Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27313
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '3D HNCA'                    .   .   .   27313   1
      2    '3D HNCACB'                  .   .   .   27313   1
      3    '3D CBCA(CO)NH'              .   .   .   27313   1
      4    '3D HNCO'                    .   .   .   27313   1
      5    '3D HBHA(CO)NH'              .   .   .   27313   1
      6    '3D H(CCO)NH'                .   .   .   27313   1
      7    '3D C(CO)NH'                 .   .   .   27313   1
      8    '3D HBCBCGCDHD'              .   .   .   27313   1
      9    '3D HBCBCGCDHDCEHE'          .   .   .   27313   1
      10   '2D 1H-1H TOCSY'             .   .   .   27313   1
      11   '2D 1H-1H COSY'              .   .   .   27313   1
      12   '2D 1H-1H NOESY'             .   .   .   27313   1
      16   '3D 1H-15N NOESY'            .   .   .   27313   1
      19   '3D 1H-13C NOESY aromatic'   .   .   .   27313   1
   stop_

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

      1      .   1   1   4     4     GLY   HA2    H   1    4.092     0.000   .   2   .   .   .   .   .   25    GLY   HA2    .   27313   1
      2      .   1   1   4     4     GLY   HA3    H   1    4.045     0.000   .   2   .   .   .   .   .   25    GLY   HA3    .   27313   1
      3      .   1   1   4     4     GLY   CA     C   13   45.610    0.003   .   1   .   .   .   .   .   25    GLY   CA     .   27313   1
      4      .   1   1   5     5     THR   HA     H   1    4.335     0.001   .   1   .   .   .   .   .   26    THR   HA     .   27313   1
      5      .   1   1   5     5     THR   HB     H   1    4.369     0.000   .   1   .   .   .   .   .   26    THR   HB     .   27313   1
      6      .   1   1   5     5     THR   HG21   H   1    1.244     0.000   .   1   .   .   .   .   .   26    THR   QG2    .   27313   1
      7      .   1   1   5     5     THR   HG22   H   1    1.244     0.000   .   1   .   .   .   .   .   26    THR   QG2    .   27313   1
      8      .   1   1   5     5     THR   HG23   H   1    1.244     0.000   .   1   .   .   .   .   .   26    THR   QG2    .   27313   1
      9      .   1   1   5     5     THR   CA     C   13   62.103    0.085   .   1   .   .   .   .   .   26    THR   CA     .   27313   1
      10     .   1   1   5     5     THR   CB     C   13   69.971    0.038   .   1   .   .   .   .   .   26    THR   CB     .   27313   1
      11     .   1   1   5     5     THR   CG2    C   13   21.909    0.039   .   1   .   .   .   .   .   26    THR   CG2    .   27313   1
      12     .   1   1   6     6     ALA   H      H   1    8.411     0.000   .   1   .   .   .   .   .   27    ALA   H      .   27313   1
      13     .   1   1   6     6     ALA   HA     H   1    4.276     0.000   .   1   .   .   .   .   .   27    ALA   HA     .   27313   1
      14     .   1   1   6     6     ALA   HB1    H   1    1.493     0.000   .   1   .   .   .   .   .   27    ALA   HB     .   27313   1
      15     .   1   1   6     6     ALA   HB2    H   1    1.493     0.000   .   1   .   .   .   .   .   27    ALA   HB     .   27313   1
      16     .   1   1   6     6     ALA   HB3    H   1    1.493     0.000   .   1   .   .   .   .   .   27    ALA   HB     .   27313   1
      17     .   1   1   6     6     ALA   CA     C   13   53.936    0.003   .   1   .   .   .   .   .   27    ALA   CA     .   27313   1
      18     .   1   1   6     6     ALA   CB     C   13   18.603    0.012   .   1   .   .   .   .   .   27    ALA   CB     .   27313   1
      19     .   1   1   6     6     ALA   N      N   15   126.276   0.000   .   1   .   .   .   .   .   27    ALA   N      .   27313   1
      20     .   1   1   7     7     TYR   H      H   1    8.348     0.004   .   1   .   .   .   .   .   28    TYR   H      .   27313   1
      21     .   1   1   7     7     TYR   HA     H   1    3.979     0.003   .   1   .   .   .   .   .   28    TYR   HA     .   27313   1
      22     .   1   1   7     7     TYR   HB2    H   1    3.051     0.006   .   2   .   .   .   .   .   28    TYR   HB2    .   27313   1
      23     .   1   1   7     7     TYR   HB3    H   1    2.759     0.006   .   2   .   .   .   .   .   28    TYR   HB3    .   27313   1
      24     .   1   1   7     7     TYR   HD1    H   1    6.906     0.006   .   3   .   .   .   .   .   28    TYR   QD     .   27313   1
      25     .   1   1   7     7     TYR   HD2    H   1    6.906     0.006   .   3   .   .   .   .   .   28    TYR   QD     .   27313   1
      26     .   1   1   7     7     TYR   HE1    H   1    6.790     0.001   .   3   .   .   .   .   .   28    TYR   QE     .   27313   1
      27     .   1   1   7     7     TYR   HE2    H   1    6.790     0.001   .   3   .   .   .   .   .   28    TYR   QE     .   27313   1
      28     .   1   1   7     7     TYR   CA     C   13   61.535    0.053   .   1   .   .   .   .   .   28    TYR   CA     .   27313   1
      29     .   1   1   7     7     TYR   CB     C   13   38.524    0.065   .   1   .   .   .   .   .   28    TYR   CB     .   27313   1
      30     .   1   1   7     7     TYR   CD1    C   13   133.364   0.014   .   1   .   .   .   .   .   28    TYR   CD1    .   27313   1
      31     .   1   1   7     7     TYR   CE1    C   13   119.056   0.045   .   1   .   .   .   .   .   28    TYR   CE1    .   27313   1
      32     .   1   1   7     7     TYR   N      N   15   120.741   0.027   .   1   .   .   .   .   .   28    TYR   N      .   27313   1
      33     .   1   1   8     8     ALA   H      H   1    8.258     0.003   .   1   .   .   .   .   .   29    ALA   H      .   27313   1
      34     .   1   1   8     8     ALA   HA     H   1    3.562     0.003   .   1   .   .   .   .   .   29    ALA   HA     .   27313   1
      35     .   1   1   8     8     ALA   HB1    H   1    1.618     0.003   .   1   .   .   .   .   .   29    ALA   HB     .   27313   1
      36     .   1   1   8     8     ALA   HB2    H   1    1.618     0.003   .   1   .   .   .   .   .   29    ALA   HB     .   27313   1
      37     .   1   1   8     8     ALA   HB3    H   1    1.618     0.003   .   1   .   .   .   .   .   29    ALA   HB     .   27313   1
      38     .   1   1   8     8     ALA   CA     C   13   55.054    0.008   .   1   .   .   .   .   .   29    ALA   CA     .   27313   1
      39     .   1   1   8     8     ALA   CB     C   13   18.767    0.004   .   1   .   .   .   .   .   29    ALA   CB     .   27313   1
      40     .   1   1   8     8     ALA   N      N   15   119.544   0.005   .   1   .   .   .   .   .   29    ALA   N      .   27313   1
      41     .   1   1   9     9     GLU   H      H   1    7.547     0.002   .   1   .   .   .   .   .   30    GLU   H      .   27313   1
      42     .   1   1   9     9     GLU   HA     H   1    4.018     0.002   .   1   .   .   .   .   .   30    GLU   HA     .   27313   1
      43     .   1   1   9     9     GLU   HB2    H   1    2.099     0.005   .   2   .   .   .   .   .   30    GLU   HB2    .   27313   1
      44     .   1   1   9     9     GLU   HB3    H   1    2.041     0.000   .   2   .   .   .   .   .   30    GLU   HB3    .   27313   1
      45     .   1   1   9     9     GLU   HG2    H   1    2.227     0.006   .   2   .   .   .   .   .   30    GLU   HG2    .   27313   1
      46     .   1   1   9     9     GLU   HG3    H   1    2.327     0.000   .   2   .   .   .   .   .   30    GLU   HG3    .   27313   1
      47     .   1   1   9     9     GLU   CA     C   13   59.375    0.031   .   1   .   .   .   .   .   30    GLU   CA     .   27313   1
      48     .   1   1   9     9     GLU   CB     C   13   29.582    0.066   .   1   .   .   .   .   .   30    GLU   CB     .   27313   1
      49     .   1   1   9     9     GLU   CG     C   13   36.469    0.053   .   1   .   .   .   .   .   30    GLU   CG     .   27313   1
      50     .   1   1   9     9     GLU   N      N   15   116.708   0.015   .   1   .   .   .   .   .   30    GLU   N      .   27313   1
      51     .   1   1   10    10    VAL   H      H   1    7.743     0.001   .   1   .   .   .   .   .   31    VAL   H      .   27313   1
      52     .   1   1   10    10    VAL   HA     H   1    3.607     0.003   .   1   .   .   .   .   .   31    VAL   HA     .   27313   1
      53     .   1   1   10    10    VAL   HB     H   1    1.907     0.002   .   1   .   .   .   .   .   31    VAL   HB     .   27313   1
      54     .   1   1   10    10    VAL   HG11   H   1    0.779     0.000   .   2   .   .   .   .   .   31    VAL   QG1    .   27313   1
      55     .   1   1   10    10    VAL   HG12   H   1    0.779     0.000   .   2   .   .   .   .   .   31    VAL   QG1    .   27313   1
      56     .   1   1   10    10    VAL   HG13   H   1    0.779     0.000   .   2   .   .   .   .   .   31    VAL   QG1    .   27313   1
      57     .   1   1   10    10    VAL   HG21   H   1    0.898     0.004   .   2   .   .   .   .   .   31    VAL   QG2    .   27313   1
      58     .   1   1   10    10    VAL   HG22   H   1    0.898     0.004   .   2   .   .   .   .   .   31    VAL   QG2    .   27313   1
      59     .   1   1   10    10    VAL   HG23   H   1    0.898     0.004   .   2   .   .   .   .   .   31    VAL   QG2    .   27313   1
      60     .   1   1   10    10    VAL   CA     C   13   65.834    0.024   .   1   .   .   .   .   .   31    VAL   CA     .   27313   1
      61     .   1   1   10    10    VAL   CB     C   13   31.555    0.051   .   1   .   .   .   .   .   31    VAL   CB     .   27313   1
      62     .   1   1   10    10    VAL   CG1    C   13   21.129    0.033   .   1   .   .   .   .   .   31    VAL   CG1    .   27313   1
      63     .   1   1   10    10    VAL   CG2    C   13   22.599    0.051   .   1   .   .   .   .   .   31    VAL   CG2    .   27313   1
      64     .   1   1   10    10    VAL   N      N   15   119.668   0.005   .   1   .   .   .   .   .   31    VAL   N      .   27313   1
      65     .   1   1   11    11    MET   H      H   1    8.075     0.003   .   1   .   .   .   .   .   32    MET   H      .   27313   1
      66     .   1   1   11    11    MET   HA     H   1    3.960     0.004   .   1   .   .   .   .   .   32    MET   HA     .   27313   1
      67     .   1   1   11    11    MET   HB2    H   1    0.505     0.008   .   2   .   .   .   .   .   32    MET   HB2    .   27313   1
      68     .   1   1   11    11    MET   HB3    H   1    0.765     0.004   .   2   .   .   .   .   .   32    MET   HB3    .   27313   1
      69     .   1   1   11    11    MET   HG2    H   1    1.319     0.001   .   2   .   .   .   .   .   32    MET   HG2    .   27313   1
      70     .   1   1   11    11    MET   HG3    H   1    0.989     0.002   .   2   .   .   .   .   .   32    MET   HG3    .   27313   1
      71     .   1   1   11    11    MET   HE1    H   1    1.692     0.000   .   1   .   .   .   .   .   32    MET   HE     .   27313   1
      72     .   1   1   11    11    MET   HE2    H   1    1.692     0.000   .   1   .   .   .   .   .   32    MET   HE     .   27313   1
      73     .   1   1   11    11    MET   HE3    H   1    1.692     0.000   .   1   .   .   .   .   .   32    MET   HE     .   27313   1
      74     .   1   1   11    11    MET   CA     C   13   56.511    0.033   .   1   .   .   .   .   .   32    MET   CA     .   27313   1
      75     .   1   1   11    11    MET   CB     C   13   28.861    0.044   .   1   .   .   .   .   .   32    MET   CB     .   27313   1
      76     .   1   1   11    11    MET   CG     C   13   32.751    0.053   .   1   .   .   .   .   .   32    MET   CG     .   27313   1
      77     .   1   1   11    11    MET   CE     C   13   16.547    0.010   .   1   .   .   .   .   .   32    MET   CE     .   27313   1
      78     .   1   1   11    11    MET   N      N   15   119.433   0.016   .   1   .   .   .   .   .   32    MET   N      .   27313   1
      79     .   1   1   12    12    ASN   H      H   1    8.051     0.002   .   1   .   .   .   .   .   33    ASN   H      .   27313   1
      80     .   1   1   12    12    ASN   HA     H   1    4.340     0.003   .   1   .   .   .   .   .   33    ASN   HA     .   27313   1
      81     .   1   1   12    12    ASN   HB2    H   1    2.919     0.005   .   2   .   .   .   .   .   33    ASN   HB2    .   27313   1
      82     .   1   1   12    12    ASN   HB3    H   1    2.707     0.002   .   2   .   .   .   .   .   33    ASN   HB3    .   27313   1
      83     .   1   1   12    12    ASN   HD21   H   1    7.317     0.008   .   2   .   .   .   .   .   33    ASN   HD21   .   27313   1
      84     .   1   1   12    12    ASN   HD22   H   1    6.815     0.010   .   2   .   .   .   .   .   33    ASN   HD22   .   27313   1
      85     .   1   1   12    12    ASN   CA     C   13   56.805    0.015   .   1   .   .   .   .   .   33    ASN   CA     .   27313   1
      86     .   1   1   12    12    ASN   CB     C   13   38.679    0.032   .   1   .   .   .   .   .   33    ASN   CB     .   27313   1
      87     .   1   1   12    12    ASN   N      N   15   116.885   0.015   .   1   .   .   .   .   .   33    ASN   N      .   27313   1
      88     .   1   1   12    12    ASN   ND2    N   15   111.953   0.016   .   1   .   .   .   .   .   33    ASN   ND2    .   27313   1
      89     .   1   1   13    13    ARG   H      H   1    7.340     0.004   .   1   .   .   .   .   .   34    ARG   H      .   27313   1
      90     .   1   1   13    13    ARG   HA     H   1    4.052     0.003   .   1   .   .   .   .   .   34    ARG   HA     .   27313   1
      91     .   1   1   13    13    ARG   HB2    H   1    1.881     0.000   .   2   .   .   .   .   .   34    ARG   HB2    .   27313   1
      92     .   1   1   13    13    ARG   HB3    H   1    1.793     0.005   .   2   .   .   .   .   .   34    ARG   HB3    .   27313   1
      93     .   1   1   13    13    ARG   HG2    H   1    1.731     0.001   .   2   .   .   .   .   .   34    ARG   HG2    .   27313   1
      94     .   1   1   13    13    ARG   HG3    H   1    1.578     0.000   .   2   .   .   .   .   .   34    ARG   HG3    .   27313   1
      95     .   1   1   13    13    ARG   HD2    H   1    3.178     0.000   .   2   .   .   .   .   .   34    ARG   HD2    .   27313   1
      96     .   1   1   13    13    ARG   HD3    H   1    3.127     0.001   .   2   .   .   .   .   .   34    ARG   HD3    .   27313   1
      97     .   1   1   13    13    ARG   CA     C   13   59.240    0.034   .   1   .   .   .   .   .   34    ARG   CA     .   27313   1
      98     .   1   1   13    13    ARG   CB     C   13   30.639    0.090   .   1   .   .   .   .   .   34    ARG   CB     .   27313   1
      99     .   1   1   13    13    ARG   CG     C   13   27.720    0.072   .   1   .   .   .   .   .   34    ARG   CG     .   27313   1
      100    .   1   1   13    13    ARG   CD     C   13   43.466    0.056   .   1   .   .   .   .   .   34    ARG   CD     .   27313   1
      101    .   1   1   13    13    ARG   N      N   15   117.849   0.010   .   1   .   .   .   .   .   34    ARG   N      .   27313   1
      102    .   1   1   14    14    LYS   H      H   1    8.509     0.003   .   1   .   .   .   .   .   35    LYS   H      .   27313   1
      103    .   1   1   14    14    LYS   HA     H   1    3.914     0.005   .   1   .   .   .   .   .   35    LYS   HA     .   27313   1
      104    .   1   1   14    14    LYS   HB2    H   1    1.114     0.004   .   2   .   .   .   .   .   35    LYS   HB2    .   27313   1
      105    .   1   1   14    14    LYS   HB3    H   1    1.538     0.004   .   2   .   .   .   .   .   35    LYS   HB3    .   27313   1
      106    .   1   1   14    14    LYS   HG2    H   1    1.132     0.002   .   2   .   .   .   .   .   35    LYS   HG2    .   27313   1
      107    .   1   1   14    14    LYS   HG3    H   1    0.828     0.003   .   2   .   .   .   .   .   35    LYS   HG3    .   27313   1
      108    .   1   1   14    14    LYS   HD2    H   1    1.266     0.000   .   2   .   .   .   .   .   35    LYS   HD2    .   27313   1
      109    .   1   1   14    14    LYS   HD3    H   1    1.046     0.000   .   2   .   .   .   .   .   35    LYS   HD3    .   27313   1
      110    .   1   1   14    14    LYS   HE2    H   1    2.453     0.001   .   2   .   .   .   .   .   35    LYS   HE2    .   27313   1
      111    .   1   1   14    14    LYS   HE3    H   1    2.531     0.000   .   2   .   .   .   .   .   35    LYS   HE3    .   27313   1
      112    .   1   1   14    14    LYS   CA     C   13   57.572    0.094   .   1   .   .   .   .   .   35    LYS   CA     .   27313   1
      113    .   1   1   14    14    LYS   CB     C   13   31.941    0.037   .   1   .   .   .   .   .   35    LYS   CB     .   27313   1
      114    .   1   1   14    14    LYS   CG     C   13   24.661    0.054   .   1   .   .   .   .   .   35    LYS   CG     .   27313   1
      115    .   1   1   14    14    LYS   CD     C   13   27.233    0.034   .   1   .   .   .   .   .   35    LYS   CD     .   27313   1
      116    .   1   1   14    14    LYS   CE     C   13   41.987    0.007   .   1   .   .   .   .   .   35    LYS   CE     .   27313   1
      117    .   1   1   14    14    LYS   N      N   15   120.397   0.004   .   1   .   .   .   .   .   35    LYS   N      .   27313   1
      118    .   1   1   15    15    VAL   H      H   1    8.689     0.003   .   1   .   .   .   .   .   36    VAL   H      .   27313   1
      119    .   1   1   15    15    VAL   HA     H   1    3.527     0.006   .   1   .   .   .   .   .   36    VAL   HA     .   27313   1
      120    .   1   1   15    15    VAL   HB     H   1    2.075     0.003   .   1   .   .   .   .   .   36    VAL   HB     .   27313   1
      121    .   1   1   15    15    VAL   HG11   H   1    0.826     0.003   .   2   .   .   .   .   .   36    VAL   QG1    .   27313   1
      122    .   1   1   15    15    VAL   HG12   H   1    0.826     0.003   .   2   .   .   .   .   .   36    VAL   QG1    .   27313   1
      123    .   1   1   15    15    VAL   HG13   H   1    0.826     0.003   .   2   .   .   .   .   .   36    VAL   QG1    .   27313   1
