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                      34539
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-13C HSQC'   .   .   .   34539   1
      2   '2D 1H-15N HSQC'   .   .   .   34539   1
      3   '3D HNCACB'        .   .   .   34539   1
      4   '3D CBCA(CO)NH'    .   .   .   34539   1
      5   '3D HNCO'          .   .   .   34539   1
      6   '3D HCCH-TOCSY'    .   .   .   34539   1
      7   '3D HBHA(CO)NH'    .   .   .   34539   1
   stop_

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

      1      .   1   .   1   3     3     ALA   HA     H   1    4.267     0.000   .   .   .   .   .   .   A   3     ALA   HA     .   34539   1
      2      .   1   .   1   3     3     ALA   HB1    H   1    1.390     0.000   .   .   .   .   .   .   A   3     ALA   HB1    .   34539   1
      3      .   1   .   1   3     3     ALA   HB2    H   1    1.390     0.000   .   .   .   .   .   .   A   3     ALA   HB2    .   34539   1
      4      .   1   .   1   3     3     ALA   HB3    H   1    1.390     0.000   .   .   .   .   .   .   A   3     ALA   HB3    .   34539   1
      5      .   1   .   1   3     3     ALA   C      C   13   177.837   0.001   .   .   .   .   .   .   A   3     ALA   C      .   34539   1
      6      .   1   .   1   3     3     ALA   CA     C   13   53.110    0.000   .   .   .   .   .   .   A   3     ALA   CA     .   34539   1
      7      .   1   .   1   3     3     ALA   CB     C   13   19.097    0.000   .   .   .   .   .   .   A   3     ALA   CB     .   34539   1
      8      .   1   .   1   4     4     ALA   H      H   1    8.272     0.001   .   .   .   .   .   .   A   4     ALA   H      .   34539   1
      9      .   1   .   1   4     4     ALA   HA     H   1    4.307     0.000   .   .   .   .   .   .   A   4     ALA   HA     .   34539   1
      10     .   1   .   1   4     4     ALA   HB1    H   1    1.406     0.000   .   .   .   .   .   .   A   4     ALA   HB1    .   34539   1
      11     .   1   .   1   4     4     ALA   HB2    H   1    1.406     0.000   .   .   .   .   .   .   A   4     ALA   HB2    .   34539   1
      12     .   1   .   1   4     4     ALA   HB3    H   1    1.406     0.000   .   .   .   .   .   .   A   4     ALA   HB3    .   34539   1
      13     .   1   .   1   4     4     ALA   C      C   13   178.108   0.004   .   .   .   .   .   .   A   4     ALA   C      .   34539   1
      14     .   1   .   1   4     4     ALA   CA     C   13   52.868    0.049   .   .   .   .   .   .   A   4     ALA   CA     .   34539   1
      15     .   1   .   1   4     4     ALA   CB     C   13   19.044    0.002   .   .   .   .   .   .   A   4     ALA   CB     .   34539   1
      16     .   1   .   1   4     4     ALA   N      N   15   122.630   0.010   .   .   .   .   .   .   A   4     ALA   N      .   34539   1
      17     .   1   .   1   5     5     SER   H      H   1    8.154     0.002   .   .   .   .   .   .   A   5     SER   H      .   34539   1
      18     .   1   .   1   5     5     SER   HA     H   1    4.434     0.000   .   .   .   .   .   .   A   5     SER   HA     .   34539   1
      19     .   1   .   1   5     5     SER   HB2    H   1    3.890     0.000   .   .   .   .   .   .   A   5     SER   HB2    .   34539   1
      20     .   1   .   1   5     5     SER   HB3    H   1    3.890     0.000   .   .   .   .   .   .   A   5     SER   HB3    .   34539   1
      21     .   1   .   1   5     5     SER   C      C   13   174.820   0.043   .   .   .   .   .   .   A   5     SER   C      .   34539   1
      22     .   1   .   1   5     5     SER   CA     C   13   58.500    0.012   .   .   .   .   .   .   A   5     SER   CA     .   34539   1
      23     .   1   .   1   5     5     SER   CB     C   13   63.806    0.010   .   .   .   .   .   .   A   5     SER   CB     .   34539   1
      24     .   1   .   1   5     5     SER   N      N   15   114.476   0.007   .   .   .   .   .   .   A   5     SER   N      .   34539   1
      25     .   1   .   1   6     6     MET   H      H   1    8.307     0.002   .   .   .   .   .   .   A   6     MET   H      .   34539   1
      26     .   1   .   1   6     6     MET   HA     H   1    4.514     0.002   .   .   .   .   .   .   A   6     MET   HA     .   34539   1
      27     .   1   .   1   6     6     MET   HB2    H   1    2.145     0.000   .   .   .   .   .   .   A   6     MET   HB2    .   34539   1
      28     .   1   .   1   6     6     MET   HB3    H   1    2.046     0.000   .   .   .   .   .   .   A   6     MET   HB3    .   34539   1
      29     .   1   .   1   6     6     MET   HG2    H   1    2.635     0.000   .   .   .   .   .   .   A   6     MET   HG2    .   34539   1
      30     .   1   .   1   6     6     MET   HG3    H   1    2.561     0.000   .   .   .   .   .   .   A   6     MET   HG3    .   34539   1
      31     .   1   .   1   6     6     MET   HE1    H   1    2.095     0.000   .   .   .   .   .   .   A   6     MET   HE1    .   34539   1
      32     .   1   .   1   6     6     MET   HE2    H   1    2.095     0.000   .   .   .   .   .   .   A   6     MET   HE2    .   34539   1
      33     .   1   .   1   6     6     MET   HE3    H   1    2.095     0.000   .   .   .   .   .   .   A   6     MET   HE3    .   34539   1
      34     .   1   .   1   6     6     MET   C      C   13   176.805   0.004   .   .   .   .   .   .   A   6     MET   C      .   34539   1
      35     .   1   .   1   6     6     MET   CA     C   13   55.798    0.024   .   .   .   .   .   .   A   6     MET   CA     .   34539   1
      36     .   1   .   1   6     6     MET   CB     C   13   32.756    0.033   .   .   .   .   .   .   A   6     MET   CB     .   34539   1
      37     .   1   .   1   6     6     MET   CG     C   13   32.045    0.021   .   .   .   .   .   .   A   6     MET   CG     .   34539   1
      38     .   1   .   1   6     6     MET   CE     C   13   16.993    0.000   .   .   .   .   .   .   A   6     MET   CE     .   34539   1
      39     .   1   .   1   6     6     MET   N      N   15   121.989   0.007   .   .   .   .   .   .   A   6     MET   N      .   34539   1
      40     .   1   .   1   7     7     GLY   H      H   1    8.364     0.004   .   .   .   .   .   .   A   7     GLY   H      .   34539   1
      41     .   1   .   1   7     7     GLY   HA2    H   1    4.022     0.000   .   .   .   .   .   .   A   7     GLY   HA2    .   34539   1
      42     .   1   .   1   7     7     GLY   HA3    H   1    4.022     0.000   .   .   .   .   .   .   A   7     GLY   HA3    .   34539   1
      43     .   1   .   1   7     7     GLY   C      C   13   174.149   0.000   .   .   .   .   .   .   A   7     GLY   C      .   34539   1
      44     .   1   .   1   7     7     GLY   CA     C   13   45.462    0.026   .   .   .   .   .   .   A   7     GLY   CA     .   34539   1
      45     .   1   .   1   7     7     GLY   N      N   15   109.773   0.004   .   .   .   .   .   .   A   7     GLY   N      .   34539   1
      46     .   1   .   1   8     8     SER   HA     H   1    4.521     0.000   .   .   .   .   .   .   A   8     SER   HA     .   34539   1
      47     .   1   .   1   8     8     SER   HB2    H   1    3.885     0.000   .   .   .   .   .   .   A   8     SER   HB2    .   34539   1
      48     .   1   .   1   8     8     SER   HB3    H   1    3.885     0.000   .   .   .   .   .   .   A   8     SER   HB3    .   34539   1
      49     .   1   .   1   8     8     SER   C      C   13   174.691   0.000   .   .   .   .   .   .   A   8     SER   C      .   34539   1
      50     .   1   .   1   8     8     SER   CA     C   13   58.323    0.014   .   .   .   .   .   .   A   8     SER   CA     .   34539   1
      51     .   1   .   1   8     8     SER   CB     C   13   64.174    0.028   .   .   .   .   .   .   A   8     SER   CB     .   34539   1
      52     .   1   .   1   9     9     GLY   H      H   1    8.282     0.001   .   .   .   .   .   .   A   9     GLY   H      .   34539   1
      53     .   1   .   1   9     9     GLY   HA2    H   1    4.155     0.000   .   .   .   .   .   .   A   9     GLY   HA2    .   34539   1
      54     .   1   .   1   9     9     GLY   HA3    H   1    4.082     0.000   .   .   .   .   .   .   A   9     GLY   HA3    .   34539   1
      55     .   1   .   1   9     9     GLY   C      C   13   171.588   0.000   .   .   .   .   .   .   A   9     GLY   C      .   34539   1
      56     .   1   .   1   9     9     GLY   CA     C   13   44.676    0.009   .   .   .   .   .   .   A   9     GLY   CA     .   34539   1
      57     .   1   .   1   9     9     GLY   N      N   15   110.868   0.014   .   .   .   .   .   .   A   9     GLY   N      .   34539   1
      58     .   1   .   1   10    10    PRO   HA     H   1    4.468     0.001   .   .   .   .   .   .   A   10    PRO   HA     .   34539   1
      59     .   1   .   1   10    10    PRO   HB2    H   1    2.248     0.001   .   .   .   .   .   .   A   10    PRO   HB2    .   34539   1
      60     .   1   .   1   10    10    PRO   HB3    H   1    1.879     0.001   .   .   .   .   .   .   A   10    PRO   HB3    .   34539   1
      61     .   1   .   1   10    10    PRO   HG2    H   1    2.003     0.000   .   .   .   .   .   .   A   10    PRO   HG2    .   34539   1
      62     .   1   .   1   10    10    PRO   HG3    H   1    2.003     0.000   .   .   .   .   .   .   A   10    PRO   HG3    .   34539   1
      63     .   1   .   1   10    10    PRO   HD2    H   1    3.625     0.000   .   .   .   .   .   .   A   10    PRO   HD2    .   34539   1
      64     .   1   .   1   10    10    PRO   HD3    H   1    3.625     0.000   .   .   .   .   .   .   A   10    PRO   HD3    .   34539   1
      65     .   1   .   1   10    10    PRO   C      C   13   176.906   0.001   .   .   .   .   .   .   A   10    PRO   C      .   34539   1
      66     .   1   .   1   10    10    PRO   CA     C   13   63.003    0.035   .   .   .   .   .   .   A   10    PRO   CA     .   34539   1
      67     .   1   .   1   10    10    PRO   CB     C   13   32.202    0.036   .   .   .   .   .   .   A   10    PRO   CB     .   34539   1
      68     .   1   .   1   10    10    PRO   CG     C   13   27.200    0.026   .   .   .   .   .   .   A   10    PRO   CG     .   34539   1
      69     .   1   .   1   10    10    PRO   CD     C   13   49.807    0.026   .   .   .   .   .   .   A   10    PRO   CD     .   34539   1
      70     .   1   .   1   11    11    ILE   H      H   1    8.187     0.004   .   .   .   .   .   .   A   11    ILE   H      .   34539   1
      71     .   1   .   1   11    11    ILE   HA     H   1    4.115     0.000   .   .   .   .   .   .   A   11    ILE   HA     .   34539   1
      72     .   1   .   1   11    11    ILE   HB     H   1    1.768     0.000   .   .   .   .   .   .   A   11    ILE   HB     .   34539   1
      73     .   1   .   1   11    11    ILE   HG12   H   1    1.461     0.000   .   .   .   .   .   .   A   11    ILE   HG12   .   34539   1
      74     .   1   .   1   11    11    ILE   HG13   H   1    1.185     0.000   .   .   .   .   .   .   A   11    ILE   HG13   .   34539   1
      75     .   1   .   1   11    11    ILE   HG21   H   1    0.813     0.000   .   .   .   .   .   .   A   11    ILE   HG21   .   34539   1
      76     .   1   .   1   11    11    ILE   HG22   H   1    0.813     0.000   .   .   .   .   .   .   A   11    ILE   HG22   .   34539   1
      77     .   1   .   1   11    11    ILE   HG23   H   1    0.813     0.000   .   .   .   .   .   .   A   11    ILE   HG23   .   34539   1
      78     .   1   .   1   11    11    ILE   HD11   H   1    0.827     0.000   .   .   .   .   .   .   A   11    ILE   HD11   .   34539   1
      79     .   1   .   1   11    11    ILE   HD12   H   1    0.827     0.000   .   .   .   .   .   .   A   11    ILE   HD12   .   34539   1
      80     .   1   .   1   11    11    ILE   HD13   H   1    0.827     0.000   .   .   .   .   .   .   A   11    ILE   HD13   .   34539   1
      81     .   1   .   1   11    11    ILE   C      C   13   175.212   0.000   .   .   .   .   .   .   A   11    ILE   C      .   34539   1
      82     .   1   .   1   11    11    ILE   CA     C   13   60.554    0.059   .   .   .   .   .   .   A   11    ILE   CA     .   34539   1
      83     .   1   .   1   11    11    ILE   CB     C   13   39.075    0.047   .   .   .   .   .   .   A   11    ILE   CB     .   34539   1
      84     .   1   .   1   11    11    ILE   CG1    C   13   27.446    0.071   .   .   .   .   .   .   A   11    ILE   CG1    .   34539   1
      85     .   1   .   1   11    11    ILE   CG2    C   13   17.565    0.048   .   .   .   .   .   .   A   11    ILE   CG2    .   34539   1
      86     .   1   .   1   11    11    ILE   CD1    C   13   13.072    0.024   .   .   .   .   .   .   A   11    ILE   CD1    .   34539   1
      87     .   1   .   1   11    11    ILE   N      N   15   121.028   0.024   .   .   .   .   .   .   A   11    ILE   N      .   34539   1
      88     .   1   .   1   12    12    ASP   H      H   1    8.422     0.005   .   .   .   .   .   .   A   12    ASP   H      .   34539   1
      89     .   1   .   1   12    12    ASP   HA     H   1    4.911     0.000   .   .   .   .   .   .   A   12    ASP   HA     .   34539   1
      90     .   1   .   1   12    12    ASP   HB2    H   1    2.796     0.000   .   .   .   .   .   .   A   12    ASP   HB2    .   34539   1
      91     .   1   .   1   12    12    ASP   HB3    H   1    2.626     0.000   .   .   .   .   .   .   A   12    ASP   HB3    .   34539   1
      92     .   1   .   1   12    12    ASP   C      C   13   175.539   0.000   .   .   .   .   .   .   A   12    ASP   C      .   34539   1
      93     .   1   .   1   12    12    ASP   CA     C   13   51.319    0.037   .   .   .   .   .   .   A   12    ASP   CA     .   34539   1
      94     .   1   .   1   12    12    ASP   CB     C   13   42.260    0.014   .   .   .   .   .   .   A   12    ASP   CB     .   34539   1
      95     .   1   .   1   12    12    ASP   N      N   15   126.529   0.010   .   .   .   .   .   .   A   12    ASP   N      .   34539   1
      96     .   1   .   1   13    13    PRO   HA     H   1    4.156     0.000   .   .   .   .   .   .   A   13    PRO   HA     .   34539   1
      97     .   1   .   1   13    13    PRO   HB2    H   1    2.279     0.000   .   .   .   .   .   .   A   13    PRO   HB2    .   34539   1
      98     .   1   .   1   13    13    PRO   HB3    H   1    1.953     0.000   .   .   .   .   .   .   A   13    PRO   HB3    .   34539   1
      99     .   1   .   1   13    13    PRO   HG2    H   1    2.049     0.000   .   .   .   .   .   .   A   13    PRO   HG2    .   34539   1
      100    .   1   .   1   13    13    PRO   HG3    H   1    1.948     0.000   .   .   .   .   .   .   A   13    PRO   HG3    .   34539   1
      101    .   1   .   1   13    13    PRO   HD2    H   1    3.935     0.000   .   .   .   .   .   .   A   13    PRO   HD2    .   34539   1
      102    .   1   .   1   13    13    PRO   HD3    H   1    3.935     0.000   .   .   .   .   .   .   A   13    PRO   HD3    .   34539   1
      103    .   1   .   1   13    13    PRO   C      C   13   177.978   0.001   .   .   .   .   .   .   A   13    PRO   C      .   34539   1
      104    .   1   .   1   13    13    PRO   CA     C   13   64.797    0.038   .   .   .   .   .   .   A   13    PRO   CA     .   34539   1
      105    .   1   .   1   13    13    PRO   CB     C   13   32.255    0.000   .   .   .   .   .   .   A   13    PRO   CB     .   34539   1
      106    .   1   .   1   13    13    PRO   CG     C   13   27.405    0.069   .   .   .   .   .   .   A   13    PRO   CG     .   34539   1
      107    .   1   .   1   13    13    PRO   CD     C   13   51.083    0.024   .   .   .   .   .   .   A   13    PRO   CD     .   34539   1
      108    .   1   .   1   14    14    LYS   H      H   1    8.348     0.003   .   .   .   .   .   .   A   14    LYS   H      .   34539   1
      109    .   1   .   1   14    14    LYS   HA     H   1    4.029     0.004   .   .   .   .   .   .   A   14    LYS   HA     .   34539   1
      110    .   1   .   1   14    14    LYS   HB2    H   1    1.894     0.000   .   .   .   .   .   .   A   14    LYS   HB2    .   34539   1
      111    .   1   .   1   14    14    LYS   HB3    H   1    1.794     0.000   .   .   .   .   .   .   A   14    LYS   HB3    .   34539   1
      112    .   1   .   1   14    14    LYS   HG2    H   1    1.407     0.000   .   .   .   .   .   .   A   14    LYS   HG2    .   34539   1
      113    .   1   .   1   14    14    LYS   HG3    H   1    1.447     0.000   .   .   .   .   .   .   A   14    LYS   HG3    .   34539   1
      114    .   1   .   1   14    14    LYS   HD2    H   1    1.708     0.000   .   .   .   .   .   .   A   14    LYS   HD2    .   34539   1
      115    .   1   .   1   14    14    LYS   HD3    H   1    1.708     0.000   .   .   .   .   .   .   A   14    LYS   HD3    .   34539   1
      116    .   1   .   1   14    14    LYS   HE2    H   1    2.998     0.000   .   .   .   .   .   .   A   14    LYS   HE2    .   34539   1
      117    .   1   .   1   14    14    LYS   HE3    H   1    2.998     0.000   .   .   .   .   .   .   A   14    LYS   HE3    .   34539   1
      118    .   1   .   1   14    14    LYS   C      C   13   179.087   0.003   .   .   .   .   .   .   A   14    LYS   C      .   34539   1
      119    .   1   .   1   14    14    LYS   CA     C   13   58.831    0.041   .   .   .   .   .   .   A   14    LYS   CA     .   34539   1
      120    .   1   .   1   14    14    LYS   CB     C   13   31.817    0.040   .   .   .   .   .   .   A   14    LYS   CB     .   34539   1
      121    .   1   .   1   14    14    LYS   CG     C   13   25.071    0.055   .   .   .   .   .   .   A   14    LYS   CG     .   34539   1
      122    .   1   .   1   14    14    LYS   CD     C   13   29.152    0.115   .   .   .   .   .   .   A   14    LYS   CD     .   34539   1
      123    .   1   .   1   14    14    LYS   CE     C   13   41.962    0.017   .   .   .   .   .   .   A   14    LYS   CE     .   34539   1
      124    .   1   .   1   14    14    LYS   N      N   15   117.178   0.017   .   .   .   .   .   .   A   14    LYS   N      .   34539   1
      125    .   1   .   1   15    15    GLU   H      H   1    7.881     0.003   .   .   .   .   .   .   A   15    GLU   H      .   34539   1
      126    .   1   .   1   15    15    GLU   HA     H   1    4.119     0.005   .   .   .   .   .   .   A   15    GLU   HA     .   34539   1
      127    .   1   .   1   15    15    GLU   HB2    H   1    2.139     0.000   .   .   .   .   .   .   A   15    GLU   HB2    .   34539   1
      128    .   1   .   1   15    15    GLU   HB3    H   1    2.077     0.000   .   .   .   .   .   .   A   15    GLU   HB3    .   34539   1
      129    .   1   .   1   15    15    GLU   HG2    H   1    2.251     0.000   .   .   .   .   .   .   A   15    GLU   HG2    .   34539   1
      130    .   1   .   1   15    15    GLU   HG3    H   1    2.353     0.000   .   .   .   .   .   .   A   15    GLU   HG3    .   34539   1
      131    .   1   .   1   15    15    GLU   C      C   13   178.623   0.000   .   .   .   .   .   .   A   15    GLU   C      .   34539   1
      132    .   1   .   1   15    15    GLU   CA     C   13   57.954    0.048   .   .   .   .   .   .   A   15    GLU   CA     .   34539   1
      133    .   1   .   1   15    15    GLU   CB     C   13   29.547    0.015   .   .   .   .   .   .   A   15    GLU   CB     .   34539   1
      134    .   1   .   1   15    15    GLU   CG     C   13   36.246    0.034   .   .   .   .   .   .   A   15    GLU   CG     .   34539   1
      135    .   1   .   1   15    15    GLU   N      N   15   119.264   0.014   .   .   .   .   .   .   A   15    GLU   N      .   34539   1
      136    .   1   .   1   16    16    LEU   H      H   1    7.698     0.003   .   .   .   .   .   .   A   16    LEU   H      .   34539   1
      137    .   1   .   1   16    16    LEU   HA     H   1    4.157     0.002   .   .   .   .   .   .   A   16    LEU   HA     .   34539   1
      138    .   1   .   1   16    16    LEU   HB2    H   1    1.719     0.000   .   .   .   .   .   .   A   16    LEU   HB2    .   34539   1
      139    .   1   .   1   16    16    LEU   HB3    H   1    1.542     0.000   .   .   .   .   .   .   A   16    LEU   HB3    .   34539   1
      140    .   1   .   1   16    16    LEU   HG     H   1    1.571     0.000   .   .   .   .   .   .   A   16    LEU   HG     .   34539   1
      141    .   1   .   1   16    16    LEU   HD11   H   1    0.840     0.000   .   .   .   .   .   .   A   16    LEU   HD11   .   34539   1
      142    .   1   .   1   16    16    LEU   HD12   H   1    0.840     0.000   .   .   .   .   .   .   A   16    LEU   HD12   .   34539   1
      143    .   1   .   1   16    16    LEU   HD13   H   1    0.840     0.000   .   .   .   .   .   .   A   16    LEU   HD13   .   34539   1
      144    .   1   .   1   16    16    LEU   HD21   H   1    0.771     0.000   .   .   .   .   .   .   A   16    LEU   HD21   .   34539   1
      145    .   1   .   1   16    16    LEU   HD22   H   1    0.771     0.000   .   .   .   .   .   .   A   16    LEU   HD22   .   34539   1
      146    .   1   .   1   16    16    LEU   HD23   H   1    0.771     0.000   .   .   .   .   .   .   A   16    LEU   HD23   .   34539   1
      147    .   1   .   1   16    16    LEU   C      C   13   178.805   0.001   .   .   .   .   .   .   A   16    LEU   C      .   34539   1
      148    .   1   .   1   16    16    LEU   CA     C   13   57.137    0.070   .   .   .   .   .   .   A   16    LEU   CA     .   34539   1
      149    .   1   .   1   16    16    LEU   CB     C   13   41.967    0.043   .   .   .   .   .   .   A   16    LEU   CB     .   34539   1
      150    .   1   .   1   16    16    LEU   CG     C   13   27.058    0.000   .   .   .   .   .   .   A   16    LEU   CG     .   34539   1
      151    .   1   .   1   16    16    LEU   CD1    C   13   25.026    0.000   .   .   .   .   .   .   A   16    LEU   CD1    .   34539   1
      152    .   1   .   1   16    16    LEU   CD2    C   13   23.545    0.000   .   .   .   .   .   .   A   16    LEU   CD2    .   34539   1
      153    .   1   .   1   16    16    LEU   N      N   15   120.535   0.019   .   .   .   .   .   .   A   16    LEU   N      .   34539   1
      154    .   1   .   1   17    17    LEU   H      H   1    7.837     0.002   .   .   .   .   .   .   A   17    LEU   H      .   34539   1
      155    .   1   .   1   17    17    LEU   HA     H   1    4.095     0.000   .   .   .   .   .   .   A   17    LEU   HA     .   34539   1
      156    .   1   .   1   17    17    LEU   HB2    H   1    1.714     0.000   .   .   .   .   .   .   A   17    LEU   HB2    .   34539   1
      157    .   1   .   1   17    17    LEU   HB3    H   1    1.539     0.000   .   .   .   .   .   .   A   17    LEU   HB3    .   34539   1
      158    .   1   .   1   17    17    LEU   HG     H   1    1.641     0.000   .   .   .   .   .   .   A   17    LEU   HG     .   34539   1
      159    .   1   .   1   17    17    LEU   HD11   H   1    0.842     0.000   .   .   .   .   .   .   A   17    LEU   HD11   .   34539   1
      160    .   1   .   1   17    17    LEU   HD12   H   1    0.842     0.000   .   .   .   .   .   .   A   17    LEU   HD12   .   34539   1
      161    .   1   .   1   17    17    LEU   HD13   H   1    0.842     0.000   .   .   .   .   .   .   A   17    LEU   HD13   .   34539   1
      162    .   1   .   1   17    17    LEU   HD21   H   1    0.774     0.000   .   .   .   .   .   .   A   17    LEU   HD21   .   34539   1
      163    .   1   .   1   17    17    LEU   HD22   H   1    0.774     0.000   .   .   .   .   .   .   A   17    LEU   HD22   .   34539   1
      164    .   1   .   1   17    17    LEU   HD23   H   1    0.774     0.000   .   .   .   .   .   .   A   17    LEU   HD23   .   34539   1
      165    .   1   .   1   17    17    LEU   C      C   13   178.803   0.006   .   .   .   .   .   .   A   17    LEU   C      .   34539   1
      166    .   1   .   1   17    17    LEU   CA     C   13   56.422    0.029   .   .   .   .   .   .   A   17    LEU   CA     .   34539   1
      167    .   1   .   1   17    17    LEU   CB     C   13   41.595    0.038   .   .   .   .   .   .   A   17    LEU   CB     .   34539   1
      168    .   1   .   1   17    17    LEU   CG     C   13   27.150    0.000   .   .   .   .   .   .   A   17    LEU   CG     .   34539   1
      169    .   1   .   1   17    17    LEU   CD1    C   13   25.088    0.000   .   .   .   .   .   .   A   17    LEU   CD1    .   34539   1
      170    .   1   .   1   17    17    LEU   CD2    C   13   23.399    0.000   .   .   .   .   .   .   A   17    LEU   CD2    .   34539   1
      171    .   1   .   1   17    17    LEU   N      N   15   118.007   0.016   .   .   .   .   .   .   A   17    LEU   N      .   34539   1
      172    .   1   .   1   18    18    LYS   H      H   1    7.689     0.002   .   .   .   .   .   .   A   18    LYS   H      .   34539   1
      173    .   1   .   1   18    18    LYS   HA     H   1    4.144     0.000   .   .   .   .   .   .   A   18    LYS   HA     .   34539   1
      174    .   1   .   1   18    18    LYS   HB2    H   1    1.898     0.003   .   .   .   .   .   .   A   18    LYS   HB2    .   34539   1
      175    .   1   .   1   18    18    LYS   HB3    H   1    1.898     0.003   .   .   .   .   .   .   A   18    LYS   HB3    .   34539   1
      176    .   1   .   1   18    18    LYS   HG2    H   1    1.558     0.000   .   .   .   .   .   .   A   18    LYS   HG2    .   34539   1
      177    .   1   .   1   18    18    LYS   HG3    H   1    1.558     0.000   .   .   .   .   .   .   A   18    LYS   HG3    .   34539   1
      178    .   1   .   1   18    18    LYS   HD2    H   1    1.713     0.000   .   .   .   .   .   .   A   18    LYS   HD2    .   34539   1
      179    .   1   .   1   18    18    LYS   HD3    H   1    1.713     0.000   .   .   .   .   .   .   A   18    LYS   HD3    .   34539   1
      180    .   1   .   1   18    18    LYS   HE2    H   1    2.940     0.000   .   .   .   .   .   .   A   18    LYS   HE2    .   34539   1
      181    .   1   .   1   18    18    LYS   HE3    H   1    2.940     0.000   .   .   .   .   .   .   A   18    LYS   HE3    .   34539   1
      182    .   1   .   1   18    18    LYS   C      C   13   178.507   0.015   .   .   .   .   .   .   A   18    LYS   C      .   34539   1
      183    .   1   .   1   18    18    LYS   CA     C   13   58.527    0.012   .   .   .   .   .   .   A   18    LYS   CA     .   34539   1
      184    .   1   .   1   18    18    LYS   CB     C   13   32.241    0.056   .   .   .   .   .   .   A   18    LYS   CB     .   34539   1
      185    .   1   .   1   18    18    LYS   CG     C   13   24.910    0.032   .   .   .   .   .   .   A   18    LYS   CG     .   34539   1
      186    .   1   .   1   18    18    LYS   CD     C   13   29.300    0.040   .   .   .   .   .   .   A   18    LYS   CD     .   34539   1
      187    .   1   .   1   18    18    LYS   CE     C   13   42.043    0.000   .   .   .   .   .   .   A   18    LYS   CE     .   34539   1
      188    .   1   .   1   18    18    LYS   N      N   15   120.640   0.013   .   .   .   .   .   .   A   18    LYS   N      .   34539   1
      189    .   1   .   1   19    19    GLY   H      H   1    8.168     0.002   .   .   .   .   .   .   A   19    GLY   H      .   34539   1
      190    .   1   .   1   19    19    GLY   HA2    H   1    4.038     0.000   .   .   .   .   .   .   A   19    GLY   HA2    .   34539   1
      191    .   1   .   1   19    19    GLY   HA3    H   1    4.038     0.000   .   .   .   .   .   .   A   19    GLY   HA3    .   34539   1
      192    .   1   .   1   19    19    GLY   C      C   13   175.252   0.001   .   .   .   .   .   .   A   19    GLY   C      .   34539   1
      193    .   1   .   1   19    19    GLY   CA     C   13   45.827    0.051   .   .   .   .   .   .   A   19    GLY   CA     .   34539   1
      194    .   1   .   1   19    19    GLY   N      N   15   107.419   0.031   .   .   .   .   .   .   A   19    GLY   N      .   34539   1
      195    .   1   .   1   20    20    LEU   H      H   1    7.809     0.002   .   .   .   .   .   .   A   20    LEU   H      .   34539   1
      196    .   1   .   1   20    20    LEU   HA     H   1    4.572     0.000   .   .   .   .   .   .   A   20    LEU   HA     .   34539   1
      197    .   1   .   1   20    20    LEU   HB2    H   1    1.747     0.000   .   .   .   .   .   .   A   20    LEU   HB2    .   34539   1
      198    .   1   .   1   20    20    LEU   HB3    H   1    1.812     0.000   .   .   .   .   .   .   A   20    LEU   HB3    .   34539   1
      199    .   1   .   1   20    20    LEU   HG     H   1    1.789     0.000   .   .   .   .   .   .   A   20    LEU   HG     .   34539   1
      200    .   1   .   1   20    20    LEU   HD11   H   1    0.931     0.000   .   .   .   .   .   .   A   20    LEU   HD11   .   34539   1
      201    .   1   .   1   20    20    LEU   HD12   H   1    0.931     0.000   .   .   .   .   .   .   A   20    LEU   HD12   .   34539   1
      202    .   1   .   1   20    20    LEU   HD13   H   1    0.931     0.000   .   .   .   .   .   .   A   20    LEU   HD13   .   34539   1
      203    .   1   .   1   20    20    LEU   HD21   H   1    0.873     0.000   .   .   .   .   .   .   A   20    LEU   HD21   .   34539   1
      204    .   1   .   1   20    20    LEU   HD22   H   1    0.873     0.000   .   .   .   .   .   .   A   20    LEU   HD22   .   34539   1
      205    .   1   .   1   20    20    LEU   HD23   H   1    0.873     0.000   .   .   .   .   .   .   A   20    LEU   HD23   .   34539   1
      206    .   1   .   1   20    20    LEU   C      C   13   177.293   0.003   .   .   .   .   .   .   A   20    LEU   C      .   34539   1
      207    .   1   .   1   20    20    LEU   CA     C   13   55.029    0.037   .   .   .   .   .   .   A   20    LEU   CA     .   34539   1
      208    .   1   .   1   20    20    LEU   CB     C   13   42.647    0.034   .   .   .   .   .   .   A   20    LEU   CB     .   34539   1
      209    .   1   .   1   20    20    LEU   CG     C   13   26.656    0.000   .   .   .   .   .   .   A   20    LEU   CG     .   34539   1
      210    .   1   .   1   20    20    LEU   CD1    C   13   23.859    0.000   .   .   .   .   .   .   A   20    LEU   CD1    .   34539   1
      211    .   1   .   1   20    20    LEU   CD2    C   13   25.822    0.000   .   .   .   .   .   .   A   20    LEU   CD2    .   34539   1
      212    .   1   .   1   20    20    LEU   N      N   15   119.695   0.012   .   .   .   .   .   .   A   20    LEU   N      .   34539   1
      213    .   1   .   1   21    21    ASP   H      H   1    7.884     0.003   .   .   .   .   .   .   A   21    ASP   H      .   34539   1
      214    .   1   .   1   21    21    ASP   HA     H   1    4.220     0.000   .   .   .   .   .   .   A   21    ASP   HA     .   34539   1
      215    .   1   .   1   21    21    ASP   HB2    H   1    2.778     0.000   .   .   .   .   .   .   A   21    ASP   HB2    .   34539   1
      216    .   1   .   1   21    21    ASP   HB3    H   1    2.630     0.000   .   .   .   .   .   .   A   21    ASP   HB3    .   34539   1
      217    .   1   .   1   21    21    ASP   C      C   13   177.752   0.003   .   .   .   .   .   .   A   21    ASP   C      .   34539   1
      218    .   1   .   1   21    21    ASP   CA     C   13   57.707    0.057   .   .   .   .   .   .   A   21    ASP   CA     .   34539   1
      219    .   1   .   1   21    21    ASP   CB     C   13   41.171    0.035   .   .   .   .   .   .   A   21    ASP   CB     .   34539   1
      220    .   1   .   1   21    21    ASP   N      N   15   118.595   0.011   .   .   .   .   .   .   A   21    ASP   N      .   34539   1
      221    .   1   .   1   22    22    SER   H      H   1    8.100     0.002   .   .   .   .   .   .   A   22    SER   H      .   34539   1
      222    .   1   .   1   22    22    SER   HA     H   1    4.193     0.000   .   .   .   .   .   .   A   22    SER   HA     .   34539   1
      223    .   1   .   1   22    22    SER   HB2    H   1    3.562     0.002   .   .   .   .   .   .   A   22    SER   HB2    .   34539   1
      224    .   1   .   1   22    22    SER   HB3    H   1    3.479     0.002   .   .   .   .   .   .   A   22    SER   HB3    .   34539   1
      225    .   1   .   1   22    22    SER   C      C   13   174.947   0.000   .   .   .   .   .   .   A   22    SER   C      .   34539   1
      226    .   1   .   1   22    22    SER   CA     C   13   60.570    0.052   .   .   .   .   .   .   A   22    SER   CA     .   34539   1
      227    .   1   .   1   22    22    SER   CB     C   13   62.915    0.046   .   .   .   .   .   .   A   22    SER   CB     .   34539   1
      228    .   1   .   1   22    22    SER   N      N   15   112.324   0.017   .   .   .   .   .   .   A   22    SER   N      .   34539   1
      229    .   1   .   1   23    23    PHE   H      H   1    8.031     0.002   .   .   .   .   .   .   A   23    PHE   H      .   34539   1
      230    .   1   .   1   23    23    PHE   HA     H   1    4.754     0.000   .   .   .   .   .   .   A   23    PHE   HA     .   34539   1
      231    .   1   .   1   23    23    PHE   HB2    H   1    2.983     0.000   .   .   .   .   .   .   A   23    PHE   HB2    .   34539   1
      232    .   1   .   1   23    23    PHE   HB3    H   1    3.454     0.000   .   .   .   .   .   .   A   23    PHE   HB3    .   34539   1
      233    .   1   .   1   23    23    PHE   HD1    H   1    7.250     0.000   .   .   .   .   .   .   A   23    PHE   HD1    .   34539   1
      234    .   1   .   1   23    23    PHE   HD2    H   1    7.250     0.000   .   .   .   .   .   .   A   23    PHE   HD2    .   34539   1
      235    .   1   .   1   23    23    PHE   HE1    H   1    7.354     0.000   .   .   .   .   .   .   A   23    PHE   HE1    .   34539   1
      236    .   1   .   1   23    23    PHE   HE2    H   1    7.354     0.000   .   .   .   .   .   .   A   23    PHE   HE2    .   34539   1
      237    .   1   .   1   23    23    PHE   HZ     H   1    7.319     0.000   .   .   .   .   .   .   A   23    PHE   HZ     .   34539   1
      238    .   1   .   1   23    23    PHE   C      C   13   174.882   0.001   .   .   .   .   .   .   A   23    PHE   C      .   34539   1
      239    .   1   .   1   23    23    PHE   CA     C   13   57.670    0.036   .   .   .   .   .   .   A   23    PHE   CA     .   34539   1
      240    .   1   .   1   23    23    PHE   CB     C   13   40.307    0.014   .   .   .   .   .   .   A   23    PHE   CB     .   34539   1
