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                      34511
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'    .   .   .   34511   1
      2   '2D 1H-13C HSQC'    .   .   .   34511   1
      3   '3D HNCO'           .   .   .   34511   1
      4   '3D HNCACB'         .   .   .   34511   1
      5   '3D CBCA(CO)NH'     .   .   .   34511   1
      6   '3D 1H-15N NOESY'   .   .   .   34511   1
      7   '3D 1H-13C NOESY'   .   .   .   34511   1
      8   '3D HCCH-TOCSY'     .   .   .   34511   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    3.830     0.000   .   .   .   .   .   .   A   1     GLY   HA2    .   34511   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.830     0.000   .   .   .   .   .   .   A   1     GLY   HA3    .   34511   1
      3      .   1   .   1   1     1     GLY   C      C   13   179.457   0.003   .   .   .   .   .   .   A   1     GLY   C      .   34511   1
      4      .   1   .   1   1     1     GLY   CA     C   13   43.365    0.035   .   .   .   .   .   .   A   1     GLY   CA     .   34511   1
      5      .   1   .   1   2     2     ALA   H      H   1    8.596     0.002   .   .   .   .   .   .   A   2     ALA   H      .   34511   1
      6      .   1   .   1   2     2     ALA   HA     H   1    4.345     0.000   .   .   .   .   .   .   A   2     ALA   HA     .   34511   1
      7      .   1   .   1   2     2     ALA   HB1    H   1    1.375     0.000   .   .   .   .   .   .   A   2     ALA   HB1    .   34511   1
      8      .   1   .   1   2     2     ALA   HB2    H   1    1.375     0.000   .   .   .   .   .   .   A   2     ALA   HB2    .   34511   1
      9      .   1   .   1   2     2     ALA   HB3    H   1    1.375     0.000   .   .   .   .   .   .   A   2     ALA   HB3    .   34511   1
      10     .   1   .   1   2     2     ALA   C      C   13   177.766   0.006   .   .   .   .   .   .   A   2     ALA   C      .   34511   1
      11     .   1   .   1   2     2     ALA   CA     C   13   52.621    0.023   .   .   .   .   .   .   A   2     ALA   CA     .   34511   1
      12     .   1   .   1   2     2     ALA   CB     C   13   19.383    0.012   .   .   .   .   .   .   A   2     ALA   CB     .   34511   1
      13     .   1   .   1   2     2     ALA   N      N   15   123.828   0.003   .   .   .   .   .   .   A   2     ALA   N      .   34511   1
      14     .   1   .   1   3     3     MET   H      H   1    8.503     0.001   .   .   .   .   .   .   A   3     MET   H      .   34511   1
      15     .   1   .   1   3     3     MET   HA     H   1    4.459     0.000   .   .   .   .   .   .   A   3     MET   HA     .   34511   1
      16     .   1   .   1   3     3     MET   HB2    H   1    2.086     0.000   .   .   .   .   .   .   A   3     MET   HB2    .   34511   1
      17     .   1   .   1   3     3     MET   HB3    H   1    2.013     0.000   .   .   .   .   .   .   A   3     MET   HB3    .   34511   1
      18     .   1   .   1   3     3     MET   HG2    H   1    2.547     0.000   .   .   .   .   .   .   A   3     MET   HG2    .   34511   1
      19     .   1   .   1   3     3     MET   HG3    H   1    2.614     0.000   .   .   .   .   .   .   A   3     MET   HG3    .   34511   1
      20     .   1   .   1   3     3     MET   HE1    H   1    2.082     0.000   .   .   .   .   .   .   A   3     MET   HE1    .   34511   1
      21     .   1   .   1   3     3     MET   HE2    H   1    2.082     0.000   .   .   .   .   .   .   A   3     MET   HE2    .   34511   1
      22     .   1   .   1   3     3     MET   HE3    H   1    2.082     0.000   .   .   .   .   .   .   A   3     MET   HE3    .   34511   1
      23     .   1   .   1   3     3     MET   C      C   13   176.610   0.005   .   .   .   .   .   .   A   3     MET   C      .   34511   1
      24     .   1   .   1   3     3     MET   CA     C   13   55.565    0.039   .   .   .   .   .   .   A   3     MET   CA     .   34511   1
      25     .   1   .   1   3     3     MET   CB     C   13   32.871    0.027   .   .   .   .   .   .   A   3     MET   CB     .   34511   1
      26     .   1   .   1   3     3     MET   CG     C   13   32.009    0.033   .   .   .   .   .   .   A   3     MET   CG     .   34511   1
      27     .   1   .   1   3     3     MET   CE     C   13   16.929    0.000   .   .   .   .   .   .   A   3     MET   CE     .   34511   1
      28     .   1   .   1   3     3     MET   N      N   15   119.860   0.004   .   .   .   .   .   .   A   3     MET   N      .   34511   1
      29     .   1   .   1   4     4     GLY   H      H   1    8.355     0.001   .   .   .   .   .   .   A   4     GLY   H      .   34511   1
      30     .   1   .   1   4     4     GLY   HA2    H   1    3.872     0.000   .   .   .   .   .   .   A   4     GLY   HA2    .   34511   1
      31     .   1   .   1   4     4     GLY   HA3    H   1    3.944     0.000   .   .   .   .   .   .   A   4     GLY   HA3    .   34511   1
      32     .   1   .   1   4     4     GLY   C      C   13   173.669   0.004   .   .   .   .   .   .   A   4     GLY   C      .   34511   1
      33     .   1   .   1   4     4     GLY   CA     C   13   45.087    0.036   .   .   .   .   .   .   A   4     GLY   CA     .   34511   1
      34     .   1   .   1   4     4     GLY   N      N   15   110.071   0.002   .   .   .   .   .   .   A   4     GLY   N      .   34511   1
      35     .   1   .   1   5     5     LEU   H      H   1    8.096     0.001   .   .   .   .   .   .   A   5     LEU   H      .   34511   1
      36     .   1   .   1   5     5     LEU   HA     H   1    4.592     0.000   .   .   .   .   .   .   A   5     LEU   HA     .   34511   1
      37     .   1   .   1   5     5     LEU   HB2    H   1    1.528     0.001   .   .   .   .   .   .   A   5     LEU   HB2    .   34511   1
      38     .   1   .   1   5     5     LEU   HB3    H   1    1.576     0.000   .   .   .   .   .   .   A   5     LEU   HB3    .   34511   1
      39     .   1   .   1   5     5     LEU   HG     H   1    1.635     0.000   .   .   .   .   .   .   A   5     LEU   HG     .   34511   1
      40     .   1   .   1   5     5     LEU   HD11   H   1    0.911     0.000   .   .   .   .   .   .   A   5     LEU   HD11   .   34511   1
      41     .   1   .   1   5     5     LEU   HD12   H   1    0.911     0.000   .   .   .   .   .   .   A   5     LEU   HD12   .   34511   1
      42     .   1   .   1   5     5     LEU   HD13   H   1    0.911     0.000   .   .   .   .   .   .   A   5     LEU   HD13   .   34511   1
      43     .   1   .   1   5     5     LEU   HD21   H   1    0.887     0.000   .   .   .   .   .   .   A   5     LEU   HD21   .   34511   1
      44     .   1   .   1   5     5     LEU   HD22   H   1    0.887     0.000   .   .   .   .   .   .   A   5     LEU   HD22   .   34511   1
      45     .   1   .   1   5     5     LEU   HD23   H   1    0.887     0.000   .   .   .   .   .   .   A   5     LEU   HD23   .   34511   1
      46     .   1   .   1   5     5     LEU   C      C   13   175.618   0.000   .   .   .   .   .   .   A   5     LEU   C      .   34511   1
      47     .   1   .   1   5     5     LEU   CA     C   13   53.065    0.000   .   .   .   .   .   .   A   5     LEU   CA     .   34511   1
      48     .   1   .   1   5     5     LEU   CB     C   13   41.685    0.026   .   .   .   .   .   .   A   5     LEU   CB     .   34511   1
      49     .   1   .   1   5     5     LEU   CG     C   13   27.023    0.027   .   .   .   .   .   .   A   5     LEU   CG     .   34511   1
      50     .   1   .   1   5     5     LEU   CD1    C   13   25.272    0.023   .   .   .   .   .   .   A   5     LEU   CD1    .   34511   1
      51     .   1   .   1   5     5     LEU   CD2    C   13   23.300    0.010   .   .   .   .   .   .   A   5     LEU   CD2    .   34511   1
      52     .   1   .   1   5     5     LEU   N      N   15   122.882   0.002   .   .   .   .   .   .   A   5     LEU   N      .   34511   1
      53     .   1   .   1   6     6     PRO   HG2    H   1    1.784     0.000   .   .   .   .   .   .   A   6     PRO   HG2    .   34511   1
      54     .   1   .   1   6     6     PRO   HG3    H   1    1.912     0.000   .   .   .   .   .   .   A   6     PRO   HG3    .   34511   1
      55     .   1   .   1   6     6     PRO   HD2    H   1    3.788     0.000   .   .   .   .   .   .   A   6     PRO   HD2    .   34511   1
      56     .   1   .   1   6     6     PRO   HD3    H   1    3.788     0.000   .   .   .   .   .   .   A   6     PRO   HD3    .   34511   1
      57     .   1   .   1   6     6     PRO   C      C   13   176.689   0.000   .   .   .   .   .   .   A   6     PRO   C      .   34511   1
      58     .   1   .   1   6     6     PRO   CA     C   13   63.175    0.254   .   .   .   .   .   .   A   6     PRO   CA     .   34511   1
      59     .   1   .   1   6     6     PRO   CB     C   13   31.930    0.009   .   .   .   .   .   .   A   6     PRO   CB     .   34511   1
      60     .   1   .   1   6     6     PRO   CG     C   13   24.590    0.021   .   .   .   .   .   .   A   6     PRO   CG     .   34511   1
      61     .   1   .   1   6     6     PRO   CD     C   13   50.295    0.132   .   .   .   .   .   .   A   6     PRO   CD     .   34511   1
      62     .   1   .   1   7     7     ASN   H      H   1    8.438     0.001   .   .   .   .   .   .   A   7     ASN   H      .   34511   1
      63     .   1   .   1   7     7     ASN   HA     H   1    4.662     0.000   .   .   .   .   .   .   A   7     ASN   HA     .   34511   1
      64     .   1   .   1   7     7     ASN   HB2    H   1    2.729     0.000   .   .   .   .   .   .   A   7     ASN   HB2    .   34511   1
      65     .   1   .   1   7     7     ASN   HB3    H   1    2.797     0.000   .   .   .   .   .   .   A   7     ASN   HB3    .   34511   1
      66     .   1   .   1   7     7     ASN   CA     C   13   53.329    0.167   .   .   .   .   .   .   A   7     ASN   CA     .   34511   1
      67     .   1   .   1   7     7     ASN   CB     C   13   38.812    0.016   .   .   .   .   .   .   A   7     ASN   CB     .   34511   1
      68     .   1   .   1   7     7     ASN   N      N   15   118.208   0.005   .   .   .   .   .   .   A   7     ASN   N      .   34511   1
      69     .   1   .   1   8     8     ASN   H      H   1    8.286     0.002   .   .   .   .   .   .   A   8     ASN   H      .   34511   1
      70     .   1   .   1   8     8     ASN   HA     H   1    4.735     0.000   .   .   .   .   .   .   A   8     ASN   HA     .   34511   1
      71     .   1   .   1   8     8     ASN   HB2    H   1    2.711     0.000   .   .   .   .   .   .   A   8     ASN   HB2    .   34511   1
      72     .   1   .   1   8     8     ASN   HB3    H   1    2.711     0.000   .   .   .   .   .   .   A   8     ASN   HB3    .   34511   1
      73     .   1   .   1   8     8     ASN   C      C   13   175.092   0.001   .   .   .   .   .   .   A   8     ASN   C      .   34511   1
      74     .   1   .   1   8     8     ASN   CA     C   13   53.077    0.070   .   .   .   .   .   .   A   8     ASN   CA     .   34511   1
      75     .   1   .   1   8     8     ASN   CB     C   13   38.422    0.046   .   .   .   .   .   .   A   8     ASN   CB     .   34511   1
      76     .   1   .   1   8     8     ASN   N      N   15   119.388   0.006   .   .   .   .   .   .   A   8     ASN   N      .   34511   1
      77     .   1   .   1   9     9     THR   H      H   1    7.808     0.001   .   .   .   .   .   .   A   9     THR   H      .   34511   1
      78     .   1   .   1   9     9     THR   HA     H   1    4.414     0.000   .   .   .   .   .   .   A   9     THR   HA     .   34511   1
      79     .   1   .   1   9     9     THR   HB     H   1    4.167     0.000   .   .   .   .   .   .   A   9     THR   HB     .   34511   1
      80     .   1   .   1   9     9     THR   HG21   H   1    1.073     0.000   .   .   .   .   .   .   A   9     THR   HG21   .   34511   1
      81     .   1   .   1   9     9     THR   HG22   H   1    1.073     0.000   .   .   .   .   .   .   A   9     THR   HG22   .   34511   1
      82     .   1   .   1   9     9     THR   HG23   H   1    1.073     0.000   .   .   .   .   .   .   A   9     THR   HG23   .   34511   1
      83     .   1   .   1   9     9     THR   C      C   13   173.890   0.005   .   .   .   .   .   .   A   9     THR   C      .   34511   1
      84     .   1   .   1   9     9     THR   CA     C   13   60.970    0.056   .   .   .   .   .   .   A   9     THR   CA     .   34511   1
      85     .   1   .   1   9     9     THR   CB     C   13   70.523    0.032   .   .   .   .   .   .   A   9     THR   CB     .   34511   1
      86     .   1   .   1   9     9     THR   CG2    C   13   21.456    0.072   .   .   .   .   .   .   A   9     THR   CG2    .   34511   1
      87     .   1   .   1   9     9     THR   N      N   15   110.685   0.004   .   .   .   .   .   .   A   9     THR   N      .   34511   1
      88     .   1   .   1   10    10    ALA   H      H   1    8.471     0.002   .   .   .   .   .   .   A   10    ALA   H      .   34511   1
      89     .   1   .   1   10    10    ALA   HA     H   1    4.519     0.000   .   .   .   .   .   .   A   10    ALA   HA     .   34511   1
      90     .   1   .   1   10    10    ALA   HB1    H   1    1.247     0.000   .   .   .   .   .   .   A   10    ALA   HB1    .   34511   1
      91     .   1   .   1   10    10    ALA   HB2    H   1    1.247     0.000   .   .   .   .   .   .   A   10    ALA   HB2    .   34511   1
      92     .   1   .   1   10    10    ALA   HB3    H   1    1.247     0.000   .   .   .   .   .   .   A   10    ALA   HB3    .   34511   1
      93     .   1   .   1   10    10    ALA   C      C   13   176.299   0.005   .   .   .   .   .   .   A   10    ALA   C      .   34511   1
      94     .   1   .   1   10    10    ALA   CA     C   13   51.611    0.014   .   .   .   .   .   .   A   10    ALA   CA     .   34511   1
      95     .   1   .   1   10    10    ALA   CB     C   13   20.616    0.040   .   .   .   .   .   .   A   10    ALA   CB     .   34511   1
      96     .   1   .   1   10    10    ALA   N      N   15   126.733   0.008   .   .   .   .   .   .   A   10    ALA   N      .   34511   1
      97     .   1   .   1   11    11    SER   H      H   1    8.219     0.001   .   .   .   .   .   .   A   11    SER   H      .   34511   1
      98     .   1   .   1   11    11    SER   HA     H   1    4.183     0.000   .   .   .   .   .   .   A   11    SER   HA     .   34511   1
      99     .   1   .   1   11    11    SER   HB2    H   1    3.819     0.000   .   .   .   .   .   .   A   11    SER   HB2    .   34511   1
      100    .   1   .   1   11    11    SER   HB3    H   1    3.364     0.002   .   .   .   .   .   .   A   11    SER   HB3    .   34511   1
      101    .   1   .   1   11    11    SER   C      C   13   176.644   0.000   .   .   .   .   .   .   A   11    SER   C      .   34511   1
      102    .   1   .   1   11    11    SER   CA     C   13   57.685    0.041   .   .   .   .   .   .   A   11    SER   CA     .   34511   1
      103    .   1   .   1   11    11    SER   CB     C   13   63.332    0.020   .   .   .   .   .   .   A   11    SER   CB     .   34511   1
      104    .   1   .   1   11    11    SER   N      N   15   113.800   0.018   .   .   .   .   .   .   A   11    SER   N      .   34511   1
      105    .   1   .   1   12    12    TRP   H      H   1    10.102    0.002   .   .   .   .   .   .   A   12    TRP   H      .   34511   1
      106    .   1   .   1   12    12    TRP   HA     H   1    3.869     0.001   .   .   .   .   .   .   A   12    TRP   HA     .   34511   1
      107    .   1   .   1   12    12    TRP   HB2    H   1    2.882     0.000   .   .   .   .   .   .   A   12    TRP   HB2    .   34511   1
      108    .   1   .   1   12    12    TRP   HB3    H   1    2.537     0.000   .   .   .   .   .   .   A   12    TRP   HB3    .   34511   1
      109    .   1   .   1   12    12    TRP   HD1    H   1    7.309     0.000   .   .   .   .   .   .   A   12    TRP   HD1    .   34511   1
      110    .   1   .   1   12    12    TRP   HE1    H   1    8.586     0.000   .   .   .   .   .   .   A   12    TRP   HE1    .   34511   1
      111    .   1   .   1   12    12    TRP   HE3    H   1    7.582     0.000   .   .   .   .   .   .   A   12    TRP   HE3    .   34511   1
      112    .   1   .   1   12    12    TRP   HZ2    H   1    7.524     0.000   .   .   .   .   .   .   A   12    TRP   HZ2    .   34511   1
      113    .   1   .   1   12    12    TRP   HZ3    H   1    6.964     0.000   .   .   .   .   .   .   A   12    TRP   HZ3    .   34511   1
      114    .   1   .   1   12    12    TRP   HH2    H   1    7.152     0.000   .   .   .   .   .   .   A   12    TRP   HH2    .   34511   1
      115    .   1   .   1   12    12    TRP   C      C   13   173.956   0.002   .   .   .   .   .   .   A   12    TRP   C      .   34511   1
      116    .   1   .   1   12    12    TRP   CA     C   13   61.262    0.018   .   .   .   .   .   .   A   12    TRP   CA     .   34511   1
      117    .   1   .   1   12    12    TRP   CB     C   13   29.908    0.029   .   .   .   .   .   .   A   12    TRP   CB     .   34511   1
      118    .   1   .   1   12    12    TRP   CD1    C   13   125.132   0.000   .   .   .   .   .   .   A   12    TRP   CD1    .   34511   1
      119    .   1   .   1   12    12    TRP   CE3    C   13   119.852   0.000   .   .   .   .   .   .   A   12    TRP   CE3    .   34511   1
      120    .   1   .   1   12    12    TRP   CZ2    C   13   115.561   0.000   .   .   .   .   .   .   A   12    TRP   CZ2    .   34511   1
      121    .   1   .   1   12    12    TRP   CZ3    C   13   121.893   0.000   .   .   .   .   .   .   A   12    TRP   CZ3    .   34511   1
      122    .   1   .   1   12    12    TRP   CH2    C   13   125.062   0.000   .   .   .   .   .   .   A   12    TRP   CH2    .   34511   1
      123    .   1   .   1   12    12    TRP   N      N   15   127.810   0.004   .   .   .   .   .   .   A   12    TRP   N      .   34511   1
      124    .   1   .   1   12    12    TRP   NE1    N   15   127.250   0.000   .   .   .   .   .   .   A   12    TRP   NE1    .   34511   1
      125    .   1   .   1   13    13    PHE   H      H   1    8.205     0.003   .   .   .   .   .   .   A   13    PHE   H      .   34511   1
      126    .   1   .   1   13    13    PHE   HA     H   1    6.132     0.000   .   .   .   .   .   .   A   13    PHE   HA     .   34511   1
      127    .   1   .   1   13    13    PHE   HB2    H   1    3.307     0.000   .   .   .   .   .   .   A   13    PHE   HB2    .   34511   1
      128    .   1   .   1   13    13    PHE   HB3    H   1    3.252     0.000   .   .   .   .   .   .   A   13    PHE   HB3    .   34511   1
      129    .   1   .   1   13    13    PHE   HD1    H   1    7.103     0.000   .   .   .   .   .   .   A   13    PHE   HD1    .   34511   1
      130    .   1   .   1   13    13    PHE   HD2    H   1    7.103     0.000   .   .   .   .   .   .   A   13    PHE   HD2    .   34511   1
      131    .   1   .   1   13    13    PHE   HE1    H   1    7.353     0.000   .   .   .   .   .   .   A   13    PHE   HE1    .   34511   1
      132    .   1   .   1   13    13    PHE   HE2    H   1    7.353     0.000   .   .   .   .   .   .   A   13    PHE   HE2    .   34511   1
      133    .   1   .   1   13    13    PHE   HZ     H   1    7.356     0.000   .   .   .   .   .   .   A   13    PHE   HZ     .   34511   1
      134    .   1   .   1   13    13    PHE   C      C   13   177.886   0.006   .   .   .   .   .   .   A   13    PHE   C      .   34511   1
      135    .   1   .   1   13    13    PHE   CA     C   13   55.596    0.006   .   .   .   .   .   .   A   13    PHE   CA     .   34511   1
      136    .   1   .   1   13    13    PHE   CB     C   13   43.764    0.036   .   .   .   .   .   .   A   13    PHE   CB     .   34511   1
      137    .   1   .   1   13    13    PHE   CD1    C   13   132.771   0.000   .   .   .   .   .   .   A   13    PHE   CD1    .   34511   1
      138    .   1   .   1   13    13    PHE   CE1    C   13   131.775   0.000   .   .   .   .   .   .   A   13    PHE   CE1    .   34511   1
      139    .   1   .   1   13    13    PHE   CZ     C   13   129.398   0.000   .   .   .   .   .   .   A   13    PHE   CZ     .   34511   1
      140    .   1   .   1   13    13    PHE   N      N   15   113.902   0.015   .   .   .   .   .   .   A   13    PHE   N      .   34511   1
      141    .   1   .   1   14    14    THR   H      H   1    8.171     0.002   .   .   .   .   .   .   A   14    THR   H      .   34511   1
      142    .   1   .   1   14    14    THR   HA     H   1    4.345     0.000   .   .   .   .   .   .   A   14    THR   HA     .   34511   1
      143    .   1   .   1   14    14    THR   HB     H   1    4.675     0.000   .   .   .   .   .   .   A   14    THR   HB     .   34511   1
      144    .   1   .   1   14    14    THR   HG1    H   1    6.337     0.000   .   .   .   .   .   .   A   14    THR   HG1    .   34511   1
      145    .   1   .   1   14    14    THR   HG21   H   1    1.220     0.001   .   .   .   .   .   .   A   14    THR   HG21   .   34511   1
      146    .   1   .   1   14    14    THR   HG22   H   1    1.220     0.001   .   .   .   .   .   .   A   14    THR   HG22   .   34511   1
      147    .   1   .   1   14    14    THR   HG23   H   1    1.220     0.001   .   .   .   .   .   .   A   14    THR   HG23   .   34511   1
      148    .   1   .   1   14    14    THR   C      C   13   173.140   0.004   .   .   .   .   .   .   A   14    THR   C      .   34511   1
      149    .   1   .   1   14    14    THR   CA     C   13   62.137    0.050   .   .   .   .   .   .   A   14    THR   CA     .   34511   1
      150    .   1   .   1   14    14    THR   CB     C   13   70.120    0.174   .   .   .   .   .   .   A   14    THR   CB     .   34511   1
      151    .   1   .   1   14    14    THR   CG2    C   13   23.759    0.053   .   .   .   .   .   .   A   14    THR   CG2    .   34511   1
      152    .   1   .   1   14    14    THR   N      N   15   111.832   0.008   .   .   .   .   .   .   A   14    THR   N      .   34511   1
      153    .   1   .   1   15    15    ALA   H      H   1    8.249     0.002   .   .   .   .   .   .   A   15    ALA   H      .   34511   1
      154    .   1   .   1   15    15    ALA   HA     H   1    4.232     0.000   .   .   .   .   .   .   A   15    ALA   HA     .   34511   1
      155    .   1   .   1   15    15    ALA   HB1    H   1    0.791     0.000   .   .   .   .   .   .   A   15    ALA   HB1    .   34511   1
      156    .   1   .   1   15    15    ALA   HB2    H   1    0.791     0.000   .   .   .   .   .   .   A   15    ALA   HB2    .   34511   1
      157    .   1   .   1   15    15    ALA   HB3    H   1    0.791     0.000   .   .   .   .   .   .   A   15    ALA   HB3    .   34511   1
      158    .   1   .   1   15    15    ALA   C      C   13   178.862   0.007   .   .   .   .   .   .   A   15    ALA   C      .   34511   1
      159    .   1   .   1   15    15    ALA   CA     C   13   51.891    0.052   .   .   .   .   .   .   A   15    ALA   CA     .   34511   1
      160    .   1   .   1   15    15    ALA   CB     C   13   20.275    0.019   .   .   .   .   .   .   A   15    ALA   CB     .   34511   1
      161    .   1   .   1   15    15    ALA   N      N   15   118.441   0.003   .   .   .   .   .   .   A   15    ALA   N      .   34511   1
      162    .   1   .   1   16    16    LEU   H      H   1    8.618     0.002   .   .   .   .   .   .   A   16    LEU   H      .   34511   1
      163    .   1   .   1   16    16    LEU   HA     H   1    5.019     0.000   .   .   .   .   .   .   A   16    LEU   HA     .   34511   1
      164    .   1   .   1   16    16    LEU   HB2    H   1    1.779     0.003   .   .   .   .   .   .   A   16    LEU   HB2    .   34511   1
      165    .   1   .   1   16    16    LEU   HB3    H   1    1.456     0.000   .   .   .   .   .   .   A   16    LEU   HB3    .   34511   1
      166    .   1   .   1   16    16    LEU   HG     H   1    1.778     0.000   .   .   .   .   .   .   A   16    LEU   HG     .   34511   1
      167    .   1   .   1   16    16    LEU   HD11   H   1    0.722     0.000   .   .   .   .   .   .   A   16    LEU   HD11   .   34511   1
      168    .   1   .   1   16    16    LEU   HD12   H   1    0.722     0.000   .   .   .   .   .   .   A   16    LEU   HD12   .   34511   1
      169    .   1   .   1   16    16    LEU   HD13   H   1    0.722     0.000   .   .   .   .   .   .   A   16    LEU   HD13   .   34511   1
      170    .   1   .   1   16    16    LEU   HD21   H   1    0.583     0.002   .   .   .   .   .   .   A   16    LEU   HD21   .   34511   1
      171    .   1   .   1   16    16    LEU   HD22   H   1    0.583     0.002   .   .   .   .   .   .   A   16    LEU   HD22   .   34511   1
      172    .   1   .   1   16    16    LEU   HD23   H   1    0.583     0.002   .   .   .   .   .   .   A   16    LEU   HD23   .   34511   1
      173    .   1   .   1   16    16    LEU   C      C   13   176.828   0.003   .   .   .   .   .   .   A   16    LEU   C      .   34511   1
      174    .   1   .   1   16    16    LEU   CA     C   13   53.899    0.022   .   .   .   .   .   .   A   16    LEU   CA     .   34511   1
      175    .   1   .   1   16    16    LEU   CB     C   13   44.443    0.025   .   .   .   .   .   .   A   16    LEU   CB     .   34511   1
      176    .   1   .   1   16    16    LEU   CG     C   13   26.661    0.000   .   .   .   .   .   .   A   16    LEU   CG     .   34511   1
      177    .   1   .   1   16    16    LEU   CD1    C   13   24.708    0.017   .   .   .   .   .   .   A   16    LEU   CD1    .   34511   1
      178    .   1   .   1   16    16    LEU   CD2    C   13   25.984    0.012   .   .   .   .   .   .   A   16    LEU   CD2    .   34511   1
      179    .   1   .   1   16    16    LEU   N      N   15   117.594   0.004   .   .   .   .   .   .   A   16    LEU   N      .   34511   1
      180    .   1   .   1   17    17    THR   H      H   1    9.304     0.002   .   .   .   .   .   .   A   17    THR   H      .   34511   1
      181    .   1   .   1   17    17    THR   HA     H   1    4.685     0.000   .   .   .   .   .   .   A   17    THR   HA     .   34511   1
      182    .   1   .   1   17    17    THR   HB     H   1    3.813     0.000   .   .   .   .   .   .   A   17    THR   HB     .   34511   1
      183    .   1   .   1   17    17    THR   HG21   H   1    0.866     0.000   .   .   .   .   .   .   A   17    THR   HG21   .   34511   1
      184    .   1   .   1   17    17    THR   HG22   H   1    0.866     0.000   .   .   .   .   .   .   A   17    THR   HG22   .   34511   1
      185    .   1   .   1   17    17    THR   HG23   H   1    0.866     0.000   .   .   .   .   .   .   A   17    THR   HG23   .   34511   1
      186    .   1   .   1   17    17    THR   C      C   13   172.448   0.000   .   .   .   .   .   .   A   17    THR   C      .   34511   1
      187    .   1   .   1   17    17    THR   CA     C   13   62.495    0.005   .   .   .   .   .   .   A   17    THR   CA     .   34511   1
      188    .   1   .   1   17    17    THR   CB     C   13   69.368    0.036   .   .   .   .   .   .   A   17    THR   CB     .   34511   1
      189    .   1   .   1   17    17    THR   CG2    C   13   22.306    0.088   .   .   .   .   .   .   A   17    THR   CG2    .   34511   1
      190    .   1   .   1   17    17    THR   N      N   15   121.170   0.023   .   .   .   .   .   .   A   17    THR   N      .   34511   1
      191    .   1   .   1   18    18    GLN   H      H   1    8.595     0.003   .   .   .   .   .   .   A   18    GLN   H      .   34511   1
      192    .   1   .   1   18    18    GLN   HA     H   1    3.580     0.003   .   .   .   .   .   .   A   18    GLN   HA     .   34511   1
      193    .   1   .   1   18    18    GLN   HB2    H   1    2.039     0.000   .   .   .   .   .   .   A   18    GLN   HB2    .   34511   1
      194    .   1   .   1   18    18    GLN   HB3    H   1    1.730     0.000   .   .   .   .   .   .   A   18    GLN   HB3    .   34511   1
      195    .   1   .   1   18    18    GLN   HG2    H   1    2.008     0.001   .   .   .   .   .   .   A   18    GLN   HG2    .   34511   1
      196    .   1   .   1   18    18    GLN   HG3    H   1    1.785     0.000   .   .   .   .   .   .   A   18    GLN   HG3    .   34511   1
      197    .   1   .   1   18    18    GLN   HE21   H   1    6.850     0.000   .   .   .   .   .   .   A   18    GLN   HE21   .   34511   1
      198    .   1   .   1   18    18    GLN   HE22   H   1    6.928     0.000   .   .   .   .   .   .   A   18    GLN   HE22   .   34511   1
      199    .   1   .   1   18    18    GLN   C      C   13   174.114   0.001   .   .   .   .   .   .   A   18    GLN   C      .   34511   1
      200    .   1   .   1   18    18    GLN   CA     C   13   54.253    0.073   .   .   .   .   .   .   A   18    GLN   CA     .   34511   1
      201    .   1   .   1   18    18    GLN   CB     C   13   30.461    0.025   .   .   .   .   .   .   A   18    GLN   CB     .   34511   1
      202    .   1   .   1   18    18    GLN   CG     C   13   32.481    0.016   .   .   .   .   .   .   A   18    GLN   CG     .   34511   1
      203    .   1   .   1   18    18    GLN   N      N   15   126.546   0.017   .   .   .   .   .   .   A   18    GLN   N      .   34511   1
      204    .   1   .   1   18    18    GLN   NE2    N   15   110.827   0.009   .   .   .   .   .   .   A   18    GLN   NE2    .   34511   1
      205    .   1   .   1   19    19    HIS   H      H   1    8.413     0.004   .   .   .   .   .   .   A   19    HIS   H      .   34511   1