      124    .   1   1   15    15    VAL   HG21   H   1    0.481     0.002   .   2   .   .   .   .   .   36    VAL   QG2    .   27313   1
      125    .   1   1   15    15    VAL   HG22   H   1    0.481     0.002   .   2   .   .   .   .   .   36    VAL   QG2    .   27313   1
      126    .   1   1   15    15    VAL   HG23   H   1    0.481     0.002   .   2   .   .   .   .   .   36    VAL   QG2    .   27313   1
      127    .   1   1   15    15    VAL   CA     C   13   66.240    0.012   .   1   .   .   .   .   .   36    VAL   CA     .   27313   1
      128    .   1   1   15    15    VAL   CB     C   13   30.789    0.061   .   1   .   .   .   .   .   36    VAL   CB     .   27313   1
      129    .   1   1   15    15    VAL   CG1    C   13   21.702    0.027   .   1   .   .   .   .   .   36    VAL   CG1    .   27313   1
      130    .   1   1   15    15    VAL   CG2    C   13   24.303    0.037   .   1   .   .   .   .   .   36    VAL   CG2    .   27313   1
      131    .   1   1   15    15    VAL   N      N   15   118.401   0.023   .   1   .   .   .   .   .   36    VAL   N      .   27313   1
      132    .   1   1   16    16    ALA   H      H   1    7.525     0.002   .   1   .   .   .   .   .   37    ALA   H      .   27313   1
      133    .   1   1   16    16    ALA   HA     H   1    4.239     0.001   .   1   .   .   .   .   .   37    ALA   HA     .   27313   1
      134    .   1   1   16    16    ALA   HB1    H   1    1.492     0.000   .   1   .   .   .   .   .   37    ALA   HB     .   27313   1
      135    .   1   1   16    16    ALA   HB2    H   1    1.492     0.000   .   1   .   .   .   .   .   37    ALA   HB     .   27313   1
      136    .   1   1   16    16    ALA   HB3    H   1    1.492     0.000   .   1   .   .   .   .   .   37    ALA   HB     .   27313   1
      137    .   1   1   16    16    ALA   CA     C   13   55.187    0.040   .   1   .   .   .   .   .   37    ALA   CA     .   27313   1
      138    .   1   1   16    16    ALA   CB     C   13   17.770    0.008   .   1   .   .   .   .   .   37    ALA   CB     .   27313   1
      139    .   1   1   16    16    ALA   N      N   15   122.803   0.014   .   1   .   .   .   .   .   37    ALA   N      .   27313   1
      140    .   1   1   17    17    ALA   H      H   1    7.376     0.002   .   1   .   .   .   .   .   38    ALA   H      .   27313   1
      141    .   1   1   17    17    ALA   HA     H   1    4.197     0.000   .   1   .   .   .   .   .   38    ALA   HA     .   27313   1
      142    .   1   1   17    17    ALA   HB1    H   1    1.507     0.005   .   1   .   .   .   .   .   38    ALA   HB     .   27313   1
      143    .   1   1   17    17    ALA   HB2    H   1    1.507     0.005   .   1   .   .   .   .   .   38    ALA   HB     .   27313   1
      144    .   1   1   17    17    ALA   HB3    H   1    1.507     0.005   .   1   .   .   .   .   .   38    ALA   HB     .   27313   1
      145    .   1   1   17    17    ALA   CA     C   13   54.355    0.015   .   1   .   .   .   .   .   38    ALA   CA     .   27313   1
      146    .   1   1   17    17    ALA   CB     C   13   17.880    0.041   .   1   .   .   .   .   .   38    ALA   CB     .   27313   1
      147    .   1   1   17    17    ALA   N      N   15   120.323   0.011   .   1   .   .   .   .   .   38    ALA   N      .   27313   1
      148    .   1   1   18    18    LEU   H      H   1    7.643     0.002   .   1   .   .   .   .   .   39    LEU   H      .   27313   1
      149    .   1   1   18    18    LEU   HA     H   1    3.923     0.002   .   1   .   .   .   .   .   39    LEU   HA     .   27313   1
      150    .   1   1   18    18    LEU   HB2    H   1    1.854     0.002   .   2   .   .   .   .   .   39    LEU   HB2    .   27313   1
      151    .   1   1   18    18    LEU   HB3    H   1    1.799     0.000   .   2   .   .   .   .   .   39    LEU   HB3    .   27313   1
      152    .   1   1   18    18    LEU   HG     H   1    1.840     0.000   .   1   .   .   .   .   .   39    LEU   HG     .   27313   1
      153    .   1   1   18    18    LEU   HD11   H   1    0.671     0.002   .   2   .   .   .   .   .   39    LEU   QD1    .   27313   1
      154    .   1   1   18    18    LEU   HD12   H   1    0.671     0.002   .   2   .   .   .   .   .   39    LEU   QD1    .   27313   1
      155    .   1   1   18    18    LEU   HD13   H   1    0.671     0.002   .   2   .   .   .   .   .   39    LEU   QD1    .   27313   1
      156    .   1   1   18    18    LEU   HD21   H   1    0.744     0.000   .   2   .   .   .   .   .   39    LEU   QD2    .   27313   1
      157    .   1   1   18    18    LEU   HD22   H   1    0.744     0.000   .   2   .   .   .   .   .   39    LEU   QD2    .   27313   1
      158    .   1   1   18    18    LEU   HD23   H   1    0.744     0.000   .   2   .   .   .   .   .   39    LEU   QD2    .   27313   1
      159    .   1   1   18    18    LEU   CA     C   13   57.676    0.028   .   1   .   .   .   .   .   39    LEU   CA     .   27313   1
      160    .   1   1   18    18    LEU   CB     C   13   42.075    0.037   .   1   .   .   .   .   .   39    LEU   CB     .   27313   1
      161    .   1   1   18    18    LEU   CG     C   13   26.468    0.187   .   1   .   .   .   .   .   39    LEU   CG     .   27313   1
      162    .   1   1   18    18    LEU   CD1    C   13   25.183    0.048   .   1   .   .   .   .   .   39    LEU   CD1    .   27313   1
      163    .   1   1   18    18    LEU   CD2    C   13   26.282    0.018   .   1   .   .   .   .   .   39    LEU   CD2    .   27313   1
      164    .   1   1   18    18    LEU   N      N   15   118.437   0.003   .   1   .   .   .   .   .   39    LEU   N      .   27313   1
      165    .   1   1   19    19    ASP   H      H   1    7.686     0.003   .   1   .   .   .   .   .   40    ASP   H      .   27313   1
      166    .   1   1   19    19    ASP   HA     H   1    4.741     0.004   .   1   .   .   .   .   .   40    ASP   HA     .   27313   1
      167    .   1   1   19    19    ASP   HB2    H   1    2.771     0.000   .   2   .   .   .   .   .   40    ASP   HB2    .   27313   1
      168    .   1   1   19    19    ASP   HB3    H   1    2.883     0.003   .   2   .   .   .   .   .   40    ASP   HB3    .   27313   1
      169    .   1   1   19    19    ASP   CA     C   13   56.002    0.003   .   1   .   .   .   .   .   40    ASP   CA     .   27313   1
      170    .   1   1   19    19    ASP   CB     C   13   41.379    0.020   .   1   .   .   .   .   .   40    ASP   CB     .   27313   1
      171    .   1   1   19    19    ASP   N      N   15   115.936   0.011   .   1   .   .   .   .   .   40    ASP   N      .   27313   1
      172    .   1   1   20    20    SER   H      H   1    7.867     0.004   .   1   .   .   .   .   .   41    SER   H      .   27313   1
      173    .   1   1   20    20    SER   HA     H   1    4.681     0.000   .   1   .   .   .   .   .   41    SER   HA     .   27313   1
      174    .   1   1   20    20    SER   HB2    H   1    3.849     0.004   .   2   .   .   .   .   .   41    SER   HB2    .   27313   1
      175    .   1   1   20    20    SER   HB3    H   1    3.936     0.001   .   2   .   .   .   .   .   41    SER   HB3    .   27313   1
      176    .   1   1   20    20    SER   CA     C   13   58.719    0.003   .   1   .   .   .   .   .   41    SER   CA     .   27313   1
      177    .   1   1   20    20    SER   CB     C   13   65.028    0.007   .   1   .   .   .   .   .   41    SER   CB     .   27313   1
      178    .   1   1   20    20    SER   N      N   15   113.210   0.007   .   1   .   .   .   .   .   41    SER   N      .   27313   1
      179    .   1   1   21    21    VAL   H      H   1    7.729     0.004   .   1   .   .   .   .   .   42    VAL   H      .   27313   1
      180    .   1   1   21    21    VAL   HA     H   1    4.586     0.000   .   1   .   .   .   .   .   42    VAL   HA     .   27313   1
      181    .   1   1   21    21    VAL   HB     H   1    2.190     0.002   .   1   .   .   .   .   .   42    VAL   HB     .   27313   1
      182    .   1   1   21    21    VAL   HG11   H   1    0.987     0.000   .   2   .   .   .   .   .   42    VAL   QG1    .   27313   1
      183    .   1   1   21    21    VAL   HG12   H   1    0.987     0.000   .   2   .   .   .   .   .   42    VAL   QG1    .   27313   1
      184    .   1   1   21    21    VAL   HG13   H   1    0.987     0.000   .   2   .   .   .   .   .   42    VAL   QG1    .   27313   1
      185    .   1   1   21    21    VAL   HG21   H   1    0.991     0.002   .   2   .   .   .   .   .   42    VAL   QG2    .   27313   1
      186    .   1   1   21    21    VAL   HG22   H   1    0.991     0.002   .   2   .   .   .   .   .   42    VAL   QG2    .   27313   1
      187    .   1   1   21    21    VAL   HG23   H   1    0.991     0.002   .   2   .   .   .   .   .   42    VAL   QG2    .   27313   1
      188    .   1   1   21    21    VAL   CA     C   13   59.500    0.010   .   1   .   .   .   .   .   42    VAL   CA     .   27313   1
      189    .   1   1   21    21    VAL   CB     C   13   32.782    0.007   .   1   .   .   .   .   .   42    VAL   CB     .   27313   1
      190    .   1   1   21    21    VAL   CG1    C   13   21.277    0.016   .   1   .   .   .   .   .   42    VAL   CG1    .   27313   1
      191    .   1   1   21    21    VAL   CG2    C   13   20.032    0.019   .   1   .   .   .   .   .   42    VAL   CG2    .   27313   1
      192    .   1   1   21    21    VAL   N      N   15   121.048   0.005   .   1   .   .   .   .   .   42    VAL   N      .   27313   1
      193    .   1   1   22    22    PRO   HA     H   1    4.793     0.001   .   1   .   .   .   .   .   43    PRO   HA     .   27313   1
      194    .   1   1   22    22    PRO   HB2    H   1    1.911     0.002   .   2   .   .   .   .   .   43    PRO   HB2    .   27313   1
      195    .   1   1   22    22    PRO   HB3    H   1    2.398     0.001   .   2   .   .   .   .   .   43    PRO   HB3    .   27313   1
      196    .   1   1   22    22    PRO   HG2    H   1    2.031     0.001   .   2   .   .   .   .   .   43    PRO   HG2    .   27313   1
      197    .   1   1   22    22    PRO   HG3    H   1    2.003     0.000   .   2   .   .   .   .   .   43    PRO   HG3    .   27313   1
      198    .   1   1   22    22    PRO   HD2    H   1    3.640     0.000   .   2   .   .   .   .   .   43    PRO   HD2    .   27313   1
      199    .   1   1   22    22    PRO   HD3    H   1    3.857     0.000   .   2   .   .   .   .   .   43    PRO   HD3    .   27313   1
      200    .   1   1   22    22    PRO   CA     C   13   61.307    0.008   .   1   .   .   .   .   .   43    PRO   CA     .   27313   1
      201    .   1   1   22    22    PRO   CB     C   13   31.482    0.030   .   1   .   .   .   .   .   43    PRO   CB     .   27313   1
      202    .   1   1   22    22    PRO   CG     C   13   27.569    0.072   .   1   .   .   .   .   .   43    PRO   CG     .   27313   1
      203    .   1   1   22    22    PRO   CD     C   13   50.680    0.031   .   1   .   .   .   .   .   43    PRO   CD     .   27313   1
      204    .   1   1   23    23    PRO   HA     H   1    3.176     0.014   .   1   .   .   .   .   .   44    PRO   HA     .   27313   1
      205    .   1   1   23    23    PRO   HB2    H   1    1.755     0.004   .   2   .   .   .   .   .   44    PRO   QB     .   27313   1
      206    .   1   1   23    23    PRO   HB3    H   1    1.755     0.004   .   2   .   .   .   .   .   44    PRO   QB     .   27313   1
      207    .   1   1   23    23    PRO   HG2    H   1    1.957     0.000   .   2   .   .   .   .   .   44    PRO   HG2    .   27313   1
      208    .   1   1   23    23    PRO   HG3    H   1    1.784     0.003   .   2   .   .   .   .   .   44    PRO   HG3    .   27313   1
      209    .   1   1   23    23    PRO   HD2    H   1    3.780     0.002   .   2   .   .   .   .   .   44    PRO   HD2    .   27313   1
      210    .   1   1   23    23    PRO   HD3    H   1    3.698     0.000   .   2   .   .   .   .   .   44    PRO   HD3    .   27313   1
      211    .   1   1   23    23    PRO   CA     C   13   64.567    0.017   .   1   .   .   .   .   .   44    PRO   CA     .   27313   1
      212    .   1   1   23    23    PRO   CB     C   13   31.883    0.044   .   1   .   .   .   .   .   44    PRO   CB     .   27313   1
      213    .   1   1   23    23    PRO   CG     C   13   27.646    0.029   .   1   .   .   .   .   .   44    PRO   CG     .   27313   1
      214    .   1   1   23    23    PRO   CD     C   13   50.460    0.029   .   1   .   .   .   .   .   44    PRO   CD     .   27313   1
      215    .   1   1   24    24    THR   H      H   1    6.954     0.003   .   1   .   .   .   .   .   45    THR   H      .   27313   1
      216    .   1   1   24    24    THR   HA     H   1    4.075     0.003   .   1   .   .   .   .   .   45    THR   HA     .   27313   1
      217    .   1   1   24    24    THR   HB     H   1    4.359     0.002   .   1   .   .   .   .   .   45    THR   HB     .   27313   1
      218    .   1   1   24    24    THR   HG21   H   1    1.255     0.002   .   1   .   .   .   .   .   45    THR   QG2    .   27313   1
      219    .   1   1   24    24    THR   HG22   H   1    1.255     0.002   .   1   .   .   .   .   .   45    THR   QG2    .   27313   1
      220    .   1   1   24    24    THR   HG23   H   1    1.255     0.002   .   1   .   .   .   .   .   45    THR   QG2    .   27313   1
      221    .   1   1   24    24    THR   CA     C   13   63.480    0.024   .   1   .   .   .   .   .   45    THR   CA     .   27313   1
      222    .   1   1   24    24    THR   CB     C   13   68.362    0.022   .   1   .   .   .   .   .   45    THR   CB     .   27313   1
      223    .   1   1   24    24    THR   CG2    C   13   22.736    0.015   .   1   .   .   .   .   .   45    THR   CG2    .   27313   1
      224    .   1   1   24    24    THR   N      N   15   105.937   0.019   .   1   .   .   .   .   .   45    THR   N      .   27313   1
      225    .   1   1   25    25    GLU   H      H   1    8.226     0.003   .   1   .   .   .   .   .   46    GLU   H      .   27313   1
      226    .   1   1   25    25    GLU   HA     H   1    4.687     0.002   .   1   .   .   .   .   .   46    GLU   HA     .   27313   1
      227    .   1   1   25    25    GLU   HB2    H   1    1.849     0.000   .   2   .   .   .   .   .   46    GLU   HB2    .   27313   1
      228    .   1   1   25    25    GLU   HB3    H   1    2.447     0.001   .   2   .   .   .   .   .   46    GLU   HB3    .   27313   1
      229    .   1   1   25    25    GLU   HG2    H   1    2.179     0.002   .   2   .   .   .   .   .   46    GLU   HG2    .   27313   1
      230    .   1   1   25    25    GLU   HG3    H   1    2.305     0.000   .   2   .   .   .   .   .   46    GLU   HG3    .   27313   1
      231    .   1   1   25    25    GLU   CA     C   13   55.822    0.019   .   1   .   .   .   .   .   46    GLU   CA     .   27313   1
      232    .   1   1   25    25    GLU   CB     C   13   30.026    0.070   .   1   .   .   .   .   .   46    GLU   CB     .   27313   1
      233    .   1   1   25    25    GLU   CG     C   13   36.320    0.066   .   1   .   .   .   .   .   46    GLU   CG     .   27313   1
      234    .   1   1   25    25    GLU   N      N   15   120.341   0.005   .   1   .   .   .   .   .   46    GLU   N      .   27313   1
      235    .   1   1   26    26    TYR   H      H   1    7.670     0.003   .   1   .   .   .   .   .   47    TYR   H      .   27313   1
      236    .   1   1   26    26    TYR   HA     H   1    4.367     0.005   .   1   .   .   .   .   .   47    TYR   HA     .   27313   1
      237    .   1   1   26    26    TYR   HB2    H   1    3.247     0.000   .   2   .   .   .   .   .   47    TYR   HB2    .   27313   1
      238    .   1   1   26    26    TYR   HB3    H   1    3.521     0.007   .   2   .   .   .   .   .   47    TYR   HB3    .   27313   1
      239    .   1   1   26    26    TYR   HD1    H   1    6.973     0.001   .   3   .   .   .   .   .   47    TYR   QD     .   27313   1
      240    .   1   1   26    26    TYR   HD2    H   1    6.973     0.001   .   3   .   .   .   .   .   47    TYR   QD     .   27313   1
      241    .   1   1   26    26    TYR   HE1    H   1    6.837     0.000   .   3   .   .   .   .   .   47    TYR   QE     .   27313   1
      242    .   1   1   26    26    TYR   HE2    H   1    6.837     0.000   .   3   .   .   .   .   .   47    TYR   QE     .   27313   1
      243    .   1   1   26    26    TYR   CA     C   13   60.396    0.019   .   1   .   .   .   .   .   47    TYR   CA     .   27313   1
      244    .   1   1   26    26    TYR   CB     C   13   36.683    0.008   .   1   .   .   .   .   .   47    TYR   CB     .   27313   1
      245    .   1   1   26    26    TYR   CD1    C   13   130.855   0.016   .   1   .   .   .   .   .   47    TYR   CD1    .   27313   1
      246    .   1   1   26    26    TYR   CE1    C   13   118.761   0.000   .   1   .   .   .   .   .   47    TYR   CE1    .   27313   1
      247    .   1   1   26    26    TYR   N      N   15   120.642   0.012   .   1   .   .   .   .   .   47    TYR   N      .   27313   1
      248    .   1   1   27    27    ALA   H      H   1    8.545     0.001   .   1   .   .   .   .   .   48    ALA   H      .   27313   1
      249    .   1   1   27    27    ALA   HA     H   1    4.230     0.001   .   1   .   .   .   .   .   48    ALA   HA     .   27313   1
      250    .   1   1   27    27    ALA   HB1    H   1    1.474     0.001   .   1   .   .   .   .   .   48    ALA   HB     .   27313   1
      251    .   1   1   27    27    ALA   HB2    H   1    1.474     0.001   .   1   .   .   .   .   .   48    ALA   HB     .   27313   1
      252    .   1   1   27    27    ALA   HB3    H   1    1.474     0.001   .   1   .   .   .   .   .   48    ALA   HB     .   27313   1
      253    .   1   1   27    27    ALA   CA     C   13   55.786    0.032   .   1   .   .   .   .   .   48    ALA   CA     .   27313   1
      254    .   1   1   27    27    ALA   CB     C   13   17.854    0.011   .   1   .   .   .   .   .   48    ALA   CB     .   27313   1
