHE   HE1    .   30584   1
      692    .   1   1   64    64    PHE   HE2    H   1    6.880     0.00   .   9   .   .   .   .   A   64    PHE   HE2    .   30584   1
      693    .   1   1   64    64    PHE   HZ     H   1    6.935     0.00   .   9   .   .   .   .   A   64    PHE   HZ     .   30584   1
      694    .   1   1   64    64    PHE   C      C   13   172.463   0.00   .   9   .   .   .   .   A   64    PHE   C      .   30584   1
      695    .   1   1   64    64    PHE   CA     C   13   55.057    0.00   .   9   .   .   .   .   A   64    PHE   CA     .   30584   1
      696    .   1   1   64    64    PHE   CB     C   13   42.423    0.00   .   9   .   .   .   .   A   64    PHE   CB     .   30584   1
      697    .   1   1   64    64    PHE   CD1    C   13   131.787   0.00   .   9   .   .   .   .   A   64    PHE   CD1    .   30584   1
      698    .   1   1   64    64    PHE   CD2    C   13   131.787   0.00   .   9   .   .   .   .   A   64    PHE   CD2    .   30584   1
      699    .   1   1   64    64    PHE   CE1    C   13   130.296   0.00   .   9   .   .   .   .   A   64    PHE   CE1    .   30584   1
      700    .   1   1   64    64    PHE   CE2    C   13   130.296   0.00   .   9   .   .   .   .   A   64    PHE   CE2    .   30584   1
      701    .   1   1   64    64    PHE   CZ     C   13   128.124   0.00   .   9   .   .   .   .   A   64    PHE   CZ     .   30584   1
      702    .   1   1   64    64    PHE   N      N   15   122.275   0.00   .   9   .   .   .   .   A   64    PHE   N      .   30584   1
      703    .   1   1   65    65    THR   H      H   1    8.857     0.00   .   9   .   .   .   .   A   65    THR   H      .   30584   1
      704    .   1   1   65    65    THR   HA     H   1    5.141     0.00   .   9   .   .   .   .   A   65    THR   HA     .   30584   1
      705    .   1   1   65    65    THR   HB     H   1    3.893     0.00   .   9   .   .   .   .   A   65    THR   HB     .   30584   1
      706    .   1   1   65    65    THR   HG21   H   1    0.992     0.00   .   9   .   .   .   .   A   65    THR   HG21   .   30584   1
      707    .   1   1   65    65    THR   HG22   H   1    0.992     0.00   .   9   .   .   .   .   A   65    THR   HG22   .   30584   1
      708    .   1   1   65    65    THR   HG23   H   1    0.992     0.00   .   9   .   .   .   .   A   65    THR   HG23   .   30584   1
      709    .   1   1   65    65    THR   C      C   13   172.814   0.00   .   9   .   .   .   .   A   65    THR   C      .   30584   1
      710    .   1   1   65    65    THR   CA     C   13   59.791    0.00   .   9   .   .   .   .   A   65    THR   CA     .   30584   1
      711    .   1   1   65    65    THR   CB     C   13   70.812    0.00   .   9   .   .   .   .   A   65    THR   CB     .   30584   1
      712    .   1   1   65    65    THR   CG2    C   13   20.846    0.00   .   9   .   .   .   .   A   65    THR   CG2    .   30584   1
      713    .   1   1   65    65    THR   N      N   15   118.225   0.00   .   9   .   .   .   .   A   65    THR   N      .   30584   1
      714    .   1   1   66    66    CYS   H      H   1    9.107     0.00   .   9   .   .   .   .   A   66    CYS   H      .   30584   1
      715    .   1   1   66    66    CYS   HA     H   1    5.361     0.00   .   9   .   .   .   .   A   66    CYS   HA     .   30584   1
      716    .   1   1   66    66    CYS   HB2    H   1    2.947     0.00   .   9   .   .   .   .   A   66    CYS   HB2    .   30584   1
      717    .   1   1   66    66    CYS   HB3    H   1    2.850     0.00   .   9   .   .   .   .   A   66    CYS   HB3    .   30584   1
      718    .   1   1   66    66    CYS   C      C   13   172.013   0.00   .   9   .   .   .   .   A   66    CYS   C      .   30584   1
      719    .   1   1   66    66    CYS   CA     C   13   52.754    0.00   .   9   .   .   .   .   A   66    CYS   CA     .   30584   1
      720    .   1   1   66    66    CYS   CB     C   13   42.999    0.00   .   9   .   .   .   .   A   66    CYS   CB     .   30584   1
      721    .   1   1   66    66    CYS   N      N   15   125.627   0.05   .   9   .   .   .   .   A   66    CYS   N      .   30584   1
      722    .   1   1   67    67    THR   H      H   1    9.105     0.00   .   9   .   .   .   .   A   67    THR   H      .   30584   1
      723    .   1   1   67    67    THR   HA     H   1    5.302     0.00   .   9   .   .   .   .   A   67    THR   HA     .   30584   1
      724    .   1   1   67    67    THR   HB     H   1    3.888     0.00   .   9   .   .   .   .   A   67    THR   HB     .   30584   1
      725    .   1   1   67    67    THR   HG21   H   1    0.821     0.00   .   9   .   .   .   .   A   67    THR   HG21   .   30584   1
      726    .   1   1   67    67    THR   HG22   H   1    0.821     0.00   .   9   .   .   .   .   A   67    THR   HG22   .   30584   1
      727    .   1   1   67    67    THR   HG23   H   1    0.821     0.00   .   9   .   .   .   .   A   67    THR   HG23   .   30584   1
      728    .   1   1   67    67    THR   C      C   13   173.115   0.00   .   9   .   .   .   .   A   67    THR   C      .   30584   1
      729    .   1   1   67    67    THR   CA     C   13   61.599    0.00   .   9   .   .   .   .   A   67    THR   CA     .   30584   1
      730    .   1   1   67    67    THR   CB     C   13   69.971    0.00   .   9   .   .   .   .   A   67    THR   CB     .   30584   1
      731    .   1   1   67    67    THR   CG2    C   13   21.067    0.00   .   9   .   .   .   .   A   67    THR   CG2    .   30584   1
      732    .   1   1   67    67    THR   N      N   15   124.475   0.04   .   9   .   .   .   .   A   67    THR   N      .   30584   1
      733    .   1   1   68    68    ILE   H      H   1    9.188     0.00   .   9   .   .   .   .   A   68    ILE   H      .   30584   1
      734    .   1   1   68    68    ILE   HA     H   1    5.459     0.00   .   9   .   .   .   .   A   68    ILE   HA     .   30584   1
      735    .   1   1   68    68    ILE   HB     H   1    1.562     0.00   .   9   .   .   .   .   A   68    ILE   HB     .   30584   1
      736    .   1   1   68    68    ILE   HG12   H   1    1.764     0.00   .   9   .   .   .   .   A   68    ILE   HG12   .   30584   1
      737    .   1   1   68    68    ILE   HG13   H   1    0.824     0.00   .   9   .   .   .   .   A   68    ILE   HG13   .   30584   1
      738    .   1   1   68    68    ILE   HG21   H   1    0.562     0.00   .   9   .   .   .   .   A   68    ILE   HG21   .   30584   1
      739    .   1   1   68    68    ILE   HG22   H   1    0.562     0.00   .   9   .   .   .   .   A   68    ILE   HG22   .   30584   1
      740    .   1   1   68    68    ILE   HG23   H   1    0.562     0.00   .   9   .   .   .   .   A   68    ILE   HG23   .   30584   1
      741    .   1   1   68    68    ILE   HD11   H   1    0.796     0.00   .   9   .   .   .   .   A   68    ILE   HD11   .   30584   1
      742    .   1   1   68    68    ILE   HD12   H   1    0.796     0.00   .   9   .   .   .   .   A   68    ILE   HD12   .   30584   1
      743    .   1   1   68    68    ILE   HD13   H   1    0.796     0.00   .   9   .   .   .   .   A   68    ILE   HD13   .   30584   1
      744    .   1   1   68    68    ILE   C      C   13   175.173   0.00   .   9   .   .   .   .   A   68    ILE   C      .   30584   1
      745    .   1   1   68    68    ILE   CA     C   13   60.155    0.00   .   9   .   .   .   .   A   68    ILE   CA     .   30584   1
      746    .   1   1   68    68    ILE   CB     C   13   42.308    0.00   .   9   .   .   .   .   A   68    ILE   CB     .   30584   1
      747    .   1   1   68    68    ILE   CG1    C   13   28.828    0.02   .   9   .   .   .   .   A   68    ILE   CG1    .   30584   1
      748    .   1   1   68    68    ILE   CG2    C   13   17.847    0.00   .   9   .   .   .   .   A   68    ILE   CG2    .   30584   1
      749    .   1   1   68    68    ILE   CD1    C   13   13.846    0.00   .   9   .   .   .   .   A   68    ILE   CD1    .   30584   1
      750    .   1   1   68    68    ILE   N      N   15   128.938   0.04   .   9   .   .   .   .   A   68    ILE   N      .   30584   1
      751    .   1   1   69    69    TRP   H      H   1    9.803     0.00   .   9   .   .   .   .   A   69    TRP   H      .   30584   1
      752    .   1   1   69    69    TRP   HA     H   1    4.896     0.00   .   9   .   .   .   .   A   69    TRP   HA     .   30584   1
      753    .   1   1   69    69    TRP   HB2    H   1    3.072     0.00   .   9   .   .   .   .   A   69    TRP   HB2    .   30584   1
      754    .   1   1   69    69    TRP   HB3    H   1    3.008     0.00   .   9   .   .   .   .   A   69    TRP   HB3    .   30584   1
      755    .   1   1   69    69    TRP   HD1    H   1    6.665     0.00   .   9   .   .   .   .   A   69    TRP   HD1    .   30584   1
      756    .   1   1   69    69    TRP   HE1    H   1    10.192    0.00   .   9   .   .   .   .   A   69    TRP   HE1    .   30584   1
      757    .   1   1   69    69    TRP   HE3    H   1    7.191     0.00   .   9   .   .   .   .   A   69    TRP   HE3    .   30584   1
      758    .   1   1   69    69    TRP   HZ2    H   1    7.288     0.00   .   9   .   .   .   .   A   69    TRP   HZ2    .   30584   1
      759    .   1   1   69    69    TRP   HZ3    H   1    6.914     0.00   .   9   .   .   .   .   A   69    TRP   HZ3    .   30584   1
      760    .   1   1   69    69    TRP   HH2    H   1    7.041     0.00   .   9   .   .   .   .   A   69    TRP   HH2    .   30584   1
      761    .   1   1   69    69    TRP   C      C   13   171.166   0.00   .   9   .   .   .   .   A   69    TRP   C      .   30584   1
      762    .   1   1   69    69    TRP   CA     C   13   56.654    0.00   .   9   .   .   .   .   A   69    TRP   CA     .   30584   1
      763    .   1   1   69    69    TRP   CB     C   13   32.461    0.01   .   9   .   .   .   .   A   69    TRP   CB     .   30584   1
      764    .   1   1   69    69    TRP   CD1    C   13   127.704   0.00   .   9   .   .   .   .   A   69    TRP   CD1    .   30584   1
      765    .   1   1   69    69    TRP   CE3    C   13   123.230   0.00   .   9   .   .   .   .   A   69    TRP   CE3    .   30584   1
      766    .   1   1   69    69    TRP   CZ2    C   13   114.241   0.00   .   9   .   .   .   .   A   69    TRP   CZ2    .   30584   1
      767    .   1   1   69    69    TRP   CZ3    C   13   121.707   0.00   .   9   .   .   .   .   A   69    TRP   CZ3    .   30584   1
      768    .   1   1   69    69    TRP   CH2    C   13   124.327   0.00   .   9   .   .   .   .   A   69    TRP   CH2    .   30584   1
      769    .   1   1   69    69    TRP   N      N   15   127.231   0.03   .   9   .   .   .   .   A   69    TRP   N      .   30584   1
      770    .   1   1   69    69    TRP   NE1    N   15   129.023   0.00   .   9   .   .   .   .   A   69    TRP   NE1    .   30584   1
      771    .   1   1   70    70    ARG   H      H   1    6.710     0.00   .   9   .   .   .   .   A   70    ARG   H      .   30584   1
      772    .   1   1   70    70    ARG   HA     H   1    3.729     0.00   .   9   .   .   .   .   A   70    ARG   HA     .   30584   1
      773    .   1   1   70    70    ARG   HB2    H   1    1.052     0.00   .   9   .   .   .   .   A   70    ARG   HB2    .   30584   1
      774    .   1   1   70    70    ARG   HB3    H   1    -0.201    0.00   .   9   .   .   .   .   A   70    ARG   HB3    .   30584   1
      775    .   1   1   70    70    ARG   HG2    H   1    1.049     0.00   .   9   .   .   .   .   A   70    ARG   HG2    .   30584   1
      776    .   1   1   70    70    ARG   HG3    H   1    0.909     0.00   .   9   .   .   .   .   A   70    ARG   HG3    .   30584   1
      777    .   1   1   70    70    ARG   HD2    H   1    2.889     0.00   .   9   .   .   .   .   A   70    ARG   HD2    .   30584   1
      778    .   1   1   70    70    ARG   HD3    H   1    2.612     0.00   .   9   .   .   .   .   A   70    ARG   HD3    .   30584   1
      779    .   1   1   70    70    ARG   CA     C   13   51.366    0.00   .   9   .   .   .   .   A   70    ARG   CA     .   30584   1
      780    .   1   1   70    70    ARG   CB     C   13   29.520    0.01   .   9   .   .   .   .   A   70    ARG   CB     .   30584   1
      781    .   1   1   70    70    ARG   CG     C   13   27.861    0.01   .   9   .   .   .   .   A   70    ARG   CG     .   30584   1
      782    .   1   1   70    70    ARG   CD     C   13   43.295    0.01   .   9   .   .   .   .   A   70    ARG   CD     .   30584   1
      783    .   1   1   70    70    ARG   N      N   15   120.066   0.05   .   9   .   .   .   .   A   70    ARG   N      .   30584   1
      784    .   1   1   71    71    PRO   HA     H   1    3.703     0.00   .   9   .   .   .   .   A   71    PRO   HA     .   30584   1
      785    .   1   1   71    71    PRO   HB2    H   1    1.857     0.00   .   9   .   .   .   .   A   71    PRO   HB2    .   30584   1
      786    .   1   1   71    71    PRO   HB3    H   1    1.631     0.00   .   9   .   .   .   .   A   71    PRO   HB3    .   30584   1
      787    .   1   1   71    71    PRO   HG2    H   1    1.602     0.00   .   9   .   .   .   .   A   71    PRO   HG2    .   30584   1
      788    .   1   1   71    71    PRO   HG3    H   1    0.990     0.00   .   9   .   .   .   .   A   71    PRO   HG3    .   30584   1
      789    .   1   1   71    71    PRO   HD2    H   1    3.590     0.00   .   9   .   .   .   .   A   71    PRO   HD2    .   30584   1
      790    .   1   1   71    71    PRO   HD3    H   1    3.235     0.00   .   9   .   .   .   .   A   71    PRO   HD3    .   30584   1
      791    .   1   1   71    71    PRO   C      C   13   176.581   0.00   .   9   .   .   .   .   A   71    PRO   C      .   30584   1
      792    .   1   1   71    71    PRO   CA     C   13   64.437    0.00   .   9   .   .   .   .   A   71    PRO   CA     .   30584   1
      793    .   1   1   71    71    PRO   CB     C   13   31.696    0.00   .   9   .   .   .   .   A   71    PRO   CB     .   30584   1
      794    .   1   1   71    71    PRO   CG     C   13   27.060    0.00   .   9   .   .   .   .   A   71    PRO   CG     .   30584   1
      795    .   1   1   71    71    PRO   CD     C   13   50.473    0.01   .   9   .   .   .   .   A   71    PRO   CD     .   30584   1
      796    .   1   1   72    72    GLN   H      H   1    7.643     0.01   .   9   .   .   .   .   A   72    GLN   H      .   30584   1
      797    .   1   1   72    72    GLN   HA     H   1    3.481     0.00   .   9   .   .   .   .   A   72    GLN   HA     .   30584   1
      798    .   1   1   72    72    GLN   HB2    H   1    1.848     0.00   .   9   .   .   .   .   A   72    GLN   HB2    .   30584   1
      799    .   1   1   72    72    GLN   HB3    H   1    1.717     0.00   .   9   .   .   .   .   A   72    GLN   HB3    .   30584   1
      800    .   1   1   72    72    GLN   HG2    H   1    2.308     0.00   .   9   .   .   .   .   A   72    GLN   HG2    .   30584   1
      801    .   1   1   72    72    GLN   HG3    H   1    2.171     0.00   .   9   .   .   .   .   A   72    GLN   HG3    .   30584   1
      802    .   1   1   72    72    GLN   HE21   H   1    7.419     0.00   .   9   .   .   .   .   A   72    GLN   HE21   .   30584   1
      803    .   1   1   72    72    GLN   HE22   H   1    6.768     0.00   .   9   .   .   .   .   A   72    GLN   HE22   .   30584   1
      804    .   1   1   72    72    GLN   C      C   13   175.907   0.00   .   9   .   .   .   .   A   72    GLN   C      .   30584   1
      805    .   1   1   72    72    GLN   CA     C   13   57.545    0.00   .   9   .   .   .   .   A   72    GLN   CA     .   30584   1
      806    .   1   1   72    72    GLN   CB     C   13   27.881    0.00   .   9   .   .   .   .   A   72    GLN   CB     .   30584   1
      807    .   1   1   72    72    GLN   CG     C   13   34.589    0.00   .   9   .   .   .   .   A   72    GLN   CG     .   30584   1
      808    .   1   1   72    72    GLN   N      N   15   114.459   0.03   .   9   .   .   .   .   A   72    GLN   N      .   30584   1
      809    .   1   1   72    72    GLN   NE2    N   15   111.090   0.00   .   9   .   .   .   .   A   72    GLN   NE2    .   30584   1
      810    .   1   1   73    73    GLY   H      H   1    7.736     0.00   .   9   .   .   .   .   A   73    GLY   H      .   30584   1
      811    .   1   1   73    73    GLY   HA2    H   1    4.131     0.00   .   9   .   .   .   .   A   73    GLY   HA2    .   30584   1
      812    .   1   1   73    73    GLY   HA3    H   1    3.510     0.00   .   9   .   .   .   .   A   73    GLY   HA3    .   30584   1
      813    .   1   1   73    73    GLY   C      C   13   172.341   0.00   .   9   .   .   .   .   A   73    GLY   C      .   30584   1
      814    .   1   1   73    73    GLY   CA     C   13   45.939    0.01   .   9   .   .   .   .   A   73    GLY   CA     .   30584   1
      815    .   1   1   73    73    GLY   N      N   15   106.335   0.04   .   9   .   .   .   .   A   73    GLY   N      .   30584   1
      816    .   1   1   74    74    LYS   H      H   1    7.229     0.01   .   9   .   .   .   .   A   74    LYS   H      .   30584   1
      817    .   1   1   74    74    LYS   HA     H   1    4.684     0.00   .   9   .   .   .   .   A   74    LYS   HA     .   30584   1
      818    .   1   1   74    74    LYS   HB2    H   1    1.559     0.00   .   9   .   .   .   .   A   74    LYS   HB2    .   30584   1
      819    .   1   1   74    74    LYS   HB3    H   1    1.402     0.00   .   9   .   .   .   .   A   74    LYS   HB3    .   30584   1
      820    .   1   1   74    74    LYS   HG2    H   1    1.162     0.00   .   9   .   .   .   .   A   74    LYS   HG2    .   30584   1
      821    .   1   1   74    74    LYS   HG3    H   1    0.884     0.00   .   9   .   .   .   .   A   74    LYS   HG3    .   30584   1
      822    .   1   1   74    74    LYS   HD2    H   1    1.401     0.00   .   9   .   .   .   .   A   74    LYS   HD2    .   30584   1
      823    .   1   1   74    74    LYS   HD3    H   1    1.401     0.00   .   9   .   .   .   .   A   74    LYS   HD3    .   30584   1