      206    .   1   .   1   19    19    HIS   HA     H   1    4.776     0.000   .   .   .   .   .   .   A   19    HIS   HA     .   34511   1
      207    .   1   .   1   19    19    HIS   HB2    H   1    3.061     0.000   .   .   .   .   .   .   A   19    HIS   HB2    .   34511   1
      208    .   1   .   1   19    19    HIS   HB3    H   1    3.176     0.000   .   .   .   .   .   .   A   19    HIS   HB3    .   34511   1
      209    .   1   .   1   19    19    HIS   HD2    H   1    6.972     0.000   .   .   .   .   .   .   A   19    HIS   HD2    .   34511   1
      210    .   1   .   1   19    19    HIS   C      C   13   175.739   0.009   .   .   .   .   .   .   A   19    HIS   C      .   34511   1
      211    .   1   .   1   19    19    HIS   CA     C   13   55.867    0.015   .   .   .   .   .   .   A   19    HIS   CA     .   34511   1
      212    .   1   .   1   19    19    HIS   CB     C   13   30.085    0.042   .   .   .   .   .   .   A   19    HIS   CB     .   34511   1
      213    .   1   .   1   19    19    HIS   CD2    C   13   119.743   0.000   .   .   .   .   .   .   A   19    HIS   CD2    .   34511   1
      214    .   1   .   1   19    19    HIS   N      N   15   123.646   0.044   .   .   .   .   .   .   A   19    HIS   N      .   34511   1
      215    .   1   .   1   20    20    GLY   H      H   1    7.733     0.002   .   .   .   .   .   .   A   20    GLY   H      .   34511   1
      216    .   1   .   1   20    20    GLY   HA2    H   1    4.386     0.000   .   .   .   .   .   .   A   20    GLY   HA2    .   34511   1
      217    .   1   .   1   20    20    GLY   HA3    H   1    3.882     0.000   .   .   .   .   .   .   A   20    GLY   HA3    .   34511   1
      218    .   1   .   1   20    20    GLY   C      C   13   174.041   0.012   .   .   .   .   .   .   A   20    GLY   C      .   34511   1
      219    .   1   .   1   20    20    GLY   CA     C   13   44.424    0.014   .   .   .   .   .   .   A   20    GLY   CA     .   34511   1
      220    .   1   .   1   20    20    GLY   N      N   15   108.481   0.017   .   .   .   .   .   .   A   20    GLY   N      .   34511   1
      221    .   1   .   1   21    21    LYS   H      H   1    8.482     0.003   .   .   .   .   .   .   A   21    LYS   H      .   34511   1
      222    .   1   .   1   21    21    LYS   HA     H   1    4.272     0.000   .   .   .   .   .   .   A   21    LYS   HA     .   34511   1
      223    .   1   .   1   21    21    LYS   HB2    H   1    1.886     0.000   .   .   .   .   .   .   A   21    LYS   HB2    .   34511   1
      224    .   1   .   1   21    21    LYS   HB3    H   1    1.696     0.000   .   .   .   .   .   .   A   21    LYS   HB3    .   34511   1
      225    .   1   .   1   21    21    LYS   HG2    H   1    1.401     0.007   .   .   .   .   .   .   A   21    LYS   HG2    .   34511   1
      226    .   1   .   1   21    21    LYS   HG3    H   1    1.401     0.007   .   .   .   .   .   .   A   21    LYS   HG3    .   34511   1
      227    .   1   .   1   21    21    LYS   HD2    H   1    1.631     0.000   .   .   .   .   .   .   A   21    LYS   HD2    .   34511   1
      228    .   1   .   1   21    21    LYS   HD3    H   1    1.631     0.000   .   .   .   .   .   .   A   21    LYS   HD3    .   34511   1
      229    .   1   .   1   21    21    LYS   HE2    H   1    2.982     0.000   .   .   .   .   .   .   A   21    LYS   HE2    .   34511   1
      230    .   1   .   1   21    21    LYS   HE3    H   1    2.982     0.000   .   .   .   .   .   .   A   21    LYS   HE3    .   34511   1
      231    .   1   .   1   21    21    LYS   C      C   13   177.092   0.006   .   .   .   .   .   .   A   21    LYS   C      .   34511   1
      232    .   1   .   1   21    21    LYS   CA     C   13   56.330    0.032   .   .   .   .   .   .   A   21    LYS   CA     .   34511   1
      233    .   1   .   1   21    21    LYS   CB     C   13   33.105    0.039   .   .   .   .   .   .   A   21    LYS   CB     .   34511   1
      234    .   1   .   1   21    21    LYS   CG     C   13   24.714    0.042   .   .   .   .   .   .   A   21    LYS   CG     .   34511   1
      235    .   1   .   1   21    21    LYS   CD     C   13   28.938    0.018   .   .   .   .   .   .   A   21    LYS   CD     .   34511   1
      236    .   1   .   1   21    21    LYS   CE     C   13   42.164    0.000   .   .   .   .   .   .   A   21    LYS   CE     .   34511   1
      237    .   1   .   1   21    21    LYS   N      N   15   117.737   0.028   .   .   .   .   .   .   A   21    LYS   N      .   34511   1
      238    .   1   .   1   22    22    GLU   H      H   1    7.987     0.002   .   .   .   .   .   .   A   22    GLU   H      .   34511   1
      239    .   1   .   1   22    22    GLU   HA     H   1    4.287     0.000   .   .   .   .   .   .   A   22    GLU   HA     .   34511   1
      240    .   1   .   1   22    22    GLU   HB2    H   1    2.052     0.000   .   .   .   .   .   .   A   22    GLU   HB2    .   34511   1
      241    .   1   .   1   22    22    GLU   HB3    H   1    1.959     0.000   .   .   .   .   .   .   A   22    GLU   HB3    .   34511   1
      242    .   1   .   1   22    22    GLU   HG2    H   1    2.292     0.000   .   .   .   .   .   .   A   22    GLU   HG2    .   34511   1
      243    .   1   .   1   22    22    GLU   HG3    H   1    2.292     0.000   .   .   .   .   .   .   A   22    GLU   HG3    .   34511   1
      244    .   1   .   1   22    22    GLU   C      C   13   175.635   0.005   .   .   .   .   .   .   A   22    GLU   C      .   34511   1
      245    .   1   .   1   22    22    GLU   CA     C   13   56.321    0.034   .   .   .   .   .   .   A   22    GLU   CA     .   34511   1
      246    .   1   .   1   22    22    GLU   CB     C   13   30.643    0.020   .   .   .   .   .   .   A   22    GLU   CB     .   34511   1
      247    .   1   .   1   22    22    GLU   CG     C   13   36.497    0.004   .   .   .   .   .   .   A   22    GLU   CG     .   34511   1
      248    .   1   .   1   22    22    GLU   N      N   15   120.523   0.024   .   .   .   .   .   .   A   22    GLU   N      .   34511   1
      249    .   1   .   1   23    23    ASP   H      H   1    8.293     0.002   .   .   .   .   .   .   A   23    ASP   H      .   34511   1
      250    .   1   .   1   23    23    ASP   HA     H   1    4.577     0.000   .   .   .   .   .   .   A   23    ASP   HA     .   34511   1
      251    .   1   .   1   23    23    ASP   HB2    H   1    2.533     0.000   .   .   .   .   .   .   A   23    ASP   HB2    .   34511   1
      252    .   1   .   1   23    23    ASP   HB3    H   1    2.674     0.000   .   .   .   .   .   .   A   23    ASP   HB3    .   34511   1
      253    .   1   .   1   23    23    ASP   C      C   13   175.493   0.014   .   .   .   .   .   .   A   23    ASP   C      .   34511   1
      254    .   1   .   1   23    23    ASP   CA     C   13   54.204    0.045   .   .   .   .   .   .   A   23    ASP   CA     .   34511   1
      255    .   1   .   1   23    23    ASP   CB     C   13   41.586    0.067   .   .   .   .   .   .   A   23    ASP   CB     .   34511   1
      256    .   1   .   1   23    23    ASP   N      N   15   119.870   0.022   .   .   .   .   .   .   A   23    ASP   N      .   34511   1
      257    .   1   .   1   24    24    LEU   H      H   1    5.614     0.004   .   .   .   .   .   .   A   24    LEU   H      .   34511   1
      258    .   1   .   1   24    24    LEU   HA     H   1    2.683     0.002   .   .   .   .   .   .   A   24    LEU   HA     .   34511   1
      259    .   1   .   1   24    24    LEU   HB2    H   1    -0.330    0.000   .   .   .   .   .   .   A   24    LEU   HB2    .   34511   1
      260    .   1   .   1   24    24    LEU   HB3    H   1    -0.852    0.000   .   .   .   .   .   .   A   24    LEU   HB3    .   34511   1
      261    .   1   .   1   24    24    LEU   HG     H   1    0.041     0.000   .   .   .   .   .   .   A   24    LEU   HG     .   34511   1
      262    .   1   .   1   24    24    LEU   HD11   H   1    -1.214    0.000   .   .   .   .   .   .   A   24    LEU   HD11   .   34511   1
      263    .   1   .   1   24    24    LEU   HD12   H   1    -1.214    0.000   .   .   .   .   .   .   A   24    LEU   HD12   .   34511   1
      264    .   1   .   1   24    24    LEU   HD13   H   1    -1.214    0.000   .   .   .   .   .   .   A   24    LEU   HD13   .   34511   1
      265    .   1   .   1   24    24    LEU   HD21   H   1    -0.672    0.002   .   .   .   .   .   .   A   24    LEU   HD21   .   34511   1
      266    .   1   .   1   24    24    LEU   HD22   H   1    -0.672    0.002   .   .   .   .   .   .   A   24    LEU   HD22   .   34511   1
      267    .   1   .   1   24    24    LEU   HD23   H   1    -0.672    0.002   .   .   .   .   .   .   A   24    LEU   HD23   .   34511   1
      268    .   1   .   1   24    24    LEU   C      C   13   172.918   0.000   .   .   .   .   .   .   A   24    LEU   C      .   34511   1
      269    .   1   .   1   24    24    LEU   CA     C   13   54.656    0.020   .   .   .   .   .   .   A   24    LEU   CA     .   34511   1
      270    .   1   .   1   24    24    LEU   CB     C   13   39.376    0.013   .   .   .   .   .   .   A   24    LEU   CB     .   34511   1
      271    .   1   .   1   24    24    LEU   CG     C   13   24.837    0.000   .   .   .   .   .   .   A   24    LEU   CG     .   34511   1
      272    .   1   .   1   24    24    LEU   CD1    C   13   19.802    0.000   .   .   .   .   .   .   A   24    LEU   CD1    .   34511   1
      273    .   1   .   1   24    24    LEU   CD2    C   13   24.750    0.016   .   .   .   .   .   .   A   24    LEU   CD2    .   34511   1
      274    .   1   .   1   24    24    LEU   N      N   15   120.933   0.018   .   .   .   .   .   .   A   24    LEU   N      .   34511   1
      275    .   1   .   1   25    25    LYS   H      H   1    5.849     0.002   .   .   .   .   .   .   A   25    LYS   H      .   34511   1
      276    .   1   .   1   25    25    LYS   HA     H   1    4.079     0.003   .   .   .   .   .   .   A   25    LYS   HA     .   34511   1
      277    .   1   .   1   25    25    LYS   HB2    H   1    1.574     0.000   .   .   .   .   .   .   A   25    LYS   HB2    .   34511   1
      278    .   1   .   1   25    25    LYS   HB3    H   1    1.446     0.000   .   .   .   .   .   .   A   25    LYS   HB3    .   34511   1
      279    .   1   .   1   25    25    LYS   HG2    H   1    1.049     0.000   .   .   .   .   .   .   A   25    LYS   HG2    .   34511   1
      280    .   1   .   1   25    25    LYS   HG3    H   1    1.049     0.000   .   .   .   .   .   .   A   25    LYS   HG3    .   34511   1
      281    .   1   .   1   25    25    LYS   HD2    H   1    1.525     0.000   .   .   .   .   .   .   A   25    LYS   HD2    .   34511   1
      282    .   1   .   1   25    25    LYS   HD3    H   1    1.525     0.000   .   .   .   .   .   .   A   25    LYS   HD3    .   34511   1
      283    .   1   .   1   25    25    LYS   HE2    H   1    2.891     0.000   .   .   .   .   .   .   A   25    LYS   HE2    .   34511   1
      284    .   1   .   1   25    25    LYS   HE3    H   1    2.891     0.000   .   .   .   .   .   .   A   25    LYS   HE3    .   34511   1
      285    .   1   .   1   25    25    LYS   C      C   13   173.647   0.002   .   .   .   .   .   .   A   25    LYS   C      .   34511   1
      286    .   1   .   1   25    25    LYS   CA     C   13   55.456    0.018   .   .   .   .   .   .   A   25    LYS   CA     .   34511   1
      287    .   1   .   1   25    25    LYS   CB     C   13   35.075    0.027   .   .   .   .   .   .   A   25    LYS   CB     .   34511   1
      288    .   1   .   1   25    25    LYS   CG     C   13   23.526    0.033   .   .   .   .   .   .   A   25    LYS   CG     .   34511   1
      289    .   1   .   1   25    25    LYS   CD     C   13   29.208    0.029   .   .   .   .   .   .   A   25    LYS   CD     .   34511   1
      290    .   1   .   1   25    25    LYS   CE     C   13   42.062    0.020   .   .   .   .   .   .   A   25    LYS   CE     .   34511   1
      291    .   1   .   1   25    25    LYS   N      N   15   119.898   0.016   .   .   .   .   .   .   A   25    LYS   N      .   34511   1
      292    .   1   .   1   26    26    PHE   H      H   1    8.140     0.002   .   .   .   .   .   .   A   26    PHE   H      .   34511   1
      293    .   1   .   1   26    26    PHE   HA     H   1    4.859     0.000   .   .   .   .   .   .   A   26    PHE   HA     .   34511   1
      294    .   1   .   1   26    26    PHE   HB2    H   1    2.356     0.000   .   .   .   .   .   .   A   26    PHE   HB2    .   34511   1
      295    .   1   .   1   26    26    PHE   HB3    H   1    2.825     0.000   .   .   .   .   .   .   A   26    PHE   HB3    .   34511   1
      296    .   1   .   1   26    26    PHE   HD1    H   1    6.684     0.162   .   .   .   .   .   .   A   26    PHE   HD1    .   34511   1
      297    .   1   .   1   26    26    PHE   HD2    H   1    6.684     0.162   .   .   .   .   .   .   A   26    PHE   HD2    .   34511   1
      298    .   1   .   1   26    26    PHE   HZ     H   1    6.415     0.000   .   .   .   .   .   .   A   26    PHE   HZ     .   34511   1
      299    .   1   .   1   26    26    PHE   C      C   13   173.716   0.000   .   .   .   .   .   .   A   26    PHE   C      .   34511   1
      300    .   1   .   1   26    26    PHE   CA     C   13   55.925    0.018   .   .   .   .   .   .   A   26    PHE   CA     .   34511   1
      301    .   1   .   1   26    26    PHE   CB     C   13   42.872    0.018   .   .   .   .   .   .   A   26    PHE   CB     .   34511   1
      302    .   1   .   1   26    26    PHE   CD1    C   13   131.445   0.199   .   .   .   .   .   .   A   26    PHE   CD1    .   34511   1
      303    .   1   .   1   26    26    PHE   CZ     C   13   128.390   0.000   .   .   .   .   .   .   A   26    PHE   CZ     .   34511   1
      304    .   1   .   1   26    26    PHE   N      N   15   118.650   0.007   .   .   .   .   .   .   A   26    PHE   N      .   34511   1
      305    .   1   .   1   27    27    PRO   HA     H   1    4.472     0.000   .   .   .   .   .   .   A   27    PRO   HA     .   34511   1
      306    .   1   .   1   27    27    PRO   HB2    H   1    2.399     0.000   .   .   .   .   .   .   A   27    PRO   HB2    .   34511   1
      307    .   1   .   1   27    27    PRO   HB3    H   1    1.701     0.000   .   .   .   .   .   .   A   27    PRO   HB3    .   34511   1
      308    .   1   .   1   27    27    PRO   HG2    H   1    1.967     0.000   .   .   .   .   .   .   A   27    PRO   HG2    .   34511   1
      309    .   1   .   1   27    27    PRO   HG3    H   1    1.967     0.000   .   .   .   .   .   .   A   27    PRO   HG3    .   34511   1
      310    .   1   .   1   27    27    PRO   HD2    H   1    3.593     0.000   .   .   .   .   .   .   A   27    PRO   HD2    .   34511   1
      311    .   1   .   1   27    27    PRO   HD3    H   1    3.915     0.000   .   .   .   .   .   .   A   27    PRO   HD3    .   34511   1
      312    .   1   .   1   27    27    PRO   C      C   13   175.356   0.007   .   .   .   .   .   .   A   27    PRO   C      .   34511   1
      313    .   1   .   1   27    27    PRO   CA     C   13   62.148    0.028   .   .   .   .   .   .   A   27    PRO   CA     .   34511   1
      314    .   1   .   1   27    27    PRO   CB     C   13   32.528    0.021   .   .   .   .   .   .   A   27    PRO   CB     .   34511   1
      315    .   1   .   1   27    27    PRO   CG     C   13   27.840    0.043   .   .   .   .   .   .   A   27    PRO   CG     .   34511   1
      316    .   1   .   1   27    27    PRO   CD     C   13   51.183    0.009   .   .   .   .   .   .   A   27    PRO   CD     .   34511   1
      317    .   1   .   1   28    28    ARG   H      H   1    8.409     0.002   .   .   .   .   .   .   A   28    ARG   H      .   34511   1
      318    .   1   .   1   28    28    ARG   HA     H   1    4.198     0.000   .   .   .   .   .   .   A   28    ARG   HA     .   34511   1
      319    .   1   .   1   28    28    ARG   HB2    H   1    1.811     0.000   .   .   .   .   .   .   A   28    ARG   HB2    .   34511   1
      320    .   1   .   1   28    28    ARG   HB3    H   1    1.919     0.000   .   .   .   .   .   .   A   28    ARG   HB3    .   34511   1
      321    .   1   .   1   28    28    ARG   HG2    H   1    1.687     0.000   .   .   .   .   .   .   A   28    ARG   HG2    .   34511   1
      322    .   1   .   1   28    28    ARG   HG3    H   1    1.823     0.000   .   .   .   .   .   .   A   28    ARG   HG3    .   34511   1
      323    .   1   .   1   28    28    ARG   HD2    H   1    3.267     0.000   .   .   .   .   .   .   A   28    ARG   HD2    .   34511   1
      324    .   1   .   1   28    28    ARG   HD3    H   1    3.309     0.000   .   .   .   .   .   .   A   28    ARG   HD3    .   34511   1
      325    .   1   .   1   28    28    ARG   HE     H   1    7.360     0.000   .   .   .   .   .   .   A   28    ARG   HE     .   34511   1
      326    .   1   .   1   28    28    ARG   C      C   13   177.601   0.006   .   .   .   .   .   .   A   28    ARG   C      .   34511   1
      327    .   1   .   1   28    28    ARG   CA     C   13   58.300    0.037   .   .   .   .   .   .   A   28    ARG   CA     .   34511   1
      328    .   1   .   1   28    28    ARG   CB     C   13   29.900    0.024   .   .   .   .   .   .   A   28    ARG   CB     .   34511   1
      329    .   1   .   1   28    28    ARG   CG     C   13   27.152    0.026   .   .   .   .   .   .   A   28    ARG   CG     .   34511   1
      330    .   1   .   1   28    28    ARG   CD     C   13   43.544    0.015   .   .   .   .   .   .   A   28    ARG   CD     .   34511   1
      331    .   1   .   1   28    28    ARG   N      N   15   121.593   0.019   .   .   .   .   .   .   A   28    ARG   N      .   34511   1
      332    .   1   .   1   28    28    ARG   NE     N   15   84.987    0.000   .   .   .   .   .   .   A   28    ARG   NE     .   34511   1
      333    .   1   .   1   29    29    GLY   H      H   1    8.941     0.002   .   .   .   .   .   .   A   29    GLY   H      .   34511   1
      334    .   1   .   1   29    29    GLY   HA2    H   1    4.497     0.000   .   .   .   .   .   .   A   29    GLY   HA2    .   34511   1
      335    .   1   .   1   29    29    GLY   HA3    H   1    4.216     0.000   .   .   .   .   .   .   A   29    GLY   HA3    .   34511   1
      336    .   1   .   1   29    29    GLY   C      C   13   174.779   0.004   .   .   .   .   .   .   A   29    GLY   C      .   34511   1
      337    .   1   .   1   29    29    GLY   CA     C   13   45.254    0.044   .   .   .   .   .   .   A   29    GLY   CA     .   34511   1
      338    .   1   .   1   29    29    GLY   N      N   15   115.541   0.011   .   .   .   .   .   .   A   29    GLY   N      .   34511   1
      339    .   1   .   1   30    30    GLN   H      H   1    8.119     0.001   .   .   .   .   .   .   A   30    GLN   H      .   34511   1
      340    .   1   .   1   30    30    GLN   HA     H   1    4.600     0.000   .   .   .   .   .   .   A   30    GLN   HA     .   34511   1
      341    .   1   .   1   30    30    GLN   HB2    H   1    2.158     0.000   .   .   .   .   .   .   A   30    GLN   HB2    .   34511   1
      342    .   1   .   1   30    30    GLN   HB3    H   1    1.961     0.000   .   .   .   .   .   .   A   30    GLN   HB3    .   34511   1
      343    .   1   .   1   30    30    GLN   HG2    H   1    2.286     0.000   .   .   .   .   .   .   A   30    GLN   HG2    .   34511   1
      344    .   1   .   1   30    30    GLN   HG3    H   1    2.286     0.000   .   .   .   .   .   .   A   30    GLN   HG3    .   34511   1
      345    .   1   .   1   30    30    GLN   HE21   H   1    6.806     0.000   .   .   .   .   .   .   A   30    GLN   HE21   .   34511   1
      346    .   1   .   1   30    30    GLN   HE22   H   1    7.367     0.000   .   .   .   .   .   .   A   30    GLN   HE22   .   34511   1
      347    .   1   .   1   30    30    GLN   C      C   13   175.891   0.005   .   .   .   .   .   .   A   30    GLN   C      .   34511   1
      348    .   1   .   1   30    30    GLN   CA     C   13   54.660    0.071   .   .   .   .   .   .   A   30    GLN   CA     .   34511   1
      349    .   1   .   1   30    30    GLN   CB     C   13   31.732    0.028   .   .   .   .   .   .   A   30    GLN   CB     .   34511   1
      350    .   1   .   1   30    30    GLN   CG     C   13   33.812    0.136   .   .   .   .   .   .   A   30    GLN   CG     .   34511   1
      351    .   1   .   1   30    30    GLN   N      N   15   119.383   0.013   .   .   .   .   .   .   A   30    GLN   N      .   34511   1
      352    .   1   .   1   30    30    GLN   NE2    N   15   109.901   0.003   .   .   .   .   .   .   A   30    GLN   NE2    .   34511   1
      353    .   1   .   1   31    31    GLY   H      H   1    8.361     0.003   .   .   .   .   .   .   A   31    GLY   H      .   34511   1
      354    .   1   .   1   31    31    GLY   HA2    H   1    1.755     0.000   .   .   .   .   .   .   A   31    GLY   HA2    .   34511   1
      355    .   1   .   1   31    31    GLY   HA3    H   1    2.940     0.000   .   .   .   .   .   .   A   31    GLY   HA3    .   34511   1
      356    .   1   .   1   31    31    GLY   C      C   13   172.361   0.000   .   .   .   .   .   .   A   31    GLY   C      .   34511   1
      357    .   1   .   1   31    31    GLY   CA     C   13   43.504    0.047   .   .   .   .   .   .   A   31    GLY   CA     .   34511   1
      358    .   1   .   1   31    31    GLY   N      N   15   102.514   0.033   .   .   .   .   .   .   A   31    GLY   N      .   34511   1
      359    .   1   .   1   32    32    VAL   H      H   1    7.360     0.002   .   .   .   .   .   .   A   32    VAL   H      .   34511   1
      360    .   1   .   1   32    32    VAL   HA     H   1    3.247     0.000   .   .   .   .   .   .   A   32    VAL   HA     .   34511   1
      361    .   1   .   1   32    32    VAL   HB     H   1    1.524     0.000   .   .   .   .   .   .   A   32    VAL   HB     .   34511   1
      362    .   1   .   1   32    32    VAL   HG11   H   1    0.472     0.001   .   .   .   .   .   .   A   32    VAL   HG11   .   34511   1
      363    .   1   .   1   32    32    VAL   HG12   H   1    0.472     0.001   .   .   .   .   .   .   A   32    VAL   HG12   .   34511   1
      364    .   1   .   1   32    32    VAL   HG13   H   1    0.472     0.001   .   .   .   .   .   .   A   32    VAL   HG13   .   34511   1
      365    .   1   .   1   32    32    VAL   HG21   H   1    0.534     0.001   .   .   .   .   .   .   A   32    VAL   HG21   .   34511   1
      366    .   1   .   1   32    32    VAL   HG22   H   1    0.534     0.001   .   .   .   .   .   .   A   32    VAL   HG22   .   34511   1
      367    .   1   .   1   32    32    VAL   HG23   H   1    0.534     0.001   .   .   .   .   .   .   A   32    VAL   HG23   .   34511   1
      368    .   1   .   1   32    32    VAL   C      C   13   173.601   0.000   .   .   .   .   .   .   A   32    VAL   C      .   34511   1
      369    .   1   .   1   32    32    VAL   CA     C   13   60.214    0.038   .   .   .   .   .   .   A   32    VAL   CA     .   34511   1
      370    .   1   .   1   32    32    VAL   CB     C   13   31.197    0.039   .   .   .   .   .   .   A   32    VAL   CB     .   34511   1
      371    .   1   .   1   32    32    VAL   CG1    C   13   21.000    0.011   .   .   .   .   .   .   A   32    VAL   CG1    .   34511   1
      372    .   1   .   1   32    32    VAL   CG2    C   13   20.851    0.007   .   .   .   .   .   .   A   32    VAL   CG2    .   34511   1
      373    .   1   .   1   32    32    VAL   N      N   15   122.855   0.019   .   .   .   .   .   .   A   32    VAL   N      .   34511   1
      374    .   1   .   1   33    33    PRO   HA     H   1    3.978     0.000   .   .   .   .   .   .   A   33    PRO   HA     .   34511   1
      375    .   1   .   1   33    33    PRO   HB2    H   1    1.234     0.000   .   .   .   .   .   .   A   33    PRO   HB2    .   34511   1
      376    .   1   .   1   33    33    PRO   HB3    H   1    0.583     0.000   .   .   .   .   .   .   A   33    PRO   HB3    .   34511   1
      377    .   1   .   1   33    33    PRO   HG2    H   1    0.439     0.000   .   .   .   .   .   .   A   33    PRO   HG2    .   34511   1
      378    .   1   .   1   33    33    PRO   HG3    H   1    -0.095    0.000   .   .   .   .   .   .   A   33    PRO   HG3    .   34511   1
      379    .   1   .   1   33    33    PRO   HD2    H   1    2.455     0.000   .   .   .   .   .   .   A   33    PRO   HD2    .   34511   1
      380    .   1   .   1   33    33    PRO   HD3    H   1    0.965     0.000   .   .   .   .   .   .   A   33    PRO   HD3    .   34511   1
      381    .   1   .   1   33    33    PRO   C      C   13   175.204   0.001   .   .   .   .   .   .   A   33    PRO   C      .   34511   1
      382    .   1   .   1   33    33    PRO   CA     C   13   61.904    0.010   .   .   .   .   .   .   A   33    PRO   CA     .   34511   1
      383    .   1   .   1   33    33    PRO   CB     C   13   32.297    0.022   .   .   .   .   .   .   A   33    PRO   CB     .   34511   1
      384    .   1   .   1   33    33    PRO   CG     C   13   26.578    0.032   .   .   .   .   .   .   A   33    PRO   CG     .   34511   1
      385    .   1   .   1   33    33    PRO   CD     C   13   48.984    0.005   .   .   .   .   .   .   A   33    PRO   CD     .   34511   1
      386    .   1   .   1   34    34    ILE   H      H   1    7.933     0.002   .   .   .   .   .   .   A   34    ILE   H      .   34511   1
      387    .   1   .   1   34    34    ILE   HA     H   1    3.685     0.000   .   .   .   .   .   .   A   34    ILE   HA     .   34511   1
      388    .   1   .   1   34    34    ILE   HB     H   1    1.493     0.000   .   .   .   .   .   .   A   34    ILE   HB     .   34511   1
      389    .   1   .   1   34    34    ILE   HG12   H   1    0.915     0.000   .   .   .   .   .   .   A   34    ILE   HG12   .   34511   1
      390    .   1   .   1   34    34    ILE   HG13   H   1    1.377     0.000   .   .   .   .   .   .   A   34    ILE   HG13   .   34511   1
      391    .   1   .   1   34    34    ILE   HG21   H   1    0.752     0.000   .   .   .   .   .   .   A   34    ILE   HG21   .   34511   1
      392    .   1   .   1   34    34    ILE   HG22   H   1    0.752     0.000   .   .   .   .   .   .   A   34    ILE   HG22   .   34511   1
      393    .   1   .   1   34    34    ILE   HG23   H   1    0.752     0.000   .   .   .   .   .   .   A   34    ILE   HG23   .   34511   1
      394    .   1   .   1   34    34    ILE   HD11   H   1    0.566     0.000   .   .   .   .   .   .   A   34    ILE   HD11   .   34511   1
      395    .   1   .   1   34    34    ILE   HD12   H   1    0.566     0.000   .   .   .   .   .   .   A   34    ILE   HD12   .   34511   1
      396    .   1   .   1   34    34    ILE   HD13   H   1    0.566     0.000   .   .   .   .   .   .   A   34    ILE   HD13   .   34511   1
      397    .   1   .   1   34    34    ILE   C      C   13   176.911   0.026   .   .   .   .   .   .   A   34    ILE   C      .   34511   1
      398    .   1   .   1   34    34    ILE   CA     C   13   62.163    0.030   .   .   .   .   .   .   A   34    ILE   CA     .   34511   1
      399    .   1   .   1   34    34    ILE   CB     C   13   38.571    0.032   .   .   .   .   .   .   A   34    ILE   CB     .   34511   1
      400    .   1   .   1   34    34    ILE   CG1    C   13   27.624    0.016   .   .   .   .   .   .   A   34    ILE   CG1    .   34511   1
      401    .   1   .   1   34    34    ILE   CG2    C   13   16.852    0.031   .   .   .   .   .   .   A   34    ILE   CG2    .   34511   1
      402    .   1   .   1   34    34    ILE   CD1    C   13   13.325    0.000   .   .   .   .   .   .   A   34    ILE   CD1    .   34511   1
      403    .   1   .   1   34    34    ILE   N      N   15   118.768   0.012   .   .   .   .   .   .   A   34    ILE   N      .   34511   1
      404    .   1   .   1   35    35    ASN   H      H   1    8.813     0.003   .   .   .   .   .   .   A   35    ASN   H      .   34511   1
      405    .   1   .   1   35    35    ASN   HA     H   1    5.040     0.000   .   .   .   .   .   .   A   35    ASN   HA     .   34511   1
      406    .   1   .   1   35    35    ASN   HB2    H   1    2.926     0.000   .   .   .   .   .   .   A   35    ASN   HB2    .   34511   1
      407    .   1   .   1   35    35    ASN   HB3    H   1    3.232     0.000   .   .   .   .   .   .   A   35    ASN   HB3    .   34511   1
      408    .   1   .   1   35    35    ASN   HD21   H   1    6.960     0.000   .   .   .   .   .   .   A   35    ASN   HD21   .   34511   1
      409    .   1   .   1   35    35    ASN   HD22   H   1    7.216     0.000   .   .   .   .   .   .   A   35    ASN   HD22   .   34511   1
      410    .   1   .   1   35    35    ASN   C      C   13   176.842   0.003   .   .   .   .   .   .   A   35    ASN   C      .   34511   1
      411    .   1   .   1   35    35    ASN   CA     C   13   51.455    0.058   .   .   .   .   .   .   A   35    ASN   CA     .   34511   1
      412    .   1   .   1   35    35    ASN   CB     C   13   39.236    0.024   .   .   .   .   .   .   A   35    ASN   CB     .   34511   1
      413    .   1   .   1   35    35    ASN   N      N   15   124.045   0.021   .   .   .   .   .   .   A   35    ASN   N      .   34511   1
      414    .   1   .   1   35    35    ASN   ND2    N   15   106.934   0.005   .   .   .   .   .   .   A   35    ASN   ND2    .   34511   1