      255    .   1   1   27    27    ALA   N      N   15   122.305   0.020   .   1   .   .   .   .   .   48    ALA   N      .   27313   1
      256    .   1   1   28    28    THR   H      H   1    7.659     0.002   .   1   .   .   .   .   .   49    THR   H      .   27313   1
      257    .   1   1   28    28    THR   HA     H   1    4.023     0.002   .   1   .   .   .   .   .   49    THR   HA     .   27313   1
      258    .   1   1   28    28    THR   HB     H   1    4.293     0.001   .   1   .   .   .   .   .   49    THR   HB     .   27313   1
      259    .   1   1   28    28    THR   HG21   H   1    1.260     0.000   .   1   .   .   .   .   .   49    THR   QG2    .   27313   1
      260    .   1   1   28    28    THR   HG22   H   1    1.260     0.000   .   1   .   .   .   .   .   49    THR   QG2    .   27313   1
      261    .   1   1   28    28    THR   HG23   H   1    1.260     0.000   .   1   .   .   .   .   .   49    THR   QG2    .   27313   1
      262    .   1   1   28    28    THR   CA     C   13   65.448    0.013   .   1   .   .   .   .   .   49    THR   CA     .   27313   1
      263    .   1   1   28    28    THR   CB     C   13   68.635    0.006   .   1   .   .   .   .   .   49    THR   CB     .   27313   1
      264    .   1   1   28    28    THR   CG2    C   13   22.068    0.116   .   1   .   .   .   .   .   49    THR   CG2    .   27313   1
      265    .   1   1   28    28    THR   N      N   15   114.552   0.017   .   1   .   .   .   .   .   49    THR   N      .   27313   1
      266    .   1   1   29    29    LEU   H      H   1    7.202     0.002   .   1   .   .   .   .   .   50    LEU   H      .   27313   1
      267    .   1   1   29    29    LEU   HA     H   1    4.127     0.003   .   1   .   .   .   .   .   50    LEU   HA     .   27313   1
      268    .   1   1   29    29    LEU   HB2    H   1    1.940     0.010   .   2   .   .   .   .   .   50    LEU   HB2    .   27313   1
      269    .   1   1   29    29    LEU   HB3    H   1    1.596     0.010   .   2   .   .   .   .   .   50    LEU   HB3    .   27313   1
      270    .   1   1   29    29    LEU   HG     H   1    1.694     0.004   .   1   .   .   .   .   .   50    LEU   HG     .   27313   1
      271    .   1   1   29    29    LEU   HD11   H   1    0.772     0.005   .   2   .   .   .   .   .   50    LEU   QD1    .   27313   1
      272    .   1   1   29    29    LEU   HD12   H   1    0.772     0.005   .   2   .   .   .   .   .   50    LEU   QD1    .   27313   1
      273    .   1   1   29    29    LEU   HD13   H   1    0.772     0.005   .   2   .   .   .   .   .   50    LEU   QD1    .   27313   1
      274    .   1   1   29    29    LEU   HD21   H   1    0.737     0.000   .   2   .   .   .   .   .   50    LEU   QD2    .   27313   1
      275    .   1   1   29    29    LEU   HD22   H   1    0.737     0.000   .   2   .   .   .   .   .   50    LEU   QD2    .   27313   1
      276    .   1   1   29    29    LEU   HD23   H   1    0.737     0.000   .   2   .   .   .   .   .   50    LEU   QD2    .   27313   1
      277    .   1   1   29    29    LEU   CA     C   13   57.383    0.053   .   1   .   .   .   .   .   50    LEU   CA     .   27313   1
      278    .   1   1   29    29    LEU   CB     C   13   42.336    0.031   .   1   .   .   .   .   .   50    LEU   CB     .   27313   1
      279    .   1   1   29    29    LEU   CG     C   13   27.718    0.063   .   1   .   .   .   .   .   50    LEU   CG     .   27313   1
      280    .   1   1   29    29    LEU   CD1    C   13   26.115    0.088   .   1   .   .   .   .   .   50    LEU   CD1    .   27313   1
      281    .   1   1   29    29    LEU   CD2    C   13   23.607    0.011   .   1   .   .   .   .   .   50    LEU   CD2    .   27313   1
      282    .   1   1   29    29    LEU   N      N   15   122.661   0.023   .   1   .   .   .   .   .   50    LEU   N      .   27313   1
      283    .   1   1   30    30    ALA   H      H   1    8.771     0.001   .   1   .   .   .   .   .   51    ALA   H      .   27313   1
      284    .   1   1   30    30    ALA   HA     H   1    4.165     0.000   .   1   .   .   .   .   .   51    ALA   HA     .   27313   1
      285    .   1   1   30    30    ALA   HB1    H   1    1.501     0.004   .   1   .   .   .   .   .   51    ALA   HB     .   27313   1
      286    .   1   1   30    30    ALA   HB2    H   1    1.501     0.004   .   1   .   .   .   .   .   51    ALA   HB     .   27313   1
      287    .   1   1   30    30    ALA   HB3    H   1    1.501     0.004   .   1   .   .   .   .   .   51    ALA   HB     .   27313   1
      288    .   1   1   30    30    ALA   CA     C   13   56.048    0.009   .   1   .   .   .   .   .   51    ALA   CA     .   27313   1
      289    .   1   1   30    30    ALA   CB     C   13   18.085    0.023   .   1   .   .   .   .   .   51    ALA   CB     .   27313   1
      290    .   1   1   30    30    ALA   N      N   15   121.469   0.008   .   1   .   .   .   .   .   51    ALA   N      .   27313   1
      291    .   1   1   31    31    ALA   H      H   1    7.410     0.004   .   1   .   .   .   .   .   52    ALA   H      .   27313   1
      292    .   1   1   31    31    ALA   HA     H   1    4.112     0.002   .   1   .   .   .   .   .   52    ALA   HA     .   27313   1
      293    .   1   1   31    31    ALA   HB1    H   1    1.516     0.004   .   1   .   .   .   .   .   52    ALA   HB     .   27313   1
      294    .   1   1   31    31    ALA   HB2    H   1    1.516     0.004   .   1   .   .   .   .   .   52    ALA   HB     .   27313   1
      295    .   1   1   31    31    ALA   HB3    H   1    1.516     0.004   .   1   .   .   .   .   .   52    ALA   HB     .   27313   1
      296    .   1   1   31    31    ALA   CA     C   13   54.729    0.000   .   1   .   .   .   .   .   52    ALA   CA     .   27313   1
      297    .   1   1   31    31    ALA   CB     C   13   17.883    0.000   .   1   .   .   .   .   .   52    ALA   CB     .   27313   1
      298    .   1   1   31    31    ALA   N      N   15   119.113   0.012   .   1   .   .   .   .   .   52    ALA   N      .   27313   1
      299    .   1   1   32    32    ASP   H      H   1    7.718     0.003   .   1   .   .   .   .   .   53    ASP   H      .   27313   1
      300    .   1   1   32    32    ASP   HA     H   1    4.338     0.002   .   1   .   .   .   .   .   53    ASP   HA     .   27313   1
      301    .   1   1   32    32    ASP   HB2    H   1    2.077     0.004   .   2   .   .   .   .   .   53    ASP   HB2    .   27313   1
      302    .   1   1   32    32    ASP   HB3    H   1    2.678     0.000   .   2   .   .   .   .   .   53    ASP   HB3    .   27313   1
      303    .   1   1   32    32    ASP   CA     C   13   57.523    0.030   .   1   .   .   .   .   .   53    ASP   CA     .   27313   1
      304    .   1   1   32    32    ASP   CB     C   13   40.412    0.021   .   1   .   .   .   .   .   53    ASP   CB     .   27313   1
      305    .   1   1   32    32    ASP   N      N   15   120.549   0.027   .   1   .   .   .   .   .   53    ASP   N      .   27313   1
      306    .   1   1   33    33    PHE   H      H   1    8.703     0.007   .   1   .   .   .   .   .   54    PHE   H      .   27313   1
      307    .   1   1   33    33    PHE   HA     H   1    4.257     0.002   .   1   .   .   .   .   .   54    PHE   HA     .   27313   1
      308    .   1   1   33    33    PHE   HB2    H   1    2.846     0.007   .   2   .   .   .   .   .   54    PHE   HB2    .   27313   1
      309    .   1   1   33    33    PHE   HB3    H   1    3.505     0.005   .   2   .   .   .   .   .   54    PHE   HB3    .   27313   1
      310    .   1   1   33    33    PHE   HD1    H   1    7.120     0.007   .   3   .   .   .   .   .   54    PHE   QD     .   27313   1
      311    .   1   1   33    33    PHE   HD2    H   1    7.120     0.007   .   3   .   .   .   .   .   54    PHE   QD     .   27313   1
      312    .   1   1   33    33    PHE   HE1    H   1    6.946     0.004   .   3   .   .   .   .   .   54    PHE   QE     .   27313   1
      313    .   1   1   33    33    PHE   HE2    H   1    6.946     0.004   .   3   .   .   .   .   .   54    PHE   QE     .   27313   1
      314    .   1   1   33    33    PHE   HZ     H   1    6.399     0.002   .   1   .   .   .   .   .   54    PHE   HZ     .   27313   1
      315    .   1   1   33    33    PHE   CA     C   13   62.817    0.026   .   1   .   .   .   .   .   54    PHE   CA     .   27313   1
      316    .   1   1   33    33    PHE   CB     C   13   39.258    0.049   .   1   .   .   .   .   .   54    PHE   CB     .   27313   1
      317    .   1   1   33    33    PHE   CD1    C   13   132.141   0.074   .   1   .   .   .   .   .   54    PHE   CD1    .   27313   1
      318    .   1   1   33    33    PHE   CE1    C   13   131.034   0.091   .   1   .   .   .   .   .   54    PHE   CE1    .   27313   1
      319    .   1   1   33    33    PHE   CZ     C   13   129.569   0.000   .   1   .   .   .   .   .   54    PHE   CZ     .   27313   1
      320    .   1   1   33    33    PHE   N      N   15   119.214   0.019   .   1   .   .   .   .   .   54    PHE   N      .   27313   1
      321    .   1   1   34    34    SER   H      H   1    8.316     0.004   .   1   .   .   .   .   .   55    SER   H      .   27313   1
      322    .   1   1   34    34    SER   HA     H   1    4.118     0.002   .   1   .   .   .   .   .   55    SER   HA     .   27313   1
      323    .   1   1   34    34    SER   HB2    H   1    4.029     0.003   .   2   .   .   .   .   .   55    SER   QB     .   27313   1
      324    .   1   1   34    34    SER   HB3    H   1    4.029     0.003   .   2   .   .   .   .   .   55    SER   QB     .   27313   1
      325    .   1   1   34    34    SER   CA     C   13   61.642    0.098   .   1   .   .   .   .   .   55    SER   CA     .   27313   1
      326    .   1   1   34    34    SER   CB     C   13   62.812    0.091   .   1   .   .   .   .   .   55    SER   CB     .   27313   1
      327    .   1   1   34    34    SER   N      N   15   115.300   0.007   .   1   .   .   .   .   .   55    SER   N      .   27313   1
      328    .   1   1   35    35    ARG   H      H   1    7.645     0.002   .   1   .   .   .   .   .   56    ARG   H      .   27313   1
      329    .   1   1   35    35    ARG   HA     H   1    4.134     0.004   .   1   .   .   .   .   .   56    ARG   HA     .   27313   1
      330    .   1   1   35    35    ARG   HB2    H   1    2.003     0.004   .   2   .   .   .   .   .   56    ARG   HB2    .   27313   1
      331    .   1   1   35    35    ARG   HB3    H   1    1.938     0.006   .   2   .   .   .   .   .   56    ARG   HB3    .   27313   1
      332    .   1   1   35    35    ARG   HG2    H   1    1.813     0.002   .   2   .   .   .   .   .   56    ARG   HG2    .   27313   1
      333    .   1   1   35    35    ARG   HG3    H   1    1.611     0.011   .   2   .   .   .   .   .   56    ARG   HG3    .   27313   1
      334    .   1   1   35    35    ARG   HD2    H   1    3.208     0.002   .   2   .   .   .   .   .   56    ARG   QD     .   27313   1
      335    .   1   1   35    35    ARG   HD3    H   1    3.208     0.002   .   2   .   .   .   .   .   56    ARG   QD     .   27313   1
      336    .   1   1   35    35    ARG   CA     C   13   59.165    0.017   .   1   .   .   .   .   .   56    ARG   CA     .   27313   1
      337    .   1   1   35    35    ARG   CB     C   13   30.349    0.046   .   1   .   .   .   .   .   56    ARG   CB     .   27313   1
      338    .   1   1   35    35    ARG   CG     C   13   28.031    0.084   .   1   .   .   .   .   .   56    ARG   CG     .   27313   1
      339    .   1   1   35    35    ARG   CD     C   13   43.309    0.017   .   1   .   .   .   .   .   56    ARG   CD     .   27313   1
      340    .   1   1   35    35    ARG   N      N   15   121.500   0.009   .   1   .   .   .   .   .   56    ARG   N      .   27313   1
      341    .   1   1   36    36    ILE   H      H   1    7.910     0.003   .   1   .   .   .   .   .   57    ILE   H      .   27313   1
      342    .   1   1   36    36    ILE   HA     H   1    3.951     0.001   .   1   .   .   .   .   .   57    ILE   HA     .   27313   1
      343    .   1   1   36    36    ILE   HB     H   1    2.031     0.001   .   1   .   .   .   .   .   57    ILE   HB     .   27313   1
      344    .   1   1   36    36    ILE   HG12   H   1    1.750     0.002   .   2   .   .   .   .   .   57    ILE   HG12   .   27313   1
      345    .   1   1   36    36    ILE   HG13   H   1    1.061     0.005   .   2   .   .   .   .   .   57    ILE   HG13   .   27313   1
      346    .   1   1   36    36    ILE   HG21   H   1    1.093     0.002   .   1   .   .   .   .   .   57    ILE   QG2    .   27313   1
      347    .   1   1   36    36    ILE   HG22   H   1    1.093     0.002   .   1   .   .   .   .   .   57    ILE   QG2    .   27313   1
      348    .   1   1   36    36    ILE   HG23   H   1    1.093     0.002   .   1   .   .   .   .   .   57    ILE   QG2    .   27313   1
      349    .   1   1   36    36    ILE   HD11   H   1    0.581     0.000   .   1   .   .   .   .   .   57    ILE   QD1    .   27313   1
      350    .   1   1   36    36    ILE   HD12   H   1    0.581     0.000   .   1   .   .   .   .   .   57    ILE   QD1    .   27313   1
      351    .   1   1   36    36    ILE   HD13   H   1    0.581     0.000   .   1   .   .   .   .   .   57    ILE   QD1    .   27313   1
      352    .   1   1   36    36    ILE   CA     C   13   63.980    0.042   .   1   .   .   .   .   .   57    ILE   CA     .   27313   1
      353    .   1   1   36    36    ILE   CB     C   13   38.511    0.021   .   1   .   .   .   .   .   57    ILE   CB     .   27313   1
      354    .   1   1   36    36    ILE   CG1    C   13   29.180    0.019   .   1   .   .   .   .   .   57    ILE   CG1    .   27313   1
      355    .   1   1   36    36    ILE   CG2    C   13   19.187    0.040   .   1   .   .   .   .   .   57    ILE   CG2    .   27313   1
      356    .   1   1   36    36    ILE   CD1    C   13   14.510    0.034   .   1   .   .   .   .   .   57    ILE   CD1    .   27313   1
      357    .   1   1   36    36    ILE   N      N   15   120.697   0.020   .   1   .   .   .   .   .   57    ILE   N      .   27313   1
      358    .   1   1   37    37    ALA   H      H   1    8.120     0.003   .   1   .   .   .   .   .   58    ALA   H      .   27313   1
      359    .   1   1   37    37    ALA   HA     H   1    4.138     0.000   .   1   .   .   .   .   .   58    ALA   HA     .   27313   1
      360    .   1   1   37    37    ALA   HB1    H   1    1.420     0.004   .   1   .   .   .   .   .   58    ALA   HB     .   27313   1
      361    .   1   1   37    37    ALA   HB2    H   1    1.420     0.004   .   1   .   .   .   .   .   58    ALA   HB     .   27313   1
      362    .   1   1   37    37    ALA   HB3    H   1    1.420     0.004   .   1   .   .   .   .   .   58    ALA   HB     .   27313   1
      363    .   1   1   37    37    ALA   CA     C   13   54.079    0.036   .   1   .   .   .   .   .   58    ALA   CA     .   27313   1
      364    .   1   1   37    37    ALA   CB     C   13   17.901    0.004   .   1   .   .   .   .   .   58    ALA   CB     .   27313   1
      365    .   1   1   37    37    ALA   N      N   15   120.748   0.012   .   1   .   .   .   .   .   58    ALA   N      .   27313   1
      366    .   1   1   38    38    ALA   H      H   1    7.396     0.003   .   1   .   .   .   .   .   59    ALA   H      .   27313   1
      367    .   1   1   38    38    ALA   HA     H   1    4.391     0.000   .   1   .   .   .   .   .   59    ALA   HA     .   27313   1
      368    .   1   1   38    38    ALA   HB1    H   1    1.471     0.001   .   1   .   .   .   .   .   59    ALA   HB     .   27313   1
      369    .   1   1   38    38    ALA   HB2    H   1    1.471     0.001   .   1   .   .   .   .   .   59    ALA   HB     .   27313   1
      370    .   1   1   38    38    ALA   HB3    H   1    1.471     0.001   .   1   .   .   .   .   .   59    ALA   HB     .   27313   1
      371    .   1   1   38    38    ALA   CA     C   13   52.088    0.005   .   1   .   .   .   .   .   59    ALA   CA     .   27313   1
      372    .   1   1   38    38    ALA   CB     C   13   19.456    0.008   .   1   .   .   .   .   .   59    ALA   CB     .   27313   1
      373    .   1   1   38    38    ALA   N      N   15   117.880   0.005   .   1   .   .   .   .   .   59    ALA   N      .   27313   1
      374    .   1   1   39    39    VAL   H      H   1    7.425     0.003   .   1   .   .   .   .   .   60    VAL   H      .   27313   1
      375    .   1   1   39    39    VAL   HA     H   1    4.151     0.004   .   1   .   .   .   .   .   60    VAL   HA     .   27313   1
      376    .   1   1   39    39    VAL   HB     H   1    2.343     0.001   .   1   .   .   .   .   .   60    VAL   HB     .   27313   1
      377    .   1   1   39    39    VAL   HG11   H   1    1.090     0.000   .   2   .   .   .   .   .   60    VAL   QG1    .   27313   1
      378    .   1   1   39    39    VAL   HG12   H   1    1.090     0.000   .   2   .   .   .   .   .   60    VAL   QG1    .   27313   1
      379    .   1   1   39    39    VAL   HG13   H   1    1.090     0.000   .   2   .   .   .   .   .   60    VAL   QG1    .   27313   1
      380    .   1   1   39    39    VAL   HG21   H   1    1.124     0.000   .   2   .   .   .   .   .   60    VAL   QG2    .   27313   1
      381    .   1   1   39    39    VAL   HG22   H   1    1.124     0.000   .   2   .   .   .   .   .   60    VAL   QG2    .   27313   1
      382    .   1   1   39    39    VAL   HG23   H   1    1.124     0.000   .   2   .   .   .   .   .   60    VAL   QG2    .   27313   1
      383    .   1   1   39    39    VAL   CA     C   13   61.892    0.009   .   1   .   .   .   .   .   60    VAL   CA     .   27313   1
      384    .   1   1   39    39    VAL   CB     C   13   33.182    0.052   .   1   .   .   .   .   .   60    VAL   CB     .   27313   1
      385    .   1   1   39    39    VAL   CG1    C   13   21.495    0.018   .   1   .   .   .   .   .   60    VAL   CG1    .   27313   1