      241    .   1   .   1   23    23    PHE   CD1    C   13   131.466   0.000   .   .   .   .   .   .   A   23    PHE   CD1    .   34539   1
      242    .   1   .   1   23    23    PHE   CE1    C   13   131.474   0.000   .   .   .   .   .   .   A   23    PHE   CE1    .   34539   1
      243    .   1   .   1   23    23    PHE   CZ     C   13   130.063   0.000   .   .   .   .   .   .   A   23    PHE   CZ     .   34539   1
      244    .   1   .   1   23    23    PHE   N      N   15   117.768   0.013   .   .   .   .   .   .   A   23    PHE   N      .   34539   1
      245    .   1   .   1   24    24    LEU   H      H   1    7.510     0.001   .   .   .   .   .   .   A   24    LEU   H      .   34539   1
      246    .   1   .   1   24    24    LEU   HA     H   1    5.314     0.004   .   .   .   .   .   .   A   24    LEU   HA     .   34539   1
      247    .   1   .   1   24    24    LEU   HB2    H   1    1.777     0.000   .   .   .   .   .   .   A   24    LEU   HB2    .   34539   1
      248    .   1   .   1   24    24    LEU   HB3    H   1    1.354     0.000   .   .   .   .   .   .   A   24    LEU   HB3    .   34539   1
      249    .   1   .   1   24    24    LEU   HG     H   1    1.864     0.000   .   .   .   .   .   .   A   24    LEU   HG     .   34539   1
      250    .   1   .   1   24    24    LEU   HD11   H   1    0.683     0.000   .   .   .   .   .   .   A   24    LEU   HD11   .   34539   1
      251    .   1   .   1   24    24    LEU   HD12   H   1    0.683     0.000   .   .   .   .   .   .   A   24    LEU   HD12   .   34539   1
      252    .   1   .   1   24    24    LEU   HD13   H   1    0.683     0.000   .   .   .   .   .   .   A   24    LEU   HD13   .   34539   1
      253    .   1   .   1   24    24    LEU   HD21   H   1    0.832     0.000   .   .   .   .   .   .   A   24    LEU   HD21   .   34539   1
      254    .   1   .   1   24    24    LEU   HD22   H   1    0.832     0.000   .   .   .   .   .   .   A   24    LEU   HD22   .   34539   1
      255    .   1   .   1   24    24    LEU   HD23   H   1    0.832     0.000   .   .   .   .   .   .   A   24    LEU   HD23   .   34539   1
      256    .   1   .   1   24    24    LEU   C      C   13   177.462   0.002   .   .   .   .   .   .   A   24    LEU   C      .   34539   1
      257    .   1   .   1   24    24    LEU   CA     C   13   53.166    0.006   .   .   .   .   .   .   A   24    LEU   CA     .   34539   1
      258    .   1   .   1   24    24    LEU   CB     C   13   44.338    0.005   .   .   .   .   .   .   A   24    LEU   CB     .   34539   1
      259    .   1   .   1   24    24    LEU   CG     C   13   26.490    0.000   .   .   .   .   .   .   A   24    LEU   CG     .   34539   1
      260    .   1   .   1   24    24    LEU   CD1    C   13   23.191    0.000   .   .   .   .   .   .   A   24    LEU   CD1    .   34539   1
      261    .   1   .   1   24    24    LEU   CD2    C   13   25.623    0.000   .   .   .   .   .   .   A   24    LEU   CD2    .   34539   1
      262    .   1   .   1   24    24    LEU   N      N   15   119.835   0.019   .   .   .   .   .   .   A   24    LEU   N      .   34539   1
      263    .   1   .   1   25    25    ASN   H      H   1    8.794     0.002   .   .   .   .   .   .   A   25    ASN   H      .   34539   1
      264    .   1   .   1   25    25    ASN   HA     H   1    4.958     0.002   .   .   .   .   .   .   A   25    ASN   HA     .   34539   1
      265    .   1   .   1   25    25    ASN   HB2    H   1    3.622     0.000   .   .   .   .   .   .   A   25    ASN   HB2    .   34539   1
      266    .   1   .   1   25    25    ASN   HB3    H   1    2.812     0.000   .   .   .   .   .   .   A   25    ASN   HB3    .   34539   1
      267    .   1   .   1   25    25    ASN   HD21   H   1    7.796     0.000   .   .   .   .   .   .   A   25    ASN   HD21   .   34539   1
      268    .   1   .   1   25    25    ASN   HD22   H   1    7.543     0.000   .   .   .   .   .   .   A   25    ASN   HD22   .   34539   1
      269    .   1   .   1   25    25    ASN   C      C   13   177.681   0.000   .   .   .   .   .   .   A   25    ASN   C      .   34539   1
      270    .   1   .   1   25    25    ASN   CA     C   13   50.797    0.001   .   .   .   .   .   .   A   25    ASN   CA     .   34539   1
      271    .   1   .   1   25    25    ASN   CB     C   13   39.103    0.016   .   .   .   .   .   .   A   25    ASN   CB     .   34539   1
      272    .   1   .   1   25    25    ASN   N      N   15   118.996   0.016   .   .   .   .   .   .   A   25    ASN   N      .   34539   1
      273    .   1   .   1   25    25    ASN   ND2    N   15   112.961   0.011   .   .   .   .   .   .   A   25    ASN   ND2    .   34539   1
      274    .   1   .   1   26    26    ARG   HA     H   1    4.130     0.000   .   .   .   .   .   .   A   26    ARG   HA     .   34539   1
      275    .   1   .   1   26    26    ARG   HB2    H   1    1.899     0.002   .   .   .   .   .   .   A   26    ARG   HB2    .   34539   1
      276    .   1   .   1   26    26    ARG   HB3    H   1    1.899     0.002   .   .   .   .   .   .   A   26    ARG   HB3    .   34539   1
      277    .   1   .   1   26    26    ARG   HG2    H   1    1.697     0.000   .   .   .   .   .   .   A   26    ARG   HG2    .   34539   1
      278    .   1   .   1   26    26    ARG   HG3    H   1    1.697     0.000   .   .   .   .   .   .   A   26    ARG   HG3    .   34539   1
      279    .   1   .   1   26    26    ARG   HD2    H   1    3.225     0.000   .   .   .   .   .   .   A   26    ARG   HD2    .   34539   1
      280    .   1   .   1   26    26    ARG   HD3    H   1    3.225     0.000   .   .   .   .   .   .   A   26    ARG   HD3    .   34539   1
      281    .   1   .   1   26    26    ARG   C      C   13   176.720   0.003   .   .   .   .   .   .   A   26    ARG   C      .   34539   1
      282    .   1   .   1   26    26    ARG   CA     C   13   58.518    0.040   .   .   .   .   .   .   A   26    ARG   CA     .   34539   1
      283    .   1   .   1   26    26    ARG   CB     C   13   29.688    0.041   .   .   .   .   .   .   A   26    ARG   CB     .   34539   1
      284    .   1   .   1   26    26    ARG   CG     C   13   26.557    0.042   .   .   .   .   .   .   A   26    ARG   CG     .   34539   1
      285    .   1   .   1   26    26    ARG   CD     C   13   43.397    0.013   .   .   .   .   .   .   A   26    ARG   CD     .   34539   1
      286    .   1   .   1   27    27    ASP   H      H   1    7.635     0.003   .   .   .   .   .   .   A   27    ASP   H      .   34539   1
      287    .   1   .   1   27    27    ASP   HA     H   1    4.767     0.000   .   .   .   .   .   .   A   27    ASP   HA     .   34539   1
      288    .   1   .   1   27    27    ASP   HB2    H   1    2.614     0.000   .   .   .   .   .   .   A   27    ASP   HB2    .   34539   1
      289    .   1   .   1   27    27    ASP   HB3    H   1    2.951     0.000   .   .   .   .   .   .   A   27    ASP   HB3    .   34539   1
      290    .   1   .   1   27    27    ASP   C      C   13   175.978   0.006   .   .   .   .   .   .   A   27    ASP   C      .   34539   1
      291    .   1   .   1   27    27    ASP   CA     C   13   54.481    0.011   .   .   .   .   .   .   A   27    ASP   CA     .   34539   1
      292    .   1   .   1   27    27    ASP   CB     C   13   41.669    0.025   .   .   .   .   .   .   A   27    ASP   CB     .   34539   1
      293    .   1   .   1   27    27    ASP   N      N   15   117.538   0.018   .   .   .   .   .   .   A   27    ASP   N      .   34539   1
      294    .   1   .   1   28    28    GLY   H      H   1    8.113     0.001   .   .   .   .   .   .   A   28    GLY   H      .   34539   1
      295    .   1   .   1   28    28    GLY   HA2    H   1    4.162     0.000   .   .   .   .   .   .   A   28    GLY   HA2    .   34539   1
      296    .   1   .   1   28    28    GLY   HA3    H   1    3.521     0.000   .   .   .   .   .   .   A   28    GLY   HA3    .   34539   1
      297    .   1   .   1   28    28    GLY   C      C   13   172.477   0.003   .   .   .   .   .   .   A   28    GLY   C      .   34539   1
      298    .   1   .   1   28    28    GLY   CA     C   13   45.659    0.015   .   .   .   .   .   .   A   28    GLY   CA     .   34539   1
      299    .   1   .   1   28    28    GLY   N      N   15   107.958   0.014   .   .   .   .   .   .   A   28    GLY   N      .   34539   1
      300    .   1   .   1   29    29    GLU   H      H   1    7.559     0.001   .   .   .   .   .   .   A   29    GLU   H      .   34539   1
      301    .   1   .   1   29    29    GLU   HA     H   1    4.337     0.001   .   .   .   .   .   .   A   29    GLU   HA     .   34539   1
      302    .   1   .   1   29    29    GLU   HB2    H   1    2.124     0.000   .   .   .   .   .   .   A   29    GLU   HB2    .   34539   1
      303    .   1   .   1   29    29    GLU   HB3    H   1    1.923     0.000   .   .   .   .   .   .   A   29    GLU   HB3    .   34539   1
      304    .   1   .   1   29    29    GLU   HG2    H   1    2.491     0.001   .   .   .   .   .   .   A   29    GLU   HG2    .   34539   1
      305    .   1   .   1   29    29    GLU   HG3    H   1    2.221     0.000   .   .   .   .   .   .   A   29    GLU   HG3    .   34539   1
      306    .   1   .   1   29    29    GLU   C      C   13   177.266   0.003   .   .   .   .   .   .   A   29    GLU   C      .   34539   1
      307    .   1   .   1   29    29    GLU   CA     C   13   54.307    0.035   .   .   .   .   .   .   A   29    GLU   CA     .   34539   1
      308    .   1   .   1   29    29    GLU   CB     C   13   31.531    0.029   .   .   .   .   .   .   A   29    GLU   CB     .   34539   1
      309    .   1   .   1   29    29    GLU   CG     C   13   36.920    0.043   .   .   .   .   .   .   A   29    GLU   CG     .   34539   1
      310    .   1   .   1   29    29    GLU   N      N   15   115.549   0.019   .   .   .   .   .   .   A   29    GLU   N      .   34539   1
      311    .   1   .   1   30    30    VAL   H      H   1    8.044     0.002   .   .   .   .   .   .   A   30    VAL   H      .   34539   1
      312    .   1   .   1   30    30    VAL   HA     H   1    4.029     0.000   .   .   .   .   .   .   A   30    VAL   HA     .   34539   1
      313    .   1   .   1   30    30    VAL   HB     H   1    1.940     0.000   .   .   .   .   .   .   A   30    VAL   HB     .   34539   1
      314    .   1   .   1   30    30    VAL   HG11   H   1    1.101     0.000   .   .   .   .   .   .   A   30    VAL   HG11   .   34539   1
      315    .   1   .   1   30    30    VAL   HG12   H   1    1.101     0.000   .   .   .   .   .   .   A   30    VAL   HG12   .   34539   1
      316    .   1   .   1   30    30    VAL   HG13   H   1    1.101     0.000   .   .   .   .   .   .   A   30    VAL   HG13   .   34539   1
      317    .   1   .   1   30    30    VAL   HG21   H   1    0.863     0.000   .   .   .   .   .   .   A   30    VAL   HG21   .   34539   1
      318    .   1   .   1   30    30    VAL   HG22   H   1    0.863     0.000   .   .   .   .   .   .   A   30    VAL   HG22   .   34539   1
      319    .   1   .   1   30    30    VAL   HG23   H   1    0.863     0.000   .   .   .   .   .   .   A   30    VAL   HG23   .   34539   1
      320    .   1   .   1   30    30    VAL   C      C   13   176.901   0.003   .   .   .   .   .   .   A   30    VAL   C      .   34539   1
      321    .   1   .   1   30    30    VAL   CA     C   13   64.570    0.064   .   .   .   .   .   .   A   30    VAL   CA     .   34539   1
      322    .   1   .   1   30    30    VAL   CB     C   13   31.163    0.088   .   .   .   .   .   .   A   30    VAL   CB     .   34539   1
      323    .   1   .   1   30    30    VAL   CG1    C   13   22.552    0.019   .   .   .   .   .   .   A   30    VAL   CG1    .   34539   1
      324    .   1   .   1   30    30    VAL   CG2    C   13   22.626    0.000   .   .   .   .   .   .   A   30    VAL   CG2    .   34539   1
      325    .   1   .   1   30    30    VAL   N      N   15   122.602   0.016   .   .   .   .   .   .   A   30    VAL   N      .   34539   1
      326    .   1   .   1   31    31    LYS   H      H   1    8.361     0.003   .   .   .   .   .   .   A   31    LYS   H      .   34539   1
      327    .   1   .   1   31    31    LYS   HA     H   1    4.177     0.000   .   .   .   .   .   .   A   31    LYS   HA     .   34539   1
      328    .   1   .   1   31    31    LYS   HB2    H   1    1.915     0.001   .   .   .   .   .   .   A   31    LYS   HB2    .   34539   1
      329    .   1   .   1   31    31    LYS   HB3    H   1    1.764     0.006   .   .   .   .   .   .   A   31    LYS   HB3    .   34539   1
      330    .   1   .   1   31    31    LYS   HG2    H   1    1.433     0.000   .   .   .   .   .   .   A   31    LYS   HG2    .   34539   1
      331    .   1   .   1   31    31    LYS   HG3    H   1    1.433     0.000   .   .   .   .   .   .   A   31    LYS   HG3    .   34539   1
      332    .   1   .   1   31    31    LYS   HD2    H   1    1.542     0.000   .   .   .   .   .   .   A   31    LYS   HD2    .   34539   1
      333    .   1   .   1   31    31    LYS   HD3    H   1    1.542     0.000   .   .   .   .   .   .   A   31    LYS   HD3    .   34539   1
      334    .   1   .   1   31    31    LYS   HE2    H   1    2.918     0.000   .   .   .   .   .   .   A   31    LYS   HE2    .   34539   1
      335    .   1   .   1   31    31    LYS   HE3    H   1    2.918     0.000   .   .   .   .   .   .   A   31    LYS   HE3    .   34539   1
      336    .   1   .   1   31    31    LYS   C      C   13   176.429   0.001   .   .   .   .   .   .   A   31    LYS   C      .   34539   1
      337    .   1   .   1   31    31    LYS   CA     C   13   58.413    0.032   .   .   .   .   .   .   A   31    LYS   CA     .   34539   1
      338    .   1   .   1   31    31    LYS   CB     C   13   34.252    0.053   .   .   .   .   .   .   A   31    LYS   CB     .   34539   1
      339    .   1   .   1   31    31    LYS   CG     C   13   24.901    0.041   .   .   .   .   .   .   A   31    LYS   CG     .   34539   1
      340    .   1   .   1   31    31    LYS   CD     C   13   29.567    0.146   .   .   .   .   .   .   A   31    LYS   CD     .   34539   1
      341    .   1   .   1   31    31    LYS   CE     C   13   41.989    0.000   .   .   .   .   .   .   A   31    LYS   CE     .   34539   1
      342    .   1   .   1   31    31    LYS   N      N   15   124.438   0.025   .   .   .   .   .   .   A   31    LYS   N      .   34539   1
      343    .   1   .   1   32    32    SER   H      H   1    8.039     0.002   .   .   .   .   .   .   A   32    SER   H      .   34539   1
      344    .   1   .   1   32    32    SER   HA     H   1    4.967     0.000   .   .   .   .   .   .   A   32    SER   HA     .   34539   1
      345    .   1   .   1   32    32    SER   HB2    H   1    4.277     0.000   .   .   .   .   .   .   A   32    SER   HB2    .   34539   1
      346    .   1   .   1   32    32    SER   HB3    H   1    3.891     0.000   .   .   .   .   .   .   A   32    SER   HB3    .   34539   1
      347    .   1   .   1   32    32    SER   C      C   13   174.666   0.000   .   .   .   .   .   .   A   32    SER   C      .   34539   1
      348    .   1   .   1   32    32    SER   CA     C   13   56.537    0.043   .   .   .   .   .   .   A   32    SER   CA     .   34539   1
      349    .   1   .   1   32    32    SER   CB     C   13   66.939    0.020   .   .   .   .   .   .   A   32    SER   CB     .   34539   1
      350    .   1   .   1   32    32    SER   N      N   15   112.113   0.018   .   .   .   .   .   .   A   32    SER   N      .   34539   1
      351    .   1   .   1   33    33    VAL   H      H   1    8.927     0.004   .   .   .   .   .   .   A   33    VAL   H      .   34539   1
      352    .   1   .   1   33    33    VAL   HA     H   1    3.818     0.000   .   .   .   .   .   .   A   33    VAL   HA     .   34539   1
      353    .   1   .   1   33    33    VAL   HB     H   1    2.121     0.006   .   .   .   .   .   .   A   33    VAL   HB     .   34539   1
      354    .   1   .   1   33    33    VAL   HG11   H   1    1.051     0.000   .   .   .   .   .   .   A   33    VAL   HG11   .   34539   1
      355    .   1   .   1   33    33    VAL   HG12   H   1    1.051     0.000   .   .   .   .   .   .   A   33    VAL   HG12   .   34539   1
      356    .   1   .   1   33    33    VAL   HG13   H   1    1.051     0.000   .   .   .   .   .   .   A   33    VAL   HG13   .   34539   1
      357    .   1   .   1   33    33    VAL   HG21   H   1    1.019     0.000   .   .   .   .   .   .   A   33    VAL   HG21   .   34539   1
      358    .   1   .   1   33    33    VAL   HG22   H   1    1.019     0.000   .   .   .   .   .   .   A   33    VAL   HG22   .   34539   1
      359    .   1   .   1   33    33    VAL   HG23   H   1    1.019     0.000   .   .   .   .   .   .   A   33    VAL   HG23   .   34539   1
      360    .   1   .   1   33    33    VAL   C      C   13   177.996   0.002   .   .   .   .   .   .   A   33    VAL   C      .   34539   1
      361    .   1   .   1   33    33    VAL   CA     C   13   65.794    0.068   .   .   .   .   .   .   A   33    VAL   CA     .   34539   1
      362    .   1   .   1   33    33    VAL   CB     C   13   31.843    0.046   .   .   .   .   .   .   A   33    VAL   CB     .   34539   1
      363    .   1   .   1   33    33    VAL   CG1    C   13   21.296    0.000   .   .   .   .   .   .   A   33    VAL   CG1    .   34539   1
      364    .   1   .   1   33    33    VAL   CG2    C   13   21.763    0.000   .   .   .   .   .   .   A   33    VAL   CG2    .   34539   1
      365    .   1   .   1   33    33    VAL   N      N   15   120.147   0.051   .   .   .   .   .   .   A   33    VAL   N      .   34539   1
      366    .   1   .   1   34    34    ASP   H      H   1    8.382     0.003   .   .   .   .   .   .   A   34    ASP   H      .   34539   1
      367    .   1   .   1   34    34    ASP   HA     H   1    4.480     0.000   .   .   .   .   .   .   A   34    ASP   HA     .   34539   1
      368    .   1   .   1   34    34    ASP   HB2    H   1    2.658     0.000   .   .   .   .   .   .   A   34    ASP   HB2    .   34539   1
      369    .   1   .   1   34    34    ASP   HB3    H   1    2.658     0.000   .   .   .   .   .   .   A   34    ASP   HB3    .   34539   1
      370    .   1   .   1   34    34    ASP   C      C   13   178.577   0.008   .   .   .   .   .   .   A   34    ASP   C      .   34539   1
      371    .   1   .   1   34    34    ASP   CA     C   13   57.102    0.006   .   .   .   .   .   .   A   34    ASP   CA     .   34539   1
      372    .   1   .   1   34    34    ASP   CB     C   13   40.734    0.058   .   .   .   .   .   .   A   34    ASP   CB     .   34539   1
      373    .   1   .   1   34    34    ASP   N      N   15   121.103   0.023   .   .   .   .   .   .   A   34    ASP   N      .   34539   1
      374    .   1   .   1   35    35    GLY   H      H   1    8.123     0.002   .   .   .   .   .   .   A   35    GLY   H      .   34539   1
      375    .   1   .   1   35    35    GLY   HA2    H   1    4.122     0.000   .   .   .   .   .   .   A   35    GLY   HA2    .   34539   1
      376    .   1   .   1   35    35    GLY   HA3    H   1    3.705     0.000   .   .   .   .   .   .   A   35    GLY   HA3    .   34539   1
      377    .   1   .   1   35    35    GLY   C      C   13   175.750   0.002   .   .   .   .   .   .   A   35    GLY   C      .   34539   1
      378    .   1   .   1   35    35    GLY   CA     C   13   46.792    0.035   .   .   .   .   .   .   A   35    GLY   CA     .   34539   1
      379    .   1   .   1   35    35    GLY   N      N   15   107.641   0.052   .   .   .   .   .   .   A   35    GLY   N      .   34539   1
      380    .   1   .   1   36    36    ILE   H      H   1    7.727     0.002   .   .   .   .   .   .   A   36    ILE   H      .   34539   1
      381    .   1   .   1   36    36    ILE   HA     H   1    4.256     0.000   .   .   .   .   .   .   A   36    ILE   HA     .   34539   1
      382    .   1   .   1   36    36    ILE   HB     H   1    2.039     0.002   .   .   .   .   .   .   A   36    ILE   HB     .   34539   1
      383    .   1   .   1   36    36    ILE   HG12   H   1    1.641     0.000   .   .   .   .   .   .   A   36    ILE   HG12   .   34539   1
      384    .   1   .   1   36    36    ILE   HG13   H   1    1.678     0.000   .   .   .   .   .   .   A   36    ILE   HG13   .   34539   1
      385    .   1   .   1   36    36    ILE   HG21   H   1    1.183     0.000   .   .   .   .   .   .   A   36    ILE   HG21   .   34539   1
      386    .   1   .   1   36    36    ILE   HG22   H   1    1.183     0.000   .   .   .   .   .   .   A   36    ILE   HG22   .   34539   1
      387    .   1   .   1   36    36    ILE   HG23   H   1    1.183     0.000   .   .   .   .   .   .   A   36    ILE   HG23   .   34539   1
      388    .   1   .   1   36    36    ILE   HD11   H   1    0.887     0.000   .   .   .   .   .   .   A   36    ILE   HD11   .   34539   1
      389    .   1   .   1   36    36    ILE   HD12   H   1    0.887     0.000   .   .   .   .   .   .   A   36    ILE   HD12   .   34539   1
      390    .   1   .   1   36    36    ILE   HD13   H   1    0.887     0.000   .   .   .   .   .   .   A   36    ILE   HD13   .   34539   1
      391    .   1   .   1   36    36    ILE   C      C   13   176.744   0.003   .   .   .   .   .   .   A   36    ILE   C      .   34539   1
      392    .   1   .   1   36    36    ILE   CA     C   13   60.355    0.033   .   .   .   .   .   .   A   36    ILE   CA     .   34539   1
      393    .   1   .   1   36    36    ILE   CB     C   13   36.836    0.065   .   .   .   .   .   .   A   36    ILE   CB     .   34539   1
      394    .   1   .   1   36    36    ILE   CG1    C   13   29.375    0.058   .   .   .   .   .   .   A   36    ILE   CG1    .   34539   1
      395    .   1   .   1   36    36    ILE   CG2    C   13   19.137    0.034   .   .   .   .   .   .   A   36    ILE   CG2    .   34539   1
      396    .   1   .   1   36    36    ILE   CD1    C   13   11.984    0.057   .   .   .   .   .   .   A   36    ILE   CD1    .   34539   1
      397    .   1   .   1   36    36    ILE   N      N   15   120.407   0.009   .   .   .   .   .   .   A   36    ILE   N      .   34539   1
      398    .   1   .   1   37    37    SER   H      H   1    7.937     0.002   .   .   .   .   .   .   A   37    SER   H      .   34539   1
      399    .   1   .   1   37    37    SER   HA     H   1    4.048     0.000   .   .   .   .   .   .   A   37    SER   HA     .   34539   1
      400    .   1   .   1   37    37    SER   HB2    H   1    3.999     0.000   .   .   .   .   .   .   A   37    SER   HB2    .   34539   1
      401    .   1   .   1   37    37    SER   HB3    H   1    3.999     0.000   .   .   .   .   .   .   A   37    SER   HB3    .   34539   1
      402    .   1   .   1   37    37    SER   C      C   13   176.739   0.000   .   .   .   .   .   .   A   37    SER   C      .   34539   1
      403    .   1   .   1   37    37    SER   CA     C   13   62.435    0.031   .   .   .   .   .   .   A   37    SER   CA     .   34539   1
      404    .   1   .   1   37    37    SER   N      N   15   118.476   0.015   .   .   .   .   .   .   A   37    SER   N      .   34539   1
      405    .   1   .   1   38    38    LYS   H      H   1    7.433     0.003   .   .   .   .   .   .   A   38    LYS   H      .   34539   1
      406    .   1   .   1   38    38    LYS   HA     H   1    4.126     0.000   .   .   .   .   .   .   A   38    LYS   HA     .   34539   1
      407    .   1   .   1   38    38    LYS   HB2    H   1    1.554     0.000   .   .   .   .   .   .   A   38    LYS   HB2    .   34539   1
      408    .   1   .   1   38    38    LYS   HB3    H   1    1.554     0.000   .   .   .   .   .   .   A   38    LYS   HB3    .   34539   1
      409    .   1   .   1   38    38    LYS   HG2    H   1    1.267     0.001   .   .   .   .   .   .   A   38    LYS   HG2    .   34539   1
      410    .   1   .   1   38    38    LYS   HG3    H   1    1.267     0.001   .   .   .   .   .   .   A   38    LYS   HG3    .   34539   1
      411    .   1   .   1   38    38    LYS   HD2    H   1    1.626     0.000   .   .   .   .   .   .   A   38    LYS   HD2    .   34539   1
      412    .   1   .   1   38    38    LYS   HD3    H   1    1.626     0.000   .   .   .   .   .   .   A   38    LYS   HD3    .   34539   1
      413    .   1   .   1   38    38    LYS   HE2    H   1    2.966     0.000   .   .   .   .   .   .   A   38    LYS   HE2    .   34539   1
      414    .   1   .   1   38    38    LYS   HE3    H   1    2.966     0.000   .   .   .   .   .   .   A   38    LYS   HE3    .   34539   1
      415    .   1   .   1   38    38    LYS   C      C   13   179.083   0.000   .   .   .   .   .   .   A   38    LYS   C      .   34539   1
      416    .   1   .   1   38    38    LYS   CA     C   13   58.437    0.032   .   .   .   .   .   .   A   38    LYS   CA     .   34539   1
      417    .   1   .   1   38    38    LYS   CB     C   13   31.541    0.022   .   .   .   .   .   .   A   38    LYS   CB     .   34539   1
      418    .   1   .   1   38    38    LYS   CG     C   13   24.881    0.011   .   .   .   .   .   .   A   38    LYS   CG     .   34539   1
      419    .   1   .   1   38    38    LYS   CD     C   13   28.467    0.000   .   .   .   .   .   .   A   38    LYS   CD     .   34539   1
      420    .   1   .   1   38    38    LYS   N      N   15   122.344   0.005   .   .   .   .   .   .   A   38    LYS   N      .   34539   1
      421    .   1   .   1   39    39    ILE   H      H   1    8.204     0.008   .   .   .   .   .   .   A   39    ILE   H      .   34539   1
      422    .   1   .   1   39    39    ILE   HA     H   1    3.607     0.002   .   .   .   .   .   .   A   39    ILE   HA     .   34539   1
      423    .   1   .   1   39    39    ILE   HB     H   1    1.955     0.007   .   .   .   .   .   .   A   39    ILE   HB     .   34539   1
      424    .   1   .   1   39    39    ILE   HG12   H   1    1.221     0.000   .   .   .   .   .   .   A   39    ILE   HG12   .   34539   1
      425    .   1   .   1   39    39    ILE   HG13   H   1    1.483     0.000   .   .   .   .   .   .   A   39    ILE   HG13   .   34539   1
      426    .   1   .   1   39    39    ILE   HG21   H   1    0.964     0.000   .   .   .   .   .   .   A   39    ILE   HG21   .   34539   1
      427    .   1   .   1   39    39    ILE   HG22   H   1    0.964     0.000   .   .   .   .   .   .   A   39    ILE   HG22   .   34539   1
      428    .   1   .   1   39    39    ILE   HG23   H   1    0.964     0.000   .   .   .   .   .   .   A   39    ILE   HG23   .   34539   1
      429    .   1   .   1   39    39    ILE   HD11   H   1    0.857     0.002   .   .   .   .   .   .   A   39    ILE   HD11   .   34539   1
      430    .   1   .   1   39    39    ILE   HD12   H   1    0.857     0.002   .   .   .   .   .   .   A   39    ILE   HD12   .   34539   1
      431    .   1   .   1   39    39    ILE   HD13   H   1    0.857     0.002   .   .   .   .   .   .   A   39    ILE   HD13   .   34539   1
      432    .   1   .   1   39    39    ILE   C      C   13   177.322   0.002   .   .   .   .   .   .   A   39    ILE   C      .   34539   1
      433    .   1   .   1   39    39    ILE   CA     C   13   64.547    0.020   .   .   .   .   .   .   A   39    ILE   CA     .   34539   1
      434    .   1   .   1   39    39    ILE   CB     C   13   37.194    0.076   .   .   .   .   .   .   A   39    ILE   CB     .   34539   1
      435    .   1   .   1   39    39    ILE   CG1    C   13   29.787    0.104   .   .   .   .   .   .   A   39    ILE   CG1    .   34539   1
      436    .   1   .   1   39    39    ILE   CG2    C   13   16.834    0.096   .   .   .   .   .   .   A   39    ILE   CG2    .   34539   1
      437    .   1   .   1   39    39    ILE   CD1    C   13   13.362    0.026   .   .   .   .   .   .   A   39    ILE   CD1    .   34539   1
      438    .   1   .   1   39    39    ILE   N      N   15   119.441   0.008   .   .   .   .   .   .   A   39    ILE   N      .   34539   1
      439    .   1   .   1   40    40    PHE   H      H   1    8.801     0.003   .   .   .   .   .   .   A   40    PHE   H      .   34539   1
      440    .   1   .   1   40    40    PHE   HA     H   1    4.167     0.005   .   .   .   .   .   .   A   40    PHE   HA     .   34539   1
      441    .   1   .   1   40    40    PHE   HB2    H   1    3.171     0.000   .   .   .   .   .   .   A   40    PHE   HB2    .   34539   1
      442    .   1   .   1   40    40    PHE   HB3    H   1    3.108     0.000   .   .   .   .   .   .   A   40    PHE   HB3    .   34539   1
      443    .   1   .   1   40    40    PHE   HD1    H   1    6.987     0.000   .   .   .   .   .   .   A   40    PHE   HD1    .   34539   1
      444    .   1   .   1   40    40    PHE   HD2    H   1    6.987     0.000   .   .   .   .   .   .   A   40    PHE   HD2    .   34539   1
      445    .   1   .   1   40    40    PHE   HE1    H   1    7.148     0.000   .   .   .   .   .   .   A   40    PHE   HE1    .   34539   1
      446    .   1   .   1   40    40    PHE   HE2    H   1    7.148     0.000   .   .   .   .   .   .   A   40    PHE   HE2    .   34539   1
      447    .   1   .   1   40    40    PHE   C      C   13   175.872   0.006   .   .   .   .   .   .   A   40    PHE   C      .   34539   1
      448    .   1   .   1   40    40    PHE   CA     C   13   61.897    0.036   .   .   .   .   .   .   A   40    PHE   CA     .   34539   1
      449    .   1   .   1   40    40    PHE   CB     C   13   39.174    0.045   .   .   .   .   .   .   A   40    PHE   CB     .   34539   1
      450    .   1   .   1   40    40    PHE   CD1    C   13   131.019   0.000   .   .   .   .   .   .   A   40    PHE   CD1    .   34539   1
      451    .   1   .   1   40    40    PHE   CE1    C   13   129.226   0.000   .   .   .   .   .   .   A   40    PHE   CE1    .   34539   1
      452    .   1   .   1   40    40    PHE   N      N   15   121.079   0.018   .   .   .   .   .   .   A   40    PHE   N      .   34539   1
      453    .   1   .   1   41    41    SER   H      H   1    7.621     0.002   .   .   .   .   .   .   A   41    SER   H      .   34539   1
      454    .   1   .   1   41    41    SER   HA     H   1    3.970     0.000   .   .   .   .   .   .   A   41    SER   HA     .   34539   1
      455    .   1   .   1   41    41    SER   HB2    H   1    3.736     0.000   .   .   .   .   .   .   A   41    SER   HB2    .   34539   1
      456    .   1   .   1   41    41    SER   HB3    H   1    3.736     0.000   .   .   .   .   .   .   A   41    SER   HB3    .   34539   1
      457    .   1   .   1   41    41    SER   C      C   13   176.658   0.000   .   .   .   .   .   .   A   41    SER   C      .   34539   1
      458    .   1   .   1   41    41    SER   CA     C   13   62.200    0.039   .   .   .   .   .   .   A   41    SER   CA     .   34539   1
      459    .   1   .   1   41    41    SER   CB     C   13   62.367    0.000   .   .   .   .   .   .   A   41    SER   CB     .   34539   1
      460    .   1   .   1   41    41    SER   N      N   15   113.097   0.020   .   .   .   .   .   .   A   41    SER   N      .   34539   1
      461    .   1   .   1   42    42    LEU   H      H   1    7.450     0.003   .   .   .   .   .   .   A   42    LEU   H      .   34539   1
      462    .   1   .   1   42    42    LEU   HA     H   1    4.024     0.000   .   .   .   .   .   .   A   42    LEU   HA     .   34539   1
      463    .   1   .   1   42    42    LEU   HB2    H   1    1.721     0.000   .   .   .   .   .   .   A   42    LEU   HB2    .   34539   1
      464    .   1   .   1   42    42    LEU   HB3    H   1    1.530     0.000   .   .   .   .   .   .   A   42    LEU   HB3    .   34539   1
      465    .   1   .   1   42    42    LEU   HG     H   1    1.718     0.000   .   .   .   .   .   .   A   42    LEU   HG     .   34539   1
      466    .   1   .   1   42    42    LEU   HD11   H   1    0.924     0.000   .   .   .   .   .   .   A   42    LEU   HD11   .   34539   1
      467    .   1   .   1   42    42    LEU   HD12   H   1    0.924     0.000   .   .   .   .   .   .   A   42    LEU   HD12   .   34539   1
      468    .   1   .   1   42    42    LEU   HD13   H   1    0.924     0.000   .   .   .   .   .   .   A   42    LEU   HD13   .   34539   1
      469    .   1   .   1   42    42    LEU   HD21   H   1    0.895     0.000   .   .   .   .   .   .   A   42    LEU   HD21   .   34539   1
      470    .   1   .   1   42    42    LEU   HD22   H   1    0.895     0.000   .   .   .   .   .   .   A   42    LEU   HD22   .   34539   1
      471    .   1   .   1   42    42    LEU   HD23   H   1    0.895     0.000   .   .   .   .   .   .   A   42    LEU   HD23   .   34539   1
      472    .   1   .   1   42    42    LEU   C      C   13   180.417   0.004   .   .   .   .   .   .   A   42    LEU   C      .   34539   1
      473    .   1   .   1   42    42    LEU   CA     C   13   57.441    0.013   .   .   .   .   .   .   A   42    LEU   CA     .   34539   1
      474    .   1   .   1   42    42    LEU   CB     C   13   41.181    0.029   .   .   .   .   .   .   A   42    LEU   CB     .   34539   1
      475    .   1   .   1   42    42    LEU   CG     C   13   26.805    0.000   .   .   .   .   .   .   A   42    LEU   CG     .   34539   1
      476    .   1   .   1   42    42    LEU   CD1    C   13   26.026    0.000   .   .   .   .   .   .   A   42    LEU   CD1    .   34539   1
      477    .   1   .   1   42    42    LEU   CD2    C   13   22.550    0.000   .   .   .   .   .   .   A   42    LEU   CD2    .   34539   1
      478    .   1   .   1   42    42    LEU   N      N   15   121.308   0.010   .   .   .   .   .   .   A   42    LEU   N      .   34539   1
      479    .   1   .   1   43    43    MET   H      H   1    8.473     0.003   .   .   .   .   .   .   A   43    MET   H      .   34539   1
      480    .   1   .   1   43    43    MET   HA     H   1    3.355     0.003   .   .   .   .   .   .   A   43    MET   HA     .   34539   1
      481    .   1   .   1   43    43    MET   HB2    H   1    1.944     0.000   .   .   .   .   .   .   A   43    MET   HB2    .   34539   1
      482    .   1   .   1   43    43    MET   HB3    H   1    1.803     0.000   .   .   .   .   .   .   A   43    MET   HB3    .   34539   1
      483    .   1   .   1   43    43    MET   HG2    H   1    2.076     0.000   .   .   .   .   .   .   A   43    MET   HG2    .   34539   1