      415    .   1   .   1   36    36    THR   H      H   1    9.176     0.002   .   .   .   .   .   .   A   36    THR   H      .   34511   1
      416    .   1   .   1   36    36    THR   HA     H   1    4.125     0.000   .   .   .   .   .   .   A   36    THR   HA     .   34511   1
      417    .   1   .   1   36    36    THR   HB     H   1    4.325     0.000   .   .   .   .   .   .   A   36    THR   HB     .   34511   1
      418    .   1   .   1   36    36    THR   HG21   H   1    1.241     0.000   .   .   .   .   .   .   A   36    THR   HG21   .   34511   1
      419    .   1   .   1   36    36    THR   HG22   H   1    1.241     0.000   .   .   .   .   .   .   A   36    THR   HG22   .   34511   1
      420    .   1   .   1   36    36    THR   HG23   H   1    1.241     0.000   .   .   .   .   .   .   A   36    THR   HG23   .   34511   1
      421    .   1   .   1   36    36    THR   C      C   13   174.849   0.008   .   .   .   .   .   .   A   36    THR   C      .   34511   1
      422    .   1   .   1   36    36    THR   CA     C   13   64.737    0.032   .   .   .   .   .   .   A   36    THR   CA     .   34511   1
      423    .   1   .   1   36    36    THR   CB     C   13   68.439    0.020   .   .   .   .   .   .   A   36    THR   CB     .   34511   1
      424    .   1   .   1   36    36    THR   CG2    C   13   21.704    0.040   .   .   .   .   .   .   A   36    THR   CG2    .   34511   1
      425    .   1   .   1   36    36    THR   N      N   15   120.185   0.018   .   .   .   .   .   .   A   36    THR   N      .   34511   1
      426    .   1   .   1   37    37    ASN   H      H   1    7.710     0.002   .   .   .   .   .   .   A   37    ASN   H      .   34511   1
      427    .   1   .   1   37    37    ASN   HA     H   1    4.893     0.000   .   .   .   .   .   .   A   37    ASN   HA     .   34511   1
      428    .   1   .   1   37    37    ASN   HB2    H   1    2.757     0.000   .   .   .   .   .   .   A   37    ASN   HB2    .   34511   1
      429    .   1   .   1   37    37    ASN   HB3    H   1    2.450     0.000   .   .   .   .   .   .   A   37    ASN   HB3    .   34511   1
      430    .   1   .   1   37    37    ASN   HD21   H   1    7.577     0.000   .   .   .   .   .   .   A   37    ASN   HD21   .   34511   1
      431    .   1   .   1   37    37    ASN   HD22   H   1    6.847     0.000   .   .   .   .   .   .   A   37    ASN   HD22   .   34511   1
      432    .   1   .   1   37    37    ASN   C      C   13   173.515   0.005   .   .   .   .   .   .   A   37    ASN   C      .   34511   1
      433    .   1   .   1   37    37    ASN   CA     C   13   52.818    0.062   .   .   .   .   .   .   A   37    ASN   CA     .   34511   1
      434    .   1   .   1   37    37    ASN   CB     C   13   38.080    0.019   .   .   .   .   .   .   A   37    ASN   CB     .   34511   1
      435    .   1   .   1   37    37    ASN   N      N   15   119.243   0.011   .   .   .   .   .   .   A   37    ASN   N      .   34511   1
      436    .   1   .   1   37    37    ASN   ND2    N   15   114.297   0.001   .   .   .   .   .   .   A   37    ASN   ND2    .   34511   1
      437    .   1   .   1   38    38    SER   H      H   1    7.606     0.001   .   .   .   .   .   .   A   38    SER   H      .   34511   1
      438    .   1   .   1   38    38    SER   HA     H   1    4.606     0.000   .   .   .   .   .   .   A   38    SER   HA     .   34511   1
      439    .   1   .   1   38    38    SER   HB2    H   1    4.018     0.000   .   .   .   .   .   .   A   38    SER   HB2    .   34511   1
      440    .   1   .   1   38    38    SER   HB3    H   1    3.622     0.000   .   .   .   .   .   .   A   38    SER   HB3    .   34511   1
      441    .   1   .   1   38    38    SER   HG     H   1    5.492     0.000   .   .   .   .   .   .   A   38    SER   HG     .   34511   1
      442    .   1   .   1   38    38    SER   C      C   13   172.490   0.006   .   .   .   .   .   .   A   38    SER   C      .   34511   1
      443    .   1   .   1   38    38    SER   CA     C   13   57.709    0.025   .   .   .   .   .   .   A   38    SER   CA     .   34511   1
      444    .   1   .   1   38    38    SER   CB     C   13   66.075    0.014   .   .   .   .   .   .   A   38    SER   CB     .   34511   1
      445    .   1   .   1   38    38    SER   N      N   15   113.248   0.008   .   .   .   .   .   .   A   38    SER   N      .   34511   1
      446    .   1   .   1   39    39    SER   H      H   1    9.551     0.001   .   .   .   .   .   .   A   39    SER   H      .   34511   1
      447    .   1   .   1   39    39    SER   HA     H   1    5.113     0.000   .   .   .   .   .   .   A   39    SER   HA     .   34511   1
      448    .   1   .   1   39    39    SER   HB2    H   1    3.872     0.000   .   .   .   .   .   .   A   39    SER   HB2    .   34511   1
      449    .   1   .   1   39    39    SER   HB3    H   1    4.074     0.000   .   .   .   .   .   .   A   39    SER   HB3    .   34511   1
      450    .   1   .   1   39    39    SER   C      C   13   175.275   0.000   .   .   .   .   .   .   A   39    SER   C      .   34511   1
      451    .   1   .   1   39    39    SER   CA     C   13   56.707    0.047   .   .   .   .   .   .   A   39    SER   CA     .   34511   1
      452    .   1   .   1   39    39    SER   CB     C   13   64.445    0.033   .   .   .   .   .   .   A   39    SER   CB     .   34511   1
      453    .   1   .   1   39    39    SER   N      N   15   119.296   0.003   .   .   .   .   .   .   A   39    SER   N      .   34511   1
      454    .   1   .   1   40    40    PRO   HA     H   1    4.241     0.000   .   .   .   .   .   .   A   40    PRO   HA     .   34511   1
      455    .   1   .   1   40    40    PRO   HB2    H   1    2.371     0.000   .   .   .   .   .   .   A   40    PRO   HB2    .   34511   1
      456    .   1   .   1   40    40    PRO   HB3    H   1    1.966     0.000   .   .   .   .   .   .   A   40    PRO   HB3    .   34511   1
      457    .   1   .   1   40    40    PRO   HG2    H   1    1.993     0.000   .   .   .   .   .   .   A   40    PRO   HG2    .   34511   1
      458    .   1   .   1   40    40    PRO   HG3    H   1    2.154     0.000   .   .   .   .   .   .   A   40    PRO   HG3    .   34511   1
      459    .   1   .   1   40    40    PRO   HD2    H   1    3.880     0.000   .   .   .   .   .   .   A   40    PRO   HD2    .   34511   1
      460    .   1   .   1   40    40    PRO   HD3    H   1    3.905     0.000   .   .   .   .   .   .   A   40    PRO   HD3    .   34511   1
      461    .   1   .   1   40    40    PRO   C      C   13   178.329   0.005   .   .   .   .   .   .   A   40    PRO   C      .   34511   1
      462    .   1   .   1   40    40    PRO   CA     C   13   66.449    0.038   .   .   .   .   .   .   A   40    PRO   CA     .   34511   1
      463    .   1   .   1   40    40    PRO   CB     C   13   31.760    0.012   .   .   .   .   .   .   A   40    PRO   CB     .   34511   1
      464    .   1   .   1   40    40    PRO   CG     C   13   28.057    0.024   .   .   .   .   .   .   A   40    PRO   CG     .   34511   1
      465    .   1   .   1   40    40    PRO   CD     C   13   50.942    0.009   .   .   .   .   .   .   A   40    PRO   CD     .   34511   1
      466    .   1   .   1   41    41    ASP   H      H   1    8.091     0.002   .   .   .   .   .   .   A   41    ASP   H      .   34511   1
      467    .   1   .   1   41    41    ASP   HA     H   1    4.337     0.000   .   .   .   .   .   .   A   41    ASP   HA     .   34511   1
      468    .   1   .   1   41    41    ASP   HB2    H   1    2.761     0.000   .   .   .   .   .   .   A   41    ASP   HB2    .   34511   1
      469    .   1   .   1   41    41    ASP   HB3    H   1    2.408     0.000   .   .   .   .   .   .   A   41    ASP   HB3    .   34511   1
      470    .   1   .   1   41    41    ASP   C      C   13   177.623   0.007   .   .   .   .   .   .   A   41    ASP   C      .   34511   1
      471    .   1   .   1   41    41    ASP   CA     C   13   56.698    0.092   .   .   .   .   .   .   A   41    ASP   CA     .   34511   1
      472    .   1   .   1   41    41    ASP   CB     C   13   41.236    0.006   .   .   .   .   .   .   A   41    ASP   CB     .   34511   1
      473    .   1   .   1   41    41    ASP   N      N   15   115.009   0.018   .   .   .   .   .   .   A   41    ASP   N      .   34511   1
      474    .   1   .   1   42    42    ASP   H      H   1    8.009     0.003   .   .   .   .   .   .   A   42    ASP   H      .   34511   1
      475    .   1   .   1   42    42    ASP   HA     H   1    4.505     0.000   .   .   .   .   .   .   A   42    ASP   HA     .   34511   1
      476    .   1   .   1   42    42    ASP   HB2    H   1    2.869     0.000   .   .   .   .   .   .   A   42    ASP   HB2    .   34511   1
      477    .   1   .   1   42    42    ASP   HB3    H   1    2.984     0.000   .   .   .   .   .   .   A   42    ASP   HB3    .   34511   1
      478    .   1   .   1   42    42    ASP   C      C   13   176.679   0.010   .   .   .   .   .   .   A   42    ASP   C      .   34511   1
      479    .   1   .   1   42    42    ASP   CA     C   13   55.724    0.034   .   .   .   .   .   .   A   42    ASP   CA     .   34511   1
      480    .   1   .   1   42    42    ASP   CB     C   13   43.075    0.021   .   .   .   .   .   .   A   42    ASP   CB     .   34511   1
      481    .   1   .   1   42    42    ASP   N      N   15   114.764   0.018   .   .   .   .   .   .   A   42    ASP   N      .   34511   1
      482    .   1   .   1   43    43    GLN   H      H   1    6.801     0.002   .   .   .   .   .   .   A   43    GLN   H      .   34511   1
      483    .   1   .   1   43    43    GLN   HA     H   1    4.250     0.004   .   .   .   .   .   .   A   43    GLN   HA     .   34511   1
      484    .   1   .   1   43    43    GLN   HB2    H   1    2.139     0.000   .   .   .   .   .   .   A   43    GLN   HB2    .   34511   1
      485    .   1   .   1   43    43    GLN   HB3    H   1    2.329     0.000   .   .   .   .   .   .   A   43    GLN   HB3    .   34511   1
      486    .   1   .   1   43    43    GLN   HG2    H   1    2.598     0.000   .   .   .   .   .   .   A   43    GLN   HG2    .   34511   1
      487    .   1   .   1   43    43    GLN   HG3    H   1    2.526     0.000   .   .   .   .   .   .   A   43    GLN   HG3    .   34511   1
      488    .   1   .   1   43    43    GLN   HE21   H   1    7.457     0.000   .   .   .   .   .   .   A   43    GLN   HE21   .   34511   1
      489    .   1   .   1   43    43    GLN   HE22   H   1    7.542     0.000   .   .   .   .   .   .   A   43    GLN   HE22   .   34511   1
      490    .   1   .   1   43    43    GLN   C      C   13   172.108   0.001   .   .   .   .   .   .   A   43    GLN   C      .   34511   1
      491    .   1   .   1   43    43    GLN   CA     C   13   55.194    0.038   .   .   .   .   .   .   A   43    GLN   CA     .   34511   1
      492    .   1   .   1   43    43    GLN   CB     C   13   25.998    0.046   .   .   .   .   .   .   A   43    GLN   CB     .   34511   1
      493    .   1   .   1   43    43    GLN   CG     C   13   32.609    0.025   .   .   .   .   .   .   A   43    GLN   CG     .   34511   1
      494    .   1   .   1   43    43    GLN   N      N   15   114.049   0.024   .   .   .   .   .   .   A   43    GLN   N      .   34511   1
      495    .   1   .   1   43    43    GLN   NE2    N   15   116.181   0.000   .   .   .   .   .   .   A   43    GLN   NE2    .   34511   1
      496    .   1   .   1   44    44    ILE   H      H   1    9.170     0.002   .   .   .   .   .   .   A   44    ILE   H      .   34511   1
      497    .   1   .   1   44    44    ILE   HA     H   1    5.172     0.000   .   .   .   .   .   .   A   44    ILE   HA     .   34511   1
      498    .   1   .   1   44    44    ILE   HB     H   1    1.983     0.000   .   .   .   .   .   .   A   44    ILE   HB     .   34511   1
      499    .   1   .   1   44    44    ILE   HG12   H   1    1.042     0.000   .   .   .   .   .   .   A   44    ILE   HG12   .   34511   1
      500    .   1   .   1   44    44    ILE   HG13   H   1    2.101     0.000   .   .   .   .   .   .   A   44    ILE   HG13   .   34511   1
      501    .   1   .   1   44    44    ILE   HG21   H   1    1.230     0.000   .   .   .   .   .   .   A   44    ILE   HG21   .   34511   1
      502    .   1   .   1   44    44    ILE   HG22   H   1    1.230     0.000   .   .   .   .   .   .   A   44    ILE   HG22   .   34511   1
      503    .   1   .   1   44    44    ILE   HG23   H   1    1.230     0.000   .   .   .   .   .   .   A   44    ILE   HG23   .   34511   1
      504    .   1   .   1   44    44    ILE   HD11   H   1    0.179     0.000   .   .   .   .   .   .   A   44    ILE   HD11   .   34511   1
      505    .   1   .   1   44    44    ILE   HD12   H   1    0.179     0.000   .   .   .   .   .   .   A   44    ILE   HD12   .   34511   1
      506    .   1   .   1   44    44    ILE   HD13   H   1    0.179     0.000   .   .   .   .   .   .   A   44    ILE   HD13   .   34511   1
      507    .   1   .   1   44    44    ILE   C      C   13   174.678   0.003   .   .   .   .   .   .   A   44    ILE   C      .   34511   1
      508    .   1   .   1   44    44    ILE   CA     C   13   59.940    0.007   .   .   .   .   .   .   A   44    ILE   CA     .   34511   1
      509    .   1   .   1   44    44    ILE   CB     C   13   39.201    0.027   .   .   .   .   .   .   A   44    ILE   CB     .   34511   1
      510    .   1   .   1   44    44    ILE   CG1    C   13   28.952    0.035   .   .   .   .   .   .   A   44    ILE   CG1    .   34511   1
      511    .   1   .   1   44    44    ILE   CG2    C   13   15.635    0.012   .   .   .   .   .   .   A   44    ILE   CG2    .   34511   1
      512    .   1   .   1   44    44    ILE   CD1    C   13   13.202    0.043   .   .   .   .   .   .   A   44    ILE   CD1    .   34511   1
      513    .   1   .   1   44    44    ILE   N      N   15   122.963   0.011   .   .   .   .   .   .   A   44    ILE   N      .   34511   1
      514    .   1   .   1   45    45    GLY   H      H   1    9.647     0.002   .   .   .   .   .   .   A   45    GLY   H      .   34511   1
      515    .   1   .   1   45    45    GLY   HA2    H   1    4.089     0.003   .   .   .   .   .   .   A   45    GLY   HA2    .   34511   1
      516    .   1   .   1   45    45    GLY   HA3    H   1    4.684     0.000   .   .   .   .   .   .   A   45    GLY   HA3    .   34511   1
      517    .   1   .   1   45    45    GLY   C      C   13   178.214   0.001   .   .   .   .   .   .   A   45    GLY   C      .   34511   1
      518    .   1   .   1   45    45    GLY   CA     C   13   47.472    0.042   .   .   .   .   .   .   A   45    GLY   CA     .   34511   1
      519    .   1   .   1   45    45    GLY   N      N   15   113.327   0.009   .   .   .   .   .   .   A   45    GLY   N      .   34511   1
      520    .   1   .   1   46    46    TYR   H      H   1    8.437     0.002   .   .   .   .   .   .   A   46    TYR   H      .   34511   1
      521    .   1   .   1   46    46    TYR   HA     H   1    5.791     0.000   .   .   .   .   .   .   A   46    TYR   HA     .   34511   1
      522    .   1   .   1   46    46    TYR   HB2    H   1    1.550     0.000   .   .   .   .   .   .   A   46    TYR   HB2    .   34511   1
      523    .   1   .   1   46    46    TYR   HB3    H   1    2.057     0.000   .   .   .   .   .   .   A   46    TYR   HB3    .   34511   1
      524    .   1   .   1   46    46    TYR   HD1    H   1    6.766     0.000   .   .   .   .   .   .   A   46    TYR   HD1    .   34511   1
      525    .   1   .   1   46    46    TYR   HD2    H   1    6.766     0.000   .   .   .   .   .   .   A   46    TYR   HD2    .   34511   1
      526    .   1   .   1   46    46    TYR   C      C   13   173.696   0.005   .   .   .   .   .   .   A   46    TYR   C      .   34511   1
      527    .   1   .   1   46    46    TYR   CA     C   13   53.916    0.042   .   .   .   .   .   .   A   46    TYR   CA     .   34511   1
      528    .   1   .   1   46    46    TYR   CB     C   13   39.794    0.020   .   .   .   .   .   .   A   46    TYR   CB     .   34511   1
      529    .   1   .   1   46    46    TYR   CD1    C   13   132.200   0.000   .   .   .   .   .   .   A   46    TYR   CD1    .   34511   1
      530    .   1   .   1   46    46    TYR   N      N   15   116.952   0.002   .   .   .   .   .   .   A   46    TYR   N      .   34511   1
      531    .   1   .   1   47    47    TYR   H      H   1    9.160     0.004   .   .   .   .   .   .   A   47    TYR   H      .   34511   1
      532    .   1   .   1   47    47    TYR   HA     H   1    5.536     0.000   .   .   .   .   .   .   A   47    TYR   HA     .   34511   1
      533    .   1   .   1   47    47    TYR   HB2    H   1    2.922     0.000   .   .   .   .   .   .   A   47    TYR   HB2    .   34511   1
      534    .   1   .   1   47    47    TYR   HB3    H   1    2.922     0.000   .   .   .   .   .   .   A   47    TYR   HB3    .   34511   1
      535    .   1   .   1   47    47    TYR   HD1    H   1    5.430     0.001   .   .   .   .   .   .   A   47    TYR   HD1    .   34511   1
      536    .   1   .   1   47    47    TYR   HD2    H   1    5.430     0.001   .   .   .   .   .   .   A   47    TYR   HD2    .   34511   1
      537    .   1   .   1   47    47    TYR   HE1    H   1    5.004     0.001   .   .   .   .   .   .   A   47    TYR   HE1    .   34511   1
      538    .   1   .   1   47    47    TYR   HE2    H   1    5.004     0.001   .   .   .   .   .   .   A   47    TYR   HE2    .   34511   1
      539    .   1   .   1   47    47    TYR   C      C   13   175.953   0.002   .   .   .   .   .   .   A   47    TYR   C      .   34511   1
      540    .   1   .   1   47    47    TYR   CA     C   13   57.008    0.029   .   .   .   .   .   .   A   47    TYR   CA     .   34511   1
      541    .   1   .   1   47    47    TYR   CB     C   13   42.583    0.027   .   .   .   .   .   .   A   47    TYR   CB     .   34511   1
      542    .   1   .   1   47    47    TYR   CD1    C   13   131.737   0.000   .   .   .   .   .   .   A   47    TYR   CD1    .   34511   1
      543    .   1   .   1   47    47    TYR   CE1    C   13   129.728   0.000   .   .   .   .   .   .   A   47    TYR   CE1    .   34511   1
      544    .   1   .   1   47    47    TYR   N      N   15   115.553   0.019   .   .   .   .   .   .   A   47    TYR   N      .   34511   1
      545    .   1   .   1   48    48    ARG   H      H   1    9.730     0.002   .   .   .   .   .   .   A   48    ARG   H      .   34511   1
      546    .   1   .   1   48    48    ARG   HA     H   1    5.793     0.006   .   .   .   .   .   .   A   48    ARG   HA     .   34511   1
      547    .   1   .   1   48    48    ARG   HB2    H   1    2.166     0.000   .   .   .   .   .   .   A   48    ARG   HB2    .   34511   1
      548    .   1   .   1   48    48    ARG   HB3    H   1    1.705     0.000   .   .   .   .   .   .   A   48    ARG   HB3    .   34511   1
      549    .   1   .   1   48    48    ARG   HG2    H   1    1.665     0.000   .   .   .   .   .   .   A   48    ARG   HG2    .   34511   1
      550    .   1   .   1   48    48    ARG   HG3    H   1    1.665     0.000   .   .   .   .   .   .   A   48    ARG   HG3    .   34511   1
      551    .   1   .   1   48    48    ARG   HD2    H   1    2.934     0.000   .   .   .   .   .   .   A   48    ARG   HD2    .   34511   1
      552    .   1   .   1   48    48    ARG   HD3    H   1    3.216     0.000   .   .   .   .   .   .   A   48    ARG   HD3    .   34511   1
      553    .   1   .   1   48    48    ARG   HE     H   1    8.397     0.000   .   .   .   .   .   .   A   48    ARG   HE     .   34511   1
      554    .   1   .   1   48    48    ARG   C      C   13   176.041   0.013   .   .   .   .   .   .   A   48    ARG   C      .   34511   1
      555    .   1   .   1   48    48    ARG   CA     C   13   53.282    0.027   .   .   .   .   .   .   A   48    ARG   CA     .   34511   1
      556    .   1   .   1   48    48    ARG   CB     C   13   34.689    0.030   .   .   .   .   .   .   A   48    ARG   CB     .   34511   1
      557    .   1   .   1   48    48    ARG   CG     C   13   28.207    0.000   .   .   .   .   .   .   A   48    ARG   CG     .   34511   1
      558    .   1   .   1   48    48    ARG   CD     C   13   44.499    0.009   .   .   .   .   .   .   A   48    ARG   CD     .   34511   1
      559    .   1   .   1   48    48    ARG   N      N   15   121.659   0.017   .   .   .   .   .   .   A   48    ARG   N      .   34511   1
      560    .   1   .   1   48    48    ARG   NE     N   15   85.082    0.000   .   .   .   .   .   .   A   48    ARG   NE     .   34511   1
      561    .   1   .   1   49    49    ARG   H      H   1    8.750     0.003   .   .   .   .   .   .   A   49    ARG   H      .   34511   1
      562    .   1   .   1   49    49    ARG   HA     H   1    3.648     0.000   .   .   .   .   .   .   A   49    ARG   HA     .   34511   1
      563    .   1   .   1   49    49    ARG   HB2    H   1    1.100     0.000   .   .   .   .   .   .   A   49    ARG   HB2    .   34511   1
      564    .   1   .   1   49    49    ARG   HB3    H   1    -0.514    0.002   .   .   .   .   .   .   A   49    ARG   HB3    .   34511   1
      565    .   1   .   1   49    49    ARG   HG2    H   1    0.358     0.000   .   .   .   .   .   .   A   49    ARG   HG2    .   34511   1
      566    .   1   .   1   49    49    ARG   HG3    H   1    0.947     0.000   .   .   .   .   .   .   A   49    ARG   HG3    .   34511   1
      567    .   1   .   1   49    49    ARG   HD2    H   1    2.869     0.000   .   .   .   .   .   .   A   49    ARG   HD2    .   34511   1
      568    .   1   .   1   49    49    ARG   HD3    H   1    2.981     0.000   .   .   .   .   .   .   A   49    ARG   HD3    .   34511   1
      569    .   1   .   1   49    49    ARG   HE     H   1    6.949     0.000   .   .   .   .   .   .   A   49    ARG   HE     .   34511   1
      570    .   1   .   1   49    49    ARG   C      C   13   174.877   0.004   .   .   .   .   .   .   A   49    ARG   C      .   34511   1
      571    .   1   .   1   49    49    ARG   CA     C   13   56.352    0.035   .   .   .   .   .   .   A   49    ARG   CA     .   34511   1
      572    .   1   .   1   49    49    ARG   CB     C   13   29.631    0.034   .   .   .   .   .   .   A   49    ARG   CB     .   34511   1
      573    .   1   .   1   49    49    ARG   CG     C   13   26.599    0.061   .   .   .   .   .   .   A   49    ARG   CG     .   34511   1
      574    .   1   .   1   49    49    ARG   CD     C   13   43.692    0.021   .   .   .   .   .   .   A   49    ARG   CD     .   34511   1
      575    .   1   .   1   49    49    ARG   N      N   15   132.330   0.038   .   .   .   .   .   .   A   49    ARG   N      .   34511   1
      576    .   1   .   1   49    49    ARG   NE     N   15   83.551    0.000   .   .   .   .   .   .   A   49    ARG   NE     .   34511   1
      577    .   1   .   1   50    50    ALA   H      H   1    9.497     0.001   .   .   .   .   .   .   A   50    ALA   H      .   34511   1
      578    .   1   .   1   50    50    ALA   HA     H   1    4.691     0.000   .   .   .   .   .   .   A   50    ALA   HA     .   34511   1
      579    .   1   .   1   50    50    ALA   HB1    H   1    1.560     0.000   .   .   .   .   .   .   A   50    ALA   HB1    .   34511   1
      580    .   1   .   1   50    50    ALA   HB2    H   1    1.560     0.000   .   .   .   .   .   .   A   50    ALA   HB2    .   34511   1
      581    .   1   .   1   50    50    ALA   HB3    H   1    1.560     0.000   .   .   .   .   .   .   A   50    ALA   HB3    .   34511   1
      582    .   1   .   1   50    50    ALA   C      C   13   177.169   0.003   .   .   .   .   .   .   A   50    ALA   C      .   34511   1
      583    .   1   .   1   50    50    ALA   CA     C   13   51.680    0.031   .   .   .   .   .   .   A   50    ALA   CA     .   34511   1
      584    .   1   .   1   50    50    ALA   CB     C   13   20.852    0.031   .   .   .   .   .   .   A   50    ALA   CB     .   34511   1
      585    .   1   .   1   50    50    ALA   N      N   15   131.675   0.010   .   .   .   .   .   .   A   50    ALA   N      .   34511   1
      586    .   1   .   1   51    51    THR   H      H   1    8.357     0.001   .   .   .   .   .   .   A   51    THR   H      .   34511   1
      587    .   1   .   1   51    51    THR   HA     H   1    4.413     0.000   .   .   .   .   .   .   A   51    THR   HA     .   34511   1
      588    .   1   .   1   51    51    THR   HB     H   1    4.124     0.000   .   .   .   .   .   .   A   51    THR   HB     .   34511   1
      589    .   1   .   1   51    51    THR   HG21   H   1    1.119     0.000   .   .   .   .   .   .   A   51    THR   HG21   .   34511   1
      590    .   1   .   1   51    51    THR   HG22   H   1    1.119     0.000   .   .   .   .   .   .   A   51    THR   HG22   .   34511   1
      591    .   1   .   1   51    51    THR   HG23   H   1    1.119     0.000   .   .   .   .   .   .   A   51    THR   HG23   .   34511   1
      592    .   1   .   1   51    51    THR   C      C   13   174.304   0.077   .   .   .   .   .   .   A   51    THR   C      .   34511   1
      593    .   1   .   1   51    51    THR   CA     C   13   61.340    0.039   .   .   .   .   .   .   A   51    THR   CA     .   34511   1
      594    .   1   .   1   51    51    THR   CB     C   13   70.122    0.175   .   .   .   .   .   .   A   51    THR   CB     .   34511   1
      595    .   1   .   1   51    51    THR   CG2    C   13   21.755    0.051   .   .   .   .   .   .   A   51    THR   CG2    .   34511   1
      596    .   1   .   1   51    51    THR   N      N   15   116.285   0.013   .   .   .   .   .   .   A   51    THR   N      .   34511   1
      597    .   1   .   1   52    52    ARG   H      H   1    8.743     0.002   .   .   .   .   .   .   A   52    ARG   H      .   34511   1
      598    .   1   .   1   52    52    ARG   HA     H   1    4.496     0.002   .   .   .   .   .   .   A   52    ARG   HA     .   34511   1
      599    .   1   .   1   52    52    ARG   HB2    H   1    1.766     0.000   .   .   .   .   .   .   A   52    ARG   HB2    .   34511   1
      600    .   1   .   1   52    52    ARG   HB3    H   1    1.681     0.000   .   .   .   .   .   .   A   52    ARG   HB3    .   34511   1
      601    .   1   .   1   52    52    ARG   HG2    H   1    1.573     0.000   .   .   .   .   .   .   A   52    ARG   HG2    .   34511   1
      602    .   1   .   1   52    52    ARG   HG3    H   1    1.628     0.002   .   .   .   .   .   .   A   52    ARG   HG3    .   34511   1
      603    .   1   .   1   52    52    ARG   HD2    H   1    3.159     0.000   .   .   .   .   .   .   A   52    ARG   HD2    .   34511   1
      604    .   1   .   1   52    52    ARG   HD3    H   1    3.220     0.000   .   .   .   .   .   .   A   52    ARG   HD3    .   34511   1
      605    .   1   .   1   52    52    ARG   HE     H   1    7.213     0.000   .   .   .   .   .   .   A   52    ARG   HE     .   34511   1
      606    .   1   .   1   52    52    ARG   C      C   13   174.419   0.002   .   .   .   .   .   .   A   52    ARG   C      .   34511   1
      607    .   1   .   1   52    52    ARG   CA     C   13   55.817    0.020   .   .   .   .   .   .   A   52    ARG   CA     .   34511   1
      608    .   1   .   1   52    52    ARG   CB     C   13   32.765    0.090   .   .   .   .   .   .   A   52    ARG   CB     .   34511   1
      609    .   1   .   1   52    52    ARG   CG     C   13   27.167    0.038   .   .   .   .   .   .   A   52    ARG   CG     .   34511   1
      610    .   1   .   1   52    52    ARG   CD     C   13   43.733    0.011   .   .   .   .   .   .   A   52    ARG   CD     .   34511   1
      611    .   1   .   1   52    52    ARG   N      N   15   124.229   0.006   .   .   .   .   .   .   A   52    ARG   N      .   34511   1
      612    .   1   .   1   52    52    ARG   NE     N   15   84.241    0.000   .   .   .   .   .   .   A   52    ARG   NE     .   34511   1
      613    .   1   .   1   53    53    ARG   H      H   1    8.391     0.002   .   .   .   .   .   .   A   53    ARG   H      .   34511   1
      614    .   1   .   1   53    53    ARG   HA     H   1    4.959     0.000   .   .   .   .   .   .   A   53    ARG   HA     .   34511   1
      615    .   1   .   1   53    53    ARG   HB2    H   1    1.720     0.000   .   .   .   .   .   .   A   53    ARG   HB2    .   34511   1
      616    .   1   .   1   53    53    ARG   HB3    H   1    1.639     0.000   .   .   .   .   .   .   A   53    ARG   HB3    .   34511   1
      617    .   1   .   1   53    53    ARG   HG2    H   1    1.550     0.000   .   .   .   .   .   .   A   53    ARG   HG2    .   34511   1
      618    .   1   .   1   53    53    ARG   HG3    H   1    1.550     0.000   .   .   .   .   .   .   A   53    ARG   HG3    .   34511   1
      619    .   1   .   1   53    53    ARG   HD2    H   1    3.134     0.000   .   .   .   .   .   .   A   53    ARG   HD2    .   34511   1
      620    .   1   .   1   53    53    ARG   HD3    H   1    3.086     0.000   .   .   .   .   .   .   A   53    ARG   HD3    .   34511   1
      621    .   1   .   1   53    53    ARG   HE     H   1    7.400     0.000   .   .   .   .   .   .   A   53    ARG   HE     .   34511   1
      622    .   1   .   1   53    53    ARG   C      C   13   175.669   0.002   .   .   .   .   .   .   A   53    ARG   C      .   34511   1