      824    .   1   1   74    74    LYS   HE2    H   1    2.710     0.00   .   9   .   .   .   .   A   74    LYS   HE2    .   30584   1
      825    .   1   1   74    74    LYS   HE3    H   1    2.835     0.00   .   9   .   .   .   .   A   74    LYS   HE3    .   30584   1
      826    .   1   1   74    74    LYS   C      C   13   175.423   0.00   .   9   .   .   .   .   A   74    LYS   C      .   30584   1
      827    .   1   1   74    74    LYS   CA     C   13   54.153    0.00   .   9   .   .   .   .   A   74    LYS   CA     .   30584   1
      828    .   1   1   74    74    LYS   CB     C   13   34.819    0.01   .   9   .   .   .   .   A   74    LYS   CB     .   30584   1
      829    .   1   1   74    74    LYS   CG     C   13   24.313    0.00   .   9   .   .   .   .   A   74    LYS   CG     .   30584   1
      830    .   1   1   74    74    LYS   CD     C   13   29.296    0.00   .   9   .   .   .   .   A   74    LYS   CD     .   30584   1
      831    .   1   1   74    74    LYS   CE     C   13   42.235    0.00   .   9   .   .   .   .   A   74    LYS   CE     .   30584   1
      832    .   1   1   74    74    LYS   N      N   15   119.012   0.03   .   9   .   .   .   .   A   74    LYS   N      .   30584   1
      833    .   1   1   75    75    SER   H      H   1    8.541     0.01   .   9   .   .   .   .   A   75    SER   H      .   30584   1
      834    .   1   1   75    75    SER   HA     H   1    4.666     0.00   .   9   .   .   .   .   A   75    SER   HA     .   30584   1
      835    .   1   1   75    75    SER   HB2    H   1    4.223     0.00   .   9   .   .   .   .   A   75    SER   HB2    .   30584   1
      836    .   1   1   75    75    SER   HB3    H   1    3.972     0.00   .   9   .   .   .   .   A   75    SER   HB3    .   30584   1
      837    .   1   1   75    75    SER   C      C   13   175.636   0.00   .   9   .   .   .   .   A   75    SER   C      .   30584   1
      838    .   1   1   75    75    SER   CA     C   13   57.089    0.00   .   9   .   .   .   .   A   75    SER   CA     .   30584   1
      839    .   1   1   75    75    SER   CB     C   13   64.431    0.01   .   9   .   .   .   .   A   75    SER   CB     .   30584   1
      840    .   1   1   75    75    SER   N      N   15   119.852   0.02   .   9   .   .   .   .   A   75    SER   N      .   30584   1
      841    .   1   1   76    76    TYR   H      H   1    10.383    0.00   .   9   .   .   .   .   A   76    TYR   H      .   30584   1
      842    .   1   1   76    76    TYR   HA     H   1    4.775     0.00   .   9   .   .   .   .   A   76    TYR   HA     .   30584   1
      843    .   1   1   76    76    TYR   HB2    H   1    3.447     0.00   .   9   .   .   .   .   A   76    TYR   HB2    .   30584   1
      844    .   1   1   76    76    TYR   HB3    H   1    2.633     0.00   .   9   .   .   .   .   A   76    TYR   HB3    .   30584   1
      845    .   1   1   76    76    TYR   HD1    H   1    7.150     0.00   .   9   .   .   .   .   A   76    TYR   HD1    .   30584   1
      846    .   1   1   76    76    TYR   HD2    H   1    7.150     0.00   .   9   .   .   .   .   A   76    TYR   HD2    .   30584   1
      847    .   1   1   76    76    TYR   HE1    H   1    6.734     0.00   .   9   .   .   .   .   A   76    TYR   HE1    .   30584   1
      848    .   1   1   76    76    TYR   HE2    H   1    6.734     0.00   .   9   .   .   .   .   A   76    TYR   HE2    .   30584   1
      849    .   1   1   76    76    TYR   C      C   13   175.735   0.00   .   9   .   .   .   .   A   76    TYR   C      .   30584   1
      850    .   1   1   76    76    TYR   CA     C   13   57.810    0.00   .   9   .   .   .   .   A   76    TYR   CA     .   30584   1
      851    .   1   1   76    76    TYR   CB     C   13   38.301    0.02   .   9   .   .   .   .   A   76    TYR   CB     .   30584   1
      852    .   1   1   76    76    TYR   CD1    C   13   133.068   0.00   .   9   .   .   .   .   A   76    TYR   CD1    .   30584   1
      853    .   1   1   76    76    TYR   CD2    C   13   133.068   0.00   .   9   .   .   .   .   A   76    TYR   CD2    .   30584   1
      854    .   1   1   76    76    TYR   CE1    C   13   117.939   0.00   .   9   .   .   .   .   A   76    TYR   CE1    .   30584   1
      855    .   1   1   76    76    TYR   CE2    C   13   117.939   0.00   .   9   .   .   .   .   A   76    TYR   CE2    .   30584   1
      856    .   1   1   76    76    TYR   N      N   15   129.350   0.04   .   9   .   .   .   .   A   76    TYR   N      .   30584   1
      857    .   1   1   77    77    LEU   H      H   1    7.941     0.00   .   9   .   .   .   .   A   77    LEU   H      .   30584   1
      858    .   1   1   77    77    LEU   HA     H   1    4.399     0.00   .   9   .   .   .   .   A   77    LEU   HA     .   30584   1
      859    .   1   1   77    77    LEU   HB2    H   1    1.505     0.00   .   9   .   .   .   .   A   77    LEU   HB2    .   30584   1
      860    .   1   1   77    77    LEU   HB3    H   1    0.644     0.00   .   9   .   .   .   .   A   77    LEU   HB3    .   30584   1
      861    .   1   1   77    77    LEU   HG     H   1    1.593     0.00   .   9   .   .   .   .   A   77    LEU   HG     .   30584   1
      862    .   1   1   77    77    LEU   HD11   H   1    0.712     0.00   .   9   .   .   .   .   A   77    LEU   HD11   .   30584   1
      863    .   1   1   77    77    LEU   HD12   H   1    0.712     0.00   .   9   .   .   .   .   A   77    LEU   HD12   .   30584   1
      864    .   1   1   77    77    LEU   HD13   H   1    0.712     0.00   .   9   .   .   .   .   A   77    LEU   HD13   .   30584   1
      865    .   1   1   77    77    LEU   HD21   H   1    0.513     0.00   .   9   .   .   .   .   A   77    LEU   HD21   .   30584   1
      866    .   1   1   77    77    LEU   HD22   H   1    0.513     0.00   .   9   .   .   .   .   A   77    LEU   HD22   .   30584   1
      867    .   1   1   77    77    LEU   HD23   H   1    0.513     0.00   .   9   .   .   .   .   A   77    LEU   HD23   .   30584   1
      868    .   1   1   77    77    LEU   C      C   13   175.369   0.00   .   9   .   .   .   .   A   77    LEU   C      .   30584   1
      869    .   1   1   77    77    LEU   CA     C   13   54.293    0.00   .   9   .   .   .   .   A   77    LEU   CA     .   30584   1
      870    .   1   1   77    77    LEU   CB     C   13   43.258    0.01   .   9   .   .   .   .   A   77    LEU   CB     .   30584   1
      871    .   1   1   77    77    LEU   CG     C   13   26.639    0.00   .   9   .   .   .   .   A   77    LEU   CG     .   30584   1
      872    .   1   1   77    77    LEU   CD1    C   13   26.817    0.00   .   9   .   .   .   .   A   77    LEU   CD1    .   30584   1
      873    .   1   1   77    77    LEU   CD2    C   13   26.828    0.00   .   9   .   .   .   .   A   77    LEU   CD2    .   30584   1
      874    .   1   1   77    77    LEU   N      N   15   122.017   0.02   .   9   .   .   .   .   A   77    LEU   N      .   30584   1
      875    .   1   1   78    78    TYR   H      H   1    8.633     0.01   .   9   .   .   .   .   A   78    TYR   H      .   30584   1
      876    .   1   1   78    78    TYR   HA     H   1    4.850     0.00   .   9   .   .   .   .   A   78    TYR   HA     .   30584   1
      877    .   1   1   78    78    TYR   HB2    H   1    3.101     0.00   .   9   .   .   .   .   A   78    TYR   HB2    .   30584   1
      878    .   1   1   78    78    TYR   HB3    H   1    2.797     0.00   .   9   .   .   .   .   A   78    TYR   HB3    .   30584   1
      879    .   1   1   78    78    TYR   HD1    H   1    6.973     0.00   .   9   .   .   .   .   A   78    TYR   HD1    .   30584   1
      880    .   1   1   78    78    TYR   HD2    H   1    6.973     0.00   .   9   .   .   .   .   A   78    TYR   HD2    .   30584   1
      881    .   1   1   78    78    TYR   HE1    H   1    6.692     0.00   .   9   .   .   .   .   A   78    TYR   HE1    .   30584   1
      882    .   1   1   78    78    TYR   HE2    H   1    6.692     0.00   .   9   .   .   .   .   A   78    TYR   HE2    .   30584   1
      883    .   1   1   78    78    TYR   C      C   13   175.971   0.00   .   9   .   .   .   .   A   78    TYR   C      .   30584   1
      884    .   1   1   78    78    TYR   CA     C   13   56.420    0.00   .   9   .   .   .   .   A   78    TYR   CA     .   30584   1
      885    .   1   1   78    78    TYR   CB     C   13   38.984    0.01   .   9   .   .   .   .   A   78    TYR   CB     .   30584   1
      886    .   1   1   78    78    TYR   CD1    C   13   133.443   0.00   .   9   .   .   .   .   A   78    TYR   CD1    .   30584   1
      887    .   1   1   78    78    TYR   CD2    C   13   133.443   0.00   .   9   .   .   .   .   A   78    TYR   CD2    .   30584   1
      888    .   1   1   78    78    TYR   CE1    C   13   118.324   0.00   .   9   .   .   .   .   A   78    TYR   CE1    .   30584   1
      889    .   1   1   78    78    TYR   CE2    C   13   118.324   0.00   .   9   .   .   .   .   A   78    TYR   CE2    .   30584   1
      890    .   1   1   78    78    TYR   N      N   15   123.113   0.00   .   9   .   .   .   .   A   78    TYR   N      .   30584   1
      891    .   1   1   79    79    PHE   H      H   1    9.651     0.00   .   9   .   .   .   .   A   79    PHE   H      .   30584   1
      892    .   1   1   79    79    PHE   HA     H   1    4.739     0.00   .   9   .   .   .   .   A   79    PHE   HA     .   30584   1
      893    .   1   1   79    79    PHE   HB2    H   1    3.121     0.00   .   9   .   .   .   .   A   79    PHE   HB2    .   30584   1
      894    .   1   1   79    79    PHE   HB3    H   1    2.958     0.00   .   9   .   .   .   .   A   79    PHE   HB3    .   30584   1
      895    .   1   1   79    79    PHE   HD1    H   1    7.558     0.00   .   9   .   .   .   .   A   79    PHE   HD1    .   30584   1
      896    .   1   1   79    79    PHE   HD2    H   1    7.558     0.00   .   9   .   .   .   .   A   79    PHE   HD2    .   30584   1
      897    .   1   1   79    79    PHE   HE1    H   1    7.306     0.00   .   9   .   .   .   .   A   79    PHE   HE1    .   30584   1
      898    .   1   1   79    79    PHE   HE2    H   1    7.306     0.00   .   9   .   .   .   .   A   79    PHE   HE2    .   30584   1
      899    .   1   1   79    79    PHE   HZ     H   1    6.602     0.00   .   9   .   .   .   .   A   79    PHE   HZ     .   30584   1
      900    .   1   1   79    79    PHE   C      C   13   176.012   0.00   .   9   .   .   .   .   A   79    PHE   C      .   30584   1
      901    .   1   1   79    79    PHE   CA     C   13   59.718    0.00   .   9   .   .   .   .   A   79    PHE   CA     .   30584   1
      902    .   1   1   79    79    PHE   CB     C   13   40.451    0.00   .   9   .   .   .   .   A   79    PHE   CB     .   30584   1
      903    .   1   1   79    79    PHE   CD1    C   13   131.659   0.00   .   9   .   .   .   .   A   79    PHE   CD1    .   30584   1
      904    .   1   1   79    79    PHE   CD2    C   13   131.659   0.00   .   9   .   .   .   .   A   79    PHE   CD2    .   30584   1
      905    .   1   1   79    79    PHE   CE1    C   13   131.270   0.00   .   9   .   .   .   .   A   79    PHE   CE1    .   30584   1
      906    .   1   1   79    79    PHE   CE2    C   13   131.270   0.00   .   9   .   .   .   .   A   79    PHE   CE2    .   30584   1
      907    .   1   1   79    79    PHE   CZ     C   13   130.462   0.00   .   9   .   .   .   .   A   79    PHE   CZ     .   30584   1
      908    .   1   1   79    79    PHE   N      N   15   126.777   0.03   .   9   .   .   .   .   A   79    PHE   N      .   30584   1
      909    .   1   1   80    80    THR   H      H   1    8.607     0.00   .   9   .   .   .   .   A   80    THR   H      .   30584   1
      910    .   1   1   80    80    THR   HA     H   1    4.407     0.00   .   9   .   .   .   .   A   80    THR   HA     .   30584   1
      911    .   1   1   80    80    THR   HB     H   1    4.375     0.00   .   9   .   .   .   .   A   80    THR   HB     .   30584   1
      912    .   1   1   80    80    THR   HG21   H   1    1.294     0.00   .   9   .   .   .   .   A   80    THR   HG21   .   30584   1
      913    .   1   1   80    80    THR   HG22   H   1    1.294     0.00   .   9   .   .   .   .   A   80    THR   HG22   .   30584   1
      914    .   1   1   80    80    THR   HG23   H   1    1.294     0.00   .   9   .   .   .   .   A   80    THR   HG23   .   30584   1
      915    .   1   1   80    80    THR   C      C   13   175.136   0.00   .   9   .   .   .   .   A   80    THR   C      .   30584   1
      916    .   1   1   80    80    THR   CA     C   13   62.040    0.00   .   9   .   .   .   .   A   80    THR   CA     .   30584   1
      917    .   1   1   80    80    THR   CB     C   13   68.138    0.00   .   9   .   .   .   .   A   80    THR   CB     .   30584   1
      918    .   1   1   80    80    THR   CG2    C   13   22.515    0.00   .   9   .   .   .   .   A   80    THR   CG2    .   30584   1
      919    .   1   1   80    80    THR   N      N   15   113.096   0.04   .   9   .   .   .   .   A   80    THR   N      .   30584   1
      920    .   1   1   81    81    GLN   H      H   1    7.649     0.00   .   9   .   .   .   .   A   81    GLN   H      .   30584   1
      921    .   1   1   81    81    GLN   HA     H   1    2.901     0.00   .   9   .   .   .   .   A   81    GLN   HA     .   30584   1
      922    .   1   1   81    81    GLN   HB2    H   1    2.200     0.00   .   9   .   .   .   .   A   81    GLN   HB2    .   30584   1
      923    .   1   1   81    81    GLN   HB3    H   1    1.780     0.00   .   9   .   .   .   .   A   81    GLN   HB3    .   30584   1
      924    .   1   1   81    81    GLN   HG2    H   1    2.101     0.00   .   9   .   .   .   .   A   81    GLN   HG2    .   30584   1
      925    .   1   1   81    81    GLN   HG3    H   1    1.858     0.00   .   9   .   .   .   .   A   81    GLN   HG3    .   30584   1
      926    .   1   1   81    81    GLN   HE21   H   1    7.598     0.00   .   9   .   .   .   .   A   81    GLN   HE21   .   30584   1
      927    .   1   1   81    81    GLN   HE22   H   1    6.732     0.00   .   9   .   .   .   .   A   81    GLN   HE22   .   30584   1
      928    .   1   1   81    81    GLN   C      C   13   174.449   0.00   .   9   .   .   .   .   A   81    GLN   C      .   30584   1
      929    .   1   1   81    81    GLN   CA     C   13   54.444    0.00   .   9   .   .   .   .   A   81    GLN   CA     .   30584   1
      930    .   1   1   81    81    GLN   CB     C   13   33.157    0.01   .   9   .   .   .   .   A   81    GLN   CB     .   30584   1
      931    .   1   1   81    81    GLN   CG     C   13   34.018    0.00   .   9   .   .   .   .   A   81    GLN   CG     .   30584   1
      932    .   1   1   81    81    GLN   N      N   15   113.384   0.04   .   9   .   .   .   .   A   81    GLN   N      .   30584   1
      933    .   1   1   81    81    GLN   NE2    N   15   112.716   0.00   .   9   .   .   .   .   A   81    GLN   NE2    .   30584   1
      934    .   1   1   82    82    PHE   H      H   1    7.661     0.00   .   9   .   .   .   .   A   82    PHE   H      .   30584   1
      935    .   1   1   82    82    PHE   HA     H   1    5.289     0.00   .   9   .   .   .   .   A   82    PHE   HA     .   30584   1
      936    .   1   1   82    82    PHE   HB2    H   1    2.908     0.00   .   9   .   .   .   .   A   82    PHE   HB2    .   30584   1
      937    .   1   1   82    82    PHE   HB3    H   1    2.843     0.00   .   9   .   .   .   .   A   82    PHE   HB3    .   30584   1
      938    .   1   1   82    82    PHE   HD1    H   1    6.678     0.00   .   9   .   .   .   .   A   82    PHE   HD1    .   30584   1
      939    .   1   1   82    82    PHE   HD2    H   1    6.678     0.00   .   9   .   .   .   .   A   82    PHE   HD2    .   30584   1
      940    .   1   1   82    82    PHE   HE1    H   1    6.943     0.00   .   9   .   .   .   .   A   82    PHE   HE1    .   30584   1
      941    .   1   1   82    82    PHE   HE2    H   1    6.943     0.00   .   9   .   .   .   .   A   82    PHE   HE2    .   30584   1
      942    .   1   1   82    82    PHE   C      C   13   172.666   0.00   .   9   .   .   .   .   A   82    PHE   C      .   30584   1
      943    .   1   1   82    82    PHE   CA     C   13   58.554    0.00   .   9   .   .   .   .   A   82    PHE   CA     .   30584   1
      944    .   1   1   82    82    PHE   CB     C   13   42.209    0.00   .   9   .   .   .   .   A   82    PHE   CB     .   30584   1
      945    .   1   1   82    82    PHE   CD1    C   13   131.674   0.00   .   9   .   .   .   .   A   82    PHE   CD1    .   30584   1
      946    .   1   1   82    82    PHE   CD2    C   13   131.674   0.00   .   9   .   .   .   .   A   82    PHE   CD2    .   30584   1
      947    .   1   1   82    82    PHE   CE1    C   13   130.388   0.00   .   9   .   .   .   .   A   82    PHE   CE1    .   30584   1
      948    .   1   1   82    82    PHE   CE2    C   13   130.388   0.00   .   9   .   .   .   .   A   82    PHE   CE2    .   30584   1
      949    .   1   1   82    82    PHE   N      N   15   114.993   0.04   .   9   .   .   .   .   A   82    PHE   N      .   30584   1
      950    .   1   1   83    83    LYS   H      H   1    9.035     0.00   .   9   .   .   .   .   A   83    LYS   H      .   30584   1
      951    .   1   1   83    83    LYS   HA     H   1    5.182     0.00   .   9   .   .   .   .   A   83    LYS   HA     .   30584   1
      952    .   1   1   83    83    LYS   HB2    H   1    2.013     0.00   .   9   .   .   .   .   A   83    LYS   HB2    .   30584   1
      953    .   1   1   83    83    LYS   HB3    H   1    1.651     0.00   .   9   .   .   .   .   A   83    LYS   HB3    .   30584   1
      954    .   1   1   83    83    LYS   HG2    H   1    1.305     0.00   .   9   .   .   .   .   A   83    LYS   HG2    .   30584   1
      955    .   1   1   83    83    LYS   HG3    H   1    1.146     0.00   .   9   .   .   .   .   A   83    LYS   HG3    .   30584   1
      956    .   1   1   83    83    LYS   HD2    H   1    1.564     0.00   .   9   .   .   .   .   A   83    LYS   HD2    .   30584   1