      484    .   1   .   1   43    43    MET   HG3    H   1    2.359     0.000   .   .   .   .   .   .   A   43    MET   HG3    .   34539   1
      485    .   1   .   1   43    43    MET   HE1    H   1    1.757     0.000   .   .   .   .   .   .   A   43    MET   HE1    .   34539   1
      486    .   1   .   1   43    43    MET   HE2    H   1    1.757     0.000   .   .   .   .   .   .   A   43    MET   HE2    .   34539   1
      487    .   1   .   1   43    43    MET   HE3    H   1    1.757     0.000   .   .   .   .   .   .   A   43    MET   HE3    .   34539   1
      488    .   1   .   1   43    43    MET   C      C   13   178.394   0.008   .   .   .   .   .   .   A   43    MET   C      .   34539   1
      489    .   1   .   1   43    43    MET   CA     C   13   59.766    0.014   .   .   .   .   .   .   A   43    MET   CA     .   34539   1
      490    .   1   .   1   43    43    MET   CB     C   13   33.560    0.106   .   .   .   .   .   .   A   43    MET   CB     .   34539   1
      491    .   1   .   1   43    43    MET   CG     C   13   33.469    0.006   .   .   .   .   .   .   A   43    MET   CG     .   34539   1
      492    .   1   .   1   43    43    MET   CE     C   13   17.423    0.000   .   .   .   .   .   .   A   43    MET   CE     .   34539   1
      493    .   1   .   1   43    43    MET   N      N   15   121.501   0.015   .   .   .   .   .   .   A   43    MET   N      .   34539   1
      494    .   1   .   1   44    44    LYS   H      H   1    7.818     0.002   .   .   .   .   .   .   A   44    LYS   H      .   34539   1
      495    .   1   .   1   44    44    LYS   HA     H   1    3.814     0.001   .   .   .   .   .   .   A   44    LYS   HA     .   34539   1
      496    .   1   .   1   44    44    LYS   HB2    H   1    1.560     0.003   .   .   .   .   .   .   A   44    LYS   HB2    .   34539   1
      497    .   1   .   1   44    44    LYS   HB3    H   1    1.475     0.003   .   .   .   .   .   .   A   44    LYS   HB3    .   34539   1
      498    .   1   .   1   44    44    LYS   HG2    H   1    1.142     0.000   .   .   .   .   .   .   A   44    LYS   HG2    .   34539   1
      499    .   1   .   1   44    44    LYS   HG3    H   1    1.025     0.000   .   .   .   .   .   .   A   44    LYS   HG3    .   34539   1
      500    .   1   .   1   44    44    LYS   HD2    H   1    1.466     0.000   .   .   .   .   .   .   A   44    LYS   HD2    .   34539   1
      501    .   1   .   1   44    44    LYS   HD3    H   1    1.466     0.000   .   .   .   .   .   .   A   44    LYS   HD3    .   34539   1
      502    .   1   .   1   44    44    LYS   HE2    H   1    2.849     0.000   .   .   .   .   .   .   A   44    LYS   HE2    .   34539   1
      503    .   1   .   1   44    44    LYS   HE3    H   1    2.766     0.000   .   .   .   .   .   .   A   44    LYS   HE3    .   34539   1
      504    .   1   .   1   44    44    LYS   C      C   13   177.634   0.003   .   .   .   .   .   .   A   44    LYS   C      .   34539   1
      505    .   1   .   1   44    44    LYS   CA     C   13   59.382    0.064   .   .   .   .   .   .   A   44    LYS   CA     .   34539   1
      506    .   1   .   1   44    44    LYS   CB     C   13   31.830    0.044   .   .   .   .   .   .   A   44    LYS   CB     .   34539   1
      507    .   1   .   1   44    44    LYS   CG     C   13   24.733    0.054   .   .   .   .   .   .   A   44    LYS   CG     .   34539   1
      508    .   1   .   1   44    44    LYS   CD     C   13   29.496    0.000   .   .   .   .   .   .   A   44    LYS   CD     .   34539   1
      509    .   1   .   1   44    44    LYS   N      N   15   116.597   0.011   .   .   .   .   .   .   A   44    LYS   N      .   34539   1
      510    .   1   .   1   45    45    GLU   H      H   1    6.972     0.001   .   .   .   .   .   .   A   45    GLU   H      .   34539   1
      511    .   1   .   1   45    45    GLU   HA     H   1    4.415     0.000   .   .   .   .   .   .   A   45    GLU   HA     .   34539   1
      512    .   1   .   1   45    45    GLU   HB2    H   1    2.330     0.000   .   .   .   .   .   .   A   45    GLU   HB2    .   34539   1
      513    .   1   .   1   45    45    GLU   HB3    H   1    1.825     0.000   .   .   .   .   .   .   A   45    GLU   HB3    .   34539   1
      514    .   1   .   1   45    45    GLU   HG2    H   1    2.375     0.000   .   .   .   .   .   .   A   45    GLU   HG2    .   34539   1
      515    .   1   .   1   45    45    GLU   HG3    H   1    2.206     0.000   .   .   .   .   .   .   A   45    GLU   HG3    .   34539   1
      516    .   1   .   1   45    45    GLU   C      C   13   175.922   0.003   .   .   .   .   .   .   A   45    GLU   C      .   34539   1
      517    .   1   .   1   45    45    GLU   CA     C   13   54.996    0.023   .   .   .   .   .   .   A   45    GLU   CA     .   34539   1
      518    .   1   .   1   45    45    GLU   CB     C   13   30.236    0.024   .   .   .   .   .   .   A   45    GLU   CB     .   34539   1
      519    .   1   .   1   45    45    GLU   CG     C   13   35.762    0.033   .   .   .   .   .   .   A   45    GLU   CG     .   34539   1
      520    .   1   .   1   45    45    GLU   N      N   15   114.786   0.015   .   .   .   .   .   .   A   45    GLU   N      .   34539   1
      521    .   1   .   1   46    46    ALA   H      H   1    7.619     0.002   .   .   .   .   .   .   A   46    ALA   H      .   34539   1
      522    .   1   .   1   46    46    ALA   HA     H   1    4.459     0.000   .   .   .   .   .   .   A   46    ALA   HA     .   34539   1
      523    .   1   .   1   46    46    ALA   HB1    H   1    1.595     0.000   .   .   .   .   .   .   A   46    ALA   HB1    .   34539   1
      524    .   1   .   1   46    46    ALA   HB2    H   1    1.595     0.000   .   .   .   .   .   .   A   46    ALA   HB2    .   34539   1
      525    .   1   .   1   46    46    ALA   HB3    H   1    1.595     0.000   .   .   .   .   .   .   A   46    ALA   HB3    .   34539   1
      526    .   1   .   1   46    46    ALA   C      C   13   177.032   0.000   .   .   .   .   .   .   A   46    ALA   C      .   34539   1
      527    .   1   .   1   46    46    ALA   CA     C   13   53.051    0.026   .   .   .   .   .   .   A   46    ALA   CA     .   34539   1
      528    .   1   .   1   46    46    ALA   CB     C   13   18.773    0.025   .   .   .   .   .   .   A   46    ALA   CB     .   34539   1
      529    .   1   .   1   46    46    ALA   N      N   15   123.696   0.013   .   .   .   .   .   .   A   46    ALA   N      .   34539   1
      530    .   1   .   1   49    49    MET   HA     H   1    3.810     0.004   .   .   .   .   .   .   A   49    MET   HA     .   34539   1
      531    .   1   .   1   49    49    MET   HB2    H   1    2.131     0.000   .   .   .   .   .   .   A   49    MET   HB2    .   34539   1
      532    .   1   .   1   49    49    MET   HB3    H   1    2.131     0.000   .   .   .   .   .   .   A   49    MET   HB3    .   34539   1
      533    .   1   .   1   49    49    MET   HG2    H   1    2.599     0.000   .   .   .   .   .   .   A   49    MET   HG2    .   34539   1
      534    .   1   .   1   49    49    MET   HG3    H   1    2.599     0.000   .   .   .   .   .   .   A   49    MET   HG3    .   34539   1
      535    .   1   .   1   49    49    MET   HE1    H   1    2.132     0.000   .   .   .   .   .   .   A   49    MET   HE1    .   34539   1
      536    .   1   .   1   49    49    MET   HE2    H   1    2.132     0.000   .   .   .   .   .   .   A   49    MET   HE2    .   34539   1
      537    .   1   .   1   49    49    MET   HE3    H   1    2.132     0.000   .   .   .   .   .   .   A   49    MET   HE3    .   34539   1
      538    .   1   .   1   49    49    MET   C      C   13   177.710   0.001   .   .   .   .   .   .   A   49    MET   C      .   34539   1
      539    .   1   .   1   49    49    MET   CA     C   13   60.151    0.014   .   .   .   .   .   .   A   49    MET   CA     .   34539   1
      540    .   1   .   1   49    49    MET   CB     C   13   31.645    0.099   .   .   .   .   .   .   A   49    MET   CB     .   34539   1
      541    .   1   .   1   49    49    MET   CG     C   13   33.097    0.005   .   .   .   .   .   .   A   49    MET   CG     .   34539   1
      542    .   1   .   1   49    49    MET   CE     C   13   18.226    0.000   .   .   .   .   .   .   A   49    MET   CE     .   34539   1
      543    .   1   .   1   50    50    VAL   H      H   1    8.698     0.002   .   .   .   .   .   .   A   50    VAL   H      .   34539   1
      544    .   1   .   1   50    50    VAL   HA     H   1    3.768     0.001   .   .   .   .   .   .   A   50    VAL   HA     .   34539   1
      545    .   1   .   1   50    50    VAL   HB     H   1    2.049     0.002   .   .   .   .   .   .   A   50    VAL   HB     .   34539   1
      546    .   1   .   1   50    50    VAL   HG11   H   1    1.005     0.000   .   .   .   .   .   .   A   50    VAL   HG11   .   34539   1
      547    .   1   .   1   50    50    VAL   HG12   H   1    1.005     0.000   .   .   .   .   .   .   A   50    VAL   HG12   .   34539   1
      548    .   1   .   1   50    50    VAL   HG13   H   1    1.005     0.000   .   .   .   .   .   .   A   50    VAL   HG13   .   34539   1
      549    .   1   .   1   50    50    VAL   HG21   H   1    0.918     0.000   .   .   .   .   .   .   A   50    VAL   HG21   .   34539   1
      550    .   1   .   1   50    50    VAL   HG22   H   1    0.918     0.000   .   .   .   .   .   .   A   50    VAL   HG22   .   34539   1
      551    .   1   .   1   50    50    VAL   HG23   H   1    0.918     0.000   .   .   .   .   .   .   A   50    VAL   HG23   .   34539   1
      552    .   1   .   1   50    50    VAL   C      C   13   178.054   0.001   .   .   .   .   .   .   A   50    VAL   C      .   34539   1
      553    .   1   .   1   50    50    VAL   CA     C   13   65.849    0.042   .   .   .   .   .   .   A   50    VAL   CA     .   34539   1
      554    .   1   .   1   50    50    VAL   CB     C   13   31.057    0.144   .   .   .   .   .   .   A   50    VAL   CB     .   34539   1
      555    .   1   .   1   50    50    VAL   CG1    C   13   21.802    0.046   .   .   .   .   .   .   A   50    VAL   CG1    .   34539   1
      556    .   1   .   1   50    50    VAL   CG2    C   13   20.373    0.022   .   .   .   .   .   .   A   50    VAL   CG2    .   34539   1
      557    .   1   .   1   50    50    VAL   N      N   15   116.010   0.015   .   .   .   .   .   .   A   50    VAL   N      .   34539   1
      558    .   1   .   1   51    51    SER   H      H   1    6.803     0.003   .   .   .   .   .   .   A   51    SER   H      .   34539   1
      559    .   1   .   1   51    51    SER   HA     H   1    4.057     0.000   .   .   .   .   .   .   A   51    SER   HA     .   34539   1
      560    .   1   .   1   51    51    SER   HB2    H   1    3.957     0.004   .   .   .   .   .   .   A   51    SER   HB2    .   34539   1
      561    .   1   .   1   51    51    SER   HB3    H   1    3.957     0.004   .   .   .   .   .   .   A   51    SER   HB3    .   34539   1
      562    .   1   .   1   51    51    SER   C      C   13   174.986   0.000   .   .   .   .   .   .   A   51    SER   C      .   34539   1
      563    .   1   .   1   51    51    SER   CA     C   13   61.041    0.033   .   .   .   .   .   .   A   51    SER   CA     .   34539   1
      564    .   1   .   1   51    51    SER   CB     C   13   62.413    0.013   .   .   .   .   .   .   A   51    SER   CB     .   34539   1
      565    .   1   .   1   51    51    SER   N      N   15   117.333   0.017   .   .   .   .   .   .   A   51    SER   N      .   34539   1
      566    .   1   .   1   52    52    ARG   H      H   1    7.969     0.003   .   .   .   .   .   .   A   52    ARG   H      .   34539   1
      567    .   1   .   1   52    52    ARG   HA     H   1    3.875     0.000   .   .   .   .   .   .   A   52    ARG   HA     .   34539   1
      568    .   1   .   1   52    52    ARG   HB2    H   1    1.560     0.000   .   .   .   .   .   .   A   52    ARG   HB2    .   34539   1
      569    .   1   .   1   52    52    ARG   HB3    H   1    1.037     0.000   .   .   .   .   .   .   A   52    ARG   HB3    .   34539   1
      570    .   1   .   1   52    52    ARG   HG2    H   1    1.164     0.000   .   .   .   .   .   .   A   52    ARG   HG2    .   34539   1
      571    .   1   .   1   52    52    ARG   HG3    H   1    0.138     0.000   .   .   .   .   .   .   A   52    ARG   HG3    .   34539   1
      572    .   1   .   1   52    52    ARG   HD2    H   1    2.375     0.000   .   .   .   .   .   .   A   52    ARG   HD2    .   34539   1
      573    .   1   .   1   52    52    ARG   HD3    H   1    0.994     0.001   .   .   .   .   .   .   A   52    ARG   HD3    .   34539   1
      574    .   1   .   1   52    52    ARG   C      C   13   178.147   0.002   .   .   .   .   .   .   A   52    ARG   C      .   34539   1
      575    .   1   .   1   52    52    ARG   CA     C   13   61.629    0.044   .   .   .   .   .   .   A   52    ARG   CA     .   34539   1
      576    .   1   .   1   52    52    ARG   CB     C   13   30.010    0.059   .   .   .   .   .   .   A   52    ARG   CB     .   34539   1
      577    .   1   .   1   52    52    ARG   CG     C   13   28.265    0.000   .   .   .   .   .   .   A   52    ARG   CG     .   34539   1
      578    .   1   .   1   52    52    ARG   CD     C   13   43.120    0.008   .   .   .   .   .   .   A   52    ARG   CD     .   34539   1
      579    .   1   .   1   52    52    ARG   N      N   15   119.862   0.012   .   .   .   .   .   .   A   52    ARG   N      .   34539   1
      580    .   1   .   1   53    53    CYS   H      H   1    8.826     0.002   .   .   .   .   .   .   A   53    CYS   H      .   34539   1
      581    .   1   .   1   53    53    CYS   HA     H   1    4.041     0.000   .   .   .   .   .   .   A   53    CYS   HA     .   34539   1
      582    .   1   .   1   53    53    CYS   HB2    H   1    3.176     0.000   .   .   .   .   .   .   A   53    CYS   HB2    .   34539   1
      583    .   1   .   1   53    53    CYS   HB3    H   1    3.068     0.000   .   .   .   .   .   .   A   53    CYS   HB3    .   34539   1
      584    .   1   .   1   53    53    CYS   C      C   13   176.471   0.008   .   .   .   .   .   .   A   53    CYS   C      .   34539   1
      585    .   1   .   1   53    53    CYS   CA     C   13   60.152    0.001   .   .   .   .   .   .   A   53    CYS   CA     .   34539   1
      586    .   1   .   1   53    53    CYS   CB     C   13   41.706    0.043   .   .   .   .   .   .   A   53    CYS   CB     .   34539   1
      587    .   1   .   1   53    53    CYS   N      N   15   114.638   0.013   .   .   .   .   .   .   A   53    CYS   N      .   34539   1
      588    .   1   .   1   54    54    THR   H      H   1    7.660     0.002   .   .   .   .   .   .   A   54    THR   H      .   34539   1
      589    .   1   .   1   54    54    THR   HA     H   1    3.871     0.001   .   .   .   .   .   .   A   54    THR   HA     .   34539   1
      590    .   1   .   1   54    54    THR   HB     H   1    4.063     0.000   .   .   .   .   .   .   A   54    THR   HB     .   34539   1
      591    .   1   .   1   54    54    THR   HG1    H   1    5.209     0.000   .   .   .   .   .   .   A   54    THR   HG1    .   34539   1
      592    .   1   .   1   54    54    THR   HG21   H   1    0.914     0.000   .   .   .   .   .   .   A   54    THR   HG21   .   34539   1
      593    .   1   .   1   54    54    THR   HG22   H   1    0.914     0.000   .   .   .   .   .   .   A   54    THR   HG22   .   34539   1
      594    .   1   .   1   54    54    THR   HG23   H   1    0.914     0.000   .   .   .   .   .   .   A   54    THR   HG23   .   34539   1
      595    .   1   .   1   54    54    THR   C      C   13   176.287   0.000   .   .   .   .   .   .   A   54    THR   C      .   34539   1
      596    .   1   .   1   54    54    THR   CA     C   13   67.452    0.044   .   .   .   .   .   .   A   54    THR   CA     .   34539   1
      597    .   1   .   1   54    54    THR   CB     C   13   68.306    0.063   .   .   .   .   .   .   A   54    THR   CB     .   34539   1
      598    .   1   .   1   54    54    THR   CG2    C   13   20.606    0.085   .   .   .   .   .   .   A   54    THR   CG2    .   34539   1
      599    .   1   .   1   54    54    THR   N      N   15   117.747   0.011   .   .   .   .   .   .   A   54    THR   N      .   34539   1
      600    .   1   .   1   55    55    TYR   H      H   1    7.828     0.001   .   .   .   .   .   .   A   55    TYR   H      .   34539   1
      601    .   1   .   1   55    55    TYR   HA     H   1    4.304     0.000   .   .   .   .   .   .   A   55    TYR   HA     .   34539   1
      602    .   1   .   1   55    55    TYR   HB2    H   1    3.454     0.000   .   .   .   .   .   .   A   55    TYR   HB2    .   34539   1
      603    .   1   .   1   55    55    TYR   HB3    H   1    3.037     0.000   .   .   .   .   .   .   A   55    TYR   HB3    .   34539   1
      604    .   1   .   1   55    55    TYR   HD1    H   1    7.005     0.000   .   .   .   .   .   .   A   55    TYR   HD1    .   34539   1
      605    .   1   .   1   55    55    TYR   HD2    H   1    7.005     0.000   .   .   .   .   .   .   A   55    TYR   HD2    .   34539   1
      606    .   1   .   1   55    55    TYR   HE1    H   1    6.656     0.000   .   .   .   .   .   .   A   55    TYR   HE1    .   34539   1
      607    .   1   .   1   55    55    TYR   HE2    H   1    6.656     0.000   .   .   .   .   .   .   A   55    TYR   HE2    .   34539   1
      608    .   1   .   1   55    55    TYR   C      C   13   178.082   0.001   .   .   .   .   .   .   A   55    TYR   C      .   34539   1
      609    .   1   .   1   55    55    TYR   CA     C   13   62.503    0.047   .   .   .   .   .   .   A   55    TYR   CA     .   34539   1
      610    .   1   .   1   55    55    TYR   CB     C   13   37.774    0.037   .   .   .   .   .   .   A   55    TYR   CB     .   34539   1
      611    .   1   .   1   55    55    TYR   CD1    C   13   132.245   0.000   .   .   .   .   .   .   A   55    TYR   CD1    .   34539   1
      612    .   1   .   1   55    55    TYR   CE1    C   13   117.972   0.000   .   .   .   .   .   .   A   55    TYR   CE1    .   34539   1
      613    .   1   .   1   55    55    TYR   N      N   15   119.125   0.015   .   .   .   .   .   .   A   55    TYR   N      .   34539   1
      614    .   1   .   1   56    56    LEU   H      H   1    8.175     0.002   .   .   .   .   .   .   A   56    LEU   H      .   34539   1
      615    .   1   .   1   56    56    LEU   HA     H   1    4.096     0.000   .   .   .   .   .   .   A   56    LEU   HA     .   34539   1
      616    .   1   .   1   56    56    LEU   HB2    H   1    1.665     0.000   .   .   .   .   .   .   A   56    LEU   HB2    .   34539   1
      617    .   1   .   1   56    56    LEU   HB3    H   1    1.984     0.000   .   .   .   .   .   .   A   56    LEU   HB3    .   34539   1
      618    .   1   .   1   56    56    LEU   HG     H   1    2.468     0.000   .   .   .   .   .   .   A   56    LEU   HG     .   34539   1
      619    .   1   .   1   56    56    LEU   HD11   H   1    0.944     0.000   .   .   .   .   .   .   A   56    LEU   HD11   .   34539   1
      620    .   1   .   1   56    56    LEU   HD12   H   1    0.944     0.000   .   .   .   .   .   .   A   56    LEU   HD12   .   34539   1
      621    .   1   .   1   56    56    LEU   HD13   H   1    0.944     0.000   .   .   .   .   .   .   A   56    LEU   HD13   .   34539   1
      622    .   1   .   1   56    56    LEU   HD21   H   1    1.058     0.000   .   .   .   .   .   .   A   56    LEU   HD21   .   34539   1
      623    .   1   .   1   56    56    LEU   HD22   H   1    1.058     0.000   .   .   .   .   .   .   A   56    LEU   HD22   .   34539   1
      624    .   1   .   1   56    56    LEU   HD23   H   1    1.058     0.000   .   .   .   .   .   .   A   56    LEU   HD23   .   34539   1
      625    .   1   .   1   56    56    LEU   C      C   13   178.121   0.009   .   .   .   .   .   .   A   56    LEU   C      .   34539   1
      626    .   1   .   1   56    56    LEU   CA     C   13   58.483    0.009   .   .   .   .   .   .   A   56    LEU   CA     .   34539   1
      627    .   1   .   1   56    56    LEU   CB     C   13   40.249    0.009   .   .   .   .   .   .   A   56    LEU   CB     .   34539   1
      628    .   1   .   1   56    56    LEU   CG     C   13   26.907    0.000   .   .   .   .   .   .   A   56    LEU   CG     .   34539   1
      629    .   1   .   1   56    56    LEU   CD1    C   13   28.030    0.000   .   .   .   .   .   .   A   56    LEU   CD1    .   34539   1
      630    .   1   .   1   56    56    LEU   CD2    C   13   22.681    0.000   .   .   .   .   .   .   A   56    LEU   CD2    .   34539   1
      631    .   1   .   1   56    56    LEU   N      N   15   117.034   0.007   .   .   .   .   .   .   A   56    LEU   N      .   34539   1
      632    .   1   .   1   57    57    ASN   H      H   1    7.983     0.002   .   .   .   .   .   .   A   57    ASN   H      .   34539   1
      633    .   1   .   1   57    57    ASN   HA     H   1    4.405     0.000   .   .   .   .   .   .   A   57    ASN   HA     .   34539   1
      634    .   1   .   1   57    57    ASN   HB2    H   1    2.922     0.000   .   .   .   .   .   .   A   57    ASN   HB2    .   34539   1
      635    .   1   .   1   57    57    ASN   HB3    H   1    2.804     0.000   .   .   .   .   .   .   A   57    ASN   HB3    .   34539   1
      636    .   1   .   1   57    57    ASN   HD21   H   1    7.429     0.000   .   .   .   .   .   .   A   57    ASN   HD21   .   34539   1
      637    .   1   .   1   57    57    ASN   HD22   H   1    6.782     0.000   .   .   .   .   .   .   A   57    ASN   HD22   .   34539   1
      638    .   1   .   1   57    57    ASN   C      C   13   177.636   0.004   .   .   .   .   .   .   A   57    ASN   C      .   34539   1
      639    .   1   .   1   57    57    ASN   CA     C   13   56.750    0.049   .   .   .   .   .   .   A   57    ASN   CA     .   34539   1
      640    .   1   .   1   57    57    ASN   CB     C   13   38.304    0.043   .   .   .   .   .   .   A   57    ASN   CB     .   34539   1
      641    .   1   .   1   57    57    ASN   N      N   15   116.510   0.017   .   .   .   .   .   .   A   57    ASN   N      .   34539   1
      642    .   1   .   1   57    57    ASN   ND2    N   15   112.165   0.002   .   .   .   .   .   .   A   57    ASN   ND2    .   34539   1
      643    .   1   .   1   58    58    ILE   H      H   1    7.616     0.001   .   .   .   .   .   .   A   58    ILE   H      .   34539   1
      644    .   1   .   1   58    58    ILE   HA     H   1    3.792     0.001   .   .   .   .   .   .   A   58    ILE   HA     .   34539   1
      645    .   1   .   1   58    58    ILE   HB     H   1    2.099     0.000   .   .   .   .   .   .   A   58    ILE   HB     .   34539   1
      646    .   1   .   1   58    58    ILE   HG12   H   1    1.786     0.000   .   .   .   .   .   .   A   58    ILE   HG12   .   34539   1
      647    .   1   .   1   58    58    ILE   HG13   H   1    1.222     0.000   .   .   .   .   .   .   A   58    ILE   HG13   .   34539   1
      648    .   1   .   1   58    58    ILE   HG21   H   1    0.851     0.000   .   .   .   .   .   .   A   58    ILE   HG21   .   34539   1
      649    .   1   .   1   58    58    ILE   HG22   H   1    0.851     0.000   .   .   .   .   .   .   A   58    ILE   HG22   .   34539   1
      650    .   1   .   1   58    58    ILE   HG23   H   1    0.851     0.000   .   .   .   .   .   .   A   58    ILE   HG23   .   34539   1
      651    .   1   .   1   58    58    ILE   HD11   H   1    0.816     0.000   .   .   .   .   .   .   A   58    ILE   HD11   .   34539   1
      652    .   1   .   1   58    58    ILE   HD12   H   1    0.816     0.000   .   .   .   .   .   .   A   58    ILE   HD12   .   34539   1
      653    .   1   .   1   58    58    ILE   HD13   H   1    0.816     0.000   .   .   .   .   .   .   A   58    ILE   HD13   .   34539   1
      654    .   1   .   1   58    58    ILE   C      C   13   179.086   0.000   .   .   .   .   .   .   A   58    ILE   C      .   34539   1
      655    .   1   .   1   58    58    ILE   CA     C   13   65.104    0.018   .   .   .   .   .   .   A   58    ILE   CA     .   34539   1
      656    .   1   .   1   58    58    ILE   CB     C   13   38.014    0.042   .   .   .   .   .   .   A   58    ILE   CB     .   34539   1
      657    .   1   .   1   58    58    ILE   CG1    C   13   28.546    0.002   .   .   .   .   .   .   A   58    ILE   CG1    .   34539   1
      658    .   1   .   1   58    58    ILE   CG2    C   13   17.953    0.000   .   .   .   .   .   .   A   58    ILE   CG2    .   34539   1
      659    .   1   .   1   58    58    ILE   CD1    C   13   14.566    0.000   .   .   .   .   .   .   A   58    ILE   CD1    .   34539   1
      660    .   1   .   1   58    58    ILE   N      N   15   119.333   0.030   .   .   .   .   .   .   A   58    ILE   N      .   34539   1
      661    .   1   .   1   59    59    LEU   H      H   1    7.613     0.003   .   .   .   .   .   .   A   59    LEU   H      .   34539   1
      662    .   1   .   1   59    59    LEU   HA     H   1    3.817     0.001   .   .   .   .   .   .   A   59    LEU   HA     .   34539   1
      663    .   1   .   1   59    59    LEU   HB2    H   1    2.084     0.000   .   .   .   .   .   .   A   59    LEU   HB2    .   34539   1
      664    .   1   .   1   59    59    LEU   HB3    H   1    0.986     0.000   .   .   .   .   .   .   A   59    LEU   HB3    .   34539   1
      665    .   1   .   1   59    59    LEU   HG     H   1    1.577     0.000   .   .   .   .   .   .   A   59    LEU   HG     .   34539   1
      666    .   1   .   1   59    59    LEU   HD11   H   1    0.127     0.000   .   .   .   .   .   .   A   59    LEU   HD11   .   34539   1
      667    .   1   .   1   59    59    LEU   HD12   H   1    0.127     0.000   .   .   .   .   .   .   A   59    LEU   HD12   .   34539   1
      668    .   1   .   1   59    59    LEU   HD13   H   1    0.127     0.000   .   .   .   .   .   .   A   59    LEU   HD13   .   34539   1
      669    .   1   .   1   59    59    LEU   HD21   H   1    0.208     0.000   .   .   .   .   .   .   A   59    LEU   HD21   .   34539   1
      670    .   1   .   1   59    59    LEU   HD22   H   1    0.208     0.000   .   .   .   .   .   .   A   59    LEU   HD22   .   34539   1
      671    .   1   .   1   59    59    LEU   HD23   H   1    0.208     0.000   .   .   .   .   .   .   A   59    LEU   HD23   .   34539   1
      672    .   1   .   1   59    59    LEU   C      C   13   179.198   0.021   .   .   .   .   .   .   A   59    LEU   C      .   34539   1
      673    .   1   .   1   59    59    LEU   CA     C   13   58.355    0.006   .   .   .   .   .   .   A   59    LEU   CA     .   34539   1
      674    .   1   .   1   59    59    LEU   CB     C   13   41.716    0.037   .   .   .   .   .   .   A   59    LEU   CB     .   34539   1
      675    .   1   .   1   59    59    LEU   CG     C   13   26.401    0.000   .   .   .   .   .   .   A   59    LEU   CG     .   34539   1
      676    .   1   .   1   59    59    LEU   CD1    C   13   21.353    0.000   .   .   .   .   .   .   A   59    LEU   CD1    .   34539   1
      677    .   1   .   1   59    59    LEU   CD2    C   13   25.977    0.000   .   .   .   .   .   .   A   59    LEU   CD2    .   34539   1
      678    .   1   .   1   59    59    LEU   N      N   15   121.305   0.021   .   .   .   .   .   .   A   59    LEU   N      .   34539   1
      679    .   1   .   1   60    60    LEU   H      H   1    8.192     0.004   .   .   .   .   .   .   A   60    LEU   H      .   34539   1
      680    .   1   .   1   60    60    LEU   HA     H   1    3.320     0.000   .   .   .   .   .   .   A   60    LEU   HA     .   34539   1
      681    .   1   .   1   60    60    LEU   HB2    H   1    1.823     0.004   .   .   .   .   .   .   A   60    LEU   HB2    .   34539   1
      682    .   1   .   1   60    60    LEU   HB3    H   1    1.227     0.000   .   .   .   .   .   .   A   60    LEU   HB3    .   34539   1
      683    .   1   .   1   60    60    LEU   HG     H   1    1.660     0.000   .   .   .   .   .   .   A   60    LEU   HG     .   34539   1
      684    .   1   .   1   60    60    LEU   HD11   H   1    0.591     0.000   .   .   .   .   .   .   A   60    LEU   HD11   .   34539   1
      685    .   1   .   1   60    60    LEU   HD12   H   1    0.591     0.000   .   .   .   .   .   .   A   60    LEU   HD12   .   34539   1
      686    .   1   .   1   60    60    LEU   HD13   H   1    0.591     0.000   .   .   .   .   .   .   A   60    LEU   HD13   .   34539   1
      687    .   1   .   1   60    60    LEU   HD21   H   1    0.735     0.000   .   .   .   .   .   .   A   60    LEU   HD21   .   34539   1
      688    .   1   .   1   60    60    LEU   HD22   H   1    0.735     0.000   .   .   .   .   .   .   A   60    LEU   HD22   .   34539   1
      689    .   1   .   1   60    60    LEU   HD23   H   1    0.735     0.000   .   .   .   .   .   .   A   60    LEU   HD23   .   34539   1
      690    .   1   .   1   60    60    LEU   C      C   13   177.989   0.008   .   .   .   .   .   .   A   60    LEU   C      .   34539   1
      691    .   1   .   1   60    60    LEU   CA     C   13   57.536    0.014   .   .   .   .   .   .   A   60    LEU   CA     .   34539   1
      692    .   1   .   1   60    60    LEU   CB     C   13   42.162    0.083   .   .   .   .   .   .   A   60    LEU   CB     .   34539   1
      693    .   1   .   1   60    60    LEU   CG     C   13   26.996    0.000   .   .   .   .   .   .   A   60    LEU   CG     .   34539   1
      694    .   1   .   1   60    60    LEU   CD1    C   13   23.699    0.000   .   .   .   .   .   .   A   60    LEU   CD1    .   34539   1
      695    .   1   .   1   60    60    LEU   CD2    C   13   25.171    0.000   .   .   .   .   .   .   A   60    LEU   CD2    .   34539   1
      696    .   1   .   1   60    60    LEU   N      N   15   117.787   0.027   .   .   .   .   .   .   A   60    LEU   N      .   34539   1
      697    .   1   .   1   61    61    GLN   H      H   1    7.560     0.003   .   .   .   .   .   .   A   61    GLN   H      .   34539   1
      698    .   1   .   1   61    61    GLN   HA     H   1    4.061     0.000   .   .   .   .   .   .   A   61    GLN   HA     .   34539   1
      699    .   1   .   1   61    61    GLN   HB2    H   1    2.090     0.000   .   .   .   .   .   .   A   61    GLN   HB2    .   34539   1
      700    .   1   .   1   61    61    GLN   HB3    H   1    2.090     0.000   .   .   .   .   .   .   A   61    GLN   HB3    .   34539   1
      701    .   1   .   1   61    61    GLN   HG2    H   1    2.463     0.000   .   .   .   .   .   .   A   61    GLN   HG2    .   34539   1
      702    .   1   .   1   61    61    GLN   HG3    H   1    2.490     0.000   .   .   .   .   .   .   A   61    GLN   HG3    .   34539   1
      703    .   1   .   1   61    61    GLN   HE21   H   1    7.463     0.000   .   .   .   .   .   .   A   61    GLN   HE21   .   34539   1
      704    .   1   .   1   61    61    GLN   HE22   H   1    6.825     0.000   .   .   .   .   .   .   A   61    GLN   HE22   .   34539   1
      705    .   1   .   1   61    61    GLN   C      C   13   176.222   0.006   .   .   .   .   .   .   A   61    GLN   C      .   34539   1
      706    .   1   .   1   61    61    GLN   CA     C   13   55.727    0.012   .   .   .   .   .   .   A   61    GLN   CA     .   34539   1
      707    .   1   .   1   61    61    GLN   CB     C   13   29.013    0.040   .   .   .   .   .   .   A   61    GLN   CB     .   34539   1
      708    .   1   .   1   61    61    GLN   CG     C   13   33.890    0.072   .   .   .   .   .   .   A   61    GLN   CG     .   34539   1
      709    .   1   .   1   61    61    GLN   N      N   15   115.113   0.011   .   .   .   .   .   .   A   61    GLN   N      .   34539   1
      710    .   1   .   1   61    61    GLN   NE2    N   15   111.888   0.001   .   .   .   .   .   .   A   61    GLN   NE2    .   34539   1
      711    .   1   .   1   62    62    THR   H      H   1    7.613     0.006   .   .   .   .   .   .   A   62    THR   H      .   34539   1
      712    .   1   .   1   62    62    THR   HA     H   1    4.207     0.000   .   .   .   .   .   .   A   62    THR   HA     .   34539   1
      713    .   1   .   1   62    62    THR   HB     H   1    4.608     0.000   .   .   .   .   .   .   A   62    THR   HB     .   34539   1
      714    .   1   .   1   62    62    THR   HG1    H   1    5.582     0.000   .   .   .   .   .   .   A   62    THR   HG1    .   34539   1
      715    .   1   .   1   62    62    THR   HG21   H   1    1.378     0.002   .   .   .   .   .   .   A   62    THR   HG21   .   34539   1
      716    .   1   .   1   62    62    THR   HG22   H   1    1.378     0.002   .   .   .   .   .   .   A   62    THR   HG22   .   34539   1
      717    .   1   .   1   62    62    THR   HG23   H   1    1.378     0.002   .   .   .   .   .   .   A   62    THR   HG23   .   34539   1
      718    .   1   .   1   62    62    THR   C      C   13   174.399   0.000   .   .   .   .   .   .   A   62    THR   C      .   34539   1
      719    .   1   .   1   62    62    THR   CA     C   13   64.801    0.023   .   .   .   .   .   .   A   62    THR   CA     .   34539   1
      720    .   1   .   1   62    62    THR   CB     C   13   69.806    0.000   .   .   .   .   .   .   A   62    THR   CB     .   34539   1
      721    .   1   .   1   62    62    THR   CG2    C   13   20.925    0.001   .   .   .   .   .   .   A   62    THR   CG2    .   34539   1
      722    .   1   .   1   62    62    THR   N      N   15   116.836   0.020   .   .   .   .   .   .   A   62    THR   N      .   34539   1
      723    .   1   .   1   63    63    ARG   H      H   1    8.912     0.000   .   .   .   .   .   .   A   63    ARG   H      .   34539   1
      724    .   1   .   1   63    63    ARG   N      N   15   126.147   0.000   .   .   .   .   .   .   A   63    ARG   N      .   34539   1
      725    .   1   .   1   64    64    SER   HA     H   1    4.760     0.000   .   .   .   .   .   .   A   64    SER   HA     .   34539   1
      726    .   1   .   1   64    64    SER   HB2    H   1    4.121     0.002   .   .   .   .   .   .   A   64    SER   HB2    .   34539   1