      623    .   1   .   1   53    53    ARG   CA     C   13   55.292    0.047   .   .   .   .   .   .   A   53    ARG   CA     .   34511   1
      624    .   1   .   1   53    53    ARG   CB     C   13   32.515    0.028   .   .   .   .   .   .   A   53    ARG   CB     .   34511   1
      625    .   1   .   1   53    53    ARG   CG     C   13   27.087    0.049   .   .   .   .   .   .   A   53    ARG   CG     .   34511   1
      626    .   1   .   1   53    53    ARG   CD     C   13   43.705    0.011   .   .   .   .   .   .   A   53    ARG   CD     .   34511   1
      627    .   1   .   1   53    53    ARG   N      N   15   123.160   0.016   .   .   .   .   .   .   A   53    ARG   N      .   34511   1
      628    .   1   .   1   53    53    ARG   NE     N   15   85.061    0.000   .   .   .   .   .   .   A   53    ARG   NE     .   34511   1
      629    .   1   .   1   54    54    ILE   H      H   1    8.613     0.002   .   .   .   .   .   .   A   54    ILE   H      .   34511   1
      630    .   1   .   1   54    54    ILE   HA     H   1    4.459     0.000   .   .   .   .   .   .   A   54    ILE   HA     .   34511   1
      631    .   1   .   1   54    54    ILE   HB     H   1    1.791     0.000   .   .   .   .   .   .   A   54    ILE   HB     .   34511   1
      632    .   1   .   1   54    54    ILE   HG12   H   1    1.363     0.000   .   .   .   .   .   .   A   54    ILE   HG12   .   34511   1
      633    .   1   .   1   54    54    ILE   HG13   H   1    1.065     0.000   .   .   .   .   .   .   A   54    ILE   HG13   .   34511   1
      634    .   1   .   1   54    54    ILE   HG21   H   1    0.838     0.000   .   .   .   .   .   .   A   54    ILE   HG21   .   34511   1
      635    .   1   .   1   54    54    ILE   HG22   H   1    0.838     0.000   .   .   .   .   .   .   A   54    ILE   HG22   .   34511   1
      636    .   1   .   1   54    54    ILE   HG23   H   1    0.838     0.000   .   .   .   .   .   .   A   54    ILE   HG23   .   34511   1
      637    .   1   .   1   54    54    ILE   HD11   H   1    0.833     0.000   .   .   .   .   .   .   A   54    ILE   HD11   .   34511   1
      638    .   1   .   1   54    54    ILE   HD12   H   1    0.833     0.000   .   .   .   .   .   .   A   54    ILE   HD12   .   34511   1
      639    .   1   .   1   54    54    ILE   HD13   H   1    0.833     0.000   .   .   .   .   .   .   A   54    ILE   HD13   .   34511   1
      640    .   1   .   1   54    54    ILE   C      C   13   174.427   0.002   .   .   .   .   .   .   A   54    ILE   C      .   34511   1
      641    .   1   .   1   54    54    ILE   CA     C   13   59.671    0.040   .   .   .   .   .   .   A   54    ILE   CA     .   34511   1
      642    .   1   .   1   54    54    ILE   CB     C   13   41.419    0.031   .   .   .   .   .   .   A   54    ILE   CB     .   34511   1
      643    .   1   .   1   54    54    ILE   CG1    C   13   26.875    0.026   .   .   .   .   .   .   A   54    ILE   CG1    .   34511   1
      644    .   1   .   1   54    54    ILE   CG2    C   13   17.839    0.017   .   .   .   .   .   .   A   54    ILE   CG2    .   34511   1
      645    .   1   .   1   54    54    ILE   CD1    C   13   13.591    0.015   .   .   .   .   .   .   A   54    ILE   CD1    .   34511   1
      646    .   1   .   1   54    54    ILE   N      N   15   120.641   0.009   .   .   .   .   .   .   A   54    ILE   N      .   34511   1
      647    .   1   .   1   55    55    ARG   H      H   1    8.500     0.002   .   .   .   .   .   .   A   55    ARG   H      .   34511   1
      648    .   1   .   1   55    55    ARG   HA     H   1    4.479     0.000   .   .   .   .   .   .   A   55    ARG   HA     .   34511   1
      649    .   1   .   1   55    55    ARG   HB2    H   1    1.679     0.000   .   .   .   .   .   .   A   55    ARG   HB2    .   34511   1
      650    .   1   .   1   55    55    ARG   HB3    H   1    1.770     0.000   .   .   .   .   .   .   A   55    ARG   HB3    .   34511   1
      651    .   1   .   1   55    55    ARG   HG2    H   1    1.619     0.000   .   .   .   .   .   .   A   55    ARG   HG2    .   34511   1
      652    .   1   .   1   55    55    ARG   HG3    H   1    1.483     0.000   .   .   .   .   .   .   A   55    ARG   HG3    .   34511   1
      653    .   1   .   1   55    55    ARG   HD2    H   1    3.156     0.000   .   .   .   .   .   .   A   55    ARG   HD2    .   34511   1
      654    .   1   .   1   55    55    ARG   HD3    H   1    3.156     0.000   .   .   .   .   .   .   A   55    ARG   HD3    .   34511   1
      655    .   1   .   1   55    55    ARG   HE     H   1    7.246     0.000   .   .   .   .   .   .   A   55    ARG   HE     .   34511   1
      656    .   1   .   1   55    55    ARG   C      C   13   176.961   0.001   .   .   .   .   .   .   A   55    ARG   C      .   34511   1
      657    .   1   .   1   55    55    ARG   CA     C   13   56.299    0.064   .   .   .   .   .   .   A   55    ARG   CA     .   34511   1
      658    .   1   .   1   55    55    ARG   CB     C   13   30.780    0.012   .   .   .   .   .   .   A   55    ARG   CB     .   34511   1
      659    .   1   .   1   55    55    ARG   CG     C   13   27.259    0.082   .   .   .   .   .   .   A   55    ARG   CG     .   34511   1
      660    .   1   .   1   55    55    ARG   CD     C   13   43.376    0.007   .   .   .   .   .   .   A   55    ARG   CD     .   34511   1
      661    .   1   .   1   55    55    ARG   N      N   15   125.065   0.015   .   .   .   .   .   .   A   55    ARG   N      .   34511   1
      662    .   1   .   1   55    55    ARG   NE     N   15   84.424    0.000   .   .   .   .   .   .   A   55    ARG   NE     .   34511   1
      663    .   1   .   1   56    56    GLY   H      H   1    8.667     0.001   .   .   .   .   .   .   A   56    GLY   H      .   34511   1
      664    .   1   .   1   56    56    GLY   HA2    H   1    4.016     0.000   .   .   .   .   .   .   A   56    GLY   HA2    .   34511   1
      665    .   1   .   1   56    56    GLY   HA3    H   1    4.221     0.000   .   .   .   .   .   .   A   56    GLY   HA3    .   34511   1
      666    .   1   .   1   56    56    GLY   C      C   13   175.469   0.008   .   .   .   .   .   .   A   56    GLY   C      .   34511   1
      667    .   1   .   1   56    56    GLY   CA     C   13   44.575    0.027   .   .   .   .   .   .   A   56    GLY   CA     .   34511   1
      668    .   1   .   1   56    56    GLY   N      N   15   112.999   0.006   .   .   .   .   .   .   A   56    GLY   N      .   34511   1
      669    .   1   .   1   57    57    GLY   H      H   1    8.694     0.002   .   .   .   .   .   .   A   57    GLY   H      .   34511   1
      670    .   1   .   1   57    57    GLY   HA2    H   1    3.924     0.000   .   .   .   .   .   .   A   57    GLY   HA2    .   34511   1
      671    .   1   .   1   57    57    GLY   HA3    H   1    3.924     0.000   .   .   .   .   .   .   A   57    GLY   HA3    .   34511   1
      672    .   1   .   1   57    57    GLY   C      C   13   174.221   0.008   .   .   .   .   .   .   A   57    GLY   C      .   34511   1
      673    .   1   .   1   57    57    GLY   CA     C   13   46.455    0.027   .   .   .   .   .   .   A   57    GLY   CA     .   34511   1
      674    .   1   .   1   57    57    GLY   N      N   15   109.090   0.007   .   .   .   .   .   .   A   57    GLY   N      .   34511   1
      675    .   1   .   1   58    58    ASP   H      H   1    8.114     0.002   .   .   .   .   .   .   A   58    ASP   H      .   34511   1
      676    .   1   .   1   58    58    ASP   HA     H   1    4.544     0.000   .   .   .   .   .   .   A   58    ASP   HA     .   34511   1
      677    .   1   .   1   58    58    ASP   HB2    H   1    2.921     0.000   .   .   .   .   .   .   A   58    ASP   HB2    .   34511   1
      678    .   1   .   1   58    58    ASP   HB3    H   1    2.634     0.000   .   .   .   .   .   .   A   58    ASP   HB3    .   34511   1
      679    .   1   .   1   58    58    ASP   C      C   13   177.070   0.002   .   .   .   .   .   .   A   58    ASP   C      .   34511   1
      680    .   1   .   1   58    58    ASP   CA     C   13   53.237    0.139   .   .   .   .   .   .   A   58    ASP   CA     .   34511   1
      681    .   1   .   1   58    58    ASP   CB     C   13   40.395    0.031   .   .   .   .   .   .   A   58    ASP   CB     .   34511   1
      682    .   1   .   1   58    58    ASP   N      N   15   118.215   0.005   .   .   .   .   .   .   A   58    ASP   N      .   34511   1
      683    .   1   .   1   59    59    GLY   H      H   1    8.177     0.002   .   .   .   .   .   .   A   59    GLY   H      .   34511   1
      684    .   1   .   1   59    59    GLY   HA2    H   1    4.163     0.000   .   .   .   .   .   .   A   59    GLY   HA2    .   34511   1
      685    .   1   .   1   59    59    GLY   HA3    H   1    3.643     0.000   .   .   .   .   .   .   A   59    GLY   HA3    .   34511   1
      686    .   1   .   1   59    59    GLY   C      C   13   174.132   0.007   .   .   .   .   .   .   A   59    GLY   C      .   34511   1
      687    .   1   .   1   59    59    GLY   CA     C   13   45.391    0.021   .   .   .   .   .   .   A   59    GLY   CA     .   34511   1
      688    .   1   .   1   59    59    GLY   N      N   15   108.099   0.008   .   .   .   .   .   .   A   59    GLY   N      .   34511   1
      689    .   1   .   1   60    60    LYS   H      H   1    7.916     0.002   .   .   .   .   .   .   A   60    LYS   H      .   34511   1
      690    .   1   .   1   60    60    LYS   HA     H   1    4.402     0.001   .   .   .   .   .   .   A   60    LYS   HA     .   34511   1
      691    .   1   .   1   60    60    LYS   HB2    H   1    1.795     0.000   .   .   .   .   .   .   A   60    LYS   HB2    .   34511   1
      692    .   1   .   1   60    60    LYS   HB3    H   1    1.795     0.000   .   .   .   .   .   .   A   60    LYS   HB3    .   34511   1
      693    .   1   .   1   60    60    LYS   HG2    H   1    1.314     0.011   .   .   .   .   .   .   A   60    LYS   HG2    .   34511   1
      694    .   1   .   1   60    60    LYS   HG3    H   1    1.314     0.011   .   .   .   .   .   .   A   60    LYS   HG3    .   34511   1
      695    .   1   .   1   60    60    LYS   HD2    H   1    1.632     0.000   .   .   .   .   .   .   A   60    LYS   HD2    .   34511   1
      696    .   1   .   1   60    60    LYS   HD3    H   1    1.632     0.000   .   .   .   .   .   .   A   60    LYS   HD3    .   34511   1
      697    .   1   .   1   60    60    LYS   HE2    H   1    2.946     0.000   .   .   .   .   .   .   A   60    LYS   HE2    .   34511   1
      698    .   1   .   1   60    60    LYS   HE3    H   1    2.946     0.000   .   .   .   .   .   .   A   60    LYS   HE3    .   34511   1
      699    .   1   .   1   60    60    LYS   C      C   13   177.018   0.002   .   .   .   .   .   .   A   60    LYS   C      .   34511   1
      700    .   1   .   1   60    60    LYS   CA     C   13   55.730    0.027   .   .   .   .   .   .   A   60    LYS   CA     .   34511   1
      701    .   1   .   1   60    60    LYS   CB     C   13   32.938    0.012   .   .   .   .   .   .   A   60    LYS   CB     .   34511   1
      702    .   1   .   1   60    60    LYS   CG     C   13   25.187    0.073   .   .   .   .   .   .   A   60    LYS   CG     .   34511   1
      703    .   1   .   1   60    60    LYS   CD     C   13   28.879    0.002   .   .   .   .   .   .   A   60    LYS   CD     .   34511   1
      704    .   1   .   1   60    60    LYS   N      N   15   120.675   0.008   .   .   .   .   .   .   A   60    LYS   N      .   34511   1
      705    .   1   .   1   61    61    MET   H      H   1    8.593     0.002   .   .   .   .   .   .   A   61    MET   H      .   34511   1
      706    .   1   .   1   61    61    MET   HA     H   1    4.792     0.000   .   .   .   .   .   .   A   61    MET   HA     .   34511   1
      707    .   1   .   1   61    61    MET   HB2    H   1    1.804     0.000   .   .   .   .   .   .   A   61    MET   HB2    .   34511   1
      708    .   1   .   1   61    61    MET   HB3    H   1    2.008     0.000   .   .   .   .   .   .   A   61    MET   HB3    .   34511   1
      709    .   1   .   1   61    61    MET   HG2    H   1    2.539     0.000   .   .   .   .   .   .   A   61    MET   HG2    .   34511   1
      710    .   1   .   1   61    61    MET   HG3    H   1    2.628     0.000   .   .   .   .   .   .   A   61    MET   HG3    .   34511   1
      711    .   1   .   1   61    61    MET   HE1    H   1    1.938     0.000   .   .   .   .   .   .   A   61    MET   HE1    .   34511   1
      712    .   1   .   1   61    61    MET   HE2    H   1    1.938     0.000   .   .   .   .   .   .   A   61    MET   HE2    .   34511   1
      713    .   1   .   1   61    61    MET   HE3    H   1    1.938     0.000   .   .   .   .   .   .   A   61    MET   HE3    .   34511   1
      714    .   1   .   1   61    61    MET   C      C   13   176.321   0.005   .   .   .   .   .   .   A   61    MET   C      .   34511   1
      715    .   1   .   1   61    61    MET   CA     C   13   54.759    0.024   .   .   .   .   .   .   A   61    MET   CA     .   34511   1
      716    .   1   .   1   61    61    MET   CB     C   13   31.778    0.017   .   .   .   .   .   .   A   61    MET   CB     .   34511   1
      717    .   1   .   1   61    61    MET   CG     C   13   32.082    0.043   .   .   .   .   .   .   A   61    MET   CG     .   34511   1
      718    .   1   .   1   61    61    MET   CE     C   13   16.472    0.000   .   .   .   .   .   .   A   61    MET   CE     .   34511   1
      719    .   1   .   1   61    61    MET   N      N   15   121.407   0.008   .   .   .   .   .   .   A   61    MET   N      .   34511   1
      720    .   1   .   1   62    62    LYS   H      H   1    8.905     0.003   .   .   .   .   .   .   A   62    LYS   H      .   34511   1
      721    .   1   .   1   62    62    LYS   HA     H   1    4.501     0.000   .   .   .   .   .   .   A   62    LYS   HA     .   34511   1
      722    .   1   .   1   62    62    LYS   HB2    H   1    1.752     0.000   .   .   .   .   .   .   A   62    LYS   HB2    .   34511   1
      723    .   1   .   1   62    62    LYS   HB3    H   1    1.716     0.000   .   .   .   .   .   .   A   62    LYS   HB3    .   34511   1
      724    .   1   .   1   62    62    LYS   HG2    H   1    1.355     0.001   .   .   .   .   .   .   A   62    LYS   HG2    .   34511   1
      725    .   1   .   1   62    62    LYS   HG3    H   1    1.355     0.001   .   .   .   .   .   .   A   62    LYS   HG3    .   34511   1
      726    .   1   .   1   62    62    LYS   HD2    H   1    1.630     0.000   .   .   .   .   .   .   A   62    LYS   HD2    .   34511   1
      727    .   1   .   1   62    62    LYS   HD3    H   1    1.630     0.000   .   .   .   .   .   .   A   62    LYS   HD3    .   34511   1
      728    .   1   .   1   62    62    LYS   HE2    H   1    2.939     0.000   .   .   .   .   .   .   A   62    LYS   HE2    .   34511   1
      729    .   1   .   1   62    62    LYS   HE3    H   1    2.939     0.000   .   .   .   .   .   .   A   62    LYS   HE3    .   34511   1
      730    .   1   .   1   62    62    LYS   C      C   13   175.061   0.003   .   .   .   .   .   .   A   62    LYS   C      .   34511   1
      731    .   1   .   1   62    62    LYS   CA     C   13   55.265    0.033   .   .   .   .   .   .   A   62    LYS   CA     .   34511   1
      732    .   1   .   1   62    62    LYS   CB     C   13   34.491    0.013   .   .   .   .   .   .   A   62    LYS   CB     .   34511   1
      733    .   1   .   1   62    62    LYS   CG     C   13   24.402    0.028   .   .   .   .   .   .   A   62    LYS   CG     .   34511   1
      734    .   1   .   1   62    62    LYS   CD     C   13   29.132    0.000   .   .   .   .   .   .   A   62    LYS   CD     .   34511   1
      735    .   1   .   1   62    62    LYS   N      N   15   123.071   0.016   .   .   .   .   .   .   A   62    LYS   N      .   34511   1
      736    .   1   .   1   63    63    ASP   H      H   1    8.398     0.002   .   .   .   .   .   .   A   63    ASP   H      .   34511   1
      737    .   1   .   1   63    63    ASP   HA     H   1    4.852     0.000   .   .   .   .   .   .   A   63    ASP   HA     .   34511   1
      738    .   1   .   1   63    63    ASP   HB2    H   1    2.538     0.000   .   .   .   .   .   .   A   63    ASP   HB2    .   34511   1
      739    .   1   .   1   63    63    ASP   HB3    H   1    2.671     0.000   .   .   .   .   .   .   A   63    ASP   HB3    .   34511   1
      740    .   1   .   1   63    63    ASP   C      C   13   176.354   0.004   .   .   .   .   .   .   A   63    ASP   C      .   34511   1
      741    .   1   .   1   63    63    ASP   CA     C   13   54.423    0.231   .   .   .   .   .   .   A   63    ASP   CA     .   34511   1
      742    .   1   .   1   63    63    ASP   CB     C   13   41.571    0.030   .   .   .   .   .   .   A   63    ASP   CB     .   34511   1
      743    .   1   .   1   63    63    ASP   N      N   15   121.983   0.011   .   .   .   .   .   .   A   63    ASP   N      .   34511   1
      744    .   1   .   1   64    64    LEU   H      H   1    8.356     0.002   .   .   .   .   .   .   A   64    LEU   H      .   34511   1
      745    .   1   .   1   64    64    LEU   HA     H   1    4.533     0.000   .   .   .   .   .   .   A   64    LEU   HA     .   34511   1
      746    .   1   .   1   64    64    LEU   HB2    H   1    1.636     0.000   .   .   .   .   .   .   A   64    LEU   HB2    .   34511   1
      747    .   1   .   1   64    64    LEU   HB3    H   1    1.636     0.000   .   .   .   .   .   .   A   64    LEU   HB3    .   34511   1
      748    .   1   .   1   64    64    LEU   HG     H   1    1.557     0.000   .   .   .   .   .   .   A   64    LEU   HG     .   34511   1
      749    .   1   .   1   64    64    LEU   HD11   H   1    0.849     0.000   .   .   .   .   .   .   A   64    LEU   HD11   .   34511   1
      750    .   1   .   1   64    64    LEU   HD12   H   1    0.849     0.000   .   .   .   .   .   .   A   64    LEU   HD12   .   34511   1
      751    .   1   .   1   64    64    LEU   HD13   H   1    0.849     0.000   .   .   .   .   .   .   A   64    LEU   HD13   .   34511   1
      752    .   1   .   1   64    64    LEU   HD21   H   1    0.826     0.000   .   .   .   .   .   .   A   64    LEU   HD21   .   34511   1
      753    .   1   .   1   64    64    LEU   HD22   H   1    0.826     0.000   .   .   .   .   .   .   A   64    LEU   HD22   .   34511   1
      754    .   1   .   1   64    64    LEU   HD23   H   1    0.826     0.000   .   .   .   .   .   .   A   64    LEU   HD23   .   34511   1
      755    .   1   .   1   64    64    LEU   C      C   13   177.199   0.002   .   .   .   .   .   .   A   64    LEU   C      .   34511   1
      756    .   1   .   1   64    64    LEU   CA     C   13   53.825    0.031   .   .   .   .   .   .   A   64    LEU   CA     .   34511   1
      757    .   1   .   1   64    64    LEU   CB     C   13   42.669    0.022   .   .   .   .   .   .   A   64    LEU   CB     .   34511   1
      758    .   1   .   1   64    64    LEU   CG     C   13   27.051    0.085   .   .   .   .   .   .   A   64    LEU   CG     .   34511   1
      759    .   1   .   1   64    64    LEU   CD1    C   13   25.483    0.054   .   .   .   .   .   .   A   64    LEU   CD1    .   34511   1
      760    .   1   .   1   64    64    LEU   CD2    C   13   22.794    0.038   .   .   .   .   .   .   A   64    LEU   CD2    .   34511   1
      761    .   1   .   1   64    64    LEU   N      N   15   123.342   0.002   .   .   .   .   .   .   A   64    LEU   N      .   34511   1
      762    .   1   .   1   65    65    SER   H      H   1    8.297     0.002   .   .   .   .   .   .   A   65    SER   H      .   34511   1
      763    .   1   .   1   65    65    SER   HA     H   1    4.611     0.000   .   .   .   .   .   .   A   65    SER   HA     .   34511   1
      764    .   1   .   1   65    65    SER   HB2    H   1    3.955     0.000   .   .   .   .   .   .   A   65    SER   HB2    .   34511   1
      765    .   1   .   1   65    65    SER   HB3    H   1    3.553     0.000   .   .   .   .   .   .   A   65    SER   HB3    .   34511   1
      766    .   1   .   1   65    65    SER   C      C   13   172.271   0.000   .   .   .   .   .   .   A   65    SER   C      .   34511   1
      767    .   1   .   1   65    65    SER   CA     C   13   57.869    0.047   .   .   .   .   .   .   A   65    SER   CA     .   34511   1
      768    .   1   .   1   65    65    SER   CB     C   13   62.747    0.020   .   .   .   .   .   .   A   65    SER   CB     .   34511   1
      769    .   1   .   1   65    65    SER   N      N   15   117.867   0.018   .   .   .   .   .   .   A   65    SER   N      .   34511   1
      770    .   1   .   1   66    66    PRO   HA     H   1    4.479     0.000   .   .   .   .   .   .   A   66    PRO   HA     .   34511   1
      771    .   1   .   1   66    66    PRO   HB2    H   1    1.948     0.000   .   .   .   .   .   .   A   66    PRO   HB2    .   34511   1
      772    .   1   .   1   66    66    PRO   HB3    H   1    1.948     0.000   .   .   .   .   .   .   A   66    PRO   HB3    .   34511   1
      773    .   1   .   1   66    66    PRO   HG2    H   1    1.627     0.000   .   .   .   .   .   .   A   66    PRO   HG2    .   34511   1
      774    .   1   .   1   66    66    PRO   HG3    H   1    1.627     0.000   .   .   .   .   .   .   A   66    PRO   HG3    .   34511   1
      775    .   1   .   1   66    66    PRO   HD2    H   1    3.880     0.000   .   .   .   .   .   .   A   66    PRO   HD2    .   34511   1
      776    .   1   .   1   66    66    PRO   HD3    H   1    4.028     0.000   .   .   .   .   .   .   A   66    PRO   HD3    .   34511   1
      777    .   1   .   1   66    66    PRO   C      C   13   175.014   0.001   .   .   .   .   .   .   A   66    PRO   C      .   34511   1
      778    .   1   .   1   66    66    PRO   CA     C   13   63.533    0.085   .   .   .   .   .   .   A   66    PRO   CA     .   34511   1
      779    .   1   .   1   66    66    PRO   CB     C   13   32.502    0.047   .   .   .   .   .   .   A   66    PRO   CB     .   34511   1
      780    .   1   .   1   66    66    PRO   CG     C   13   27.287    0.093   .   .   .   .   .   .   A   66    PRO   CG     .   34511   1
      781    .   1   .   1   66    66    PRO   CD     C   13   50.937    0.000   .   .   .   .   .   .   A   66    PRO   CD     .   34511   1
      782    .   1   .   1   67    67    ARG   H      H   1    8.147     0.003   .   .   .   .   .   .   A   67    ARG   H      .   34511   1
      783    .   1   .   1   67    67    ARG   HA     H   1    5.193     0.000   .   .   .   .   .   .   A   67    ARG   HA     .   34511   1
      784    .   1   .   1   67    67    ARG   HB2    H   1    1.437     0.000   .   .   .   .   .   .   A   67    ARG   HB2    .   34511   1
      785    .   1   .   1   67    67    ARG   HB3    H   1    1.740     0.000   .   .   .   .   .   .   A   67    ARG   HB3    .   34511   1
      786    .   1   .   1   67    67    ARG   HG2    H   1    1.677     0.000   .   .   .   .   .   .   A   67    ARG   HG2    .   34511   1
      787    .   1   .   1   67    67    ARG   HG3    H   1    1.714     0.000   .   .   .   .   .   .   A   67    ARG   HG3    .   34511   1
      788    .   1   .   1   67    67    ARG   HD2    H   1    3.134     0.000   .   .   .   .   .   .   A   67    ARG   HD2    .   34511   1
      789    .   1   .   1   67    67    ARG   HD3    H   1    3.041     0.000   .   .   .   .   .   .   A   67    ARG   HD3    .   34511   1
      790    .   1   .   1   67    67    ARG   HE     H   1    7.301     0.000   .   .   .   .   .   .   A   67    ARG   HE     .   34511   1
      791    .   1   .   1   67    67    ARG   C      C   13   174.239   0.005   .   .   .   .   .   .   A   67    ARG   C      .   34511   1
      792    .   1   .   1   67    67    ARG   CA     C   13   54.697    0.048   .   .   .   .   .   .   A   67    ARG   CA     .   34511   1
      793    .   1   .   1   67    67    ARG   CB     C   13   34.995    0.039   .   .   .   .   .   .   A   67    ARG   CB     .   34511   1
      794    .   1   .   1   67    67    ARG   CG     C   13   28.503    0.037   .   .   .   .   .   .   A   67    ARG   CG     .   34511   1
      795    .   1   .   1   67    67    ARG   CD     C   13   43.820    0.022   .   .   .   .   .   .   A   67    ARG   CD     .   34511   1
      796    .   1   .   1   67    67    ARG   N      N   15   120.142   0.009   .   .   .   .   .   .   A   67    ARG   N      .   34511   1
      797    .   1   .   1   67    67    ARG   NE     N   15   85.515    0.000   .   .   .   .   .   .   A   67    ARG   NE     .   34511   1
      798    .   1   .   1   68    68    TRP   H      H   1    9.359     0.003   .   .   .   .   .   .   A   68    TRP   H      .   34511   1
      799    .   1   .   1   68    68    TRP   HA     H   1    5.282     0.000   .   .   .   .   .   .   A   68    TRP   HA     .   34511   1
      800    .   1   .   1   68    68    TRP   HB2    H   1    3.052     0.000   .   .   .   .   .   .   A   68    TRP   HB2    .   34511   1
      801    .   1   .   1   68    68    TRP   HB3    H   1    3.079     0.000   .   .   .   .   .   .   A   68    TRP   HB3    .   34511   1
      802    .   1   .   1   68    68    TRP   HD1    H   1    7.163     0.002   .   .   .   .   .   .   A   68    TRP   HD1    .   34511   1
      803    .   1   .   1   68    68    TRP   HE1    H   1    11.042    0.000   .   .   .   .   .   .   A   68    TRP   HE1    .   34511   1
      804    .   1   .   1   68    68    TRP   HE3    H   1    7.276     0.000   .   .   .   .   .   .   A   68    TRP   HE3    .   34511   1
      805    .   1   .   1   68    68    TRP   HZ2    H   1    7.768     0.000   .   .   .   .   .   .   A   68    TRP   HZ2    .   34511   1
      806    .   1   .   1   68    68    TRP   HZ3    H   1    6.912     0.000   .   .   .   .   .   .   A   68    TRP   HZ3    .   34511   1
      807    .   1   .   1   68    68    TRP   HH2    H   1    7.222     0.000   .   .   .   .   .   .   A   68    TRP   HH2    .   34511   1
      808    .   1   .   1   68    68    TRP   C      C   13   175.189   0.079   .   .   .   .   .   .   A   68    TRP   C      .   34511   1
      809    .   1   .   1   68    68    TRP   CA     C   13   55.810    0.047   .   .   .   .   .   .   A   68    TRP   CA     .   34511   1
      810    .   1   .   1   68    68    TRP   CB     C   13   31.192    0.020   .   .   .   .   .   .   A   68    TRP   CB     .   34511   1
      811    .   1   .   1   68    68    TRP   CD1    C   13   125.767   0.058   .   .   .   .   .   .   A   68    TRP   CD1    .   34511   1
      812    .   1   .   1   68    68    TRP   CE3    C   13   121.082   0.000   .   .   .   .   .   .   A   68    TRP   CE3    .   34511   1
      813    .   1   .   1   68    68    TRP   CZ2    C   13   113.436   0.000   .   .   .   .   .   .   A   68    TRP   CZ2    .   34511   1
      814    .   1   .   1   68    68    TRP   CZ3    C   13   123.366   0.000   .   .   .   .   .   .   A   68    TRP   CZ3    .   34511   1
      815    .   1   .   1   68    68    TRP   CH2    C   13   124.315   0.000   .   .   .   .   .   .   A   68    TRP   CH2    .   34511   1
      816    .   1   .   1   68    68    TRP   N      N   15   121.408   0.014   .   .   .   .   .   .   A   68    TRP   N      .   34511   1
      817    .   1   .   1   68    68    TRP   NE1    N   15   129.885   0.000   .   .   .   .   .   .   A   68    TRP   NE1    .   34511   1
      818    .   1   .   1   69    69    TYR   H      H   1    8.568     0.002   .   .   .   .   .   .   A   69    TYR   H      .   34511   1
      819    .   1   .   1   69    69    TYR   HA     H   1    5.459     0.000   .   .   .   .   .   .   A   69    TYR   HA     .   34511   1
      820    .   1   .   1   69    69    TYR   HB2    H   1    2.947     0.000   .   .   .   .   .   .   A   69    TYR   HB2    .   34511   1
      821    .   1   .   1   69    69    TYR   HB3    H   1    2.695     0.000   .   .   .   .   .   .   A   69    TYR   HB3    .   34511   1
      822    .   1   .   1   69    69    TYR   HD1    H   1    7.239     0.000   .   .   .   .   .   .   A   69    TYR   HD1    .   34511   1
      823    .   1   .   1   69    69    TYR   HD2    H   1    7.239     0.000   .   .   .   .   .   .   A   69    TYR   HD2    .   34511   1
      824    .   1   .   1   69    69    TYR   HE1    H   1    6.828     0.000   .   .   .   .   .   .   A   69    TYR   HE1    .   34511   1
      825    .   1   .   1   69    69    TYR   HE2    H   1    6.828     0.000   .   .   .   .   .   .   A   69    TYR   HE2    .   34511   1
      826    .   1   .   1   69    69    TYR   C      C   13   175.238   0.078   .   .   .   .   .   .   A   69    TYR   C      .   34511   1
      827    .   1   .   1   69    69    TYR   CA     C   13   56.356    0.093   .   .   .   .   .   .   A   69    TYR   CA     .   34511   1
      828    .   1   .   1   69    69    TYR   CB     C   13   43.180    0.057   .   .   .   .   .   .   A   69    TYR   CB     .   34511   1
      829    .   1   .   1   69    69    TYR   CD1    C   13   133.492   0.000   .   .   .   .   .   .   A   69    TYR   CD1    .   34511   1
      830    .   1   .   1   69    69    TYR   CE1    C   13   118.758   0.000   .   .   .   .   .   .   A   69    TYR   CE1    .   34511   1
      831    .   1   .   1   69    69    TYR   N      N   15   119.687   0.033   .   .   .   .   .   .   A   69    TYR   N      .   34511   1