      386    .   1   1   39    39    VAL   CG2    C   13   20.944    0.019   .   1   .   .   .   .   .   60    VAL   CG2    .   27313   1
      387    .   1   1   39    39    VAL   N      N   15   118.031   0.007   .   1   .   .   .   .   .   60    VAL   N      .   27313   1
      388    .   1   1   40    40    GLU   H      H   1    8.510     0.002   .   1   .   .   .   .   .   61    GLU   H      .   27313   1
      389    .   1   1   40    40    GLU   HA     H   1    4.084     0.000   .   1   .   .   .   .   .   61    GLU   HA     .   27313   1
      390    .   1   1   40    40    GLU   HB2    H   1    2.015     0.000   .   2   .   .   .   .   .   61    GLU   HB2    .   27313   1
      391    .   1   1   40    40    GLU   HB3    H   1    1.984     0.000   .   2   .   .   .   .   .   61    GLU   HB3    .   27313   1
      392    .   1   1   40    40    GLU   HG2    H   1    2.295     0.000   .   2   .   .   .   .   .   61    GLU   QG     .   27313   1
      393    .   1   1   40    40    GLU   HG3    H   1    2.295     0.000   .   2   .   .   .   .   .   61    GLU   QG     .   27313   1
      394    .   1   1   40    40    GLU   CA     C   13   58.135    0.042   .   1   .   .   .   .   .   61    GLU   CA     .   27313   1
      395    .   1   1   40    40    GLU   CB     C   13   29.625    0.066   .   1   .   .   .   .   .   61    GLU   CB     .   27313   1
      396    .   1   1   40    40    GLU   CG     C   13   36.237    0.021   .   1   .   .   .   .   .   61    GLU   CG     .   27313   1
      397    .   1   1   40    40    GLU   N      N   15   125.933   0.012   .   1   .   .   .   .   .   61    GLU   N      .   27313   1
      398    .   1   1   41    41    GLY   H      H   1    8.709     0.006   .   1   .   .   .   .   .   62    GLY   H      .   27313   1
      399    .   1   1   41    41    GLY   HA2    H   1    3.673     0.002   .   2   .   .   .   .   .   62    GLY   HA2    .   27313   1
      400    .   1   1   41    41    GLY   HA3    H   1    4.163     0.001   .   2   .   .   .   .   .   62    GLY   HA3    .   27313   1
      401    .   1   1   41    41    GLY   CA     C   13   44.951    0.032   .   1   .   .   .   .   .   62    GLY   CA     .   27313   1
      402    .   1   1   41    41    GLY   N      N   15   113.013   0.017   .   1   .   .   .   .   .   62    GLY   N      .   27313   1
      403    .   1   1   42    42    SER   H      H   1    7.464     0.002   .   1   .   .   .   .   .   63    SER   H      .   27313   1
      404    .   1   1   42    42    SER   HA     H   1    2.532     0.014   .   1   .   .   .   .   .   63    SER   HA     .   27313   1
      405    .   1   1   42    42    SER   HB2    H   1    3.763     0.003   .   2   .   .   .   .   .   63    SER   HB2    .   27313   1
      406    .   1   1   42    42    SER   HB3    H   1    3.894     0.005   .   2   .   .   .   .   .   63    SER   HB3    .   27313   1
      407    .   1   1   42    42    SER   CA     C   13   57.205    0.017   .   1   .   .   .   .   .   63    SER   CA     .   27313   1
      408    .   1   1   42    42    SER   CB     C   13   64.707    0.014   .   1   .   .   .   .   .   63    SER   CB     .   27313   1
      409    .   1   1   42    42    SER   N      N   15   114.478   0.017   .   1   .   .   .   .   .   63    SER   N      .   27313   1
      410    .   1   1   43    43    ASP   H      H   1    6.880     0.001   .   1   .   .   .   .   .   64    ASP   H      .   27313   1
      411    .   1   1   43    43    ASP   HA     H   1    4.959     0.002   .   1   .   .   .   .   .   64    ASP   HA     .   27313   1
      412    .   1   1   43    43    ASP   HB2    H   1    3.312     0.000   .   2   .   .   .   .   .   64    ASP   HB2    .   27313   1
      413    .   1   1   43    43    ASP   HB3    H   1    2.829     0.000   .   2   .   .   .   .   .   64    ASP   HB3    .   27313   1
      414    .   1   1   43    43    ASP   CA     C   13   52.460    0.017   .   1   .   .   .   .   .   64    ASP   CA     .   27313   1
      415    .   1   1   43    43    ASP   CB     C   13   43.713    0.006   .   1   .   .   .   .   .   64    ASP   CB     .   27313   1
      416    .   1   1   43    43    ASP   N      N   15   117.079   0.005   .   1   .   .   .   .   .   64    ASP   N      .   27313   1
      417    .   1   1   44    44    TRP   H      H   1    8.407     0.004   .   1   .   .   .   .   .   65    TRP   H      .   27313   1
      418    .   1   1   44    44    TRP   HA     H   1    4.358     0.000   .   1   .   .   .   .   .   65    TRP   HA     .   27313   1
      419    .   1   1   44    44    TRP   HB2    H   1    3.535     0.000   .   2   .   .   .   .   .   65    TRP   HB2    .   27313   1
      420    .   1   1   44    44    TRP   HB3    H   1    3.100     0.004   .   2   .   .   .   .   .   65    TRP   HB3    .   27313   1
      421    .   1   1   44    44    TRP   HD1    H   1    7.667     0.002   .   1   .   .   .   .   .   65    TRP   HD1    .   27313   1
      422    .   1   1   44    44    TRP   HE1    H   1    10.922    0.008   .   1   .   .   .   .   .   65    TRP   HE1    .   27313   1
      423    .   1   1   44    44    TRP   HE3    H   1    7.348     0.003   .   1   .   .   .   .   .   65    TRP   HE3    .   27313   1
      424    .   1   1   44    44    TRP   HZ2    H   1    7.768     0.007   .   1   .   .   .   .   .   65    TRP   HZ2    .   27313   1
      425    .   1   1   44    44    TRP   HZ3    H   1    6.565     0.004   .   1   .   .   .   .   .   65    TRP   HZ3    .   27313   1
      426    .   1   1   44    44    TRP   HH2    H   1    6.705     0.002   .   1   .   .   .   .   .   65    TRP   HH2    .   27313   1
      427    .   1   1   44    44    TRP   CA     C   13   58.322    0.018   .   1   .   .   .   .   .   65    TRP   CA     .   27313   1
      428    .   1   1   44    44    TRP   CB     C   13   29.559    0.016   .   1   .   .   .   .   .   65    TRP   CB     .   27313   1
      429    .   1   1   44    44    TRP   CD1    C   13   129.052   0.058   .   1   .   .   .   .   .   65    TRP   CD1    .   27313   1
      430    .   1   1   44    44    TRP   CE3    C   13   120.222   0.069   .   1   .   .   .   .   .   65    TRP   CE3    .   27313   1
      431    .   1   1   44    44    TRP   CZ2    C   13   116.362   0.000   .   1   .   .   .   .   .   65    TRP   CZ2    .   27313   1
      432    .   1   1   44    44    TRP   CZ3    C   13   121.107   0.008   .   1   .   .   .   .   .   65    TRP   CZ3    .   27313   1
      433    .   1   1   44    44    TRP   CH2    C   13   123.935   0.073   .   1   .   .   .   .   .   65    TRP   CH2    .   27313   1
      434    .   1   1   44    44    TRP   N      N   15   115.907   0.014   .   1   .   .   .   .   .   65    TRP   N      .   27313   1
      435    .   1   1   44    44    TRP   NE1    N   15   134.023   0.023   .   1   .   .   .   .   .   65    TRP   NE1    .   27313   1
      436    .   1   1   45    45    MET   H      H   1    7.878     0.004   .   1   .   .   .   .   .   66    MET   H      .   27313   1
      437    .   1   1   45    45    MET   HA     H   1    3.368     0.007   .   1   .   .   .   .   .   66    MET   HA     .   27313   1
      438    .   1   1   45    45    MET   HB2    H   1    0.691     0.006   .   2   .   .   .   .   .   66    MET   HB2    .   27313   1
      439    .   1   1   45    45    MET   HB3    H   1    0.520     0.004   .   2   .   .   .   .   .   66    MET   HB3    .   27313   1
      440    .   1   1   45    45    MET   HG2    H   1    1.483     0.000   .   2   .   .   .   .   .   66    MET   QG     .   27313   1
      441    .   1   1   45    45    MET   HG3    H   1    1.483     0.000   .   2   .   .   .   .   .   66    MET   QG     .   27313   1
      442    .   1   1   45    45    MET   HE1    H   1    1.906     0.002   .   1   .   .   .   .   .   66    MET   HE     .   27313   1
      443    .   1   1   45    45    MET   HE2    H   1    1.906     0.002   .   1   .   .   .   .   .   66    MET   HE     .   27313   1
      444    .   1   1   45    45    MET   HE3    H   1    1.906     0.002   .   1   .   .   .   .   .   66    MET   HE     .   27313   1
      445    .   1   1   45    45    MET   CA     C   13   59.713    0.034   .   1   .   .   .   .   .   66    MET   CA     .   27313   1
      446    .   1   1   45    45    MET   CB     C   13   32.853    0.037   .   1   .   .   .   .   .   66    MET   CB     .   27313   1
      447    .   1   1   45    45    MET   CG     C   13   32.257    0.052   .   1   .   .   .   .   .   66    MET   CG     .   27313   1
      448    .   1   1   45    45    MET   CE     C   13   18.969    0.035   .   1   .   .   .   .   .   66    MET   CE     .   27313   1
      449    .   1   1   45    45    MET   N      N   15   120.048   0.008   .   1   .   .   .   .   .   66    MET   N      .   27313   1
      450    .   1   1   46    46    ALA   H      H   1    7.524     0.002   .   1   .   .   .   .   .   67    ALA   H      .   27313   1
      451    .   1   1   46    46    ALA   HA     H   1    4.193     0.000   .   1   .   .   .   .   .   67    ALA   HA     .   27313   1
      452    .   1   1   46    46    ALA   HB1    H   1    1.961     0.004   .   1   .   .   .   .   .   67    ALA   HB     .   27313   1
      453    .   1   1   46    46    ALA   HB2    H   1    1.961     0.004   .   1   .   .   .   .   .   67    ALA   HB     .   27313   1
      454    .   1   1   46    46    ALA   HB3    H   1    1.961     0.004   .   1   .   .   .   .   .   67    ALA   HB     .   27313   1
      455    .   1   1   46    46    ALA   CA     C   13   57.147    0.013   .   1   .   .   .   .   .   67    ALA   CA     .   27313   1
      456    .   1   1   46    46    ALA   CB     C   13   17.173    0.016   .   1   .   .   .   .   .   67    ALA   CB     .   27313   1
      457    .   1   1   46    46    ALA   N      N   15   123.233   0.018   .   1   .   .   .   .   .   67    ALA   N      .   27313   1
      458    .   1   1   47    47    ALA   H      H   1    8.015     0.003   .   1   .   .   .   .   .   68    ALA   H      .   27313   1
      459    .   1   1   47    47    ALA   HA     H   1    4.153     0.000   .   1   .   .   .   .   .   68    ALA   HA     .   27313   1
      460    .   1   1   47    47    ALA   HB1    H   1    1.684     0.006   .   1   .   .   .   .   .   68    ALA   HB     .   27313   1
      461    .   1   1   47    47    ALA   HB2    H   1    1.684     0.006   .   1   .   .   .   .   .   68    ALA   HB     .   27313   1
      462    .   1   1   47    47    ALA   HB3    H   1    1.684     0.006   .   1   .   .   .   .   .   68    ALA   HB     .   27313   1
      463    .   1   1   47    47    ALA   CA     C   13   55.575    0.020   .   1   .   .   .   .   .   68    ALA   CA     .   27313   1
      464    .   1   1   47    47    ALA   CB     C   13   17.799    0.050   .   1   .   .   .   .   .   68    ALA   CB     .   27313   1
      465    .   1   1   47    47    ALA   N      N   15   123.311   0.003   .   1   .   .   .   .   .   68    ALA   N      .   27313   1
      466    .   1   1   48    48    TYR   H      H   1    7.942     0.004   .   1   .   .   .   .   .   69    TYR   H      .   27313   1
      467    .   1   1   48    48    TYR   HA     H   1    3.733     0.004   .   1   .   .   .   .   .   69    TYR   HA     .   27313   1
      468    .   1   1   48    48    TYR   HB2    H   1    3.205     0.006   .   2   .   .   .   .   .   69    TYR   HB2    .   27313   1
      469    .   1   1   48    48    TYR   HB3    H   1    2.925     0.000   .   2   .   .   .   .   .   69    TYR   HB3    .   27313   1
      470    .   1   1   48    48    TYR   HD1    H   1    5.399     0.011   .   3   .   .   .   .   .   69    TYR   QD     .   27313   1
      471    .   1   1   48    48    TYR   HD2    H   1    5.399     0.011   .   3   .   .   .   .   .   69    TYR   QD     .   27313   1
      472    .   1   1   48    48    TYR   HE1    H   1    5.916     0.008   .   3   .   .   .   .   .   69    TYR   QE     .   27313   1
      473    .   1   1   48    48    TYR   HE2    H   1    5.916     0.008   .   3   .   .   .   .   .   69    TYR   QE     .   27313   1
      474    .   1   1   48    48    TYR   HH     H   1    11.753    0.000   .   1   .   .   .   .   .   69    TYR   HH     .   27313   1
      475    .   1   1   48    48    TYR   CA     C   13   62.660    0.017   .   1   .   .   .   .   .   69    TYR   CA     .   27313   1
      476    .   1   1   48    48    TYR   CB     C   13   39.142    0.051   .   1   .   .   .   .   .   69    TYR   CB     .   27313   1
      477    .   1   1   48    48    TYR   CD1    C   13   133.771   0.000   .   1   .   .   .   .   .   69    TYR   CD1    .   27313   1
      478    .   1   1   48    48    TYR   CE1    C   13   118.944   0.006   .   1   .   .   .   .   .   69    TYR   CE1    .   27313   1
      479    .   1   1   48    48    TYR   N      N   15   117.954   0.013   .   1   .   .   .   .   .   69    TYR   N      .   27313   1
      480    .   1   1   49    49    TYR   H      H   1    8.536     0.004   .   1   .   .   .   .   .   70    TYR   H      .   27313   1
      481    .   1   1   49    49    TYR   HA     H   1    3.913     0.005   .   1   .   .   .   .   .   70    TYR   HA     .   27313   1
      482    .   1   1   49    49    TYR   HB2    H   1    1.577     0.001   .   2   .   .   .   .   .   70    TYR   HB2    .   27313   1
      483    .   1   1   49    49    TYR   HB3    H   1    1.344     0.000   .   2   .   .   .   .   .   70    TYR   HB3    .   27313   1
      484    .   1   1   49    49    TYR   HD1    H   1    6.808     0.000   .   3   .   .   .   .   .   70    TYR   QD     .   27313   1
      485    .   1   1   49    49    TYR   HD2    H   1    6.808     0.000   .   3   .   .   .   .   .   70    TYR   QD     .   27313   1
      486    .   1   1   49    49    TYR   HE1    H   1    6.816     0.006   .   3   .   .   .   .   .   70    TYR   QE     .   27313   1
      487    .   1   1   49    49    TYR   HE2    H   1    6.816     0.006   .   3   .   .   .   .   .   70    TYR   QE     .   27313   1
      488    .   1   1   49    49    TYR   CA     C   13   63.369    0.067   .   1   .   .   .   .   .   70    TYR   CA     .   27313   1
      489    .   1   1   49    49    TYR   CB     C   13   34.987    0.016   .   1   .   .   .   .   .   70    TYR   CB     .   27313   1
      490    .   1   1   49    49    TYR   CE1    C   13   117.143   0.000   .   1   .   .   .   .   .   70    TYR   CE1    .   27313   1
      491    .   1   1   49    49    TYR   N      N   15   117.571   0.010   .   1   .   .   .   .   .   70    TYR   N      .   27313   1
      492    .   1   1   50    50    THR   H      H   1    7.895     0.005   .   1   .   .   .   .   .   71    THR   H      .   27313   1
      493    .   1   1   50    50    THR   HA     H   1    3.779     0.005   .   1   .   .   .   .   .   71    THR   HA     .   27313   1
      494    .   1   1   50    50    THR   HB     H   1    4.317     0.002   .   1   .   .   .   .   .   71    THR   HB     .   27313   1
      495    .   1   1   50    50    THR   HG21   H   1    1.265     0.000   .   1   .   .   .   .   .   71    THR   QG2    .   27313   1
      496    .   1   1   50    50    THR   HG22   H   1    1.265     0.000   .   1   .   .   .   .   .   71    THR   QG2    .   27313   1
      497    .   1   1   50    50    THR   HG23   H   1    1.265     0.000   .   1   .   .   .   .   .   71    THR   QG2    .   27313   1
      498    .   1   1   50    50    THR   CA     C   13   69.184    0.034   .   1   .   .   .   .   .   71    THR   CA     .   27313   1
      499    .   1   1   50    50    THR   CB     C   13   67.968    0.053   .   1   .   .   .   .   .   71    THR   CB     .   27313   1
      500    .   1   1   50    50    THR   CG2    C   13   21.996    0.130   .   1   .   .   .   .   .   71    THR   CG2    .   27313   1
      501    .   1   1   50    50    THR   N      N   15   118.644   0.018   .   1   .   .   .   .   .   71    THR   N      .   27313   1
      502    .   1   1   51    51    ALA   H      H   1    7.404     0.004   .   1   .   .   .   .   .   72    ALA   H      .   27313   1
      503    .   1   1   51    51    ALA   HA     H   1    3.769     0.005   .   1   .   .   .   .   .   72    ALA   HA     .   27313   1
      504    .   1   1   51    51    ALA   HB1    H   1    1.431     0.003   .   1   .   .   .   .   .   72    ALA   HB     .   27313   1
      505    .   1   1   51    51    ALA   HB2    H   1    1.431     0.003   .   1   .   .   .   .   .   72    ALA   HB     .   27313   1
      506    .   1   1   51    51    ALA   HB3    H   1    1.431     0.003   .   1   .   .   .   .   .   72    ALA   HB     .   27313   1
      507    .   1   1   51    51    ALA   CA     C   13   55.587    0.010   .   1   .   .   .   .   .   72    ALA   CA     .   27313   1
      508    .   1   1   51    51    ALA   CB     C   13   18.724    0.118   .   1   .   .   .   .   .   72    ALA   CB     .   27313   1
      509    .   1   1   51    51    ALA   N      N   15   120.322   0.014   .   1   .   .   .   .   .   72    ALA   N      .   27313   1
      510    .   1   1   52    52    TYR   H      H   1    8.449     0.003   .   1   .   .   .   .   .   73    TYR   H      .   27313   1
      511    .   1   1   52    52    TYR   HA     H   1    3.544     0.006   .   1   .   .   .   .   .   73    TYR   HA     .   27313   1
      512    .   1   1   52    52    TYR   HB2    H   1    2.502     0.007   .   2   .   .   .   .   .   73    TYR   HB2    .   27313   1
      513    .   1   1   52    52    TYR   HB3    H   1    3.143     0.000   .   2   .   .   .   .   .   73    TYR   HB3    .   27313   1
      514    .   1   1   52    52    TYR   HD1    H   1    6.726     0.000   .   3   .   .   .   .   .   73    TYR   QD     .   27313   1
      515    .   1   1   52    52    TYR   HD2    H   1    6.726     0.000   .   3   .   .   .   .   .   73    TYR   QD     .   27313   1