      727    .   1   .   1   64    64    SER   HB3    H   1    3.807     0.000   .   .   .   .   .   .   A   64    SER   HB3    .   34539   1
      728    .   1   .   1   64    64    SER   CA     C   13   55.634    0.003   .   .   .   .   .   .   A   64    SER   CA     .   34539   1
      729    .   1   .   1   64    64    SER   CB     C   13   63.939    0.014   .   .   .   .   .   .   A   64    SER   CB     .   34539   1
      730    .   1   .   1   65    65    PRO   HA     H   1    4.164     0.000   .   .   .   .   .   .   A   65    PRO   HA     .   34539   1
      731    .   1   .   1   65    65    PRO   HB2    H   1    2.399     0.000   .   .   .   .   .   .   A   65    PRO   HB2    .   34539   1
      732    .   1   .   1   65    65    PRO   HB3    H   1    2.055     0.000   .   .   .   .   .   .   A   65    PRO   HB3    .   34539   1
      733    .   1   .   1   65    65    PRO   HG2    H   1    2.209     0.000   .   .   .   .   .   .   A   65    PRO   HG2    .   34539   1
      734    .   1   .   1   65    65    PRO   HG3    H   1    2.066     0.000   .   .   .   .   .   .   A   65    PRO   HG3    .   34539   1
      735    .   1   .   1   65    65    PRO   HD2    H   1    4.019     0.000   .   .   .   .   .   .   A   65    PRO   HD2    .   34539   1
      736    .   1   .   1   65    65    PRO   HD3    H   1    4.338     0.000   .   .   .   .   .   .   A   65    PRO   HD3    .   34539   1
      737    .   1   .   1   65    65    PRO   C      C   13   178.130   0.001   .   .   .   .   .   .   A   65    PRO   C      .   34539   1
      738    .   1   .   1   65    65    PRO   CA     C   13   65.556    0.033   .   .   .   .   .   .   A   65    PRO   CA     .   34539   1
      739    .   1   .   1   65    65    PRO   CB     C   13   31.873    0.022   .   .   .   .   .   .   A   65    PRO   CB     .   34539   1
      740    .   1   .   1   65    65    PRO   CG     C   13   27.607    0.103   .   .   .   .   .   .   A   65    PRO   CG     .   34539   1
      741    .   1   .   1   65    65    PRO   CD     C   13   51.642    0.000   .   .   .   .   .   .   A   65    PRO   CD     .   34539   1
      742    .   1   .   1   66    66    GLU   H      H   1    8.440     0.002   .   .   .   .   .   .   A   66    GLU   H      .   34539   1
      743    .   1   .   1   66    66    GLU   HA     H   1    4.016     0.000   .   .   .   .   .   .   A   66    GLU   HA     .   34539   1
      744    .   1   .   1   66    66    GLU   HB2    H   1    2.007     0.000   .   .   .   .   .   .   A   66    GLU   HB2    .   34539   1
      745    .   1   .   1   66    66    GLU   HB3    H   1    1.922     0.000   .   .   .   .   .   .   A   66    GLU   HB3    .   34539   1
      746    .   1   .   1   66    66    GLU   HG2    H   1    2.281     0.000   .   .   .   .   .   .   A   66    GLU   HG2    .   34539   1
      747    .   1   .   1   66    66    GLU   HG3    H   1    2.281     0.000   .   .   .   .   .   .   A   66    GLU   HG3    .   34539   1
      748    .   1   .   1   66    66    GLU   C      C   13   179.522   0.005   .   .   .   .   .   .   A   66    GLU   C      .   34539   1
      749    .   1   .   1   66    66    GLU   CA     C   13   59.740    0.010   .   .   .   .   .   .   A   66    GLU   CA     .   34539   1
      750    .   1   .   1   66    66    GLU   CB     C   13   29.085    0.029   .   .   .   .   .   .   A   66    GLU   CB     .   34539   1
      751    .   1   .   1   66    66    GLU   CG     C   13   36.505    0.022   .   .   .   .   .   .   A   66    GLU   CG     .   34539   1
      752    .   1   .   1   66    66    GLU   N      N   15   116.174   0.011   .   .   .   .   .   .   A   66    GLU   N      .   34539   1
      753    .   1   .   1   67    67    ILE   H      H   1    7.337     0.002   .   .   .   .   .   .   A   67    ILE   H      .   34539   1
      754    .   1   .   1   67    67    ILE   HA     H   1    3.646     0.000   .   .   .   .   .   .   A   67    ILE   HA     .   34539   1
      755    .   1   .   1   67    67    ILE   HB     H   1    1.890     0.000   .   .   .   .   .   .   A   67    ILE   HB     .   34539   1
      756    .   1   .   1   67    67    ILE   HG12   H   1    1.684     0.000   .   .   .   .   .   .   A   67    ILE   HG12   .   34539   1
      757    .   1   .   1   67    67    ILE   HG13   H   1    0.942     0.000   .   .   .   .   .   .   A   67    ILE   HG13   .   34539   1
      758    .   1   .   1   67    67    ILE   HG21   H   1    0.821     0.000   .   .   .   .   .   .   A   67    ILE   HG21   .   34539   1
      759    .   1   .   1   67    67    ILE   HG22   H   1    0.821     0.000   .   .   .   .   .   .   A   67    ILE   HG22   .   34539   1
      760    .   1   .   1   67    67    ILE   HG23   H   1    0.821     0.000   .   .   .   .   .   .   A   67    ILE   HG23   .   34539   1
      761    .   1   .   1   67    67    ILE   HD11   H   1    0.681     0.000   .   .   .   .   .   .   A   67    ILE   HD11   .   34539   1
      762    .   1   .   1   67    67    ILE   HD12   H   1    0.681     0.000   .   .   .   .   .   .   A   67    ILE   HD12   .   34539   1
      763    .   1   .   1   67    67    ILE   HD13   H   1    0.681     0.000   .   .   .   .   .   .   A   67    ILE   HD13   .   34539   1
      764    .   1   .   1   67    67    ILE   C      C   13   177.166   0.002   .   .   .   .   .   .   A   67    ILE   C      .   34539   1
      765    .   1   .   1   67    67    ILE   CA     C   13   64.226    0.043   .   .   .   .   .   .   A   67    ILE   CA     .   34539   1
      766    .   1   .   1   67    67    ILE   CB     C   13   37.223    0.022   .   .   .   .   .   .   A   67    ILE   CB     .   34539   1
      767    .   1   .   1   67    67    ILE   CG1    C   13   29.248    0.006   .   .   .   .   .   .   A   67    ILE   CG1    .   34539   1
      768    .   1   .   1   67    67    ILE   CG2    C   13   18.018    0.039   .   .   .   .   .   .   A   67    ILE   CG2    .   34539   1
      769    .   1   .   1   67    67    ILE   CD1    C   13   11.900    0.000   .   .   .   .   .   .   A   67    ILE   CD1    .   34539   1
      770    .   1   .   1   67    67    ILE   N      N   15   119.904   0.011   .   .   .   .   .   .   A   67    ILE   N      .   34539   1
      771    .   1   .   1   68    68    LEU   H      H   1    7.628     0.002   .   .   .   .   .   .   A   68    LEU   H      .   34539   1
      772    .   1   .   1   68    68    LEU   HA     H   1    3.991     0.000   .   .   .   .   .   .   A   68    LEU   HA     .   34539   1
      773    .   1   .   1   68    68    LEU   HB2    H   1    1.886     0.000   .   .   .   .   .   .   A   68    LEU   HB2    .   34539   1
      774    .   1   .   1   68    68    LEU   HB3    H   1    1.239     0.000   .   .   .   .   .   .   A   68    LEU   HB3    .   34539   1
      775    .   1   .   1   68    68    LEU   HG     H   1    1.804     0.000   .   .   .   .   .   .   A   68    LEU   HG     .   34539   1
      776    .   1   .   1   68    68    LEU   HD11   H   1    0.631     0.000   .   .   .   .   .   .   A   68    LEU   HD11   .   34539   1
      777    .   1   .   1   68    68    LEU   HD12   H   1    0.631     0.000   .   .   .   .   .   .   A   68    LEU   HD12   .   34539   1
      778    .   1   .   1   68    68    LEU   HD13   H   1    0.631     0.000   .   .   .   .   .   .   A   68    LEU   HD13   .   34539   1
      779    .   1   .   1   68    68    LEU   HD21   H   1    0.751     0.000   .   .   .   .   .   .   A   68    LEU   HD21   .   34539   1
      780    .   1   .   1   68    68    LEU   HD22   H   1    0.751     0.000   .   .   .   .   .   .   A   68    LEU   HD22   .   34539   1
      781    .   1   .   1   68    68    LEU   HD23   H   1    0.751     0.000   .   .   .   .   .   .   A   68    LEU   HD23   .   34539   1
      782    .   1   .   1   68    68    LEU   C      C   13   179.155   0.016   .   .   .   .   .   .   A   68    LEU   C      .   34539   1
      783    .   1   .   1   68    68    LEU   CA     C   13   57.880    0.048   .   .   .   .   .   .   A   68    LEU   CA     .   34539   1
      784    .   1   .   1   68    68    LEU   CB     C   13   41.777    0.030   .   .   .   .   .   .   A   68    LEU   CB     .   34539   1
      785    .   1   .   1   68    68    LEU   CG     C   13   26.231    0.000   .   .   .   .   .   .   A   68    LEU   CG     .   34539   1
      786    .   1   .   1   68    68    LEU   CD1    C   13   25.164    0.000   .   .   .   .   .   .   A   68    LEU   CD1    .   34539   1
      787    .   1   .   1   68    68    LEU   CD2    C   13   20.570    0.000   .   .   .   .   .   .   A   68    LEU   CD2    .   34539   1
      788    .   1   .   1   68    68    LEU   N      N   15   119.194   0.018   .   .   .   .   .   .   A   68    LEU   N      .   34539   1
      789    .   1   .   1   69    69    VAL   H      H   1    8.685     0.003   .   .   .   .   .   .   A   69    VAL   H      .   34539   1
      790    .   1   .   1   69    69    VAL   HA     H   1    3.635     0.009   .   .   .   .   .   .   A   69    VAL   HA     .   34539   1
      791    .   1   .   1   69    69    VAL   HB     H   1    2.057     0.000   .   .   .   .   .   .   A   69    VAL   HB     .   34539   1
      792    .   1   .   1   69    69    VAL   HG11   H   1    1.007     0.000   .   .   .   .   .   .   A   69    VAL   HG11   .   34539   1
      793    .   1   .   1   69    69    VAL   HG12   H   1    1.007     0.000   .   .   .   .   .   .   A   69    VAL   HG12   .   34539   1
      794    .   1   .   1   69    69    VAL   HG13   H   1    1.007     0.000   .   .   .   .   .   .   A   69    VAL   HG13   .   34539   1
      795    .   1   .   1   69    69    VAL   HG21   H   1    1.141     0.000   .   .   .   .   .   .   A   69    VAL   HG21   .   34539   1
      796    .   1   .   1   69    69    VAL   HG22   H   1    1.141     0.000   .   .   .   .   .   .   A   69    VAL   HG22   .   34539   1
      797    .   1   .   1   69    69    VAL   HG23   H   1    1.141     0.000   .   .   .   .   .   .   A   69    VAL   HG23   .   34539   1
      798    .   1   .   1   69    69    VAL   C      C   13   177.773   0.029   .   .   .   .   .   .   A   69    VAL   C      .   34539   1
      799    .   1   .   1   69    69    VAL   CA     C   13   66.745    0.027   .   .   .   .   .   .   A   69    VAL   CA     .   34539   1
      800    .   1   .   1   69    69    VAL   CB     C   13   31.656    0.056   .   .   .   .   .   .   A   69    VAL   CB     .   34539   1
      801    .   1   .   1   69    69    VAL   CG1    C   13   21.521    0.124   .   .   .   .   .   .   A   69    VAL   CG1    .   34539   1
      802    .   1   .   1   69    69    VAL   CG2    C   13   23.786    0.026   .   .   .   .   .   .   A   69    VAL   CG2    .   34539   1
      803    .   1   .   1   69    69    VAL   N      N   15   118.477   0.018   .   .   .   .   .   .   A   69    VAL   N      .   34539   1
      804    .   1   .   1   70    70    LYS   H      H   1    7.412     0.002   .   .   .   .   .   .   A   70    LYS   H      .   34539   1
      805    .   1   .   1   70    70    LYS   HA     H   1    4.196     0.002   .   .   .   .   .   .   A   70    LYS   HA     .   34539   1
      806    .   1   .   1   70    70    LYS   HB2    H   1    1.945     0.000   .   .   .   .   .   .   A   70    LYS   HB2    .   34539   1
      807    .   1   .   1   70    70    LYS   HB3    H   1    2.196     0.000   .   .   .   .   .   .   A   70    LYS   HB3    .   34539   1
      808    .   1   .   1   70    70    LYS   HG2    H   1    1.548     0.000   .   .   .   .   .   .   A   70    LYS   HG2    .   34539   1
      809    .   1   .   1   70    70    LYS   HG3    H   1    1.381     0.000   .   .   .   .   .   .   A   70    LYS   HG3    .   34539   1
      810    .   1   .   1   70    70    LYS   HD2    H   1    1.845     0.001   .   .   .   .   .   .   A   70    LYS   HD2    .   34539   1
      811    .   1   .   1   70    70    LYS   HD3    H   1    1.659     0.000   .   .   .   .   .   .   A   70    LYS   HD3    .   34539   1
      812    .   1   .   1   70    70    LYS   HE2    H   1    2.891     0.000   .   .   .   .   .   .   A   70    LYS   HE2    .   34539   1
      813    .   1   .   1   70    70    LYS   HE3    H   1    2.753     0.000   .   .   .   .   .   .   A   70    LYS   HE3    .   34539   1
      814    .   1   .   1   70    70    LYS   C      C   13   177.580   0.007   .   .   .   .   .   .   A   70    LYS   C      .   34539   1
      815    .   1   .   1   70    70    LYS   CA     C   13   57.945    0.035   .   .   .   .   .   .   A   70    LYS   CA     .   34539   1
      816    .   1   .   1   70    70    LYS   CB     C   13   30.568    0.048   .   .   .   .   .   .   A   70    LYS   CB     .   34539   1
      817    .   1   .   1   70    70    LYS   CG     C   13   24.265    0.021   .   .   .   .   .   .   A   70    LYS   CG     .   34539   1
      818    .   1   .   1   70    70    LYS   CD     C   13   28.177    0.029   .   .   .   .   .   .   A   70    LYS   CD     .   34539   1
      819    .   1   .   1   70    70    LYS   N      N   15   120.635   0.009   .   .   .   .   .   .   A   70    LYS   N      .   34539   1
      820    .   1   .   1   71    71    PHE   H      H   1    8.011     0.002   .   .   .   .   .   .   A   71    PHE   H      .   34539   1
      821    .   1   .   1   71    71    PHE   HA     H   1    3.854     0.000   .   .   .   .   .   .   A   71    PHE   HA     .   34539   1
      822    .   1   .   1   71    71    PHE   HB2    H   1    3.550     0.000   .   .   .   .   .   .   A   71    PHE   HB2    .   34539   1
      823    .   1   .   1   71    71    PHE   HB3    H   1    3.078     0.000   .   .   .   .   .   .   A   71    PHE   HB3    .   34539   1
      824    .   1   .   1   71    71    PHE   HD1    H   1    7.005     0.000   .   .   .   .   .   .   A   71    PHE   HD1    .   34539   1
      825    .   1   .   1   71    71    PHE   HD2    H   1    7.005     0.000   .   .   .   .   .   .   A   71    PHE   HD2    .   34539   1
      826    .   1   .   1   71    71    PHE   HE1    H   1    7.207     0.000   .   .   .   .   .   .   A   71    PHE   HE1    .   34539   1
      827    .   1   .   1   71    71    PHE   HE2    H   1    7.207     0.000   .   .   .   .   .   .   A   71    PHE   HE2    .   34539   1
      828    .   1   .   1   71    71    PHE   HZ     H   1    6.884     0.000   .   .   .   .   .   .   A   71    PHE   HZ     .   34539   1
      829    .   1   .   1   71    71    PHE   C      C   13   176.410   0.002   .   .   .   .   .   .   A   71    PHE   C      .   34539   1
      830    .   1   .   1   71    71    PHE   CA     C   13   61.577    0.033   .   .   .   .   .   .   A   71    PHE   CA     .   34539   1
      831    .   1   .   1   71    71    PHE   CB     C   13   37.958    0.033   .   .   .   .   .   .   A   71    PHE   CB     .   34539   1
      832    .   1   .   1   71    71    PHE   CD1    C   13   131.614   0.000   .   .   .   .   .   .   A   71    PHE   CD1    .   34539   1
      833    .   1   .   1   71    71    PHE   CE1    C   13   131.422   0.000   .   .   .   .   .   .   A   71    PHE   CE1    .   34539   1
      834    .   1   .   1   71    71    PHE   CZ     C   13   130.179   0.000   .   .   .   .   .   .   A   71    PHE   CZ     .   34539   1
      835    .   1   .   1   71    71    PHE   N      N   15   116.670   0.016   .   .   .   .   .   .   A   71    PHE   N      .   34539   1
      836    .   1   .   1   72    72    ILE   H      H   1    7.540     0.004   .   .   .   .   .   .   A   72    ILE   H      .   34539   1
      837    .   1   .   1   72    72    ILE   HA     H   1    3.025     0.005   .   .   .   .   .   .   A   72    ILE   HA     .   34539   1
      838    .   1   .   1   72    72    ILE   HB     H   1    2.001     0.000   .   .   .   .   .   .   A   72    ILE   HB     .   34539   1
      839    .   1   .   1   72    72    ILE   HG12   H   1    1.955     0.000   .   .   .   .   .   .   A   72    ILE   HG12   .   34539   1
      840    .   1   .   1   72    72    ILE   HG13   H   1    0.547     0.000   .   .   .   .   .   .   A   72    ILE   HG13   .   34539   1
      841    .   1   .   1   72    72    ILE   HG21   H   1    0.237     0.000   .   .   .   .   .   .   A   72    ILE   HG21   .   34539   1
      842    .   1   .   1   72    72    ILE   HG22   H   1    0.237     0.000   .   .   .   .   .   .   A   72    ILE   HG22   .   34539   1
      843    .   1   .   1   72    72    ILE   HG23   H   1    0.237     0.000   .   .   .   .   .   .   A   72    ILE   HG23   .   34539   1
      844    .   1   .   1   72    72    ILE   HD11   H   1    0.544     0.000   .   .   .   .   .   .   A   72    ILE   HD11   .   34539   1
      845    .   1   .   1   72    72    ILE   HD12   H   1    0.544     0.000   .   .   .   .   .   .   A   72    ILE   HD12   .   34539   1
      846    .   1   .   1   72    72    ILE   HD13   H   1    0.544     0.000   .   .   .   .   .   .   A   72    ILE   HD13   .   34539   1
      847    .   1   .   1   72    72    ILE   C      C   13   179.108   0.001   .   .   .   .   .   .   A   72    ILE   C      .   34539   1
      848    .   1   .   1   72    72    ILE   CA     C   13   66.299    0.006   .   .   .   .   .   .   A   72    ILE   CA     .   34539   1
      849    .   1   .   1   72    72    ILE   CB     C   13   37.818    0.055   .   .   .   .   .   .   A   72    ILE   CB     .   34539   1
      850    .   1   .   1   72    72    ILE   CG1    C   13   29.035    0.012   .   .   .   .   .   .   A   72    ILE   CG1    .   34539   1
      851    .   1   .   1   72    72    ILE   CG2    C   13   16.589    0.000   .   .   .   .   .   .   A   72    ILE   CG2    .   34539   1
      852    .   1   .   1   72    72    ILE   CD1    C   13   14.365    0.000   .   .   .   .   .   .   A   72    ILE   CD1    .   34539   1
      853    .   1   .   1   72    72    ILE   N      N   15   118.584   0.026   .   .   .   .   .   .   A   72    ILE   N      .   34539   1
      854    .   1   .   1   73    73    ASP   H      H   1    8.609     0.001   .   .   .   .   .   .   A   73    ASP   H      .   34539   1
      855    .   1   .   1   73    73    ASP   HA     H   1    4.320     0.000   .   .   .   .   .   .   A   73    ASP   HA     .   34539   1
      856    .   1   .   1   73    73    ASP   HB2    H   1    2.753     0.000   .   .   .   .   .   .   A   73    ASP   HB2    .   34539   1
      857    .   1   .   1   73    73    ASP   HB3    H   1    2.636     0.000   .   .   .   .   .   .   A   73    ASP   HB3    .   34539   1
      858    .   1   .   1   73    73    ASP   C      C   13   178.981   0.072   .   .   .   .   .   .   A   73    ASP   C      .   34539   1
      859    .   1   .   1   73    73    ASP   CA     C   13   57.845    0.028   .   .   .   .   .   .   A   73    ASP   CA     .   34539   1
      860    .   1   .   1   73    73    ASP   CB     C   13   40.749    0.035   .   .   .   .   .   .   A   73    ASP   CB     .   34539   1
      861    .   1   .   1   73    73    ASP   N      N   15   122.367   0.015   .   .   .   .   .   .   A   73    ASP   N      .   34539   1
      862    .   1   .   1   74    74    VAL   H      H   1    7.873     0.002   .   .   .   .   .   .   A   74    VAL   H      .   34539   1
      863    .   1   .   1   74    74    VAL   HA     H   1    4.111     0.000   .   .   .   .   .   .   A   74    VAL   HA     .   34539   1
      864    .   1   .   1   74    74    VAL   HB     H   1    2.117     0.000   .   .   .   .   .   .   A   74    VAL   HB     .   34539   1
      865    .   1   .   1   74    74    VAL   HG11   H   1    0.787     0.000   .   .   .   .   .   .   A   74    VAL   HG11   .   34539   1
      866    .   1   .   1   74    74    VAL   HG12   H   1    0.787     0.000   .   .   .   .   .   .   A   74    VAL   HG12   .   34539   1
      867    .   1   .   1   74    74    VAL   HG13   H   1    0.787     0.000   .   .   .   .   .   .   A   74    VAL   HG13   .   34539   1
      868    .   1   .   1   74    74    VAL   HG21   H   1    0.359     0.000   .   .   .   .   .   .   A   74    VAL   HG21   .   34539   1
      869    .   1   .   1   74    74    VAL   HG22   H   1    0.359     0.000   .   .   .   .   .   .   A   74    VAL   HG22   .   34539   1
      870    .   1   .   1   74    74    VAL   HG23   H   1    0.359     0.000   .   .   .   .   .   .   A   74    VAL   HG23   .   34539   1
      871    .   1   .   1   74    74    VAL   C      C   13   174.640   0.001   .   .   .   .   .   .   A   74    VAL   C      .   34539   1
      872    .   1   .   1   74    74    VAL   CA     C   13   62.074    0.031   .   .   .   .   .   .   A   74    VAL   CA     .   34539   1
      873    .   1   .   1   74    74    VAL   CB     C   13   31.390    0.055   .   .   .   .   .   .   A   74    VAL   CB     .   34539   1
      874    .   1   .   1   74    74    VAL   CG1    C   13   20.630    0.000   .   .   .   .   .   .   A   74    VAL   CG1    .   34539   1
      875    .   1   .   1   74    74    VAL   CG2    C   13   18.404    0.000   .   .   .   .   .   .   A   74    VAL   CG2    .   34539   1
      876    .   1   .   1   74    74    VAL   N      N   15   111.338   0.015   .   .   .   .   .   .   A   74    VAL   N      .   34539   1
      877    .   1   .   1   75    75    GLY   H      H   1    7.081     0.002   .   .   .   .   .   .   A   75    GLY   H      .   34539   1
      878    .   1   .   1   75    75    GLY   HA2    H   1    3.670     0.000   .   .   .   .   .   .   A   75    GLY   HA2    .   34539   1
      879    .   1   .   1   75    75    GLY   HA3    H   1    4.303     0.000   .   .   .   .   .   .   A   75    GLY   HA3    .   34539   1
      880    .   1   .   1   75    75    GLY   C      C   13   176.573   0.002   .   .   .   .   .   .   A   75    GLY   C      .   34539   1
      881    .   1   .   1   75    75    GLY   CA     C   13   44.624    0.025   .   .   .   .   .   .   A   75    GLY   CA     .   34539   1
      882    .   1   .   1   75    75    GLY   N      N   15   103.663   0.008   .   .   .   .   .   .   A   75    GLY   N      .   34539   1
      883    .   1   .   1   76    76    GLY   H      H   1    7.951     0.003   .   .   .   .   .   .   A   76    GLY   H      .   34539   1
      884    .   1   .   1   76    76    GLY   HA2    H   1    2.939     0.000   .   .   .   .   .   .   A   76    GLY   HA2    .   34539   1
      885    .   1   .   1   76    76    GLY   HA3    H   1    1.752     0.000   .   .   .   .   .   .   A   76    GLY   HA3    .   34539   1
      886    .   1   .   1   76    76    GLY   C      C   13   174.524   0.007   .   .   .   .   .   .   A   76    GLY   C      .   34539   1
      887    .   1   .   1   76    76    GLY   CA     C   13   47.544    0.007   .   .   .   .   .   .   A   76    GLY   CA     .   34539   1
      888    .   1   .   1   76    76    GLY   N      N   15   111.158   0.024   .   .   .   .   .   .   A   76    GLY   N      .   34539   1
      889    .   1   .   1   77    77    TYR   H      H   1    7.559     0.003   .   .   .   .   .   .   A   77    TYR   H      .   34539   1
      890    .   1   .   1   77    77    TYR   HA     H   1    4.220     0.000   .   .   .   .   .   .   A   77    TYR   HA     .   34539   1
      891    .   1   .   1   77    77    TYR   HB2    H   1    2.700     0.000   .   .   .   .   .   .   A   77    TYR   HB2    .   34539   1
      892    .   1   .   1   77    77    TYR   HB3    H   1    3.132     0.000   .   .   .   .   .   .   A   77    TYR   HB3    .   34539   1
      893    .   1   .   1   77    77    TYR   HD1    H   1    6.854     0.000   .   .   .   .   .   .   A   77    TYR   HD1    .   34539   1
      894    .   1   .   1   77    77    TYR   HD2    H   1    6.854     0.000   .   .   .   .   .   .   A   77    TYR   HD2    .   34539   1
      895    .   1   .   1   77    77    TYR   HE1    H   1    6.779     0.000   .   .   .   .   .   .   A   77    TYR   HE1    .   34539   1
      896    .   1   .   1   77    77    TYR   HE2    H   1    6.779     0.000   .   .   .   .   .   .   A   77    TYR   HE2    .   34539   1
      897    .   1   .   1   77    77    TYR   C      C   13   177.415   0.003   .   .   .   .   .   .   A   77    TYR   C      .   34539   1
      898    .   1   .   1   77    77    TYR   CA     C   13   60.816    0.033   .   .   .   .   .   .   A   77    TYR   CA     .   34539   1
      899    .   1   .   1   77    77    TYR   CB     C   13   39.122    0.035   .   .   .   .   .   .   A   77    TYR   CB     .   34539   1
      900    .   1   .   1   77    77    TYR   CD1    C   13   132.249   0.000   .   .   .   .   .   .   A   77    TYR   CD1    .   34539   1
      901    .   1   .   1   77    77    TYR   CE1    C   13   119.743   0.000   .   .   .   .   .   .   A   77    TYR   CE1    .   34539   1
      902    .   1   .   1   77    77    TYR   N      N   15   120.628   0.008   .   .   .   .   .   .   A   77    TYR   N      .   34539   1
      903    .   1   .   1   78    78    LYS   H      H   1    7.535     0.004   .   .   .   .   .   .   A   78    LYS   H      .   34539   1
      904    .   1   .   1   78    78    LYS   HA     H   1    3.699     0.000   .   .   .   .   .   .   A   78    LYS   HA     .   34539   1
      905    .   1   .   1   78    78    LYS   HB2    H   1    1.868     0.000   .   .   .   .   .   .   A   78    LYS   HB2    .   34539   1
      906    .   1   .   1   78    78    LYS   HB3    H   1    1.868     0.000   .   .   .   .   .   .   A   78    LYS   HB3    .   34539   1
      907    .   1   .   1   78    78    LYS   HG2    H   1    1.371     0.000   .   .   .   .   .   .   A   78    LYS   HG2    .   34539   1
      908    .   1   .   1   78    78    LYS   HG3    H   1    1.461     0.000   .   .   .   .   .   .   A   78    LYS   HG3    .   34539   1
      909    .   1   .   1   78    78    LYS   HD2    H   1    1.733     0.000   .   .   .   .   .   .   A   78    LYS   HD2    .   34539   1
      910    .   1   .   1   78    78    LYS   HD3    H   1    1.733     0.000   .   .   .   .   .   .   A   78    LYS   HD3    .   34539   1
      911    .   1   .   1   78    78    LYS   HE2    H   1    3.022     0.000   .   .   .   .   .   .   A   78    LYS   HE2    .   34539   1
      912    .   1   .   1   78    78    LYS   HE3    H   1    3.022     0.000   .   .   .   .   .   .   A   78    LYS   HE3    .   34539   1
      913    .   1   .   1   78    78    LYS   C      C   13   178.701   0.011   .   .   .   .   .   .   A   78    LYS   C      .   34539   1
      914    .   1   .   1   78    78    LYS   CA     C   13   59.731    0.059   .   .   .   .   .   .   A   78    LYS   CA     .   34539   1
      915    .   1   .   1   78    78    LYS   CB     C   13   31.693    0.050   .   .   .   .   .   .   A   78    LYS   CB     .   34539   1
      916    .   1   .   1   78    78    LYS   CG     C   13   24.887    0.086   .   .   .   .   .   .   A   78    LYS   CG     .   34539   1
      917    .   1   .   1   78    78    LYS   CD     C   13   29.353    0.145   .   .   .   .   .   .   A   78    LYS   CD     .   34539   1
      918    .   1   .   1   78    78    LYS   CE     C   13   42.248    0.000   .   .   .   .   .   .   A   78    LYS   CE     .   34539   1
      919    .   1   .   1   78    78    LYS   N      N   15   122.836   0.011   .   .   .   .   .   .   A   78    LYS   N      .   34539   1
      920    .   1   .   1   79    79    LEU   H      H   1    7.784     0.004   .   .   .   .   .   .   A   79    LEU   H      .   34539   1
      921    .   1   .   1   79    79    LEU   HA     H   1    4.074     0.001   .   .   .   .   .   .   A   79    LEU   HA     .   34539   1
      922    .   1   .   1   79    79    LEU   HB2    H   1    1.512     0.000   .   .   .   .   .   .   A   79    LEU   HB2    .   34539   1
      923    .   1   .   1   79    79    LEU   HB3    H   1    1.670     0.000   .   .   .   .   .   .   A   79    LEU   HB3    .   34539   1
      924    .   1   .   1   79    79    LEU   HG     H   1    0.575     0.000   .   .   .   .   .   .   A   79    LEU   HG     .   34539   1
      925    .   1   .   1   79    79    LEU   HD11   H   1    0.785     0.000   .   .   .   .   .   .   A   79    LEU   HD11   .   34539   1
      926    .   1   .   1   79    79    LEU   HD12   H   1    0.785     0.000   .   .   .   .   .   .   A   79    LEU   HD12   .   34539   1
      927    .   1   .   1   79    79    LEU   HD13   H   1    0.785     0.000   .   .   .   .   .   .   A   79    LEU   HD13   .   34539   1
      928    .   1   .   1   79    79    LEU   HD21   H   1    0.250     0.000   .   .   .   .   .   .   A   79    LEU   HD21   .   34539   1
      929    .   1   .   1   79    79    LEU   HD22   H   1    0.250     0.000   .   .   .   .   .   .   A   79    LEU   HD22   .   34539   1
      930    .   1   .   1   79    79    LEU   HD23   H   1    0.250     0.000   .   .   .   .   .   .   A   79    LEU   HD23   .   34539   1
      931    .   1   .   1   79    79    LEU   C      C   13   178.329   0.016   .   .   .   .   .   .   A   79    LEU   C      .   34539   1
      932    .   1   .   1   79    79    LEU   CA     C   13   58.108    0.023   .   .   .   .   .   .   A   79    LEU   CA     .   34539   1
      933    .   1   .   1   79    79    LEU   CB     C   13   42.030    0.024   .   .   .   .   .   .   A   79    LEU   CB     .   34539   1
      934    .   1   .   1   79    79    LEU   CG     C   13   26.260    0.093   .   .   .   .   .   .   A   79    LEU   CG     .   34539   1
      935    .   1   .   1   79    79    LEU   CD1    C   13   24.799    0.000   .   .   .   .   .   .   A   79    LEU   CD1    .   34539   1
      936    .   1   .   1   79    79    LEU   CD2    C   13   26.297    0.000   .   .   .   .   .   .   A   79    LEU   CD2    .   34539   1
      937    .   1   .   1   79    79    LEU   N      N   15   120.612   0.018   .   .   .   .   .   .   A   79    LEU   N      .   34539   1
      938    .   1   .   1   80    80    LEU   H      H   1    7.865     0.003   .   .   .   .   .   .   A   80    LEU   H      .   34539   1
      939    .   1   .   1   80    80    LEU   HA     H   1    3.741     0.002   .   .   .   .   .   .   A   80    LEU   HA     .   34539   1
      940    .   1   .   1   80    80    LEU   HB2    H   1    1.276     0.000   .   .   .   .   .   .   A   80    LEU   HB2    .   34539   1
      941    .   1   .   1   80    80    LEU   HB3    H   1    1.886     0.000   .   .   .   .   .   .   A   80    LEU   HB3    .   34539   1
      942    .   1   .   1   80    80    LEU   HG     H   1    2.030     0.000   .   .   .   .   .   .   A   80    LEU   HG     .   34539   1
      943    .   1   .   1   80    80    LEU   HD11   H   1    0.692     0.000   .   .   .   .   .   .   A   80    LEU   HD11   .   34539   1
      944    .   1   .   1   80    80    LEU   HD12   H   1    0.692     0.000   .   .   .   .   .   .   A   80    LEU   HD12   .   34539   1
      945    .   1   .   1   80    80    LEU   HD13   H   1    0.692     0.000   .   .   .   .   .   .   A   80    LEU   HD13   .   34539   1
      946    .   1   .   1   80    80    LEU   HD21   H   1    0.948     0.000   .   .   .   .   .   .   A   80    LEU   HD21   .   34539   1
      947    .   1   .   1   80    80    LEU   HD22   H   1    0.948     0.000   .   .   .   .   .   .   A   80    LEU   HD22   .   34539   1
      948    .   1   .   1   80    80    LEU   HD23   H   1    0.948     0.000   .   .   .   .   .   .   A   80    LEU   HD23   .   34539   1
      949    .   1   .   1   80    80    LEU   C      C   13   178.576   0.001   .   .   .   .   .   .   A   80    LEU   C      .   34539   1
      950    .   1   .   1   80    80    LEU   CA     C   13   57.792    0.061   .   .   .   .   .   .   A   80    LEU   CA     .   34539   1
      951    .   1   .   1   80    80    LEU   CB     C   13   41.126    0.030   .   .   .   .   .   .   A   80    LEU   CB     .   34539   1
      952    .   1   .   1   80    80    LEU   CG     C   13   27.068    0.005   .   .   .   .   .   .   A   80    LEU   CG     .   34539   1
      953    .   1   .   1   80    80    LEU   CD1    C   13   23.221    0.030   .   .   .   .   .   .   A   80    LEU   CD1    .   34539   1
      954    .   1   .   1   80    80    LEU   CD2    C   13   27.228    0.000   .   .   .   .   .   .   A   80    LEU   CD2    .   34539   1
      955    .   1   .   1   80    80    LEU   N      N   15   115.937   0.014   .   .   .   .   .   .   A   80    LEU   N      .   34539   1
      956    .   1   .   1   81    81    ASN   H      H   1    7.548     0.001   .   .   .   .   .   .   A   81    ASN   H      .   34539   1
      957    .   1   .   1   81    81    ASN   HA     H   1    4.090     0.000   .   .   .   .   .   .   A   81    ASN   HA     .   34539   1
      958    .   1   .   1   81    81    ASN   HB2    H   1    2.775     0.000   .   .   .   .   .   .   A   81    ASN   HB2    .   34539   1
      959    .   1   .   1   81    81    ASN   HB3    H   1    2.405     0.000   .   .   .   .   .   .   A   81    ASN   HB3    .   34539   1
      960    .   1   .   1   81    81    ASN   HD21   H   1    7.807     0.000   .   .   .   .   .   .   A   81    ASN   HD21   .   34539   1
      961    .   1   .   1   81    81    ASN   HD22   H   1    7.542     0.000   .   .   .   .   .   .   A   81    ASN   HD22   .   34539   1
      962    .   1   .   1   81    81    ASN   C      C   13   176.945   0.001   .   .   .   .   .   .   A   81    ASN   C      .   34539   1
      963    .   1   .   1   81    81    ASN   CA     C   13   58.193    0.023   .   .   .   .   .   .   A   81    ASN   CA     .   34539   1
      964    .   1   .   1   81    81    ASN   CB     C   13   39.754    0.025   .   .   .   .   .   .   A   81    ASN   CB     .   34539   1
      965    .   1   .   1   81    81    ASN   N      N   15   118.471   0.031   .   .   .   .   .   .   A   81    ASN   N      .   34539   1
      966    .   1   .   1   81    81    ASN   ND2    N   15   113.060   0.016   .   .   .   .   .   .   A   81    ASN   ND2    .   34539   1
      967    .   1   .   1   82    82    ASN   H      H   1    7.784     0.002   .   .   .   .   .   .   A   82    ASN   H      .   34539   1
      968    .   1   .   1   82    82    ASN   HA     H   1    4.573     0.000   .   .   .   .   .   .   A   82    ASN   HA     .   34539   1
      969    .   1   .   1   82    82    ASN   HB2    H   1    3.193     0.000   .   .   .   .   .   .   A   82    ASN   HB2    .   34539   1
      970    .   1   .   1   82    82    ASN   HB3    H   1    3.258     0.000   .   .   .   .   .   .   A   82    ASN   HB3    .   34539   1