      832    .   1   .   1   70    70    PHE   H      H   1    9.479     0.002   .   .   .   .   .   .   A   70    PHE   H      .   34511   1
      833    .   1   .   1   70    70    PHE   HA     H   1    4.474     0.000   .   .   .   .   .   .   A   70    PHE   HA     .   34511   1
      834    .   1   .   1   70    70    PHE   HB2    H   1    2.132     0.000   .   .   .   .   .   .   A   70    PHE   HB2    .   34511   1
      835    .   1   .   1   70    70    PHE   HB3    H   1    1.961     0.000   .   .   .   .   .   .   A   70    PHE   HB3    .   34511   1
      836    .   1   .   1   70    70    PHE   HD1    H   1    6.524     0.000   .   .   .   .   .   .   A   70    PHE   HD1    .   34511   1
      837    .   1   .   1   70    70    PHE   HD2    H   1    6.524     0.000   .   .   .   .   .   .   A   70    PHE   HD2    .   34511   1
      838    .   1   .   1   70    70    PHE   HE1    H   1    6.409     0.003   .   .   .   .   .   .   A   70    PHE   HE1    .   34511   1
      839    .   1   .   1   70    70    PHE   HE2    H   1    6.409     0.003   .   .   .   .   .   .   A   70    PHE   HE2    .   34511   1
      840    .   1   .   1   70    70    PHE   HZ     H   1    6.298     0.000   .   .   .   .   .   .   A   70    PHE   HZ     .   34511   1
      841    .   1   .   1   70    70    PHE   CA     C   13   57.011    0.056   .   .   .   .   .   .   A   70    PHE   CA     .   34511   1
      842    .   1   .   1   70    70    PHE   CB     C   13   39.792    0.032   .   .   .   .   .   .   A   70    PHE   CB     .   34511   1
      843    .   1   .   1   70    70    PHE   CD1    C   13   131.779   0.000   .   .   .   .   .   .   A   70    PHE   CD1    .   34511   1
      844    .   1   .   1   70    70    PHE   CE1    C   13   129.868   0.000   .   .   .   .   .   .   A   70    PHE   CE1    .   34511   1
      845    .   1   .   1   70    70    PHE   CZ     C   13   128.253   0.000   .   .   .   .   .   .   A   70    PHE   CZ     .   34511   1
      846    .   1   .   1   70    70    PHE   N      N   15   121.531   0.016   .   .   .   .   .   .   A   70    PHE   N      .   34511   1
      847    .   1   .   1   71    71    TYR   H      H   1    8.295     0.003   .   .   .   .   .   .   A   71    TYR   H      .   34511   1
      848    .   1   .   1   71    71    TYR   HA     H   1    3.767     0.000   .   .   .   .   .   .   A   71    TYR   HA     .   34511   1
      849    .   1   .   1   71    71    TYR   HB2    H   1    2.374     0.000   .   .   .   .   .   .   A   71    TYR   HB2    .   34511   1
      850    .   1   .   1   71    71    TYR   HB3    H   1    1.061     0.000   .   .   .   .   .   .   A   71    TYR   HB3    .   34511   1
      851    .   1   .   1   71    71    TYR   HD1    H   1    6.848     0.000   .   .   .   .   .   .   A   71    TYR   HD1    .   34511   1
      852    .   1   .   1   71    71    TYR   HD2    H   1    6.848     0.000   .   .   .   .   .   .   A   71    TYR   HD2    .   34511   1
      853    .   1   .   1   71    71    TYR   HE1    H   1    6.399     0.000   .   .   .   .   .   .   A   71    TYR   HE1    .   34511   1
      854    .   1   .   1   71    71    TYR   HE2    H   1    6.399     0.000   .   .   .   .   .   .   A   71    TYR   HE2    .   34511   1
      855    .   1   .   1   71    71    TYR   C      C   13   171.832   0.002   .   .   .   .   .   .   A   71    TYR   C      .   34511   1
      856    .   1   .   1   71    71    TYR   CA     C   13   57.076    0.050   .   .   .   .   .   .   A   71    TYR   CA     .   34511   1
      857    .   1   .   1   71    71    TYR   CB     C   13   40.722    0.017   .   .   .   .   .   .   A   71    TYR   CB     .   34511   1
      858    .   1   .   1   71    71    TYR   CD1    C   13   132.236   0.000   .   .   .   .   .   .   A   71    TYR   CD1    .   34511   1
      859    .   1   .   1   71    71    TYR   CE1    C   13   118.702   0.000   .   .   .   .   .   .   A   71    TYR   CE1    .   34511   1
      860    .   1   .   1   71    71    TYR   N      N   15   128.449   0.002   .   .   .   .   .   .   A   71    TYR   N      .   34511   1
      861    .   1   .   1   72    72    TYR   H      H   1    6.844     0.002   .   .   .   .   .   .   A   72    TYR   H      .   34511   1
      862    .   1   .   1   72    72    TYR   HA     H   1    4.346     0.001   .   .   .   .   .   .   A   72    TYR   HA     .   34511   1
      863    .   1   .   1   72    72    TYR   HB2    H   1    2.821     0.000   .   .   .   .   .   .   A   72    TYR   HB2    .   34511   1
      864    .   1   .   1   72    72    TYR   HB3    H   1    3.285     0.000   .   .   .   .   .   .   A   72    TYR   HB3    .   34511   1
      865    .   1   .   1   72    72    TYR   HE1    H   1    6.826     0.000   .   .   .   .   .   .   A   72    TYR   HE1    .   34511   1
      866    .   1   .   1   72    72    TYR   HE2    H   1    6.826     0.000   .   .   .   .   .   .   A   72    TYR   HE2    .   34511   1
      867    .   1   .   1   72    72    TYR   HH     H   1    10.702    0.000   .   .   .   .   .   .   A   72    TYR   HH     .   34511   1
      868    .   1   .   1   72    72    TYR   C      C   13   176.806   0.002   .   .   .   .   .   .   A   72    TYR   C      .   34511   1
      869    .   1   .   1   72    72    TYR   CA     C   13   60.044    0.023   .   .   .   .   .   .   A   72    TYR   CA     .   34511   1
      870    .   1   .   1   72    72    TYR   CB     C   13   39.560    0.025   .   .   .   .   .   .   A   72    TYR   CB     .   34511   1
      871    .   1   .   1   72    72    TYR   CE1    C   13   182.764   0.000   .   .   .   .   .   .   A   72    TYR   CE1    .   34511   1
      872    .   1   .   1   72    72    TYR   N      N   15   116.295   0.014   .   .   .   .   .   .   A   72    TYR   N      .   34511   1
      873    .   1   .   1   73    73    LEU   H      H   1    9.070     0.002   .   .   .   .   .   .   A   73    LEU   H      .   34511   1
      874    .   1   .   1   73    73    LEU   HA     H   1    4.461     0.000   .   .   .   .   .   .   A   73    LEU   HA     .   34511   1
      875    .   1   .   1   73    73    LEU   HB2    H   1    2.182     0.000   .   .   .   .   .   .   A   73    LEU   HB2    .   34511   1
      876    .   1   .   1   73    73    LEU   HB3    H   1    1.716     0.000   .   .   .   .   .   .   A   73    LEU   HB3    .   34511   1
      877    .   1   .   1   73    73    LEU   HG     H   1    1.724     0.000   .   .   .   .   .   .   A   73    LEU   HG     .   34511   1
      878    .   1   .   1   73    73    LEU   HD11   H   1    1.114     0.000   .   .   .   .   .   .   A   73    LEU   HD11   .   34511   1
      879    .   1   .   1   73    73    LEU   HD12   H   1    1.114     0.000   .   .   .   .   .   .   A   73    LEU   HD12   .   34511   1
      880    .   1   .   1   73    73    LEU   HD13   H   1    1.114     0.000   .   .   .   .   .   .   A   73    LEU   HD13   .   34511   1
      881    .   1   .   1   73    73    LEU   HD21   H   1    1.412     0.000   .   .   .   .   .   .   A   73    LEU   HD21   .   34511   1
      882    .   1   .   1   73    73    LEU   HD22   H   1    1.412     0.000   .   .   .   .   .   .   A   73    LEU   HD22   .   34511   1
      883    .   1   .   1   73    73    LEU   HD23   H   1    1.412     0.000   .   .   .   .   .   .   A   73    LEU   HD23   .   34511   1
      884    .   1   .   1   73    73    LEU   C      C   13   176.323   0.001   .   .   .   .   .   .   A   73    LEU   C      .   34511   1
      885    .   1   .   1   73    73    LEU   CA     C   13   56.997    0.059   .   .   .   .   .   .   A   73    LEU   CA     .   34511   1
      886    .   1   .   1   73    73    LEU   CB     C   13   45.361    0.020   .   .   .   .   .   .   A   73    LEU   CB     .   34511   1
      887    .   1   .   1   73    73    LEU   CG     C   13   27.337    0.000   .   .   .   .   .   .   A   73    LEU   CG     .   34511   1
      888    .   1   .   1   73    73    LEU   CD1    C   13   27.258    0.040   .   .   .   .   .   .   A   73    LEU   CD1    .   34511   1
      889    .   1   .   1   73    73    LEU   CD2    C   13   25.202    0.000   .   .   .   .   .   .   A   73    LEU   CD2    .   34511   1
      890    .   1   .   1   73    73    LEU   N      N   15   124.818   0.014   .   .   .   .   .   .   A   73    LEU   N      .   34511   1
      891    .   1   .   1   74    74    GLY   H      H   1    9.911     0.003   .   .   .   .   .   .   A   74    GLY   H      .   34511   1
      892    .   1   .   1   74    74    GLY   HA2    H   1    4.072     0.000   .   .   .   .   .   .   A   74    GLY   HA2    .   34511   1
      893    .   1   .   1   74    74    GLY   HA3    H   1    4.831     0.000   .   .   .   .   .   .   A   74    GLY   HA3    .   34511   1
      894    .   1   .   1   74    74    GLY   C      C   13   173.595   0.005   .   .   .   .   .   .   A   74    GLY   C      .   34511   1
      895    .   1   .   1   74    74    GLY   CA     C   13   46.116    0.030   .   .   .   .   .   .   A   74    GLY   CA     .   34511   1
      896    .   1   .   1   74    74    GLY   N      N   15   114.288   0.017   .   .   .   .   .   .   A   74    GLY   N      .   34511   1
      897    .   1   .   1   75    75    THR   H      H   1    8.159     0.003   .   .   .   .   .   .   A   75    THR   H      .   34511   1
      898    .   1   .   1   75    75    THR   HA     H   1    5.049     0.000   .   .   .   .   .   .   A   75    THR   HA     .   34511   1
      899    .   1   .   1   75    75    THR   HB     H   1    4.209     0.000   .   .   .   .   .   .   A   75    THR   HB     .   34511   1
      900    .   1   .   1   75    75    THR   HG21   H   1    1.126     0.000   .   .   .   .   .   .   A   75    THR   HG21   .   34511   1
      901    .   1   .   1   75    75    THR   HG22   H   1    1.126     0.000   .   .   .   .   .   .   A   75    THR   HG22   .   34511   1
      902    .   1   .   1   75    75    THR   HG23   H   1    1.126     0.000   .   .   .   .   .   .   A   75    THR   HG23   .   34511   1
      903    .   1   .   1   75    75    THR   C      C   13   174.589   0.003   .   .   .   .   .   .   A   75    THR   C      .   34511   1
      904    .   1   .   1   75    75    THR   CA     C   13   59.416    0.028   .   .   .   .   .   .   A   75    THR   CA     .   34511   1
      905    .   1   .   1   75    75    THR   CB     C   13   73.712    0.015   .   .   .   .   .   .   A   75    THR   CB     .   34511   1
      906    .   1   .   1   75    75    THR   CG2    C   13   21.513    0.044   .   .   .   .   .   .   A   75    THR   CG2    .   34511   1
      907    .   1   .   1   75    75    THR   N      N   15   108.708   0.024   .   .   .   .   .   .   A   75    THR   N      .   34511   1
      908    .   1   .   1   76    76    GLY   H      H   1    9.145     0.002   .   .   .   .   .   .   A   76    GLY   H      .   34511   1
      909    .   1   .   1   76    76    GLY   HA2    H   1    3.598     0.000   .   .   .   .   .   .   A   76    GLY   HA2    .   34511   1
      910    .   1   .   1   76    76    GLY   HA3    H   1    3.344     0.000   .   .   .   .   .   .   A   76    GLY   HA3    .   34511   1
      911    .   1   .   1   76    76    GLY   C      C   13   172.338   0.000   .   .   .   .   .   .   A   76    GLY   C      .   34511   1
      912    .   1   .   1   76    76    GLY   CA     C   13   45.754    0.027   .   .   .   .   .   .   A   76    GLY   CA     .   34511   1
      913    .   1   .   1   76    76    GLY   N      N   15   107.009   0.018   .   .   .   .   .   .   A   76    GLY   N      .   34511   1
      914    .   1   .   1   77    77    PRO   HA     H   1    4.156     0.000   .   .   .   .   .   .   A   77    PRO   HA     .   34511   1
      915    .   1   .   1   77    77    PRO   HB2    H   1    2.306     0.000   .   .   .   .   .   .   A   77    PRO   HB2    .   34511   1
      916    .   1   .   1   77    77    PRO   HB3    H   1    1.575     0.000   .   .   .   .   .   .   A   77    PRO   HB3    .   34511   1
      917    .   1   .   1   77    77    PRO   HG2    H   1    1.794     0.000   .   .   .   .   .   .   A   77    PRO   HG2    .   34511   1
      918    .   1   .   1   77    77    PRO   HG3    H   1    1.559     0.000   .   .   .   .   .   .   A   77    PRO   HG3    .   34511   1
      919    .   1   .   1   77    77    PRO   HD2    H   1    2.767     0.000   .   .   .   .   .   .   A   77    PRO   HD2    .   34511   1
      920    .   1   .   1   77    77    PRO   HD3    H   1    2.165     0.000   .   .   .   .   .   .   A   77    PRO   HD3    .   34511   1
      921    .   1   .   1   77    77    PRO   C      C   13   177.310   0.002   .   .   .   .   .   .   A   77    PRO   C      .   34511   1
      922    .   1   .   1   77    77    PRO   CA     C   13   64.642    0.031   .   .   .   .   .   .   A   77    PRO   CA     .   34511   1
      923    .   1   .   1   77    77    PRO   CB     C   13   32.168    0.028   .   .   .   .   .   .   A   77    PRO   CB     .   34511   1
      924    .   1   .   1   77    77    PRO   CG     C   13   27.699    0.056   .   .   .   .   .   .   A   77    PRO   CG     .   34511   1
      925    .   1   .   1   77    77    PRO   CD     C   13   48.496    0.013   .   .   .   .   .   .   A   77    PRO   CD     .   34511   1
      926    .   1   .   1   78    78    GLU   H      H   1    7.627     0.002   .   .   .   .   .   .   A   78    GLU   H      .   34511   1
      927    .   1   .   1   78    78    GLU   HA     H   1    4.813     0.000   .   .   .   .   .   .   A   78    GLU   HA     .   34511   1
      928    .   1   .   1   78    78    GLU   HB2    H   1    0.685     0.000   .   .   .   .   .   .   A   78    GLU   HB2    .   34511   1
      929    .   1   .   1   78    78    GLU   HB3    H   1    2.005     0.000   .   .   .   .   .   .   A   78    GLU   HB3    .   34511   1
      930    .   1   .   1   78    78    GLU   HG2    H   1    1.851     0.000   .   .   .   .   .   .   A   78    GLU   HG2    .   34511   1
      931    .   1   .   1   78    78    GLU   HG3    H   1    1.654     0.000   .   .   .   .   .   .   A   78    GLU   HG3    .   34511   1
      932    .   1   .   1   78    78    GLU   C      C   13   177.038   0.002   .   .   .   .   .   .   A   78    GLU   C      .   34511   1
      933    .   1   .   1   78    78    GLU   CA     C   13   52.707    0.029   .   .   .   .   .   .   A   78    GLU   CA     .   34511   1
      934    .   1   .   1   78    78    GLU   CB     C   13   25.609    0.032   .   .   .   .   .   .   A   78    GLU   CB     .   34511   1
      935    .   1   .   1   78    78    GLU   CG     C   13   34.194    0.056   .   .   .   .   .   .   A   78    GLU   CG     .   34511   1
      936    .   1   .   1   78    78    GLU   N      N   15   114.731   0.013   .   .   .   .   .   .   A   78    GLU   N      .   34511   1
      937    .   1   .   1   79    79    ALA   H      H   1    6.997     0.002   .   .   .   .   .   .   A   79    ALA   H      .   34511   1
      938    .   1   .   1   79    79    ALA   HA     H   1    3.622     0.000   .   .   .   .   .   .   A   79    ALA   HA     .   34511   1
      939    .   1   .   1   79    79    ALA   HB1    H   1    1.275     0.000   .   .   .   .   .   .   A   79    ALA   HB1    .   34511   1
      940    .   1   .   1   79    79    ALA   HB2    H   1    1.275     0.000   .   .   .   .   .   .   A   79    ALA   HB2    .   34511   1
      941    .   1   .   1   79    79    ALA   HB3    H   1    1.275     0.000   .   .   .   .   .   .   A   79    ALA   HB3    .   34511   1
      942    .   1   .   1   79    79    ALA   C      C   13   177.364   0.002   .   .   .   .   .   .   A   79    ALA   C      .   34511   1
      943    .   1   .   1   79    79    ALA   CA     C   13   55.516    0.007   .   .   .   .   .   .   A   79    ALA   CA     .   34511   1
      944    .   1   .   1   79    79    ALA   CB     C   13   18.698    0.006   .   .   .   .   .   .   A   79    ALA   CB     .   34511   1
      945    .   1   .   1   79    79    ALA   N      N   15   123.018   0.018   .   .   .   .   .   .   A   79    ALA   N      .   34511   1
      946    .   1   .   1   80    80    GLY   H      H   1    8.253     0.002   .   .   .   .   .   .   A   80    GLY   H      .   34511   1
      947    .   1   .   1   80    80    GLY   HA2    H   1    4.095     0.000   .   .   .   .   .   .   A   80    GLY   HA2    .   34511   1
      948    .   1   .   1   80    80    GLY   HA3    H   1    3.553     0.000   .   .   .   .   .   .   A   80    GLY   HA3    .   34511   1
      949    .   1   .   1   80    80    GLY   C      C   13   174.756   0.002   .   .   .   .   .   .   A   80    GLY   C      .   34511   1
      950    .   1   .   1   80    80    GLY   CA     C   13   44.887    0.011   .   .   .   .   .   .   A   80    GLY   CA     .   34511   1
      951    .   1   .   1   80    80    GLY   N      N   15   101.002   0.012   .   .   .   .   .   .   A   80    GLY   N      .   34511   1
      952    .   1   .   1   81    81    LEU   H      H   1    7.537     0.002   .   .   .   .   .   .   A   81    LEU   H      .   34511   1
      953    .   1   .   1   81    81    LEU   HA     H   1    4.642     0.000   .   .   .   .   .   .   A   81    LEU   HA     .   34511   1
      954    .   1   .   1   81    81    LEU   HB2    H   1    1.725     0.000   .   .   .   .   .   .   A   81    LEU   HB2    .   34511   1
      955    .   1   .   1   81    81    LEU   HB3    H   1    1.848     0.000   .   .   .   .   .   .   A   81    LEU   HB3    .   34511   1
      956    .   1   .   1   81    81    LEU   HG     H   1    1.855     0.000   .   .   .   .   .   .   A   81    LEU   HG     .   34511   1
      957    .   1   .   1   81    81    LEU   HD11   H   1    0.835     0.000   .   .   .   .   .   .   A   81    LEU   HD11   .   34511   1
      958    .   1   .   1   81    81    LEU   HD12   H   1    0.835     0.000   .   .   .   .   .   .   A   81    LEU   HD12   .   34511   1
      959    .   1   .   1   81    81    LEU   HD13   H   1    0.835     0.000   .   .   .   .   .   .   A   81    LEU   HD13   .   34511   1
      960    .   1   .   1   81    81    LEU   HD21   H   1    0.812     0.000   .   .   .   .   .   .   A   81    LEU   HD21   .   34511   1
      961    .   1   .   1   81    81    LEU   HD22   H   1    0.812     0.000   .   .   .   .   .   .   A   81    LEU   HD22   .   34511   1
      962    .   1   .   1   81    81    LEU   HD23   H   1    0.812     0.000   .   .   .   .   .   .   A   81    LEU   HD23   .   34511   1
      963    .   1   .   1   81    81    LEU   C      C   13   174.909   0.000   .   .   .   .   .   .   A   81    LEU   C      .   34511   1
      964    .   1   .   1   81    81    LEU   CA     C   13   52.287    0.023   .   .   .   .   .   .   A   81    LEU   CA     .   34511   1
      965    .   1   .   1   81    81    LEU   CB     C   13   42.420    0.023   .   .   .   .   .   .   A   81    LEU   CB     .   34511   1
      966    .   1   .   1   81    81    LEU   CG     C   13   26.439    0.000   .   .   .   .   .   .   A   81    LEU   CG     .   34511   1
      967    .   1   .   1   81    81    LEU   CD1    C   13   25.750    0.000   .   .   .   .   .   .   A   81    LEU   CD1    .   34511   1
      968    .   1   .   1   81    81    LEU   CD2    C   13   23.802    0.000   .   .   .   .   .   .   A   81    LEU   CD2    .   34511   1
      969    .   1   .   1   81    81    LEU   N      N   15   122.941   0.014   .   .   .   .   .   .   A   81    LEU   N      .   34511   1
      970    .   1   .   1   82    82    PRO   HA     H   1    4.374     0.000   .   .   .   .   .   .   A   82    PRO   HA     .   34511   1
      971    .   1   .   1   82    82    PRO   HB2    H   1    2.154     0.000   .   .   .   .   .   .   A   82    PRO   HB2    .   34511   1
      972    .   1   .   1   82    82    PRO   HB3    H   1    1.724     0.000   .   .   .   .   .   .   A   82    PRO   HB3    .   34511   1
      973    .   1   .   1   82    82    PRO   HG2    H   1    1.893     0.000   .   .   .   .   .   .   A   82    PRO   HG2    .   34511   1
      974    .   1   .   1   82    82    PRO   HG3    H   1    1.977     0.000   .   .   .   .   .   .   A   82    PRO   HG3    .   34511   1
      975    .   1   .   1   82    82    PRO   HD2    H   1    3.556     0.000   .   .   .   .   .   .   A   82    PRO   HD2    .   34511   1
      976    .   1   .   1   82    82    PRO   HD3    H   1    3.946     0.000   .   .   .   .   .   .   A   82    PRO   HD3    .   34511   1
      977    .   1   .   1   82    82    PRO   C      C   13   174.246   0.006   .   .   .   .   .   .   A   82    PRO   C      .   34511   1
      978    .   1   .   1   82    82    PRO   CA     C   13   61.375    0.023   .   .   .   .   .   .   A   82    PRO   CA     .   34511   1
      979    .   1   .   1   82    82    PRO   CB     C   13   31.933    0.015   .   .   .   .   .   .   A   82    PRO   CB     .   34511   1
      980    .   1   .   1   82    82    PRO   CG     C   13   26.828    0.056   .   .   .   .   .   .   A   82    PRO   CG     .   34511   1
      981    .   1   .   1   82    82    PRO   CD     C   13   50.617    0.043   .   .   .   .   .   .   A   82    PRO   CD     .   34511   1
      982    .   1   .   1   83    83    TYR   H      H   1    8.497     0.002   .   .   .   .   .   .   A   83    TYR   H      .   34511   1
      983    .   1   .   1   83    83    TYR   HA     H   1    1.625     0.000   .   .   .   .   .   .   A   83    TYR   HA     .   34511   1
      984    .   1   .   1   83    83    TYR   HB2    H   1    2.647     0.000   .   .   .   .   .   .   A   83    TYR   HB2    .   34511   1
      985    .   1   .   1   83    83    TYR   HB3    H   1    2.425     0.000   .   .   .   .   .   .   A   83    TYR   HB3    .   34511   1
      986    .   1   .   1   83    83    TYR   HD1    H   1    6.808     0.000   .   .   .   .   .   .   A   83    TYR   HD1    .   34511   1
      987    .   1   .   1   83    83    TYR   HD2    H   1    6.808     0.000   .   .   .   .   .   .   A   83    TYR   HD2    .   34511   1
      988    .   1   .   1   83    83    TYR   HE1    H   1    7.002     0.000   .   .   .   .   .   .   A   83    TYR   HE1    .   34511   1
      989    .   1   .   1   83    83    TYR   HE2    H   1    7.002     0.000   .   .   .   .   .   .   A   83    TYR   HE2    .   34511   1
      990    .   1   .   1   83    83    TYR   C      C   13   177.083   0.000   .   .   .   .   .   .   A   83    TYR   C      .   34511   1
      991    .   1   .   1   83    83    TYR   CA     C   13   59.456    0.047   .   .   .   .   .   .   A   83    TYR   CA     .   34511   1
      992    .   1   .   1   83    83    TYR   CB     C   13   37.825    0.020   .   .   .   .   .   .   A   83    TYR   CB     .   34511   1
      993    .   1   .   1   83    83    TYR   CD1    C   13   133.309   0.000   .   .   .   .   .   .   A   83    TYR   CD1    .   34511   1
      994    .   1   .   1   83    83    TYR   CE1    C   13   118.800   0.000   .   .   .   .   .   .   A   83    TYR   CE1    .   34511   1
      995    .   1   .   1   83    83    TYR   N      N   15   118.889   0.022   .   .   .   .   .   .   A   83    TYR   N      .   34511   1
      996    .   1   .   1   84    84    GLY   HA2    H   1    2.539     0.000   .   .   .   .   .   .   A   84    GLY   HA2    .   34511   1
      997    .   1   .   1   84    84    GLY   HA3    H   1    3.610     0.000   .   .   .   .   .   .   A   84    GLY   HA3    .   34511   1
      998    .   1   .   1   84    84    GLY   C      C   13   173.908   0.000   .   .   .   .   .   .   A   84    GLY   C      .   34511   1
      999    .   1   .   1   84    84    GLY   CA     C   13   44.759    0.025   .   .   .   .   .   .   A   84    GLY   CA     .   34511   1
      1000   .   1   .   1   85    85    ALA   H      H   1    7.321     0.001   .   .   .   .   .   .   A   85    ALA   H      .   34511   1
      1001   .   1   .   1   85    85    ALA   HA     H   1    4.089     0.000   .   .   .   .   .   .   A   85    ALA   HA     .   34511   1
      1002   .   1   .   1   85    85    ALA   HB1    H   1    1.479     0.000   .   .   .   .   .   .   A   85    ALA   HB1    .   34511   1
      1003   .   1   .   1   85    85    ALA   HB2    H   1    1.479     0.000   .   .   .   .   .   .   A   85    ALA   HB2    .   34511   1
      1004   .   1   .   1   85    85    ALA   HB3    H   1    1.479     0.000   .   .   .   .   .   .   A   85    ALA   HB3    .   34511   1
      1005   .   1   .   1   85    85    ALA   C      C   13   177.930   0.002   .   .   .   .   .   .   A   85    ALA   C      .   34511   1
      1006   .   1   .   1   85    85    ALA   CA     C   13   53.158    0.022   .   .   .   .   .   .   A   85    ALA   CA     .   34511   1
      1007   .   1   .   1   85    85    ALA   CB     C   13   19.782    0.032   .   .   .   .   .   .   A   85    ALA   CB     .   34511   1
      1008   .   1   .   1   85    85    ALA   N      N   15   123.634   0.009   .   .   .   .   .   .   A   85    ALA   N      .   34511   1
      1009   .   1   .   1   86    86    ASN   H      H   1    8.768     0.002   .   .   .   .   .   .   A   86    ASN   H      .   34511   1
      1010   .   1   .   1   86    86    ASN   HA     H   1    4.814     0.000   .   .   .   .   .   .   A   86    ASN   HA     .   34511   1
      1011   .   1   .   1   86    86    ASN   HB2    H   1    2.784     0.000   .   .   .   .   .   .   A   86    ASN   HB2    .   34511   1
      1012   .   1   .   1   86    86    ASN   HB3    H   1    2.784     0.000   .   .   .   .   .   .   A   86    ASN   HB3    .   34511   1
      1013   .   1   .   1   86    86    ASN   HD21   H   1    7.605     0.000   .   .   .   .   .   .   A   86    ASN   HD21   .   34511   1
      1014   .   1   .   1   86    86    ASN   HD22   H   1    6.978     0.000   .   .   .   .   .   .   A   86    ASN   HD22   .   34511   1
      1015   .   1   .   1   86    86    ASN   C      C   13   174.613   0.002   .   .   .   .   .   .   A   86    ASN   C      .   34511   1
      1016   .   1   .   1   86    86    ASN   CA     C   13   53.601    0.051   .   .   .   .   .   .   A   86    ASN   CA     .   34511   1
      1017   .   1   .   1   86    86    ASN   CB     C   13   39.190    0.024   .   .   .   .   .   .   A   86    ASN   CB     .   34511   1
      1018   .   1   .   1   86    86    ASN   N      N   15   121.826   0.005   .   .   .   .   .   .   A   86    ASN   N      .   34511   1
      1019   .   1   .   1   86    86    ASN   ND2    N   15   112.861   0.001   .   .   .   .   .   .   A   86    ASN   ND2    .   34511   1
      1020   .   1   .   1   87    87    LYS   H      H   1    8.711     0.002   .   .   .   .   .   .   A   87    LYS   H      .   34511   1
      1021   .   1   .   1   87    87    LYS   HA     H   1    4.249     0.000   .   .   .   .   .   .   A   87    LYS   HA     .   34511   1
      1022   .   1   .   1   87    87    LYS   HB2    H   1    1.680     0.000   .   .   .   .   .   .   A   87    LYS   HB2    .   34511   1
      1023   .   1   .   1   87    87    LYS   HB3    H   1    1.413     0.000   .   .   .   .   .   .   A   87    LYS   HB3    .   34511   1
      1024   .   1   .   1   87    87    LYS   HG2    H   1    1.406     0.000   .   .   .   .   .   .   A   87    LYS   HG2    .   34511   1
      1025   .   1   .   1   87    87    LYS   HG3    H   1    1.359     0.000   .   .   .   .   .   .   A   87    LYS   HG3    .   34511   1
      1026   .   1   .   1   87    87    LYS   HD2    H   1    1.545     0.000   .   .   .   .   .   .   A   87    LYS   HD2    .   34511   1
      1027   .   1   .   1   87    87    LYS   HD3    H   1    1.467     0.000   .   .   .   .   .   .   A   87    LYS   HD3    .   34511   1
      1028   .   1   .   1   87    87    LYS   HE2    H   1    2.924     0.000   .   .   .   .   .   .   A   87    LYS   HE2    .   34511   1
      1029   .   1   .   1   87    87    LYS   HE3    H   1    2.924     0.000   .   .   .   .   .   .   A   87    LYS   HE3    .   34511   1
      1030   .   1   .   1   87    87    LYS   C      C   13   174.180   0.007   .   .   .   .   .   .   A   87    LYS   C      .   34511   1
      1031   .   1   .   1   87    87    LYS   CA     C   13   56.746    0.039   .   .   .   .   .   .   A   87    LYS   CA     .   34511   1
      1032   .   1   .   1   87    87    LYS   CB     C   13   35.166    0.028   .   .   .   .   .   .   A   87    LYS   CB     .   34511   1
      1033   .   1   .   1   87    87    LYS   CG     C   13   25.457    0.052   .   .   .   .   .   .   A   87    LYS   CG     .   34511   1
      1034   .   1   .   1   87    87    LYS   CD     C   13   30.122    0.007   .   .   .   .   .   .   A   87    LYS   CD     .   34511   1
      1035   .   1   .   1   87    87    LYS   CE     C   13   42.472    0.000   .   .   .   .   .   .   A   87    LYS   CE     .   34511   1
      1036   .   1   .   1   87    87    LYS   N      N   15   127.947   0.013   .   .   .   .   .   .   A   87    LYS   N      .   34511   1
      1037   .   1   .   1   88    88    ASP   H      H   1    8.566     0.003   .   .   .   .   .   .   A   88    ASP   H      .   34511   1
      1038   .   1   .   1   88    88    ASP   HA     H   1    4.446     0.000   .   .   .   .   .   .   A   88    ASP   HA     .   34511   1
      1039   .   1   .   1   88    88    ASP   HB2    H   1    2.685     0.000   .   .   .   .   .   .   A   88    ASP   HB2    .   34511   1