      957    .   1   1   83    83    LYS   HD3    H   1    1.564     0.00   .   9   .   .   .   .   A   83    LYS   HD3    .   30584   1
      958    .   1   1   83    83    LYS   HE2    H   1    2.694     0.00   .   9   .   .   .   .   A   83    LYS   HE2    .   30584   1
      959    .   1   1   83    83    LYS   HE3    H   1    2.774     0.00   .   9   .   .   .   .   A   83    LYS   HE3    .   30584   1
      960    .   1   1   83    83    LYS   C      C   13   175.116   0.00   .   9   .   .   .   .   A   83    LYS   C      .   30584   1
      961    .   1   1   83    83    LYS   CA     C   13   56.393    0.00   .   9   .   .   .   .   A   83    LYS   CA     .   30584   1
      962    .   1   1   83    83    LYS   CB     C   13   35.650    0.00   .   9   .   .   .   .   A   83    LYS   CB     .   30584   1
      963    .   1   1   83    83    LYS   CG     C   13   25.647    0.00   .   9   .   .   .   .   A   83    LYS   CG     .   30584   1
      964    .   1   1   83    83    LYS   CD     C   13   29.704    0.00   .   9   .   .   .   .   A   83    LYS   CD     .   30584   1
      965    .   1   1   83    83    LYS   CE     C   13   41.766    0.00   .   9   .   .   .   .   A   83    LYS   CE     .   30584   1
      966    .   1   1   83    83    LYS   N      N   15   121.499   0.04   .   9   .   .   .   .   A   83    LYS   N      .   30584   1
      967    .   1   1   84    84    ALA   H      H   1    10.121    0.00   .   9   .   .   .   .   A   84    ALA   H      .   30584   1
      968    .   1   1   84    84    ALA   HA     H   1    6.137     0.00   .   9   .   .   .   .   A   84    ALA   HA     .   30584   1
      969    .   1   1   84    84    ALA   HB1    H   1    1.558     0.00   .   9   .   .   .   .   A   84    ALA   HB1    .   30584   1
      970    .   1   1   84    84    ALA   HB2    H   1    1.558     0.00   .   9   .   .   .   .   A   84    ALA   HB2    .   30584   1
      971    .   1   1   84    84    ALA   HB3    H   1    1.558     0.00   .   9   .   .   .   .   A   84    ALA   HB3    .   30584   1
      972    .   1   1   84    84    ALA   C      C   13   175.288   0.00   .   9   .   .   .   .   A   84    ALA   C      .   30584   1
      973    .   1   1   84    84    ALA   CA     C   13   50.099    0.00   .   9   .   .   .   .   A   84    ALA   CA     .   30584   1
      974    .   1   1   84    84    ALA   CB     C   13   23.242    0.00   .   9   .   .   .   .   A   84    ALA   CB     .   30584   1
      975    .   1   1   84    84    ALA   N      N   15   132.435   0.01   .   9   .   .   .   .   A   84    ALA   N      .   30584   1
      976    .   1   1   85    85    GLU   H      H   1    9.293     0.01   .   9   .   .   .   .   A   85    GLU   H      .   30584   1
      977    .   1   1   85    85    GLU   HA     H   1    5.566     0.00   .   9   .   .   .   .   A   85    GLU   HA     .   30584   1
      978    .   1   1   85    85    GLU   HB2    H   1    2.049     0.00   .   9   .   .   .   .   A   85    GLU   HB2    .   30584   1
      979    .   1   1   85    85    GLU   HB3    H   1    2.003     0.00   .   9   .   .   .   .   A   85    GLU   HB3    .   30584   1
      980    .   1   1   85    85    GLU   HG2    H   1    2.251     0.00   .   9   .   .   .   .   A   85    GLU   HG2    .   30584   1
      981    .   1   1   85    85    GLU   HG3    H   1    2.103     0.00   .   9   .   .   .   .   A   85    GLU   HG3    .   30584   1
      982    .   1   1   85    85    GLU   C      C   13   174.784   0.00   .   9   .   .   .   .   A   85    GLU   C      .   30584   1
      983    .   1   1   85    85    GLU   CA     C   13   54.275    0.00   .   9   .   .   .   .   A   85    GLU   CA     .   30584   1
      984    .   1   1   85    85    GLU   CB     C   13   35.666    0.00   .   9   .   .   .   .   A   85    GLU   CB     .   30584   1
      985    .   1   1   85    85    GLU   CG     C   13   37.443    0.00   .   9   .   .   .   .   A   85    GLU   CG     .   30584   1
      986    .   1   1   85    85    GLU   N      N   15   120.202   0.03   .   9   .   .   .   .   A   85    GLU   N      .   30584   1
      987    .   1   1   86    86    VAL   H      H   1    8.480     0.00   .   9   .   .   .   .   A   86    VAL   H      .   30584   1
      988    .   1   1   86    86    VAL   HA     H   1    5.588     0.00   .   9   .   .   .   .   A   86    VAL   HA     .   30584   1
      989    .   1   1   86    86    VAL   HB     H   1    2.183     0.00   .   9   .   .   .   .   A   86    VAL   HB     .   30584   1
      990    .   1   1   86    86    VAL   HG11   H   1    0.804     0.00   .   9   .   .   .   .   A   86    VAL   HG11   .   30584   1
      991    .   1   1   86    86    VAL   HG12   H   1    0.804     0.00   .   9   .   .   .   .   A   86    VAL   HG12   .   30584   1
      992    .   1   1   86    86    VAL   HG13   H   1    0.804     0.00   .   9   .   .   .   .   A   86    VAL   HG13   .   30584   1
      993    .   1   1   86    86    VAL   HG21   H   1    0.921     0.00   .   9   .   .   .   .   A   86    VAL   HG21   .   30584   1
      994    .   1   1   86    86    VAL   HG22   H   1    0.921     0.00   .   9   .   .   .   .   A   86    VAL   HG22   .   30584   1
      995    .   1   1   86    86    VAL   HG23   H   1    0.921     0.00   .   9   .   .   .   .   A   86    VAL   HG23   .   30584   1
      996    .   1   1   86    86    VAL   C      C   13   175.392   0.00   .   9   .   .   .   .   A   86    VAL   C      .   30584   1
      997    .   1   1   86    86    VAL   CA     C   13   58.260    0.00   .   9   .   .   .   .   A   86    VAL   CA     .   30584   1
      998    .   1   1   86    86    VAL   CB     C   13   34.590    0.00   .   9   .   .   .   .   A   86    VAL   CB     .   30584   1
      999    .   1   1   86    86    VAL   CG1    C   13   18.978    0.00   .   9   .   .   .   .   A   86    VAL   CG1    .   30584   1
      1000   .   1   1   86    86    VAL   CG2    C   13   22.884    0.00   .   9   .   .   .   .   A   86    VAL   CG2    .   30584   1
      1001   .   1   1   86    86    VAL   N      N   15   112.984   0.08   .   9   .   .   .   .   A   86    VAL   N      .   30584   1
      1002   .   1   1   87    87    ARG   H      H   1    8.333     0.00   .   9   .   .   .   .   A   87    ARG   H      .   30584   1
      1003   .   1   1   87    87    ARG   HA     H   1    4.832     0.00   .   9   .   .   .   .   A   87    ARG   HA     .   30584   1
      1004   .   1   1   87    87    ARG   HB2    H   1    1.894     0.00   .   9   .   .   .   .   A   87    ARG   HB2    .   30584   1
      1005   .   1   1   87    87    ARG   HB3    H   1    1.639     0.00   .   9   .   .   .   .   A   87    ARG   HB3    .   30584   1
      1006   .   1   1   87    87    ARG   HG2    H   1    1.598     0.00   .   9   .   .   .   .   A   87    ARG   HG2    .   30584   1
      1007   .   1   1   87    87    ARG   HG3    H   1    1.598     0.00   .   9   .   .   .   .   A   87    ARG   HG3    .   30584   1
      1008   .   1   1   87    87    ARG   HD2    H   1    3.227     0.00   .   9   .   .   .   .   A   87    ARG   HD2    .   30584   1
      1009   .   1   1   87    87    ARG   HD3    H   1    3.121     0.00   .   9   .   .   .   .   A   87    ARG   HD3    .   30584   1
      1010   .   1   1   87    87    ARG   C      C   13   176.188   0.00   .   9   .   .   .   .   A   87    ARG   C      .   30584   1
      1011   .   1   1   87    87    ARG   CA     C   13   55.086    0.00   .   9   .   .   .   .   A   87    ARG   CA     .   30584   1
      1012   .   1   1   87    87    ARG   CB     C   13   32.825    0.00   .   9   .   .   .   .   A   87    ARG   CB     .   30584   1
      1013   .   1   1   87    87    ARG   CG     C   13   27.191    0.00   .   9   .   .   .   .   A   87    ARG   CG     .   30584   1
      1014   .   1   1   87    87    ARG   CD     C   13   43.166    0.00   .   9   .   .   .   .   A   87    ARG   CD     .   30584   1
      1015   .   1   1   87    87    ARG   N      N   15   120.096   0.05   .   9   .   .   .   .   A   87    ARG   N      .   30584   1
      1016   .   1   1   88    88    GLY   H      H   1    8.887     0.01   .   9   .   .   .   .   A   88    GLY   H      .   30584   1
      1017   .   1   1   88    88    GLY   HA2    H   1    4.579     0.00   .   9   .   .   .   .   A   88    GLY   HA2    .   30584   1
      1018   .   1   1   88    88    GLY   HA3    H   1    3.747     0.00   .   9   .   .   .   .   A   88    GLY   HA3    .   30584   1
      1019   .   1   1   88    88    GLY   C      C   13   173.326   0.00   .   9   .   .   .   .   A   88    GLY   C      .   30584   1
      1020   .   1   1   88    88    GLY   CA     C   13   45.212    0.00   .   9   .   .   .   .   A   88    GLY   CA     .   30584   1
      1021   .   1   1   88    88    GLY   N      N   15   110.514   0.05   .   9   .   .   .   .   A   88    GLY   N      .   30584   1
      1022   .   1   1   89    89    ALA   H      H   1    7.608     0.00   .   9   .   .   .   .   A   89    ALA   H      .   30584   1
      1023   .   1   1   89    89    ALA   HA     H   1    5.031     0.00   .   9   .   .   .   .   A   89    ALA   HA     .   30584   1
      1024   .   1   1   89    89    ALA   HB1    H   1    1.225     0.00   .   9   .   .   .   .   A   89    ALA   HB1    .   30584   1
      1025   .   1   1   89    89    ALA   HB2    H   1    1.225     0.00   .   9   .   .   .   .   A   89    ALA   HB2    .   30584   1
      1026   .   1   1   89    89    ALA   HB3    H   1    1.225     0.00   .   9   .   .   .   .   A   89    ALA   HB3    .   30584   1
      1027   .   1   1   89    89    ALA   C      C   13   174.305   0.00   .   9   .   .   .   .   A   89    ALA   C      .   30584   1
      1028   .   1   1   89    89    ALA   CA     C   13   50.615    0.00   .   9   .   .   .   .   A   89    ALA   CA     .   30584   1
      1029   .   1   1   89    89    ALA   CB     C   13   24.625    0.00   .   9   .   .   .   .   A   89    ALA   CB     .   30584   1
      1030   .   1   1   89    89    ALA   N      N   15   119.529   0.03   .   9   .   .   .   .   A   89    ALA   N      .   30584   1
      1031   .   1   1   90    90    GLU   H      H   1    8.700     0.01   .   9   .   .   .   .   A   90    GLU   H      .   30584   1
      1032   .   1   1   90    90    GLU   HA     H   1    4.917     0.00   .   9   .   .   .   .   A   90    GLU   HA     .   30584   1
      1033   .   1   1   90    90    GLU   HB2    H   1    1.954     0.00   .   9   .   .   .   .   A   90    GLU   HB2    .   30584   1
      1034   .   1   1   90    90    GLU   HB3    H   1    1.954     0.00   .   9   .   .   .   .   A   90    GLU   HB3    .   30584   1
      1035   .   1   1   90    90    GLU   HG2    H   1    2.255     0.00   .   9   .   .   .   .   A   90    GLU   HG2    .   30584   1
      1036   .   1   1   90    90    GLU   HG3    H   1    2.140     0.00   .   9   .   .   .   .   A   90    GLU   HG3    .   30584   1
      1037   .   1   1   90    90    GLU   C      C   13   176.199   0.00   .   9   .   .   .   .   A   90    GLU   C      .   30584   1
      1038   .   1   1   90    90    GLU   CA     C   13   54.010    0.00   .   9   .   .   .   .   A   90    GLU   CA     .   30584   1
      1039   .   1   1   90    90    GLU   CB     C   13   33.118    0.00   .   9   .   .   .   .   A   90    GLU   CB     .   30584   1
      1040   .   1   1   90    90    GLU   CG     C   13   36.718    0.00   .   9   .   .   .   .   A   90    GLU   CG     .   30584   1
      1041   .   1   1   90    90    GLU   N      N   15   116.740   0.03   .   9   .   .   .   .   A   90    GLU   N      .   30584   1
      1042   .   1   1   91    91    ILE   H      H   1    9.277     0.00   .   9   .   .   .   .   A   91    ILE   H      .   30584   1
      1043   .   1   1   91    91    ILE   HA     H   1    3.530     0.00   .   9   .   .   .   .   A   91    ILE   HA     .   30584   1
      1044   .   1   1   91    91    ILE   HB     H   1    1.877     0.00   .   9   .   .   .   .   A   91    ILE   HB     .   30584   1
      1045   .   1   1   91    91    ILE   HG12   H   1    1.697     0.00   .   9   .   .   .   .   A   91    ILE   HG12   .   30584   1
      1046   .   1   1   91    91    ILE   HG13   H   1    1.670     0.00   .   9   .   .   .   .   A   91    ILE   HG13   .   30584   1
      1047   .   1   1   91    91    ILE   HG21   H   1    0.687     0.00   .   9   .   .   .   .   A   91    ILE   HG21   .   30584   1
      1048   .   1   1   91    91    ILE   HG22   H   1    0.687     0.00   .   9   .   .   .   .   A   91    ILE   HG22   .   30584   1
      1049   .   1   1   91    91    ILE   HG23   H   1    0.687     0.00   .   9   .   .   .   .   A   91    ILE   HG23   .   30584   1
      1050   .   1   1   91    91    ILE   HD11   H   1    0.716     0.00   .   9   .   .   .   .   A   91    ILE   HD11   .   30584   1
      1051   .   1   1   91    91    ILE   HD12   H   1    0.716     0.00   .   9   .   .   .   .   A   91    ILE   HD12   .   30584   1
      1052   .   1   1   91    91    ILE   HD13   H   1    0.716     0.00   .   9   .   .   .   .   A   91    ILE   HD13   .   30584   1
      1053   .   1   1   91    91    ILE   C      C   13   176.315   0.00   .   9   .   .   .   .   A   91    ILE   C      .   30584   1
      1054   .   1   1   91    91    ILE   CA     C   13   65.205    0.00   .   9   .   .   .   .   A   91    ILE   CA     .   30584   1
      1055   .   1   1   91    91    ILE   CB     C   13   37.824    0.00   .   9   .   .   .   .   A   91    ILE   CB     .   30584   1
      1056   .   1   1   91    91    ILE   CG1    C   13   29.587    0.00   .   9   .   .   .   .   A   91    ILE   CG1    .   30584   1
      1057   .   1   1   91    91    ILE   CG2    C   13   16.975    0.00   .   9   .   .   .   .   A   91    ILE   CG2    .   30584   1
      1058   .   1   1   91    91    ILE   CD1    C   13   12.580    0.00   .   9   .   .   .   .   A   91    ILE   CD1    .   30584   1
      1059   .   1   1   91    91    ILE   N      N   15   124.358   0.04   .   9   .   .   .   .   A   91    ILE   N      .   30584   1
      1060   .   1   1   92    92    GLU   H      H   1    9.690     0.01   .   9   .   .   .   .   A   92    GLU   H      .   30584   1
      1061   .   1   1   92    92    GLU   HA     H   1    4.494     0.00   .   9   .   .   .   .   A   92    GLU   HA     .   30584   1
      1062   .   1   1   92    92    GLU   HB2    H   1    2.037     0.00   .   9   .   .   .   .   A   92    GLU   HB2    .   30584   1
      1063   .   1   1   92    92    GLU   HB3    H   1    1.934     0.00   .   9   .   .   .   .   A   92    GLU   HB3    .   30584   1
      1064   .   1   1   92    92    GLU   HG2    H   1    2.289     0.00   .   9   .   .   .   .   A   92    GLU   HG2    .   30584   1
      1065   .   1   1   92    92    GLU   HG3    H   1    2.139     0.00   .   9   .   .   .   .   A   92    GLU   HG3    .   30584   1
      1066   .   1   1   92    92    GLU   C      C   13   175.900   0.00   .   9   .   .   .   .   A   92    GLU   C      .   30584   1
      1067   .   1   1   92    92    GLU   CA     C   13   57.277    0.00   .   9   .   .   .   .   A   92    GLU   CA     .   30584   1
      1068   .   1   1   92    92    GLU   CB     C   13   32.503    0.01   .   9   .   .   .   .   A   92    GLU   CB     .   30584   1
      1069   .   1   1   92    92    GLU   CG     C   13   37.410    0.00   .   9   .   .   .   .   A   92    GLU   CG     .   30584   1
      1070   .   1   1   92    92    GLU   N      N   15   129.073   0.03   .   9   .   .   .   .   A   92    GLU   N      .   30584   1
      1071   .   1   1   93    93    TYR   H      H   1    8.021     0.00   .   9   .   .   .   .   A   93    TYR   H      .   30584   1
      1072   .   1   1   93    93    TYR   HA     H   1    4.724     0.00   .   9   .   .   .   .   A   93    TYR   HA     .   30584   1
      1073   .   1   1   93    93    TYR   HB2    H   1    3.160     0.00   .   9   .   .   .   .   A   93    TYR   HB2    .   30584   1
      1074   .   1   1   93    93    TYR   HB3    H   1    2.692     0.00   .   9   .   .   .   .   A   93    TYR   HB3    .   30584   1
      1075   .   1   1   93    93    TYR   HD1    H   1    6.920     0.00   .   9   .   .   .   .   A   93    TYR   HD1    .   30584   1
      1076   .   1   1   93    93    TYR   HD2    H   1    6.920     0.00   .   9   .   .   .   .   A   93    TYR   HD2    .   30584   1
      1077   .   1   1   93    93    TYR   HE1    H   1    6.671     0.00   .   9   .   .   .   .   A   93    TYR   HE1    .   30584   1
      1078   .   1   1   93    93    TYR   HE2    H   1    6.671     0.00   .   9   .   .   .   .   A   93    TYR   HE2    .   30584   1
      1079   .   1   1   93    93    TYR   C      C   13   172.106   0.00   .   9   .   .   .   .   A   93    TYR   C      .   30584   1
      1080   .   1   1   93    93    TYR   CA     C   13   57.149    0.00   .   9   .   .   .   .   A   93    TYR   CA     .   30584   1
      1081   .   1   1   93    93    TYR   CB     C   13   41.278    0.02   .   9   .   .   .   .   A   93    TYR   CB     .   30584   1
      1082   .   1   1   93    93    TYR   CD1    C   13   133.082   0.00   .   9   .   .   .   .   A   93    TYR   CD1    .   30584   1
      1083   .   1   1   93    93    TYR   CD2    C   13   133.082   0.00   .   9   .   .   .   .   A   93    TYR   CD2    .   30584   1
      1084   .   1   1   93    93    TYR   CE1    C   13   117.831   0.00   .   9   .   .   .   .   A   93    TYR   CE1    .   30584   1
      1085   .   1   1   93    93    TYR   CE2    C   13   117.831   0.00   .   9   .   .   .   .   A   93    TYR   CE2    .   30584   1
      1086   .   1   1   93    93    TYR   N      N   15   119.475   0.01   .   9   .   .   .   .   A   93    TYR   N      .   30584   1
      1087   .   1   1   94    94    ALA   H      H   1    7.748     0.00   .   9   .   .   .   .   A   94    ALA   H      .   30584   1
      1088   .   1   1   94    94    ALA   HA     H   1    5.151     0.00   .   9   .   .   .   .   A   94    ALA   HA     .   30584   1