      971    .   1   .   1   82    82    ASN   HD21   H   1    7.007     0.000   .   .   .   .   .   .   A   82    ASN   HD21   .   34539   1
      972    .   1   .   1   82    82    ASN   HD22   H   1    7.690     0.000   .   .   .   .   .   .   A   82    ASN   HD22   .   34539   1
      973    .   1   .   1   82    82    ASN   C      C   13   178.285   0.001   .   .   .   .   .   .   A   82    ASN   C      .   34539   1
      974    .   1   .   1   82    82    ASN   CA     C   13   57.114    0.015   .   .   .   .   .   .   A   82    ASN   CA     .   34539   1
      975    .   1   .   1   82    82    ASN   CB     C   13   38.542    0.039   .   .   .   .   .   .   A   82    ASN   CB     .   34539   1
      976    .   1   .   1   82    82    ASN   N      N   15   121.090   0.038   .   .   .   .   .   .   A   82    ASN   N      .   34539   1
      977    .   1   .   1   82    82    ASN   ND2    N   15   112.624   0.002   .   .   .   .   .   .   A   82    ASN   ND2    .   34539   1
      978    .   1   .   1   83    83    TRP   H      H   1    8.923     0.002   .   .   .   .   .   .   A   83    TRP   H      .   34539   1
      979    .   1   .   1   83    83    TRP   HA     H   1    4.651     0.000   .   .   .   .   .   .   A   83    TRP   HA     .   34539   1
      980    .   1   .   1   83    83    TRP   HB2    H   1    3.332     0.000   .   .   .   .   .   .   A   83    TRP   HB2    .   34539   1
      981    .   1   .   1   83    83    TRP   HB3    H   1    3.285     0.000   .   .   .   .   .   .   A   83    TRP   HB3    .   34539   1
      982    .   1   .   1   83    83    TRP   HD1    H   1    7.291     0.000   .   .   .   .   .   .   A   83    TRP   HD1    .   34539   1
      983    .   1   .   1   83    83    TRP   HE1    H   1    10.552    0.000   .   .   .   .   .   .   A   83    TRP   HE1    .   34539   1
      984    .   1   .   1   83    83    TRP   HE3    H   1    7.254     0.000   .   .   .   .   .   .   A   83    TRP   HE3    .   34539   1
      985    .   1   .   1   83    83    TRP   HZ2    H   1    8.142     0.000   .   .   .   .   .   .   A   83    TRP   HZ2    .   34539   1
      986    .   1   .   1   83    83    TRP   HZ3    H   1    7.049     0.000   .   .   .   .   .   .   A   83    TRP   HZ3    .   34539   1
      987    .   1   .   1   83    83    TRP   HH2    H   1    7.053     0.000   .   .   .   .   .   .   A   83    TRP   HH2    .   34539   1
      988    .   1   .   1   83    83    TRP   C      C   13   179.245   0.002   .   .   .   .   .   .   A   83    TRP   C      .   34539   1
      989    .   1   .   1   83    83    TRP   CA     C   13   59.407    0.016   .   .   .   .   .   .   A   83    TRP   CA     .   34539   1
      990    .   1   .   1   83    83    TRP   CB     C   13   29.097    0.024   .   .   .   .   .   .   A   83    TRP   CB     .   34539   1
      991    .   1   .   1   83    83    TRP   CD1    C   13   125.197   0.000   .   .   .   .   .   .   A   83    TRP   CD1    .   34539   1
      992    .   1   .   1   83    83    TRP   CE3    C   13   118.675   0.000   .   .   .   .   .   .   A   83    TRP   CE3    .   34539   1
      993    .   1   .   1   83    83    TRP   CZ2    C   13   115.995   0.000   .   .   .   .   .   .   A   83    TRP   CZ2    .   34539   1
      994    .   1   .   1   83    83    TRP   CZ3    C   13   121.141   0.000   .   .   .   .   .   .   A   83    TRP   CZ3    .   34539   1
      995    .   1   .   1   83    83    TRP   CH2    C   13   123.810   0.000   .   .   .   .   .   .   A   83    TRP   CH2    .   34539   1
      996    .   1   .   1   83    83    TRP   N      N   15   120.744   0.025   .   .   .   .   .   .   A   83    TRP   N      .   34539   1
      997    .   1   .   1   83    83    TRP   NE1    N   15   130.613   0.000   .   .   .   .   .   .   A   83    TRP   NE1    .   34539   1
      998    .   1   .   1   84    84    LEU   H      H   1    9.325     0.002   .   .   .   .   .   .   A   84    LEU   H      .   34539   1
      999    .   1   .   1   84    84    LEU   HA     H   1    4.054     0.000   .   .   .   .   .   .   A   84    LEU   HA     .   34539   1
      1000   .   1   .   1   84    84    LEU   HB2    H   1    1.818     0.000   .   .   .   .   .   .   A   84    LEU   HB2    .   34539   1
      1001   .   1   .   1   84    84    LEU   HB3    H   1    2.185     0.000   .   .   .   .   .   .   A   84    LEU   HB3    .   34539   1
      1002   .   1   .   1   84    84    LEU   HG     H   1    1.598     0.000   .   .   .   .   .   .   A   84    LEU   HG     .   34539   1
      1003   .   1   .   1   84    84    LEU   HD11   H   1    0.887     0.000   .   .   .   .   .   .   A   84    LEU   HD11   .   34539   1
      1004   .   1   .   1   84    84    LEU   HD12   H   1    0.887     0.000   .   .   .   .   .   .   A   84    LEU   HD12   .   34539   1
      1005   .   1   .   1   84    84    LEU   HD13   H   1    0.887     0.000   .   .   .   .   .   .   A   84    LEU   HD13   .   34539   1
      1006   .   1   .   1   84    84    LEU   HD21   H   1    0.979     0.000   .   .   .   .   .   .   A   84    LEU   HD21   .   34539   1
      1007   .   1   .   1   84    84    LEU   HD22   H   1    0.979     0.000   .   .   .   .   .   .   A   84    LEU   HD22   .   34539   1
      1008   .   1   .   1   84    84    LEU   HD23   H   1    0.979     0.000   .   .   .   .   .   .   A   84    LEU   HD23   .   34539   1
      1009   .   1   .   1   84    84    LEU   C      C   13   177.763   0.006   .   .   .   .   .   .   A   84    LEU   C      .   34539   1
      1010   .   1   .   1   84    84    LEU   CA     C   13   59.201    0.056   .   .   .   .   .   .   A   84    LEU   CA     .   34539   1
      1011   .   1   .   1   84    84    LEU   CB     C   13   42.263    0.053   .   .   .   .   .   .   A   84    LEU   CB     .   34539   1
      1012   .   1   .   1   84    84    LEU   CG     C   13   27.552    0.000   .   .   .   .   .   .   A   84    LEU   CG     .   34539   1
      1013   .   1   .   1   84    84    LEU   CD1    C   13   24.799    0.000   .   .   .   .   .   .   A   84    LEU   CD1    .   34539   1
      1014   .   1   .   1   84    84    LEU   CD2    C   13   27.641    0.000   .   .   .   .   .   .   A   84    LEU   CD2    .   34539   1
      1015   .   1   .   1   84    84    LEU   N      N   15   125.163   0.039   .   .   .   .   .   .   A   84    LEU   N      .   34539   1
      1016   .   1   .   1   85    85    THR   H      H   1    8.328     0.002   .   .   .   .   .   .   A   85    THR   H      .   34539   1
      1017   .   1   .   1   85    85    THR   HA     H   1    3.807     0.000   .   .   .   .   .   .   A   85    THR   HA     .   34539   1
      1018   .   1   .   1   85    85    THR   HB     H   1    4.425     0.001   .   .   .   .   .   .   A   85    THR   HB     .   34539   1
      1019   .   1   .   1   85    85    THR   HG21   H   1    1.326     0.000   .   .   .   .   .   .   A   85    THR   HG21   .   34539   1
      1020   .   1   .   1   85    85    THR   HG22   H   1    1.326     0.000   .   .   .   .   .   .   A   85    THR   HG22   .   34539   1
      1021   .   1   .   1   85    85    THR   HG23   H   1    1.326     0.000   .   .   .   .   .   .   A   85    THR   HG23   .   34539   1
      1022   .   1   .   1   85    85    THR   C      C   13   177.046   0.005   .   .   .   .   .   .   A   85    THR   C      .   34539   1
      1023   .   1   .   1   85    85    THR   CA     C   13   67.492    0.021   .   .   .   .   .   .   A   85    THR   CA     .   34539   1
      1024   .   1   .   1   85    85    THR   CB     C   13   68.646    0.026   .   .   .   .   .   .   A   85    THR   CB     .   34539   1
      1025   .   1   .   1   85    85    THR   CG2    C   13   21.455    0.090   .   .   .   .   .   .   A   85    THR   CG2    .   34539   1
      1026   .   1   .   1   85    85    THR   N      N   15   116.085   0.016   .   .   .   .   .   .   A   85    THR   N      .   34539   1
      1027   .   1   .   1   86    86    TYR   H      H   1    8.263     0.002   .   .   .   .   .   .   A   86    TYR   H      .   34539   1
      1028   .   1   .   1   86    86    TYR   HA     H   1    4.370     0.000   .   .   .   .   .   .   A   86    TYR   HA     .   34539   1
      1029   .   1   .   1   86    86    TYR   HB2    H   1    3.431     0.000   .   .   .   .   .   .   A   86    TYR   HB2    .   34539   1
      1030   .   1   .   1   86    86    TYR   HB3    H   1    3.050     0.000   .   .   .   .   .   .   A   86    TYR   HB3    .   34539   1
      1031   .   1   .   1   86    86    TYR   HD1    H   1    7.052     0.000   .   .   .   .   .   .   A   86    TYR   HD1    .   34539   1
      1032   .   1   .   1   86    86    TYR   HD2    H   1    7.052     0.000   .   .   .   .   .   .   A   86    TYR   HD2    .   34539   1
      1033   .   1   .   1   86    86    TYR   HE1    H   1    6.743     0.000   .   .   .   .   .   .   A   86    TYR   HE1    .   34539   1
      1034   .   1   .   1   86    86    TYR   HE2    H   1    6.743     0.000   .   .   .   .   .   .   A   86    TYR   HE2    .   34539   1
      1035   .   1   .   1   86    86    TYR   C      C   13   178.668   0.003   .   .   .   .   .   .   A   86    TYR   C      .   34539   1
      1036   .   1   .   1   86    86    TYR   CA     C   13   61.671    0.049   .   .   .   .   .   .   A   86    TYR   CA     .   34539   1
      1037   .   1   .   1   86    86    TYR   CB     C   13   38.716    0.033   .   .   .   .   .   .   A   86    TYR   CB     .   34539   1
      1038   .   1   .   1   86    86    TYR   CD1    C   13   132.884   0.000   .   .   .   .   .   .   A   86    TYR   CD1    .   34539   1
      1039   .   1   .   1   86    86    TYR   CE1    C   13   118.544   0.000   .   .   .   .   .   .   A   86    TYR   CE1    .   34539   1
      1040   .   1   .   1   86    86    TYR   N      N   15   122.851   0.044   .   .   .   .   .   .   A   86    TYR   N      .   34539   1
      1041   .   1   .   1   87    87    SER   H      H   1    8.700     0.003   .   .   .   .   .   .   A   87    SER   H      .   34539   1
      1042   .   1   .   1   87    87    SER   HA     H   1    4.046     0.000   .   .   .   .   .   .   A   87    SER   HA     .   34539   1
      1043   .   1   .   1   87    87    SER   HB2    H   1    3.906     0.000   .   .   .   .   .   .   A   87    SER   HB2    .   34539   1
      1044   .   1   .   1   87    87    SER   HB3    H   1    3.906     0.000   .   .   .   .   .   .   A   87    SER   HB3    .   34539   1
      1045   .   1   .   1   87    87    SER   C      C   13   174.940   0.000   .   .   .   .   .   .   A   87    SER   C      .   34539   1
      1046   .   1   .   1   87    87    SER   CA     C   13   62.561    0.000   .   .   .   .   .   .   A   87    SER   CA     .   34539   1
      1047   .   1   .   1   87    87    SER   CB     C   13   62.857    0.000   .   .   .   .   .   .   A   87    SER   CB     .   34539   1
      1048   .   1   .   1   87    87    SER   N      N   15   117.395   0.019   .   .   .   .   .   .   A   87    SER   N      .   34539   1
      1049   .   1   .   1   88    88    LYS   H      H   1    8.557     0.004   .   .   .   .   .   .   A   88    LYS   H      .   34539   1
      1050   .   1   .   1   88    88    LYS   HA     H   1    4.202     0.005   .   .   .   .   .   .   A   88    LYS   HA     .   34539   1
      1051   .   1   .   1   88    88    LYS   HB2    H   1    2.166     0.000   .   .   .   .   .   .   A   88    LYS   HB2    .   34539   1
      1052   .   1   .   1   88    88    LYS   HB3    H   1    1.811     0.000   .   .   .   .   .   .   A   88    LYS   HB3    .   34539   1
      1053   .   1   .   1   88    88    LYS   HG2    H   1    1.460     0.000   .   .   .   .   .   .   A   88    LYS   HG2    .   34539   1
      1054   .   1   .   1   88    88    LYS   HG3    H   1    1.550     0.000   .   .   .   .   .   .   A   88    LYS   HG3    .   34539   1
      1055   .   1   .   1   88    88    LYS   HD2    H   1    1.551     0.000   .   .   .   .   .   .   A   88    LYS   HD2    .   34539   1
      1056   .   1   .   1   88    88    LYS   HD3    H   1    1.720     0.000   .   .   .   .   .   .   A   88    LYS   HD3    .   34539   1
      1057   .   1   .   1   88    88    LYS   HE2    H   1    2.890     0.000   .   .   .   .   .   .   A   88    LYS   HE2    .   34539   1
      1058   .   1   .   1   88    88    LYS   HE3    H   1    2.890     0.000   .   .   .   .   .   .   A   88    LYS   HE3    .   34539   1
      1059   .   1   .   1   88    88    LYS   C      C   13   179.788   0.011   .   .   .   .   .   .   A   88    LYS   C      .   34539   1
      1060   .   1   .   1   88    88    LYS   CA     C   13   59.478    0.032   .   .   .   .   .   .   A   88    LYS   CA     .   34539   1
      1061   .   1   .   1   88    88    LYS   CB     C   13   32.793    0.066   .   .   .   .   .   .   A   88    LYS   CB     .   34539   1
      1062   .   1   .   1   88    88    LYS   CG     C   13   25.033    0.018   .   .   .   .   .   .   A   88    LYS   CG     .   34539   1
      1063   .   1   .   1   88    88    LYS   CD     C   13   30.134    0.029   .   .   .   .   .   .   A   88    LYS   CD     .   34539   1
      1064   .   1   .   1   88    88    LYS   CE     C   13   42.011    0.000   .   .   .   .   .   .   A   88    LYS   CE     .   34539   1
      1065   .   1   .   1   88    88    LYS   N      N   15   122.291   0.007   .   .   .   .   .   .   A   88    LYS   N      .   34539   1
      1066   .   1   .   1   89    89    THR   H      H   1    8.361     0.002   .   .   .   .   .   .   A   89    THR   H      .   34539   1
      1067   .   1   .   1   89    89    THR   HA     H   1    4.014     0.001   .   .   .   .   .   .   A   89    THR   HA     .   34539   1
      1068   .   1   .   1   89    89    THR   HB     H   1    4.308     0.000   .   .   .   .   .   .   A   89    THR   HB     .   34539   1
      1069   .   1   .   1   89    89    THR   HG21   H   1    1.284     0.003   .   .   .   .   .   .   A   89    THR   HG21   .   34539   1
      1070   .   1   .   1   89    89    THR   HG22   H   1    1.284     0.003   .   .   .   .   .   .   A   89    THR   HG22   .   34539   1
      1071   .   1   .   1   89    89    THR   HG23   H   1    1.284     0.003   .   .   .   .   .   .   A   89    THR   HG23   .   34539   1
      1072   .   1   .   1   89    89    THR   C      C   13   175.890   0.004   .   .   .   .   .   .   A   89    THR   C      .   34539   1
      1073   .   1   .   1   89    89    THR   CA     C   13   66.423    0.042   .   .   .   .   .   .   A   89    THR   CA     .   34539   1
      1074   .   1   .   1   89    89    THR   CB     C   13   69.079    0.023   .   .   .   .   .   .   A   89    THR   CB     .   34539   1
      1075   .   1   .   1   89    89    THR   CG2    C   13   21.640    0.027   .   .   .   .   .   .   A   89    THR   CG2    .   34539   1
      1076   .   1   .   1   89    89    THR   N      N   15   117.020   0.013   .   .   .   .   .   .   A   89    THR   N      .   34539   1
      1077   .   1   .   1   90    90    THR   H      H   1    7.490     0.003   .   .   .   .   .   .   A   90    THR   H      .   34539   1
      1078   .   1   .   1   90    90    THR   HA     H   1    4.236     0.000   .   .   .   .   .   .   A   90    THR   HA     .   34539   1
      1079   .   1   .   1   90    90    THR   HB     H   1    4.313     0.000   .   .   .   .   .   .   A   90    THR   HB     .   34539   1
      1080   .   1   .   1   90    90    THR   HG21   H   1    0.894     0.000   .   .   .   .   .   .   A   90    THR   HG21   .   34539   1
      1081   .   1   .   1   90    90    THR   HG22   H   1    0.894     0.000   .   .   .   .   .   .   A   90    THR   HG22   .   34539   1
      1082   .   1   .   1   90    90    THR   HG23   H   1    0.894     0.000   .   .   .   .   .   .   A   90    THR   HG23   .   34539   1
      1083   .   1   .   1   90    90    THR   C      C   13   173.927   0.003   .   .   .   .   .   .   A   90    THR   C      .   34539   1
      1084   .   1   .   1   90    90    THR   CA     C   13   61.613    0.044   .   .   .   .   .   .   A   90    THR   CA     .   34539   1
      1085   .   1   .   1   90    90    THR   CB     C   13   69.717    0.024   .   .   .   .   .   .   A   90    THR   CB     .   34539   1
      1086   .   1   .   1   90    90    THR   CG2    C   13   21.582    0.094   .   .   .   .   .   .   A   90    THR   CG2    .   34539   1
      1087   .   1   .   1   90    90    THR   N      N   15   107.821   0.032   .   .   .   .   .   .   A   90    THR   N      .   34539   1
      1088   .   1   .   1   91    91    ASN   H      H   1    7.632     0.002   .   .   .   .   .   .   A   91    ASN   H      .   34539   1
      1089   .   1   .   1   91    91    ASN   HA     H   1    4.201     0.000   .   .   .   .   .   .   A   91    ASN   HA     .   34539   1
      1090   .   1   .   1   91    91    ASN   HB2    H   1    2.496     0.000   .   .   .   .   .   .   A   91    ASN   HB2    .   34539   1
      1091   .   1   .   1   91    91    ASN   HB3    H   1    3.228     0.000   .   .   .   .   .   .   A   91    ASN   HB3    .   34539   1
      1092   .   1   .   1   91    91    ASN   HD21   H   1    7.516     0.000   .   .   .   .   .   .   A   91    ASN   HD21   .   34539   1
      1093   .   1   .   1   91    91    ASN   HD22   H   1    6.849     0.000   .   .   .   .   .   .   A   91    ASN   HD22   .   34539   1
      1094   .   1   .   1   91    91    ASN   C      C   13   173.184   0.003   .   .   .   .   .   .   A   91    ASN   C      .   34539   1
      1095   .   1   .   1   91    91    ASN   CA     C   13   54.010    0.032   .   .   .   .   .   .   A   91    ASN   CA     .   34539   1
      1096   .   1   .   1   91    91    ASN   CB     C   13   37.767    0.051   .   .   .   .   .   .   A   91    ASN   CB     .   34539   1
      1097   .   1   .   1   91    91    ASN   N      N   15   121.537   0.010   .   .   .   .   .   .   A   91    ASN   N      .   34539   1
      1098   .   1   .   1   91    91    ASN   ND2    N   15   111.608   0.002   .   .   .   .   .   .   A   91    ASN   ND2    .   34539   1
      1099   .   1   .   1   92    92    ASN   H      H   1    8.345     0.002   .   .   .   .   .   .   A   92    ASN   H      .   34539   1
      1100   .   1   .   1   92    92    ASN   HA     H   1    4.752     0.000   .   .   .   .   .   .   A   92    ASN   HA     .   34539   1
      1101   .   1   .   1   92    92    ASN   HB2    H   1    2.574     0.003   .   .   .   .   .   .   A   92    ASN   HB2    .   34539   1
      1102   .   1   .   1   92    92    ASN   HB3    H   1    2.940     0.000   .   .   .   .   .   .   A   92    ASN   HB3    .   34539   1
      1103   .   1   .   1   92    92    ASN   HD21   H   1    7.871     0.000   .   .   .   .   .   .   A   92    ASN   HD21   .   34539   1
      1104   .   1   .   1   92    92    ASN   HD22   H   1    6.823     0.000   .   .   .   .   .   .   A   92    ASN   HD22   .   34539   1
      1105   .   1   .   1   92    92    ASN   C      C   13   174.557   0.002   .   .   .   .   .   .   A   92    ASN   C      .   34539   1
      1106   .   1   .   1   92    92    ASN   CA     C   13   51.380    0.063   .   .   .   .   .   .   A   92    ASN   CA     .   34539   1
      1107   .   1   .   1   92    92    ASN   CB     C   13   36.986    0.047   .   .   .   .   .   .   A   92    ASN   CB     .   34539   1
      1108   .   1   .   1   92    92    ASN   N      N   15   117.547   0.013   .   .   .   .   .   .   A   92    ASN   N      .   34539   1
      1109   .   1   .   1   92    92    ASN   ND2    N   15   112.988   0.004   .   .   .   .   .   .   A   92    ASN   ND2    .   34539   1
      1110   .   1   .   1   93    93    ILE   H      H   1    8.191     0.002   .   .   .   .   .   .   A   93    ILE   H      .   34539   1
      1111   .   1   .   1   93    93    ILE   HA     H   1    3.838     0.000   .   .   .   .   .   .   A   93    ILE   HA     .   34539   1
      1112   .   1   .   1   93    93    ILE   HB     H   1    2.207     0.000   .   .   .   .   .   .   A   93    ILE   HB     .   34539   1
      1113   .   1   .   1   93    93    ILE   HG12   H   1    1.310     0.000   .   .   .   .   .   .   A   93    ILE   HG12   .   34539   1
      1114   .   1   .   1   93    93    ILE   HG13   H   1    1.569     0.000   .   .   .   .   .   .   A   93    ILE   HG13   .   34539   1
      1115   .   1   .   1   93    93    ILE   HG21   H   1    0.922     0.000   .   .   .   .   .   .   A   93    ILE   HG21   .   34539   1
      1116   .   1   .   1   93    93    ILE   HG22   H   1    0.922     0.000   .   .   .   .   .   .   A   93    ILE   HG22   .   34539   1
      1117   .   1   .   1   93    93    ILE   HG23   H   1    0.922     0.000   .   .   .   .   .   .   A   93    ILE   HG23   .   34539   1
      1118   .   1   .   1   93    93    ILE   HD11   H   1    0.828     0.000   .   .   .   .   .   .   A   93    ILE   HD11   .   34539   1
      1119   .   1   .   1   93    93    ILE   HD12   H   1    0.828     0.000   .   .   .   .   .   .   A   93    ILE   HD12   .   34539   1
      1120   .   1   .   1   93    93    ILE   HD13   H   1    0.828     0.000   .   .   .   .   .   .   A   93    ILE   HD13   .   34539   1
      1121   .   1   .   1   93    93    ILE   C      C   13   174.572   0.000   .   .   .   .   .   .   A   93    ILE   C      .   34539   1
      1122   .   1   .   1   93    93    ILE   CA     C   13   65.761    0.049   .   .   .   .   .   .   A   93    ILE   CA     .   34539   1
      1123   .   1   .   1   93    93    ILE   CB     C   13   34.218    0.043   .   .   .   .   .   .   A   93    ILE   CB     .   34539   1
      1124   .   1   .   1   93    93    ILE   CG1    C   13   28.716    0.003   .   .   .   .   .   .   A   93    ILE   CG1    .   34539   1
      1125   .   1   .   1   93    93    ILE   CG2    C   13   17.643    0.000   .   .   .   .   .   .   A   93    ILE   CG2    .   34539   1
      1126   .   1   .   1   93    93    ILE   CD1    C   13   11.334    0.029   .   .   .   .   .   .   A   93    ILE   CD1    .   34539   1
      1127   .   1   .   1   93    93    ILE   N      N   15   123.962   0.025   .   .   .   .   .   .   A   93    ILE   N      .   34539   1
      1128   .   1   .   1   94    94    PRO   HA     H   1    4.364     0.004   .   .   .   .   .   .   A   94    PRO   HA     .   34539   1
      1129   .   1   .   1   94    94    PRO   HB2    H   1    2.361     0.005   .   .   .   .   .   .   A   94    PRO   HB2    .   34539   1
      1130   .   1   .   1   94    94    PRO   HB3    H   1    1.667     0.000   .   .   .   .   .   .   A   94    PRO   HB3    .   34539   1
      1131   .   1   .   1   94    94    PRO   HG2    H   1    1.991     0.000   .   .   .   .   .   .   A   94    PRO   HG2    .   34539   1
      1132   .   1   .   1   94    94    PRO   HG3    H   1    2.153     0.000   .   .   .   .   .   .   A   94    PRO   HG3    .   34539   1
      1133   .   1   .   1   94    94    PRO   HD2    H   1    4.061     0.000   .   .   .   .   .   .   A   94    PRO   HD2    .   34539   1
      1134   .   1   .   1   94    94    PRO   HD3    H   1    3.772     0.000   .   .   .   .   .   .   A   94    PRO   HD3    .   34539   1
      1135   .   1   .   1   94    94    PRO   C      C   13   179.976   0.000   .   .   .   .   .   .   A   94    PRO   C      .   34539   1
      1136   .   1   .   1   94    94    PRO   CA     C   13   66.023    0.029   .   .   .   .   .   .   A   94    PRO   CA     .   34539   1
      1137   .   1   .   1   94    94    PRO   CB     C   13   31.362    0.025   .   .   .   .   .   .   A   94    PRO   CB     .   34539   1
      1138   .   1   .   1   94    94    PRO   CG     C   13   28.460    0.070   .   .   .   .   .   .   A   94    PRO   CG     .   34539   1
      1139   .   1   .   1   94    94    PRO   CD     C   13   49.638    0.048   .   .   .   .   .   .   A   94    PRO   CD     .   34539   1
      1140   .   1   .   1   95    95    LEU   H      H   1    7.098     0.002   .   .   .   .   .   .   A   95    LEU   H      .   34539   1
      1141   .   1   .   1   95    95    LEU   HA     H   1    4.388     0.001   .   .   .   .   .   .   A   95    LEU   HA     .   34539   1
      1142   .   1   .   1   95    95    LEU   HB2    H   1    1.661     0.000   .   .   .   .   .   .   A   95    LEU   HB2    .   34539   1
      1143   .   1   .   1   95    95    LEU   HB3    H   1    1.215     0.000   .   .   .   .   .   .   A   95    LEU   HB3    .   34539   1
      1144   .   1   .   1   95    95    LEU   HD11   H   1    0.885     0.000   .   .   .   .   .   .   A   95    LEU   HD11   .   34539   1
      1145   .   1   .   1   95    95    LEU   HD12   H   1    0.885     0.000   .   .   .   .   .   .   A   95    LEU   HD12   .   34539   1
      1146   .   1   .   1   95    95    LEU   HD13   H   1    0.885     0.000   .   .   .   .   .   .   A   95    LEU   HD13   .   34539   1
      1147   .   1   .   1   95    95    LEU   HD21   H   1    0.823     0.000   .   .   .   .   .   .   A   95    LEU   HD21   .   34539   1
      1148   .   1   .   1   95    95    LEU   HD22   H   1    0.823     0.000   .   .   .   .   .   .   A   95    LEU   HD22   .   34539   1
      1149   .   1   .   1   95    95    LEU   HD23   H   1    0.823     0.000   .   .   .   .   .   .   A   95    LEU   HD23   .   34539   1
      1150   .   1   .   1   95    95    LEU   C      C   13   178.121   0.005   .   .   .   .   .   .   A   95    LEU   C      .   34539   1
      1151   .   1   .   1   95    95    LEU   CA     C   13   57.345    0.026   .   .   .   .   .   .   A   95    LEU   CA     .   34539   1
      1152   .   1   .   1   95    95    LEU   CB     C   13   42.145    0.061   .   .   .   .   .   .   A   95    LEU   CB     .   34539   1
      1153   .   1   .   1   95    95    LEU   CG     C   13   26.678    0.000   .   .   .   .   .   .   A   95    LEU   CG     .   34539   1
      1154   .   1   .   1   95    95    LEU   CD1    C   13   23.592    0.000   .   .   .   .   .   .   A   95    LEU   CD1    .   34539   1
      1155   .   1   .   1   95    95    LEU   CD2    C   13   26.529    0.000   .   .   .   .   .   .   A   95    LEU   CD2    .   34539   1
      1156   .   1   .   1   95    95    LEU   N      N   15   117.598   0.039   .   .   .   .   .   .   A   95    LEU   N      .   34539   1
      1157   .   1   .   1   96    96    LEU   H      H   1    8.584     0.002   .   .   .   .   .   .   A   96    LEU   H      .   34539   1
      1158   .   1   .   1   96    96    LEU   HA     H   1    3.919     0.000   .   .   .   .   .   .   A   96    LEU   HA     .   34539   1
      1159   .   1   .   1   96    96    LEU   HB2    H   1    2.122     0.000   .   .   .   .   .   .   A   96    LEU   HB2    .   34539   1
      1160   .   1   .   1   96    96    LEU   HB3    H   1    1.479     0.000   .   .   .   .   .   .   A   96    LEU   HB3    .   34539   1
      1161   .   1   .   1   96    96    LEU   HG     H   1    1.622     0.000   .   .   .   .   .   .   A   96    LEU   HG     .   34539   1
      1162   .   1   .   1   96    96    LEU   HD11   H   1    0.836     0.000   .   .   .   .   .   .   A   96    LEU   HD11   .   34539   1
      1163   .   1   .   1   96    96    LEU   HD12   H   1    0.836     0.000   .   .   .   .   .   .   A   96    LEU   HD12   .   34539   1
      1164   .   1   .   1   96    96    LEU   HD13   H   1    0.836     0.000   .   .   .   .   .   .   A   96    LEU   HD13   .   34539   1
      1165   .   1   .   1   96    96    LEU   HD21   H   1    0.864     0.000   .   .   .   .   .   .   A   96    LEU   HD21   .   34539   1
      1166   .   1   .   1   96    96    LEU   HD22   H   1    0.864     0.000   .   .   .   .   .   .   A   96    LEU   HD22   .   34539   1
      1167   .   1   .   1   96    96    LEU   HD23   H   1    0.864     0.000   .   .   .   .   .   .   A   96    LEU   HD23   .   34539   1
      1168   .   1   .   1   96    96    LEU   C      C   13   178.808   0.003   .   .   .   .   .   .   A   96    LEU   C      .   34539   1
      1169   .   1   .   1   96    96    LEU   CA     C   13   59.041    0.045   .   .   .   .   .   .   A   96    LEU   CA     .   34539   1
      1170   .   1   .   1   96    96    LEU   CB     C   13   43.061    0.018   .   .   .   .   .   .   A   96    LEU   CB     .   34539   1
      1171   .   1   .   1   96    96    LEU   CG     C   13   27.512    0.000   .   .   .   .   .   .   A   96    LEU   CG     .   34539   1
      1172   .   1   .   1   96    96    LEU   CD1    C   13   25.263    0.000   .   .   .   .   .   .   A   96    LEU   CD1    .   34539   1
      1173   .   1   .   1   96    96    LEU   CD2    C   13   25.836    0.000   .   .   .   .   .   .   A   96    LEU   CD2    .   34539   1
      1174   .   1   .   1   96    96    LEU   N      N   15   120.880   0.010   .   .   .   .   .   .   A   96    LEU   N      .   34539   1
      1175   .   1   .   1   97    97    GLN   H      H   1    8.937     0.002   .   .   .   .   .   .   A   97    GLN   H      .   34539   1
      1176   .   1   .   1   97    97    GLN   HA     H   1    3.648     0.000   .   .   .   .   .   .   A   97    GLN   HA     .   34539   1
      1177   .   1   .   1   97    97    GLN   HB2    H   1    2.192     0.000   .   .   .   .   .   .   A   97    GLN   HB2    .   34539   1
      1178   .   1   .   1   97    97    GLN   HB3    H   1    2.103     0.000   .   .   .   .   .   .   A   97    GLN   HB3    .   34539   1
      1179   .   1   .   1   97    97    GLN   HG2    H   1    2.214     0.000   .   .   .   .   .   .   A   97    GLN   HG2    .   34539   1
      1180   .   1   .   1   97    97    GLN   HG3    H   1    2.214     0.000   .   .   .   .   .   .   A   97    GLN   HG3    .   34539   1
      1181   .   1   .   1   97    97    GLN   HE21   H   1    6.906     0.000   .   .   .   .   .   .   A   97    GLN   HE21   .   34539   1
      1182   .   1   .   1   97    97    GLN   HE22   H   1    6.498     0.000   .   .   .   .   .   .   A   97    GLN   HE22   .   34539   1
      1183   .   1   .   1   97    97    GLN   C      C   13   177.210   0.005   .   .   .   .   .   .   A   97    GLN   C      .   34539   1
      1184   .   1   .   1   97    97    GLN   CA     C   13   60.010    0.019   .   .   .   .   .   .   A   97    GLN   CA     .   34539   1
      1185   .   1   .   1   97    97    GLN   CB     C   13   28.154    0.038   .   .   .   .   .   .   A   97    GLN   CB     .   34539   1
      1186   .   1   .   1   97    97    GLN   CG     C   13   33.424    0.059   .   .   .   .   .   .   A   97    GLN   CG     .   34539   1
      1187   .   1   .   1   97    97    GLN   N      N   15   117.779   0.017   .   .   .   .   .   .   A   97    GLN   N      .   34539   1
      1188   .   1   .   1   97    97    GLN   NE2    N   15   109.047   0.088   .   .   .   .   .   .   A   97    GLN   NE2    .   34539   1
      1189   .   1   .   1   98    98    GLN   H      H   1    7.536     0.002   .   .   .   .   .   .   A   98    GLN   H      .   34539   1
      1190   .   1   .   1   98    98    GLN   HA     H   1    4.237     0.006   .   .   .   .   .   .   A   98    GLN   HA     .   34539   1
      1191   .   1   .   1   98    98    GLN   HB2    H   1    2.184     0.001   .   .   .   .   .   .   A   98    GLN   HB2    .   34539   1
      1192   .   1   .   1   98    98    GLN   HB3    H   1    2.119     0.000   .   .   .   .   .   .   A   98    GLN   HB3    .   34539   1
      1193   .   1   .   1   98    98    GLN   HG2    H   1    2.588     0.000   .   .   .   .   .   .   A   98    GLN   HG2    .   34539   1
      1194   .   1   .   1   98    98    GLN   HG3    H   1    2.445     0.000   .   .   .   .   .   .   A   98    GLN   HG3    .   34539   1
      1195   .   1   .   1   98    98    GLN   HE21   H   1    6.771     0.000   .   .   .   .   .   .   A   98    GLN   HE21   .   34539   1
      1196   .   1   .   1   98    98    GLN   HE22   H   1    6.733     0.000   .   .   .   .   .   .   A   98    GLN   HE22   .   34539   1
      1197   .   1   .   1   98    98    GLN   C      C   13   180.305   0.003   .   .   .   .   .   .   A   98    GLN   C      .   34539   1
      1198   .   1   .   1   98    98    GLN   CA     C   13   58.474    0.037   .   .   .   .   .   .   A   98    GLN   CA     .   34539   1
      1199   .   1   .   1   98    98    GLN   CB     C   13   29.021    0.053   .   .   .   .   .   .   A   98    GLN   CB     .   34539   1
      1200   .   1   .   1   98    98    GLN   CG     C   13   33.704    0.031   .   .   .   .   .   .   A   98    GLN   CG     .   34539   1
      1201   .   1   .   1   98    98    GLN   N      N   15   117.685   0.012   .   .   .   .   .   .   A   98    GLN   N      .   34539   1
      1202   .   1   .   1   98    98    GLN   NE2    N   15   110.151   0.006   .   .   .   .   .   .   A   98    GLN   NE2    .   34539   1
      1203   .   1   .   1   99    99    ILE   H      H   1    9.060     0.004   .   .   .   .   .   .   A   99    ILE   H      .   34539   1
      1204   .   1   .   1   99    99    ILE   HA     H   1    3.694     0.000   .   .   .   .   .   .   A   99    ILE   HA     .   34539   1
      1205   .   1   .   1   99    99    ILE   HB     H   1    2.132     0.000   .   .   .   .   .   .   A   99    ILE   HB     .   34539   1
      1206   .   1   .   1   99    99    ILE   HG12   H   1    1.014     0.000   .   .   .   .   .   .   A   99    ILE   HG12   .   34539   1
      1207   .   1   .   1   99    99    ILE   HG13   H   1    2.240     0.000   .   .   .   .   .   .   A   99    ILE   HG13   .   34539   1
      1208   .   1   .   1   99    99    ILE   HG21   H   1    1.035     0.000   .   .   .   .   .   .   A   99    ILE   HG21   .   34539   1
      1209   .   1   .   1   99    99    ILE   HG22   H   1    1.035     0.000   .   .   .   .   .   .   A   99    ILE   HG22   .   34539   1
      1210   .   1   .   1   99    99    ILE   HG23   H   1    1.035     0.000   .   .   .   .   .   .   A   99    ILE   HG23   .   34539   1
      1211   .   1   .   1   99    99    ILE   HD11   H   1    1.007     0.000   .   .   .   .   .   .   A   99    ILE   HD11   .   34539   1
      1212   .   1   .   1   99    99    ILE   HD12   H   1    1.007     0.000   .   .   .   .   .   .   A   99    ILE   HD12   .   34539   1
      1213   .   1   .   1   99    99    ILE   HD13   H   1    1.007     0.000   .   .   .   .   .   .   A   99    ILE   HD13   .   34539   1