      1040   .   1   .   1   88    88    ASP   HB3    H   1    2.529     0.000   .   .   .   .   .   .   A   88    ASP   HB3    .   34511   1
      1041   .   1   .   1   88    88    ASP   C      C   13   177.024   0.005   .   .   .   .   .   .   A   88    ASP   C      .   34511   1
      1042   .   1   .   1   88    88    ASP   CA     C   13   56.608    0.115   .   .   .   .   .   .   A   88    ASP   CA     .   34511   1
      1043   .   1   .   1   88    88    ASP   CB     C   13   41.337    0.033   .   .   .   .   .   .   A   88    ASP   CB     .   34511   1
      1044   .   1   .   1   88    88    ASP   N      N   15   126.086   0.020   .   .   .   .   .   .   A   88    ASP   N      .   34511   1
      1045   .   1   .   1   89    89    GLY   H      H   1    9.121     0.002   .   .   .   .   .   .   A   89    GLY   H      .   34511   1
      1046   .   1   .   1   89    89    GLY   HA2    H   1    4.104     0.000   .   .   .   .   .   .   A   89    GLY   HA2    .   34511   1
      1047   .   1   .   1   89    89    GLY   HA3    H   1    3.342     0.000   .   .   .   .   .   .   A   89    GLY   HA3    .   34511   1
      1048   .   1   .   1   89    89    GLY   C      C   13   171.703   0.002   .   .   .   .   .   .   A   89    GLY   C      .   34511   1
      1049   .   1   .   1   89    89    GLY   CA     C   13   45.795    0.025   .   .   .   .   .   .   A   89    GLY   CA     .   34511   1
      1050   .   1   .   1   89    89    GLY   N      N   15   113.340   0.007   .   .   .   .   .   .   A   89    GLY   N      .   34511   1
      1051   .   1   .   1   90    90    ILE   H      H   1    7.786     0.002   .   .   .   .   .   .   A   90    ILE   H      .   34511   1
      1052   .   1   .   1   90    90    ILE   HA     H   1    5.457     0.000   .   .   .   .   .   .   A   90    ILE   HA     .   34511   1
      1053   .   1   .   1   90    90    ILE   HB     H   1    2.040     0.000   .   .   .   .   .   .   A   90    ILE   HB     .   34511   1
      1054   .   1   .   1   90    90    ILE   HG12   H   1    1.272     0.000   .   .   .   .   .   .   A   90    ILE   HG12   .   34511   1
      1055   .   1   .   1   90    90    ILE   HG13   H   1    0.883     0.000   .   .   .   .   .   .   A   90    ILE   HG13   .   34511   1
      1056   .   1   .   1   90    90    ILE   HG21   H   1    0.040     0.000   .   .   .   .   .   .   A   90    ILE   HG21   .   34511   1
      1057   .   1   .   1   90    90    ILE   HG22   H   1    0.040     0.000   .   .   .   .   .   .   A   90    ILE   HG22   .   34511   1
      1058   .   1   .   1   90    90    ILE   HG23   H   1    0.040     0.000   .   .   .   .   .   .   A   90    ILE   HG23   .   34511   1
      1059   .   1   .   1   90    90    ILE   HD11   H   1    0.645     0.000   .   .   .   .   .   .   A   90    ILE   HD11   .   34511   1
      1060   .   1   .   1   90    90    ILE   HD12   H   1    0.645     0.000   .   .   .   .   .   .   A   90    ILE   HD12   .   34511   1
      1061   .   1   .   1   90    90    ILE   HD13   H   1    0.645     0.000   .   .   .   .   .   .   A   90    ILE   HD13   .   34511   1
      1062   .   1   .   1   90    90    ILE   C      C   13   176.678   0.002   .   .   .   .   .   .   A   90    ILE   C      .   34511   1
      1063   .   1   .   1   90    90    ILE   CA     C   13   57.874    0.012   .   .   .   .   .   .   A   90    ILE   CA     .   34511   1
      1064   .   1   .   1   90    90    ILE   CB     C   13   37.859    0.048   .   .   .   .   .   .   A   90    ILE   CB     .   34511   1
      1065   .   1   .   1   90    90    ILE   CG1    C   13   26.840    0.035   .   .   .   .   .   .   A   90    ILE   CG1    .   34511   1
      1066   .   1   .   1   90    90    ILE   CG2    C   13   16.682    0.020   .   .   .   .   .   .   A   90    ILE   CG2    .   34511   1
      1067   .   1   .   1   90    90    ILE   CD1    C   13   11.652    0.000   .   .   .   .   .   .   A   90    ILE   CD1    .   34511   1
      1068   .   1   .   1   90    90    ILE   N      N   15   118.376   0.026   .   .   .   .   .   .   A   90    ILE   N      .   34511   1
      1069   .   1   .   1   91    91    ILE   H      H   1    8.880     0.003   .   .   .   .   .   .   A   91    ILE   H      .   34511   1
      1070   .   1   .   1   91    91    ILE   HA     H   1    4.812     0.000   .   .   .   .   .   .   A   91    ILE   HA     .   34511   1
      1071   .   1   .   1   91    91    ILE   HB     H   1    2.012     0.000   .   .   .   .   .   .   A   91    ILE   HB     .   34511   1
      1072   .   1   .   1   91    91    ILE   HG12   H   1    1.189     0.000   .   .   .   .   .   .   A   91    ILE   HG12   .   34511   1
      1073   .   1   .   1   91    91    ILE   HG13   H   1    1.426     0.000   .   .   .   .   .   .   A   91    ILE   HG13   .   34511   1
      1074   .   1   .   1   91    91    ILE   HG21   H   1    1.003     0.000   .   .   .   .   .   .   A   91    ILE   HG21   .   34511   1
      1075   .   1   .   1   91    91    ILE   HG22   H   1    1.003     0.000   .   .   .   .   .   .   A   91    ILE   HG22   .   34511   1
      1076   .   1   .   1   91    91    ILE   HG23   H   1    1.003     0.000   .   .   .   .   .   .   A   91    ILE   HG23   .   34511   1
      1077   .   1   .   1   91    91    ILE   HD11   H   1    0.706     0.000   .   .   .   .   .   .   A   91    ILE   HD11   .   34511   1
      1078   .   1   .   1   91    91    ILE   HD12   H   1    0.706     0.000   .   .   .   .   .   .   A   91    ILE   HD12   .   34511   1
      1079   .   1   .   1   91    91    ILE   HD13   H   1    0.706     0.000   .   .   .   .   .   .   A   91    ILE   HD13   .   34511   1
      1080   .   1   .   1   91    91    ILE   C      C   13   174.726   0.007   .   .   .   .   .   .   A   91    ILE   C      .   34511   1
      1081   .   1   .   1   91    91    ILE   CA     C   13   58.277    0.043   .   .   .   .   .   .   A   91    ILE   CA     .   34511   1
      1082   .   1   .   1   91    91    ILE   CB     C   13   41.275    0.041   .   .   .   .   .   .   A   91    ILE   CB     .   34511   1
      1083   .   1   .   1   91    91    ILE   CG1    C   13   27.199    0.019   .   .   .   .   .   .   A   91    ILE   CG1    .   34511   1
      1084   .   1   .   1   91    91    ILE   CG2    C   13   18.569    0.023   .   .   .   .   .   .   A   91    ILE   CG2    .   34511   1
      1085   .   1   .   1   91    91    ILE   CD1    C   13   13.630    0.040   .   .   .   .   .   .   A   91    ILE   CD1    .   34511   1
      1086   .   1   .   1   91    91    ILE   N      N   15   123.977   0.004   .   .   .   .   .   .   A   91    ILE   N      .   34511   1
      1087   .   1   .   1   92    92    TRP   H      H   1    8.637     0.003   .   .   .   .   .   .   A   92    TRP   H      .   34511   1
      1088   .   1   .   1   92    92    TRP   HA     H   1    5.256     0.000   .   .   .   .   .   .   A   92    TRP   HA     .   34511   1
      1089   .   1   .   1   92    92    TRP   HB2    H   1    2.818     0.000   .   .   .   .   .   .   A   92    TRP   HB2    .   34511   1
      1090   .   1   .   1   92    92    TRP   HB3    H   1    3.165     0.000   .   .   .   .   .   .   A   92    TRP   HB3    .   34511   1
      1091   .   1   .   1   92    92    TRP   HD1    H   1    7.147     0.000   .   .   .   .   .   .   A   92    TRP   HD1    .   34511   1
      1092   .   1   .   1   92    92    TRP   HE1    H   1    10.853    0.000   .   .   .   .   .   .   A   92    TRP   HE1    .   34511   1
      1093   .   1   .   1   92    92    TRP   HE3    H   1    8.127     0.000   .   .   .   .   .   .   A   92    TRP   HE3    .   34511   1
      1094   .   1   .   1   92    92    TRP   HZ2    H   1    7.034     0.000   .   .   .   .   .   .   A   92    TRP   HZ2    .   34511   1
      1095   .   1   .   1   92    92    TRP   HZ3    H   1    7.090     0.000   .   .   .   .   .   .   A   92    TRP   HZ3    .   34511   1
      1096   .   1   .   1   92    92    TRP   HH2    H   1    7.075     0.000   .   .   .   .   .   .   A   92    TRP   HH2    .   34511   1
      1097   .   1   .   1   92    92    TRP   C      C   13   176.684   0.003   .   .   .   .   .   .   A   92    TRP   C      .   34511   1
      1098   .   1   .   1   92    92    TRP   CA     C   13   57.194    0.015   .   .   .   .   .   .   A   92    TRP   CA     .   34511   1
      1099   .   1   .   1   92    92    TRP   CB     C   13   30.776    0.019   .   .   .   .   .   .   A   92    TRP   CB     .   34511   1
      1100   .   1   .   1   92    92    TRP   CD1    C   13   126.586   0.000   .   .   .   .   .   .   A   92    TRP   CD1    .   34511   1
      1101   .   1   .   1   92    92    TRP   CE3    C   13   122.743   0.000   .   .   .   .   .   .   A   92    TRP   CE3    .   34511   1
      1102   .   1   .   1   92    92    TRP   CZ2    C   13   116.218   0.000   .   .   .   .   .   .   A   92    TRP   CZ2    .   34511   1
      1103   .   1   .   1   92    92    TRP   CZ3    C   13   122.046   0.000   .   .   .   .   .   .   A   92    TRP   CZ3    .   34511   1
      1104   .   1   .   1   92    92    TRP   CH2    C   13   125.759   0.000   .   .   .   .   .   .   A   92    TRP   CH2    .   34511   1
      1105   .   1   .   1   92    92    TRP   N      N   15   125.225   0.026   .   .   .   .   .   .   A   92    TRP   N      .   34511   1
      1106   .   1   .   1   92    92    TRP   NE1    N   15   132.028   0.000   .   .   .   .   .   .   A   92    TRP   NE1    .   34511   1
      1107   .   1   .   1   93    93    VAL   H      H   1    9.483     0.003   .   .   .   .   .   .   A   93    VAL   H      .   34511   1
      1108   .   1   .   1   93    93    VAL   HA     H   1    5.130     0.000   .   .   .   .   .   .   A   93    VAL   HA     .   34511   1
      1109   .   1   .   1   93    93    VAL   HB     H   1    2.046     0.000   .   .   .   .   .   .   A   93    VAL   HB     .   34511   1
      1110   .   1   .   1   93    93    VAL   HG11   H   1    1.036     0.000   .   .   .   .   .   .   A   93    VAL   HG11   .   34511   1
      1111   .   1   .   1   93    93    VAL   HG12   H   1    1.036     0.000   .   .   .   .   .   .   A   93    VAL   HG12   .   34511   1
      1112   .   1   .   1   93    93    VAL   HG13   H   1    1.036     0.000   .   .   .   .   .   .   A   93    VAL   HG13   .   34511   1
      1113   .   1   .   1   93    93    VAL   HG21   H   1    0.851     0.000   .   .   .   .   .   .   A   93    VAL   HG21   .   34511   1
      1114   .   1   .   1   93    93    VAL   HG22   H   1    0.851     0.000   .   .   .   .   .   .   A   93    VAL   HG22   .   34511   1
      1115   .   1   .   1   93    93    VAL   HG23   H   1    0.851     0.000   .   .   .   .   .   .   A   93    VAL   HG23   .   34511   1
      1116   .   1   .   1   93    93    VAL   C      C   13   173.956   0.006   .   .   .   .   .   .   A   93    VAL   C      .   34511   1
      1117   .   1   .   1   93    93    VAL   CA     C   13   59.531    0.047   .   .   .   .   .   .   A   93    VAL   CA     .   34511   1
      1118   .   1   .   1   93    93    VAL   CB     C   13   36.196    0.027   .   .   .   .   .   .   A   93    VAL   CB     .   34511   1
      1119   .   1   .   1   93    93    VAL   CG1    C   13   24.401    0.043   .   .   .   .   .   .   A   93    VAL   CG1    .   34511   1
      1120   .   1   .   1   93    93    VAL   CG2    C   13   20.184    0.029   .   .   .   .   .   .   A   93    VAL   CG2    .   34511   1
      1121   .   1   .   1   93    93    VAL   N      N   15   116.039   0.037   .   .   .   .   .   .   A   93    VAL   N      .   34511   1
      1122   .   1   .   1   94    94    ALA   H      H   1    8.575     0.002   .   .   .   .   .   .   A   94    ALA   H      .   34511   1
      1123   .   1   .   1   94    94    ALA   HA     H   1    4.796     0.000   .   .   .   .   .   .   A   94    ALA   HA     .   34511   1
      1124   .   1   .   1   94    94    ALA   HB1    H   1    1.327     0.000   .   .   .   .   .   .   A   94    ALA   HB1    .   34511   1
      1125   .   1   .   1   94    94    ALA   HB2    H   1    1.327     0.000   .   .   .   .   .   .   A   94    ALA   HB2    .   34511   1
      1126   .   1   .   1   94    94    ALA   HB3    H   1    1.327     0.000   .   .   .   .   .   .   A   94    ALA   HB3    .   34511   1
      1127   .   1   .   1   94    94    ALA   C      C   13   176.963   0.005   .   .   .   .   .   .   A   94    ALA   C      .   34511   1
      1128   .   1   .   1   94    94    ALA   CA     C   13   52.726    0.018   .   .   .   .   .   .   A   94    ALA   CA     .   34511   1
      1129   .   1   .   1   94    94    ALA   CB     C   13   21.789    0.028   .   .   .   .   .   .   A   94    ALA   CB     .   34511   1
      1130   .   1   .   1   94    94    ALA   N      N   15   119.933   0.011   .   .   .   .   .   .   A   94    ALA   N      .   34511   1
      1131   .   1   .   1   95    95    THR   H      H   1    8.236     0.002   .   .   .   .   .   .   A   95    THR   H      .   34511   1
      1132   .   1   .   1   95    95    THR   HA     H   1    4.323     0.000   .   .   .   .   .   .   A   95    THR   HA     .   34511   1
      1133   .   1   .   1   95    95    THR   HB     H   1    4.247     0.000   .   .   .   .   .   .   A   95    THR   HB     .   34511   1
      1134   .   1   .   1   95    95    THR   HG21   H   1    1.362     0.000   .   .   .   .   .   .   A   95    THR   HG21   .   34511   1
      1135   .   1   .   1   95    95    THR   HG22   H   1    1.362     0.000   .   .   .   .   .   .   A   95    THR   HG22   .   34511   1
      1136   .   1   .   1   95    95    THR   HG23   H   1    1.362     0.000   .   .   .   .   .   .   A   95    THR   HG23   .   34511   1
      1137   .   1   .   1   95    95    THR   C      C   13   175.170   0.004   .   .   .   .   .   .   A   95    THR   C      .   34511   1
      1138   .   1   .   1   95    95    THR   CA     C   13   61.306    0.030   .   .   .   .   .   .   A   95    THR   CA     .   34511   1
      1139   .   1   .   1   95    95    THR   CB     C   13   69.577    0.036   .   .   .   .   .   .   A   95    THR   CB     .   34511   1
      1140   .   1   .   1   95    95    THR   CG2    C   13   22.960    0.045   .   .   .   .   .   .   A   95    THR   CG2    .   34511   1
      1141   .   1   .   1   95    95    THR   N      N   15   116.890   0.020   .   .   .   .   .   .   A   95    THR   N      .   34511   1
      1142   .   1   .   1   96    96    GLU   H      H   1    9.000     0.002   .   .   .   .   .   .   A   96    GLU   H      .   34511   1
      1143   .   1   .   1   96    96    GLU   HA     H   1    4.047     0.000   .   .   .   .   .   .   A   96    GLU   HA     .   34511   1
      1144   .   1   .   1   96    96    GLU   HB2    H   1    2.035     0.000   .   .   .   .   .   .   A   96    GLU   HB2    .   34511   1
      1145   .   1   .   1   96    96    GLU   HB3    H   1    1.968     0.000   .   .   .   .   .   .   A   96    GLU   HB3    .   34511   1
      1146   .   1   .   1   96    96    GLU   HG2    H   1    2.302     0.000   .   .   .   .   .   .   A   96    GLU   HG2    .   34511   1
      1147   .   1   .   1   96    96    GLU   HG3    H   1    2.302     0.000   .   .   .   .   .   .   A   96    GLU   HG3    .   34511   1
      1148   .   1   .   1   96    96    GLU   C      C   13   177.450   0.008   .   .   .   .   .   .   A   96    GLU   C      .   34511   1
      1149   .   1   .   1   96    96    GLU   CA     C   13   58.774    0.033   .   .   .   .   .   .   A   96    GLU   CA     .   34511   1
      1150   .   1   .   1   96    96    GLU   CB     C   13   29.107    0.028   .   .   .   .   .   .   A   96    GLU   CB     .   34511   1
      1151   .   1   .   1   96    96    GLU   CG     C   13   35.938    0.022   .   .   .   .   .   .   A   96    GLU   CG     .   34511   1
      1152   .   1   .   1   96    96    GLU   N      N   15   125.933   0.015   .   .   .   .   .   .   A   96    GLU   N      .   34511   1
      1153   .   1   .   1   97    97    GLY   H      H   1    8.588     0.003   .   .   .   .   .   .   A   97    GLY   H      .   34511   1
      1154   .   1   .   1   97    97    GLY   HA2    H   1    4.094     0.000   .   .   .   .   .   .   A   97    GLY   HA2    .   34511   1
      1155   .   1   .   1   97    97    GLY   HA3    H   1    3.707     0.000   .   .   .   .   .   .   A   97    GLY   HA3    .   34511   1
      1156   .   1   .   1   97    97    GLY   C      C   13   174.322   0.003   .   .   .   .   .   .   A   97    GLY   C      .   34511   1
      1157   .   1   .   1   97    97    GLY   CA     C   13   44.708    0.030   .   .   .   .   .   .   A   97    GLY   CA     .   34511   1
      1158   .   1   .   1   97    97    GLY   N      N   15   112.580   0.012   .   .   .   .   .   .   A   97    GLY   N      .   34511   1
      1159   .   1   .   1   98    98    ALA   H      H   1    7.457     0.002   .   .   .   .   .   .   A   98    ALA   H      .   34511   1
      1160   .   1   .   1   98    98    ALA   HA     H   1    4.276     0.000   .   .   .   .   .   .   A   98    ALA   HA     .   34511   1
      1161   .   1   .   1   98    98    ALA   HB1    H   1    1.264     0.000   .   .   .   .   .   .   A   98    ALA   HB1    .   34511   1
      1162   .   1   .   1   98    98    ALA   HB2    H   1    1.264     0.000   .   .   .   .   .   .   A   98    ALA   HB2    .   34511   1
      1163   .   1   .   1   98    98    ALA   HB3    H   1    1.264     0.000   .   .   .   .   .   .   A   98    ALA   HB3    .   34511   1
      1164   .   1   .   1   98    98    ALA   C      C   13   177.271   0.004   .   .   .   .   .   .   A   98    ALA   C      .   34511   1
      1165   .   1   .   1   98    98    ALA   CA     C   13   52.972    0.028   .   .   .   .   .   .   A   98    ALA   CA     .   34511   1
      1166   .   1   .   1   98    98    ALA   CB     C   13   20.363    0.008   .   .   .   .   .   .   A   98    ALA   CB     .   34511   1
      1167   .   1   .   1   98    98    ALA   N      N   15   122.779   0.006   .   .   .   .   .   .   A   98    ALA   N      .   34511   1
      1168   .   1   .   1   99    99    LEU   H      H   1    8.595     0.003   .   .   .   .   .   .   A   99    LEU   H      .   34511   1
      1169   .   1   .   1   99    99    LEU   HA     H   1    4.514     0.000   .   .   .   .   .   .   A   99    LEU   HA     .   34511   1
      1170   .   1   .   1   99    99    LEU   HB2    H   1    1.465     0.000   .   .   .   .   .   .   A   99    LEU   HB2    .   34511   1
      1171   .   1   .   1   99    99    LEU   HB3    H   1    1.513     0.000   .   .   .   .   .   .   A   99    LEU   HB3    .   34511   1
      1172   .   1   .   1   99    99    LEU   HG     H   1    1.639     0.000   .   .   .   .   .   .   A   99    LEU   HG     .   34511   1
      1173   .   1   .   1   99    99    LEU   HD11   H   1    0.853     0.000   .   .   .   .   .   .   A   99    LEU   HD11   .   34511   1
      1174   .   1   .   1   99    99    LEU   HD12   H   1    0.853     0.000   .   .   .   .   .   .   A   99    LEU   HD12   .   34511   1
      1175   .   1   .   1   99    99    LEU   HD13   H   1    0.853     0.000   .   .   .   .   .   .   A   99    LEU   HD13   .   34511   1
      1176   .   1   .   1   99    99    LEU   HD21   H   1    0.796     0.000   .   .   .   .   .   .   A   99    LEU   HD21   .   34511   1
      1177   .   1   .   1   99    99    LEU   HD22   H   1    0.796     0.000   .   .   .   .   .   .   A   99    LEU   HD22   .   34511   1
      1178   .   1   .   1   99    99    LEU   HD23   H   1    0.796     0.000   .   .   .   .   .   .   A   99    LEU   HD23   .   34511   1
      1179   .   1   .   1   99    99    LEU   C      C   13   177.772   0.005   .   .   .   .   .   .   A   99    LEU   C      .   34511   1
      1180   .   1   .   1   99    99    LEU   CA     C   13   53.844    0.032   .   .   .   .   .   .   A   99    LEU   CA     .   34511   1
      1181   .   1   .   1   99    99    LEU   CB     C   13   43.876    0.022   .   .   .   .   .   .   A   99    LEU   CB     .   34511   1
      1182   .   1   .   1   99    99    LEU   CG     C   13   27.148    0.031   .   .   .   .   .   .   A   99    LEU   CG     .   34511   1
      1183   .   1   .   1   99    99    LEU   CD1    C   13   24.562    0.006   .   .   .   .   .   .   A   99    LEU   CD1    .   34511   1
      1184   .   1   .   1   99    99    LEU   CD2    C   13   23.319    0.036   .   .   .   .   .   .   A   99    LEU   CD2    .   34511   1
      1185   .   1   .   1   99    99    LEU   N      N   15   120.605   0.019   .   .   .   .   .   .   A   99    LEU   N      .   34511   1
      1186   .   1   .   1   100   100   ASN   H      H   1    9.004     0.002   .   .   .   .   .   .   A   100   ASN   H      .   34511   1
      1187   .   1   .   1   100   100   ASN   HA     H   1    4.550     0.000   .   .   .   .   .   .   A   100   ASN   HA     .   34511   1
      1188   .   1   .   1   100   100   ASN   HB2    H   1    2.928     0.000   .   .   .   .   .   .   A   100   ASN   HB2    .   34511   1
      1189   .   1   .   1   100   100   ASN   HB3    H   1    2.439     0.000   .   .   .   .   .   .   A   100   ASN   HB3    .   34511   1
      1190   .   1   .   1   100   100   ASN   HD21   H   1    7.297     0.000   .   .   .   .   .   .   A   100   ASN   HD21   .   34511   1
      1191   .   1   .   1   100   100   ASN   HD22   H   1    6.506     0.000   .   .   .   .   .   .   A   100   ASN   HD22   .   34511   1
      1192   .   1   .   1   100   100   ASN   C      C   13   173.912   0.002   .   .   .   .   .   .   A   100   ASN   C      .   34511   1
      1193   .   1   .   1   100   100   ASN   CA     C   13   52.069    0.078   .   .   .   .   .   .   A   100   ASN   CA     .   34511   1
      1194   .   1   .   1   100   100   ASN   CB     C   13   35.904    0.027   .   .   .   .   .   .   A   100   ASN   CB     .   34511   1
      1195   .   1   .   1   100   100   ASN   N      N   15   124.730   0.015   .   .   .   .   .   .   A   100   ASN   N      .   34511   1
      1196   .   1   .   1   100   100   ASN   ND2    N   15   106.726   0.001   .   .   .   .   .   .   A   100   ASN   ND2    .   34511   1
      1197   .   1   .   1   101   101   THR   H      H   1    7.694     0.002   .   .   .   .   .   .   A   101   THR   H      .   34511   1
      1198   .   1   .   1   101   101   THR   HA     H   1    4.759     0.000   .   .   .   .   .   .   A   101   THR   HA     .   34511   1
      1199   .   1   .   1   101   101   THR   HB     H   1    4.356     0.000   .   .   .   .   .   .   A   101   THR   HB     .   34511   1
      1200   .   1   .   1   101   101   THR   HG1    H   1    5.777     0.000   .   .   .   .   .   .   A   101   THR   HG1    .   34511   1
      1201   .   1   .   1   101   101   THR   HG21   H   1    1.114     0.001   .   .   .   .   .   .   A   101   THR   HG21   .   34511   1
      1202   .   1   .   1   101   101   THR   HG22   H   1    1.114     0.001   .   .   .   .   .   .   A   101   THR   HG22   .   34511   1
      1203   .   1   .   1   101   101   THR   HG23   H   1    1.114     0.001   .   .   .   .   .   .   A   101   THR   HG23   .   34511   1
      1204   .   1   .   1   101   101   THR   C      C   13   171.422   0.000   .   .   .   .   .   .   A   101   THR   C      .   34511   1
      1205   .   1   .   1   101   101   THR   CA     C   13   57.711    0.034   .   .   .   .   .   .   A   101   THR   CA     .   34511   1
      1206   .   1   .   1   101   101   THR   CB     C   13   70.184    0.025   .   .   .   .   .   .   A   101   THR   CB     .   34511   1
      1207   .   1   .   1   101   101   THR   CG2    C   13   23.279    0.022   .   .   .   .   .   .   A   101   THR   CG2    .   34511   1
      1208   .   1   .   1   101   101   THR   N      N   15   114.643   0.008   .   .   .   .   .   .   A   101   THR   N      .   34511   1
      1209   .   1   .   1   102   102   PRO   HA     H   1    4.328     0.000   .   .   .   .   .   .   A   102   PRO   HA     .   34511   1
      1210   .   1   .   1   102   102   PRO   HB2    H   1    2.252     0.000   .   .   .   .   .   .   A   102   PRO   HB2    .   34511   1
      1211   .   1   .   1   102   102   PRO   HB3    H   1    2.444     0.000   .   .   .   .   .   .   A   102   PRO   HB3    .   34511   1
      1212   .   1   .   1   102   102   PRO   HG2    H   1    2.138     0.000   .   .   .   .   .   .   A   102   PRO   HG2    .   34511   1
      1213   .   1   .   1   102   102   PRO   HG3    H   1    2.308     0.005   .   .   .   .   .   .   A   102   PRO   HG3    .   34511   1
      1214   .   1   .   1   102   102   PRO   HD2    H   1    3.774     0.000   .   .   .   .   .   .   A   102   PRO   HD2    .   34511   1
      1215   .   1   .   1   102   102   PRO   HD3    H   1    3.774     0.000   .   .   .   .   .   .   A   102   PRO   HD3    .   34511   1
      1216   .   1   .   1   102   102   PRO   C      C   13   178.754   0.005   .   .   .   .   .   .   A   102   PRO   C      .   34511   1
      1217   .   1   .   1   102   102   PRO   CA     C   13   62.611    0.023   .   .   .   .   .   .   A   102   PRO   CA     .   34511   1
      1218   .   1   .   1   102   102   PRO   CB     C   13   32.478    0.033   .   .   .   .   .   .   A   102   PRO   CB     .   34511   1
      1219   .   1   .   1   102   102   PRO   CG     C   13   27.863    0.067   .   .   .   .   .   .   A   102   PRO   CG     .   34511   1
      1220   .   1   .   1   102   102   PRO   CD     C   13   50.145    0.000   .   .   .   .   .   .   A   102   PRO   CD     .   34511   1
      1221   .   1   .   1   103   103   LYS   H      H   1    8.867     0.003   .   .   .   .   .   .   A   103   LYS   H      .   34511   1
      1222   .   1   .   1   103   103   LYS   HA     H   1    4.904     0.000   .   .   .   .   .   .   A   103   LYS   HA     .   34511   1
      1223   .   1   .   1   103   103   LYS   HB2    H   1    1.627     0.000   .   .   .   .   .   .   A   103   LYS   HB2    .   34511   1
      1224   .   1   .   1   103   103   LYS   HB3    H   1    1.627     0.000   .   .   .   .   .   .   A   103   LYS   HB3    .   34511   1
      1225   .   1   .   1   103   103   LYS   HG2    H   1    2.022     0.000   .   .   .   .   .   .   A   103   LYS   HG2    .   34511   1
      1226   .   1   .   1   103   103   LYS   HG3    H   1    2.151     0.000   .   .   .   .   .   .   A   103   LYS   HG3    .   34511   1
      1227   .   1   .   1   103   103   LYS   HE2    H   1    3.448     0.000   .   .   .   .   .   .   A   103   LYS   HE2    .   34511   1
      1228   .   1   .   1   103   103   LYS   HE3    H   1    3.558     0.000   .   .   .   .   .   .   A   103   LYS   HE3    .   34511   1
      1229   .   1   .   1   103   103   LYS   C      C   13   177.637   0.007   .   .   .   .   .   .   A   103   LYS   C      .   34511   1
      1230   .   1   .   1   103   103   LYS   CA     C   13   51.445    0.015   .   .   .   .   .   .   A   103   LYS   CA     .   34511   1
      1231   .   1   .   1   103   103   LYS   CB     C   13   27.091    0.032   .   .   .   .   .   .   A   103   LYS   CB     .   34511   1
      1232   .   1   .   1   103   103   LYS   CG     C   13   24.189    0.044   .   .   .   .   .   .   A   103   LYS   CG     .   34511   1
      1233   .   1   .   1   103   103   LYS   CD     C   13   27.381    0.000   .   .   .   .   .   .   A   103   LYS   CD     .   34511   1
      1234   .   1   .   1   103   103   LYS   CE     C   13   44.880    0.013   .   .   .   .   .   .   A   103   LYS   CE     .   34511   1
      1235   .   1   .   1   103   103   LYS   N      N   15   119.962   0.018   .   .   .   .   .   .   A   103   LYS   N      .   34511   1
      1236   .   1   .   1   104   104   ASP   H      H   1    8.131     0.002   .   .   .   .   .   .   A   104   ASP   H      .   34511   1
      1237   .   1   .   1   104   104   ASP   HA     H   1    4.214     0.000   .   .   .   .   .   .   A   104   ASP   HA     .   34511   1
      1238   .   1   .   1   104   104   ASP   HB2    H   1    2.727     0.000   .   .   .   .   .   .   A   104   ASP   HB2    .   34511   1
      1239   .   1   .   1   104   104   ASP   HB3    H   1    2.687     0.000   .   .   .   .   .   .   A   104   ASP   HB3    .   34511   1
      1240   .   1   .   1   104   104   ASP   C      C   13   176.649   0.007   .   .   .   .   .   .   A   104   ASP   C      .   34511   1
      1241   .   1   .   1   104   104   ASP   CA     C   13   57.153    0.115   .   .   .   .   .   .   A   104   ASP   CA     .   34511   1
      1242   .   1   .   1   104   104   ASP   CB     C   13   40.527    0.018   .   .   .   .   .   .   A   104   ASP   CB     .   34511   1
      1243   .   1   .   1   104   104   ASP   N      N   15   121.420   0.006   .   .   .   .   .   .   A   104   ASP   N      .   34511   1
      1244   .   1   .   1   105   105   HIS   H      H   1    8.726     0.003   .   .   .   .   .   .   A   105   HIS   H      .   34511   1
      1245   .   1   .   1   105   105   HIS   HA     H   1    4.459     0.000   .   .   .   .   .   .   A   105   HIS   HA     .   34511   1
      1246   .   1   .   1   105   105   HIS   HB2    H   1    3.182     0.000   .   .   .   .   .   .   A   105   HIS   HB2    .   34511   1
      1247   .   1   .   1   105   105   HIS   HB3    H   1    3.046     0.000   .   .   .   .   .   .   A   105   HIS   HB3    .   34511   1
      1248   .   1   .   1   105   105   HIS   HD2    H   1    7.063     0.000   .   .   .   .   .   .   A   105   HIS   HD2    .   34511   1