      516    .   1   1   52    52    TYR   HE1    H   1    5.627     0.000   .   3   .   .   .   .   .   73    TYR   QE     .   27313   1
      517    .   1   1   52    52    TYR   HE2    H   1    5.627     0.000   .   3   .   .   .   .   .   73    TYR   QE     .   27313   1
      518    .   1   1   52    52    TYR   CA     C   13   63.222    0.007   .   1   .   .   .   .   .   73    TYR   CA     .   27313   1
      519    .   1   1   52    52    TYR   CB     C   13   39.518    0.031   .   1   .   .   .   .   .   73    TYR   CB     .   27313   1
      520    .   1   1   52    52    TYR   CD1    C   13   131.803   0.000   .   1   .   .   .   .   .   73    TYR   CD1    .   27313   1
      521    .   1   1   52    52    TYR   CE1    C   13   117.791   0.000   .   1   .   .   .   .   .   73    TYR   CE1    .   27313   1
      522    .   1   1   52    52    TYR   N      N   15   120.414   0.021   .   1   .   .   .   .   .   73    TYR   N      .   27313   1
      523    .   1   1   53    53    CYS   H      H   1    7.884     0.002   .   1   .   .   .   .   .   74    CYS   H      .   27313   1
      524    .   1   1   53    53    CYS   HA     H   1    4.052     0.004   .   1   .   .   .   .   .   74    CYS   HA     .   27313   1
      525    .   1   1   53    53    CYS   HB2    H   1    3.006     0.006   .   2   .   .   .   .   .   74    CYS   HB2    .   27313   1
      526    .   1   1   53    53    CYS   HB3    H   1    3.237     0.004   .   2   .   .   .   .   .   74    CYS   HB3    .   27313   1
      527    .   1   1   53    53    CYS   CA     C   13   63.337    0.033   .   1   .   .   .   .   .   74    CYS   CA     .   27313   1
      528    .   1   1   53    53    CYS   CB     C   13   28.365    0.046   .   1   .   .   .   .   .   74    CYS   CB     .   27313   1
      529    .   1   1   53    53    CYS   N      N   15   111.892   0.013   .   1   .   .   .   .   .   74    CYS   N      .   27313   1
      530    .   1   1   54    54    ARG   H      H   1    7.340     0.002   .   1   .   .   .   .   .   75    ARG   H      .   27313   1
      531    .   1   1   54    54    ARG   HA     H   1    4.345     0.006   .   1   .   .   .   .   .   75    ARG   HA     .   27313   1
      532    .   1   1   54    54    ARG   HB2    H   1    1.948     0.001   .   2   .   .   .   .   .   75    ARG   HB2    .   27313   1
      533    .   1   1   54    54    ARG   HB3    H   1    1.868     0.005   .   2   .   .   .   .   .   75    ARG   HB3    .   27313   1
      534    .   1   1   54    54    ARG   HG2    H   1    1.558     0.000   .   2   .   .   .   .   .   75    ARG   HG2    .   27313   1
      535    .   1   1   54    54    ARG   HG3    H   1    1.802     0.000   .   2   .   .   .   .   .   75    ARG   HG3    .   27313   1
      536    .   1   1   54    54    ARG   HD2    H   1    3.181     0.000   .   2   .   .   .   .   .   75    ARG   HD2    .   27313   1
      537    .   1   1   54    54    ARG   HD3    H   1    2.888     0.001   .   2   .   .   .   .   .   75    ARG   HD3    .   27313   1
      538    .   1   1   54    54    ARG   CA     C   13   56.665    0.039   .   1   .   .   .   .   .   75    ARG   CA     .   27313   1
      539    .   1   1   54    54    ARG   CB     C   13   31.729    0.110   .   1   .   .   .   .   .   75    ARG   CB     .   27313   1
      540    .   1   1   54    54    ARG   CG     C   13   27.842    0.056   .   1   .   .   .   .   .   75    ARG   CG     .   27313   1
      541    .   1   1   54    54    ARG   CD     C   13   43.142    0.060   .   1   .   .   .   .   .   75    ARG   CD     .   27313   1
      542    .   1   1   54    54    ARG   N      N   15   117.391   0.022   .   1   .   .   .   .   .   75    ARG   N      .   27313   1
      543    .   1   1   55    55    ILE   H      H   1    7.778     0.003   .   1   .   .   .   .   .   76    ILE   H      .   27313   1
      544    .   1   1   55    55    ILE   HA     H   1    3.365     0.002   .   1   .   .   .   .   .   76    ILE   HA     .   27313   1
      545    .   1   1   55    55    ILE   HB     H   1    1.343     0.003   .   1   .   .   .   .   .   76    ILE   HB     .   27313   1
      546    .   1   1   55    55    ILE   HG12   H   1    1.683     0.000   .   2   .   .   .   .   .   76    ILE   HG12   .   27313   1
      547    .   1   1   55    55    ILE   HG13   H   1    0.605     0.000   .   2   .   .   .   .   .   76    ILE   HG13   .   27313   1
      548    .   1   1   55    55    ILE   HG21   H   1    0.701     0.004   .   1   .   .   .   .   .   76    ILE   QG2    .   27313   1
      549    .   1   1   55    55    ILE   HG22   H   1    0.701     0.004   .   1   .   .   .   .   .   76    ILE   QG2    .   27313   1
      550    .   1   1   55    55    ILE   HG23   H   1    0.701     0.004   .   1   .   .   .   .   .   76    ILE   QG2    .   27313   1
      551    .   1   1   55    55    ILE   HD11   H   1    0.771     0.000   .   1   .   .   .   .   .   76    ILE   QD1    .   27313   1
      552    .   1   1   55    55    ILE   HD12   H   1    0.771     0.000   .   1   .   .   .   .   .   76    ILE   QD1    .   27313   1
      553    .   1   1   55    55    ILE   HD13   H   1    0.771     0.000   .   1   .   .   .   .   .   76    ILE   QD1    .   27313   1
      554    .   1   1   55    55    ILE   CA     C   13   64.734    0.009   .   1   .   .   .   .   .   76    ILE   CA     .   27313   1
      555    .   1   1   55    55    ILE   CB     C   13   39.429    0.034   .   1   .   .   .   .   .   76    ILE   CB     .   27313   1
      556    .   1   1   55    55    ILE   CG1    C   13   29.951    0.042   .   1   .   .   .   .   .   76    ILE   CG1    .   27313   1
      557    .   1   1   55    55    ILE   CG2    C   13   18.304    0.028   .   1   .   .   .   .   .   76    ILE   CG2    .   27313   1
      558    .   1   1   55    55    ILE   CD1    C   13   16.212    0.019   .   1   .   .   .   .   .   76    ILE   CD1    .   27313   1
      559    .   1   1   55    55    ILE   N      N   15   117.634   0.010   .   1   .   .   .   .   .   76    ILE   N      .   27313   1
      560    .   1   1   56    56    ILE   H      H   1    7.405     0.003   .   1   .   .   .   .   .   77    ILE   H      .   27313   1
      561    .   1   1   56    56    ILE   HA     H   1    3.884     0.008   .   1   .   .   .   .   .   77    ILE   HA     .   27313   1
      562    .   1   1   56    56    ILE   HB     H   1    1.695     0.012   .   1   .   .   .   .   .   77    ILE   HB     .   27313   1
      563    .   1   1   56    56    ILE   HG12   H   1    0.571     0.001   .   2   .   .   .   .   .   77    ILE   HG12   .   27313   1
      564    .   1   1   56    56    ILE   HG13   H   1    0.886     0.012   .   2   .   .   .   .   .   77    ILE   HG13   .   27313   1
      565    .   1   1   56    56    ILE   HG21   H   1    0.585     0.002   .   1   .   .   .   .   .   77    ILE   QG2    .   27313   1
      566    .   1   1   56    56    ILE   HG22   H   1    0.585     0.002   .   1   .   .   .   .   .   77    ILE   QG2    .   27313   1
      567    .   1   1   56    56    ILE   HG23   H   1    0.585     0.002   .   1   .   .   .   .   .   77    ILE   QG2    .   27313   1
      568    .   1   1   56    56    ILE   HD11   H   1    0.146     0.003   .   1   .   .   .   .   .   77    ILE   QD1    .   27313   1
      569    .   1   1   56    56    ILE   HD12   H   1    0.146     0.003   .   1   .   .   .   .   .   77    ILE   QD1    .   27313   1
      570    .   1   1   56    56    ILE   HD13   H   1    0.146     0.003   .   1   .   .   .   .   .   77    ILE   QD1    .   27313   1
      571    .   1   1   56    56    ILE   CA     C   13   64.711    0.035   .   1   .   .   .   .   .   77    ILE   CA     .   27313   1
      572    .   1   1   56    56    ILE   CB     C   13   33.340    0.062   .   1   .   .   .   .   .   77    ILE   CB     .   27313   1
      573    .   1   1   56    56    ILE   CG1    C   13   27.520    0.019   .   1   .   .   .   .   .   77    ILE   CG1    .   27313   1
      574    .   1   1   56    56    ILE   CG2    C   13   18.049    0.013   .   1   .   .   .   .   .   77    ILE   CG2    .   27313   1
      575    .   1   1   56    56    ILE   CD1    C   13   9.065     0.018   .   1   .   .   .   .   .   77    ILE   CD1    .   27313   1
      576    .   1   1   56    56    ILE   N      N   15   116.846   0.002   .   1   .   .   .   .   .   77    ILE   N      .   27313   1
      577    .   1   1   57    57    PRO   HA     H   1    4.301     0.001   .   1   .   .   .   .   .   78    PRO   HA     .   27313   1
      578    .   1   1   57    57    PRO   HB2    H   1    1.719     0.002   .   2   .   .   .   .   .   78    PRO   HB2    .   27313   1
      579    .   1   1   57    57    PRO   HB3    H   1    2.238     0.003   .   2   .   .   .   .   .   78    PRO   HB3    .   27313   1
      580    .   1   1   57    57    PRO   HG2    H   1    2.114     0.000   .   2   .   .   .   .   .   78    PRO   HG2    .   27313   1
      581    .   1   1   57    57    PRO   HG3    H   1    1.898     0.001   .   2   .   .   .   .   .   78    PRO   HG3    .   27313   1
      582    .   1   1   57    57    PRO   HD2    H   1    3.107     0.001   .   2   .   .   .   .   .   78    PRO   HD2    .   27313   1
      583    .   1   1   57    57    PRO   HD3    H   1    3.350     0.001   .   2   .   .   .   .   .   78    PRO   HD3    .   27313   1
      584    .   1   1   57    57    PRO   CA     C   13   64.773    0.016   .   1   .   .   .   .   .   78    PRO   CA     .   27313   1
      585    .   1   1   57    57    PRO   CB     C   13   30.800    0.031   .   1   .   .   .   .   .   78    PRO   CB     .   27313   1
      586    .   1   1   57    57    PRO   CG     C   13   28.680    0.046   .   1   .   .   .   .   .   78    PRO   CG     .   27313   1
      587    .   1   1   57    57    PRO   CD     C   13   50.682    0.031   .   1   .   .   .   .   .   78    PRO   CD     .   27313   1
      588    .   1   1   58    58    ALA   H      H   1    7.345     0.004   .   1   .   .   .   .   .   79    ALA   H      .   27313   1
      589    .   1   1   58    58    ALA   HA     H   1    3.703     0.000   .   1   .   .   .   .   .   79    ALA   HA     .   27313   1
      590    .   1   1   58    58    ALA   HB1    H   1    1.245     0.004   .   1   .   .   .   .   .   79    ALA   HB     .   27313   1
      591    .   1   1   58    58    ALA   HB2    H   1    1.245     0.004   .   1   .   .   .   .   .   79    ALA   HB     .   27313   1
      592    .   1   1   58    58    ALA   HB3    H   1    1.245     0.004   .   1   .   .   .   .   .   79    ALA   HB     .   27313   1
      593    .   1   1   58    58    ALA   CA     C   13   54.564    0.010   .   1   .   .   .   .   .   79    ALA   CA     .   27313   1
      594    .   1   1   58    58    ALA   CB     C   13   18.304    0.019   .   1   .   .   .   .   .   79    ALA   CB     .   27313   1
      595    .   1   1   58    58    ALA   N      N   15   121.184   0.011   .   1   .   .   .   .   .   79    ALA   N      .   27313   1
      596    .   1   1   59    59    PHE   H      H   1    7.242     0.005   .   1   .   .   .   .   .   80    PHE   H      .   27313   1
      597    .   1   1   59    59    PHE   HA     H   1    3.974     0.003   .   1   .   .   .   .   .   80    PHE   HA     .   27313   1
      598    .   1   1   59    59    PHE   HB2    H   1    2.934     0.012   .   2   .   .   .   .   .   80    PHE   HB2    .   27313   1
      599    .   1   1   59    59    PHE   HB3    H   1    2.979     0.000   .   2   .   .   .   .   .   80    PHE   HB3    .   27313   1
      600    .   1   1   59    59    PHE   HD1    H   1    7.359     0.002   .   3   .   .   .   .   .   80    PHE   QD     .   27313   1
      601    .   1   1   59    59    PHE   HD2    H   1    7.359     0.002   .   3   .   .   .   .   .   80    PHE   QD     .   27313   1
      602    .   1   1   59    59    PHE   HE1    H   1    6.981     0.002   .   3   .   .   .   .   .   80    PHE   QE     .   27313   1
      603    .   1   1   59    59    PHE   HE2    H   1    6.981     0.002   .   3   .   .   .   .   .   80    PHE   QE     .   27313   1
      604    .   1   1   59    59    PHE   HZ     H   1    7.287     0.012   .   1   .   .   .   .   .   80    PHE   HZ     .   27313   1
      605    .   1   1   59    59    PHE   CA     C   13   61.357    0.064   .   1   .   .   .   .   .   80    PHE   CA     .   27313   1
      606    .   1   1   59    59    PHE   CB     C   13   38.667    0.012   .   1   .   .   .   .   .   80    PHE   CB     .   27313   1
      607    .   1   1   59    59    PHE   CD1    C   13   132.156   0.001   .   1   .   .   .   .   .   80    PHE   CD1    .   27313   1
      608    .   1   1   59    59    PHE   CE1    C   13   130.745   0.049   .   1   .   .   .   .   .   80    PHE   CE1    .   27313   1
      609    .   1   1   59    59    PHE   CZ     C   13   130.637   0.000   .   1   .   .   .   .   .   80    PHE   CZ     .   27313   1
      610    .   1   1   59    59    PHE   N      N   15   115.346   0.004   .   1   .   .   .   .   .   80    PHE   N      .   27313   1
      611    .   1   1   60    60    GLY   H      H   1    7.762     0.004   .   1   .   .   .   .   .   81    GLY   H      .   27313   1
      612    .   1   1   60    60    GLY   HA2    H   1    3.819     0.003   .   2   .   .   .   .   .   81    GLY   HA2    .   27313   1
      613    .   1   1   60    60    GLY   HA3    H   1    4.142     0.000   .   2   .   .   .   .   .   81    GLY   HA3    .   27313   1
      614    .   1   1   60    60    GLY   CA     C   13   44.949    0.045   .   1   .   .   .   .   .   81    GLY   CA     .   27313   1
      615    .   1   1   60    60    GLY   N      N   15   106.739   0.020   .   1   .   .   .   .   .   81    GLY   N      .   27313   1
      616    .   1   1   61    61    ASN   H      H   1    6.974     0.003   .   1   .   .   .   .   .   82    ASN   H      .   27313   1
      617    .   1   1   61    61    ASN   HA     H   1    5.152     0.003   .   1   .   .   .   .   .   82    ASN   HA     .   27313   1
      618    .   1   1   61    61    ASN   HB2    H   1    2.472     0.005   .   2   .   .   .   .   .   82    ASN   HB2    .   27313   1
      619    .   1   1   61    61    ASN   HB3    H   1    2.798     0.002   .   2   .   .   .   .   .   82    ASN   HB3    .   27313   1
      620    .   1   1   61    61    ASN   HD21   H   1    7.387     0.004   .   2   .   .   .   .   .   82    ASN   HD21   .   27313   1
      621    .   1   1   61    61    ASN   HD22   H   1    6.907     0.005   .   2   .   .   .   .   .   82    ASN   HD22   .   27313   1
      622    .   1   1   61    61    ASN   CA     C   13   50.130    0.005   .   1   .   .   .   .   .   82    ASN   CA     .   27313   1
      623    .   1   1   61    61    ASN   CB     C   13   38.599    0.025   .   1   .   .   .   .   .   82    ASN   CB     .   27313   1
      624    .   1   1   61    61    ASN   N      N   15   115.958   0.008   .   1   .   .   .   .   .   82    ASN   N      .   27313   1
      625    .   1   1   61    61    ASN   ND2    N   15   111.359   0.019   .   1   .   .   .   .   .   82    ASN   ND2    .   27313   1
      626    .   1   1   62    62    PRO   HA     H   1    4.349     0.001   .   1   .   .   .   .   .   83    PRO   HA     .   27313   1
      627    .   1   1   62    62    PRO   HB2    H   1    2.072     0.000   .   2   .   .   .   .   .   83    PRO   HB2    .   27313   1
      628    .   1   1   62    62    PRO   HB3    H   1    2.244     0.010   .   2   .   .   .   .   .   83    PRO   HB3    .   27313   1
      629    .   1   1   62    62    PRO   HG2    H   1    2.069     0.002   .   2   .   .   .   .   .   83    PRO   QG     .   27313   1
      630    .   1   1   62    62    PRO   HG3    H   1    2.069     0.002   .   2   .   .   .   .   .   83    PRO   QG     .   27313   1
      631    .   1   1   62    62    PRO   HD2    H   1    3.832     0.003   .   2   .   .   .   .   .   83    PRO   HD2    .   27313   1
      632    .   1   1   62    62    PRO   HD3    H   1    3.409     0.001   .   2   .   .   .   .   .   83    PRO   HD3    .   27313   1
      633    .   1   1   62    62    PRO   CA     C   13   64.853    0.031   .   1   .   .   .   .   .   83    PRO   CA     .   27313   1
      634    .   1   1   62    62    PRO   CB     C   13   31.986    0.046   .   1   .   .   .   .   .   83    PRO   CB     .   27313   1
      635    .   1   1   62    62    PRO   CG     C   13   27.355    0.018   .   1   .   .   .   .   .   83    PRO   CG     .   27313   1
      636    .   1   1   62    62    PRO   CD     C   13   50.431    0.036   .   1   .   .   .   .   .   83    PRO   CD     .   27313   1
      637    .   1   1   63    63    SER   H      H   1    8.229     0.004   .   1   .   .   .   .   .   84    SER   H      .   27313   1
      638    .   1   1   63    63    SER   HA     H   1    4.277     0.003   .   1   .   .   .   .   .   84    SER   HA     .   27313   1
      639    .   1   1   63    63    SER   HB2    H   1    3.958     0.000   .   2   .   .   .   .   .   84    SER   QB     .   27313   1
      640    .   1   1   63    63    SER   HB3    H   1    3.958     0.000   .   2   .   .   .   .   .   84    SER   QB     .   27313   1
      641    .   1   1   63    63    SER   CA     C   13   61.485    0.000   .   1   .   .   .   .   .   84    SER   CA     .   27313   1
      642    .   1   1   63    63    SER   CB     C   13   62.794    0.000   .   1   .   .   .   .   .   84    SER   CB     .   27313   1
      643    .   1   1   63    63    SER   N      N   15   112.893   0.013   .   1   .   .   .   .   .   84    SER   N      .   27313   1
      644    .   1   1   64    64    GLU   H      H   1    7.225     0.002   .   1   .   .   .   .   .   85    GLU   H      .   27313   1
      645    .   1   1   64    64    GLU   HA     H   1    4.679     0.006   .   1   .   .   .   .   .   85    GLU   HA     .   27313   1
      646    .   1   1   64    64    GLU   HB2    H   1    2.275     0.002   .   2   .   .   .   .   .   85    GLU   HB2    .   27313   1