      1214   .   1   .   1   99    99    ILE   C      C   13   177.846   0.002   .   .   .   .   .   .   A   99    ILE   C      .   34539   1
      1215   .   1   .   1   99    99    ILE   CA     C   13   66.717    0.021   .   .   .   .   .   .   A   99    ILE   CA     .   34539   1
      1216   .   1   .   1   99    99    ILE   CB     C   13   38.147    0.045   .   .   .   .   .   .   A   99    ILE   CB     .   34539   1
      1217   .   1   .   1   99    99    ILE   CG1    C   13   30.939    0.017   .   .   .   .   .   .   A   99    ILE   CG1    .   34539   1
      1218   .   1   .   1   99    99    ILE   CG2    C   13   18.149    0.000   .   .   .   .   .   .   A   99    ILE   CG2    .   34539   1
      1219   .   1   .   1   99    99    ILE   CD1    C   13   15.912    0.000   .   .   .   .   .   .   A   99    ILE   CD1    .   34539   1
      1220   .   1   .   1   99    99    ILE   N      N   15   122.355   0.019   .   .   .   .   .   .   A   99    ILE   N      .   34539   1
      1221   .   1   .   1   100   100   LEU   H      H   1    8.746     0.003   .   .   .   .   .   .   A   100   LEU   H      .   34539   1
      1222   .   1   .   1   100   100   LEU   HA     H   1    3.987     0.000   .   .   .   .   .   .   A   100   LEU   HA     .   34539   1
      1223   .   1   .   1   100   100   LEU   HB2    H   1    2.058     0.001   .   .   .   .   .   .   A   100   LEU   HB2    .   34539   1
      1224   .   1   .   1   100   100   LEU   HB3    H   1    1.344     0.000   .   .   .   .   .   .   A   100   LEU   HB3    .   34539   1
      1225   .   1   .   1   100   100   LEU   HG     H   1    1.949     0.000   .   .   .   .   .   .   A   100   LEU   HG     .   34539   1
      1226   .   1   .   1   100   100   LEU   HD11   H   1    0.854     0.000   .   .   .   .   .   .   A   100   LEU   HD11   .   34539   1
      1227   .   1   .   1   100   100   LEU   HD12   H   1    0.854     0.000   .   .   .   .   .   .   A   100   LEU   HD12   .   34539   1
      1228   .   1   .   1   100   100   LEU   HD13   H   1    0.854     0.000   .   .   .   .   .   .   A   100   LEU   HD13   .   34539   1
      1229   .   1   .   1   100   100   LEU   HD21   H   1    0.549     0.000   .   .   .   .   .   .   A   100   LEU   HD21   .   34539   1
      1230   .   1   .   1   100   100   LEU   HD22   H   1    0.549     0.000   .   .   .   .   .   .   A   100   LEU   HD22   .   34539   1
      1231   .   1   .   1   100   100   LEU   HD23   H   1    0.549     0.000   .   .   .   .   .   .   A   100   LEU   HD23   .   34539   1
      1232   .   1   .   1   100   100   LEU   C      C   13   179.121   0.001   .   .   .   .   .   .   A   100   LEU   C      .   34539   1
      1233   .   1   .   1   100   100   LEU   CA     C   13   59.872    0.025   .   .   .   .   .   .   A   100   LEU   CA     .   34539   1
      1234   .   1   .   1   100   100   LEU   CB     C   13   40.010    0.022   .   .   .   .   .   .   A   100   LEU   CB     .   34539   1
      1235   .   1   .   1   100   100   LEU   CG     C   13   28.651    0.000   .   .   .   .   .   .   A   100   LEU   CG     .   34539   1
      1236   .   1   .   1   100   100   LEU   CD1    C   13   22.399    0.000   .   .   .   .   .   .   A   100   LEU   CD1    .   34539   1
      1237   .   1   .   1   100   100   LEU   CD2    C   13   24.830    0.000   .   .   .   .   .   .   A   100   LEU   CD2    .   34539   1
      1238   .   1   .   1   100   100   LEU   N      N   15   121.505   0.029   .   .   .   .   .   .   A   100   LEU   N      .   34539   1
      1239   .   1   .   1   101   101   LEU   H      H   1    8.488     0.003   .   .   .   .   .   .   A   101   LEU   H      .   34539   1
      1240   .   1   .   1   101   101   LEU   HA     H   1    4.039     0.000   .   .   .   .   .   .   A   101   LEU   HA     .   34539   1
      1241   .   1   .   1   101   101   LEU   HB2    H   1    1.967     0.000   .   .   .   .   .   .   A   101   LEU   HB2    .   34539   1
      1242   .   1   .   1   101   101   LEU   HB3    H   1    1.417     0.000   .   .   .   .   .   .   A   101   LEU   HB3    .   34539   1
      1243   .   1   .   1   101   101   LEU   HG     H   1    1.837     0.000   .   .   .   .   .   .   A   101   LEU   HG     .   34539   1
      1244   .   1   .   1   101   101   LEU   HD11   H   1    0.863     0.000   .   .   .   .   .   .   A   101   LEU   HD11   .   34539   1
      1245   .   1   .   1   101   101   LEU   HD12   H   1    0.863     0.000   .   .   .   .   .   .   A   101   LEU   HD12   .   34539   1
      1246   .   1   .   1   101   101   LEU   HD13   H   1    0.863     0.000   .   .   .   .   .   .   A   101   LEU   HD13   .   34539   1
      1247   .   1   .   1   101   101   LEU   HD21   H   1    0.908     0.000   .   .   .   .   .   .   A   101   LEU   HD21   .   34539   1
      1248   .   1   .   1   101   101   LEU   HD22   H   1    0.908     0.000   .   .   .   .   .   .   A   101   LEU   HD22   .   34539   1
      1249   .   1   .   1   101   101   LEU   HD23   H   1    0.908     0.000   .   .   .   .   .   .   A   101   LEU   HD23   .   34539   1
      1250   .   1   .   1   101   101   LEU   C      C   13   180.358   0.003   .   .   .   .   .   .   A   101   LEU   C      .   34539   1
      1251   .   1   .   1   101   101   LEU   CA     C   13   58.114    0.028   .   .   .   .   .   .   A   101   LEU   CA     .   34539   1
      1252   .   1   .   1   101   101   LEU   CB     C   13   42.199    0.031   .   .   .   .   .   .   A   101   LEU   CB     .   34539   1
      1253   .   1   .   1   101   101   LEU   CG     C   13   26.488    0.000   .   .   .   .   .   .   A   101   LEU   CG     .   34539   1
      1254   .   1   .   1   101   101   LEU   CD1    C   13   25.602    0.000   .   .   .   .   .   .   A   101   LEU   CD1    .   34539   1
      1255   .   1   .   1   101   101   LEU   CD2    C   13   23.306    0.000   .   .   .   .   .   .   A   101   LEU   CD2    .   34539   1
      1256   .   1   .   1   101   101   LEU   N      N   15   118.736   0.009   .   .   .   .   .   .   A   101   LEU   N      .   34539   1
      1257   .   1   .   1   102   102   THR   H      H   1    8.015     0.002   .   .   .   .   .   .   A   102   THR   H      .   34539   1
      1258   .   1   .   1   102   102   THR   HA     H   1    3.848     0.001   .   .   .   .   .   .   A   102   THR   HA     .   34539   1
      1259   .   1   .   1   102   102   THR   HB     H   1    4.482     0.002   .   .   .   .   .   .   A   102   THR   HB     .   34539   1
      1260   .   1   .   1   102   102   THR   HG1    H   1    4.339     0.000   .   .   .   .   .   .   A   102   THR   HG1    .   34539   1
      1261   .   1   .   1   102   102   THR   HG21   H   1    1.127     0.000   .   .   .   .   .   .   A   102   THR   HG21   .   34539   1
      1262   .   1   .   1   102   102   THR   HG22   H   1    1.127     0.000   .   .   .   .   .   .   A   102   THR   HG22   .   34539   1
      1263   .   1   .   1   102   102   THR   HG23   H   1    1.127     0.000   .   .   .   .   .   .   A   102   THR   HG23   .   34539   1
      1264   .   1   .   1   102   102   THR   C      C   13   176.447   0.001   .   .   .   .   .   .   A   102   THR   C      .   34539   1
      1265   .   1   .   1   102   102   THR   CA     C   13   68.448    0.017   .   .   .   .   .   .   A   102   THR   CA     .   34539   1
      1266   .   1   .   1   102   102   THR   CB     C   13   67.159    0.040   .   .   .   .   .   .   A   102   THR   CB     .   34539   1
      1267   .   1   .   1   102   102   THR   CG2    C   13   21.916    0.117   .   .   .   .   .   .   A   102   THR   CG2    .   34539   1
      1268   .   1   .   1   102   102   THR   N      N   15   118.268   0.019   .   .   .   .   .   .   A   102   THR   N      .   34539   1
      1269   .   1   .   1   103   103   LEU   H      H   1    8.881     0.004   .   .   .   .   .   .   A   103   LEU   H      .   34539   1
      1270   .   1   .   1   103   103   LEU   HA     H   1    4.126     0.000   .   .   .   .   .   .   A   103   LEU   HA     .   34539   1
      1271   .   1   .   1   103   103   LEU   HB2    H   1    2.436     0.000   .   .   .   .   .   .   A   103   LEU   HB2    .   34539   1
      1272   .   1   .   1   103   103   LEU   HB3    H   1    1.777     0.000   .   .   .   .   .   .   A   103   LEU   HB3    .   34539   1
      1273   .   1   .   1   103   103   LEU   HG     H   1    2.145     0.000   .   .   .   .   .   .   A   103   LEU   HG     .   34539   1
      1274   .   1   .   1   103   103   LEU   HD11   H   1    1.049     0.000   .   .   .   .   .   .   A   103   LEU   HD11   .   34539   1
      1275   .   1   .   1   103   103   LEU   HD12   H   1    1.049     0.000   .   .   .   .   .   .   A   103   LEU   HD12   .   34539   1
      1276   .   1   .   1   103   103   LEU   HD13   H   1    1.049     0.000   .   .   .   .   .   .   A   103   LEU   HD13   .   34539   1
      1277   .   1   .   1   103   103   LEU   HD21   H   1    1.198     0.000   .   .   .   .   .   .   A   103   LEU   HD21   .   34539   1
      1278   .   1   .   1   103   103   LEU   HD22   H   1    1.198     0.000   .   .   .   .   .   .   A   103   LEU   HD22   .   34539   1
      1279   .   1   .   1   103   103   LEU   HD23   H   1    1.198     0.000   .   .   .   .   .   .   A   103   LEU   HD23   .   34539   1
      1280   .   1   .   1   103   103   LEU   C      C   13   178.568   0.005   .   .   .   .   .   .   A   103   LEU   C      .   34539   1
      1281   .   1   .   1   103   103   LEU   CA     C   13   58.829    0.012   .   .   .   .   .   .   A   103   LEU   CA     .   34539   1
      1282   .   1   .   1   103   103   LEU   CB     C   13   42.323    0.031   .   .   .   .   .   .   A   103   LEU   CB     .   34539   1
      1283   .   1   .   1   103   103   LEU   CG     C   13   27.002    0.000   .   .   .   .   .   .   A   103   LEU   CG     .   34539   1
      1284   .   1   .   1   103   103   LEU   CD1    C   13   27.156    0.000   .   .   .   .   .   .   A   103   LEU   CD1    .   34539   1
      1285   .   1   .   1   103   103   LEU   CD2    C   13   24.278    0.000   .   .   .   .   .   .   A   103   LEU   CD2    .   34539   1
      1286   .   1   .   1   103   103   LEU   N      N   15   121.763   0.021   .   .   .   .   .   .   A   103   LEU   N      .   34539   1
      1287   .   1   .   1   104   104   GLN   H      H   1    8.245     0.002   .   .   .   .   .   .   A   104   GLN   H      .   34539   1
      1288   .   1   .   1   104   104   GLN   HA     H   1    4.024     0.004   .   .   .   .   .   .   A   104   GLN   HA     .   34539   1
      1289   .   1   .   1   104   104   GLN   HB2    H   1    2.416     0.000   .   .   .   .   .   .   A   104   GLN   HB2    .   34539   1
      1290   .   1   .   1   104   104   GLN   HB3    H   1    1.972     0.000   .   .   .   .   .   .   A   104   GLN   HB3    .   34539   1
      1291   .   1   .   1   104   104   GLN   HG2    H   1    2.312     0.000   .   .   .   .   .   .   A   104   GLN   HG2    .   34539   1
      1292   .   1   .   1   104   104   GLN   HG3    H   1    2.399     0.000   .   .   .   .   .   .   A   104   GLN   HG3    .   34539   1
      1293   .   1   .   1   104   104   GLN   HE21   H   1    7.776     0.000   .   .   .   .   .   .   A   104   GLN   HE21   .   34539   1
      1294   .   1   .   1   104   104   GLN   HE22   H   1    6.364     0.000   .   .   .   .   .   .   A   104   GLN   HE22   .   34539   1
      1295   .   1   .   1   104   104   GLN   C      C   13   175.542   0.000   .   .   .   .   .   .   A   104   GLN   C      .   34539   1
      1296   .   1   .   1   104   104   GLN   CA     C   13   58.126    0.034   .   .   .   .   .   .   A   104   GLN   CA     .   34539   1
      1297   .   1   .   1   104   104   GLN   CB     C   13   29.684    0.005   .   .   .   .   .   .   A   104   GLN   CB     .   34539   1
      1298   .   1   .   1   104   104   GLN   CG     C   13   33.803    0.040   .   .   .   .   .   .   A   104   GLN   CG     .   34539   1
      1299   .   1   .   1   104   104   GLN   N      N   15   117.096   0.027   .   .   .   .   .   .   A   104   GLN   N      .   34539   1
      1300   .   1   .   1   104   104   GLN   NE2    N   15   110.241   0.003   .   .   .   .   .   .   A   104   GLN   NE2    .   34539   1
      1301   .   1   .   1   105   105   HIS   H      H   1    7.494     0.003   .   .   .   .   .   .   A   105   HIS   H      .   34539   1
      1302   .   1   .   1   105   105   HIS   HA     H   1    4.589     0.000   .   .   .   .   .   .   A   105   HIS   HA     .   34539   1
      1303   .   1   .   1   105   105   HIS   HB2    H   1    3.158     0.000   .   .   .   .   .   .   A   105   HIS   HB2    .   34539   1
      1304   .   1   .   1   105   105   HIS   HB3    H   1    3.520     0.000   .   .   .   .   .   .   A   105   HIS   HB3    .   34539   1
      1305   .   1   .   1   105   105   HIS   HD2    H   1    6.576     0.004   .   .   .   .   .   .   A   105   HIS   HD2    .   34539   1
      1306   .   1   .   1   105   105   HIS   HE1    H   1    8.084     0.000   .   .   .   .   .   .   A   105   HIS   HE1    .   34539   1
      1307   .   1   .   1   105   105   HIS   C      C   13   174.453   0.001   .   .   .   .   .   .   A   105   HIS   C      .   34539   1
      1308   .   1   .   1   105   105   HIS   CA     C   13   56.117    0.013   .   .   .   .   .   .   A   105   HIS   CA     .   34539   1
      1309   .   1   .   1   105   105   HIS   CB     C   13   32.008    0.027   .   .   .   .   .   .   A   105   HIS   CB     .   34539   1
      1310   .   1   .   1   105   105   HIS   CD2    C   13   118.340   0.000   .   .   .   .   .   .   A   105   HIS   CD2    .   34539   1
      1311   .   1   .   1   105   105   HIS   CE1    C   13   138.605   0.000   .   .   .   .   .   .   A   105   HIS   CE1    .   34539   1
      1312   .   1   .   1   105   105   HIS   N      N   15   116.887   0.028   .   .   .   .   .   .   A   105   HIS   N      .   34539   1
      1313   .   1   .   1   106   106   LEU   H      H   1    7.561     0.002   .   .   .   .   .   .   A   106   LEU   H      .   34539   1
      1314   .   1   .   1   106   106   LEU   HA     H   1    4.345     0.006   .   .   .   .   .   .   A   106   LEU   HA     .   34539   1
      1315   .   1   .   1   106   106   LEU   HB2    H   1    2.127     0.000   .   .   .   .   .   .   A   106   LEU   HB2    .   34539   1
      1316   .   1   .   1   106   106   LEU   HB3    H   1    1.077     0.000   .   .   .   .   .   .   A   106   LEU   HB3    .   34539   1
      1317   .   1   .   1   106   106   LEU   HG     H   1    2.503     0.000   .   .   .   .   .   .   A   106   LEU   HG     .   34539   1
      1318   .   1   .   1   106   106   LEU   HD11   H   1    0.949     0.000   .   .   .   .   .   .   A   106   LEU   HD11   .   34539   1
      1319   .   1   .   1   106   106   LEU   HD12   H   1    0.949     0.000   .   .   .   .   .   .   A   106   LEU   HD12   .   34539   1
      1320   .   1   .   1   106   106   LEU   HD13   H   1    0.949     0.000   .   .   .   .   .   .   A   106   LEU   HD13   .   34539   1
      1321   .   1   .   1   106   106   LEU   HD21   H   1    0.151     0.000   .   .   .   .   .   .   A   106   LEU   HD21   .   34539   1
      1322   .   1   .   1   106   106   LEU   HD22   H   1    0.151     0.000   .   .   .   .   .   .   A   106   LEU   HD22   .   34539   1
      1323   .   1   .   1   106   106   LEU   HD23   H   1    0.151     0.000   .   .   .   .   .   .   A   106   LEU   HD23   .   34539   1
      1324   .   1   .   1   106   106   LEU   C      C   13   176.107   0.000   .   .   .   .   .   .   A   106   LEU   C      .   34539   1
      1325   .   1   .   1   106   106   LEU   CA     C   13   52.426    0.037   .   .   .   .   .   .   A   106   LEU   CA     .   34539   1
      1326   .   1   .   1   106   106   LEU   CB     C   13   42.213    0.034   .   .   .   .   .   .   A   106   LEU   CB     .   34539   1
      1327   .   1   .   1   106   106   LEU   CG     C   13   25.898    0.233   .   .   .   .   .   .   A   106   LEU   CG     .   34539   1
      1328   .   1   .   1   106   106   LEU   CD1    C   13   27.070    0.000   .   .   .   .   .   .   A   106   LEU   CD1    .   34539   1
      1329   .   1   .   1   106   106   LEU   CD2    C   13   23.193    0.000   .   .   .   .   .   .   A   106   LEU   CD2    .   34539   1
      1330   .   1   .   1   106   106   LEU   N      N   15   117.007   0.019   .   .   .   .   .   .   A   106   LEU   N      .   34539   1
      1331   .   1   .   1   107   107   PRO   HA     H   1    4.848     0.000   .   .   .   .   .   .   A   107   PRO   HA     .   34539   1
      1332   .   1   .   1   107   107   PRO   HB2    H   1    2.274     0.006   .   .   .   .   .   .   A   107   PRO   HB2    .   34539   1
      1333   .   1   .   1   107   107   PRO   HB3    H   1    1.841     0.000   .   .   .   .   .   .   A   107   PRO   HB3    .   34539   1
      1334   .   1   .   1   107   107   PRO   HG2    H   1    2.081     0.000   .   .   .   .   .   .   A   107   PRO   HG2    .   34539   1
      1335   .   1   .   1   107   107   PRO   HG3    H   1    1.908     0.000   .   .   .   .   .   .   A   107   PRO   HG3    .   34539   1
      1336   .   1   .   1   107   107   PRO   HD2    H   1    3.618     0.000   .   .   .   .   .   .   A   107   PRO   HD2    .   34539   1
      1337   .   1   .   1   107   107   PRO   HD3    H   1    3.165     0.004   .   .   .   .   .   .   A   107   PRO   HD3    .   34539   1
      1338   .   1   .   1   107   107   PRO   C      C   13   174.452   0.001   .   .   .   .   .   .   A   107   PRO   C      .   34539   1
      1339   .   1   .   1   107   107   PRO   CA     C   13   61.443    0.019   .   .   .   .   .   .   A   107   PRO   CA     .   34539   1
      1340   .   1   .   1   107   107   PRO   CB     C   13   27.472    0.027   .   .   .   .   .   .   A   107   PRO   CB     .   34539   1
      1341   .   1   .   1   107   107   PRO   CG     C   13   27.980    0.054   .   .   .   .   .   .   A   107   PRO   CG     .   34539   1
      1342   .   1   .   1   107   107   PRO   CD     C   13   50.662    0.000   .   .   .   .   .   .   A   107   PRO   CD     .   34539   1
      1343   .   1   .   1   108   108   LEU   H      H   1    7.692     0.002   .   .   .   .   .   .   A   108   LEU   H      .   34539   1
      1344   .   1   .   1   108   108   LEU   HA     H   1    4.792     0.004   .   .   .   .   .   .   A   108   LEU   HA     .   34539   1
      1345   .   1   .   1   108   108   LEU   HB2    H   1    1.660     0.000   .   .   .   .   .   .   A   108   LEU   HB2    .   34539   1
      1346   .   1   .   1   108   108   LEU   HB3    H   1    0.996     0.000   .   .   .   .   .   .   A   108   LEU   HB3    .   34539   1
      1347   .   1   .   1   108   108   LEU   HD11   H   1    0.948     0.000   .   .   .   .   .   .   A   108   LEU   HD11   .   34539   1
      1348   .   1   .   1   108   108   LEU   HD12   H   1    0.948     0.000   .   .   .   .   .   .   A   108   LEU   HD12   .   34539   1
      1349   .   1   .   1   108   108   LEU   HD13   H   1    0.948     0.000   .   .   .   .   .   .   A   108   LEU   HD13   .   34539   1
      1350   .   1   .   1   108   108   LEU   HD21   H   1    0.151     0.000   .   .   .   .   .   .   A   108   LEU   HD21   .   34539   1
      1351   .   1   .   1   108   108   LEU   HD22   H   1    0.151     0.000   .   .   .   .   .   .   A   108   LEU   HD22   .   34539   1
      1352   .   1   .   1   108   108   LEU   HD23   H   1    0.151     0.000   .   .   .   .   .   .   A   108   LEU   HD23   .   34539   1
      1353   .   1   .   1   108   108   LEU   C      C   13   178.574   0.002   .   .   .   .   .   .   A   108   LEU   C      .   34539   1
      1354   .   1   .   1   108   108   LEU   CA     C   13   54.467    0.027   .   .   .   .   .   .   A   108   LEU   CA     .   34539   1
      1355   .   1   .   1   108   108   LEU   CB     C   13   42.523    0.032   .   .   .   .   .   .   A   108   LEU   CB     .   34539   1
      1356   .   1   .   1   108   108   LEU   CG     C   13   26.720    0.000   .   .   .   .   .   .   A   108   LEU   CG     .   34539   1
      1357   .   1   .   1   108   108   LEU   CD1    C   13   26.929    0.000   .   .   .   .   .   .   A   108   LEU   CD1    .   34539   1
      1358   .   1   .   1   108   108   LEU   CD2    C   13   23.194    0.000   .   .   .   .   .   .   A   108   LEU   CD2    .   34539   1
      1359   .   1   .   1   108   108   LEU   N      N   15   122.722   0.010   .   .   .   .   .   .   A   108   LEU   N      .   34539   1
      1360   .   1   .   1   109   109   THR   H      H   1    10.142    0.005   .   .   .   .   .   .   A   109   THR   H      .   34539   1
      1361   .   1   .   1   109   109   THR   HA     H   1    4.554     0.000   .   .   .   .   .   .   A   109   THR   HA     .   34539   1
      1362   .   1   .   1   109   109   THR   HB     H   1    4.549     0.000   .   .   .   .   .   .   A   109   THR   HB     .   34539   1
      1363   .   1   .   1   109   109   THR   HG21   H   1    1.222     0.000   .   .   .   .   .   .   A   109   THR   HG21   .   34539   1
      1364   .   1   .   1   109   109   THR   HG22   H   1    1.222     0.000   .   .   .   .   .   .   A   109   THR   HG22   .   34539   1
      1365   .   1   .   1   109   109   THR   HG23   H   1    1.222     0.000   .   .   .   .   .   .   A   109   THR   HG23   .   34539   1
      1366   .   1   .   1   109   109   THR   C      C   13   175.805   0.034   .   .   .   .   .   .   A   109   THR   C      .   34539   1
      1367   .   1   .   1   109   109   THR   CA     C   13   59.332    0.050   .   .   .   .   .   .   A   109   THR   CA     .   34539   1
      1368   .   1   .   1   109   109   THR   CB     C   13   72.447    0.076   .   .   .   .   .   .   A   109   THR   CB     .   34539   1
      1369   .   1   .   1   109   109   THR   CG2    C   13   21.360    0.025   .   .   .   .   .   .   A   109   THR   CG2    .   34539   1
      1370   .   1   .   1   109   109   THR   N      N   15   117.022   0.031   .   .   .   .   .   .   A   109   THR   N      .   34539   1
      1371   .   1   .   1   110   110   VAL   H      H   1    8.582     0.002   .   .   .   .   .   .   A   110   VAL   H      .   34539   1
      1372   .   1   .   1   110   110   VAL   HA     H   1    3.505     0.000   .   .   .   .   .   .   A   110   VAL   HA     .   34539   1
      1373   .   1   .   1   110   110   VAL   HB     H   1    1.980     0.000   .   .   .   .   .   .   A   110   VAL   HB     .   34539   1
      1374   .   1   .   1   110   110   VAL   HG11   H   1    0.982     0.002   .   .   .   .   .   .   A   110   VAL   HG11   .   34539   1
      1375   .   1   .   1   110   110   VAL   HG12   H   1    0.982     0.002   .   .   .   .   .   .   A   110   VAL   HG12   .   34539   1
      1376   .   1   .   1   110   110   VAL   HG13   H   1    0.982     0.002   .   .   .   .   .   .   A   110   VAL   HG13   .   34539   1
      1377   .   1   .   1   110   110   VAL   HG21   H   1    0.917     0.000   .   .   .   .   .   .   A   110   VAL   HG21   .   34539   1
      1378   .   1   .   1   110   110   VAL   HG22   H   1    0.917     0.000   .   .   .   .   .   .   A   110   VAL   HG22   .   34539   1
      1379   .   1   .   1   110   110   VAL   HG23   H   1    0.917     0.000   .   .   .   .   .   .   A   110   VAL   HG23   .   34539   1
      1380   .   1   .   1   110   110   VAL   C      C   13   175.870   0.000   .   .   .   .   .   .   A   110   VAL   C      .   34539   1
      1381   .   1   .   1   110   110   VAL   CA     C   13   65.795    0.046   .   .   .   .   .   .   A   110   VAL   CA     .   34539   1
      1382   .   1   .   1   110   110   VAL   CB     C   13   31.259    0.058   .   .   .   .   .   .   A   110   VAL   CB     .   34539   1
      1383   .   1   .   1   110   110   VAL   CG1    C   13   22.834    0.026   .   .   .   .   .   .   A   110   VAL   CG1    .   34539   1
      1384   .   1   .   1   110   110   VAL   CG2    C   13   20.571    0.032   .   .   .   .   .   .   A   110   VAL   CG2    .   34539   1
      1385   .   1   .   1   110   110   VAL   N      N   15   117.919   0.009   .   .   .   .   .   .   A   110   VAL   N      .   34539   1
      1386   .   1   .   1   111   111   ASP   H      H   1    7.273     0.003   .   .   .   .   .   .   A   111   ASP   H      .   34539   1
      1387   .   1   .   1   111   111   ASP   HA     H   1    4.199     0.000   .   .   .   .   .   .   A   111   ASP   HA     .   34539   1
      1388   .   1   .   1   111   111   ASP   HB2    H   1    2.337     0.000   .   .   .   .   .   .   A   111   ASP   HB2    .   34539   1
      1389   .   1   .   1   111   111   ASP   HB3    H   1    2.047     0.000   .   .   .   .   .   .   A   111   ASP   HB3    .   34539   1
      1390   .   1   .   1   111   111   ASP   C      C   13   179.141   0.006   .   .   .   .   .   .   A   111   ASP   C      .   34539   1
      1391   .   1   .   1   111   111   ASP   CA     C   13   57.219    0.013   .   .   .   .   .   .   A   111   ASP   CA     .   34539   1
      1392   .   1   .   1   111   111   ASP   CB     C   13   40.457    0.040   .   .   .   .   .   .   A   111   ASP   CB     .   34539   1
      1393   .   1   .   1   111   111   ASP   N      N   15   117.628   0.014   .   .   .   .   .   .   A   111   ASP   N      .   34539   1
      1394   .   1   .   1   112   112   HIS   H      H   1    7.027     0.002   .   .   .   .   .   .   A   112   HIS   H      .   34539   1
      1395   .   1   .   1   112   112   HIS   HA     H   1    4.147     0.000   .   .   .   .   .   .   A   112   HIS   HA     .   34539   1
      1396   .   1   .   1   112   112   HIS   HB2    H   1    2.848     0.000   .   .   .   .   .   .   A   112   HIS   HB2    .   34539   1
      1397   .   1   .   1   112   112   HIS   HB3    H   1    2.253     0.000   .   .   .   .   .   .   A   112   HIS   HB3    .   34539   1
      1398   .   1   .   1   112   112   HIS   HD2    H   1    6.698     0.000   .   .   .   .   .   .   A   112   HIS   HD2    .   34539   1
      1399   .   1   .   1   112   112   HIS   HE1    H   1    7.577     0.000   .   .   .   .   .   .   A   112   HIS   HE1    .   34539   1
      1400   .   1   .   1   112   112   HIS   C      C   13   178.556   0.001   .   .   .   .   .   .   A   112   HIS   C      .   34539   1
      1401   .   1   .   1   112   112   HIS   CA     C   13   59.165    0.044   .   .   .   .   .   .   A   112   HIS   CA     .   34539   1
      1402   .   1   .   1   112   112   HIS   CB     C   13   31.915    0.033   .   .   .   .   .   .   A   112   HIS   CB     .   34539   1
      1403   .   1   .   1   112   112   HIS   CD2    C   13   115.526   0.000   .   .   .   .   .   .   A   112   HIS   CD2    .   34539   1
      1404   .   1   .   1   112   112   HIS   CE1    C   13   137.687   0.000   .   .   .   .   .   .   A   112   HIS   CE1    .   34539   1
      1405   .   1   .   1   112   112   HIS   N      N   15   119.506   0.018   .   .   .   .   .   .   A   112   HIS   N      .   34539   1
      1406   .   1   .   1   113   113   LEU   H      H   1    7.788     0.002   .   .   .   .   .   .   A   113   LEU   H      .   34539   1
      1407   .   1   .   1   113   113   LEU   HA     H   1    3.854     0.000   .   .   .   .   .   .   A   113   LEU   HA     .   34539   1
      1408   .   1   .   1   113   113   LEU   HB2    H   1    1.665     0.001   .   .   .   .   .   .   A   113   LEU   HB2    .   34539   1
      1409   .   1   .   1   113   113   LEU   HB3    H   1    1.062     0.000   .   .   .   .   .   .   A   113   LEU   HB3    .   34539   1
      1410   .   1   .   1   113   113   LEU   HG     H   1    1.288     0.000   .   .   .   .   .   .   A   113   LEU   HG     .   34539   1
      1411   .   1   .   1   113   113   LEU   HD11   H   1    -0.418    0.000   .   .   .   .   .   .   A   113   LEU   HD11   .   34539   1
      1412   .   1   .   1   113   113   LEU   HD12   H   1    -0.418    0.000   .   .   .   .   .   .   A   113   LEU   HD12   .   34539   1
      1413   .   1   .   1   113   113   LEU   HD13   H   1    -0.418    0.000   .   .   .   .   .   .   A   113   LEU   HD13   .   34539   1
      1414   .   1   .   1   113   113   LEU   HD21   H   1    0.374     0.000   .   .   .   .   .   .   A   113   LEU   HD21   .   34539   1
      1415   .   1   .   1   113   113   LEU   HD22   H   1    0.374     0.000   .   .   .   .   .   .   A   113   LEU   HD22   .   34539   1
      1416   .   1   .   1   113   113   LEU   HD23   H   1    0.374     0.000   .   .   .   .   .   .   A   113   LEU   HD23   .   34539   1
      1417   .   1   .   1   113   113   LEU   C      C   13   179.656   0.002   .   .   .   .   .   .   A   113   LEU   C      .   34539   1
      1418   .   1   .   1   113   113   LEU   CA     C   13   56.996    0.019   .   .   .   .   .   .   A   113   LEU   CA     .   34539   1
      1419   .   1   .   1   113   113   LEU   CB     C   13   41.852    0.035   .   .   .   .   .   .   A   113   LEU   CB     .   34539   1
      1420   .   1   .   1   113   113   LEU   CG     C   13   26.407    0.000   .   .   .   .   .   .   A   113   LEU   CG     .   34539   1
      1421   .   1   .   1   113   113   LEU   CD1    C   13   20.625    0.000   .   .   .   .   .   .   A   113   LEU   CD1    .   34539   1
      1422   .   1   .   1   113   113   LEU   CD2    C   13   24.932    0.000   .   .   .   .   .   .   A   113   LEU   CD2    .   34539   1
      1423   .   1   .   1   113   113   LEU   N      N   15   116.045   0.020   .   .   .   .   .   .   A   113   LEU   N      .   34539   1
      1424   .   1   .   1   114   114   LYS   H      H   1    7.469     0.002   .   .   .   .   .   .   A   114   LYS   H      .   34539   1
      1425   .   1   .   1   114   114   LYS   HA     H   1    4.378     0.005   .   .   .   .   .   .   A   114   LYS   HA     .   34539   1
      1426   .   1   .   1   114   114   LYS   HB2    H   1    1.978     0.000   .   .   .   .   .   .   A   114   LYS   HB2    .   34539   1
      1427   .   1   .   1   114   114   LYS   HB3    H   1    1.813     0.000   .   .   .   .   .   .   A   114   LYS   HB3    .   34539   1
      1428   .   1   .   1   114   114   LYS   HG2    H   1    1.595     0.000   .   .   .   .   .   .   A   114   LYS   HG2    .   34539   1
      1429   .   1   .   1   114   114   LYS   HG3    H   1    1.455     0.000   .   .   .   .   .   .   A   114   LYS   HG3    .   34539   1
      1430   .   1   .   1   114   114   LYS   HD2    H   1    1.648     0.003   .   .   .   .   .   .   A   114   LYS   HD2    .   34539   1
      1431   .   1   .   1   114   114   LYS   HD3    H   1    1.648     0.003   .   .   .   .   .   .   A   114   LYS   HD3    .   34539   1
      1432   .   1   .   1   114   114   LYS   HE2    H   1    2.901     0.000   .   .   .   .   .   .   A   114   LYS   HE2    .   34539   1
      1433   .   1   .   1   114   114   LYS   HE3    H   1    2.901     0.000   .   .   .   .   .   .   A   114   LYS   HE3    .   34539   1
      1434   .   1   .   1   114   114   LYS   C      C   13   177.697   0.002   .   .   .   .   .   .   A   114   LYS   C      .   34539   1
      1435   .   1   .   1   114   114   LYS   CA     C   13   57.107    0.043   .   .   .   .   .   .   A   114   LYS   CA     .   34539   1
      1436   .   1   .   1   114   114   LYS   CB     C   13   33.054    0.017   .   .   .   .   .   .   A   114   LYS   CB     .   34539   1
      1437   .   1   .   1   114   114   LYS   CG     C   13   25.113    0.068   .   .   .   .   .   .   A   114   LYS   CG     .   34539   1
      1438   .   1   .   1   114   114   LYS   CD     C   13   29.573    0.017   .   .   .   .   .   .   A   114   LYS   CD     .   34539   1
      1439   .   1   .   1   114   114   LYS   CE     C   13   42.021    0.003   .   .   .   .   .   .   A   114   LYS   CE     .   34539   1
      1440   .   1   .   1   114   114   LYS   N      N   15   115.855   0.014   .   .   .   .   .   .   A   114   LYS   N      .   34539   1
      1441   .   1   .   1   115   115   GLN   H      H   1    7.801     0.002   .   .   .   .   .   .   A   115   GLN   H      .   34539   1
      1442   .   1   .   1   115   115   GLN   HA     H   1    4.135     0.000   .   .   .   .   .   .   A   115   GLN   HA     .   34539   1
      1443   .   1   .   1   115   115   GLN   HB2    H   1    2.323     0.000   .   .   .   .   .   .   A   115   GLN   HB2    .   34539   1
      1444   .   1   .   1   115   115   GLN   HB3    H   1    2.262     0.000   .   .   .   .   .   .   A   115   GLN   HB3    .   34539   1
      1445   .   1   .   1   115   115   GLN   HG2    H   1    2.763     0.000   .   .   .   .   .   .   A   115   GLN   HG2    .   34539   1
      1446   .   1   .   1   115   115   GLN   HG3    H   1    2.644     0.000   .   .   .   .   .   .   A   115   GLN   HG3    .   34539   1
      1447   .   1   .   1   115   115   GLN   HE21   H   1    7.293     0.000   .   .   .   .   .   .   A   115   GLN   HE21   .   34539   1
      1448   .   1   .   1   115   115   GLN   HE22   H   1    6.786     0.000   .   .   .   .   .   .   A   115   GLN   HE22   .   34539   1
      1449   .   1   .   1   115   115   GLN   C      C   13   175.909   0.003   .   .   .   .   .   .   A   115   GLN   C      .   34539   1
      1450   .   1   .   1   115   115   GLN   CA     C   13   58.267    0.034   .   .   .   .   .   .   A   115   GLN   CA     .   34539   1
      1451   .   1   .   1   115   115   GLN   CB     C   13   30.058    0.051   .   .   .   .   .   .   A   115   GLN   CB     .   34539   1
      1452   .   1   .   1   115   115   GLN   CG     C   13   34.240    0.040   .   .   .   .   .   .   A   115   GLN   CG     .   34539   1
      1453   .   1   .   1   115   115   GLN   N      N   15   117.707   0.017   .   .   .   .   .   .   A   115   GLN   N      .   34539   1
      1454   .   1   .   1   115   115   GLN   NE2    N   15   109.791   0.001   .   .   .   .   .   .   A   115   GLN   NE2    .   34539   1
      1455   .   1   .   1   116   116   ASN   H      H   1    7.447     0.002   .   .   .   .   .   .   A   116   ASN   H      .   34539   1
      1456   .   1   .   1   116   116   ASN   HA     H   1    4.754     0.000   .   .   .   .   .   .   A   116   ASN   HA     .   34539   1