      1249   .   1   .   1   105   105   HIS   HE1    H   1    7.870     0.000   .   .   .   .   .   .   A   105   HIS   HE1    .   34511   1
      1250   .   1   .   1   105   105   HIS   C      C   13   175.646   0.004   .   .   .   .   .   .   A   105   HIS   C      .   34511   1
      1251   .   1   .   1   105   105   HIS   CA     C   13   57.587    0.030   .   .   .   .   .   .   A   105   HIS   CA     .   34511   1
      1252   .   1   .   1   105   105   HIS   CB     C   13   28.806    0.028   .   .   .   .   .   .   A   105   HIS   CB     .   34511   1
      1253   .   1   .   1   105   105   HIS   CD2    C   13   119.003   0.000   .   .   .   .   .   .   A   105   HIS   CD2    .   34511   1
      1254   .   1   .   1   105   105   HIS   N      N   15   114.203   0.018   .   .   .   .   .   .   A   105   HIS   N      .   34511   1
      1255   .   1   .   1   106   106   ILE   H      H   1    6.744     0.001   .   .   .   .   .   .   A   106   ILE   H      .   34511   1
      1256   .   1   .   1   106   106   ILE   HA     H   1    3.793     0.000   .   .   .   .   .   .   A   106   ILE   HA     .   34511   1
      1257   .   1   .   1   106   106   ILE   HB     H   1    1.205     0.000   .   .   .   .   .   .   A   106   ILE   HB     .   34511   1
      1258   .   1   .   1   106   106   ILE   HG12   H   1    0.422     0.000   .   .   .   .   .   .   A   106   ILE   HG12   .   34511   1
      1259   .   1   .   1   106   106   ILE   HG13   H   1    0.336     0.000   .   .   .   .   .   .   A   106   ILE   HG13   .   34511   1
      1260   .   1   .   1   106   106   ILE   HG21   H   1    0.434     0.000   .   .   .   .   .   .   A   106   ILE   HG21   .   34511   1
      1261   .   1   .   1   106   106   ILE   HG22   H   1    0.434     0.000   .   .   .   .   .   .   A   106   ILE   HG22   .   34511   1
      1262   .   1   .   1   106   106   ILE   HG23   H   1    0.434     0.000   .   .   .   .   .   .   A   106   ILE   HG23   .   34511   1
      1263   .   1   .   1   106   106   ILE   HD11   H   1    -0.004    0.001   .   .   .   .   .   .   A   106   ILE   HD11   .   34511   1
      1264   .   1   .   1   106   106   ILE   HD12   H   1    -0.004    0.001   .   .   .   .   .   .   A   106   ILE   HD12   .   34511   1
      1265   .   1   .   1   106   106   ILE   HD13   H   1    -0.004    0.001   .   .   .   .   .   .   A   106   ILE   HD13   .   34511   1
      1266   .   1   .   1   106   106   ILE   C      C   13   178.327   0.000   .   .   .   .   .   .   A   106   ILE   C      .   34511   1
      1267   .   1   .   1   106   106   ILE   CA     C   13   63.007    0.023   .   .   .   .   .   .   A   106   ILE   CA     .   34511   1
      1268   .   1   .   1   106   106   ILE   CB     C   13   39.036    0.037   .   .   .   .   .   .   A   106   ILE   CB     .   34511   1
      1269   .   1   .   1   106   106   ILE   CG1    C   13   27.294    0.009   .   .   .   .   .   .   A   106   ILE   CG1    .   34511   1
      1270   .   1   .   1   106   106   ILE   CG2    C   13   17.234    0.000   .   .   .   .   .   .   A   106   ILE   CG2    .   34511   1
      1271   .   1   .   1   106   106   ILE   CD1    C   13   11.224    0.012   .   .   .   .   .   .   A   106   ILE   CD1    .   34511   1
      1272   .   1   .   1   106   106   ILE   N      N   15   121.798   0.018   .   .   .   .   .   .   A   106   ILE   N      .   34511   1
      1273   .   1   .   1   107   107   GLY   H      H   1    7.771     0.002   .   .   .   .   .   .   A   107   GLY   H      .   34511   1
      1274   .   1   .   1   107   107   GLY   HA2    H   1    4.344     0.000   .   .   .   .   .   .   A   107   GLY   HA2    .   34511   1
      1275   .   1   .   1   107   107   GLY   HA3    H   1    4.105     0.000   .   .   .   .   .   .   A   107   GLY   HA3    .   34511   1
      1276   .   1   .   1   107   107   GLY   C      C   13   174.170   0.009   .   .   .   .   .   .   A   107   GLY   C      .   34511   1
      1277   .   1   .   1   107   107   GLY   CA     C   13   46.019    0.013   .   .   .   .   .   .   A   107   GLY   CA     .   34511   1
      1278   .   1   .   1   107   107   GLY   N      N   15   104.626   0.015   .   .   .   .   .   .   A   107   GLY   N      .   34511   1
      1279   .   1   .   1   108   108   THR   H      H   1    8.338     0.003   .   .   .   .   .   .   A   108   THR   H      .   34511   1
      1280   .   1   .   1   108   108   THR   HA     H   1    4.596     0.000   .   .   .   .   .   .   A   108   THR   HA     .   34511   1
      1281   .   1   .   1   108   108   THR   HB     H   1    4.673     0.000   .   .   .   .   .   .   A   108   THR   HB     .   34511   1
      1282   .   1   .   1   108   108   THR   HG21   H   1    1.345     0.000   .   .   .   .   .   .   A   108   THR   HG21   .   34511   1
      1283   .   1   .   1   108   108   THR   HG22   H   1    1.345     0.000   .   .   .   .   .   .   A   108   THR   HG22   .   34511   1
      1284   .   1   .   1   108   108   THR   HG23   H   1    1.345     0.000   .   .   .   .   .   .   A   108   THR   HG23   .   34511   1
      1285   .   1   .   1   108   108   THR   C      C   13   172.359   0.006   .   .   .   .   .   .   A   108   THR   C      .   34511   1
      1286   .   1   .   1   108   108   THR   CA     C   13   60.128    0.034   .   .   .   .   .   .   A   108   THR   CA     .   34511   1
      1287   .   1   .   1   108   108   THR   CB     C   13   69.743    0.024   .   .   .   .   .   .   A   108   THR   CB     .   34511   1
      1288   .   1   .   1   108   108   THR   CG2    C   13   23.016    0.039   .   .   .   .   .   .   A   108   THR   CG2    .   34511   1
      1289   .   1   .   1   108   108   THR   N      N   15   111.351   0.024   .   .   .   .   .   .   A   108   THR   N      .   34511   1
      1290   .   1   .   1   109   109   ARG   H      H   1    7.652     0.002   .   .   .   .   .   .   A   109   ARG   H      .   34511   1
      1291   .   1   .   1   109   109   ARG   HA     H   1    3.008     0.001   .   .   .   .   .   .   A   109   ARG   HA     .   34511   1
      1292   .   1   .   1   109   109   ARG   HB2    H   1    0.677     0.000   .   .   .   .   .   .   A   109   ARG   HB2    .   34511   1
      1293   .   1   .   1   109   109   ARG   HB3    H   1    -0.546    0.000   .   .   .   .   .   .   A   109   ARG   HB3    .   34511   1
      1294   .   1   .   1   109   109   ARG   HG2    H   1    0.317     0.000   .   .   .   .   .   .   A   109   ARG   HG2    .   34511   1
      1295   .   1   .   1   109   109   ARG   HG3    H   1    0.449     0.000   .   .   .   .   .   .   A   109   ARG   HG3    .   34511   1
      1296   .   1   .   1   109   109   ARG   HD2    H   1    2.872     0.000   .   .   .   .   .   .   A   109   ARG   HD2    .   34511   1
      1297   .   1   .   1   109   109   ARG   HD3    H   1    2.576     0.000   .   .   .   .   .   .   A   109   ARG   HD3    .   34511   1
      1298   .   1   .   1   109   109   ARG   HE     H   1    7.932     0.004   .   .   .   .   .   .   A   109   ARG   HE     .   34511   1
      1299   .   1   .   1   109   109   ARG   C      C   13   174.392   0.004   .   .   .   .   .   .   A   109   ARG   C      .   34511   1
      1300   .   1   .   1   109   109   ARG   CA     C   13   54.985    0.020   .   .   .   .   .   .   A   109   ARG   CA     .   34511   1
      1301   .   1   .   1   109   109   ARG   CB     C   13   32.573    0.030   .   .   .   .   .   .   A   109   ARG   CB     .   34511   1
      1302   .   1   .   1   109   109   ARG   CG     C   13   27.966    0.022   .   .   .   .   .   .   A   109   ARG   CG     .   34511   1
      1303   .   1   .   1   109   109   ARG   CD     C   13   42.688    0.012   .   .   .   .   .   .   A   109   ARG   CD     .   34511   1
      1304   .   1   .   1   109   109   ARG   N      N   15   120.382   0.018   .   .   .   .   .   .   A   109   ARG   N      .   34511   1
      1305   .   1   .   1   109   109   ARG   NE     N   15   81.549    0.000   .   .   .   .   .   .   A   109   ARG   NE     .   34511   1
      1306   .   1   .   1   110   110   ASN   H      H   1    8.806     0.003   .   .   .   .   .   .   A   110   ASN   H      .   34511   1
      1307   .   1   .   1   110   110   ASN   HA     H   1    5.117     0.000   .   .   .   .   .   .   A   110   ASN   HA     .   34511   1
      1308   .   1   .   1   110   110   ASN   HB2    H   1    3.212     0.000   .   .   .   .   .   .   A   110   ASN   HB2    .   34511   1
      1309   .   1   .   1   110   110   ASN   HB3    H   1    2.721     0.000   .   .   .   .   .   .   A   110   ASN   HB3    .   34511   1
      1310   .   1   .   1   110   110   ASN   HD21   H   1    7.639     0.000   .   .   .   .   .   .   A   110   ASN   HD21   .   34511   1
      1311   .   1   .   1   110   110   ASN   HD22   H   1    7.055     0.000   .   .   .   .   .   .   A   110   ASN   HD22   .   34511   1
      1312   .   1   .   1   110   110   ASN   C      C   13   175.317   0.000   .   .   .   .   .   .   A   110   ASN   C      .   34511   1
      1313   .   1   .   1   110   110   ASN   CA     C   13   49.085    0.021   .   .   .   .   .   .   A   110   ASN   CA     .   34511   1
      1314   .   1   .   1   110   110   ASN   CB     C   13   38.598    0.015   .   .   .   .   .   .   A   110   ASN   CB     .   34511   1
      1315   .   1   .   1   110   110   ASN   N      N   15   124.676   0.025   .   .   .   .   .   .   A   110   ASN   N      .   34511   1
      1316   .   1   .   1   110   110   ASN   ND2    N   15   111.595   0.003   .   .   .   .   .   .   A   110   ASN   ND2    .   34511   1
      1317   .   1   .   1   111   111   PRO   HA     H   1    4.369     0.001   .   .   .   .   .   .   A   111   PRO   HA     .   34511   1
      1318   .   1   .   1   111   111   PRO   HB2    H   1    1.943     0.000   .   .   .   .   .   .   A   111   PRO   HB2    .   34511   1
      1319   .   1   .   1   111   111   PRO   HB3    H   1    2.161     0.000   .   .   .   .   .   .   A   111   PRO   HB3    .   34511   1
      1320   .   1   .   1   111   111   PRO   HG2    H   1    1.628     0.000   .   .   .   .   .   .   A   111   PRO   HG2    .   34511   1
      1321   .   1   .   1   111   111   PRO   HG3    H   1    1.980     0.000   .   .   .   .   .   .   A   111   PRO   HG3    .   34511   1
      1322   .   1   .   1   111   111   PRO   HD2    H   1    4.010     0.000   .   .   .   .   .   .   A   111   PRO   HD2    .   34511   1
      1323   .   1   .   1   111   111   PRO   HD3    H   1    3.774     0.000   .   .   .   .   .   .   A   111   PRO   HD3    .   34511   1
      1324   .   1   .   1   111   111   PRO   CA     C   13   63.674    0.004   .   .   .   .   .   .   A   111   PRO   CA     .   34511   1
      1325   .   1   .   1   111   111   PRO   CB     C   13   32.313    0.028   .   .   .   .   .   .   A   111   PRO   CB     .   34511   1
      1326   .   1   .   1   111   111   PRO   CG     C   13   27.133    0.045   .   .   .   .   .   .   A   111   PRO   CG     .   34511   1
      1327   .   1   .   1   111   111   PRO   CD     C   13   51.394    0.019   .   .   .   .   .   .   A   111   PRO   CD     .   34511   1
      1328   .   1   .   1   112   112   ALA   H      H   1    7.781     0.002   .   .   .   .   .   .   A   112   ALA   H      .   34511   1
      1329   .   1   .   1   112   112   ALA   HA     H   1    4.116     0.000   .   .   .   .   .   .   A   112   ALA   HA     .   34511   1
      1330   .   1   .   1   112   112   ALA   HB1    H   1    1.276     0.000   .   .   .   .   .   .   A   112   ALA   HB1    .   34511   1
      1331   .   1   .   1   112   112   ALA   HB2    H   1    1.276     0.000   .   .   .   .   .   .   A   112   ALA   HB2    .   34511   1
      1332   .   1   .   1   112   112   ALA   HB3    H   1    1.276     0.000   .   .   .   .   .   .   A   112   ALA   HB3    .   34511   1
      1333   .   1   .   1   112   112   ALA   C      C   13   178.069   0.004   .   .   .   .   .   .   A   112   ALA   C      .   34511   1
      1334   .   1   .   1   112   112   ALA   CA     C   13   53.667    0.015   .   .   .   .   .   .   A   112   ALA   CA     .   34511   1
      1335   .   1   .   1   112   112   ALA   CB     C   13   18.431    0.016   .   .   .   .   .   .   A   112   ALA   CB     .   34511   1
      1336   .   1   .   1   112   112   ALA   N      N   15   118.154   0.010   .   .   .   .   .   .   A   112   ALA   N      .   34511   1
      1337   .   1   .   1   113   113   ASN   H      H   1    7.648     0.002   .   .   .   .   .   .   A   113   ASN   H      .   34511   1
      1338   .   1   .   1   113   113   ASN   HA     H   1    4.852     0.000   .   .   .   .   .   .   A   113   ASN   HA     .   34511   1
      1339   .   1   .   1   113   113   ASN   HB2    H   1    2.697     0.000   .   .   .   .   .   .   A   113   ASN   HB2    .   34511   1
      1340   .   1   .   1   113   113   ASN   HB3    H   1    2.858     0.000   .   .   .   .   .   .   A   113   ASN   HB3    .   34511   1
      1341   .   1   .   1   113   113   ASN   HD21   H   1    7.541     0.000   .   .   .   .   .   .   A   113   ASN   HD21   .   34511   1
      1342   .   1   .   1   113   113   ASN   HD22   H   1    6.829     0.000   .   .   .   .   .   .   A   113   ASN   HD22   .   34511   1
      1343   .   1   .   1   113   113   ASN   C      C   13   174.987   0.002   .   .   .   .   .   .   A   113   ASN   C      .   34511   1
      1344   .   1   .   1   113   113   ASN   CA     C   13   53.142    0.057   .   .   .   .   .   .   A   113   ASN   CA     .   34511   1
      1345   .   1   .   1   113   113   ASN   CB     C   13   40.954    0.028   .   .   .   .   .   .   A   113   ASN   CB     .   34511   1
      1346   .   1   .   1   113   113   ASN   N      N   15   112.948   0.007   .   .   .   .   .   .   A   113   ASN   N      .   34511   1
      1347   .   1   .   1   113   113   ASN   ND2    N   15   110.987   0.002   .   .   .   .   .   .   A   113   ASN   ND2    .   34511   1
      1348   .   1   .   1   114   114   ASN   H      H   1    7.769     0.002   .   .   .   .   .   .   A   114   ASN   H      .   34511   1
      1349   .   1   .   1   114   114   ASN   HA     H   1    5.093     0.000   .   .   .   .   .   .   A   114   ASN   HA     .   34511   1
      1350   .   1   .   1   114   114   ASN   HB2    H   1    2.826     0.000   .   .   .   .   .   .   A   114   ASN   HB2    .   34511   1
      1351   .   1   .   1   114   114   ASN   HB3    H   1    2.128     0.000   .   .   .   .   .   .   A   114   ASN   HB3    .   34511   1
      1352   .   1   .   1   114   114   ASN   HD21   H   1    7.996     0.000   .   .   .   .   .   .   A   114   ASN   HD21   .   34511   1
      1353   .   1   .   1   114   114   ASN   HD22   H   1    7.169     0.000   .   .   .   .   .   .   A   114   ASN   HD22   .   34511   1
      1354   .   1   .   1   114   114   ASN   C      C   13   173.261   0.002   .   .   .   .   .   .   A   114   ASN   C      .   34511   1
      1355   .   1   .   1   114   114   ASN   CA     C   13   53.445    0.127   .   .   .   .   .   .   A   114   ASN   CA     .   34511   1
      1356   .   1   .   1   114   114   ASN   CB     C   13   43.873    0.016   .   .   .   .   .   .   A   114   ASN   CB     .   34511   1
      1357   .   1   .   1   114   114   ASN   N      N   15   116.444   0.012   .   .   .   .   .   .   A   114   ASN   N      .   34511   1
      1358   .   1   .   1   114   114   ASN   ND2    N   15   112.832   0.001   .   .   .   .   .   .   A   114   ASN   ND2    .   34511   1
      1359   .   1   .   1   115   115   ALA   H      H   1    8.609     0.003   .   .   .   .   .   .   A   115   ALA   H      .   34511   1
      1360   .   1   .   1   115   115   ALA   HA     H   1    4.301     0.000   .   .   .   .   .   .   A   115   ALA   HA     .   34511   1
      1361   .   1   .   1   115   115   ALA   HB1    H   1    1.413     0.000   .   .   .   .   .   .   A   115   ALA   HB1    .   34511   1
      1362   .   1   .   1   115   115   ALA   HB2    H   1    1.413     0.000   .   .   .   .   .   .   A   115   ALA   HB2    .   34511   1
      1363   .   1   .   1   115   115   ALA   HB3    H   1    1.413     0.000   .   .   .   .   .   .   A   115   ALA   HB3    .   34511   1
      1364   .   1   .   1   115   115   ALA   C      C   13   177.063   0.002   .   .   .   .   .   .   A   115   ALA   C      .   34511   1
      1365   .   1   .   1   115   115   ALA   CA     C   13   51.421    0.031   .   .   .   .   .   .   A   115   ALA   CA     .   34511   1
      1366   .   1   .   1   115   115   ALA   CB     C   13   19.532    0.033   .   .   .   .   .   .   A   115   ALA   CB     .   34511   1
      1367   .   1   .   1   115   115   ALA   N      N   15   126.594   0.023   .   .   .   .   .   .   A   115   ALA   N      .   34511   1
      1368   .   1   .   1   116   116   ALA   H      H   1    8.385     0.001   .   .   .   .   .   .   A   116   ALA   H      .   34511   1
      1369   .   1   .   1   116   116   ALA   HA     H   1    3.875     0.000   .   .   .   .   .   .   A   116   ALA   HA     .   34511   1
      1370   .   1   .   1   116   116   ALA   HB1    H   1    1.099     0.000   .   .   .   .   .   .   A   116   ALA   HB1    .   34511   1
      1371   .   1   .   1   116   116   ALA   HB2    H   1    1.099     0.000   .   .   .   .   .   .   A   116   ALA   HB2    .   34511   1
      1372   .   1   .   1   116   116   ALA   HB3    H   1    1.099     0.000   .   .   .   .   .   .   A   116   ALA   HB3    .   34511   1
      1373   .   1   .   1   116   116   ALA   C      C   13   177.673   0.006   .   .   .   .   .   .   A   116   ALA   C      .   34511   1
      1374   .   1   .   1   116   116   ALA   CA     C   13   52.505    0.013   .   .   .   .   .   .   A   116   ALA   CA     .   34511   1
      1375   .   1   .   1   116   116   ALA   CB     C   13   18.874    0.012   .   .   .   .   .   .   A   116   ALA   CB     .   34511   1
      1376   .   1   .   1   116   116   ALA   N      N   15   122.416   0.013   .   .   .   .   .   .   A   116   ALA   N      .   34511   1
      1377   .   1   .   1   117   117   ILE   H      H   1    9.461     0.002   .   .   .   .   .   .   A   117   ILE   H      .   34511   1
      1378   .   1   .   1   117   117   ILE   HA     H   1    3.948     0.000   .   .   .   .   .   .   A   117   ILE   HA     .   34511   1
      1379   .   1   .   1   117   117   ILE   HB     H   1    1.754     0.000   .   .   .   .   .   .   A   117   ILE   HB     .   34511   1
      1380   .   1   .   1   117   117   ILE   HG12   H   1    1.018     0.000   .   .   .   .   .   .   A   117   ILE   HG12   .   34511   1
      1381   .   1   .   1   117   117   ILE   HG13   H   1    1.887     0.000   .   .   .   .   .   .   A   117   ILE   HG13   .   34511   1
      1382   .   1   .   1   117   117   ILE   HG21   H   1    1.132     0.000   .   .   .   .   .   .   A   117   ILE   HG21   .   34511   1
      1383   .   1   .   1   117   117   ILE   HG22   H   1    1.132     0.000   .   .   .   .   .   .   A   117   ILE   HG22   .   34511   1
      1384   .   1   .   1   117   117   ILE   HG23   H   1    1.132     0.000   .   .   .   .   .   .   A   117   ILE   HG23   .   34511   1
      1385   .   1   .   1   117   117   ILE   HD11   H   1    0.604     0.000   .   .   .   .   .   .   A   117   ILE   HD11   .   34511   1
      1386   .   1   .   1   117   117   ILE   HD12   H   1    0.604     0.000   .   .   .   .   .   .   A   117   ILE   HD12   .   34511   1
      1387   .   1   .   1   117   117   ILE   HD13   H   1    0.604     0.000   .   .   .   .   .   .   A   117   ILE   HD13   .   34511   1
      1388   .   1   .   1   117   117   ILE   C      C   13   176.823   0.004   .   .   .   .   .   .   A   117   ILE   C      .   34511   1
      1389   .   1   .   1   117   117   ILE   CA     C   13   61.246    0.018   .   .   .   .   .   .   A   117   ILE   CA     .   34511   1
      1390   .   1   .   1   117   117   ILE   CB     C   13   39.139    0.030   .   .   .   .   .   .   A   117   ILE   CB     .   34511   1
      1391   .   1   .   1   117   117   ILE   CG1    C   13   27.760    0.038   .   .   .   .   .   .   A   117   ILE   CG1    .   34511   1
      1392   .   1   .   1   117   117   ILE   CG2    C   13   17.386    0.030   .   .   .   .   .   .   A   117   ILE   CG2    .   34511   1
      1393   .   1   .   1   117   117   ILE   CD1    C   13   13.908    0.000   .   .   .   .   .   .   A   117   ILE   CD1    .   34511   1
      1394   .   1   .   1   117   117   ILE   N      N   15   126.191   0.008   .   .   .   .   .   .   A   117   ILE   N      .   34511   1
      1395   .   1   .   1   118   118   VAL   H      H   1    8.633     0.003   .   .   .   .   .   .   A   118   VAL   H      .   34511   1
      1396   .   1   .   1   118   118   VAL   HA     H   1    4.003     0.000   .   .   .   .   .   .   A   118   VAL   HA     .   34511   1
      1397   .   1   .   1   118   118   VAL   HB     H   1    1.931     0.000   .   .   .   .   .   .   A   118   VAL   HB     .   34511   1
      1398   .   1   .   1   118   118   VAL   HG11   H   1    1.083     0.000   .   .   .   .   .   .   A   118   VAL   HG11   .   34511   1
      1399   .   1   .   1   118   118   VAL   HG12   H   1    1.083     0.000   .   .   .   .   .   .   A   118   VAL   HG12   .   34511   1
      1400   .   1   .   1   118   118   VAL   HG13   H   1    1.083     0.000   .   .   .   .   .   .   A   118   VAL   HG13   .   34511   1
      1401   .   1   .   1   118   118   VAL   HG21   H   1    0.869     0.000   .   .   .   .   .   .   A   118   VAL   HG21   .   34511   1
      1402   .   1   .   1   118   118   VAL   HG22   H   1    0.869     0.000   .   .   .   .   .   .   A   118   VAL   HG22   .   34511   1
      1403   .   1   .   1   118   118   VAL   HG23   H   1    0.869     0.000   .   .   .   .   .   .   A   118   VAL   HG23   .   34511   1
      1404   .   1   .   1   118   118   VAL   C      C   13   177.509   0.007   .   .   .   .   .   .   A   118   VAL   C      .   34511   1
      1405   .   1   .   1   118   118   VAL   CA     C   13   64.233    0.015   .   .   .   .   .   .   A   118   VAL   CA     .   34511   1
      1406   .   1   .   1   118   118   VAL   CB     C   13   31.298    0.036   .   .   .   .   .   .   A   118   VAL   CB     .   34511   1
      1407   .   1   .   1   118   118   VAL   CG1    C   13   22.441    0.000   .   .   .   .   .   .   A   118   VAL   CG1    .   34511   1
      1408   .   1   .   1   118   118   VAL   CG2    C   13   20.887    0.000   .   .   .   .   .   .   A   118   VAL   CG2    .   34511   1
      1409   .   1   .   1   118   118   VAL   N      N   15   128.717   0.025   .   .   .   .   .   .   A   118   VAL   N      .   34511   1
      1410   .   1   .   1   119   119   LEU   H      H   1    8.178     0.004   .   .   .   .   .   .   A   119   LEU   H      .   34511   1
      1411   .   1   .   1   119   119   LEU   HA     H   1    3.986     0.000   .   .   .   .   .   .   A   119   LEU   HA     .   34511   1
      1412   .   1   .   1   119   119   LEU   HB2    H   1    2.041     0.000   .   .   .   .   .   .   A   119   LEU   HB2    .   34511   1
      1413   .   1   .   1   119   119   LEU   HB3    H   1    1.506     0.000   .   .   .   .   .   .   A   119   LEU   HB3    .   34511   1
      1414   .   1   .   1   119   119   LEU   HG     H   1    1.223     0.000   .   .   .   .   .   .   A   119   LEU   HG     .   34511   1
      1415   .   1   .   1   119   119   LEU   HD11   H   1    1.035     0.000   .   .   .   .   .   .   A   119   LEU   HD11   .   34511   1
      1416   .   1   .   1   119   119   LEU   HD12   H   1    1.035     0.000   .   .   .   .   .   .   A   119   LEU   HD12   .   34511   1
      1417   .   1   .   1   119   119   LEU   HD13   H   1    1.035     0.000   .   .   .   .   .   .   A   119   LEU   HD13   .   34511   1
      1418   .   1   .   1   119   119   LEU   HD21   H   1    0.645     0.000   .   .   .   .   .   .   A   119   LEU   HD21   .   34511   1
      1419   .   1   .   1   119   119   LEU   HD22   H   1    0.645     0.000   .   .   .   .   .   .   A   119   LEU   HD22   .   34511   1
      1420   .   1   .   1   119   119   LEU   HD23   H   1    0.645     0.000   .   .   .   .   .   .   A   119   LEU   HD23   .   34511   1
      1421   .   1   .   1   119   119   LEU   C      C   13   175.163   0.004   .   .   .   .   .   .   A   119   LEU   C      .   34511   1
      1422   .   1   .   1   119   119   LEU   CA     C   13   58.875    0.033   .   .   .   .   .   .   A   119   LEU   CA     .   34511   1
      1423   .   1   .   1   119   119   LEU   CB     C   13   41.355    0.024   .   .   .   .   .   .   A   119   LEU   CB     .   34511   1
      1424   .   1   .   1   119   119   LEU   CG     C   13   29.443    0.000   .   .   .   .   .   .   A   119   LEU   CG     .   34511   1
      1425   .   1   .   1   119   119   LEU   CD1    C   13   26.258    0.000   .   .   .   .   .   .   A   119   LEU   CD1    .   34511   1
      1426   .   1   .   1   119   119   LEU   CD2    C   13   24.366    0.010   .   .   .   .   .   .   A   119   LEU   CD2    .   34511   1
      1427   .   1   .   1   119   119   LEU   N      N   15   133.416   0.029   .   .   .   .   .   .   A   119   LEU   N      .   34511   1
      1428   .   1   .   1   120   120   GLN   H      H   1    9.184     0.002   .   .   .   .   .   .   A   120   GLN   H      .   34511   1
      1429   .   1   .   1   120   120   GLN   HA     H   1    4.462     0.000   .   .   .   .   .   .   A   120   GLN   HA     .   34511   1
      1430   .   1   .   1   120   120   GLN   HB2    H   1    1.861     0.000   .   .   .   .   .   .   A   120   GLN   HB2    .   34511   1
      1431   .   1   .   1   120   120   GLN   HB3    H   1    1.970     0.000   .   .   .   .   .   .   A   120   GLN   HB3    .   34511   1
      1432   .   1   .   1   120   120   GLN   HG2    H   1    2.288     0.000   .   .   .   .   .   .   A   120   GLN   HG2    .   34511   1
      1433   .   1   .   1   120   120   GLN   HG3    H   1    2.218     0.000   .   .   .   .   .   .   A   120   GLN   HG3    .   34511   1
      1434   .   1   .   1   120   120   GLN   HE21   H   1    7.631     0.000   .   .   .   .   .   .   A   120   GLN   HE21   .   34511   1
      1435   .   1   .   1   120   120   GLN   HE22   H   1    6.858     0.000   .   .   .   .   .   .   A   120   GLN   HE22   .   34511   1
      1436   .   1   .   1   120   120   GLN   C      C   13   173.422   0.003   .   .   .   .   .   .   A   120   GLN   C      .   34511   1
      1437   .   1   .   1   120   120   GLN   CA     C   13   54.552    0.025   .   .   .   .   .   .   A   120   GLN   CA     .   34511   1
      1438   .   1   .   1   120   120   GLN   CB     C   13   32.461    0.040   .   .   .   .   .   .   A   120   GLN   CB     .   34511   1
      1439   .   1   .   1   120   120   GLN   CG     C   13   34.079    0.026   .   .   .   .   .   .   A   120   GLN   CG     .   34511   1
      1440   .   1   .   1   120   120   GLN   N      N   15   128.845   0.021   .   .   .   .   .   .   A   120   GLN   N      .   34511   1
      1441   .   1   .   1   120   120   GLN   NE2    N   15   112.137   0.005   .   .   .   .   .   .   A   120   GLN   NE2    .   34511   1
      1442   .   1   .   1   121   121   LEU   H      H   1    8.524     0.002   .   .   .   .   .   .   A   121   LEU   H      .   34511   1
      1443   .   1   .   1   121   121   LEU   HA     H   1    4.649     0.000   .   .   .   .   .   .   A   121   LEU   HA     .   34511   1
      1444   .   1   .   1   121   121   LEU   HB2    H   1    1.417     0.000   .   .   .   .   .   .   A   121   LEU   HB2    .   34511   1
      1445   .   1   .   1   121   121   LEU   HB3    H   1    1.210     0.000   .   .   .   .   .   .   A   121   LEU   HB3    .   34511   1
      1446   .   1   .   1   121   121   LEU   HG     H   1    1.293     0.000   .   .   .   .   .   .   A   121   LEU   HG     .   34511   1
      1447   .   1   .   1   121   121   LEU   HD11   H   1    0.720     0.000   .   .   .   .   .   .   A   121   LEU   HD11   .   34511   1
      1448   .   1   .   1   121   121   LEU   HD12   H   1    0.720     0.000   .   .   .   .   .   .   A   121   LEU   HD12   .   34511   1
      1449   .   1   .   1   121   121   LEU   HD13   H   1    0.720     0.000   .   .   .   .   .   .   A   121   LEU   HD13   .   34511   1
      1450   .   1   .   1   121   121   LEU   HD21   H   1    0.286     0.000   .   .   .   .   .   .   A   121   LEU   HD21   .   34511   1
      1451   .   1   .   1   121   121   LEU   HD22   H   1    0.286     0.000   .   .   .   .   .   .   A   121   LEU   HD22   .   34511   1
      1452   .   1   .   1   121   121   LEU   HD23   H   1    0.286     0.000   .   .   .   .   .   .   A   121   LEU   HD23   .   34511   1
      1453   .   1   .   1   121   121   LEU   C      C   13   174.738   0.000   .   .   .   .   .   .   A   121   LEU   C      .   34511   1
      1454   .   1   .   1   121   121   LEU   CA     C   13   51.315    0.034   .   .   .   .   .   .   A   121   LEU   CA     .   34511   1
      1455   .   1   .   1   121   121   LEU   CB     C   13   41.151    0.028   .   .   .   .   .   .   A   121   LEU   CB     .   34511   1
      1456   .   1   .   1   121   121   LEU   CG     C   13   26.862    0.000   .   .   .   .   .   .   A   121   LEU   CG     .   34511   1
      1457   .   1   .   1   121   121   LEU   CD1    C   13   25.825    0.000   .   .   .   .   .   .   A   121   LEU   CD1    .   34511   1