      647    .   1   1   64    64    GLU   HB3    H   1    1.569     0.003   .   2   .   .   .   .   .   85    GLU   HB3    .   27313   1
      648    .   1   1   64    64    GLU   HG2    H   1    2.223     0.000   .   2   .   .   .   .   .   85    GLU   HG2    .   27313   1
      649    .   1   1   64    64    GLU   HG3    H   1    2.072     0.000   .   2   .   .   .   .   .   85    GLU   HG3    .   27313   1
      650    .   1   1   64    64    GLU   CA     C   13   55.266    0.034   .   1   .   .   .   .   .   85    GLU   CA     .   27313   1
      651    .   1   1   64    64    GLU   CB     C   13   31.493    0.026   .   1   .   .   .   .   .   85    GLU   CB     .   27313   1
      652    .   1   1   64    64    GLU   CG     C   13   36.545    0.012   .   1   .   .   .   .   .   85    GLU   CG     .   27313   1
      653    .   1   1   64    64    GLU   N      N   15   117.589   0.023   .   1   .   .   .   .   .   85    GLU   N      .   27313   1
      654    .   1   1   65    65    ALA   H      H   1    7.457     0.002   .   1   .   .   .   .   .   86    ALA   H      .   27313   1
      655    .   1   1   65    65    ALA   HA     H   1    3.727     0.006   .   1   .   .   .   .   .   86    ALA   HA     .   27313   1
      656    .   1   1   65    65    ALA   HB1    H   1    1.197     0.000   .   1   .   .   .   .   .   86    ALA   HB     .   27313   1
      657    .   1   1   65    65    ALA   HB2    H   1    1.197     0.000   .   1   .   .   .   .   .   86    ALA   HB     .   27313   1
      658    .   1   1   65    65    ALA   HB3    H   1    1.197     0.000   .   1   .   .   .   .   .   86    ALA   HB     .   27313   1
      659    .   1   1   65    65    ALA   CA     C   13   56.475    0.008   .   1   .   .   .   .   .   86    ALA   CA     .   27313   1
      660    .   1   1   65    65    ALA   CB     C   13   19.055    0.021   .   1   .   .   .   .   .   86    ALA   CB     .   27313   1
      661    .   1   1   65    65    ALA   N      N   15   122.001   0.025   .   1   .   .   .   .   .   86    ALA   N      .   27313   1
      662    .   1   1   66    66    ASP   H      H   1    8.798     0.004   .   1   .   .   .   .   .   87    ASP   H      .   27313   1
      663    .   1   1   66    66    ASP   HA     H   1    4.116     0.001   .   1   .   .   .   .   .   87    ASP   HA     .   27313   1
      664    .   1   1   66    66    ASP   HB2    H   1    2.517     0.000   .   2   .   .   .   .   .   87    ASP   QB     .   27313   1
      665    .   1   1   66    66    ASP   HB3    H   1    2.517     0.000   .   2   .   .   .   .   .   87    ASP   QB     .   27313   1
      666    .   1   1   66    66    ASP   CA     C   13   58.867    0.014   .   1   .   .   .   .   .   87    ASP   CA     .   27313   1
      667    .   1   1   66    66    ASP   CB     C   13   39.646    0.008   .   1   .   .   .   .   .   87    ASP   CB     .   27313   1
      668    .   1   1   66    66    ASP   N      N   15   116.748   0.014   .   1   .   .   .   .   .   87    ASP   N      .   27313   1
      669    .   1   1   67    67    ARG   H      H   1    7.802     0.004   .   1   .   .   .   .   .   88    ARG   H      .   27313   1
      670    .   1   1   67    67    ARG   HA     H   1    4.023     0.002   .   1   .   .   .   .   .   88    ARG   HA     .   27313   1
      671    .   1   1   67    67    ARG   HB2    H   1    1.835     0.003   .   2   .   .   .   .   .   88    ARG   QB     .   27313   1
      672    .   1   1   67    67    ARG   HB3    H   1    1.835     0.003   .   2   .   .   .   .   .   88    ARG   QB     .   27313   1
      673    .   1   1   67    67    ARG   HG2    H   1    1.671     0.000   .   2   .   .   .   .   .   88    ARG   HG2    .   27313   1
      674    .   1   1   67    67    ARG   HG3    H   1    1.574     0.000   .   2   .   .   .   .   .   88    ARG   HG3    .   27313   1
      675    .   1   1   67    67    ARG   HD2    H   1    3.232     0.004   .   2   .   .   .   .   .   88    ARG   HD2    .   27313   1
      676    .   1   1   67    67    ARG   HD3    H   1    3.166     0.000   .   2   .   .   .   .   .   88    ARG   HD3    .   27313   1
      677    .   1   1   67    67    ARG   CA     C   13   59.332    0.045   .   1   .   .   .   .   .   88    ARG   CA     .   27313   1
      678    .   1   1   67    67    ARG   CB     C   13   29.928    0.049   .   1   .   .   .   .   .   88    ARG   CB     .   27313   1
      679    .   1   1   67    67    ARG   CG     C   13   27.231    0.055   .   1   .   .   .   .   .   88    ARG   CG     .   27313   1
      680    .   1   1   67    67    ARG   CD     C   13   43.262    0.013   .   1   .   .   .   .   .   88    ARG   CD     .   27313   1
      681    .   1   1   67    67    ARG   N      N   15   120.714   0.008   .   1   .   .   .   .   .   88    ARG   N      .   27313   1
      682    .   1   1   68    68    LEU   H      H   1    8.309     0.004   .   1   .   .   .   .   .   89    LEU   H      .   27313   1
      683    .   1   1   68    68    LEU   HA     H   1    3.915     0.001   .   1   .   .   .   .   .   89    LEU   HA     .   27313   1
      684    .   1   1   68    68    LEU   HB2    H   1    1.742     0.004   .   2   .   .   .   .   .   89    LEU   HB2    .   27313   1
      685    .   1   1   68    68    LEU   HB3    H   1    1.669     0.000   .   2   .   .   .   .   .   89    LEU   HB3    .   27313   1
      686    .   1   1   68    68    LEU   HG     H   1    1.738     0.003   .   1   .   .   .   .   .   89    LEU   HG     .   27313   1
      687    .   1   1   68    68    LEU   HD11   H   1    0.905     0.000   .   2   .   .   .   .   .   89    LEU   QD1    .   27313   1
      688    .   1   1   68    68    LEU   HD12   H   1    0.905     0.000   .   2   .   .   .   .   .   89    LEU   QD1    .   27313   1
      689    .   1   1   68    68    LEU   HD13   H   1    0.905     0.000   .   2   .   .   .   .   .   89    LEU   QD1    .   27313   1
      690    .   1   1   68    68    LEU   HD21   H   1    0.706     0.002   .   2   .   .   .   .   .   89    LEU   QD2    .   27313   1
      691    .   1   1   68    68    LEU   HD22   H   1    0.706     0.002   .   2   .   .   .   .   .   89    LEU   QD2    .   27313   1
      692    .   1   1   68    68    LEU   HD23   H   1    0.706     0.002   .   2   .   .   .   .   .   89    LEU   QD2    .   27313   1
      693    .   1   1   68    68    LEU   CA     C   13   58.184    0.016   .   1   .   .   .   .   .   89    LEU   CA     .   27313   1
      694    .   1   1   68    68    LEU   CB     C   13   41.868    0.024   .   1   .   .   .   .   .   89    LEU   CB     .   27313   1
      695    .   1   1   68    68    LEU   CG     C   13   27.384    0.006   .   1   .   .   .   .   .   89    LEU   CG     .   27313   1
      696    .   1   1   68    68    LEU   CD1    C   13   22.524    0.038   .   2   .   .   .   .   .   89    LEU   CD1    .   27313   1
      697    .   1   1   68    68    LEU   CD2    C   13   24.954    0.052   .   2   .   .   .   .   .   89    LEU   CD2    .   27313   1
      698    .   1   1   68    68    LEU   N      N   15   120.871   0.008   .   1   .   .   .   .   .   89    LEU   N      .   27313   1
      699    .   1   1   69    69    CYS   H      H   1    8.572     0.002   .   1   .   .   .   .   .   90    CYS   H      .   27313   1
      700    .   1   1   69    69    CYS   HA     H   1    3.920     0.001   .   1   .   .   .   .   .   90    CYS   HA     .   27313   1
      701    .   1   1   69    69    CYS   HB2    H   1    2.613     0.001   .   2   .   .   .   .   .   90    CYS   HB2    .   27313   1
      702    .   1   1   69    69    CYS   HB3    H   1    2.773     0.009   .   2   .   .   .   .   .   90    CYS   HB3    .   27313   1
      703    .   1   1   69    69    CYS   CA     C   13   64.435    0.022   .   1   .   .   .   .   .   90    CYS   CA     .   27313   1
      704    .   1   1   69    69    CYS   CB     C   13   27.029    0.041   .   1   .   .   .   .   .   90    CYS   CB     .   27313   1
      705    .   1   1   69    69    CYS   N      N   15   115.322   0.016   .   1   .   .   .   .   .   90    CYS   N      .   27313   1
      706    .   1   1   70    70    GLU   H      H   1    8.295     0.004   .   1   .   .   .   .   .   91    GLU   H      .   27313   1
      707    .   1   1   70    70    GLU   HA     H   1    3.904     0.002   .   1   .   .   .   .   .   91    GLU   HA     .   27313   1
      708    .   1   1   70    70    GLU   HB2    H   1    2.215     0.000   .   2   .   .   .   .   .   91    GLU   HB2    .   27313   1
      709    .   1   1   70    70    GLU   HB3    H   1    2.053     0.002   .   2   .   .   .   .   .   91    GLU   HB3    .   27313   1
      710    .   1   1   70    70    GLU   HG2    H   1    2.310     0.000   .   2   .   .   .   .   .   91    GLU   HG2    .   27313   1
      711    .   1   1   70    70    GLU   HG3    H   1    2.215     0.000   .   2   .   .   .   .   .   91    GLU   HG3    .   27313   1
      712    .   1   1   70    70    GLU   CA     C   13   60.132    0.015   .   1   .   .   .   .   .   91    GLU   CA     .   27313   1
      713    .   1   1   70    70    GLU   CB     C   13   29.350    0.102   .   1   .   .   .   .   .   91    GLU   CB     .   27313   1
      714    .   1   1   70    70    GLU   CG     C   13   36.265    0.032   .   1   .   .   .   .   .   91    GLU   CG     .   27313   1
      715    .   1   1   70    70    GLU   N      N   15   123.663   0.020   .   1   .   .   .   .   .   91    GLU   N      .   27313   1
      716    .   1   1   71    71    GLU   H      H   1    7.434     0.000   .   1   .   .   .   .   .   92    GLU   H      .   27313   1
      717    .   1   1   71    71    GLU   HA     H   1    4.102     0.001   .   1   .   .   .   .   .   92    GLU   HA     .   27313   1
      718    .   1   1   71    71    GLU   HB2    H   1    2.152     0.002   .   2   .   .   .   .   .   92    GLU   HB2    .   27313   1
      719    .   1   1   71    71    GLU   HB3    H   1    1.961     0.000   .   2   .   .   .   .   .   92    GLU   HB3    .   27313   1
      720    .   1   1   71    71    GLU   HG2    H   1    2.426     0.001   .   2   .   .   .   .   .   92    GLU   HG2    .   27313   1
      721    .   1   1   71    71    GLU   HG3    H   1    2.092     0.001   .   2   .   .   .   .   .   92    GLU   HG3    .   27313   1
      722    .   1   1   71    71    GLU   CA     C   13   59.172    0.026   .   1   .   .   .   .   .   92    GLU   CA     .   27313   1
      723    .   1   1   71    71    GLU   CB     C   13   29.546    0.041   .   1   .   .   .   .   .   92    GLU   CB     .   27313   1
      724    .   1   1   71    71    GLU   CG     C   13   36.577    0.023   .   1   .   .   .   .   .   92    GLU   CG     .   27313   1
      725    .   1   1   71    71    GLU   N      N   15   119.366   0.000   .   1   .   .   .   .   .   92    GLU   N      .   27313   1
      726    .   1   1   72    72    ALA   H      H   1    8.236     0.003   .   1   .   .   .   .   .   93    ALA   H      .   27313   1
      727    .   1   1   72    72    ALA   HA     H   1    3.769     0.000   .   1   .   .   .   .   .   93    ALA   HA     .   27313   1
      728    .   1   1   72    72    ALA   HB1    H   1    1.507     0.006   .   1   .   .   .   .   .   93    ALA   HB     .   27313   1
      729    .   1   1   72    72    ALA   HB2    H   1    1.507     0.006   .   1   .   .   .   .   .   93    ALA   HB     .   27313   1
      730    .   1   1   72    72    ALA   HB3    H   1    1.507     0.006   .   1   .   .   .   .   .   93    ALA   HB     .   27313   1
      731    .   1   1   72    72    ALA   CA     C   13   55.545    0.004   .   1   .   .   .   .   .   93    ALA   CA     .   27313   1
      732    .   1   1   72    72    ALA   CB     C   13   19.466    0.007   .   1   .   .   .   .   .   93    ALA   CB     .   27313   1
      733    .   1   1   72    72    ALA   N      N   15   121.417   0.007   .   1   .   .   .   .   .   93    ALA   N      .   27313   1
      734    .   1   1   73    73    GLU   H      H   1    8.774     0.004   .   1   .   .   .   .   .   94    GLU   H      .   27313   1
      735    .   1   1   73    73    GLU   HA     H   1    3.902     0.000   .   1   .   .   .   .   .   94    GLU   HA     .   27313   1
      736    .   1   1   73    73    GLU   HB2    H   1    2.005     0.000   .   2   .   .   .   .   .   94    GLU   HB2    .   27313   1
      737    .   1   1   73    73    GLU   HB3    H   1    2.215     0.000   .   2   .   .   .   .   .   94    GLU   HB3    .   27313   1
      738    .   1   1   73    73    GLU   HG3    H   1    2.285     0.000   .   2   .   .   .   .   .   94    GLU   HG3    .   27313   1
      739    .   1   1   73    73    GLU   CA     C   13   59.725    0.025   .   1   .   .   .   .   .   94    GLU   CA     .   27313   1
      740    .   1   1   73    73    GLU   CB     C   13   28.736    0.023   .   1   .   .   .   .   .   94    GLU   CB     .   27313   1
      741    .   1   1   73    73    GLU   CG     C   13   36.557    0.000   .   1   .   .   .   .   .   94    GLU   CG     .   27313   1
      742    .   1   1   73    73    GLU   N      N   15   118.400   0.011   .   1   .   .   .   .   .   94    GLU   N      .   27313   1
      743    .   1   1   74    74    SER   H      H   1    7.683     0.002   .   1   .   .   .   .   .   95    SER   H      .   27313   1
      744    .   1   1   74    74    SER   HA     H   1    4.338     0.001   .   1   .   .   .   .   .   95    SER   HA     .   27313   1
      745    .   1   1   74    74    SER   HB2    H   1    4.044     0.000   .   2   .   .   .   .   .   95    SER   QB     .   27313   1
      746    .   1   1   74    74    SER   HB3    H   1    4.044     0.000   .   2   .   .   .   .   .   95    SER   QB     .   27313   1
      747    .   1   1   74    74    SER   CA     C   13   61.798    0.000   .   1   .   .   .   .   .   95    SER   CA     .   27313   1
      748    .   1   1   74    74    SER   CB     C   13   62.571    0.000   .   1   .   .   .   .   .   95    SER   CB     .   27313   1
      749    .   1   1   74    74    SER   N      N   15   115.973   0.017   .   1   .   .   .   .   .   95    SER   N      .   27313   1
      750    .   1   1   75    75    MET   H      H   1    7.668     0.003   .   1   .   .   .   .   .   96    MET   H      .   27313   1
      751    .   1   1   75    75    MET   HA     H   1    4.580     0.006   .   1   .   .   .   .   .   96    MET   HA     .   27313   1
      752    .   1   1   75    75    MET   HB2    H   1    2.300     0.005   .   2   .   .   .   .   .   96    MET   HB2    .   27313   1
      753    .   1   1   75    75    MET   HB3    H   1    2.223     0.006   .   2   .   .   .   .   .   96    MET   HB3    .   27313   1
      754    .   1   1   75    75    MET   HG2    H   1    2.713     0.000   .   2   .   .   .   .   .   96    MET   HG2    .   27313   1
      755    .   1   1   75    75    MET   HG3    H   1    2.636     0.000   .   2   .   .   .   .   .   96    MET   HG3    .   27313   1
      756    .   1   1   75    75    MET   HE1    H   1    2.126     0.000   .   1   .   .   .   .   .   96    MET   HE     .   27313   1
      757    .   1   1   75    75    MET   HE2    H   1    2.126     0.000   .   1   .   .   .   .   .   96    MET   HE     .   27313   1
      758    .   1   1   75    75    MET   HE3    H   1    2.126     0.000   .   1   .   .   .   .   .   96    MET   HE     .   27313   1
      759    .   1   1   75    75    MET   CA     C   13   56.567    0.119   .   1   .   .   .   .   .   96    MET   CA     .   27313   1
      760    .   1   1   75    75    MET   CB     C   13   31.436    0.104   .   1   .   .   .   .   .   96    MET   CB     .   27313   1
      761    .   1   1   75    75    MET   CG     C   13   32.877    0.132   .   1   .   .   .   .   .   96    MET   CG     .   27313   1
      762    .   1   1   75    75    MET   CE     C   13   17.174    0.009   .   1   .   .   .   .   .   96    MET   CE     .   27313   1
      763    .   1   1   75    75    MET   N      N   15   121.073   0.039   .   1   .   .   .   .   .   96    MET   N      .   27313   1
      764    .   1   1   76    76    LEU   H      H   1    8.662     0.002   .   1   .   .   .   .   .   97    LEU   H      .   27313   1
      765    .   1   1   76    76    LEU   HA     H   1    4.083     0.000   .   1   .   .   .   .   .   97    LEU   HA     .   27313   1
      766    .   1   1   76    76    LEU   HB2    H   1    2.021     0.008   .   2   .   .   .   .   .   97    LEU   HB2    .   27313   1
      767    .   1   1   76    76    LEU   HB3    H   1    1.315     0.003   .   2   .   .   .   .   .   97    LEU   HB3    .   27313   1
      768    .   1   1   76    76    LEU   HG     H   1    1.770     0.000   .   1   .   .   .   .   .   97    LEU   HG     .   27313   1
      769    .   1   1   76    76    LEU   HD11   H   1    0.755     0.001   .   2   .   .   .   .   .   97    LEU   QD1    .   27313   1
      770    .   1   1   76    76    LEU   HD12   H   1    0.755     0.001   .   2   .   .   .   .   .   97    LEU   QD1    .   27313   1
      771    .   1   1   76    76    LEU   HD13   H   1    0.755     0.001   .   2   .   .   .   .   .   97    LEU   QD1    .   27313   1
      772    .   1   1   76    76    LEU   HD21   H   1    0.922     0.001   .   2   .   .   .   .   .   97    LEU   QD2    .   27313   1
      773    .   1   1   76    76    LEU   HD22   H   1    0.922     0.001   .   2   .   .   .   .   .   97    LEU   QD2    .   27313   1
      774    .   1   1   76    76    LEU   HD23   H   1    0.922     0.001   .   2   .   .   .   .   .   97    LEU   QD2    .   27313   1
      775    .   1   1   76    76    LEU   CA     C   13   57.973    0.014   .   1   .   .   .   .   .   97    LEU   CA     .   27313   1
      776    .   1   1   76    76    LEU   CB     C   13   40.456    0.078   .   1   .   .   .   .   .   97    LEU   CB     .   27313   1
      777    .   1   1   76    76    LEU   CG     C   13   26.908    0.049   .   1   .   .   .   .   .   97    LEU   CG     .   27313   1