      1457   .   1   .   1   116   116   ASN   HB2    H   1    3.220     0.001   .   .   .   .   .   .   A   116   ASN   HB2    .   34539   1
      1458   .   1   .   1   116   116   ASN   HB3    H   1    2.989     0.000   .   .   .   .   .   .   A   116   ASN   HB3    .   34539   1
      1459   .   1   .   1   116   116   ASN   C      C   13   175.019   0.000   .   .   .   .   .   .   A   116   ASN   C      .   34539   1
      1460   .   1   .   1   116   116   ASN   CA     C   13   52.102    0.000   .   .   .   .   .   .   A   116   ASN   CA     .   34539   1
      1461   .   1   .   1   116   116   ASN   CB     C   13   38.714    0.014   .   .   .   .   .   .   A   116   ASN   CB     .   34539   1
      1462   .   1   .   1   116   116   ASN   N      N   15   110.889   0.017   .   .   .   .   .   .   A   116   ASN   N      .   34539   1
      1463   .   1   .   1   117   117   ASN   HA     H   1    4.924     0.002   .   .   .   .   .   .   A   117   ASN   HA     .   34539   1
      1464   .   1   .   1   117   117   ASN   HB2    H   1    3.240     0.001   .   .   .   .   .   .   A   117   ASN   HB2    .   34539   1
      1465   .   1   .   1   117   117   ASN   HB3    H   1    2.870     0.000   .   .   .   .   .   .   A   117   ASN   HB3    .   34539   1
      1466   .   1   .   1   117   117   ASN   HD21   H   1    7.514     0.000   .   .   .   .   .   .   A   117   ASN   HD21   .   34539   1
      1467   .   1   .   1   117   117   ASN   HD22   H   1    7.002     0.000   .   .   .   .   .   .   A   117   ASN   HD22   .   34539   1
      1468   .   1   .   1   117   117   ASN   C      C   13   176.509   0.000   .   .   .   .   .   .   A   117   ASN   C      .   34539   1
      1469   .   1   .   1   117   117   ASN   CA     C   13   53.170    0.002   .   .   .   .   .   .   A   117   ASN   CA     .   34539   1
      1470   .   1   .   1   117   117   ASN   CB     C   13   37.844    0.044   .   .   .   .   .   .   A   117   ASN   CB     .   34539   1
      1471   .   1   .   1   117   117   ASN   ND2    N   15   109.315   0.002   .   .   .   .   .   .   A   117   ASN   ND2    .   34539   1
      1472   .   1   .   1   118   118   THR   H      H   1    8.279     0.002   .   .   .   .   .   .   A   118   THR   H      .   34539   1
      1473   .   1   .   1   118   118   THR   HA     H   1    3.609     0.000   .   .   .   .   .   .   A   118   THR   HA     .   34539   1
      1474   .   1   .   1   118   118   THR   HB     H   1    4.338     0.000   .   .   .   .   .   .   A   118   THR   HB     .   34539   1
      1475   .   1   .   1   118   118   THR   HG1    H   1    5.356     0.000   .   .   .   .   .   .   A   118   THR   HG1    .   34539   1
      1476   .   1   .   1   118   118   THR   HG21   H   1    1.223     0.000   .   .   .   .   .   .   A   118   THR   HG21   .   34539   1
      1477   .   1   .   1   118   118   THR   HG22   H   1    1.223     0.000   .   .   .   .   .   .   A   118   THR   HG22   .   34539   1
      1478   .   1   .   1   118   118   THR   HG23   H   1    1.223     0.000   .   .   .   .   .   .   A   118   THR   HG23   .   34539   1
      1479   .   1   .   1   118   118   THR   C      C   13   175.249   0.001   .   .   .   .   .   .   A   118   THR   C      .   34539   1
      1480   .   1   .   1   118   118   THR   CA     C   13   68.183    0.120   .   .   .   .   .   .   A   118   THR   CA     .   34539   1
      1481   .   1   .   1   118   118   THR   CB     C   13   68.138    0.041   .   .   .   .   .   .   A   118   THR   CB     .   34539   1
      1482   .   1   .   1   118   118   THR   CG2    C   13   23.212    0.034   .   .   .   .   .   .   A   118   THR   CG2    .   34539   1
      1483   .   1   .   1   118   118   THR   N      N   15   118.526   0.024   .   .   .   .   .   .   A   118   THR   N      .   34539   1
      1484   .   1   .   1   119   119   ALA   H      H   1    8.793     0.002   .   .   .   .   .   .   A   119   ALA   H      .   34539   1
      1485   .   1   .   1   119   119   ALA   HA     H   1    4.354     0.000   .   .   .   .   .   .   A   119   ALA   HA     .   34539   1
      1486   .   1   .   1   119   119   ALA   HB1    H   1    1.461     0.000   .   .   .   .   .   .   A   119   ALA   HB1    .   34539   1
      1487   .   1   .   1   119   119   ALA   HB2    H   1    1.461     0.000   .   .   .   .   .   .   A   119   ALA   HB2    .   34539   1
      1488   .   1   .   1   119   119   ALA   HB3    H   1    1.461     0.000   .   .   .   .   .   .   A   119   ALA   HB3    .   34539   1
      1489   .   1   .   1   119   119   ALA   C      C   13   179.681   0.003   .   .   .   .   .   .   A   119   ALA   C      .   34539   1
      1490   .   1   .   1   119   119   ALA   CA     C   13   56.465    0.021   .   .   .   .   .   .   A   119   ALA   CA     .   34539   1
      1491   .   1   .   1   119   119   ALA   CB     C   13   17.092    0.024   .   .   .   .   .   .   A   119   ALA   CB     .   34539   1
      1492   .   1   .   1   119   119   ALA   N      N   15   121.583   0.007   .   .   .   .   .   .   A   119   ALA   N      .   34539   1
      1493   .   1   .   1   120   120   LYS   H      H   1    7.656     0.004   .   .   .   .   .   .   A   120   LYS   H      .   34539   1
      1494   .   1   .   1   120   120   LYS   HA     H   1    4.077     0.005   .   .   .   .   .   .   A   120   LYS   HA     .   34539   1
      1495   .   1   .   1   120   120   LYS   HB2    H   1    1.973     0.006   .   .   .   .   .   .   A   120   LYS   HB2    .   34539   1
      1496   .   1   .   1   120   120   LYS   HB3    H   1    1.973     0.006   .   .   .   .   .   .   A   120   LYS   HB3    .   34539   1
      1497   .   1   .   1   120   120   LYS   HG2    H   1    1.607     0.000   .   .   .   .   .   .   A   120   LYS   HG2    .   34539   1
      1498   .   1   .   1   120   120   LYS   HG3    H   1    1.421     0.000   .   .   .   .   .   .   A   120   LYS   HG3    .   34539   1
      1499   .   1   .   1   120   120   LYS   HD2    H   1    1.897     0.002   .   .   .   .   .   .   A   120   LYS   HD2    .   34539   1
      1500   .   1   .   1   120   120   LYS   HD3    H   1    1.897     0.002   .   .   .   .   .   .   A   120   LYS   HD3    .   34539   1
      1501   .   1   .   1   120   120   LYS   HE2    H   1    3.226     0.000   .   .   .   .   .   .   A   120   LYS   HE2    .   34539   1
      1502   .   1   .   1   120   120   LYS   HE3    H   1    3.010     0.000   .   .   .   .   .   .   A   120   LYS   HE3    .   34539   1
      1503   .   1   .   1   120   120   LYS   C      C   13   179.269   0.002   .   .   .   .   .   .   A   120   LYS   C      .   34539   1
      1504   .   1   .   1   120   120   LYS   CA     C   13   59.611    0.027   .   .   .   .   .   .   A   120   LYS   CA     .   34539   1
      1505   .   1   .   1   120   120   LYS   CB     C   13   32.488    0.037   .   .   .   .   .   .   A   120   LYS   CB     .   34539   1
      1506   .   1   .   1   120   120   LYS   CG     C   13   25.213    0.034   .   .   .   .   .   .   A   120   LYS   CG     .   34539   1
      1507   .   1   .   1   120   120   LYS   CD     C   13   29.740    0.079   .   .   .   .   .   .   A   120   LYS   CD     .   34539   1
      1508   .   1   .   1   120   120   LYS   N      N   15   119.477   0.012   .   .   .   .   .   .   A   120   LYS   N      .   34539   1
      1509   .   1   .   1   121   121   LEU   H      H   1    8.380     0.002   .   .   .   .   .   .   A   121   LEU   H      .   34539   1
      1510   .   1   .   1   121   121   LEU   HA     H   1    4.111     0.000   .   .   .   .   .   .   A   121   LEU   HA     .   34539   1
      1511   .   1   .   1   121   121   LEU   HB2    H   1    2.113     0.000   .   .   .   .   .   .   A   121   LEU   HB2    .   34539   1
      1512   .   1   .   1   121   121   LEU   HB3    H   1    1.256     0.000   .   .   .   .   .   .   A   121   LEU   HB3    .   34539   1
      1513   .   1   .   1   121   121   LEU   HG     H   1    1.796     0.000   .   .   .   .   .   .   A   121   LEU   HG     .   34539   1
      1514   .   1   .   1   121   121   LEU   HD11   H   1    0.848     0.000   .   .   .   .   .   .   A   121   LEU   HD11   .   34539   1
      1515   .   1   .   1   121   121   LEU   HD12   H   1    0.848     0.000   .   .   .   .   .   .   A   121   LEU   HD12   .   34539   1
      1516   .   1   .   1   121   121   LEU   HD13   H   1    0.848     0.000   .   .   .   .   .   .   A   121   LEU   HD13   .   34539   1
      1517   .   1   .   1   121   121   LEU   HD21   H   1    0.822     0.000   .   .   .   .   .   .   A   121   LEU   HD21   .   34539   1
      1518   .   1   .   1   121   121   LEU   HD22   H   1    0.822     0.000   .   .   .   .   .   .   A   121   LEU   HD22   .   34539   1
      1519   .   1   .   1   121   121   LEU   HD23   H   1    0.822     0.000   .   .   .   .   .   .   A   121   LEU   HD23   .   34539   1
      1520   .   1   .   1   121   121   LEU   C      C   13   180.151   0.003   .   .   .   .   .   .   A   121   LEU   C      .   34539   1
      1521   .   1   .   1   121   121   LEU   CA     C   13   58.221    0.037   .   .   .   .   .   .   A   121   LEU   CA     .   34539   1
      1522   .   1   .   1   121   121   LEU   CB     C   13   42.265    0.031   .   .   .   .   .   .   A   121   LEU   CB     .   34539   1
      1523   .   1   .   1   121   121   LEU   CG     C   13   26.978    0.000   .   .   .   .   .   .   A   121   LEU   CG     .   34539   1
      1524   .   1   .   1   121   121   LEU   CD1    C   13   22.819    0.000   .   .   .   .   .   .   A   121   LEU   CD1    .   34539   1
      1525   .   1   .   1   121   121   LEU   CD2    C   13   25.923    0.000   .   .   .   .   .   .   A   121   LEU   CD2    .   34539   1
      1526   .   1   .   1   121   121   LEU   N      N   15   121.067   0.015   .   .   .   .   .   .   A   121   LEU   N      .   34539   1
      1527   .   1   .   1   122   122   VAL   H      H   1    8.689     0.002   .   .   .   .   .   .   A   122   VAL   H      .   34539   1
      1528   .   1   .   1   122   122   VAL   HA     H   1    3.598     0.000   .   .   .   .   .   .   A   122   VAL   HA     .   34539   1
      1529   .   1   .   1   122   122   VAL   HB     H   1    2.361     0.001   .   .   .   .   .   .   A   122   VAL   HB     .   34539   1
      1530   .   1   .   1   122   122   VAL   HG11   H   1    0.987     0.000   .   .   .   .   .   .   A   122   VAL   HG11   .   34539   1
      1531   .   1   .   1   122   122   VAL   HG12   H   1    0.987     0.000   .   .   .   .   .   .   A   122   VAL   HG12   .   34539   1
      1532   .   1   .   1   122   122   VAL   HG13   H   1    0.987     0.000   .   .   .   .   .   .   A   122   VAL   HG13   .   34539   1
      1533   .   1   .   1   122   122   VAL   HG21   H   1    1.212     0.000   .   .   .   .   .   .   A   122   VAL   HG21   .   34539   1
      1534   .   1   .   1   122   122   VAL   HG22   H   1    1.212     0.000   .   .   .   .   .   .   A   122   VAL   HG22   .   34539   1
      1535   .   1   .   1   122   122   VAL   HG23   H   1    1.212     0.000   .   .   .   .   .   .   A   122   VAL   HG23   .   34539   1
      1536   .   1   .   1   122   122   VAL   C      C   13   177.917   0.001   .   .   .   .   .   .   A   122   VAL   C      .   34539   1
      1537   .   1   .   1   122   122   VAL   CA     C   13   67.657    0.034   .   .   .   .   .   .   A   122   VAL   CA     .   34539   1
      1538   .   1   .   1   122   122   VAL   CB     C   13   31.775    0.015   .   .   .   .   .   .   A   122   VAL   CB     .   34539   1
      1539   .   1   .   1   122   122   VAL   CG1    C   13   23.372    0.036   .   .   .   .   .   .   A   122   VAL   CG1    .   34539   1
      1540   .   1   .   1   122   122   VAL   CG2    C   13   24.171    0.000   .   .   .   .   .   .   A   122   VAL   CG2    .   34539   1
      1541   .   1   .   1   122   122   VAL   N      N   15   119.639   0.011   .   .   .   .   .   .   A   122   VAL   N      .   34539   1
      1542   .   1   .   1   123   123   LYS   H      H   1    8.290     0.005   .   .   .   .   .   .   A   123   LYS   H      .   34539   1
      1543   .   1   .   1   123   123   LYS   HA     H   1    3.979     0.003   .   .   .   .   .   .   A   123   LYS   HA     .   34539   1
      1544   .   1   .   1   123   123   LYS   HB2    H   1    2.182     0.005   .   .   .   .   .   .   A   123   LYS   HB2    .   34539   1
      1545   .   1   .   1   123   123   LYS   HB3    H   1    2.053     0.000   .   .   .   .   .   .   A   123   LYS   HB3    .   34539   1
      1546   .   1   .   1   123   123   LYS   HG2    H   1    1.548     0.000   .   .   .   .   .   .   A   123   LYS   HG2    .   34539   1
      1547   .   1   .   1   123   123   LYS   HG3    H   1    1.468     0.000   .   .   .   .   .   .   A   123   LYS   HG3    .   34539   1
      1548   .   1   .   1   123   123   LYS   HD2    H   1    1.756     0.000   .   .   .   .   .   .   A   123   LYS   HD2    .   34539   1
      1549   .   1   .   1   123   123   LYS   HD3    H   1    1.756     0.000   .   .   .   .   .   .   A   123   LYS   HD3    .   34539   1
      1550   .   1   .   1   123   123   LYS   HE2    H   1    2.931     0.000   .   .   .   .   .   .   A   123   LYS   HE2    .   34539   1
      1551   .   1   .   1   123   123   LYS   HE3    H   1    3.149     0.000   .   .   .   .   .   .   A   123   LYS   HE3    .   34539   1
      1552   .   1   .   1   123   123   LYS   C      C   13   180.557   0.005   .   .   .   .   .   .   A   123   LYS   C      .   34539   1
      1553   .   1   .   1   123   123   LYS   CA     C   13   59.849    0.034   .   .   .   .   .   .   A   123   LYS   CA     .   34539   1
      1554   .   1   .   1   123   123   LYS   CB     C   13   31.649    0.037   .   .   .   .   .   .   A   123   LYS   CB     .   34539   1
      1555   .   1   .   1   123   123   LYS   CG     C   13   25.183    0.016   .   .   .   .   .   .   A   123   LYS   CG     .   34539   1
      1556   .   1   .   1   123   123   LYS   CD     C   13   29.500    0.000   .   .   .   .   .   .   A   123   LYS   CD     .   34539   1
      1557   .   1   .   1   123   123   LYS   CE     C   13   41.993    0.068   .   .   .   .   .   .   A   123   LYS   CE     .   34539   1
      1558   .   1   .   1   123   123   LYS   N      N   15   121.285   0.028   .   .   .   .   .   .   A   123   LYS   N      .   34539   1
      1559   .   1   .   1   124   124   GLN   H      H   1    8.312     0.002   .   .   .   .   .   .   A   124   GLN   H      .   34539   1
      1560   .   1   .   1   124   124   GLN   HA     H   1    4.090     0.000   .   .   .   .   .   .   A   124   GLN   HA     .   34539   1
      1561   .   1   .   1   124   124   GLN   HB2    H   1    2.358     0.000   .   .   .   .   .   .   A   124   GLN   HB2    .   34539   1
      1562   .   1   .   1   124   124   GLN   HB3    H   1    2.198     0.000   .   .   .   .   .   .   A   124   GLN   HB3    .   34539   1
      1563   .   1   .   1   124   124   GLN   HG2    H   1    2.637     0.000   .   .   .   .   .   .   A   124   GLN   HG2    .   34539   1
      1564   .   1   .   1   124   124   GLN   HG3    H   1    2.429     0.000   .   .   .   .   .   .   A   124   GLN   HG3    .   34539   1
      1565   .   1   .   1   124   124   GLN   HE21   H   1    7.411     0.000   .   .   .   .   .   .   A   124   GLN   HE21   .   34539   1
      1566   .   1   .   1   124   124   GLN   HE22   H   1    6.813     0.000   .   .   .   .   .   .   A   124   GLN   HE22   .   34539   1
      1567   .   1   .   1   124   124   GLN   C      C   13   179.729   0.002   .   .   .   .   .   .   A   124   GLN   C      .   34539   1
      1568   .   1   .   1   124   124   GLN   CA     C   13   59.740    0.005   .   .   .   .   .   .   A   124   GLN   CA     .   34539   1
      1569   .   1   .   1   124   124   GLN   CB     C   13   27.920    0.047   .   .   .   .   .   .   A   124   GLN   CB     .   34539   1
      1570   .   1   .   1   124   124   GLN   CG     C   13   33.981    0.037   .   .   .   .   .   .   A   124   GLN   CG     .   34539   1
      1571   .   1   .   1   124   124   GLN   N      N   15   120.715   0.015   .   .   .   .   .   .   A   124   GLN   N      .   34539   1
      1572   .   1   .   1   124   124   GLN   NE2    N   15   110.697   0.009   .   .   .   .   .   .   A   124   GLN   NE2    .   34539   1
      1573   .   1   .   1   125   125   LEU   H      H   1    8.200     0.003   .   .   .   .   .   .   A   125   LEU   H      .   34539   1
      1574   .   1   .   1   125   125   LEU   HA     H   1    4.113     0.000   .   .   .   .   .   .   A   125   LEU   HA     .   34539   1
      1575   .   1   .   1   125   125   LEU   HB2    H   1    2.136     0.008   .   .   .   .   .   .   A   125   LEU   HB2    .   34539   1
      1576   .   1   .   1   125   125   LEU   HB3    H   1    1.190     0.000   .   .   .   .   .   .   A   125   LEU   HB3    .   34539   1
      1577   .   1   .   1   125   125   LEU   HG     H   1    1.908     0.000   .   .   .   .   .   .   A   125   LEU   HG     .   34539   1
      1578   .   1   .   1   125   125   LEU   HD11   H   1    0.926     0.000   .   .   .   .   .   .   A   125   LEU   HD11   .   34539   1
      1579   .   1   .   1   125   125   LEU   HD12   H   1    0.926     0.000   .   .   .   .   .   .   A   125   LEU   HD12   .   34539   1
      1580   .   1   .   1   125   125   LEU   HD13   H   1    0.926     0.000   .   .   .   .   .   .   A   125   LEU   HD13   .   34539   1
      1581   .   1   .   1   125   125   LEU   HD21   H   1    0.949     0.000   .   .   .   .   .   .   A   125   LEU   HD21   .   34539   1
      1582   .   1   .   1   125   125   LEU   HD22   H   1    0.949     0.000   .   .   .   .   .   .   A   125   LEU   HD22   .   34539   1
      1583   .   1   .   1   125   125   LEU   HD23   H   1    0.949     0.000   .   .   .   .   .   .   A   125   LEU   HD23   .   34539   1
      1584   .   1   .   1   125   125   LEU   C      C   13   178.808   0.004   .   .   .   .   .   .   A   125   LEU   C      .   34539   1
      1585   .   1   .   1   125   125   LEU   CA     C   13   57.968    0.042   .   .   .   .   .   .   A   125   LEU   CA     .   34539   1
      1586   .   1   .   1   125   125   LEU   CB     C   13   42.497    0.035   .   .   .   .   .   .   A   125   LEU   CB     .   34539   1
      1587   .   1   .   1   125   125   LEU   CG     C   13   26.809    0.099   .   .   .   .   .   .   A   125   LEU   CG     .   34539   1
      1588   .   1   .   1   125   125   LEU   CD1    C   13   26.818    0.000   .   .   .   .   .   .   A   125   LEU   CD1    .   34539   1
      1589   .   1   .   1   125   125   LEU   CD2    C   13   23.696    0.000   .   .   .   .   .   .   A   125   LEU   CD2    .   34539   1
      1590   .   1   .   1   125   125   LEU   N      N   15   121.152   0.058   .   .   .   .   .   .   A   125   LEU   N      .   34539   1
      1591   .   1   .   1   126   126   SER   H      H   1    8.106     0.002   .   .   .   .   .   .   A   126   SER   H      .   34539   1
      1592   .   1   .   1   126   126   SER   HA     H   1    4.255     0.000   .   .   .   .   .   .   A   126   SER   HA     .   34539   1
      1593   .   1   .   1   126   126   SER   HB2    H   1    4.025     0.000   .   .   .   .   .   .   A   126   SER   HB2    .   34539   1
      1594   .   1   .   1   126   126   SER   HB3    H   1    3.777     0.000   .   .   .   .   .   .   A   126   SER   HB3    .   34539   1
      1595   .   1   .   1   126   126   SER   C      C   13   173.069   0.000   .   .   .   .   .   .   A   126   SER   C      .   34539   1
      1596   .   1   .   1   126   126   SER   CA     C   13   61.569    0.059   .   .   .   .   .   .   A   126   SER   CA     .   34539   1
      1597   .   1   .   1   126   126   SER   CB     C   13   62.808    0.020   .   .   .   .   .   .   A   126   SER   CB     .   34539   1
      1598   .   1   .   1   126   126   SER   N      N   15   113.311   0.028   .   .   .   .   .   .   A   126   SER   N      .   34539   1
      1599   .   1   .   1   127   127   LYS   H      H   1    7.192     0.002   .   .   .   .   .   .   A   127   LYS   H      .   34539   1
      1600   .   1   .   1   127   127   LYS   HA     H   1    4.523     0.002   .   .   .   .   .   .   A   127   LYS   HA     .   34539   1
      1601   .   1   .   1   127   127   LYS   HB2    H   1    1.935     0.001   .   .   .   .   .   .   A   127   LYS   HB2    .   34539   1
      1602   .   1   .   1   127   127   LYS   HB3    H   1    1.858     0.003   .   .   .   .   .   .   A   127   LYS   HB3    .   34539   1
      1603   .   1   .   1   127   127   LYS   HG2    H   1    1.535     0.000   .   .   .   .   .   .   A   127   LYS   HG2    .   34539   1
      1604   .   1   .   1   127   127   LYS   HG3    H   1    1.473     0.000   .   .   .   .   .   .   A   127   LYS   HG3    .   34539   1
      1605   .   1   .   1   127   127   LYS   HD2    H   1    1.667     0.000   .   .   .   .   .   .   A   127   LYS   HD2    .   34539   1
      1606   .   1   .   1   127   127   LYS   HD3    H   1    1.667     0.000   .   .   .   .   .   .   A   127   LYS   HD3    .   34539   1
      1607   .   1   .   1   127   127   LYS   HE2    H   1    2.986     0.000   .   .   .   .   .   .   A   127   LYS   HE2    .   34539   1
      1608   .   1   .   1   127   127   LYS   HE3    H   1    2.986     0.000   .   .   .   .   .   .   A   127   LYS   HE3    .   34539   1
      1609   .   1   .   1   127   127   LYS   C      C   13   178.391   0.009   .   .   .   .   .   .   A   127   LYS   C      .   34539   1
      1610   .   1   .   1   127   127   LYS   CA     C   13   56.301    0.039   .   .   .   .   .   .   A   127   LYS   CA     .   34539   1
      1611   .   1   .   1   127   127   LYS   CB     C   13   33.852    0.034   .   .   .   .   .   .   A   127   LYS   CB     .   34539   1
      1612   .   1   .   1   127   127   LYS   CG     C   13   24.521    0.027   .   .   .   .   .   .   A   127   LYS   CG     .   34539   1
      1613   .   1   .   1   127   127   LYS   CD     C   13   28.669    0.032   .   .   .   .   .   .   A   127   LYS   CD     .   34539   1
      1614   .   1   .   1   127   127   LYS   CE     C   13   42.124    0.005   .   .   .   .   .   .   A   127   LYS   CE     .   34539   1
      1615   .   1   .   1   127   127   LYS   N      N   15   117.798   0.015   .   .   .   .   .   .   A   127   LYS   N      .   34539   1
      1616   .   1   .   1   128   128   SER   H      H   1    8.145     0.003   .   .   .   .   .   .   A   128   SER   H      .   34539   1
      1617   .   1   .   1   128   128   SER   HA     H   1    4.642     0.000   .   .   .   .   .   .   A   128   SER   HA     .   34539   1
      1618   .   1   .   1   128   128   SER   HB2    H   1    3.812     0.000   .   .   .   .   .   .   A   128   SER   HB2    .   34539   1
      1619   .   1   .   1   128   128   SER   HB3    H   1    3.941     0.000   .   .   .   .   .   .   A   128   SER   HB3    .   34539   1
      1620   .   1   .   1   128   128   SER   C      C   13   175.253   0.004   .   .   .   .   .   .   A   128   SER   C      .   34539   1
      1621   .   1   .   1   128   128   SER   CA     C   13   59.233    0.057   .   .   .   .   .   .   A   128   SER   CA     .   34539   1
      1622   .   1   .   1   128   128   SER   CB     C   13   65.482    0.031   .   .   .   .   .   .   A   128   SER   CB     .   34539   1
      1623   .   1   .   1   128   128   SER   N      N   15   111.618   0.018   .   .   .   .   .   .   A   128   SER   N      .   34539   1
      1624   .   1   .   1   129   129   SER   H      H   1    8.025     0.002   .   .   .   .   .   .   A   129   SER   H      .   34539   1
      1625   .   1   .   1   129   129   SER   HA     H   1    4.317     0.000   .   .   .   .   .   .   A   129   SER   HA     .   34539   1
      1626   .   1   .   1   129   129   SER   HB2    H   1    3.705     0.000   .   .   .   .   .   .   A   129   SER   HB2    .   34539   1
      1627   .   1   .   1   129   129   SER   HB3    H   1    3.953     0.000   .   .   .   .   .   .   A   129   SER   HB3    .   34539   1
      1628   .   1   .   1   129   129   SER   C      C   13   175.988   0.001   .   .   .   .   .   .   A   129   SER   C      .   34539   1
      1629   .   1   .   1   129   129   SER   CA     C   13   60.088    0.016   .   .   .   .   .   .   A   129   SER   CA     .   34539   1
      1630   .   1   .   1   129   129   SER   CB     C   13   63.600    0.023   .   .   .   .   .   .   A   129   SER   CB     .   34539   1
      1631   .   1   .   1   129   129   SER   N      N   15   116.866   0.014   .   .   .   .   .   .   A   129   SER   N      .   34539   1
      1632   .   1   .   1   130   130   GLU   H      H   1    9.062     0.004   .   .   .   .   .   .   A   130   GLU   H      .   34539   1
      1633   .   1   .   1   130   130   GLU   HA     H   1    4.226     0.000   .   .   .   .   .   .   A   130   GLU   HA     .   34539   1
      1634   .   1   .   1   130   130   GLU   HB2    H   1    2.217     0.000   .   .   .   .   .   .   A   130   GLU   HB2    .   34539   1
      1635   .   1   .   1   130   130   GLU   HB3    H   1    2.011     0.000   .   .   .   .   .   .   A   130   GLU   HB3    .   34539   1
      1636   .   1   .   1   130   130   GLU   HG2    H   1    2.383     0.000   .   .   .   .   .   .   A   130   GLU   HG2    .   34539   1
      1637   .   1   .   1   130   130   GLU   HG3    H   1    2.303     0.000   .   .   .   .   .   .   A   130   GLU   HG3    .   34539   1
      1638   .   1   .   1   130   130   GLU   C      C   13   175.705   0.002   .   .   .   .   .   .   A   130   GLU   C      .   34539   1
      1639   .   1   .   1   130   130   GLU   CA     C   13   57.515    0.014   .   .   .   .   .   .   A   130   GLU   CA     .   34539   1
      1640   .   1   .   1   130   130   GLU   CB     C   13   29.553    0.019   .   .   .   .   .   .   A   130   GLU   CB     .   34539   1
      1641   .   1   .   1   130   130   GLU   CG     C   13   36.465    0.000   .   .   .   .   .   .   A   130   GLU   CG     .   34539   1
      1642   .   1   .   1   130   130   GLU   N      N   15   126.613   0.013   .   .   .   .   .   .   A   130   GLU   N      .   34539   1
      1643   .   1   .   1   131   131   ASP   H      H   1    8.001     0.001   .   .   .   .   .   .   A   131   ASP   H      .   34539   1
      1644   .   1   .   1   131   131   ASP   HA     H   1    4.760     0.000   .   .   .   .   .   .   A   131   ASP   HA     .   34539   1
      1645   .   1   .   1   131   131   ASP   HB2    H   1    2.413     0.000   .   .   .   .   .   .   A   131   ASP   HB2    .   34539   1
      1646   .   1   .   1   131   131   ASP   HB3    H   1    2.785     0.000   .   .   .   .   .   .   A   131   ASP   HB3    .   34539   1
      1647   .   1   .   1   131   131   ASP   C      C   13   175.309   0.004   .   .   .   .   .   .   A   131   ASP   C      .   34539   1
      1648   .   1   .   1   131   131   ASP   CA     C   13   53.878    0.048   .   .   .   .   .   .   A   131   ASP   CA     .   34539   1
      1649   .   1   .   1   131   131   ASP   CB     C   13   44.039    0.016   .   .   .   .   .   .   A   131   ASP   CB     .   34539   1
      1650   .   1   .   1   131   131   ASP   N      N   15   121.539   0.012   .   .   .   .   .   .   A   131   ASP   N      .   34539   1
      1651   .   1   .   1   132   132   GLU   H      H   1    8.989     0.003   .   .   .   .   .   .   A   132   GLU   H      .   34539   1
      1652   .   1   .   1   132   132   GLU   HA     H   1    3.836     0.000   .   .   .   .   .   .   A   132   GLU   HA     .   34539   1
      1653   .   1   .   1   132   132   GLU   HB2    H   1    2.102     0.000   .   .   .   .   .   .   A   132   GLU   HB2    .   34539   1
      1654   .   1   .   1   132   132   GLU   HB3    H   1    2.008     0.000   .   .   .   .   .   .   A   132   GLU   HB3    .   34539   1
      1655   .   1   .   1   132   132   GLU   HG2    H   1    2.276     0.000   .   .   .   .   .   .   A   132   GLU   HG2    .   34539   1
      1656   .   1   .   1   132   132   GLU   HG3    H   1    2.276     0.000   .   .   .   .   .   .   A   132   GLU   HG3    .   34539   1
      1657   .   1   .   1   132   132   GLU   C      C   13   178.328   0.003   .   .   .   .   .   .   A   132   GLU   C      .   34539   1
      1658   .   1   .   1   132   132   GLU   CA     C   13   59.883    0.109   .   .   .   .   .   .   A   132   GLU   CA     .   34539   1
      1659   .   1   .   1   132   132   GLU   CB     C   13   29.890    0.064   .   .   .   .   .   .   A   132   GLU   CB     .   34539   1
      1660   .   1   .   1   132   132   GLU   CG     C   13   36.269    0.172   .   .   .   .   .   .   A   132   GLU   CG     .   34539   1
      1661   .   1   .   1   132   132   GLU   N      N   15   128.544   0.022   .   .   .   .   .   .   A   132   GLU   N      .   34539   1
      1662   .   1   .   1   133   133   GLU   H      H   1    8.199     0.001   .   .   .   .   .   .   A   133   GLU   H      .   34539   1
      1663   .   1   .   1   133   133   GLU   HA     H   1    4.027     0.000   .   .   .   .   .   .   A   133   GLU   HA     .   34539   1
      1664   .   1   .   1   133   133   GLU   HB2    H   1    2.153     0.000   .   .   .   .   .   .   A   133   GLU   HB2    .   34539   1
      1665   .   1   .   1   133   133   GLU   HB3    H   1    2.036     0.000   .   .   .   .   .   .   A   133   GLU   HB3    .   34539   1
      1666   .   1   .   1   133   133   GLU   HG2    H   1    2.363     0.000   .   .   .   .   .   .   A   133   GLU   HG2    .   34539   1
      1667   .   1   .   1   133   133   GLU   HG3    H   1    2.291     0.000   .   .   .   .   .   .   A   133   GLU   HG3    .   34539   1
      1668   .   1   .   1   133   133   GLU   C      C   13   179.915   0.005   .   .   .   .   .   .   A   133   GLU   C      .   34539   1
      1669   .   1   .   1   133   133   GLU   CA     C   13   59.425    0.033   .   .   .   .   .   .   A   133   GLU   CA     .   34539   1
      1670   .   1   .   1   133   133   GLU   CB     C   13   28.604    0.043   .   .   .   .   .   .   A   133   GLU   CB     .   34539   1
      1671   .   1   .   1   133   133   GLU   CG     C   13   36.441    0.000   .   .   .   .   .   .   A   133   GLU   CG     .   34539   1
      1672   .   1   .   1   133   133   GLU   N      N   15   119.187   0.011   .   .   .   .   .   .   A   133   GLU   N      .   34539   1
      1673   .   1   .   1   134   134   LEU   H      H   1    8.904     0.007   .   .   .   .   .   .   A   134   LEU   H      .   34539   1
      1674   .   1   .   1   134   134   LEU   HA     H   1    4.116     0.000   .   .   .   .   .   .   A   134   LEU   HA     .   34539   1
      1675   .   1   .   1   134   134   LEU   HB2    H   1    1.962     0.003   .   .   .   .   .   .   A   134   LEU   HB2    .   34539   1
      1676   .   1   .   1   134   134   LEU   HB3    H   1    1.669     0.005   .   .   .   .   .   .   A   134   LEU   HB3    .   34539   1
      1677   .   1   .   1   134   134   LEU   HG     H   1    1.678     0.000   .   .   .   .   .   .   A   134   LEU   HG     .   34539   1
      1678   .   1   .   1   134   134   LEU   HD11   H   1    1.025     0.000   .   .   .   .   .   .   A   134   LEU   HD11   .   34539   1
      1679   .   1   .   1   134   134   LEU   HD12   H   1    1.025     0.000   .   .   .   .   .   .   A   134   LEU   HD12   .   34539   1
      1680   .   1   .   1   134   134   LEU   HD13   H   1    1.025     0.000   .   .   .   .   .   .   A   134   LEU   HD13   .   34539   1
      1681   .   1   .   1   134   134   LEU   HD21   H   1    0.959     0.000   .   .   .   .   .   .   A   134   LEU   HD21   .   34539   1
      1682   .   1   .   1   134   134   LEU   HD22   H   1    0.959     0.000   .   .   .   .   .   .   A   134   LEU   HD22   .   34539   1
      1683   .   1   .   1   134   134   LEU   HD23   H   1    0.959     0.000   .   .   .   .   .   .   A   134   LEU   HD23   .   34539   1
      1684   .   1   .   1   134   134   LEU   C      C   13   178.685   0.004   .   .   .   .   .   .   A   134   LEU   C      .   34539   1
      1685   .   1   .   1   134   134   LEU   CA     C   13   58.047    0.046   .   .   .   .   .   .   A   134   LEU   CA     .   34539   1
      1686   .   1   .   1   134   134   LEU   CB     C   13   41.464    0.026   .   .   .   .   .   .   A   134   LEU   CB     .   34539   1
      1687   .   1   .   1   134   134   LEU   CG     C   13   27.480    0.000   .   .   .   .   .   .   A   134   LEU   CG     .   34539   1
      1688   .   1   .   1   134   134   LEU   CD1    C   13   26.367    0.000   .   .   .   .   .   .   A   134   LEU   CD1    .   34539   1
      1689   .   1   .   1   134   134   LEU   CD2    C   13   25.347    0.000   .   .   .   .   .   .   A   134   LEU   CD2    .   34539   1
      1690   .   1   .   1   134   134   LEU   N      N   15   124.146   0.014   .   .   .   .   .   .   A   134   LEU   N      .   34539   1
      1691   .   1   .   1   135   135   ARG   H      H   1    8.388     0.002   .   .   .   .   .   .   A   135   ARG   H      .   34539   1
      1692   .   1   .   1   135   135   ARG   HA     H   1    3.801     0.007   .   .   .   .   .   .   A   135   ARG   HA     .   34539   1
      1693   .   1   .   1   135   135   ARG   HB2    H   1    1.975     0.000   .   .   .   .   .   .   A   135   ARG   HB2    .   34539   1
      1694   .   1   .   1   135   135   ARG   HB3    H   1    1.869     0.000   .   .   .   .   .   .   A   135   ARG   HB3    .   34539   1
      1695   .   1   .   1   135   135   ARG   HG2    H   1    1.912     0.000   .   .   .   .   .   .   A   135   ARG   HG2    .   34539   1
      1696   .   1   .   1   135   135   ARG   HG3    H   1    1.607     0.000   .   .   .   .   .   .   A   135   ARG   HG3    .   34539   1
      1697   .   1   .   1   135   135   ARG   HD2    H   1    3.355     0.000   .   .   .   .   .   .   A   135   ARG   HD2    .   34539   1
      1698   .   1   .   1   135   135   ARG   HD3    H   1    3.179     0.000   .   .   .   .   .   .   A   135   ARG   HD3    .   34539   1
      1699   .   1   .   1   135   135   ARG   C      C   13   179.711   0.002   .   .   .   .   .   .   A   135   ARG   C      .   34539   1
      1700   .   1   .   1   135   135   ARG   CA     C   13   60.789    0.041   .   .   .   .   .   .   A   135   ARG   CA     .   34539   1