      1458   .   1   .   1   121   121   LEU   CD2    C   13   22.459    0.000   .   .   .   .   .   .   A   121   LEU   CD2    .   34511   1
      1459   .   1   .   1   121   121   LEU   N      N   15   123.294   0.021   .   .   .   .   .   .   A   121   LEU   N      .   34511   1
      1460   .   1   .   1   122   122   PRO   HA     H   1    4.254     0.003   .   .   .   .   .   .   A   122   PRO   HA     .   34511   1
      1461   .   1   .   1   122   122   PRO   HB2    H   1    1.750     0.000   .   .   .   .   .   .   A   122   PRO   HB2    .   34511   1
      1462   .   1   .   1   122   122   PRO   HB3    H   1    2.253     0.000   .   .   .   .   .   .   A   122   PRO   HB3    .   34511   1
      1463   .   1   .   1   122   122   PRO   HG2    H   1    1.992     0.000   .   .   .   .   .   .   A   122   PRO   HG2    .   34511   1
      1464   .   1   .   1   122   122   PRO   HG3    H   1    1.867     0.000   .   .   .   .   .   .   A   122   PRO   HG3    .   34511   1
      1465   .   1   .   1   122   122   PRO   HD2    H   1    3.379     0.000   .   .   .   .   .   .   A   122   PRO   HD2    .   34511   1
      1466   .   1   .   1   122   122   PRO   HD3    H   1    3.558     0.000   .   .   .   .   .   .   A   122   PRO   HD3    .   34511   1
      1467   .   1   .   1   122   122   PRO   C      C   13   176.462   0.004   .   .   .   .   .   .   A   122   PRO   C      .   34511   1
      1468   .   1   .   1   122   122   PRO   CA     C   13   62.903    0.010   .   .   .   .   .   .   A   122   PRO   CA     .   34511   1
      1469   .   1   .   1   122   122   PRO   CB     C   13   32.226    0.027   .   .   .   .   .   .   A   122   PRO   CB     .   34511   1
      1470   .   1   .   1   122   122   PRO   CG     C   13   27.818    0.174   .   .   .   .   .   .   A   122   PRO   CG     .   34511   1
      1471   .   1   .   1   122   122   PRO   CD     C   13   50.638    0.033   .   .   .   .   .   .   A   122   PRO   CD     .   34511   1
      1472   .   1   .   1   123   123   GLN   H      H   1    8.698     0.001   .   .   .   .   .   .   A   123   GLN   H      .   34511   1
      1473   .   1   .   1   123   123   GLN   HA     H   1    4.041     0.000   .   .   .   .   .   .   A   123   GLN   HA     .   34511   1
      1474   .   1   .   1   123   123   GLN   HB2    H   1    2.030     0.000   .   .   .   .   .   .   A   123   GLN   HB2    .   34511   1
      1475   .   1   .   1   123   123   GLN   HB3    H   1    2.002     0.000   .   .   .   .   .   .   A   123   GLN   HB3    .   34511   1
      1476   .   1   .   1   123   123   GLN   HG2    H   1    2.407     0.000   .   .   .   .   .   .   A   123   GLN   HG2    .   34511   1
      1477   .   1   .   1   123   123   GLN   HG3    H   1    2.407     0.000   .   .   .   .   .   .   A   123   GLN   HG3    .   34511   1
      1478   .   1   .   1   123   123   GLN   HE21   H   1    7.567     0.000   .   .   .   .   .   .   A   123   GLN   HE21   .   34511   1
      1479   .   1   .   1   123   123   GLN   HE22   H   1    6.853     0.000   .   .   .   .   .   .   A   123   GLN   HE22   .   34511   1
      1480   .   1   .   1   123   123   GLN   C      C   13   176.828   0.002   .   .   .   .   .   .   A   123   GLN   C      .   34511   1
      1481   .   1   .   1   123   123   GLN   CA     C   13   57.838    0.031   .   .   .   .   .   .   A   123   GLN   CA     .   34511   1
      1482   .   1   .   1   123   123   GLN   CB     C   13   28.312    0.029   .   .   .   .   .   .   A   123   GLN   CB     .   34511   1
      1483   .   1   .   1   123   123   GLN   CG     C   13   33.632    0.024   .   .   .   .   .   .   A   123   GLN   CG     .   34511   1
      1484   .   1   .   1   123   123   GLN   N      N   15   122.878   0.014   .   .   .   .   .   .   A   123   GLN   N      .   34511   1
      1485   .   1   .   1   123   123   GLN   NE2    N   15   112.391   0.001   .   .   .   .   .   .   A   123   GLN   NE2    .   34511   1
      1486   .   1   .   1   124   124   GLY   H      H   1    8.876     0.001   .   .   .   .   .   .   A   124   GLY   H      .   34511   1
      1487   .   1   .   1   124   124   GLY   HA2    H   1    4.252     0.000   .   .   .   .   .   .   A   124   GLY   HA2    .   34511   1
      1488   .   1   .   1   124   124   GLY   HA3    H   1    3.644     0.000   .   .   .   .   .   .   A   124   GLY   HA3    .   34511   1
      1489   .   1   .   1   124   124   GLY   C      C   13   174.471   0.002   .   .   .   .   .   .   A   124   GLY   C      .   34511   1
      1490   .   1   .   1   124   124   GLY   CA     C   13   44.917    0.008   .   .   .   .   .   .   A   124   GLY   CA     .   34511   1
      1491   .   1   .   1   124   124   GLY   N      N   15   113.299   0.006   .   .   .   .   .   .   A   124   GLY   N      .   34511   1
      1492   .   1   .   1   125   125   THR   H      H   1    7.845     0.002   .   .   .   .   .   .   A   125   THR   H      .   34511   1
      1493   .   1   .   1   125   125   THR   HA     H   1    4.286     0.000   .   .   .   .   .   .   A   125   THR   HA     .   34511   1
      1494   .   1   .   1   125   125   THR   HB     H   1    3.978     0.000   .   .   .   .   .   .   A   125   THR   HB     .   34511   1
      1495   .   1   .   1   125   125   THR   HG1    H   1    5.792     0.000   .   .   .   .   .   .   A   125   THR   HG1    .   34511   1
      1496   .   1   .   1   125   125   THR   HG21   H   1    1.173     0.000   .   .   .   .   .   .   A   125   THR   HG21   .   34511   1
      1497   .   1   .   1   125   125   THR   HG22   H   1    1.173     0.000   .   .   .   .   .   .   A   125   THR   HG22   .   34511   1
      1498   .   1   .   1   125   125   THR   HG23   H   1    1.173     0.000   .   .   .   .   .   .   A   125   THR   HG23   .   34511   1
      1499   .   1   .   1   125   125   THR   C      C   13   173.812   0.004   .   .   .   .   .   .   A   125   THR   C      .   34511   1
      1500   .   1   .   1   125   125   THR   CA     C   13   62.798    0.038   .   .   .   .   .   .   A   125   THR   CA     .   34511   1
      1501   .   1   .   1   125   125   THR   CB     C   13   69.572    0.036   .   .   .   .   .   .   A   125   THR   CB     .   34511   1
      1502   .   1   .   1   125   125   THR   CG2    C   13   22.108    0.024   .   .   .   .   .   .   A   125   THR   CG2    .   34511   1
      1503   .   1   .   1   125   125   THR   N      N   15   117.221   0.009   .   .   .   .   .   .   A   125   THR   N      .   34511   1
      1504   .   1   .   1   126   126   THR   H      H   1    8.821     0.002   .   .   .   .   .   .   A   126   THR   H      .   34511   1
      1505   .   1   .   1   126   126   THR   HA     H   1    4.356     0.000   .   .   .   .   .   .   A   126   THR   HA     .   34511   1
      1506   .   1   .   1   126   126   THR   HB     H   1    4.004     0.000   .   .   .   .   .   .   A   126   THR   HB     .   34511   1
      1507   .   1   .   1   126   126   THR   HG21   H   1    1.120     0.000   .   .   .   .   .   .   A   126   THR   HG21   .   34511   1
      1508   .   1   .   1   126   126   THR   HG22   H   1    1.120     0.000   .   .   .   .   .   .   A   126   THR   HG22   .   34511   1
      1509   .   1   .   1   126   126   THR   HG23   H   1    1.120     0.000   .   .   .   .   .   .   A   126   THR   HG23   .   34511   1
      1510   .   1   .   1   126   126   THR   C      C   13   173.421   0.002   .   .   .   .   .   .   A   126   THR   C      .   34511   1
      1511   .   1   .   1   126   126   THR   CA     C   13   61.303    0.043   .   .   .   .   .   .   A   126   THR   CA     .   34511   1
      1512   .   1   .   1   126   126   THR   CB     C   13   70.122    0.175   .   .   .   .   .   .   A   126   THR   CB     .   34511   1
      1513   .   1   .   1   126   126   THR   CG2    C   13   21.466    0.000   .   .   .   .   .   .   A   126   THR   CG2    .   34511   1
      1514   .   1   .   1   126   126   THR   N      N   15   122.665   0.014   .   .   .   .   .   .   A   126   THR   N      .   34511   1
      1515   .   1   .   1   127   127   LEU   H      H   1    8.417     0.001   .   .   .   .   .   .   A   127   LEU   H      .   34511   1
      1516   .   1   .   1   127   127   LEU   HA     H   1    4.314     0.000   .   .   .   .   .   .   A   127   LEU   HA     .   34511   1
      1517   .   1   .   1   127   127   LEU   HB2    H   1    1.528     0.000   .   .   .   .   .   .   A   127   LEU   HB2    .   34511   1
      1518   .   1   .   1   127   127   LEU   HB3    H   1    1.332     0.000   .   .   .   .   .   .   A   127   LEU   HB3    .   34511   1
      1519   .   1   .   1   127   127   LEU   HG     H   1    1.588     0.000   .   .   .   .   .   .   A   127   LEU   HG     .   34511   1
      1520   .   1   .   1   127   127   LEU   HD11   H   1    0.689     0.000   .   .   .   .   .   .   A   127   LEU   HD11   .   34511   1
      1521   .   1   .   1   127   127   LEU   HD12   H   1    0.689     0.000   .   .   .   .   .   .   A   127   LEU   HD12   .   34511   1
      1522   .   1   .   1   127   127   LEU   HD13   H   1    0.689     0.000   .   .   .   .   .   .   A   127   LEU   HD13   .   34511   1
      1523   .   1   .   1   127   127   LEU   HD21   H   1    0.771     0.000   .   .   .   .   .   .   A   127   LEU   HD21   .   34511   1
      1524   .   1   .   1   127   127   LEU   HD22   H   1    0.771     0.000   .   .   .   .   .   .   A   127   LEU   HD22   .   34511   1
      1525   .   1   .   1   127   127   LEU   HD23   H   1    0.771     0.000   .   .   .   .   .   .   A   127   LEU   HD23   .   34511   1
      1526   .   1   .   1   127   127   LEU   C      C   13   174.733   0.000   .   .   .   .   .   .   A   127   LEU   C      .   34511   1
      1527   .   1   .   1   127   127   LEU   CA     C   13   52.568    0.045   .   .   .   .   .   .   A   127   LEU   CA     .   34511   1
      1528   .   1   .   1   127   127   LEU   CB     C   13   42.369    0.014   .   .   .   .   .   .   A   127   LEU   CB     .   34511   1
      1529   .   1   .   1   127   127   LEU   CG     C   13   27.123    0.000   .   .   .   .   .   .   A   127   LEU   CG     .   34511   1
      1530   .   1   .   1   127   127   LEU   CD1    C   13   25.025    0.000   .   .   .   .   .   .   A   127   LEU   CD1    .   34511   1
      1531   .   1   .   1   127   127   LEU   CD2    C   13   25.526    0.000   .   .   .   .   .   .   A   127   LEU   CD2    .   34511   1
      1532   .   1   .   1   127   127   LEU   N      N   15   126.988   0.011   .   .   .   .   .   .   A   127   LEU   N      .   34511   1
      1533   .   1   .   1   128   128   PRO   HA     H   1    4.295     0.000   .   .   .   .   .   .   A   128   PRO   HA     .   34511   1
      1534   .   1   .   1   128   128   PRO   HB2    H   1    1.627     0.000   .   .   .   .   .   .   A   128   PRO   HB2    .   34511   1
      1535   .   1   .   1   128   128   PRO   HB3    H   1    2.187     0.000   .   .   .   .   .   .   A   128   PRO   HB3    .   34511   1
      1536   .   1   .   1   128   128   PRO   HG2    H   1    1.344     0.000   .   .   .   .   .   .   A   128   PRO   HG2    .   34511   1
      1537   .   1   .   1   128   128   PRO   HG3    H   1    1.114     0.000   .   .   .   .   .   .   A   128   PRO   HG3    .   34511   1
      1538   .   1   .   1   128   128   PRO   HD2    H   1    3.330     0.000   .   .   .   .   .   .   A   128   PRO   HD2    .   34511   1
      1539   .   1   .   1   128   128   PRO   HD3    H   1    2.570     0.000   .   .   .   .   .   .   A   128   PRO   HD3    .   34511   1
      1540   .   1   .   1   128   128   PRO   C      C   13   175.618   0.000   .   .   .   .   .   .   A   128   PRO   C      .   34511   1
      1541   .   1   .   1   128   128   PRO   CA     C   13   62.187    0.008   .   .   .   .   .   .   A   128   PRO   CA     .   34511   1
      1542   .   1   .   1   128   128   PRO   CB     C   13   31.219    0.016   .   .   .   .   .   .   A   128   PRO   CB     .   34511   1
      1543   .   1   .   1   128   128   PRO   CG     C   13   27.680    0.006   .   .   .   .   .   .   A   128   PRO   CG     .   34511   1
      1544   .   1   .   1   128   128   PRO   CD     C   13   50.173    0.025   .   .   .   .   .   .   A   128   PRO   CD     .   34511   1
      1545   .   1   .   1   129   129   LYS   H      H   1    8.277     0.002   .   .   .   .   .   .   A   129   LYS   H      .   34511   1
      1546   .   1   .   1   129   129   LYS   HA     H   1    4.024     0.000   .   .   .   .   .   .   A   129   LYS   HA     .   34511   1
      1547   .   1   .   1   129   129   LYS   HB2    H   1    1.775     0.000   .   .   .   .   .   .   A   129   LYS   HB2    .   34511   1
      1548   .   1   .   1   129   129   LYS   HB3    H   1    1.727     0.000   .   .   .   .   .   .   A   129   LYS   HB3    .   34511   1
      1549   .   1   .   1   129   129   LYS   HG2    H   1    1.423     0.000   .   .   .   .   .   .   A   129   LYS   HG2    .   34511   1
      1550   .   1   .   1   129   129   LYS   HG3    H   1    1.511     0.000   .   .   .   .   .   .   A   129   LYS   HG3    .   34511   1
      1551   .   1   .   1   129   129   LYS   HD2    H   1    1.696     0.000   .   .   .   .   .   .   A   129   LYS   HD2    .   34511   1
      1552   .   1   .   1   129   129   LYS   HD3    H   1    1.696     0.000   .   .   .   .   .   .   A   129   LYS   HD3    .   34511   1
      1553   .   1   .   1   129   129   LYS   HE2    H   1    3.000     0.000   .   .   .   .   .   .   A   129   LYS   HE2    .   34511   1
      1554   .   1   .   1   129   129   LYS   HE3    H   1    3.000     0.000   .   .   .   .   .   .   A   129   LYS   HE3    .   34511   1
      1555   .   1   .   1   129   129   LYS   C      C   13   177.783   0.007   .   .   .   .   .   .   A   129   LYS   C      .   34511   1
      1556   .   1   .   1   129   129   LYS   CA     C   13   57.917    0.048   .   .   .   .   .   .   A   129   LYS   CA     .   34511   1
      1557   .   1   .   1   129   129   LYS   CB     C   13   32.325    0.020   .   .   .   .   .   .   A   129   LYS   CB     .   34511   1
      1558   .   1   .   1   129   129   LYS   CG     C   13   24.766    0.041   .   .   .   .   .   .   A   129   LYS   CG     .   34511   1
      1559   .   1   .   1   129   129   LYS   CD     C   13   29.229    0.013   .   .   .   .   .   .   A   129   LYS   CD     .   34511   1
      1560   .   1   .   1   129   129   LYS   CE     C   13   42.146    0.000   .   .   .   .   .   .   A   129   LYS   CE     .   34511   1
      1561   .   1   .   1   129   129   LYS   N      N   15   121.658   0.014   .   .   .   .   .   .   A   129   LYS   N      .   34511   1
      1562   .   1   .   1   130   130   GLY   H      H   1    8.738     0.003   .   .   .   .   .   .   A   130   GLY   H      .   34511   1
      1563   .   1   .   1   130   130   GLY   HA2    H   1    4.022     0.000   .   .   .   .   .   .   A   130   GLY   HA2    .   34511   1
      1564   .   1   .   1   130   130   GLY   HA3    H   1    3.563     0.000   .   .   .   .   .   .   A   130   GLY   HA3    .   34511   1
      1565   .   1   .   1   130   130   GLY   C      C   13   173.270   0.006   .   .   .   .   .   .   A   130   GLY   C      .   34511   1
      1566   .   1   .   1   130   130   GLY   CA     C   13   45.148    0.036   .   .   .   .   .   .   A   130   GLY   CA     .   34511   1
      1567   .   1   .   1   130   130   GLY   N      N   15   110.789   0.014   .   .   .   .   .   .   A   130   GLY   N      .   34511   1
      1568   .   1   .   1   131   131   PHE   H      H   1    7.555     0.003   .   .   .   .   .   .   A   131   PHE   H      .   34511   1
      1569   .   1   .   1   131   131   PHE   HA     H   1    5.241     0.000   .   .   .   .   .   .   A   131   PHE   HA     .   34511   1
      1570   .   1   .   1   131   131   PHE   HB2    H   1    2.811     0.000   .   .   .   .   .   .   A   131   PHE   HB2    .   34511   1
      1571   .   1   .   1   131   131   PHE   HB3    H   1    2.456     0.000   .   .   .   .   .   .   A   131   PHE   HB3    .   34511   1
      1572   .   1   .   1   131   131   PHE   HD1    H   1    6.722     0.002   .   .   .   .   .   .   A   131   PHE   HD1    .   34511   1
      1573   .   1   .   1   131   131   PHE   HD2    H   1    6.722     0.002   .   .   .   .   .   .   A   131   PHE   HD2    .   34511   1
      1574   .   1   .   1   131   131   PHE   HE1    H   1    6.763     0.007   .   .   .   .   .   .   A   131   PHE   HE1    .   34511   1
      1575   .   1   .   1   131   131   PHE   HE2    H   1    6.763     0.007   .   .   .   .   .   .   A   131   PHE   HE2    .   34511   1
      1576   .   1   .   1   131   131   PHE   HZ     H   1    6.425     0.000   .   .   .   .   .   .   A   131   PHE   HZ     .   34511   1
      1577   .   1   .   1   131   131   PHE   C      C   13   175.002   0.030   .   .   .   .   .   .   A   131   PHE   C      .   34511   1
      1578   .   1   .   1   131   131   PHE   CA     C   13   57.319    0.044   .   .   .   .   .   .   A   131   PHE   CA     .   34511   1
      1579   .   1   .   1   131   131   PHE   CB     C   13   41.949    0.018   .   .   .   .   .   .   A   131   PHE   CB     .   34511   1
      1580   .   1   .   1   131   131   PHE   CD1    C   13   131.559   0.000   .   .   .   .   .   .   A   131   PHE   CD1    .   34511   1
      1581   .   1   .   1   131   131   PHE   N      N   15   117.563   0.019   .   .   .   .   .   .   A   131   PHE   N      .   34511   1
      1582   .   1   .   1   132   132   TYR   H      H   1    8.581     0.002   .   .   .   .   .   .   A   132   TYR   H      .   34511   1
      1583   .   1   .   1   132   132   TYR   HA     H   1    4.713     0.000   .   .   .   .   .   .   A   132   TYR   HA     .   34511   1
      1584   .   1   .   1   132   132   TYR   HB2    H   1    2.792     0.000   .   .   .   .   .   .   A   132   TYR   HB2    .   34511   1
      1585   .   1   .   1   132   132   TYR   HB3    H   1    2.986     0.000   .   .   .   .   .   .   A   132   TYR   HB3    .   34511   1
      1586   .   1   .   1   132   132   TYR   HD1    H   1    6.912     0.000   .   .   .   .   .   .   A   132   TYR   HD1    .   34511   1
      1587   .   1   .   1   132   132   TYR   HD2    H   1    6.912     0.000   .   .   .   .   .   .   A   132   TYR   HD2    .   34511   1
      1588   .   1   .   1   132   132   TYR   HE1    H   1    6.590     0.000   .   .   .   .   .   .   A   132   TYR   HE1    .   34511   1
      1589   .   1   .   1   132   132   TYR   HE2    H   1    6.590     0.000   .   .   .   .   .   .   A   132   TYR   HE2    .   34511   1
      1590   .   1   .   1   132   132   TYR   C      C   13   173.866   0.010   .   .   .   .   .   .   A   132   TYR   C      .   34511   1
      1591   .   1   .   1   132   132   TYR   CA     C   13   56.495    0.017   .   .   .   .   .   .   A   132   TYR   CA     .   34511   1
      1592   .   1   .   1   132   132   TYR   CB     C   13   41.482    0.035   .   .   .   .   .   .   A   132   TYR   CB     .   34511   1
      1593   .   1   .   1   132   132   TYR   CD1    C   13   133.537   0.000   .   .   .   .   .   .   A   132   TYR   CD1    .   34511   1
      1594   .   1   .   1   132   132   TYR   CE1    C   13   117.943   0.000   .   .   .   .   .   .   A   132   TYR   CE1    .   34511   1
      1595   .   1   .   1   132   132   TYR   N      N   15   118.228   0.003   .   .   .   .   .   .   A   132   TYR   N      .   34511   1
      1596   .   1   .   1   133   133   ALA   H      H   1    8.775     0.002   .   .   .   .   .   .   A   133   ALA   H      .   34511   1
      1597   .   1   .   1   133   133   ALA   HA     H   1    4.738     0.000   .   .   .   .   .   .   A   133   ALA   HA     .   34511   1
      1598   .   1   .   1   133   133   ALA   HB1    H   1    1.375     0.000   .   .   .   .   .   .   A   133   ALA   HB1    .   34511   1
      1599   .   1   .   1   133   133   ALA   HB2    H   1    1.375     0.000   .   .   .   .   .   .   A   133   ALA   HB2    .   34511   1
      1600   .   1   .   1   133   133   ALA   HB3    H   1    1.375     0.000   .   .   .   .   .   .   A   133   ALA   HB3    .   34511   1
      1601   .   1   .   1   133   133   ALA   C      C   13   177.392   0.004   .   .   .   .   .   .   A   133   ALA   C      .   34511   1
      1602   .   1   .   1   133   133   ALA   CA     C   13   51.672    0.032   .   .   .   .   .   .   A   133   ALA   CA     .   34511   1
      1603   .   1   .   1   133   133   ALA   CB     C   13   19.360    0.025   .   .   .   .   .   .   A   133   ALA   CB     .   34511   1
      1604   .   1   .   1   133   133   ALA   N      N   15   126.541   0.008   .   .   .   .   .   .   A   133   ALA   N      .   34511   1
      1605   .   1   .   1   134   134   GLU   H      H   1    8.804     0.002   .   .   .   .   .   .   A   134   GLU   H      .   34511   1
      1606   .   1   .   1   134   134   GLU   HA     H   1    4.273     0.000   .   .   .   .   .   .   A   134   GLU   HA     .   34511   1
      1607   .   1   .   1   134   134   GLU   HB2    H   1    2.097     0.000   .   .   .   .   .   .   A   134   GLU   HB2    .   34511   1
      1608   .   1   .   1   134   134   GLU   HB3    H   1    2.192     0.000   .   .   .   .   .   .   A   134   GLU   HB3    .   34511   1
      1609   .   1   .   1   134   134   GLU   HG2    H   1    2.389     0.000   .   .   .   .   .   .   A   134   GLU   HG2    .   34511   1
      1610   .   1   .   1   134   134   GLU   HG3    H   1    2.389     0.000   .   .   .   .   .   .   A   134   GLU   HG3    .   34511   1
      1611   .   1   .   1   134   134   GLU   C      C   13   177.289   0.008   .   .   .   .   .   .   A   134   GLU   C      .   34511   1
      1612   .   1   .   1   134   134   GLU   CA     C   13   57.451    0.024   .   .   .   .   .   .   A   134   GLU   CA     .   34511   1
      1613   .   1   .   1   134   134   GLU   CB     C   13   30.253    0.032   .   .   .   .   .   .   A   134   GLU   CB     .   34511   1
      1614   .   1   .   1   134   134   GLU   CG     C   13   36.391    0.016   .   .   .   .   .   .   A   134   GLU   CG     .   34511   1
      1615   .   1   .   1   134   134   GLU   N      N   15   124.678   0.010   .   .   .   .   .   .   A   134   GLU   N      .   34511   1
      1616   .   1   .   1   135   135   GLY   H      H   1    8.771     0.002   .   .   .   .   .   .   A   135   GLY   H      .   34511   1
      1617   .   1   .   1   135   135   GLY   HA2    H   1    4.172     0.000   .   .   .   .   .   .   A   135   GLY   HA2    .   34511   1
      1618   .   1   .   1   135   135   GLY   HA3    H   1    4.002     0.000   .   .   .   .   .   .   A   135   GLY   HA3    .   34511   1
      1619   .   1   .   1   135   135   GLY   C      C   13   174.444   0.004   .   .   .   .   .   .   A   135   GLY   C      .   34511   1
      1620   .   1   .   1   135   135   GLY   CA     C   13   45.194    0.043   .   .   .   .   .   .   A   135   GLY   CA     .   34511   1
      1621   .   1   .   1   135   135   GLY   N      N   15   110.878   0.010   .   .   .   .   .   .   A   135   GLY   N      .   34511   1
      1622   .   1   .   1   136   136   SER   H      H   1    8.169     0.001   .   .   .   .   .   .   A   136   SER   H      .   34511   1
      1623   .   1   .   1   136   136   SER   HA     H   1    4.420     0.000   .   .   .   .   .   .   A   136   SER   HA     .   34511   1
      1624   .   1   .   1   136   136   SER   HB2    H   1    3.845     0.000   .   .   .   .   .   .   A   136   SER   HB2    .   34511   1
      1625   .   1   .   1   136   136   SER   HB3    H   1    3.950     0.000   .   .   .   .   .   .   A   136   SER   HB3    .   34511   1
      1626   .   1   .   1   136   136   SER   C      C   13   174.879   0.004   .   .   .   .   .   .   A   136   SER   C      .   34511   1
      1627   .   1   .   1   136   136   SER   CA     C   13   58.754    0.017   .   .   .   .   .   .   A   136   SER   CA     .   34511   1
      1628   .   1   .   1   136   136   SER   CB     C   13   64.192    0.013   .   .   .   .   .   .   A   136   SER   CB     .   34511   1
      1629   .   1   .   1   136   136   SER   N      N   15   115.033   0.002   .   .   .   .   .   .   A   136   SER   N      .   34511   1
      1630   .   1   .   1   137   137   ARG   H      H   1    8.523     0.001   .   .   .   .   .   .   A   137   ARG   H      .   34511   1
      1631   .   1   .   1   137   137   ARG   HA     H   1    4.419     0.001   .   .   .   .   .   .   A   137   ARG   HA     .   34511   1
      1632   .   1   .   1   137   137   ARG   HB2    H   1    1.782     0.000   .   .   .   .   .   .   A   137   ARG   HB2    .   34511   1
      1633   .   1   .   1   137   137   ARG   HB3    H   1    1.915     0.000   .   .   .   .   .   .   A   137   ARG   HB3    .   34511   1
      1634   .   1   .   1   137   137   ARG   HG2    H   1    1.612     0.000   .   .   .   .   .   .   A   137   ARG   HG2    .   34511   1
      1635   .   1   .   1   137   137   ARG   HG3    H   1    1.612     0.000   .   .   .   .   .   .   A   137   ARG   HG3    .   34511   1
      1636   .   1   .   1   137   137   ARG   HD2    H   1    3.153     0.000   .   .   .   .   .   .   A   137   ARG   HD2    .   34511   1
      1637   .   1   .   1   137   137   ARG   HD3    H   1    3.153     0.000   .   .   .   .   .   .   A   137   ARG   HD3    .   34511   1
      1638   .   1   .   1   137   137   ARG   HE     H   1    7.174     0.000   .   .   .   .   .   .   A   137   ARG   HE     .   34511   1
      1639   .   1   .   1   137   137   ARG   C      C   13   176.845   0.002   .   .   .   .   .   .   A   137   ARG   C      .   34511   1
      1640   .   1   .   1   137   137   ARG   CA     C   13   56.278    0.023   .   .   .   .   .   .   A   137   ARG   CA     .   34511   1
      1641   .   1   .   1   137   137   ARG   CB     C   13   30.639    0.009   .   .   .   .   .   .   A   137   ARG   CB     .   34511   1
      1642   .   1   .   1   137   137   ARG   CG     C   13   27.058    0.023   .   .   .   .   .   .   A   137   ARG   CG     .   34511   1
      1643   .   1   .   1   137   137   ARG   CD     C   13   43.327    0.028   .   .   .   .   .   .   A   137   ARG   CD     .   34511   1
      1644   .   1   .   1   137   137   ARG   N      N   15   122.767   0.004   .   .   .   .   .   .   A   137   ARG   N      .   34511   1
      1645   .   1   .   1   137   137   ARG   NE     N   15   84.775    0.000   .   .   .   .   .   .   A   137   ARG   NE     .   34511   1
      1646   .   1   .   1   138   138   GLY   H      H   1    8.406     0.002   .   .   .   .   .   .   A   138   GLY   H      .   34511   1
      1647   .   1   .   1   138   138   GLY   HA2    H   1    3.958     0.000   .   .   .   .   .   .   A   138   GLY   HA2    .   34511   1
      1648   .   1   .   1   138   138   GLY   HA3    H   1    3.958     0.000   .   .   .   .   .   .   A   138   GLY   HA3    .   34511   1
      1649   .   1   .   1   138   138   GLY   C      C   13   174.592   0.002   .   .   .   .   .   .   A   138   GLY   C      .   34511   1
      1650   .   1   .   1   138   138   GLY   CA     C   13   45.447    0.017   .   .   .   .   .   .   A   138   GLY   CA     .   34511   1
      1651   .   1   .   1   138   138   GLY   N      N   15   110.049   0.002   .   .   .   .   .   .   A   138   GLY   N      .   34511   1
      1652   .   1   .   1   139   139   GLY   H      H   1    8.286     0.001   .   .   .   .   .   .   A   139   GLY   H      .   34511   1
      1653   .   1   .   1   139   139   GLY   HA2    H   1    3.979     0.000   .   .   .   .   .   .   A   139   GLY   HA2    .   34511   1
      1654   .   1   .   1   139   139   GLY   HA3    H   1    3.979     0.000   .   .   .   .   .   .   A   139   GLY   HA3    .   34511   1
      1655   .   1   .   1   139   139   GLY   C      C   13   173.520   0.004   .   .   .   .   .   .   A   139   GLY   C      .   34511   1
      1656   .   1   .   1   139   139   GLY   CA     C   13   45.339    0.036   .   .   .   .   .   .   A   139   GLY   CA     .   34511   1
      1657   .   1   .   1   139   139   GLY   N      N   15   109.512   0.001   .   .   .   .   .   .   A   139   GLY   N      .   34511   1
      1658   .   1   .   1   140   140   SER   H      H   1    7.887     0.001   .   .   .   .   .   .   A   140   SER   H      .   34511   1
      1659   .   1   .   1   140   140   SER   HA     H   1    4.305     0.000   .   .   .   .   .   .   A   140   SER   HA     .   34511   1
      1660   .   1   .   1   140   140   SER   HB2    H   1    3.854     0.000   .   .   .   .   .   .   A   140   SER   HB2    .   34511   1
      1661   .   1   .   1   140   140   SER   HB3    H   1    3.854     0.000   .   .   .   .   .   .   A   140   SER   HB3    .   34511   1
      1662   .   1   .   1   140   140   SER   C      C   13   178.733   0.000   .   .   .   .   .   .   A   140   SER   C      .   34511   1
      1663   .   1   .   1   140   140   SER   CA     C   13   59.941    0.028   .   .   .   .   .   .   A   140   SER   CA     .   34511   1
      1664   .   1   .   1   140   140   SER   CB     C   13   64.976    0.023   .   .   .   .   .   .   A   140   SER   CB     .   34511   1
      1665   .   1   .   1   140   140   SER   N      N   15   121.149   0.002   .   .   .   .   .   .   A   140   SER   N      .   34511   1
   stop_
save_