      778    .   1   1   76    76    LEU   CD1    C   13   25.431    0.041   .   1   .   .   .   .   .   97    LEU   CD1    .   27313   1
      779    .   1   1   76    76    LEU   CD2    C   13   23.336    0.024   .   1   .   .   .   .   .   97    LEU   CD2    .   27313   1
      780    .   1   1   76    76    LEU   N      N   15   122.692   0.013   .   1   .   .   .   .   .   97    LEU   N      .   27313   1
      781    .   1   1   77    77    SER   H      H   1    8.143     0.003   .   1   .   .   .   .   .   98    SER   H      .   27313   1
      782    .   1   1   77    77    SER   HA     H   1    4.184     0.008   .   1   .   .   .   .   .   98    SER   HA     .   27313   1
      783    .   1   1   77    77    SER   HB2    H   1    3.984     0.000   .   2   .   .   .   .   .   98    SER   HB2    .   27313   1
      784    .   1   1   77    77    SER   HB3    H   1    4.036     0.000   .   2   .   .   .   .   .   98    SER   HB3    .   27313   1
      785    .   1   1   77    77    SER   CA     C   13   62.188    0.027   .   1   .   .   .   .   .   98    SER   CA     .   27313   1
      786    .   1   1   77    77    SER   CB     C   13   62.253    0.003   .   1   .   .   .   .   .   98    SER   CB     .   27313   1
      787    .   1   1   77    77    SER   N      N   15   116.197   0.010   .   1   .   .   .   .   .   98    SER   N      .   27313   1
      788    .   1   1   78    78    LYS   H      H   1    7.656     0.002   .   1   .   .   .   .   .   99    LYS   H      .   27313   1
      789    .   1   1   78    78    LYS   HA     H   1    4.166     0.001   .   1   .   .   .   .   .   99    LYS   HA     .   27313   1
      790    .   1   1   78    78    LYS   HB2    H   1    2.108     0.002   .   2   .   .   .   .   .   99    LYS   HB2    .   27313   1
      791    .   1   1   78    78    LYS   HB3    H   1    2.048     0.001   .   2   .   .   .   .   .   99    LYS   HB3    .   27313   1
      792    .   1   1   78    78    LYS   HG2    H   1    1.541     0.005   .   2   .   .   .   .   .   99    LYS   HG2    .   27313   1
      793    .   1   1   78    78    LYS   HG3    H   1    1.434     0.000   .   2   .   .   .   .   .   99    LYS   HG3    .   27313   1
      794    .   1   1   78    78    LYS   HD2    H   1    1.738     0.000   .   2   .   .   .   .   .   99    LYS   QD     .   27313   1
      795    .   1   1   78    78    LYS   HD3    H   1    1.738     0.000   .   2   .   .   .   .   .   99    LYS   QD     .   27313   1
      796    .   1   1   78    78    LYS   HE2    H   1    2.976     0.004   .   2   .   .   .   .   .   99    LYS   QE     .   27313   1
      797    .   1   1   78    78    LYS   HE3    H   1    2.976     0.004   .   2   .   .   .   .   .   99    LYS   QE     .   27313   1
      798    .   1   1   78    78    LYS   CA     C   13   59.341    0.026   .   1   .   .   .   .   .   99    LYS   CA     .   27313   1
      799    .   1   1   78    78    LYS   CB     C   13   31.537    0.051   .   1   .   .   .   .   .   99    LYS   CB     .   27313   1
      800    .   1   1   78    78    LYS   CG     C   13   24.962    0.068   .   1   .   .   .   .   .   99    LYS   CG     .   27313   1
      801    .   1   1   78    78    LYS   CD     C   13   29.019    0.052   .   1   .   .   .   .   .   99    LYS   CD     .   27313   1
      802    .   1   1   78    78    LYS   CE     C   13   41.898    0.020   .   1   .   .   .   .   .   99    LYS   CE     .   27313   1
      803    .   1   1   78    78    LYS   N      N   15   124.047   0.009   .   1   .   .   .   .   .   99    LYS   N      .   27313   1
      804    .   1   1   79    79    ALA   H      H   1    8.677     0.002   .   1   .   .   .   .   .   100   ALA   H      .   27313   1
      805    .   1   1   79    79    ALA   HA     H   1    4.189     0.002   .   1   .   .   .   .   .   100   ALA   HA     .   27313   1
      806    .   1   1   79    79    ALA   HB1    H   1    1.842     0.006   .   1   .   .   .   .   .   100   ALA   HB     .   27313   1
      807    .   1   1   79    79    ALA   HB2    H   1    1.842     0.006   .   1   .   .   .   .   .   100   ALA   HB     .   27313   1
      808    .   1   1   79    79    ALA   HB3    H   1    1.842     0.006   .   1   .   .   .   .   .   100   ALA   HB     .   27313   1
      809    .   1   1   79    79    ALA   CA     C   13   55.626    0.000   .   1   .   .   .   .   .   100   ALA   CA     .   27313   1
      810    .   1   1   79    79    ALA   CB     C   13   18.123    0.044   .   1   .   .   .   .   .   100   ALA   CB     .   27313   1
      811    .   1   1   79    79    ALA   N      N   15   121.356   0.019   .   1   .   .   .   .   .   100   ALA   N      .   27313   1
      812    .   1   1   80    80    GLU   H      H   1    8.450     0.002   .   1   .   .   .   .   .   101   GLU   H      .   27313   1
      813    .   1   1   80    80    GLU   HA     H   1    3.564     0.001   .   1   .   .   .   .   .   101   GLU   HA     .   27313   1
      814    .   1   1   80    80    GLU   HB2    H   1    2.266     0.000   .   2   .   .   .   .   .   101   GLU   HB2    .   27313   1
      815    .   1   1   80    80    GLU   HB3    H   1    2.085     0.000   .   2   .   .   .   .   .   101   GLU   HB3    .   27313   1
      816    .   1   1   80    80    GLU   HG2    H   1    2.163     0.000   .   2   .   .   .   .   .   101   GLU   QG     .   27313   1
      817    .   1   1   80    80    GLU   HG3    H   1    2.163     0.000   .   2   .   .   .   .   .   101   GLU   QG     .   27313   1
      818    .   1   1   80    80    GLU   CA     C   13   60.008    0.007   .   1   .   .   .   .   .   101   GLU   CA     .   27313   1
      819    .   1   1   80    80    GLU   CB     C   13   30.068    0.060   .   1   .   .   .   .   .   101   GLU   CB     .   27313   1
      820    .   1   1   80    80    GLU   CG     C   13   36.317    0.033   .   1   .   .   .   .   .   101   GLU   CG     .   27313   1
      821    .   1   1   80    80    GLU   N      N   15   119.609   0.013   .   1   .   .   .   .   .   101   GLU   N      .   27313   1
      822    .   1   1   81    81    SER   H      H   1    8.288     0.004   .   1   .   .   .   .   .   102   SER   H      .   27313   1
      823    .   1   1   81    81    SER   HA     H   1    4.349     0.001   .   1   .   .   .   .   .   102   SER   HA     .   27313   1
      824    .   1   1   81    81    SER   HB2    H   1    4.072     0.004   .   2   .   .   .   .   .   102   SER   QB     .   27313   1
      825    .   1   1   81    81    SER   HB3    H   1    4.072     0.004   .   2   .   .   .   .   .   102   SER   QB     .   27313   1
      826    .   1   1   81    81    SER   CA     C   13   61.632    0.087   .   1   .   .   .   .   .   102   SER   CA     .   27313   1
      827    .   1   1   81    81    SER   CB     C   13   63.034    0.009   .   1   .   .   .   .   .   102   SER   CB     .   27313   1
      828    .   1   1   81    81    SER   N      N   15   118.606   0.011   .   1   .   .   .   .   .   102   SER   N      .   27313   1
      829    .   1   1   82    82    LEU   H      H   1    7.572     0.002   .   1   .   .   .   .   .   103   LEU   H      .   27313   1
      830    .   1   1   82    82    LEU   HA     H   1    4.536     0.001   .   1   .   .   .   .   .   103   LEU   HA     .   27313   1
      831    .   1   1   82    82    LEU   HB2    H   1    1.831     0.000   .   2   .   .   .   .   .   103   LEU   HB2    .   27313   1
      832    .   1   1   82    82    LEU   HB3    H   1    1.927     0.002   .   2   .   .   .   .   .   103   LEU   HB3    .   27313   1
      833    .   1   1   82    82    LEU   HG     H   1    1.844     0.000   .   1   .   .   .   .   .   103   LEU   HG     .   27313   1
      834    .   1   1   82    82    LEU   HD11   H   1    0.855     0.000   .   2   .   .   .   .   .   103   LEU   QD1    .   27313   1
      835    .   1   1   82    82    LEU   HD12   H   1    0.855     0.000   .   2   .   .   .   .   .   103   LEU   QD1    .   27313   1
      836    .   1   1   82    82    LEU   HD13   H   1    0.855     0.000   .   2   .   .   .   .   .   103   LEU   QD1    .   27313   1
      837    .   1   1   82    82    LEU   HD21   H   1    0.910     0.000   .   2   .   .   .   .   .   103   LEU   QD2    .   27313   1
      838    .   1   1   82    82    LEU   HD22   H   1    0.910     0.000   .   2   .   .   .   .   .   103   LEU   QD2    .   27313   1
      839    .   1   1   82    82    LEU   HD23   H   1    0.910     0.000   .   2   .   .   .   .   .   103   LEU   QD2    .   27313   1
      840    .   1   1   82    82    LEU   CA     C   13   54.604    0.012   .   1   .   .   .   .   .   103   LEU   CA     .   27313   1
      841    .   1   1   82    82    LEU   CB     C   13   42.811    0.019   .   1   .   .   .   .   .   103   LEU   CB     .   27313   1
      842    .   1   1   82    82    LEU   CG     C   13   26.509    0.042   .   1   .   .   .   .   .   103   LEU   CG     .   27313   1
      843    .   1   1   82    82    LEU   CD1    C   13   26.485    0.008   .   1   .   .   .   .   .   103   LEU   CD1    .   27313   1
      844    .   1   1   82    82    LEU   CD2    C   13   22.367    0.025   .   1   .   .   .   .   .   103   LEU   CD2    .   27313   1
      845    .   1   1   82    82    LEU   N      N   15   121.317   0.017   .   1   .   .   .   .   .   103   LEU   N      .   27313   1
      846    .   1   1   83    83    GLY   H      H   1    7.868     0.003   .   1   .   .   .   .   .   104   GLY   H      .   27313   1
      847    .   1   1   83    83    GLY   HA2    H   1    4.083     0.000   .   2   .   .   .   .   .   104   GLY   HA2    .   27313   1
      848    .   1   1   83    83    GLY   HA3    H   1    3.793     0.004   .   2   .   .   .   .   .   104   GLY   HA3    .   27313   1
      849    .   1   1   83    83    GLY   CA     C   13   45.915    0.061   .   1   .   .   .   .   .   104   GLY   CA     .   27313   1
      850    .   1   1   83    83    GLY   N      N   15   108.229   0.006   .   1   .   .   .   .   .   104   GLY   N      .   27313   1
      851    .   1   1   84    84    GLY   H      H   1    7.725     0.003   .   1   .   .   .   .   .   105   GLY   H      .   27313   1
      852    .   1   1   84    84    GLY   HA2    H   1    1.370     0.000   .   2   .   .   .   .   .   105   GLY   HA2    .   27313   1
      853    .   1   1   84    84    GLY   HA3    H   1    2.092     0.003   .   2   .   .   .   .   .   105   GLY   HA3    .   27313   1
      854    .   1   1   84    84    GLY   CA     C   13   44.044    0.011   .   1   .   .   .   .   .   105   GLY   CA     .   27313   1
      855    .   1   1   84    84    GLY   N      N   15   105.314   0.015   .   1   .   .   .   .   .   105   GLY   N      .   27313   1
      856    .   1   1   85    85    ASP   H      H   1    3.325     0.004   .   1   .   .   .   .   .   106   ASP   H      .   27313   1
      857    .   1   1   85    85    ASP   HA     H   1    4.048     0.000   .   1   .   .   .   .   .   106   ASP   HA     .   27313   1
      858    .   1   1   85    85    ASP   HB2    H   1    2.345     0.000   .   2   .   .   .   .   .   106   ASP   HB2    .   27313   1
      859    .   1   1   85    85    ASP   HB3    H   1    2.261     0.000   .   2   .   .   .   .   .   106   ASP   HB3    .   27313   1
      860    .   1   1   85    85    ASP   CA     C   13   54.356    0.029   .   1   .   .   .   .   .   106   ASP   CA     .   27313   1
      861    .   1   1   85    85    ASP   CB     C   13   43.050    0.016   .   1   .   .   .   .   .   106   ASP   CB     .   27313   1
      862    .   1   1   85    85    ASP   N      N   15   116.189   0.012   .   1   .   .   .   .   .   106   ASP   N      .   27313   1
      863    .   1   1   86    86    LEU   H      H   1    8.637     0.001   .   1   .   .   .   .   .   107   LEU   H      .   27313   1
      864    .   1   1   86    86    LEU   HA     H   1    3.795     0.002   .   1   .   .   .   .   .   107   LEU   HA     .   27313   1
      865    .   1   1   86    86    LEU   HB2    H   1    1.465     0.001   .   2   .   .   .   .   .   107   LEU   HB2    .   27313   1
      866    .   1   1   86    86    LEU   HB3    H   1    1.606     0.000   .   2   .   .   .   .   .   107   LEU   HB3    .   27313   1
      867    .   1   1   86    86    LEU   HG     H   1    1.516     0.004   .   1   .   .   .   .   .   107   LEU   HG     .   27313   1
      868    .   1   1   86    86    LEU   HD11   H   1    0.865     0.000   .   2   .   .   .   .   .   107   LEU   QD1    .   27313   1
      869    .   1   1   86    86    LEU   HD12   H   1    0.865     0.000   .   2   .   .   .   .   .   107   LEU   QD1    .   27313   1
      870    .   1   1   86    86    LEU   HD13   H   1    0.865     0.000   .   2   .   .   .   .   .   107   LEU   QD1    .   27313   1
      871    .   1   1   86    86    LEU   HD21   H   1    0.821     0.001   .   2   .   .   .   .   .   107   LEU   QD2    .   27313   1
      872    .   1   1   86    86    LEU   HD22   H   1    0.821     0.001   .   2   .   .   .   .   .   107   LEU   QD2    .   27313   1
      873    .   1   1   86    86    LEU   HD23   H   1    0.821     0.001   .   2   .   .   .   .   .   107   LEU   QD2    .   27313   1
      874    .   1   1   86    86    LEU   CA     C   13   57.970    0.036   .   1   .   .   .   .   .   107   LEU   CA     .   27313   1
      875    .   1   1   86    86    LEU   CB     C   13   41.712    0.040   .   1   .   .   .   .   .   107   LEU   CB     .   27313   1
      876    .   1   1   86    86    LEU   CG     C   13   27.089    0.047   .   1   .   .   .   .   .   107   LEU   CG     .   27313   1
      877    .   1   1   86    86    LEU   CD1    C   13   23.332    0.033   .   1   .   .   .   .   .   107   LEU   CD1    .   27313   1
      878    .   1   1   86    86    LEU   CD2    C   13   24.256    0.112   .   1   .   .   .   .   .   107   LEU   CD2    .   27313   1
      879    .   1   1   86    86    LEU   N      N   15   130.234   0.012   .   1   .   .   .   .   .   107   LEU   N      .   27313   1
      880    .   1   1   87    87    SER   H      H   1    8.369     0.004   .   1   .   .   .   .   .   108   SER   H      .   27313   1
      881    .   1   1   87    87    SER   HA     H   1    4.041     0.000   .   1   .   .   .   .   .   108   SER   HA     .   27313   1
      882    .   1   1   87    87    SER   HB2    H   1    4.328     0.000   .   2   .   .   .   .   .   108   SER   HB2    .   27313   1
      883    .   1   1   87    87    SER   HB3    H   1    3.975     0.000   .   2   .   .   .   .   .   108   SER   HB3    .   27313   1
      884    .   1   1   87    87    SER   HG     H   1    5.794     0.001   .   1   .   .   .   .   .   108   SER   HG     .   27313   1
      885    .   1   1   87    87    SER   CA     C   13   62.281    0.042   .   1   .   .   .   .   .   108   SER   CA     .   27313   1
      886    .   1   1   87    87    SER   CB     C   13   63.842    0.050   .   1   .   .   .   .   .   108   SER   CB     .   27313   1
      887    .   1   1   87    87    SER   N      N   15   112.565   0.002   .   1   .   .   .   .   .   108   SER   N      .   27313   1
      888    .   1   1   88    88    GLU   H      H   1    8.296     0.003   .   1   .   .   .   .   .   109   GLU   H      .   27313   1
      889    .   1   1   88    88    GLU   HA     H   1    4.629     0.000   .   1   .   .   .   .   .   109   GLU   HA     .   27313   1
      890    .   1   1   88    88    GLU   HB2    H   1    2.340     0.001   .   2   .   .   .   .   .   109   GLU   HB2    .   27313   1
      891    .   1   1   88    88    GLU   HB3    H   1    1.861     0.000   .   2   .   .   .   .   .   109   GLU   HB3    .   27313   1
      892    .   1   1   88    88    GLU   HG2    H   1    2.671     0.001   .   2   .   .   .   .   .   109   GLU   QG     .   27313   1
      893    .   1   1   88    88    GLU   HG3    H   1    2.671     0.001   .   2   .   .   .   .   .   109   GLU   QG     .   27313   1
      894    .   1   1   88    88    GLU   CA     C   13   58.043    0.000   .   1   .   .   .   .   .   109   GLU   CA     .   27313   1
      895    .   1   1   88    88    GLU   CB     C   13   28.145    0.017   .   1   .   .   .   .   .   109   GLU   CB     .   27313   1
      896    .   1   1   88    88    GLU   CG     C   13   33.401    0.044   .   1   .   .   .   .   .   109   GLU   CG     .   27313   1
      897    .   1   1   88    88    GLU   N      N   15   116.761   0.020   .   1   .   .   .   .   .   109   GLU   N      .   27313   1
      898    .   1   1   89    89    ILE   H      H   1    8.636     0.003   .   1   .   .   .   .   .   110   ILE   H      .   27313   1
      899    .   1   1   89    89    ILE   HA     H   1    3.722     0.001   .   1   .   .   .   .   .   110   ILE   HA     .   27313   1
      900    .   1   1   89    89    ILE   HB     H   1    1.825     0.002   .   1   .   .   .   .   .   110   ILE   HB     .   27313   1
      901    .   1   1   89    89    ILE   HG12   H   1    1.812     0.000   .   2   .   .   .   .   .   110   ILE   HG12   .   27313   1
      902    .   1   1   89    89    ILE   HG13   H   1    0.966     0.006   .   2   .   .   .   .   .   110   ILE   HG13   .   27313   1
      903    .   1   1   89    89    ILE   HG21   H   1    0.905     0.001   .   1   .   .   .   .   .   110   ILE   QG2    .   27313   1
      904    .   1   1   89    89    ILE   HG22   H   1    0.905     0.001   .   1   .   .   .   .   .   110   ILE   QG2    .   27313   1
      905    .   1   1   89    89    ILE   HG23   H   1    0.905     0.001   .   1   .   .   .   .   .   110   ILE   QG2    .   27313   1
      906    .   1   1   89    89    ILE   HD11   H   1    0.462     0.001   .   1   .   .   .   .   .   110   ILE   QD1    .   27313   1
      907    .   1   1   89    89    ILE   HD12   H   1    0.462     0.001   .   1   .   .   .   .   .   110   ILE   QD1    .   27313   1