      1701   .   1   .   1   135   135   ARG   CB     C   13   30.709    0.017   .   .   .   .   .   .   A   135   ARG   CB     .   34539   1
      1702   .   1   .   1   135   135   ARG   CG     C   13   28.015    0.096   .   .   .   .   .   .   A   135   ARG   CG     .   34539   1
      1703   .   1   .   1   135   135   ARG   CD     C   13   43.618    0.008   .   .   .   .   .   .   A   135   ARG   CD     .   34539   1
      1704   .   1   .   1   135   135   ARG   N      N   15   118.216   0.037   .   .   .   .   .   .   A   135   ARG   N      .   34539   1
      1705   .   1   .   1   136   136   LYS   H      H   1    8.062     0.003   .   .   .   .   .   .   A   136   LYS   H      .   34539   1
      1706   .   1   .   1   136   136   LYS   HA     H   1    3.980     0.000   .   .   .   .   .   .   A   136   LYS   HA     .   34539   1
      1707   .   1   .   1   136   136   LYS   HB2    H   1    1.907     0.000   .   .   .   .   .   .   A   136   LYS   HB2    .   34539   1
      1708   .   1   .   1   136   136   LYS   HB3    H   1    1.907     0.000   .   .   .   .   .   .   A   136   LYS   HB3    .   34539   1
      1709   .   1   .   1   136   136   LYS   HG2    H   1    1.638     0.000   .   .   .   .   .   .   A   136   LYS   HG2    .   34539   1
      1710   .   1   .   1   136   136   LYS   HG3    H   1    1.406     0.000   .   .   .   .   .   .   A   136   LYS   HG3    .   34539   1
      1711   .   1   .   1   136   136   LYS   HD2    H   1    1.678     0.000   .   .   .   .   .   .   A   136   LYS   HD2    .   34539   1
      1712   .   1   .   1   136   136   LYS   HD3    H   1    1.678     0.000   .   .   .   .   .   .   A   136   LYS   HD3    .   34539   1
      1713   .   1   .   1   136   136   LYS   HE2    H   1    2.906     0.000   .   .   .   .   .   .   A   136   LYS   HE2    .   34539   1
      1714   .   1   .   1   136   136   LYS   HE3    H   1    2.906     0.000   .   .   .   .   .   .   A   136   LYS   HE3    .   34539   1
      1715   .   1   .   1   136   136   LYS   C      C   13   178.944   0.003   .   .   .   .   .   .   A   136   LYS   C      .   34539   1
      1716   .   1   .   1   136   136   LYS   CA     C   13   59.779    0.040   .   .   .   .   .   .   A   136   LYS   CA     .   34539   1
      1717   .   1   .   1   136   136   LYS   CB     C   13   32.432    0.044   .   .   .   .   .   .   A   136   LYS   CB     .   34539   1
      1718   .   1   .   1   136   136   LYS   CG     C   13   25.204    0.038   .   .   .   .   .   .   A   136   LYS   CG     .   34539   1
      1719   .   1   .   1   136   136   LYS   CD     C   13   29.444    0.000   .   .   .   .   .   .   A   136   LYS   CD     .   34539   1
      1720   .   1   .   1   136   136   LYS   N      N   15   119.448   0.034   .   .   .   .   .   .   A   136   LYS   N      .   34539   1
      1721   .   1   .   1   137   137   LEU   H      H   1    7.850     0.003   .   .   .   .   .   .   A   137   LEU   H      .   34539   1
      1722   .   1   .   1   137   137   LEU   HA     H   1    4.151     0.000   .   .   .   .   .   .   A   137   LEU   HA     .   34539   1
      1723   .   1   .   1   137   137   LEU   HB2    H   1    1.820     0.000   .   .   .   .   .   .   A   137   LEU   HB2    .   34539   1
      1724   .   1   .   1   137   137   LEU   HB3    H   1    1.663     0.000   .   .   .   .   .   .   A   137   LEU   HB3    .   34539   1
      1725   .   1   .   1   137   137   LEU   HG     H   1    1.419     0.001   .   .   .   .   .   .   A   137   LEU   HG     .   34539   1
      1726   .   1   .   1   137   137   LEU   HD11   H   1    0.928     0.000   .   .   .   .   .   .   A   137   LEU   HD11   .   34539   1
      1727   .   1   .   1   137   137   LEU   HD12   H   1    0.928     0.000   .   .   .   .   .   .   A   137   LEU   HD12   .   34539   1
      1728   .   1   .   1   137   137   LEU   HD13   H   1    0.928     0.000   .   .   .   .   .   .   A   137   LEU   HD13   .   34539   1
      1729   .   1   .   1   137   137   LEU   HD21   H   1    0.854     0.000   .   .   .   .   .   .   A   137   LEU   HD21   .   34539   1
      1730   .   1   .   1   137   137   LEU   HD22   H   1    0.854     0.000   .   .   .   .   .   .   A   137   LEU   HD22   .   34539   1
      1731   .   1   .   1   137   137   LEU   HD23   H   1    0.854     0.000   .   .   .   .   .   .   A   137   LEU   HD23   .   34539   1
      1732   .   1   .   1   137   137   LEU   C      C   13   178.113   0.003   .   .   .   .   .   .   A   137   LEU   C      .   34539   1
      1733   .   1   .   1   137   137   LEU   CA     C   13   57.715    0.033   .   .   .   .   .   .   A   137   LEU   CA     .   34539   1
      1734   .   1   .   1   137   137   LEU   CB     C   13   41.795    0.026   .   .   .   .   .   .   A   137   LEU   CB     .   34539   1
      1735   .   1   .   1   137   137   LEU   CG     C   13   27.601    0.035   .   .   .   .   .   .   A   137   LEU   CG     .   34539   1
      1736   .   1   .   1   137   137   LEU   CD1    C   13   27.776    0.000   .   .   .   .   .   .   A   137   LEU   CD1    .   34539   1
      1737   .   1   .   1   137   137   LEU   CD2    C   13   22.417    0.000   .   .   .   .   .   .   A   137   LEU   CD2    .   34539   1
      1738   .   1   .   1   137   137   LEU   N      N   15   121.776   0.010   .   .   .   .   .   .   A   137   LEU   N      .   34539   1
      1739   .   1   .   1   138   138   ALA   H      H   1    8.746     0.001   .   .   .   .   .   .   A   138   ALA   H      .   34539   1
      1740   .   1   .   1   138   138   ALA   HA     H   1    3.750     0.000   .   .   .   .   .   .   A   138   ALA   HA     .   34539   1
      1741   .   1   .   1   138   138   ALA   HB1    H   1    1.354     0.000   .   .   .   .   .   .   A   138   ALA   HB1    .   34539   1
      1742   .   1   .   1   138   138   ALA   HB2    H   1    1.354     0.000   .   .   .   .   .   .   A   138   ALA   HB2    .   34539   1
      1743   .   1   .   1   138   138   ALA   HB3    H   1    1.354     0.000   .   .   .   .   .   .   A   138   ALA   HB3    .   34539   1
      1744   .   1   .   1   138   138   ALA   C      C   13   178.596   0.002   .   .   .   .   .   .   A   138   ALA   C      .   34539   1
      1745   .   1   .   1   138   138   ALA   CA     C   13   55.287    0.034   .   .   .   .   .   .   A   138   ALA   CA     .   34539   1
      1746   .   1   .   1   138   138   ALA   CB     C   13   17.773    0.006   .   .   .   .   .   .   A   138   ALA   CB     .   34539   1
      1747   .   1   .   1   138   138   ALA   N      N   15   119.456   0.025   .   .   .   .   .   .   A   138   ALA   N      .   34539   1
      1748   .   1   .   1   139   139   SER   H      H   1    8.156     0.001   .   .   .   .   .   .   A   139   SER   H      .   34539   1
      1749   .   1   .   1   139   139   SER   HA     H   1    4.167     0.000   .   .   .   .   .   .   A   139   SER   HA     .   34539   1
      1750   .   1   .   1   139   139   SER   HB2    H   1    3.980     0.000   .   .   .   .   .   .   A   139   SER   HB2    .   34539   1
      1751   .   1   .   1   139   139   SER   HB3    H   1    3.980     0.000   .   .   .   .   .   .   A   139   SER   HB3    .   34539   1
      1752   .   1   .   1   139   139   SER   C      C   13   176.764   0.000   .   .   .   .   .   .   A   139   SER   C      .   34539   1
      1753   .   1   .   1   139   139   SER   CA     C   13   62.842    0.032   .   .   .   .   .   .   A   139   SER   CA     .   34539   1
      1754   .   1   .   1   139   139   SER   CB     C   13   63.039    0.000   .   .   .   .   .   .   A   139   SER   CB     .   34539   1
      1755   .   1   .   1   139   139   SER   N      N   15   112.149   0.012   .   .   .   .   .   .   A   139   SER   N      .   34539   1
      1756   .   1   .   1   140   140   VAL   H      H   1    7.869     0.001   .   .   .   .   .   .   A   140   VAL   H      .   34539   1
      1757   .   1   .   1   140   140   VAL   HA     H   1    3.663     0.000   .   .   .   .   .   .   A   140   VAL   HA     .   34539   1
      1758   .   1   .   1   140   140   VAL   HB     H   1    2.212     0.001   .   .   .   .   .   .   A   140   VAL   HB     .   34539   1
      1759   .   1   .   1   140   140   VAL   HG11   H   1    1.054     0.000   .   .   .   .   .   .   A   140   VAL   HG11   .   34539   1
      1760   .   1   .   1   140   140   VAL   HG12   H   1    1.054     0.000   .   .   .   .   .   .   A   140   VAL   HG12   .   34539   1
      1761   .   1   .   1   140   140   VAL   HG13   H   1    1.054     0.000   .   .   .   .   .   .   A   140   VAL   HG13   .   34539   1
      1762   .   1   .   1   140   140   VAL   HG21   H   1    0.888     0.000   .   .   .   .   .   .   A   140   VAL   HG21   .   34539   1
      1763   .   1   .   1   140   140   VAL   HG22   H   1    0.888     0.000   .   .   .   .   .   .   A   140   VAL   HG22   .   34539   1
      1764   .   1   .   1   140   140   VAL   HG23   H   1    0.888     0.000   .   .   .   .   .   .   A   140   VAL   HG23   .   34539   1
      1765   .   1   .   1   140   140   VAL   C      C   13   177.550   0.006   .   .   .   .   .   .   A   140   VAL   C      .   34539   1
      1766   .   1   .   1   140   140   VAL   CA     C   13   66.338    0.014   .   .   .   .   .   .   A   140   VAL   CA     .   34539   1
      1767   .   1   .   1   140   140   VAL   CB     C   13   31.576    0.033   .   .   .   .   .   .   A   140   VAL   CB     .   34539   1
      1768   .   1   .   1   140   140   VAL   CG1    C   13   22.661    0.000   .   .   .   .   .   .   A   140   VAL   CG1    .   34539   1
      1769   .   1   .   1   140   140   VAL   CG2    C   13   21.031    0.000   .   .   .   .   .   .   A   140   VAL   CG2    .   34539   1
      1770   .   1   .   1   140   140   VAL   N      N   15   124.889   0.017   .   .   .   .   .   .   A   140   VAL   N      .   34539   1
      1771   .   1   .   1   141   141   LEU   H      H   1    7.730     0.004   .   .   .   .   .   .   A   141   LEU   H      .   34539   1
      1772   .   1   .   1   141   141   LEU   HA     H   1    3.588     0.000   .   .   .   .   .   .   A   141   LEU   HA     .   34539   1
      1773   .   1   .   1   141   141   LEU   HB2    H   1    1.196     0.000   .   .   .   .   .   .   A   141   LEU   HB2    .   34539   1
      1774   .   1   .   1   141   141   LEU   HB3    H   1    0.477     0.000   .   .   .   .   .   .   A   141   LEU   HB3    .   34539   1
      1775   .   1   .   1   141   141   LEU   HG     H   1    0.685     0.000   .   .   .   .   .   .   A   141   LEU   HG     .   34539   1
      1776   .   1   .   1   141   141   LEU   HD11   H   1    0.533     0.000   .   .   .   .   .   .   A   141   LEU   HD11   .   34539   1
      1777   .   1   .   1   141   141   LEU   HD12   H   1    0.533     0.000   .   .   .   .   .   .   A   141   LEU   HD12   .   34539   1
      1778   .   1   .   1   141   141   LEU   HD13   H   1    0.533     0.000   .   .   .   .   .   .   A   141   LEU   HD13   .   34539   1
      1779   .   1   .   1   141   141   LEU   HD21   H   1    0.555     0.000   .   .   .   .   .   .   A   141   LEU   HD21   .   34539   1
      1780   .   1   .   1   141   141   LEU   HD22   H   1    0.555     0.000   .   .   .   .   .   .   A   141   LEU   HD22   .   34539   1
      1781   .   1   .   1   141   141   LEU   HD23   H   1    0.555     0.000   .   .   .   .   .   .   A   141   LEU   HD23   .   34539   1
      1782   .   1   .   1   141   141   LEU   C      C   13   177.754   0.005   .   .   .   .   .   .   A   141   LEU   C      .   34539   1
      1783   .   1   .   1   141   141   LEU   CA     C   13   57.816    0.011   .   .   .   .   .   .   A   141   LEU   CA     .   34539   1
      1784   .   1   .   1   141   141   LEU   CB     C   13   41.559    0.023   .   .   .   .   .   .   A   141   LEU   CB     .   34539   1
      1785   .   1   .   1   141   141   LEU   CG     C   13   26.816    0.000   .   .   .   .   .   .   A   141   LEU   CG     .   34539   1
      1786   .   1   .   1   141   141   LEU   CD1    C   13   24.849    0.000   .   .   .   .   .   .   A   141   LEU   CD1    .   34539   1
      1787   .   1   .   1   141   141   LEU   CD2    C   13   24.879    0.000   .   .   .   .   .   .   A   141   LEU   CD2    .   34539   1
      1788   .   1   .   1   141   141   LEU   N      N   15   121.428   0.039   .   .   .   .   .   .   A   141   LEU   N      .   34539   1
      1789   .   1   .   1   142   142   VAL   H      H   1    8.041     0.002   .   .   .   .   .   .   A   142   VAL   H      .   34539   1
      1790   .   1   .   1   142   142   VAL   HA     H   1    3.604     0.000   .   .   .   .   .   .   A   142   VAL   HA     .   34539   1
      1791   .   1   .   1   142   142   VAL   HB     H   1    2.151     0.000   .   .   .   .   .   .   A   142   VAL   HB     .   34539   1
      1792   .   1   .   1   142   142   VAL   HG11   H   1    1.054     0.000   .   .   .   .   .   .   A   142   VAL   HG11   .   34539   1
      1793   .   1   .   1   142   142   VAL   HG12   H   1    1.054     0.000   .   .   .   .   .   .   A   142   VAL   HG12   .   34539   1
      1794   .   1   .   1   142   142   VAL   HG13   H   1    1.054     0.000   .   .   .   .   .   .   A   142   VAL   HG13   .   34539   1
      1795   .   1   .   1   142   142   VAL   HG21   H   1    1.142     0.000   .   .   .   .   .   .   A   142   VAL   HG21   .   34539   1
      1796   .   1   .   1   142   142   VAL   HG22   H   1    1.142     0.000   .   .   .   .   .   .   A   142   VAL   HG22   .   34539   1
      1797   .   1   .   1   142   142   VAL   HG23   H   1    1.142     0.000   .   .   .   .   .   .   A   142   VAL   HG23   .   34539   1
      1798   .   1   .   1   142   142   VAL   C      C   13   178.424   0.004   .   .   .   .   .   .   A   142   VAL   C      .   34539   1
      1799   .   1   .   1   142   142   VAL   CA     C   13   66.772    0.028   .   .   .   .   .   .   A   142   VAL   CA     .   34539   1
      1800   .   1   .   1   142   142   VAL   CB     C   13   31.648    0.039   .   .   .   .   .   .   A   142   VAL   CB     .   34539   1
      1801   .   1   .   1   142   142   VAL   CG1    C   13   21.596    0.114   .   .   .   .   .   .   A   142   VAL   CG1    .   34539   1
      1802   .   1   .   1   142   142   VAL   CG2    C   13   23.401    0.095   .   .   .   .   .   .   A   142   VAL   CG2    .   34539   1
      1803   .   1   .   1   142   142   VAL   N      N   15   115.284   0.007   .   .   .   .   .   .   A   142   VAL   N      .   34539   1
      1804   .   1   .   1   143   143   SER   H      H   1    7.671     0.002   .   .   .   .   .   .   A   143   SER   H      .   34539   1
      1805   .   1   .   1   143   143   SER   HA     H   1    4.243     0.002   .   .   .   .   .   .   A   143   SER   HA     .   34539   1
      1806   .   1   .   1   143   143   SER   HB2    H   1    4.021     0.000   .   .   .   .   .   .   A   143   SER   HB2    .   34539   1
      1807   .   1   .   1   143   143   SER   HB3    H   1    4.021     0.000   .   .   .   .   .   .   A   143   SER   HB3    .   34539   1
      1808   .   1   .   1   143   143   SER   C      C   13   177.698   0.000   .   .   .   .   .   .   A   143   SER   C      .   34539   1
      1809   .   1   .   1   143   143   SER   CA     C   13   62.014    0.029   .   .   .   .   .   .   A   143   SER   CA     .   34539   1
      1810   .   1   .   1   143   143   SER   CB     C   13   62.761    0.017   .   .   .   .   .   .   A   143   SER   CB     .   34539   1
      1811   .   1   .   1   143   143   SER   N      N   15   114.876   0.010   .   .   .   .   .   .   A   143   SER   N      .   34539   1
      1812   .   1   .   1   144   144   ASP   H      H   1    8.524     0.002   .   .   .   .   .   .   A   144   ASP   H      .   34539   1
      1813   .   1   .   1   144   144   ASP   HA     H   1    4.503     0.000   .   .   .   .   .   .   A   144   ASP   HA     .   34539   1
      1814   .   1   .   1   144   144   ASP   HB2    H   1    2.780     0.000   .   .   .   .   .   .   A   144   ASP   HB2    .   34539   1
      1815   .   1   .   1   144   144   ASP   HB3    H   1    2.679     0.000   .   .   .   .   .   .   A   144   ASP   HB3    .   34539   1
      1816   .   1   .   1   144   144   ASP   C      C   13   179.989   0.005   .   .   .   .   .   .   A   144   ASP   C      .   34539   1
      1817   .   1   .   1   144   144   ASP   CA     C   13   57.630    0.014   .   .   .   .   .   .   A   144   ASP   CA     .   34539   1
      1818   .   1   .   1   144   144   ASP   CB     C   13   39.850    0.034   .   .   .   .   .   .   A   144   ASP   CB     .   34539   1
      1819   .   1   .   1   144   144   ASP   N      N   15   124.658   0.012   .   .   .   .   .   .   A   144   ASP   N      .   34539   1
      1820   .   1   .   1   145   145   TRP   H      H   1    8.976     0.001   .   .   .   .   .   .   A   145   TRP   H      .   34539   1
      1821   .   1   .   1   145   145   TRP   HA     H   1    4.746     0.000   .   .   .   .   .   .   A   145   TRP   HA     .   34539   1
      1822   .   1   .   1   145   145   TRP   HB2    H   1    3.044     0.000   .   .   .   .   .   .   A   145   TRP   HB2    .   34539   1
      1823   .   1   .   1   145   145   TRP   HB3    H   1    3.527     0.000   .   .   .   .   .   .   A   145   TRP   HB3    .   34539   1
      1824   .   1   .   1   145   145   TRP   HD1    H   1    7.079     0.000   .   .   .   .   .   .   A   145   TRP   HD1    .   34539   1
      1825   .   1   .   1   145   145   TRP   HE1    H   1    10.661    0.000   .   .   .   .   .   .   A   145   TRP   HE1    .   34539   1
      1826   .   1   .   1   145   145   TRP   HE3    H   1    7.339     0.000   .   .   .   .   .   .   A   145   TRP   HE3    .   34539   1
      1827   .   1   .   1   145   145   TRP   HZ2    H   1    7.187     0.000   .   .   .   .   .   .   A   145   TRP   HZ2    .   34539   1
      1828   .   1   .   1   145   145   TRP   HZ3    H   1    6.802     0.000   .   .   .   .   .   .   A   145   TRP   HZ3    .   34539   1
      1829   .   1   .   1   145   145   TRP   HH2    H   1    6.925     0.000   .   .   .   .   .   .   A   145   TRP   HH2    .   34539   1
      1830   .   1   .   1   145   145   TRP   C      C   13   179.190   0.003   .   .   .   .   .   .   A   145   TRP   C      .   34539   1
      1831   .   1   .   1   145   145   TRP   CA     C   13   57.685    0.020   .   .   .   .   .   .   A   145   TRP   CA     .   34539   1
      1832   .   1   .   1   145   145   TRP   CB     C   13   28.627    0.043   .   .   .   .   .   .   A   145   TRP   CB     .   34539   1
      1833   .   1   .   1   145   145   TRP   CD1    C   13   123.657   0.000   .   .   .   .   .   .   A   145   TRP   CD1    .   34539   1
      1834   .   1   .   1   145   145   TRP   CE3    C   13   119.531   0.000   .   .   .   .   .   .   A   145   TRP   CE3    .   34539   1
      1835   .   1   .   1   145   145   TRP   CZ2    C   13   114.351   0.000   .   .   .   .   .   .   A   145   TRP   CZ2    .   34539   1
      1836   .   1   .   1   145   145   TRP   CZ3    C   13   119.466   0.000   .   .   .   .   .   .   A   145   TRP   CZ3    .   34539   1
      1837   .   1   .   1   145   145   TRP   CH2    C   13   122.558   0.000   .   .   .   .   .   .   A   145   TRP   CH2    .   34539   1
      1838   .   1   .   1   145   145   TRP   N      N   15   121.963   0.010   .   .   .   .   .   .   A   145   TRP   N      .   34539   1
      1839   .   1   .   1   145   145   TRP   NE1    N   15   128.362   0.000   .   .   .   .   .   .   A   145   TRP   NE1    .   34539   1
      1840   .   1   .   1   146   146   MET   H      H   1    8.864     0.003   .   .   .   .   .   .   A   146   MET   H      .   34539   1
      1841   .   1   .   1   146   146   MET   HA     H   1    4.409     0.000   .   .   .   .   .   .   A   146   MET   HA     .   34539   1
      1842   .   1   .   1   146   146   MET   HB2    H   1    2.379     0.000   .   .   .   .   .   .   A   146   MET   HB2    .   34539   1
      1843   .   1   .   1   146   146   MET   HB3    H   1    2.158     0.000   .   .   .   .   .   .   A   146   MET   HB3    .   34539   1
      1844   .   1   .   1   146   146   MET   HG2    H   1    2.905     0.000   .   .   .   .   .   .   A   146   MET   HG2    .   34539   1
      1845   .   1   .   1   146   146   MET   HG3    H   1    2.863     0.000   .   .   .   .   .   .   A   146   MET   HG3    .   34539   1
      1846   .   1   .   1   146   146   MET   HE1    H   1    2.138     0.000   .   .   .   .   .   .   A   146   MET   HE1    .   34539   1
      1847   .   1   .   1   146   146   MET   HE2    H   1    2.138     0.000   .   .   .   .   .   .   A   146   MET   HE2    .   34539   1
      1848   .   1   .   1   146   146   MET   HE3    H   1    2.138     0.000   .   .   .   .   .   .   A   146   MET   HE3    .   34539   1
      1849   .   1   .   1   146   146   MET   C      C   13   178.819   0.002   .   .   .   .   .   .   A   146   MET   C      .   34539   1
      1850   .   1   .   1   146   146   MET   CA     C   13   58.144    0.019   .   .   .   .   .   .   A   146   MET   CA     .   34539   1
      1851   .   1   .   1   146   146   MET   CB     C   13   31.644    0.008   .   .   .   .   .   .   A   146   MET   CB     .   34539   1
      1852   .   1   .   1   146   146   MET   CG     C   13   32.431    0.052   .   .   .   .   .   .   A   146   MET   CG     .   34539   1
      1853   .   1   .   1   146   146   MET   CE     C   13   16.922    0.000   .   .   .   .   .   .   A   146   MET   CE     .   34539   1
      1854   .   1   .   1   146   146   MET   N      N   15   119.205   0.010   .   .   .   .   .   .   A   146   MET   N      .   34539   1
      1855   .   1   .   1   147   147   ALA   H      H   1    7.723     0.002   .   .   .   .   .   .   A   147   ALA   H      .   34539   1
      1856   .   1   .   1   147   147   ALA   HA     H   1    4.239     0.000   .   .   .   .   .   .   A   147   ALA   HA     .   34539   1
      1857   .   1   .   1   147   147   ALA   HB1    H   1    1.637     0.000   .   .   .   .   .   .   A   147   ALA   HB1    .   34539   1
      1858   .   1   .   1   147   147   ALA   HB2    H   1    1.637     0.000   .   .   .   .   .   .   A   147   ALA   HB2    .   34539   1
      1859   .   1   .   1   147   147   ALA   HB3    H   1    1.637     0.000   .   .   .   .   .   .   A   147   ALA   HB3    .   34539   1
      1860   .   1   .   1   147   147   ALA   C      C   13   180.391   0.005   .   .   .   .   .   .   A   147   ALA   C      .   34539   1
      1861   .   1   .   1   147   147   ALA   CA     C   13   55.046    0.025   .   .   .   .   .   .   A   147   ALA   CA     .   34539   1
      1862   .   1   .   1   147   147   ALA   CB     C   13   17.975    0.009   .   .   .   .   .   .   A   147   ALA   CB     .   34539   1
      1863   .   1   .   1   147   147   ALA   N      N   15   121.509   0.015   .   .   .   .   .   .   A   147   ALA   N      .   34539   1
      1864   .   1   .   1   148   148   VAL   H      H   1    7.782     0.001   .   .   .   .   .   .   A   148   VAL   H      .   34539   1
      1865   .   1   .   1   148   148   VAL   HA     H   1    3.820     0.000   .   .   .   .   .   .   A   148   VAL   HA     .   34539   1
      1866   .   1   .   1   148   148   VAL   HB     H   1    2.394     0.001   .   .   .   .   .   .   A   148   VAL   HB     .   34539   1
      1867   .   1   .   1   148   148   VAL   HG11   H   1    0.907     0.000   .   .   .   .   .   .   A   148   VAL   HG11   .   34539   1
      1868   .   1   .   1   148   148   VAL   HG12   H   1    0.907     0.000   .   .   .   .   .   .   A   148   VAL   HG12   .   34539   1
      1869   .   1   .   1   148   148   VAL   HG13   H   1    0.907     0.000   .   .   .   .   .   .   A   148   VAL   HG13   .   34539   1
      1870   .   1   .   1   148   148   VAL   HG21   H   1    1.224     0.000   .   .   .   .   .   .   A   148   VAL   HG21   .   34539   1
      1871   .   1   .   1   148   148   VAL   HG22   H   1    1.224     0.000   .   .   .   .   .   .   A   148   VAL   HG22   .   34539   1
      1872   .   1   .   1   148   148   VAL   HG23   H   1    1.224     0.000   .   .   .   .   .   .   A   148   VAL   HG23   .   34539   1
      1873   .   1   .   1   148   148   VAL   C      C   13   178.662   0.007   .   .   .   .   .   .   A   148   VAL   C      .   34539   1
      1874   .   1   .   1   148   148   VAL   CA     C   13   66.017    0.036   .   .   .   .   .   .   A   148   VAL   CA     .   34539   1
      1875   .   1   .   1   148   148   VAL   CB     C   13   31.882    0.062   .   .   .   .   .   .   A   148   VAL   CB     .   34539   1
      1876   .   1   .   1   148   148   VAL   CG1    C   13   21.613    0.041   .   .   .   .   .   .   A   148   VAL   CG1    .   34539   1
      1877   .   1   .   1   148   148   VAL   CG2    C   13   22.133    0.181   .   .   .   .   .   .   A   148   VAL   CG2    .   34539   1
      1878   .   1   .   1   148   148   VAL   N      N   15   119.897   0.017   .   .   .   .   .   .   A   148   VAL   N      .   34539   1
      1879   .   1   .   1   149   149   ILE   H      H   1    8.215     0.003   .   .   .   .   .   .   A   149   ILE   H      .   34539   1
      1880   .   1   .   1   149   149   ILE   HA     H   1    3.709     0.002   .   .   .   .   .   .   A   149   ILE   HA     .   34539   1
      1881   .   1   .   1   149   149   ILE   HB     H   1    1.979     0.000   .   .   .   .   .   .   A   149   ILE   HB     .   34539   1
      1882   .   1   .   1   149   149   ILE   HG12   H   1    1.116     0.000   .   .   .   .   .   .   A   149   ILE   HG12   .   34539   1
      1883   .   1   .   1   149   149   ILE   HG13   H   1    1.744     0.000   .   .   .   .   .   .   A   149   ILE   HG13   .   34539   1
      1884   .   1   .   1   149   149   ILE   HG21   H   1    0.929     0.000   .   .   .   .   .   .   A   149   ILE   HG21   .   34539   1
      1885   .   1   .   1   149   149   ILE   HG22   H   1    0.929     0.000   .   .   .   .   .   .   A   149   ILE   HG22   .   34539   1
      1886   .   1   .   1   149   149   ILE   HG23   H   1    0.929     0.000   .   .   .   .   .   .   A   149   ILE   HG23   .   34539   1
      1887   .   1   .   1   149   149   ILE   HD11   H   1    0.862     0.000   .   .   .   .   .   .   A   149   ILE   HD11   .   34539   1
      1888   .   1   .   1   149   149   ILE   HD12   H   1    0.862     0.000   .   .   .   .   .   .   A   149   ILE   HD12   .   34539   1
      1889   .   1   .   1   149   149   ILE   HD13   H   1    0.862     0.000   .   .   .   .   .   .   A   149   ILE   HD13   .   34539   1
      1890   .   1   .   1   149   149   ILE   C      C   13   178.346   0.002   .   .   .   .   .   .   A   149   ILE   C      .   34539   1
      1891   .   1   .   1   149   149   ILE   CA     C   13   64.827    0.011   .   .   .   .   .   .   A   149   ILE   CA     .   34539   1
      1892   .   1   .   1   149   149   ILE   CB     C   13   38.381    0.030   .   .   .   .   .   .   A   149   ILE   CB     .   34539   1
      1893   .   1   .   1   149   149   ILE   CG1    C   13   29.504    0.006   .   .   .   .   .   .   A   149   ILE   CG1    .   34539   1
      1894   .   1   .   1   149   149   ILE   CG2    C   13   17.353    0.073   .   .   .   .   .   .   A   149   ILE   CG2    .   34539   1
      1895   .   1   .   1   149   149   ILE   CD1    C   13   13.325    0.000   .   .   .   .   .   .   A   149   ILE   CD1    .   34539   1
      1896   .   1   .   1   149   149   ILE   N      N   15   120.327   0.016   .   .   .   .   .   .   A   149   ILE   N      .   34539   1
      1897   .   1   .   1   150   150   ARG   H      H   1    8.232     0.002   .   .   .   .   .   .   A   150   ARG   H      .   34539   1
      1898   .   1   .   1   150   150   ARG   HA     H   1    4.236     0.002   .   .   .   .   .   .   A   150   ARG   HA     .   34539   1
      1899   .   1   .   1   150   150   ARG   HB2    H   1    1.950     0.002   .   .   .   .   .   .   A   150   ARG   HB2    .   34539   1
      1900   .   1   .   1   150   150   ARG   HB3    H   1    1.950     0.002   .   .   .   .   .   .   A   150   ARG   HB3    .   34539   1
      1901   .   1   .   1   150   150   ARG   HG2    H   1    1.699     0.000   .   .   .   .   .   .   A   150   ARG   HG2    .   34539   1
      1902   .   1   .   1   150   150   ARG   HG3    H   1    1.800     0.000   .   .   .   .   .   .   A   150   ARG   HG3    .   34539   1
      1903   .   1   .   1   150   150   ARG   HD2    H   1    3.231     0.000   .   .   .   .   .   .   A   150   ARG   HD2    .   34539   1
      1904   .   1   .   1   150   150   ARG   HD3    H   1    3.231     0.000   .   .   .   .   .   .   A   150   ARG   HD3    .   34539   1
      1905   .   1   .   1   150   150   ARG   C      C   13   177.671   0.003   .   .   .   .   .   .   A   150   ARG   C      .   34539   1
      1906   .   1   .   1   150   150   ARG   CA     C   13   58.034    0.049   .   .   .   .   .   .   A   150   ARG   CA     .   34539   1
      1907   .   1   .   1   150   150   ARG   CB     C   13   30.292    0.035   .   .   .   .   .   .   A   150   ARG   CB     .   34539   1
      1908   .   1   .   1   150   150   ARG   CG     C   13   27.624    0.119   .   .   .   .   .   .   A   150   ARG   CG     .   34539   1
      1909   .   1   .   1   150   150   ARG   CD     C   13   43.492    0.000   .   .   .   .   .   .   A   150   ARG   CD     .   34539   1
      1910   .   1   .   1   150   150   ARG   N      N   15   119.233   0.015   .   .   .   .   .   .   A   150   ARG   N      .   34539   1
      1911   .   1   .   1   151   151   SER   H      H   1    7.921     0.001   .   .   .   .   .   .   A   151   SER   H      .   34539   1
      1912   .   1   .   1   151   151   SER   HA     H   1    4.398     0.000   .   .   .   .   .   .   A   151   SER   HA     .   34539   1
      1913   .   1   .   1   151   151   SER   HB2    H   1    4.033     0.000   .   .   .   .   .   .   A   151   SER   HB2    .   34539   1
      1914   .   1   .   1   151   151   SER   HB3    H   1    4.033     0.000   .   .   .   .   .   .   A   151   SER   HB3    .   34539   1
      1915   .   1   .   1   151   151   SER   C      C   13   175.036   0.000   .   .   .   .   .   .   A   151   SER   C      .   34539   1
      1916   .   1   .   1   151   151   SER   CA     C   13   59.858    0.020   .   .   .   .   .   .   A   151   SER   CA     .   34539   1
      1917   .   1   .   1   151   151   SER   CB     C   13   63.734    0.003   .   .   .   .   .   .   A   151   SER   CB     .   34539   1
      1918   .   1   .   1   151   151   SER   N      N   15   114.464   0.014   .   .   .   .   .   .   A   151   SER   N      .   34539   1
      1919   .   1   .   1   152   152   GLN   H      H   1    7.960     0.002   .   .   .   .   .   .   A   152   GLN   H      .   34539   1
      1920   .   1   .   1   152   152   GLN   HA     H   1    4.403     0.000   .   .   .   .   .   .   A   152   GLN   HA     .   34539   1
      1921   .   1   .   1   152   152   GLN   HB2    H   1    2.243     0.000   .   .   .   .   .   .   A   152   GLN   HB2    .   34539   1
      1922   .   1   .   1   152   152   GLN   HB3    H   1    2.042     0.000   .   .   .   .   .   .   A   152   GLN   HB3    .   34539   1
      1923   .   1   .   1   152   152   GLN   HG2    H   1    2.459     0.000   .   .   .   .   .   .   A   152   GLN   HG2    .   34539   1
      1924   .   1   .   1   152   152   GLN   HG3    H   1    2.459     0.000   .   .   .   .   .   .   A   152   GLN   HG3    .   34539   1
      1925   .   1   .   1   152   152   GLN   C      C   13   176.471   0.002   .   .   .   .   .   .   A   152   GLN   C      .   34539   1
      1926   .   1   .   1   152   152   GLN   CA     C   13   56.229    0.046   .   .   .   .   .   .   A   152   GLN   CA     .   34539   1
      1927   .   1   .   1   152   152   GLN   CB     C   13   29.350    0.004   .   .   .   .   .   .   A   152   GLN   CB     .   34539   1
      1928   .   1   .   1   152   152   GLN   CG     C   13   33.945    0.021   .   .   .   .   .   .   A   152   GLN   CG     .   34539   1
      1929   .   1   .   1   152   152   GLN   N      N   15   120.489   0.007   .   .   .   .   .   .   A   152   GLN   N      .   34539   1
      1930   .   1   .   1   153   153   GLY   H      H   1    8.241     0.002   .   .   .   .   .   .   A   153   GLY   H      .   34539   1
      1931   .   1   .   1   153   153   GLY   HA2    H   1    4.029     0.000   .   .   .   .   .   .   A   153   GLY   HA2    .   34539   1
      1932   .   1   .   1   153   153   GLY   HA3    H   1    4.029     0.000   .   .   .   .   .   .   A   153   GLY   HA3    .   34539   1
      1933   .   1   .   1   153   153   GLY   C      C   13   173.356   0.001   .   .   .   .   .   .   A   153   GLY   C      .   34539   1
      1934   .   1   .   1   153   153   GLY   CA     C   13   45.558    0.006   .   .   .   .   .   .   A   153   GLY   CA     .   34539   1
      1935   .   1   .   1   153   153   GLY   N      N   15   109.776   0.006   .   .   .   .   .   .   A   153   GLY   N      .   34539   1
      1936   .   1   .   1   154   154   SER   H      H   1    7.883     0.001   .   .   .   .   .   .   A   154   SER   H      .   34539   1
      1937   .   1   .   1   154   154   SER   HA     H   1    4.313     0.000   .   .   .   .   .   .   A   154   SER   HA     .   34539   1
      1938   .   1   .   1   154   154   SER   HB2    H   1    3.875     0.000   .   .   .   .   .   .   A   154   SER   HB2    .   34539   1
      1939   .   1   .   1   154   154   SER   HB3    H   1    3.875     0.000   .   .   .   .   .   .   A   154   SER   HB3    .   34539   1
      1940   .   1   .   1   154   154   SER   C      C   13   178.724   0.000   .   .   .   .   .   .   A   154   SER   C      .   34539   1
      1941   .   1   .   1   154   154   SER   CA     C   13   59.948    0.029   .   .   .   .   .   .   A   154   SER   CA     .   34539   1
      1942   .   1   .   1   154   154   SER   CB     C   13   64.980    0.036   .   .   .   .   .   .   A   154   SER   CB     .   34539   1
      1943   .   1   .   1   154   154   SER   N      N   15   121.274   0.007   .   .   .   .   .   .   A   154   SER   N      .   34539   1
   stop_
save_