      1089   .   1   1   94    94    ALA   HB1    H   1    1.354     0.00   .   9   .   .   .   .   A   94    ALA   HB1    .   30584   1
      1090   .   1   1   94    94    ALA   HB2    H   1    1.354     0.00   .   9   .   .   .   .   A   94    ALA   HB2    .   30584   1
      1091   .   1   1   94    94    ALA   HB3    H   1    1.354     0.00   .   9   .   .   .   .   A   94    ALA   HB3    .   30584   1
      1092   .   1   1   94    94    ALA   C      C   13   174.358   0.00   .   9   .   .   .   .   A   94    ALA   C      .   30584   1
      1093   .   1   1   94    94    ALA   CA     C   13   50.930    0.00   .   9   .   .   .   .   A   94    ALA   CA     .   30584   1
      1094   .   1   1   94    94    ALA   CB     C   13   24.426    0.00   .   9   .   .   .   .   A   94    ALA   CB     .   30584   1
      1095   .   1   1   94    94    ALA   N      N   15   124.650   0.03   .   9   .   .   .   .   A   94    ALA   N      .   30584   1
      1096   .   1   1   95    95    MET   H      H   1    8.704     0.01   .   9   .   .   .   .   A   95    MET   H      .   30584   1
      1097   .   1   1   95    95    MET   HA     H   1    4.589     0.00   .   9   .   .   .   .   A   95    MET   HA     .   30584   1
      1098   .   1   1   95    95    MET   HB2    H   1    1.848     0.00   .   9   .   .   .   .   A   95    MET   HB2    .   30584   1
      1099   .   1   1   95    95    MET   HB3    H   1    1.674     0.00   .   9   .   .   .   .   A   95    MET   HB3    .   30584   1
      1100   .   1   1   95    95    MET   HG2    H   1    2.505     0.00   .   9   .   .   .   .   A   95    MET   HG2    .   30584   1
      1101   .   1   1   95    95    MET   HG3    H   1    1.616     0.00   .   9   .   .   .   .   A   95    MET   HG3    .   30584   1
      1102   .   1   1   95    95    MET   C      C   13   171.861   0.00   .   9   .   .   .   .   A   95    MET   C      .   30584   1
      1103   .   1   1   95    95    MET   CA     C   13   53.104    0.00   .   9   .   .   .   .   A   95    MET   CA     .   30584   1
      1104   .   1   1   95    95    MET   CB     C   13   34.221    0.01   .   9   .   .   .   .   A   95    MET   CB     .   30584   1
      1105   .   1   1   95    95    MET   CG     C   13   31.417    0.01   .   9   .   .   .   .   A   95    MET   CG     .   30584   1
      1106   .   1   1   95    95    MET   N      N   15   116.761   0.01   .   9   .   .   .   .   A   95    MET   N      .   30584   1
      1107   .   1   1   96    96    ALA   H      H   1    6.276     0.00   .   9   .   .   .   .   A   96    ALA   H      .   30584   1
      1108   .   1   1   96    96    ALA   HA     H   1    4.888     0.00   .   9   .   .   .   .   A   96    ALA   HA     .   30584   1
      1109   .   1   1   96    96    ALA   HB1    H   1    0.289     0.00   .   9   .   .   .   .   A   96    ALA   HB1    .   30584   1
      1110   .   1   1   96    96    ALA   HB2    H   1    0.289     0.00   .   9   .   .   .   .   A   96    ALA   HB2    .   30584   1
      1111   .   1   1   96    96    ALA   HB3    H   1    0.289     0.00   .   9   .   .   .   .   A   96    ALA   HB3    .   30584   1
      1112   .   1   1   96    96    ALA   C      C   13   175.338   0.00   .   9   .   .   .   .   A   96    ALA   C      .   30584   1
      1113   .   1   1   96    96    ALA   CA     C   13   49.501    0.00   .   9   .   .   .   .   A   96    ALA   CA     .   30584   1
      1114   .   1   1   96    96    ALA   CB     C   13   22.346    0.00   .   9   .   .   .   .   A   96    ALA   CB     .   30584   1
      1115   .   1   1   96    96    ALA   N      N   15   123.607   0.04   .   9   .   .   .   .   A   96    ALA   N      .   30584   1
      1116   .   1   1   97    97    TYR   H      H   1    8.796     0.00   .   9   .   .   .   .   A   97    TYR   H      .   30584   1
      1117   .   1   1   97    97    TYR   HA     H   1    5.093     0.00   .   9   .   .   .   .   A   97    TYR   HA     .   30584   1
      1118   .   1   1   97    97    TYR   HB2    H   1    3.090     0.00   .   9   .   .   .   .   A   97    TYR   HB2    .   30584   1
      1119   .   1   1   97    97    TYR   HB3    H   1    2.410     0.00   .   9   .   .   .   .   A   97    TYR   HB3    .   30584   1
      1120   .   1   1   97    97    TYR   HD1    H   1    6.566     0.00   .   9   .   .   .   .   A   97    TYR   HD1    .   30584   1
      1121   .   1   1   97    97    TYR   HD2    H   1    6.566     0.00   .   9   .   .   .   .   A   97    TYR   HD2    .   30584   1
      1122   .   1   1   97    97    TYR   HE1    H   1    6.518     0.00   .   9   .   .   .   .   A   97    TYR   HE1    .   30584   1
      1123   .   1   1   97    97    TYR   HE2    H   1    6.518     0.00   .   9   .   .   .   .   A   97    TYR   HE2    .   30584   1
      1124   .   1   1   97    97    TYR   C      C   13   176.079   0.00   .   9   .   .   .   .   A   97    TYR   C      .   30584   1
      1125   .   1   1   97    97    TYR   CA     C   13   57.129    0.00   .   9   .   .   .   .   A   97    TYR   CA     .   30584   1
      1126   .   1   1   97    97    TYR   CB     C   13   40.810    0.00   .   9   .   .   .   .   A   97    TYR   CB     .   30584   1
      1127   .   1   1   97    97    TYR   CD1    C   13   133.147   0.00   .   9   .   .   .   .   A   97    TYR   CD1    .   30584   1
      1128   .   1   1   97    97    TYR   CD2    C   13   133.147   0.00   .   9   .   .   .   .   A   97    TYR   CD2    .   30584   1
      1129   .   1   1   97    97    TYR   CE1    C   13   117.984   0.00   .   9   .   .   .   .   A   97    TYR   CE1    .   30584   1
      1130   .   1   1   97    97    TYR   CE2    C   13   117.984   0.00   .   9   .   .   .   .   A   97    TYR   CE2    .   30584   1
      1131   .   1   1   97    97    TYR   N      N   15   117.245   0.04   .   9   .   .   .   .   A   97    TYR   N      .   30584   1
      1132   .   1   1   98    98    SER   H      H   1    9.099     0.00   .   9   .   .   .   .   A   98    SER   H      .   30584   1
      1133   .   1   1   98    98    SER   HA     H   1    4.154     0.00   .   9   .   .   .   .   A   98    SER   HA     .   30584   1
      1134   .   1   1   98    98    SER   HB2    H   1    3.935     0.00   .   9   .   .   .   .   A   98    SER   HB2    .   30584   1
      1135   .   1   1   98    98    SER   HB3    H   1    3.837     0.00   .   9   .   .   .   .   A   98    SER   HB3    .   30584   1
      1136   .   1   1   98    98    SER   C      C   13   174.888   0.00   .   9   .   .   .   .   A   98    SER   C      .   30584   1
      1137   .   1   1   98    98    SER   CA     C   13   59.693    0.00   .   9   .   .   .   .   A   98    SER   CA     .   30584   1
      1138   .   1   1   98    98    SER   CB     C   13   62.340    0.00   .   9   .   .   .   .   A   98    SER   CB     .   30584   1
      1139   .   1   1   98    98    SER   N      N   15   119.154   0.04   .   9   .   .   .   .   A   98    SER   N      .   30584   1
      1140   .   1   1   99    99    LYS   H      H   1    7.447     0.00   .   9   .   .   .   .   A   99    LYS   H      .   30584   1
      1141   .   1   1   99    99    LYS   HA     H   1    4.476     0.00   .   9   .   .   .   .   A   99    LYS   HA     .   30584   1
      1142   .   1   1   99    99    LYS   HB2    H   1    1.708     0.00   .   9   .   .   .   .   A   99    LYS   HB2    .   30584   1
      1143   .   1   1   99    99    LYS   HB3    H   1    1.708     0.00   .   9   .   .   .   .   A   99    LYS   HB3    .   30584   1
      1144   .   1   1   99    99    LYS   HG2    H   1    1.400     0.00   .   9   .   .   .   .   A   99    LYS   HG2    .   30584   1
      1145   .   1   1   99    99    LYS   HG3    H   1    1.314     0.00   .   9   .   .   .   .   A   99    LYS   HG3    .   30584   1
      1146   .   1   1   99    99    LYS   HD2    H   1    1.644     0.00   .   9   .   .   .   .   A   99    LYS   HD2    .   30584   1
      1147   .   1   1   99    99    LYS   HD3    H   1    1.644     0.00   .   9   .   .   .   .   A   99    LYS   HD3    .   30584   1
      1148   .   1   1   99    99    LYS   HE2    H   1    2.913     0.00   .   9   .   .   .   .   A   99    LYS   HE2    .   30584   1
      1149   .   1   1   99    99    LYS   HE3    H   1    2.913     0.00   .   9   .   .   .   .   A   99    LYS   HE3    .   30584   1
      1150   .   1   1   99    99    LYS   C      C   13   173.362   0.00   .   9   .   .   .   .   A   99    LYS   C      .   30584   1
      1151   .   1   1   99    99    LYS   CA     C   13   56.316    0.00   .   9   .   .   .   .   A   99    LYS   CA     .   30584   1
      1152   .   1   1   99    99    LYS   CB     C   13   36.030    0.00   .   9   .   .   .   .   A   99    LYS   CB     .   30584   1
      1153   .   1   1   99    99    LYS   CG     C   13   24.925    0.00   .   9   .   .   .   .   A   99    LYS   CG     .   30584   1
      1154   .   1   1   99    99    LYS   CD     C   13   29.581    0.00   .   9   .   .   .   .   A   99    LYS   CD     .   30584   1
      1155   .   1   1   99    99    LYS   CE     C   13   42.156    0.00   .   9   .   .   .   .   A   99    LYS   CE     .   30584   1
      1156   .   1   1   99    99    LYS   N      N   15   122.457   0.03   .   9   .   .   .   .   A   99    LYS   N      .   30584   1
      1157   .   1   1   100   100   ALA   H      H   1    9.130     0.01   .   9   .   .   .   .   A   100   ALA   H      .   30584   1
      1158   .   1   1   100   100   ALA   HA     H   1    4.607     0.00   .   9   .   .   .   .   A   100   ALA   HA     .   30584   1
      1159   .   1   1   100   100   ALA   HB1    H   1    1.187     0.00   .   9   .   .   .   .   A   100   ALA   HB1    .   30584   1
      1160   .   1   1   100   100   ALA   HB2    H   1    1.187     0.00   .   9   .   .   .   .   A   100   ALA   HB2    .   30584   1
      1161   .   1   1   100   100   ALA   HB3    H   1    1.187     0.00   .   9   .   .   .   .   A   100   ALA   HB3    .   30584   1
      1162   .   1   1   100   100   ALA   C      C   13   175.782   0.00   .   9   .   .   .   .   A   100   ALA   C      .   30584   1
      1163   .   1   1   100   100   ALA   CA     C   13   49.890    0.00   .   9   .   .   .   .   A   100   ALA   CA     .   30584   1
      1164   .   1   1   100   100   ALA   CB     C   13   21.911    0.00   .   9   .   .   .   .   A   100   ALA   CB     .   30584   1
      1165   .   1   1   100   100   ALA   N      N   15   128.387   0.02   .   9   .   .   .   .   A   100   ALA   N      .   30584   1
      1166   .   1   1   101   101   ALA   H      H   1    8.427     0.01   .   9   .   .   .   .   A   101   ALA   H      .   30584   1
      1167   .   1   1   101   101   ALA   HA     H   1    3.721     0.00   .   9   .   .   .   .   A   101   ALA   HA     .   30584   1
      1168   .   1   1   101   101   ALA   HB1    H   1    1.109     0.00   .   9   .   .   .   .   A   101   ALA   HB1    .   30584   1
      1169   .   1   1   101   101   ALA   HB2    H   1    1.109     0.00   .   9   .   .   .   .   A   101   ALA   HB2    .   30584   1
      1170   .   1   1   101   101   ALA   HB3    H   1    1.109     0.00   .   9   .   .   .   .   A   101   ALA   HB3    .   30584   1
      1171   .   1   1   101   101   ALA   C      C   13   177.132   0.00   .   9   .   .   .   .   A   101   ALA   C      .   30584   1
      1172   .   1   1   101   101   ALA   CA     C   13   52.737    0.00   .   9   .   .   .   .   A   101   ALA   CA     .   30584   1
      1173   .   1   1   101   101   ALA   CB     C   13   19.249    0.00   .   9   .   .   .   .   A   101   ALA   CB     .   30584   1
      1174   .   1   1   101   101   ALA   N      N   15   122.904   0.03   .   9   .   .   .   .   A   101   ALA   N      .   30584   1
      1175   .   1   1   102   102   PHE   H      H   1    7.582     0.00   .   9   .   .   .   .   A   102   PHE   H      .   30584   1
      1176   .   1   1   102   102   PHE   HA     H   1    4.404     0.00   .   9   .   .   .   .   A   102   PHE   HA     .   30584   1
      1177   .   1   1   102   102   PHE   HB2    H   1    2.989     0.00   .   9   .   .   .   .   A   102   PHE   HB2    .   30584   1
      1178   .   1   1   102   102   PHE   HB3    H   1    2.802     0.00   .   9   .   .   .   .   A   102   PHE   HB3    .   30584   1
      1179   .   1   1   102   102   PHE   HD1    H   1    7.240     0.00   .   9   .   .   .   .   A   102   PHE   HD1    .   30584   1
      1180   .   1   1   102   102   PHE   HD2    H   1    7.240     0.00   .   9   .   .   .   .   A   102   PHE   HD2    .   30584   1
      1181   .   1   1   102   102   PHE   HE1    H   1    7.265     0.00   .   9   .   .   .   .   A   102   PHE   HE1    .   30584   1
      1182   .   1   1   102   102   PHE   HE2    H   1    7.265     0.00   .   9   .   .   .   .   A   102   PHE   HE2    .   30584   1
      1183   .   1   1   102   102   PHE   C      C   13   174.181   0.00   .   9   .   .   .   .   A   102   PHE   C      .   30584   1
      1184   .   1   1   102   102   PHE   CA     C   13   57.984    0.00   .   9   .   .   .   .   A   102   PHE   CA     .   30584   1
      1185   .   1   1   102   102   PHE   CB     C   13   40.488    0.00   .   9   .   .   .   .   A   102   PHE   CB     .   30584   1
      1186   .   1   1   102   102   PHE   CD1    C   13   132.163   0.00   .   9   .   .   .   .   A   102   PHE   CD1    .   30584   1
      1187   .   1   1   102   102   PHE   CD2    C   13   132.163   0.00   .   9   .   .   .   .   A   102   PHE   CD2    .   30584   1
      1188   .   1   1   102   102   PHE   CE1    C   13   131.294   0.00   .   9   .   .   .   .   A   102   PHE   CE1    .   30584   1
      1189   .   1   1   102   102   PHE   CE2    C   13   131.294   0.00   .   9   .   .   .   .   A   102   PHE   CE2    .   30584   1
      1190   .   1   1   102   102   PHE   N      N   15   121.220   0.02   .   9   .   .   .   .   A   102   PHE   N      .   30584   1
      1191   .   1   1   103   103   GLU   H      H   1    8.698     0.01   .   9   .   .   .   .   A   103   GLU   H      .   30584   1
      1192   .   1   1   103   103   GLU   HA     H   1    3.530     0.00   .   9   .   .   .   .   A   103   GLU   HA     .   30584   1
      1193   .   1   1   103   103   GLU   HB2    H   1    1.842     0.00   .   9   .   .   .   .   A   103   GLU   HB2    .   30584   1
      1194   .   1   1   103   103   GLU   HB3    H   1    1.802     0.00   .   9   .   .   .   .   A   103   GLU   HB3    .   30584   1
      1195   .   1   1   103   103   GLU   HG2    H   1    1.715     0.00   .   9   .   .   .   .   A   103   GLU   HG2    .   30584   1
      1196   .   1   1   103   103   GLU   HG3    H   1    1.549     0.00   .   9   .   .   .   .   A   103   GLU   HG3    .   30584   1
      1197   .   1   1   103   103   GLU   C      C   13   176.488   0.00   .   9   .   .   .   .   A   103   GLU   C      .   30584   1
      1198   .   1   1   103   103   GLU   CA     C   13   58.373    0.00   .   9   .   .   .   .   A   103   GLU   CA     .   30584   1
      1199   .   1   1   103   103   GLU   CB     C   13   27.535    0.00   .   9   .   .   .   .   A   103   GLU   CB     .   30584   1
      1200   .   1   1   103   103   GLU   CG     C   13   36.261    0.01   .   9   .   .   .   .   A   103   GLU   CG     .   30584   1
      1201   .   1   1   103   103   GLU   N      N   15   124.360   0.00   .   9   .   .   .   .   A   103   GLU   N      .   30584   1
      1202   .   1   1   104   104   ARG   H      H   1    8.331     0.01   .   9   .   .   .   .   A   104   ARG   H      .   30584   1
      1203   .   1   1   104   104   ARG   HA     H   1    4.281     0.00   .   9   .   .   .   .   A   104   ARG   HA     .   30584   1
      1204   .   1   1   104   104   ARG   HB2    H   1    2.001     0.00   .   9   .   .   .   .   A   104   ARG   HB2    .   30584   1
      1205   .   1   1   104   104   ARG   HB3    H   1    1.748     0.00   .   9   .   .   .   .   A   104   ARG   HB3    .   30584   1
      1206   .   1   1   104   104   ARG   HG2    H   1    1.595     0.00   .   9   .   .   .   .   A   104   ARG   HG2    .   30584   1
      1207   .   1   1   104   104   ARG   HG3    H   1    1.568     0.00   .   9   .   .   .   .   A   104   ARG   HG3    .   30584   1
      1208   .   1   1   104   104   ARG   HD2    H   1    3.141     0.00   .   9   .   .   .   .   A   104   ARG   HD2    .   30584   1
      1209   .   1   1   104   104   ARG   HD3    H   1    3.141     0.00   .   9   .   .   .   .   A   104   ARG   HD3    .   30584   1
      1210   .   1   1   104   104   ARG   C      C   13   176.511   0.00   .   9   .   .   .   .   A   104   ARG   C      .   30584   1
      1211   .   1   1   104   104   ARG   CA     C   13   56.559    0.00   .   9   .   .   .   .   A   104   ARG   CA     .   30584   1
      1212   .   1   1   104   104   ARG   CB     C   13   29.646    0.00   .   9   .   .   .   .   A   104   ARG   CB     .   30584   1
      1213   .   1   1   104   104   ARG   CG     C   13   27.279    0.01   .   9   .   .   .   .   A   104   ARG   CG     .   30584   1
      1214   .   1   1   104   104   ARG   CD     C   13   43.167    0.00   .   9   .   .   .   .   A   104   ARG   CD     .   30584   1
      1215   .   1   1   104   104   ARG   N      N   15   121.245   0.02   .   9   .   .   .   .   A   104   ARG   N      .   30584   1
      1216   .   1   1   105   105   GLU   H      H   1    8.415     0.01   .   9   .   .   .   .   A   105   GLU   H      .   30584   1
      1217   .   1   1   105   105   GLU   HA     H   1    4.379     0.00   .   9   .   .   .   .   A   105   GLU   HA     .   30584   1
      1218   .   1   1   105   105   GLU   HB2    H   1    2.087     0.00   .   9   .   .   .   .   A   105   GLU   HB2    .   30584   1
      1219   .   1   1   105   105   GLU   HB3    H   1    2.063     0.00   .   9   .   .   .   .   A   105   GLU   HB3    .   30584   1
      1220   .   1   1   105   105   GLU   HG2    H   1    2.338     0.00   .   9   .   .   .   .   A   105   GLU   HG2    .   30584   1
      1221   .   1   1   105   105   GLU   HG3    H   1    2.220     0.00   .   9   .   .   .   .   A   105   GLU   HG3    .   30584   1
      1222   .   1   1   105   105   GLU   C      C   13   176.824   0.00   .   9   .   .   .   .   A   105   GLU   C      .   30584   1
      1223   .   1   1   105   105   GLU   CA     C   13   55.923    0.00   .   9   .   .   .   .   A   105   GLU   CA     .   30584   1
      1224   .   1   1   105   105   GLU   CB     C   13   30.636    0.00   .   9   .   .   .   .   A   105   GLU   CB     .   30584   1
      1225   .   1   1   105   105   GLU   CG     C   13   36.312    0.00   .   9   .   .   .   .   A   105   GLU   CG     .   30584   1
      1226   .   1   1   105   105   GLU   N      N   15   120.424   0.02   .   9   .   .   .   .   A   105   GLU   N      .   30584   1
      1227   .   1   1   106   106   SER   H      H   1    8.253     0.01   .   9   .   .   .   .   A   106   SER   H      .   30584   1
      1228   .   1   1   106   106   SER   HA     H   1    4.429     0.00   .   9   .   .   .   .   A   106   SER   HA     .   30584   1
      1229   .   1   1   106   106   SER   HB2    H   1    3.890     0.00   .   9   .   .   .   .   A   106   SER   HB2    .   30584   1
      1230   .   1   1   106   106   SER   HB3    H   1    3.745     0.00   .   9   .   .   .   .   A   106   SER   HB3    .   30584   1
      1231   .   1   1   106   106   SER   C      C   13   173.882   0.00   .   9   .   .   .   .   A   106   SER   C      .   30584   1
      1232   .   1   1   106   106   SER   CA     C   13   57.878    0.00   .   9   .   .   .   .   A   106   SER   CA     .   30584   1
      1233   .   1   1   106   106   SER   CB     C   13   64.956    0.00   .   9   .   .   .   .   A   106   SER   CB     .   30584   1
      1234   .   1   1   106   106   SER   N      N   15   117.014   0.00   .   9   .   .   .   .   A   106   SER   N      .   30584   1
      1235   .   1   1   107   107   ASP   H      H   1    8.131     0.01   .   9   .   .   .   .   A   107   ASP   H      .   30584   1
      1236   .   1   1   107   107   ASP   HA     H   1    4.395     0.00   .   9   .   .   .   .   A   107   ASP   HA     .   30584   1
      1237   .   1   1   107   107   ASP   HB2    H   1    2.294     0.00   .   9   .   .   .   .   A   107   ASP   HB2    .   30584   1
      1238   .   1   1   107   107   ASP   HB3    H   1    2.195     0.00   .   9   .   .   .   .   A   107   ASP   HB3    .   30584   1
      1239   .   1   1   107   107   ASP   C      C   13   177.152   0.00   .   9   .   .   .   .   A   107   ASP   C      .   30584   1
      1240   .   1   1   107   107   ASP   CA     C   13   54.865    0.00   .   9   .   .   .   .   A   107   ASP   CA     .   30584   1
      1241   .   1   1   107   107   ASP   CB     C   13   42.859    0.00   .   9   .   .   .   .   A   107   ASP   CB     .   30584   1
      1242   .   1   1   107   107   ASP   N      N   15   119.719   0.03   .   9   .   .   .   .   A   107   ASP   N      .   30584   1
      1243   .   1   1   108   108   VAL   H      H   1    8.764     0.01   .   9   .   .   .   .   A   108   VAL   H      .   30584   1
      1244   .   1   1   108   108   VAL   HA     H   1    4.661     0.00   .   9   .   .   .   .   A   108   VAL   HA     .   30584   1
      1245   .   1   1   108   108   VAL   HB     H   1    2.163     0.00   .   9   .   .   .   .   A   108   VAL   HB     .   30584   1
      1246   .   1   1   108   108   VAL   HG11   H   1    0.922     0.00   .   9   .   .   .   .   A   108   VAL   HG11   .   30584   1
      1247   .   1   1   108   108   VAL   HG12   H   1    0.922     0.00   .   9   .   .   .   .   A   108   VAL   HG12   .   30584   1
      1248   .   1   1   108   108   VAL   HG13   H   1    0.922     0.00   .   9   .   .   .   .   A   108   VAL   HG13   .   30584   1
      1249   .   1   1   108   108   VAL   HG21   H   1    0.969     0.00   .   9   .   .   .   .   A   108   VAL   HG21   .   30584   1
      1250   .   1   1   108   108   VAL   HG22   H   1    0.969     0.00   .   9   .   .   .   .   A   108   VAL   HG22   .   30584   1
      1251   .   1   1   108   108   VAL   HG23   H   1    0.969     0.00   .   9   .   .   .   .   A   108   VAL   HG23   .   30584   1
      1252   .   1   1   108   108   VAL   CA     C   13   60.041    0.00   .   9   .   .   .   .   A   108   VAL   CA     .   30584   1
      1253   .   1   1   108   108   VAL   CB     C   13   33.439    0.00   .   9   .   .   .   .   A   108   VAL   CB     .   30584   1
      1254   .   1   1   108   108   VAL   CG1    C   13   20.789    0.00   .   9   .   .   .   .   A   108   VAL   CG1    .   30584   1
      1255   .   1   1   108   108   VAL   CG2    C   13   21.232    0.00   .   9   .   .   .   .   A   108   VAL   CG2    .   30584   1
      1256   .   1   1   108   108   VAL   N      N   15   122.590   0.03   .   9   .   .   .   .   A   108   VAL   N      .   30584   1
      1257   .   1   1   109   109   PRO   HA     H   1    4.583     0.00   .   9   .   .   .   .   A   109   PRO   HA     .   30584   1
      1258   .   1   1   109   109   PRO   HB2    H   1    2.320     0.00   .   9   .   .   .   .   A   109   PRO   HB2    .   30584   1
      1259   .   1   1   109   109   PRO   HB3    H   1    2.107     0.00   .   9   .   .   .   .   A   109   PRO   HB3    .   30584   1
      1260   .   1   1   109   109   PRO   HG2    H   1    2.160     0.00   .   9   .   .   .   .   A   109   PRO   HG2    .   30584   1
      1261   .   1   1   109   109   PRO   HG3    H   1    2.039     0.00   .   9   .   .   .   .   A   109   PRO   HG3    .   30584   1
      1262   .   1   1   109   109   PRO   HD2    H   1    3.955     0.00   .   9   .   .   .   .   A   109   PRO   HD2    .   30584   1
      1263   .   1   1   109   109   PRO   HD3    H   1    3.955     0.00   .   9   .   .   .   .   A   109   PRO   HD3    .   30584   1
      1264   .   1   1   109   109   PRO   C      C   13   178.911   0.00   .   9   .   .   .   .   A   109   PRO   C      .   30584   1
      1265   .   1   1   109   109   PRO   CA     C   13   63.114    0.00   .   9   .   .   .   .   A   109   PRO   CA     .   30584   1
      1266   .   1   1   109   109   PRO   CB     C   13   33.005    0.01   .   9   .   .   .   .   A   109   PRO   CB     .   30584   1
      1267   .   1   1   109   109   PRO   CG     C   13   27.341    0.00   .   9   .   .   .   .   A   109   PRO   CG     .   30584   1
      1268   .   1   1   109   109   PRO   CD     C   13   51.739    0.00   .   9   .   .   .   .   A   109   PRO   CD     .   30584   1
      1269   .   1   1   110   110   LEU   H      H   1    8.438     0.01   .   9   .   .   .   .   A   110   LEU   H      .   30584   1
      1270   .   1   1   110   110   LEU   HA     H   1    4.372     0.00   .   9   .   .   .   .   A   110   LEU   HA     .   30584   1
      1271   .   1   1   110   110   LEU   HB2    H   1    1.825     0.00   .   9   .   .   .   .   A   110   LEU   HB2    .   30584   1
      1272   .   1   1   110   110   LEU   HB3    H   1    1.573     0.00   .   9   .   .   .   .   A   110   LEU   HB3    .   30584   1
      1273   .   1   1   110   110   LEU   HG     H   1    1.331     0.00   .   9   .   .   .   .   A   110   LEU   HG     .   30584   1
      1274   .   1   1   110   110   LEU   HD11   H   1    1.242     0.00   .   9   .   .   .   .   A   110   LEU   HD11   .   30584   1
      1275   .   1   1   110   110   LEU   HD12   H   1    1.242     0.00   .   9   .   .   .   .   A   110   LEU   HD12   .   30584   1
      1276   .   1   1   110   110   LEU   HD13   H   1    1.242     0.00   .   9   .   .   .   .   A   110   LEU   HD13   .   30584   1
      1277   .   1   1   110   110   LEU   HD21   H   1    0.929     0.00   .   9   .   .   .   .   A   110   LEU   HD21   .   30584   1
      1278   .   1   1   110   110   LEU   HD22   H   1    0.929     0.00   .   9   .   .   .   .   A   110   LEU   HD22   .   30584   1
      1279   .   1   1   110   110   LEU   HD23   H   1    0.929     0.00   .   9   .   .   .   .   A   110   LEU   HD23   .   30584   1
      1280   .   1   1   110   110   LEU   C      C   13   177.488   0.00   .   9   .   .   .   .   A   110   LEU   C      .   30584   1
      1281   .   1   1   110   110   LEU   CA     C   13   55.364    0.00   .   9   .   .   .   .   A   110   LEU   CA     .   30584   1
      1282   .   1   1   110   110   LEU   CB     C   13   41.556    0.00   .   9   .   .   .   .   A   110   LEU   CB     .   30584   1
      1283   .   1   1   110   110   LEU   CG     C   13   26.840    0.00   .   9   .   .   .   .   A   110   LEU   CG     .   30584   1
      1284   .   1   1   110   110   LEU   CD1    C   13   22.907    0.00   .   9   .   .   .   .   A   110   LEU   CD1    .   30584   1
      1285   .   1   1   110   110   LEU   CD2    C   13   25.853    0.00   .   9   .   .   .   .   A   110   LEU   CD2    .   30584   1
      1286   .   1   1   110   110   LEU   N      N   15   122.166   0.03   .   9   .   .   .   .   A   110   LEU   N      .   30584   1
      1287   .   1   1   111   111   LYS   H      H   1    9.160     0.00   .   9   .   .   .   .   A   111   LYS   H      .   30584   1
      1288   .   1   1   111   111   LYS   HA     H   1    4.470     0.00   .   9   .   .   .   .   A   111   LYS   HA     .   30584   1
      1289   .   1   1   111   111   LYS   HB2    H   1    2.289     0.00   .   9   .   .   .   .   A   111   LYS   HB2    .   30584   1
      1290   .   1   1   111   111   LYS   HB3    H   1    2.001     0.00   .   9   .   .   .   .   A   111   LYS   HB3    .   30584   1
      1291   .   1   1   111   111   LYS   HG2    H   1    1.793     0.00   .   9   .   .   .   .   A   111   LYS   HG2    .   30584   1
      1292   .   1   1   111   111   LYS   HG3    H   1    1.672     0.00   .   9   .   .   .   .   A   111   LYS   HG3    .   30584   1
      1293   .   1   1   111   111   LYS   HD2    H   1    1.815     0.00   .   9   .   .   .   .   A   111   LYS   HD2    .   30584   1
      1294   .   1   1   111   111   LYS   HD3    H   1    1.815     0.00   .   9   .   .   .   .   A   111   LYS   HD3    .   30584   1
      1295   .   1   1   111   111   LYS   HE2    H   1    3.106     0.00   .   9   .   .   .   .   A   111   LYS   HE2    .   30584   1
      1296   .   1   1   111   111   LYS   HE3    H   1    3.106     0.00   .   9   .   .   .   .   A   111   LYS   HE3    .   30584   1
      1297   .   1   1   111   111   LYS   C      C   13   179.284   0.00   .   9   .   .   .   .   A   111   LYS   C      .   30584   1
      1298   .   1   1   111   111   LYS   CA     C   13   56.625    0.00   .   9   .   .   .   .   A   111   LYS   CA     .   30584   1
      1299   .   1   1   111   111   LYS   CB     C   13   32.120    0.00   .   9   .   .   .   .   A   111   LYS   CB     .   30584   1
      1300   .   1   1   111   111   LYS   CG     C   13   25.550    0.00   .   9   .   .   .   .   A   111   LYS   CG     .   30584   1
      1301   .   1   1   111   111   LYS   CD     C   13   28.597    0.00   .   9   .   .   .   .   A   111   LYS   CD     .   30584   1
      1302   .   1   1   111   111   LYS   CE     C   13   42.326    0.00   .   9   .   .   .   .   A   111   LYS   CE     .   30584   1
      1303   .   1   1   111   111   LYS   N      N   15   120.733   0.04   .   9   .   .   .   .   A   111   LYS   N      .   30584   1
      1304   .   1   1   112   112   THR   H      H   1    8.565     0.01   .   9   .   .   .   .   A   112   THR   H      .   30584   1
      1305   .   1   1   112   112   THR   HA     H   1    3.652     0.00   .   9   .   .   .   .   A   112   THR   HA     .   30584   1
      1306   .   1   1   112   112   THR   HB     H   1    4.053     0.00   .   9   .   .   .   .   A   112   THR   HB     .   30584   1
      1307   .   1   1   112   112   THR   HG21   H   1    1.239     0.00   .   9   .   .   .   .   A   112   THR   HG21   .   30584   1
      1308   .   1   1   112   112   THR   HG22   H   1    1.239     0.00   .   9   .   .   .   .   A   112   THR   HG22   .   30584   1
      1309   .   1   1   112   112   THR   HG23   H   1    1.239     0.00   .   9   .   .   .   .   A   112   THR   HG23   .   30584   1
      1310   .   1   1   112   112   THR   C      C   13   175.687   0.00   .   9   .   .   .   .   A   112   THR   C      .   30584   1
      1311   .   1   1   112   112   THR   CA     C   13   65.673    0.00   .   9   .   .   .   .   A   112   THR   CA     .   30584   1
      1312   .   1   1   112   112   THR   CB     C   13   68.848    0.00   .   9   .   .   .   .   A   112   THR   CB     .   30584   1
      1313   .   1   1   112   112   THR   CG2    C   13   22.280    0.00   .   9   .   .   .   .   A   112   THR   CG2    .   30584   1
      1314   .   1   1   112   112   THR   N      N   15   117.113   0.00   .   9   .   .   .   .   A   112   THR   N      .   30584   1
      1315   .   1   1   113   113   GLU   H      H   1    8.828     0.01   .   9   .   .   .   .   A   113   GLU   H      .   30584   1
      1316   .   1   1   113   113   GLU   HA     H   1    4.102     0.00   .   9   .   .   .   .   A   113   GLU   HA     .   30584   1
      1317   .   1   1   113   113   GLU   HB2    H   1    2.013     0.00   .   9   .   .   .   .   A   113   GLU   HB2    .   30584   1
      1318   .   1   1   113   113   GLU   HB3    H   1    1.993     0.00   .   9   .   .   .   .   A   113   GLU   HB3    .   30584   1
      1319   .   1   1   113   113   GLU   HG2    H   1    2.229     0.00   .   9   .   .   .   .   A   113   GLU   HG2    .   30584   1
      1320   .   1   1   113   113   GLU   HG3    H   1    2.201     0.00   .   9   .   .   .   .   A   113   GLU   HG3    .   30584   1
      1321   .   1   1   113   113   GLU   C      C   13   176.653   0.00   .   9   .   .   .   .   A   113   GLU   C      .   30584   1
      1322   .   1   1   113   113   GLU   CA     C   13   57.917    0.00   .   9   .   .   .   .   A   113   GLU   CA     .   30584   1
      1323   .   1   1   113   113   GLU   CB     C   13   28.837    0.00   .   9   .   .   .   .   A   113   GLU   CB     .   30584   1
      1324   .   1   1   113   113   GLU   CG     C   13   36.068    0.00   .   9   .   .   .   .   A   113   GLU   CG     .   30584   1
      1325   .   1   1   113   113   GLU   N      N   15   115.704   0.05   .   9   .   .   .   .   A   113   GLU   N      .   30584   1
      1326   .   1   1   114   114   GLU   H      H   1    8.261     0.00   .   9   .   .   .   .   A   114   GLU   H      .   30584   1
      1327   .   1   1   114   114   GLU   HA     H   1    4.025     0.00   .   9   .   .   .   .   A   114   GLU   HA     .   30584   1
      1328   .   1   1   114   114   GLU   HB2    H   1    2.953     0.00   .   9   .   .   .   .   A   114   GLU   HB2    .   30584   1
      1329   .   1   1   114   114   GLU   HB3    H   1    2.815     0.00   .   9   .   .   .   .   A   114   GLU   HB3    .   30584   1
      1330   .   1   1   114   114   GLU   HG2    H   1    2.735     0.00   .   9   .   .   .   .   A   114   GLU   HG2    .   30584   1
      1331   .   1   1   114   114   GLU   HG3    H   1    2.525     0.00   .   9   .   .   .   .   A   114   GLU   HG3    .   30584   1
      1332   .   1   1   114   114   GLU   C      C   13   175.657   0.00   .   9   .   .   .   .   A   114   GLU   C      .   30584   1
      1333   .   1   1   114   114   GLU   CA     C   13   60.219    0.00   .   9   .   .   .   .   A   114   GLU   CA     .   30584   1
      1334   .   1   1   114   114   GLU   CB     C   13   33.398    0.00   .   9   .   .   .   .   A   114   GLU   CB     .   30584   1
      1335   .   1   1   114   114   GLU   CG     C   13   39.822    0.00   .   9   .   .   .   .   A   114   GLU   CG     .   30584   1
      1336   .   1   1   114   114   GLU   N      N   15   114.662   0.04   .   9   .   .   .   .   A   114   GLU   N      .   30584   1
      1337   .   1   1   115   115   PHE   H      H   1    7.543     0.00   .   9   .   .   .   .   A   115   PHE   H      .   30584   1
      1338   .   1   1   115   115   PHE   HA     H   1    5.329     0.00   .   9   .   .   .   .   A   115   PHE   HA     .   30584   1
      1339   .   1   1   115   115   PHE   HB2    H   1    2.921     0.00   .   9   .   .   .   .   A   115   PHE   HB2    .   30584   1
      1340   .   1   1   115   115   PHE   HB3    H   1    2.822     0.00   .   9   .   .   .   .   A   115   PHE   HB3    .   30584   1
      1341   .   1   1   115   115   PHE   HD1    H   1    6.977     0.00   .   9   .   .   .   .   A   115   PHE   HD1    .   30584   1
      1342   .   1   1   115   115   PHE   HD2    H   1    6.977     0.00   .   9   .   .   .   .   A   115   PHE   HD2    .   30584   1
      1343   .   1   1   115   115   PHE   HE1    H   1    7.074     0.00   .   9   .   .   .   .   A   115   PHE   HE1    .   30584   1
      1344   .   1   1   115   115   PHE   HE2    H   1    7.074     0.00   .   9   .   .   .   .   A   115   PHE   HE2    .   30584   1
      1345   .   1   1   115   115   PHE   HZ     H   1    7.543     0.00   .   9   .   .   .   .   A   115   PHE   HZ     .   30584   1
      1346   .   1   1   115   115   PHE   C      C   13   170.922   0.00   .   9   .   .   .   .   A   115   PHE   C      .   30584   1
      1347   .   1   1   115   115   PHE   CA     C   13   55.412    0.00   .   9   .   .   .   .   A   115   PHE   CA     .   30584   1
      1348   .   1   1   115   115   PHE   CB     C   13   41.593    0.00   .   9   .   .   .   .   A   115   PHE   CB     .   30584   1
      1349   .   1   1   115   115   PHE   CD1    C   13   132.511   0.00   .   9   .   .   .   .   A   115   PHE   CD1    .   30584   1
      1350   .   1   1   115   115   PHE   CD2    C   13   132.511   0.00   .   9   .   .   .   .   A   115   PHE   CD2    .   30584   1
      1351   .   1   1   115   115   PHE   CE1    C   13   131.183   0.00   .   9   .   .   .   .   A   115   PHE   CE1    .   30584   1
      1352   .   1   1   115   115   PHE   CE2    C   13   131.183   0.00   .   9   .   .   .   .   A   115   PHE   CE2    .   30584   1
      1353   .   1   1   115   115   PHE   CZ     C   13   130.721   0.00   .   9   .   .   .   .   A   115   PHE   CZ     .   30584   1
      1354   .   1   1   115   115   PHE   N      N   15   112.746   0.04   .   9   .   .   .   .   A   115   PHE   N      .   30584   1
      1355   .   1   1   116   116   GLU   H      H   1    9.439     0.00   .   9   .   .   .   .   A   116   GLU   H      .   30584   1
      1356   .   1   1   116   116   GLU   HA     H   1    4.651     0.00   .   9   .   .   .   .   A   116   GLU   HA     .   30584   1
      1357   .   1   1   116   116   GLU   HB2    H   1    1.789     0.00   .   9   .   .   .   .   A   116   GLU   HB2    .   30584   1
      1358   .   1   1   116   116   GLU   HB3    H   1    1.642     0.00   .   9   .   .   .   .   A   116   GLU   HB3    .   30584   1
      1359   .   1   1   116   116   GLU   HG2    H   1    2.029     0.00   .   9   .   .   .   .   A   116   GLU   HG2    .   30584   1
      1360   .   1   1   116   116   GLU   HG3    H   1    1.929     0.00   .   9   .   .   .   .   A   116   GLU   HG3    .   30584   1
      1361   .   1   1   116   116   GLU   C      C   13   174.532   0.00   .   9   .   .   .   .   A   116   GLU   C      .   30584   1
      1362   .   1   1   116   116   GLU   CA     C   13   54.066    0.00   .   9   .   .   .   .   A   116   GLU   CA     .   30584   1
      1363   .   1   1   116   116   GLU   CB     C   13   33.820    0.00   .   9   .   .   .   .   A   116   GLU   CB     .   30584   1
      1364   .   1   1   116   116   GLU   CG     C   13   35.883    0.01   .   9   .   .   .   .   A   116   GLU   CG     .   30584   1
      1365   .   1   1   116   116   GLU   N      N   15   120.280   0.03   .   9   .   .   .   .   A   116   GLU   N      .   30584   1
      1366   .   1   1   117   117   VAL   H      H   1    8.864     0.01   .   9   .   .   .   .   A   117   VAL   H      .   30584   1
      1367   .   1   1   117   117   VAL   HA     H   1    4.846     0.00   .   9   .   .   .   .   A   117   VAL   HA     .   30584   1
      1368   .   1   1   117   117   VAL   HB     H   1    2.089     0.00   .   9   .   .   .   .   A   117   VAL   HB     .   30584   1
      1369   .   1   1   117   117   VAL   HG11   H   1    1.060     0.00   .   9   .   .   .   .   A   117   VAL   HG11   .   30584   1
      1370   .   1   1   117   117   VAL   HG12   H   1    1.060     0.00   .   9   .   .   .   .   A   117   VAL   HG12   .   30584   1
      1371   .   1   1   117   117   VAL   HG13   H   1    1.060     0.00   .   9   .   .   .   .   A   117   VAL   HG13   .   30584   1
      1372   .   1   1   117   117   VAL   HG21   H   1    1.148     0.00   .   9   .   .   .   .   A   117   VAL   HG21   .   30584   1
      1373   .   1   1   117   117   VAL   HG22   H   1    1.148     0.00   .   9   .   .   .   .   A   117   VAL   HG22   .   30584   1
      1374   .   1   1   117   117   VAL   HG23   H   1    1.148     0.00   .   9   .   .   .   .   A   117   VAL   HG23   .   30584   1
      1375   .   1   1   117   117   VAL   C      C   13   176.443   0.00   .   9   .   .   .   .   A   117   VAL   C      .   30584   1
      1376   .   1   1   117   117   VAL   CA     C   13   61.975    0.00   .   9   .   .   .   .   A   117   VAL   CA     .   30584   1
      1377   .   1   1   117   117   VAL   CB     C   13   33.394    0.00   .   9   .   .   .   .   A   117   VAL   CB     .   30584   1
      1378   .   1   1   117   117   VAL   CG1    C   13   22.338    0.00   .   9   .   .   .   .   A   117   VAL   CG1    .   30584   1
      1379   .   1   1   117   117   VAL   CG2    C   13   22.486    0.00   .   9   .   .   .   .   A   117   VAL   CG2    .   30584   1
      1380   .   1   1   117   117   VAL   N      N   15   126.756   0.00   .   9   .   .   .   .   A   117   VAL   N      .   30584   1
      1381   .   1   1   118   118   THR   H      H   1    9.419     0.01   .   9   .   .   .   .   A   118   THR   H      .   30584   1
      1382   .   1   1   118   118   THR   HA     H   1    4.835     0.00   .   9   .   .   .   .   A   118   THR   HA     .   30584   1
      1383   .   1   1   118   118   THR   HB     H   1    4.793     0.00   .   9   .   .   .   .   A   118   THR   HB     .   30584   1
      1384   .   1   1   118   118   THR   HG21   H   1    1.164     0.00   .   9   .   .   .   .   A   118   THR   HG21   .   30584   1
      1385   .   1   1   118   118   THR   HG22   H   1    1.164     0.00   .   9   .   .   .   .   A   118   THR   HG22   .   30584   1
      1386   .   1   1   118   118   THR   HG23   H   1    1.164     0.00   .   9   .   .   .   .   A   118   THR   HG23   .   30584   1
      1387   .   1   1   118   118   THR   C      C   13   174.431   0.00   .   9   .   .   .   .   A   118   THR   C      .   30584   1
      1388   .   1   1   118   118   THR   CA     C   13   59.723    0.00   .   9   .   .   .   .   A   118   THR   CA     .   30584   1
      1389   .   1   1   118   118   THR   CB     C   13   70.702    0.00   .   9   .   .   .   .   A   118   THR   CB     .   30584   1
      1390   .   1   1   118   118   THR   CG2    C   13   21.831    0.00   .   9   .   .   .   .   A   118   THR   CG2    .   30584   1
      1391   .   1   1   118   118   THR   N      N   15   121.241   0.02   .   9   .   .   .   .   A   118   THR   N      .   30584   1
      1392   .   1   1   119   119   LYS   H      H   1    8.321     0.01   .   9   .   .   .   .   A   119   LYS   H      .   30584   1
      1393   .   1   1   119   119   LYS   HA     H   1    4.304     0.00   .   9   .   .   .   .   A   119   LYS   HA     .   30584   1
      1394   .   1   1   119   119   LYS   HB2    H   1    2.043     0.00   .   9   .   .   .   .   A   119   LYS   HB2    .   30584   1
      1395   .   1   1   119   119   LYS   HB3    H   1    1.921     0.00   .   9   .   .   .   .   A   119   LYS   HB3    .   30584   1
      1396   .   1   1   119   119   LYS   HG2    H   1    1.693     0.00   .   9   .   .   .   .   A   119   LYS   HG2    .   30584   1
      1397   .   1   1   119   119   LYS   HG3    H   1    1.561     0.00   .   9   .   .   .   .   A   119   LYS   HG3    .   30584   1
      1398   .   1   1   119   119   LYS   HD2    H   1    1.761     0.00   .   9   .   .   .   .   A   119   LYS   HD2    .   30584   1
      1399   .   1   1   119   119   LYS   HD3    H   1    1.761     0.00   .   9   .   .   .   .   A   119   LYS   HD3    .   30584   1
      1400   .   1   1   119   119   LYS   HE2    H   1    3.016     0.00   .   9   .   .   .   .   A   119   LYS   HE2    .   30584   1
      1401   .   1   1   119   119   LYS   HE3    H   1    3.016     0.00   .   9   .   .   .   .   A   119   LYS   HE3    .   30584   1
      1402   .   1   1   119   119   LYS   C      C   13   177.811   0.00   .   9   .   .   .   .   A   119   LYS   C      .   30584   1
      1403   .   1   1   119   119   LYS   CA     C   13   59.673    0.00   .   9   .   .   .   .   A   119   LYS   CA     .   30584   1
      1404   .   1   1   119   119   LYS   CB     C   13   33.267    0.00   .   9   .   .   .   .   A   119   LYS   CB     .   30584   1
      1405   .   1   1   119   119   LYS   CG     C   13   25.683    0.01   .   9   .   .   .   .   A   119   LYS   CG     .   30584   1
      1406   .   1   1   119   119   LYS   CD     C   13   29.659    0.00   .   9   .   .   .   .   A   119   LYS   CD     .   30584   1
      1407   .   1   1   119   119   LYS   CE     C   13   42.143    0.00   .   9   .   .   .   .   A   119   LYS   CE     .   30584   1
      1408   .   1   1   119   119   LYS   N      N   15   116.222   0.02   .   9   .   .   .   .   A   119   LYS   N      .   30584   1
      1409   .   1   1   120   120   THR   H      H   1    7.771     0.00   .   9   .   .   .   .   A   120   THR   H      .   30584   1
      1410   .   1   1   120   120   THR   HA     H   1    4.723     0.00   .   9   .   .   .   .   A   120   THR   HA     .   30584   1
      1411   .   1   1   120   120   THR   HB     H   1    4.825     0.00   .   9   .   .   .   .   A   120   THR   HB     .   30584   1
      1412   .   1   1   120   120   THR   HG21   H   1    1.293     0.00   .   9   .   .   .   .   A   120   THR   HG21   .   30584   1
      1413   .   1   1   120   120   THR   HG22   H   1    1.293     0.00   .   9   .   .   .   .   A   120   THR   HG22   .   30584   1
      1414   .   1   1   120   120   THR   HG23   H   1    1.293     0.00   .   9   .   .   .   .   A   120   THR   HG23   .   30584   1
      1415   .   1   1   120   120   THR   C      C   13   173.154   0.00   .   9   .   .   .   .   A   120   THR   C      .   30584   1
      1416   .   1   1   120   120   THR   CA     C   13   60.931    0.00   .   9   .   .   .   .   A   120   THR   CA     .   30584   1
      1417   .   1   1   120   120   THR   CB     C   13   70.984    0.00   .   9   .   .   .   .   A   120   THR   CB     .   30584   1
      1418   .   1   1   120   120   THR   CG2    C   13   22.160    0.00   .   9   .   .   .   .   A   120   THR   CG2    .   30584   1
      1419   .   1   1   120   120   THR   N      N   15   102.368   0.05   .   9   .   .   .   .   A   120   THR   N      .   30584   1
      1420   .   1   1   121   121   ALA   H      H   1    7.641     0.00   .   9   .   .   .   .   A   121   ALA   H      .   30584   1
      1421   .   1   1   121   121   ALA   HA     H   1    5.596     0.00   .   9   .   .   .   .   A   121   ALA   HA     .   30584   1
      1422   .   1   1   121   121   ALA   HB1    H   1    1.284     0.00   .   9   .   .   .   .   A   121   ALA   HB1    .   30584   1
      1423   .   1   1   121   121   ALA   HB2    H   1    1.284     0.00   .   9   .   .   .   .   A   121   ALA   HB2    .   30584   1
      1424   .   1   1   121   121   ALA   HB3    H   1    1.284     0.00   .   9   .   .   .   .   A   121   ALA   HB3    .   30584   1
      1425   .   1   1   121   121   ALA   C      C   13   174.872   0.00   .   9   .   .   .   .   A   121   ALA   C      .   30584   1
      1426   .   1   1   121   121   ALA   CA     C   13   50.982    0.00   .   9   .   .   .   .   A   121   ALA   CA     .   30584   1
      1427   .   1   1   121   121   ALA   CB     C   13   24.310    0.00   .   9   .   .   .   .   A   121   ALA   CB     .   30584   1
      1428   .   1   1   121   121   ALA   N      N   15   123.350   0.03   .   9   .   .   .   .   A   121   ALA   N      .   30584   1
      1429   .   1   1   122   122   VAL   H      H   1    9.098     0.00   .   9   .   .   .   .   A   122   VAL   H      .   30584   1
      1430   .   1   1   122   122   VAL   HA     H   1    5.221     0.00   .   9   .   .   .   .   A   122   VAL   HA     .   30584   1
      1431   .   1   1   122   122   VAL   HB     H   1    2.049     0.00   .   9   .   .   .   .   A   122   VAL   HB     .   30584   1
      1432   .   1   1   122   122   VAL   HG11   H   1    1.113     0.00   .   9   .   .   .   .   A   122   VAL   HG11   .   30584   1
      1433   .   1   1   122   122   VAL   HG12   H   1    1.113     0.00   .   9   .   .   .   .   A   122   VAL   HG12   .   30584   1
      1434   .   1   1   122   122   VAL   HG13   H   1    1.113     0.00   .   9   .   .   .   .   A   122   VAL   HG13   .   30584   1
      1435   .   1   1   122   122   VAL   HG21   H   1    1.034     0.00   .   9   .   .   .   .   A   122   VAL   HG21   .   30584   1
      1436   .   1   1   122   122   VAL   HG22   H   1    1.034     0.00   .   9   .   .   .   .   A   122   VAL   HG22   .   30584   1
      1437   .   1   1   122   122   VAL   HG23   H   1    1.034     0.00   .   9   .   .   .   .   A   122   VAL   HG23   .   30584   1
      1438   .   1   1   122   122   VAL   C      C   13   173.748   0.00   .   9   .   .   .   .   A   122   VAL   C      .   30584   1
      1439   .   1   1   122   122   VAL   CA     C   13   60.190    0.00   .   9   .   .   .   .   A   122   VAL   CA     .   30584   1
      1440   .   1   1   122   122   VAL   CB     C   13   34.383    0.00   .   9   .   .   .   .   A   122   VAL   CB     .   30584   1
      1441   .   1   1   122   122   VAL   CG1    C   13   21.412    0.00   .   9   .   .   .   .   A   122   VAL   CG1    .   30584   1
      1442   .   1   1   122   122   VAL   CG2    C   13   22.652    0.00   .   9   .   .   .   .   A   122   VAL   CG2    .   30584   1
      1443   .   1   1   122   122   VAL   N      N   15   118.376   0.05   .   9   .   .   .   .   A   122   VAL   N      .   30584   1
      1444   .   1   1   123   123   ALA   H      H   1    8.886     0.00   .   9   .   .   .   .   A   123   ALA   H      .   30584   1
      1445   .   1   1   123   123   ALA   HA     H   1    4.890     0.00   .   9   .   .   .   .   A   123   ALA   HA     .   30584   1
      1446   .   1   1   123   123   ALA   HB1    H   1    1.339     0.00   .   9   .   .   .   .   A   123   ALA   HB1    .   30584   1
      1447   .   1   1   123   123   ALA   HB2    H   1    1.339     0.00   .   9   .   .   .   .   A   123   ALA   HB2    .   30584   1
      1448   .   1   1   123   123   ALA   HB3    H   1    1.339     0.00   .   9   .   .   .   .   A   123   ALA   HB3    .   30584   1
      1449   .   1   1   123   123   ALA   C      C   13   175.423   0.00   .   9   .   .   .   .   A   123   ALA   C      .   30584   1
      1450   .   1   1   123   123   ALA   CA     C   13   50.346    0.00   .   9   .   .   .   .   A   123   ALA   CA     .   30584   1
      1451   .   1   1   123   123   ALA   CB     C   13   23.783    0.00   .   9   .   .   .   .   A   123   ALA   CB     .   30584   1
      1452   .   1   1   123   123   ALA   N      N   15   128.822   0.04   .   9   .   .   .   .   A   123   ALA   N      .   30584   1
      1453   .   1   1   124   124   HIS   H      H   1    7.296     0.00   .   9   .   .   .   .   A   124   HIS   H      .   30584   1
      1454   .   1   1   124   124   HIS   HA     H   1    3.963     0.00   .   9   .   .   .   .   A   124   HIS   HA     .   30584   1
      1455   .   1   1   124   124   HIS   HB2    H   1    2.346     0.00   .   9   .   .   .   .   A   124   HIS   HB2    .   30584   1
      1456   .   1   1   124   124   HIS   HB3    H   1    1.900     0.00   .   9   .   .   .   .   A   124   HIS   HB3    .   30584   1
      1457   .   1   1   124   124   HIS   HD2    H   1    6.849     0.00   .   9   .   .   .   .   A   124   HIS   HD2    .   30584   1
      1458   .   1   1   124   124   HIS   C      C   13   173.058   0.00   .   9   .   .   .   .   A   124   HIS   C      .   30584   1
      1459   .   1   1   124   124   HIS   CA     C   13   55.836    0.00   .   9   .   .   .   .   A   124   HIS   CA     .   30584   1
      1460   .   1   1   124   124   HIS   CB     C   13   31.610    0.00   .   9   .   .   .   .   A   124   HIS   CB     .   30584   1
      1461   .   1   1   124   124   HIS   CD2    C   13   116.897   0.00   .   9   .   .   .   .   A   124   HIS   CD2    .   30584   1
      1462   .   1   1   124   124   HIS   N      N   15   118.783   0.03   .   9   .   .   .   .   A   124   HIS   N      .   30584   1
      1463   .   1   1   125   125   ARG   H      H   1    7.700     0.00   .   9   .   .   .   .   A   125   ARG   H      .   30584   1
      1464   .   1   1   125   125   ARG   HA     H   1    4.661     0.00   .   9   .   .   .   .   A   125   ARG   HA     .   30584   1
      1465   .   1   1   125   125   ARG   HB2    H   1    1.768     0.00   .   9   .   .   .   .   A   125   ARG   HB2    .   30584   1
      1466   .   1   1   125   125   ARG   HB3    H   1    1.546     0.00   .   9   .   .   .   .   A   125   ARG   HB3    .   30584   1
      1467   .   1   1   125   125   ARG   HG2    H   1    1.331     0.00   .   9   .   .   .   .   A   125   ARG   HG2    .   30584   1
      1468   .   1   1   125   125   ARG   HG3    H   1    1.283     0.00   .   9   .   .   .   .   A   125   ARG   HG3    .   30584   1
      1469   .   1   1   125   125   ARG   HD2    H   1    3.128     0.00   .   9   .   .   .   .   A   125   ARG   HD2    .   30584   1
      1470   .   1   1   125   125   ARG   HD3    H   1    3.074     0.00   .   9   .   .   .   .   A   125   ARG   HD3    .   30584   1
      1471   .   1   1   125   125   ARG   CA     C   13   52.569    0.00   .   9   .   .   .   .   A   125   ARG   CA     .   30584   1
      1472   .   1   1   125   125   ARG   CB     C   13   29.867    0.00   .   9   .   .   .   .   A   125   ARG   CB     .   30584   1
      1473   .   1   1   125   125   ARG   CG     C   13   28.098    0.00   .   9   .   .   .   .   A   125   ARG   CG     .   30584   1
      1474   .   1   1   125   125   ARG   CD     C   13   42.903    0.00   .   9   .   .   .   .   A   125   ARG   CD     .   30584   1
      1475   .   1   1   125   125   ARG   N      N   15   121.089   0.04   .   9   .   .   .   .   A   125   ARG   N      .   30584   1
      1476   .   1   1   126   126   PRO   HA     H   1    4.476     0.00   .   9   .   .   .   .   A   126   PRO   HA     .   30584   1
      1477   .   1   1   126   126   PRO   HB2    H   1    2.444     0.00   .   9   .   .   .   .   A   126   PRO   HB2    .   30584   1
      1478   .   1   1   126   126   PRO   HB3    H   1    1.983     0.00   .   9   .   .   .   .   A   126   PRO   HB3    .   30584   1
      1479   .   1   1   126   126   PRO   HG2    H   1    2.056     0.00   .   9   .   .   .   .   A   126   PRO   HG2    .   30584   1
      1480   .   1   1   126   126   PRO   HG3    H   1    1.805     0.00   .   9   .   .   .   .   A   126   PRO   HG3    .   30584   1
      1481   .   1   1   126   126   PRO   HD2    H   1    3.595     0.00   .   9   .   .   .   .   A   126   PRO   HD2    .   30584   1
      1482   .   1   1   126   126   PRO   HD3    H   1    3.455     0.00   .   9   .   .   .   .   A   126   PRO   HD3    .   30584   1
      1483   .   1   1   126   126   PRO   C      C   13   178.037   0.00   .   9   .   .   .   .   A   126   PRO   C      .   30584   1
      1484   .   1   1   126   126   PRO   CA     C   13   63.904    0.00   .   9   .   .   .   .   A   126   PRO   CA     .   30584   1
      1485   .   1   1   126   126   PRO   CB     C   13   32.120    0.00   .   9   .   .   .   .   A   126   PRO   CB     .   30584   1
      1486   .   1   1   126   126   PRO   CG     C   13   27.377    0.00   .   9   .   .   .   .   A   126   PRO   CG     .   30584   1
      1487   .   1   1   126   126   PRO   CD     C   13   51.562    0.00   .   9   .   .   .   .   A   126   PRO   CD     .   30584   1
      1488   .   1   1   127   127   GLY   H      H   1    9.176     0.01   .   9   .   .   .   .   A   127   GLY   H      .   30584   1
      1489   .   1   1   127   127   GLY   HA2    H   1    4.339     0.00   .   9   .   .   .   .   A   127   GLY   HA2    .   30584   1
      1490   .   1   1   127   127   GLY   HA3    H   1    3.717     0.00   .   9   .   .   .   .   A   127   GLY   HA3    .   30584   1
      1491   .   1   1   127   127   GLY   C      C   13   173.720   0.00   .   9   .   .   .   .   A   127   GLY   C      .   30584   1
      1492   .   1   1   127   127   GLY   CA     C   13   46.020    0.00   .   9   .   .   .   .   A   127   GLY   CA     .   30584   1
      1493   .   1   1   127   127   GLY   N      N   15   114.634   0.01   .   9   .   .   .   .   A   127   GLY   N      .   30584   1
      1494   .   1   1   128   128   ALA   H      H   1    7.657     0.00   .   9   .   .   .   .   A   128   ALA   H      .   30584   1
      1495   .   1   1   128   128   ALA   HA     H   1    4.543     0.00   .   9   .   .   .   .   A   128   ALA   HA     .   30584   1
      1496   .   1   1   128   128   ALA   HB1    H   1    1.338     0.00   .   9   .   .   .   .   A   128   ALA   HB1    .   30584   1
      1497   .   1   1   128   128   ALA   HB2    H   1    1.338     0.00   .   9   .   .   .   .   A   128   ALA   HB2    .   30584   1
      1498   .   1   1   128   128   ALA   HB3    H   1    1.338     0.00   .   9   .   .   .   .   A   128   ALA   HB3    .   30584   1
      1499   .   1   1   128   128   ALA   C      C   13   177.641   0.00   .   9   .   .   .   .   A   128   ALA   C      .   30584   1
      1500   .   1   1   128   128   ALA   CA     C   13   52.620    0.00   .   9   .   .   .   .   A   128   ALA   CA     .   30584   1
      1501   .   1   1   128   128   ALA   CB     C   13   21.958    0.00   .   9   .   .   .   .   A   128   ALA   CB     .   30584   1
      1502   .   1   1   128   128   ALA   N      N   15   122.268   0.04   .   9   .   .   .   .   A   128   ALA   N      .   30584   1
      1503   .   1   1   129   129   PHE   H      H   1    8.213     0.00   .   9   .   .   .   .   A   129   PHE   H      .   30584   1
      1504   .   1   1   129   129   PHE   HA     H   1    5.213     0.00   .   9   .   .   .   .   A   129   PHE   HA     .   30584   1
      1505   .   1   1   129   129   PHE   HB2    H   1    4.398     0.00   .   9   .   .   .   .   A   129   PHE   HB2    .   30584   1
      1506   .   1   1   129   129   PHE   HB3    H   1    3.196     0.00   .   9   .   .   .   .   A   129   PHE   HB3    .   30584   1
      1507   .   1   1   129   129   PHE   C      C   13   176.923   0.00   .   9   .   .   .   .   A   129   PHE   C      .   30584   1
      1508   .   1   1   129   129   PHE   CA     C   13   57.267    0.00   .   9   .   .   .   .   A   129   PHE   CA     .   30584   1
      1509   .   1   1   129   129   PHE   CB     C   13   39.561    0.00   .   9   .   .   .   .   A   129   PHE   CB     .   30584   1
      1510   .   1   1   129   129   PHE   N      N   15   117.602   0.03   .   9   .   .   .   .   A   129   PHE   N      .   30584   1
      1511   .   1   1   130   130   LYS   H      H   1    9.256     0.00   .   9   .   .   .   .   A   130   LYS   H      .   30584   1
      1512   .   1   1   130   130   LYS   HA     H   1    4.129     0.00   .   9   .   .   .   .   A   130   LYS   HA     .   30584   1
      1513   .   1   1   130   130   LYS   HB2    H   1    2.114     0.00   .   9   .   .   .   .   A   130   LYS   HB2    .   30584   1
      1514   .   1   1   130   130   LYS   HB3    H   1    1.823     0.00   .   9   .   .   .   .   A   130   LYS   HB3    .   30584   1
      1515   .   1   1   130   130   LYS   HG2    H   1    1.629     0.00   .   9   .   .   .   .   A   130   LYS   HG2    .   30584   1
      1516   .   1   1   130   130   LYS   HG3    H   1    1.459     0.00   .   9   .   .   .   .   A   130   LYS   HG3    .   30584   1
      1517   .   1   1   130   130   LYS   HD2    H   1    1.667     0.00   .   9   .   .   .   .   A   130   LYS   HD2    .   30584   1
      1518   .   1   1   130   130   LYS   HD3    H   1    1.667     0.00   .   9   .   .   .   .   A   130   LYS   HD3    .   30584   1
      1519   .   1   1   130   130   LYS   HE2    H   1    3.077     0.00   .   9   .   .   .   .   A   130   LYS   HE2    .   30584   1
      1520   .   1   1   130   130   LYS   HE3    H   1    3.036     0.00   .   9   .   .   .   .   A   130   LYS   HE3    .   30584   1
      1521   .   1   1   130   130   LYS   CA     C   13   56.780    0.00   .   9   .   .   .   .   A   130   LYS   CA     .   30584   1
      1522   .   1   1   130   130   LYS   CB     C   13   30.811    0.00   .   9   .   .   .   .   A   130   LYS   CB     .   30584   1
      1523   .   1   1   130   130   LYS   CG     C   13   24.622    0.00   .   9   .   .   .   .   A   130   LYS   CG     .   30584   1
      1524   .   1   1   130   130   LYS   CD     C   13   28.648    0.00   .   9   .   .   .   .   A   130   LYS   CD     .   30584   1
      1525   .   1   1   130   130   LYS   CE     C   13   42.292    0.00   .   9   .   .   .   .   A   130   LYS   CE     .   30584   1
      1526   .   1   1   130   130   LYS   N      N   15   130.306   0.03   .   9   .   .   .   .   A   130   LYS   N      .   30584   1
      1527   .   1   1   131   131   ALA   H      H   1    4.602     0.00   .   9   .   .   .   .   A   131   ALA   H      .   30584   1
      1528   .   1   1   131   131   ALA   HA     H   1    3.338     0.00   .   9   .   .   .   .   A   131   ALA   HA     .   30584   1
      1529   .   1   1   131   131   ALA   HB1    H   1    0.853     0.00   .   9   .   .   .   .   A   131   ALA   HB1    .   30584   1
      1530   .   1   1   131   131   ALA   HB2    H   1    0.853     0.00   .   9   .   .   .   .   A   131   ALA   HB2    .   30584   1
      1531   .   1   1   131   131   ALA   HB3    H   1    0.853     0.00   .   9   .   .   .   .   A   131   ALA   HB3    .   30584   1
      1532   .   1   1   131   131   ALA   C      C   13   175.171   0.00   .   9   .   .   .   .   A   131   ALA   C      .   30584   1
      1533   .   1   1   131   131   ALA   CA     C   13   55.963    0.00   .   9   .   .   .   .   A   131   ALA   CA     .   30584   1
      1534   .   1   1   131   131   ALA   CB     C   13   18.239    0.00   .   9   .   .   .   .   A   131   ALA   CB     .   30584   1
      1535   .   1   1   131   131   ALA   N      N   15   123.473   0.00   .   9   .   .   .   .   A   131   ALA   N      .   30584   1
      1536   .   1   1   132   132   GLU   H      H   1    7.383     0.00   .   9   .   .   .   .   A   132   GLU   H      .   30584   1
      1537   .   1   1   132   132   GLU   HA     H   1    4.993     0.00   .   9   .   .   .   .   A   132   GLU   HA     .   30584   1
      1538   .   1   1   132   132   GLU   HB2    H   1    1.948     0.00   .   9   .   .   .   .   A   132   GLU   HB2    .   30584   1
      1539   .   1   1   132   132   GLU   HB3    H   1    1.845     0.00   .   9   .   .   .   .   A   132   GLU   HB3    .   30584   1
      1540   .   1   1   132   132   GLU   HG2    H   1    2.321     0.00   .   9   .   .   .   .   A   132   GLU   HG2    .   30584   1
      1541   .   1   1   132   132   GLU   HG3    H   1    2.321     0.00   .   9   .   .   .   .   A   132   GLU   HG3    .   30584   1
      1542   .   1   1   132   132   GLU   C      C   13   174.857   0.00   .   9   .   .   .   .   A   132   GLU   C      .   30584   1
      1543   .   1   1   132   132   GLU   CA     C   13   54.925    0.00   .   9   .   .   .   .   A   132   GLU   CA     .   30584   1
      1544   .   1   1   132   132   GLU   CB     C   13   31.712    0.00   .   9   .   .   .   .   A   132   GLU   CB     .   30584   1
      1545   .   1   1   132   132   GLU   CG     C   13   36.382    0.00   .   9   .   .   .   .   A   132   GLU   CG     .   30584   1
      1546   .   1   1   132   132   GLU   N      N   15   119.278   0.04   .   9   .   .   .   .   A   132   GLU   N      .   30584   1
      1547   .   1   1   133   133   LEU   H      H   1    9.253     0.01   .   9   .   .   .   .   A   133   LEU   H      .   30584   1
      1548   .   1   1   133   133   LEU   HA     H   1    4.615     0.00   .   9   .   .   .   .   A   133   LEU   HA     .   30584   1
      1549   .   1   1   133   133   LEU   HB2    H   1    1.400     0.00   .   9   .   .   .   .   A   133   LEU   HB2    .   30584   1
      1550   .   1   1   133   133   LEU   HB3    H   1    0.932     0.00   .   9   .   .   .   .   A   133   LEU   HB3    .   30584   1
      1551   .   1   1   133   133   LEU   HG     H   1    1.099     0.00   .   9   .   .   .   .   A   133   LEU   HG     .   30584   1
      1552   .   1   1   133   133   LEU   HD11   H   1    0.390     0.00   .   9   .   .   .   .   A   133   LEU   HD11   .   30584   1
      1553   .   1   1   133   133   LEU   HD12   H   1    0.390     0.00   .   9   .   .   .   .   A   133   LEU   HD12   .   30584   1
      1554   .   1   1   133   133   LEU   HD13   H   1    0.390     0.00   .   9   .   .   .   .   A   133   LEU   HD13   .   30584   1
      1555   .   1   1   133   133   LEU   HD21   H   1    -0.376    0.00   .   9   .   .   .   .   A   133   LEU   HD21   .   30584   1
      1556   .   1   1   133   133   LEU   HD22   H   1    -0.376    0.00   .   9   .   .   .   .   A   133   LEU   HD22   .   30584   1
      1557   .   1   1   133   133   LEU   HD23   H   1    -0.376    0.00   .   9   .   .   .   .   A   133   LEU   HD23   .   30584   1
      1558   .   1   1   133   133   LEU   C      C   13   174.016   0.00   .   9   .   .   .   .   A   133   LEU   C      .   30584   1
      1559   .   1   1   133   133   LEU   CA     C   13   55.041    0.00   .   9   .   .   .   .   A   133   LEU   CA     .   30584   1
      1560   .   1   1   133   133   LEU   CB     C   13   46.526    0.00   .   9   .   .   .   .   A   133   LEU   CB     .   30584   1
      1561   .   1   1   133   133   LEU   CG     C   13   27.101    0.00   .   9   .   .   .   .   A   133   LEU   CG     .   30584   1
      1562   .   1   1   133   133   LEU   CD1    C   13   22.988    0.00   .   9   .   .   .   .   A   133   LEU   CD1    .   30584   1
      1563   .   1   1   133   133   LEU   CD2    C   13   24.147    0.00   .   9   .   .   .   .   A   133   LEU   CD2    .   30584   1
      1564   .   1   1   133   133   LEU   N      N   15   125.501   0.02   .   9   .   .   .   .   A   133   LEU   N      .   30584   1
      1565   .   1   1   134   134   SER   H      H   1    8.634     0.00   .   9   .   .   .   .   A   134   SER   H      .   30584   1
      1566   .   1   1   134   134   SER   HA     H   1    4.731     0.00   .   9   .   .   .   .   A   134   SER   HA     .   30584   1
      1567   .   1   1   134   134   SER   HB2    H   1    3.679     0.00   .   9   .   .   .   .   A   134   SER   HB2    .   30584   1
      1568   .   1   1   134   134   SER   HB3    H   1    2.988     0.00   .   9   .   .   .   .   A   134   SER   HB3    .   30584   1
      1569   .   1   1   134   134   SER   C      C   13   172.122   0.00   .   9   .   .   .   .   A   134   SER   C      .   30584   1
      1570   .   1   1   134   134   SER   CA     C   13   58.577    0.00   .   9   .   .   .   .   A   134   SER   CA     .   30584   1
      1571   .   1   1   134   134   SER   CB     C   13   66.851    0.00   .   9   .   .   .   .   A   134   SER   CB     .   30584   1
      1572   .   1   1   134   134   SER   N      N   15   114.253   0.04   .   9   .   .   .   .   A   134   SER   N      .   30584   1
      1573   .   1   1   135   135   LYS   H      H   1    7.361     0.00   .   9   .   .   .   .   A   135   LYS   H      .   30584   1
      1574   .   1   1   135   135   LYS   HA     H   1    5.318     0.00   .   9   .   .   .   .   A   135   LYS   HA     .   30584   1
      1575   .   1   1   135   135   LYS   HB2    H   1    1.948     0.00   .   9   .   .   .   .   A   135   LYS   HB2    .   30584   1
      1576   .   1   1   135   135   LYS   HB3    H   1    1.167     0.00   .   9   .   .   .   .   A   135   LYS   HB3    .   30584   1
      1577   .   1   1   135   135   LYS   HG2    H   1    1.164     0.00   .   9   .   .   .   .   A   135   LYS   HG2    .   30584   1
      1578   .   1   1   135   135   LYS   HG3    H   1    1.164     0.00   .   9   .   .   .   .   A   135   LYS   HG3    .   30584   1
      1579   .   1   1   135   135   LYS   HD2    H   1    0.960     0.00   .   9   .   .   .   .   A   135   LYS   HD2    .   30584   1
      1580   .   1   1   135   135   LYS   HD3    H   1    0.816     0.00   .   9   .   .   .   .   A   135   LYS   HD3    .   30584   1
      1581   .   1   1   135   135   LYS   HE2    H   1    1.964     0.00   .   9   .   .   .   .   A   135   LYS   HE2    .   30584   1
      1582   .   1   1   135   135   LYS   HE3    H   1    1.911     0.00   .   9   .   .   .   .   A   135   LYS   HE3    .   30584   1
      1583   .   1   1   135   135   LYS   C      C   13   172.830   0.00   .   9   .   .   .   .   A   135   LYS   C      .   30584   1
      1584   .   1   1   135   135   LYS   CA     C   13   56.044    0.00   .   9   .   .   .   .   A   135   LYS   CA     .   30584   1
      1585   .   1   1   135   135   LYS   CB     C   13   35.275    0.02   .   9   .   .   .   .   A   135   LYS   CB     .   30584   1
      1586   .   1   1   135   135   LYS   CG     C   13   25.759    0.00   .   9   .   .   .   .   A   135   LYS   CG     .   30584   1
      1587   .   1   1   135   135   LYS   CD     C   13   29.569    0.01   .   9   .   .   .   .   A   135   LYS   CD     .   30584   1
      1588   .   1   1   135   135   LYS   CE     C   13   41.234    0.00   .   9   .   .   .   .   A   135   LYS   CE     .   30584   1
      1589   .   1   1   135   135   LYS   N      N   15   118.020   0.04   .   9   .   .   .   .   A   135   LYS   N      .   30584   1
      1590   .   1   1   136   136   LEU   H      H   1    9.666     0.00   .   9   .   .   .   .   A   136   LEU   H      .   30584   1
      1591   .   1   1   136   136   LEU   HA     H   1    5.139     0.00   .   9   .   .   .   .   A   136   LEU   HA     .   30584   1
      1592   .   1   1   136   136   LEU   HB2    H   1    1.545     0.00   .   9   .   .   .   .   A   136   LEU   HB2    .   30584   1
      1593   .   1   1   136   136   LEU   HB3    H   1    1.397     0.00   .   9   .   .   .   .   A   136   LEU   HB3    .   30584   1
      1594   .   1   1   136   136   LEU   HG     H   1    1.501     0.00   .   9   .   .   .   .   A   136   LEU   HG     .   30584   1
      1595   .   1   1   136   136   LEU   HD11   H   1    0.757     0.00   .   9   .   .   .   .   A   136   LEU   HD11   .   30584   1
      1596   .   1   1   136   136   LEU   HD12   H   1    0.757     0.00   .   9   .   .   .   .   A   136   LEU   HD12   .   30584   1
      1597   .   1   1   136   136   LEU   HD13   H   1    0.757     0.00   .   9   .   .   .   .   A   136   LEU   HD13   .   30584   1
      1598   .   1   1   136   136   LEU   HD21   H   1    0.734     0.00   .   9   .   .   .   .   A   136   LEU   HD21   .   30584   1
      1599   .   1   1   136   136   LEU   HD22   H   1    0.734     0.00   .   9   .   .   .   .   A   136   LEU   HD22   .   30584   1
      1600   .   1   1   136   136   LEU   HD23   H   1    0.734     0.00   .   9   .   .   .   .   A   136   LEU   HD23   .   30584   1
      1601   .   1   1   136   136   LEU   C      C   13   174.344   0.00   .   9   .   .   .   .   A   136   LEU   C      .   30584   1
      1602   .   1   1   136   136   LEU   CA     C   13   54.646    0.00   .   9   .   .   .   .   A   136   LEU   CA     .   30584   1
      1603   .   1   1   136   136   LEU   CB     C   13   47.214    0.01   .   9   .   .   .   .   A   136   LEU   CB     .   30584   1
      1604   .   1   1   136   136   LEU   CG     C   13   27.272    0.00   .   9   .   .   .   .   A   136   LEU   CG     .   30584   1
      1605   .   1   1   136   136   LEU   CD1    C   13   26.176    0.00   .   9   .   .   .   .   A   136   LEU   CD1    .   30584   1
      1606   .   1   1   136   136   LEU   CD2    C   13   26.968    0.00   .   9   .   .   .   .   A   136   LEU   CD2    .   30584   1
      1607   .   1   1   136   136   LEU   N      N   15   127.992   0.05   .   9   .   .   .   .   A   136   LEU   N      .   30584   1
      1608   .   1   1   137   137   VAL   H      H   1    8.930     0.00   .   9   .   .   .   .   A   137   VAL   H      .   30584   1
      1609   .   1   1   137   137   VAL   HA     H   1    4.646     0.00   .   9   .   .   .   .   A   137   VAL   HA     .   30584   1
      1610   .   1   1   137   137   VAL   HB     H   1    1.971     0.00   .   9   .   .   .   .   A   137   VAL   HB     .   30584   1
      1611   .   1   1   137   137   VAL   HG11   H   1    0.893     0.00   .   9   .   .   .   .   A   137   VAL   HG11   .   30584   1
      1612   .   1   1   137   137   VAL   HG12   H   1    0.893     0.00   .   9   .   .   .   .   A   137   VAL   HG12   .   30584   1
      1613   .   1   1   137   137   VAL   HG13   H   1    0.893     0.00   .   9   .   .   .   .   A   137   VAL   HG13   .   30584   1
      1614   .   1   1   137   137   VAL   HG21   H   1    0.945     0.00   .   9   .   .   .   .   A   137   VAL   HG21   .   30584   1
      1615   .   1   1   137   137   VAL   HG22   H   1    0.945     0.00   .   9   .   .   .   .   A   137   VAL   HG22   .   30584   1
      1616   .   1   1   137   137   VAL   HG23   H   1    0.945     0.00   .   9   .   .   .   .   A   137   VAL   HG23   .   30584   1
      1617   .   1   1   137   137   VAL   C      C   13   173.938   0.00   .   9   .   .   .   .   A   137   VAL   C      .   30584   1
      1618   .   1   1   137   137   VAL   CA     C   13   61.933    0.00   .   9   .   .   .   .   A   137   VAL   CA     .   30584   1
      1619   .   1   1   137   137   VAL   CB     C   13   35.819    0.00   .   9   .   .   .   .   A   137   VAL   CB     .   30584   1
      1620   .   1   1   137   137   VAL   CG1    C   13   20.461    0.00   .   9   .   .   .   .   A   137   VAL   CG1    .   30584   1
      1621   .   1   1   137   137   VAL   CG2    C   13   22.046    0.00   .   9   .   .   .   .   A   137   VAL   CG2    .   30584   1
      1622   .   1   1   137   137   VAL   N      N   15   122.456   0.05   .   9   .   .   .   .   A   137   VAL   N      .   30584   1
      1623   .   1   1   138   138   ILE   H      H   1    8.867     0.00   .   9   .   .   .   .   A   138   ILE   H      .   30584   1
      1624   .   1   1   138   138   ILE   HA     H   1    4.516     0.00   .   9   .   .   .   .   A   138   ILE   HA     .   30584   1
      1625   .   1   1   138   138   ILE   HB     H   1    1.717     0.00   .   9   .   .   .   .   A   138   ILE   HB     .   30584   1
      1626   .   1   1   138   138   ILE   HG12   H   1    1.581     0.00   .   9   .   .   .   .   A   138   ILE   HG12   .   30584   1
      1627   .   1   1   138   138   ILE   HG13   H   1    0.880     0.00   .   9   .   .   .   .   A   138   ILE   HG13   .   30584   1
      1628   .   1   1   138   138   ILE   HG21   H   1    0.749     0.00   .   9   .   .   .   .   A   138   ILE   HG21   .   30584   1
      1629   .   1   1   138   138   ILE   HG22   H   1    0.749     0.00   .   9   .   .   .   .   A   138   ILE   HG22   .   30584   1
      1630   .   1   1   138   138   ILE   HG23   H   1    0.749     0.00   .   9   .   .   .   .   A   138   ILE   HG23   .   30584   1
      1631   .   1   1   138   138   ILE   HD11   H   1    0.781     0.00   .   9   .   .   .   .   A   138   ILE   HD11   .   30584   1
      1632   .   1   1   138   138   ILE   HD12   H   1    0.781     0.00   .   9   .   .   .   .   A   138   ILE   HD12   .   30584   1
      1633   .   1   1   138   138   ILE   HD13   H   1    0.781     0.00   .   9   .   .   .   .   A   138   ILE   HD13   .   30584   1
      1634   .   1   1   138   138   ILE   C      C   13   174.291   0.00   .   9   .   .   .   .   A   138   ILE   C      .   30584   1
      1635   .   1   1   138   138   ILE   CA     C   13   60.950    0.00   .   9   .   .   .   .   A   138   ILE   CA     .   30584   1
      1636   .   1   1   138   138   ILE   CB     C   13   42.388    0.00   .   9   .   .   .   .   A   138   ILE   CB     .   30584   1
      1637   .   1   1   138   138   ILE   CG1    C   13   28.160    0.01   .   9   .   .   .   .   A   138   ILE   CG1    .   30584   1
      1638   .   1   1   138   138   ILE   CG2    C   13   19.503    0.00   .   9   .   .   .   .   A   138   ILE   CG2    .   30584   1
      1639   .   1   1   138   138   ILE   CD1    C   13   12.648    0.00   .   9   .   .   .   .   A   138   ILE   CD1    .   30584   1
      1640   .   1   1   138   138   ILE   N      N   15   125.224   0.05   .   9   .   .   .   .   A   138   ILE   N      .   30584   1
      1641   .   1   1   139   139   VAL   H      H   1    9.110     0.00   .   9   .   .   .   .   A   139   VAL   H      .   30584   1
      1642   .   1   1   139   139   VAL   HA     H   1    4.489     0.00   .   9   .   .   .   .   A   139   VAL   HA     .   30584   1
      1643   .   1   1   139   139   VAL   HB     H   1    1.785     0.00   .   9   .   .   .   .   A   139   VAL   HB     .   30584   1
      1644   .   1   1   139   139   VAL   HG11   H   1    0.823     0.00   .   9   .   .   .   .   A   139   VAL   HG11   .   30584   1
      1645   .   1   1   139   139   VAL   HG12   H   1    0.823     0.00   .   9   .   .   .   .   A   139   VAL   HG12   .   30584   1
      1646   .   1   1   139   139   VAL   HG13   H   1    0.823     0.00   .   9   .   .   .   .   A   139   VAL   HG13   .   30584   1
      1647   .   1   1   139   139   VAL   HG21   H   1    0.839     0.00   .   9   .   .   .   .   A   139   VAL   HG21   .   30584   1
      1648   .   1   1   139   139   VAL   HG22   H   1    0.839     0.00   .   9   .   .   .   .   A   139   VAL   HG22   .   30584   1
      1649   .   1   1   139   139   VAL   HG23   H   1    0.839     0.00   .   9   .   .   .   .   A   139   VAL   HG23   .   30584   1
      1650   .   1   1   139   139   VAL   C      C   13   174.666   0.00   .   9   .   .   .   .   A   139   VAL   C      .   30584   1
      1651   .   1   1   139   139   VAL   CA     C   13   62.321    0.00   .   9   .   .   .   .   A   139   VAL   CA     .   30584   1
      1652   .   1   1   139   139   VAL   CB     C   13   33.205    0.00   .   9   .   .   .   .   A   139   VAL   CB     .   30584   1
      1653   .   1   1   139   139   VAL   CG1    C   13   20.546    0.00   .   9   .   .   .   .   A   139   VAL   CG1    .   30584   1
      1654   .   1   1   139   139   VAL   CG2    C   13   20.668    0.00   .   9   .   .   .   .   A   139   VAL   CG2    .   30584   1
      1655   .   1   1   139   139   VAL   N      N   15   127.864   0.03   .   9   .   .   .   .   A   139   VAL   N      .   30584   1
      1656   .   1   1   140   140   ALA   H      H   1    9.460     0.00   .   9   .   .   .   .   A   140   ALA   H      .   30584   1
      1657   .   1   1   140   140   ALA   HA     H   1    5.219     0.00   .   9   .   .   .   .   A   140   ALA   HA     .   30584   1
      1658   .   1   1   140   140   ALA   HB1    H   1    0.955     0.00   .   9   .   .   .   .   A   140   ALA   HB1    .   30584   1
      1659   .   1   1   140   140   ALA   HB2    H   1    0.955     0.00   .   9   .   .   .   .   A   140   ALA   HB2    .   30584   1
      1660   .   1   1   140   140   ALA   HB3    H   1    0.955     0.00   .   9   .   .   .   .   A   140   ALA   HB3    .   30584   1
      1661   .   1   1   140   140   ALA   C      C   13   174.252   0.00   .   9   .   .   .   .   A   140   ALA   C      .   30584   1
      1662   .   1   1   140   140   ALA   CA     C   13   50.507    0.00   .   9   .   .   .   .   A   140   ALA   CA     .   30584   1
      1663   .   1   1   140   140   ALA   CB     C   13   24.138    0.00   .   9   .   .   .   .   A   140   ALA   CB     .   30584   1
      1664   .   1   1   140   140   ALA   N      N   15   131.486   0.04   .   9   .   .   .   .   A   140   ALA   N      .   30584   1
      1665   .   1   1   141   141   LYS   H      H   1    9.163     0.00   .   9   .   .   .   .   A   141   LYS   H      .   30584   1
      1666   .   1   1   141   141   LYS   HA     H   1    4.899     0.00   .   9   .   .   .   .   A   141   LYS   HA     .   30584   1
      1667   .   1   1   141   141   LYS   HB2    H   1    1.716     0.00   .   9   .   .   .   .   A   141   LYS   HB2    .   30584   1
      1668   .   1   1   141   141   LYS   HB3    H   1    1.647     0.00   .   9   .   .   .   .   A   141   LYS   HB3    .   30584   1
      1669   .   1   1   141   141   LYS   HG2    H   1    1.397     0.00   .   9   .   .   .   .   A   141   LYS   HG2    .   30584   1
      1670   .   1   1   141   141   LYS   HG3    H   1    1.084     0.00   .   9   .   .   .   .   A   141   LYS   HG3    .   30584   1
      1671   .   1   1   141   141   LYS   HD2    H   1    1.613     0.00   .   9   .   .   .   .   A   141   LYS   HD2    .   30584   1
      1672   .   1   1   141   141   LYS   HD3    H   1    1.613     0.00   .   9   .   .   .   .   A   141   LYS   HD3    .   30584   1
      1673   .   1   1   141   141   LYS   HE2    H   1    2.900     0.00   .   9   .   .   .   .   A   141   LYS   HE2    .   30584   1
      1674   .   1   1   141   141   LYS   HE3    H   1    2.900     0.00   .   9   .   .   .   .   A   141   LYS   HE3    .   30584   1
      1675   .   1   1   141   141   LYS   C      C   13   175.309   0.00   .   9   .   .   .   .   A   141   LYS   C      .   30584   1
      1676   .   1   1   141   141   LYS   CA     C   13   53.973    0.00   .   9   .   .   .   .   A   141   LYS   CA     .   30584   1
      1677   .   1   1   141   141   LYS   CB     C   13   35.734    0.01   .   9   .   .   .   .   A   141   LYS   CB     .   30584   1
      1678   .   1   1   141   141   LYS   CG     C   13   24.160    0.00   .   9   .   .   .   .   A   141   LYS   CG     .   30584   1
      1679   .   1   1   141   141   LYS   CD     C   13   29.454    0.00   .   9   .   .   .   .   A   141   LYS   CD     .   30584   1
      1680   .   1   1   141   141   LYS   CE     C   13   42.156    0.00   .   9   .   .   .   .   A   141   LYS   CE     .   30584   1
      1681   .   1   1   141   141   LYS   N      N   15   120.126   0.04   .   9   .   .   .   .   A   141   LYS   N      .   30584   1
      1682   .   1   1   142   142   ALA   H      H   1    8.418     0.00   .   9   .   .   .   .   A   142   ALA   H      .   30584   1
      1683   .   1   1   142   142   ALA   HA     H   1    4.466     0.00   .   9   .   .   .   .   A   142   ALA   HA     .   30584   1
      1684   .   1   1   142   142   ALA   HB1    H   1    1.560     0.00   .   9   .   .   .   .   A   142   ALA   HB1    .   30584   1
      1685   .   1   1   142   142   ALA   HB2    H   1    1.560     0.00   .   9   .   .   .   .   A   142   ALA   HB2    .   30584   1
      1686   .   1   1   142   142   ALA   HB3    H   1    1.560     0.00   .   9   .   .   .   .   A   142   ALA   HB3    .   30584   1
      1687   .   1   1   142   142   ALA   C      C   13   177.401   0.00   .   9   .   .   .   .   A   142   ALA   C      .   30584   1
      1688   .   1   1   142   142   ALA   CA     C   13   53.142    0.00   .   9   .   .   .   .   A   142   ALA   CA     .   30584   1
      1689   .   1   1   142   142   ALA   CB     C   13   19.395    0.00   .   9   .   .   .   .   A   142   ALA   CB     .   30584   1
      1690   .   1   1   142   142   ALA   N      N   15   127.342   0.07   .   9   .   .   .   .   A   142   ALA   N      .   30584   1
      1691   .   1   1   143   143   SER   H      H   1    8.178     0.00   .   9   .   .   .   .   A   143   SER   H      .   30584   1
      1692   .   1   1   143   143   SER   HA     H   1    4.446     0.00   .   9   .   .   .   .   A   143   SER   HA     .   30584   1
      1693   .   1   1   143   143   SER   HB2    H   1    3.744     0.00   .   9   .   .   .   .   A   143   SER   HB2    .   30584   1
      1694   .   1   1   143   143   SER   HB3    H   1    3.744     0.00   .   9   .   .   .   .   A   143   SER   HB3    .   30584   1
      1695   .   1   1   143   143   SER   C      C   13   174.264   0.00   .   9   .   .   .   .   A   143   SER   C      .   30584   1
      1696   .   1   1   143   143   SER   CA     C   13   58.237    0.00   .   9   .   .   .   .   A   143   SER   CA     .   30584   1
      1697   .   1   1   143   143   SER   CB     C   13   64.117    0.00   .   9   .   .   .   .   A   143   SER   CB     .   30584   1
      1698   .   1   1   143   143   SER   N      N   15   116.963   0.02   .   9   .   .   .   .   A   143   SER   N      .   30584   1
      1699   .   1   1   144   144   ARG   H      H   1    8.500     0.01   .   9   .   .   .   .   A   144   ARG   H      .   30584   1
      1700   .   1   1   144   144   ARG   HA     H   1    4.457     0.00   .   9   .   .   .   .   A   144   ARG   HA     .   30584   1
      1701   .   1   1   144   144   ARG   HB2    H   1    1.874     0.00   .   9   .   .   .   .   A   144   ARG   HB2    .   30584   1
      1702   .   1   1   144   144   ARG   HB3    H   1    1.769     0.00   .   9   .   .   .   .   A   144   ARG   HB3    .   30584   1
      1703   .   1   1   144   144   ARG   HG2    H   1    1.613     0.00   .   9   .   .   .   .   A   144   ARG   HG2    .   30584   1
      1704   .   1   1   144   144   ARG   HG3    H   1    1.613     0.00   .   9   .   .   .   .   A   144   ARG   HG3    .   30584   1
      1705   .   1   1   144   144   ARG   HD2    H   1    3.193     0.00   .   9   .   .   .   .   A   144   ARG   HD2    .   30584   1
      1706   .   1   1   144   144   ARG   HD3    H   1    3.193     0.00   .   9   .   .   .   .   A   144   ARG   HD3    .   30584   1
      1707   .   1   1   144   144   ARG   C      C   13   176.251   0.00   .   9   .   .   .   .   A   144   ARG   C      .   30584   1
      1708   .   1   1   144   144   ARG   CA     C   13   55.984    0.00   .   9   .   .   .   .   A   144   ARG   CA     .   30584   1
      1709   .   1   1   144   144   ARG   CB     C   13   31.113    0.00   .   9   .   .   .   .   A   144   ARG   CB     .   30584   1
      1710   .   1   1   144   144   ARG   CG     C   13   27.048    0.00   .   9   .   .   .   .   A   144   ARG   CG     .   30584   1
      1711   .   1   1   144   144   ARG   CD     C   13   43.372    0.00   .   9   .   .   .   .   A   144   ARG   CD     .   30584   1
      1712   .   1   1   144   144   ARG   N      N   15   123.308   0.00   .   9   .   .   .   .   A   144   ARG   N      .   30584   1
      1713   .   1   1   145   145   THR   H      H   1    8.317     0.01   .   9   .   .   .   .   A   145   THR   H      .   30584   1
      1714   .   1   1   145   145   THR   HA     H   1    4.303     0.00   .   9   .   .   .   .   A   145   THR   HA     .   30584   1
      1715   .   1   1   145   145   THR   HB     H   1    4.171     0.00   .   9   .   .   .   .   A   145   THR   HB     .   30584   1
      1716   .   1   1   145   145   THR   HG21   H   1    1.174     0.00   .   9   .   .   .   .   A   145   THR   HG21   .   30584   1
      1717   .   1   1   145   145   THR   HG22   H   1    1.174     0.00   .   9   .   .   .   .   A   145   THR   HG22   .   30584   1
      1718   .   1   1   145   145   THR   HG23   H   1    1.174     0.00   .   9   .   .   .   .   A   145   THR   HG23   .   30584   1
      1719   .   1   1   145   145   THR   C      C   13   174.326   0.00   .   9   .   .   .   .   A   145   THR   C      .   30584   1
      1720   .   1   1   145   145   THR   CA     C   13   62.024    0.00   .   9   .   .   .   .   A   145   THR   CA     .   30584   1
      1721   .   1   1   145   145   THR   CB     C   13   69.673    0.00   .   9   .   .   .   .   A   145   THR   CB     .   30584   1
      1722   .   1   1   145   145   THR   CG2    C   13   21.840    0.00   .   9   .   .   .   .   A   145   THR   CG2    .   30584   1
      1723   .   1   1   145   145   THR   N      N   15   116.448   0.01   .   9   .   .   .   .   A   145   THR   N      .   30584   1
      1724   .   1   1   146   146   GLU   H      H   1    8.391     0.01   .   9   .   .   .   .   A   146   GLU   H      .   30584   1
      1725   .   1   1   146   146   GLU   HA     H   1    4.339     0.00   .   9   .   .   .   .   A   146   GLU   HA     .   30584   1
      1726   .   1   1   146   146   GLU   HB2    H   1    2.063     0.00   .   9   .   .   .   .   A   146   GLU   HB2    .   30584   1
      1727   .   1   1   146   146   GLU   HB3    H   1    1.895     0.00   .   9   .   .   .   .   A   146   GLU   HB3    .   30584   1
      1728   .   1   1   146   146   GLU   HG2    H   1    2.248     0.00   .   9   .   .   .   .   A   146   GLU   HG2    .   30584   1
      1729   .   1   1   146   146   GLU   HG3    H   1    2.248     0.00   .   9   .   .   .   .   A   146   GLU   HG3    .   30584   1
      1730   .   1   1   146   146   GLU   C      C   13   175.194   0.00   .   9   .   .   .   .   A   146   GLU   C      .   30584   1
      1731   .   1   1   146   146   GLU   CA     C   13   56.288    0.00   .   9   .   .   .   .   A   146   GLU   CA     .   30584   1
      1732   .   1   1   146   146   GLU   CB     C   13   30.336    0.00   .   9   .   .   .   .   A   146   GLU   CB     .   30584   1
      1733   .   1   1   146   146   GLU   CG     C   13   36.081    0.00   .   9   .   .   .   .   A   146   GLU   CG     .   30584   1
      1734   .   1   1   146   146   GLU   N      N   15   124.066   0.01   .   9   .   .   .   .   A   146   GLU   N      .   30584   1
      1735   .   1   1   147   147   LEU   H      H   1    7.918     0.01   .   9   .   .   .   .   A   147   LEU   H      .   30584   1
      1736   .   1   1   147   147   LEU   HA     H   1    4.135     0.00   .   9   .   .   .   .   A   147   LEU   HA     .   30584   1
      1737   .   1   1   147   147   LEU   HB2    H   1    1.543     0.00   .   9   .   .   .   .   A   147   LEU   HB2    .   30584   1
      1738   .   1   1   147   147   LEU   HB3    H   1    1.543     0.00   .   9   .   .   .   .   A   147   LEU   HB3    .   30584   1
      1739   .   1   1   147   147   LEU   HG     H   1    1.545     0.00   .   9   .   .   .   .   A   147   LEU   HG     .   30584   1
      1740   .   1   1   147   147   LEU   HD11   H   1    0.812     0.00   .   9   .   .   .   .   A   147   LEU   HD11   .   30584   1
      1741   .   1   1   147   147   LEU   HD12   H   1    0.812     0.00   .   9   .   .   .   .   A   147   LEU   HD12   .   30584   1
      1742   .   1   1   147   147   LEU   HD13   H   1    0.812     0.00   .   9   .   .   .   .   A   147   LEU   HD13   .   30584   1
      1743   .   1   1   147   147   LEU   HD21   H   1    0.864     0.00   .   9   .   .   .   .   A   147   LEU   HD21   .   30584   1
      1744   .   1   1   147   147   LEU   HD22   H   1    0.864     0.00   .   9   .   .   .   .   A   147   LEU   HD22   .   30584   1
      1745   .   1   1   147   147   LEU   HD23   H   1    0.864     0.00   .   9   .   .   .   .   A   147   LEU   HD23   .   30584   1
      1746   .   1   1   147   147   LEU   CA     C   13   56.750    0.00   .   9   .   .   .   .   A   147   LEU   CA     .   30584   1
      1747   .   1   1   147   147   LEU   CB     C   13   43.288    0.00   .   9   .   .   .   .   A   147   LEU   CB     .   30584   1
      1748   .   1   1   147   147   LEU   CG     C   13   27.266    0.00   .   9   .   .   .   .   A   147   LEU   CG     .   30584   1
      1749   .   1   1   147   147   LEU   CD1    C   13   23.535    0.00   .   9   .   .   .   .   A   147   LEU   CD1    .   30584   1
      1750   .   1   1   147   147   LEU   CD2    C   13   25.276    0.00   .   9   .   .   .   .   A   147   LEU   CD2    .   30584   1
      1751   .   1   1   147   147   LEU   N      N   15   128.948   0.02   .   9   .   .   .   .   A   147   LEU   N      .   30584   1
   stop_
save_