      908    .   1   1   89    89    ILE   HD13   H   1    0.462     0.001   .   1   .   .   .   .   .   110   ILE   QD1    .   27313   1
      909    .   1   1   89    89    ILE   CA     C   13   66.438    0.024   .   1   .   .   .   .   .   110   ILE   CA     .   27313   1
      910    .   1   1   89    89    ILE   CB     C   13   38.686    0.030   .   1   .   .   .   .   .   110   ILE   CB     .   27313   1
      911    .   1   1   89    89    ILE   CG1    C   13   30.527    0.039   .   1   .   .   .   .   .   110   ILE   CG1    .   27313   1
      912    .   1   1   89    89    ILE   CG2    C   13   17.297    0.034   .   1   .   .   .   .   .   110   ILE   CG2    .   27313   1
      913    .   1   1   89    89    ILE   CD1    C   13   13.541    0.017   .   1   .   .   .   .   .   110   ILE   CD1    .   27313   1
      914    .   1   1   89    89    ILE   N      N   15   123.412   0.020   .   1   .   .   .   .   .   110   ILE   N      .   27313   1
      915    .   1   1   90    90    ALA   H      H   1    8.922     0.003   .   1   .   .   .   .   .   111   ALA   H      .   27313   1
      916    .   1   1   90    90    ALA   HA     H   1    4.190     0.000   .   1   .   .   .   .   .   111   ALA   HA     .   27313   1
      917    .   1   1   90    90    ALA   HB1    H   1    1.721     0.005   .   1   .   .   .   .   .   111   ALA   HB     .   27313   1
      918    .   1   1   90    90    ALA   HB2    H   1    1.721     0.005   .   1   .   .   .   .   .   111   ALA   HB     .   27313   1
      919    .   1   1   90    90    ALA   HB3    H   1    1.721     0.005   .   1   .   .   .   .   .   111   ALA   HB     .   27313   1
      920    .   1   1   90    90    ALA   CA     C   13   55.762    0.013   .   1   .   .   .   .   .   111   ALA   CA     .   27313   1
      921    .   1   1   90    90    ALA   CB     C   13   17.725    0.038   .   1   .   .   .   .   .   111   ALA   CB     .   27313   1
      922    .   1   1   90    90    ALA   N      N   15   124.496   0.004   .   1   .   .   .   .   .   111   ALA   N      .   27313   1
      923    .   1   1   91    91    CYS   H      H   1    7.806     0.003   .   1   .   .   .   .   .   112   CYS   H      .   27313   1
      924    .   1   1   91    91    CYS   HA     H   1    3.953     0.000   .   1   .   .   .   .   .   112   CYS   HA     .   27313   1
      925    .   1   1   91    91    CYS   HB2    H   1    3.633     0.006   .   2   .   .   .   .   .   112   CYS   HB2    .   27313   1
      926    .   1   1   91    91    CYS   HB3    H   1    2.622     0.000   .   2   .   .   .   .   .   112   CYS   HB3    .   27313   1
      927    .   1   1   91    91    CYS   CA     C   13   65.534    0.021   .   1   .   .   .   .   .   112   CYS   CA     .   27313   1
      928    .   1   1   91    91    CYS   CB     C   13   26.995    0.025   .   1   .   .   .   .   .   112   CYS   CB     .   27313   1
      929    .   1   1   91    91    CYS   N      N   15   114.588   0.006   .   1   .   .   .   .   .   112   CYS   N      .   27313   1
      930    .   1   1   92    92    LEU   H      H   1    7.287     0.004   .   1   .   .   .   .   .   113   LEU   H      .   27313   1
      931    .   1   1   92    92    LEU   HA     H   1    4.457     0.004   .   1   .   .   .   .   .   113   LEU   HA     .   27313   1
      932    .   1   1   92    92    LEU   HB2    H   1    1.409     0.001   .   2   .   .   .   .   .   113   LEU   HB2    .   27313   1
      933    .   1   1   92    92    LEU   HB3    H   1    2.053     0.002   .   2   .   .   .   .   .   113   LEU   HB3    .   27313   1
      934    .   1   1   92    92    LEU   HG     H   1    1.965     0.000   .   1   .   .   .   .   .   113   LEU   HG     .   27313   1
      935    .   1   1   92    92    LEU   HD11   H   1    0.550     0.001   .   2   .   .   .   .   .   113   LEU   QD1    .   27313   1
      936    .   1   1   92    92    LEU   HD12   H   1    0.550     0.001   .   2   .   .   .   .   .   113   LEU   QD1    .   27313   1
      937    .   1   1   92    92    LEU   HD13   H   1    0.550     0.001   .   2   .   .   .   .   .   113   LEU   QD1    .   27313   1
      938    .   1   1   92    92    LEU   HD21   H   1    0.982     0.000   .   2   .   .   .   .   .   113   LEU   QD2    .   27313   1
      939    .   1   1   92    92    LEU   HD22   H   1    0.982     0.000   .   2   .   .   .   .   .   113   LEU   QD2    .   27313   1
      940    .   1   1   92    92    LEU   HD23   H   1    0.982     0.000   .   2   .   .   .   .   .   113   LEU   QD2    .   27313   1
      941    .   1   1   92    92    LEU   CA     C   13   58.177    0.023   .   1   .   .   .   .   .   113   LEU   CA     .   27313   1
      942    .   1   1   92    92    LEU   CB     C   13   40.971    0.023   .   1   .   .   .   .   .   113   LEU   CB     .   27313   1
      943    .   1   1   92    92    LEU   CG     C   13   28.119    0.077   .   1   .   .   .   .   .   113   LEU   CG     .   27313   1
      944    .   1   1   92    92    LEU   CD1    C   13   27.470    0.026   .   1   .   .   .   .   .   113   LEU   CD1    .   27313   1
      945    .   1   1   92    92    LEU   CD2    C   13   24.598    0.045   .   1   .   .   .   .   .   113   LEU   CD2    .   27313   1
      946    .   1   1   92    92    LEU   N      N   15   117.566   0.009   .   1   .   .   .   .   .   113   LEU   N      .   27313   1
      947    .   1   1   93    93    ARG   H      H   1    8.742     0.006   .   1   .   .   .   .   .   114   ARG   H      .   27313   1
      948    .   1   1   93    93    ARG   HA     H   1    3.916     0.003   .   1   .   .   .   .   .   114   ARG   HA     .   27313   1
      949    .   1   1   93    93    ARG   HB2    H   1    2.003     0.005   .   2   .   .   .   .   .   114   ARG   HB2    .   27313   1
      950    .   1   1   93    93    ARG   HG2    H   1    1.462     0.001   .   2   .   .   .   .   .   114   ARG   HG2    .   27313   1
      951    .   1   1   93    93    ARG   HD2    H   1    3.008     0.005   .   2   .   .   .   .   .   114   ARG   QD     .   27313   1
      952    .   1   1   93    93    ARG   HD3    H   1    3.008     0.005   .   2   .   .   .   .   .   114   ARG   QD     .   27313   1
      953    .   1   1   93    93    ARG   HE     H   1    7.702     0.004   .   1   .   .   .   .   .   114   ARG   HE     .   27313   1
      954    .   1   1   93    93    ARG   CA     C   13   60.879    0.041   .   1   .   .   .   .   .   114   ARG   CA     .   27313   1
      955    .   1   1   93    93    ARG   CB     C   13   29.146    0.000   .   1   .   .   .   .   .   114   ARG   CB     .   27313   1
      956    .   1   1   93    93    ARG   CG     C   13   31.351    0.046   .   1   .   .   .   .   .   114   ARG   CG     .   27313   1
      957    .   1   1   93    93    ARG   CD     C   13   43.347    0.028   .   1   .   .   .   .   .   114   ARG   CD     .   27313   1
      958    .   1   1   93    93    ARG   N      N   15   120.883   0.012   .   1   .   .   .   .   .   114   ARG   N      .   27313   1
      959    .   1   1   93    93    ARG   NE     N   15   86.248    0.022   .   1   .   .   .   .   .   114   ARG   NE     .   27313   1
      960    .   1   1   94    94    SER   H      H   1    8.557     0.002   .   1   .   .   .   .   .   115   SER   H      .   27313   1
      961    .   1   1   94    94    SER   HB2    H   1    4.076     0.000   .   2   .   .   .   .   .   115   SER   QB     .   27313   1
      962    .   1   1   94    94    SER   HB3    H   1    4.076     0.000   .   2   .   .   .   .   .   115   SER   QB     .   27313   1
      963    .   1   1   94    94    SER   N      N   15   115.472   0.022   .   1   .   .   .   .   .   115   SER   N      .   27313   1
      964    .   1   1   95    95    MET   H      H   1    8.022     0.001   .   1   .   .   .   .   .   116   MET   H      .   27313   1
      965    .   1   1   95    95    MET   HA     H   1    4.255     0.000   .   1   .   .   .   .   .   116   MET   HA     .   27313   1
      966    .   1   1   95    95    MET   HB2    H   1    2.312     0.000   .   2   .   .   .   .   .   116   MET   HB2    .   27313   1
      967    .   1   1   95    95    MET   HB3    H   1    2.374     0.004   .   2   .   .   .   .   .   116   MET   HB3    .   27313   1
      968    .   1   1   95    95    MET   HG2    H   1    2.931     0.004   .   2   .   .   .   .   .   116   MET   HG2    .   27313   1
      969    .   1   1   95    95    MET   HG3    H   1    2.601     0.002   .   2   .   .   .   .   .   116   MET   HG3    .   27313   1
      970    .   1   1   95    95    MET   HE1    H   1    1.810     0.001   .   1   .   .   .   .   .   116   MET   HE     .   27313   1
      971    .   1   1   95    95    MET   HE2    H   1    1.810     0.001   .   1   .   .   .   .   .   116   MET   HE     .   27313   1
      972    .   1   1   95    95    MET   HE3    H   1    1.810     0.001   .   1   .   .   .   .   .   116   MET   HE     .   27313   1
      973    .   1   1   95    95    MET   CA     C   13   59.888    0.025   .   1   .   .   .   .   .   116   MET   CA     .   27313   1
      974    .   1   1   95    95    MET   CB     C   13   35.767    0.062   .   1   .   .   .   .   .   116   MET   CB     .   27313   1
      975    .   1   1   95    95    MET   CG     C   13   33.070    0.011   .   1   .   .   .   .   .   116   MET   CG     .   27313   1
      976    .   1   1   95    95    MET   CE     C   13   16.833    0.011   .   1   .   .   .   .   .   116   MET   CE     .   27313   1
      977    .   1   1   95    95    MET   N      N   15   120.318   0.014   .   1   .   .   .   .   .   116   MET   N      .   27313   1
      978    .   1   1   96    96    ALA   H      H   1    8.790     0.005   .   1   .   .   .   .   .   117   ALA   H      .   27313   1
      979    .   1   1   96    96    ALA   HA     H   1    3.976     0.003   .   1   .   .   .   .   .   117   ALA   HA     .   27313   1
      980    .   1   1   96    96    ALA   HB1    H   1    1.396     0.003   .   1   .   .   .   .   .   117   ALA   HB     .   27313   1
      981    .   1   1   96    96    ALA   HB2    H   1    1.396     0.003   .   1   .   .   .   .   .   117   ALA   HB     .   27313   1
      982    .   1   1   96    96    ALA   HB3    H   1    1.396     0.003   .   1   .   .   .   .   .   117   ALA   HB     .   27313   1
      983    .   1   1   96    96    ALA   CA     C   13   54.796    0.016   .   1   .   .   .   .   .   117   ALA   CA     .   27313   1
      984    .   1   1   96    96    ALA   CB     C   13   17.430    0.019   .   1   .   .   .   .   .   117   ALA   CB     .   27313   1
      985    .   1   1   96    96    ALA   N      N   15   121.393   0.017   .   1   .   .   .   .   .   117   ALA   N      .   27313   1
      986    .   1   1   97    97    ALA   H      H   1    7.584     0.002   .   1   .   .   .   .   .   118   ALA   H      .   27313   1
      987    .   1   1   97    97    ALA   HA     H   1    4.039     0.003   .   1   .   .   .   .   .   118   ALA   HA     .   27313   1
      988    .   1   1   97    97    ALA   HB1    H   1    1.690     0.002   .   1   .   .   .   .   .   118   ALA   HB     .   27313   1
      989    .   1   1   97    97    ALA   HB2    H   1    1.690     0.002   .   1   .   .   .   .   .   118   ALA   HB     .   27313   1
      990    .   1   1   97    97    ALA   HB3    H   1    1.690     0.002   .   1   .   .   .   .   .   118   ALA   HB     .   27313   1
      991    .   1   1   97    97    ALA   CA     C   13   55.475    0.011   .   1   .   .   .   .   .   118   ALA   CA     .   27313   1
      992    .   1   1   97    97    ALA   CB     C   13   17.032    0.049   .   1   .   .   .   .   .   118   ALA   CB     .   27313   1
      993    .   1   1   97    97    ALA   N      N   15   119.764   0.005   .   1   .   .   .   .   .   118   ALA   N      .   27313   1
      994    .   1   1   98    98    SER   H      H   1    8.509     0.002   .   1   .   .   .   .   .   119   SER   H      .   27313   1
      995    .   1   1   98    98    SER   HA     H   1    4.274     0.001   .   1   .   .   .   .   .   119   SER   HA     .   27313   1
      996    .   1   1   98    98    SER   HB2    H   1    4.043     0.000   .   2   .   .   .   .   .   119   SER   QB     .   27313   1
      997    .   1   1   98    98    SER   HB3    H   1    4.043     0.000   .   2   .   .   .   .   .   119   SER   QB     .   27313   1
      998    .   1   1   98    98    SER   CA     C   13   62.639    0.000   .   1   .   .   .   .   .   119   SER   CA     .   27313   1
      999    .   1   1   98    98    SER   CB     C   13   62.092    0.000   .   1   .   .   .   .   .   119   SER   CB     .   27313   1
      1000   .   1   1   98    98    SER   N      N   15   116.175   0.011   .   1   .   .   .   .   .   119   SER   N      .   27313   1
      1001   .   1   1   99    99    ALA   H      H   1    8.335     0.004   .   1   .   .   .   .   .   120   ALA   H      .   27313   1
      1002   .   1   1   99    99    ALA   HA     H   1    3.309     0.002   .   1   .   .   .   .   .   120   ALA   HA     .   27313   1
      1003   .   1   1   99    99    ALA   HB1    H   1    0.377     0.007   .   1   .   .   .   .   .   120   ALA   HB     .   27313   1
      1004   .   1   1   99    99    ALA   HB2    H   1    0.377     0.007   .   1   .   .   .   .   .   120   ALA   HB     .   27313   1
      1005   .   1   1   99    99    ALA   HB3    H   1    0.377     0.007   .   1   .   .   .   .   .   120   ALA   HB     .   27313   1
      1006   .   1   1   99    99    ALA   CA     C   13   55.049    0.006   .   1   .   .   .   .   .   120   ALA   CA     .   27313   1
      1007   .   1   1   99    99    ALA   CB     C   13   16.613    0.008   .   1   .   .   .   .   .   120   ALA   CB     .   27313   1
      1008   .   1   1   99    99    ALA   N      N   15   124.514   0.023   .   1   .   .   .   .   .   120   ALA   N      .   27313   1
      1009   .   1   1   100   100   ARG   H      H   1    7.612     0.002   .   1   .   .   .   .   .   121   ARG   H      .   27313   1
      1010   .   1   1   100   100   ARG   HA     H   1    3.498     0.004   .   1   .   .   .   .   .   121   ARG   HA     .   27313   1
      1011   .   1   1   100   100   ARG   HB2    H   1    1.210     0.007   .   2   .   .   .   .   .   121   ARG   HB2    .   27313   1
      1012   .   1   1   100   100   ARG   HB3    H   1    0.629     0.004   .   2   .   .   .   .   .   121   ARG   HB3    .   27313   1
      1013   .   1   1   100   100   ARG   HG2    H   1    1.880     0.002   .   2   .   .   .   .   .   121   ARG   HG2    .   27313   1
      1014   .   1   1   100   100   ARG   HG3    H   1    1.230     0.011   .   2   .   .   .   .   .   121   ARG   HG3    .   27313   1
      1015   .   1   1   100   100   ARG   HD2    H   1    2.644     0.002   .   2   .   .   .   .   .   121   ARG   HD2    .   27313   1
      1016   .   1   1   100   100   ARG   HD3    H   1    2.561     0.001   .   2   .   .   .   .   .   121   ARG   HD3    .   27313   1
      1017   .   1   1   100   100   ARG   HE     H   1    7.802     0.004   .   1   .   .   .   .   .   121   ARG   HE     .   27313   1
      1018   .   1   1   100   100   ARG   CA     C   13   59.121    0.028   .   1   .   .   .   .   .   121   ARG   CA     .   27313   1
      1019   .   1   1   100   100   ARG   CB     C   13   30.412    0.074   .   1   .   .   .   .   .   121   ARG   CB     .   27313   1
      1020   .   1   1   100   100   ARG   CG     C   13   28.484    0.054   .   1   .   .   .   .   .   121   ARG   CG     .   27313   1
      1021   .   1   1   100   100   ARG   CD     C   13   45.029    0.052   .   1   .   .   .   .   .   121   ARG   CD     .   27313   1
      1022   .   1   1   100   100   ARG   N      N   15   115.640   0.018   .   1   .   .   .   .   .   121   ARG   N      .   27313   1
      1023   .   1   1   100   100   ARG   NE     N   15   85.714    0.040   .   1   .   .   .   .   .   121   ARG   NE     .   27313   1
      1024   .   1   1   101   101   LEU   H      H   1    8.278     0.000   .   1   .   .   .   .   .   122   LEU   H      .   27313   1
      1025   .   1   1   101   101   LEU   HA     H   1    3.617     0.008   .   1   .   .   .   .   .   122   LEU   HA     .   27313   1
      1026   .   1   1   101   101   LEU   HB2    H   1    2.290     0.011   .   2   .   .   .   .   .   122   LEU   HB2    .   27313   1
      1027   .   1   1   101   101   LEU   HB3    H   1    1.395     0.004   .   2   .   .   .   .   .   122   LEU   HB3    .   27313   1
      1028   .   1   1   101   101   LEU   HG     H   1    1.453     0.001   .   1   .   .   .   .   .   122   LEU   HG     .   27313   1
      1029   .   1   1   101   101   LEU   HD11   H   1    0.874     0.000   .   2   .   .   .   .   .   122   LEU   QD1    .   27313   1
      1030   .   1   1   101   101   LEU   HD12   H   1    0.874     0.000   .   2   .   .   .   .   .   122   LEU   QD1    .   27313   1
      1031   .   1   1   101   101   LEU   HD13   H   1    0.874     0.000   .   2   .   .   .   .   .   122   LEU   QD1    .   27313   1
      1032   .   1   1   101   101   LEU   HD21   H   1    0.909     0.003   .   2   .   .   .   .   .   122   LEU   QD2    .   27313   1
      1033   .   1   1   101   101   LEU   HD22   H   1    0.909     0.003   .   2   .   .   .   .   .   122   LEU   QD2    .   27313   1
      1034   .   1   1   101   101   LEU   HD23   H   1    0.909     0.003   .   2   .   .   .   .   .   122   LEU   QD2    .   27313   1
      1035   .   1   1   101   101   LEU   CA     C   13   58.788    0.021   .   1   .   .   .   .   .   122   LEU   CA     .   27313   1
      1036   .   1   1   101   101   LEU   CB     C   13   42.101    0.036   .   1   .   .   .   .   .   122   LEU   CB     .   27313   1
      1037   .   1   1   101   101   LEU   CG     C   13   27.505    0.006   .   1   .   .   .   .   .   122   LEU   CG     .   27313   1
      1038   .   1   1   101   101   LEU   CD1    C   13   25.625    0.058   .   2   .   .   .   .   .   122   LEU   CD1    .   27313   1
      1039   .   1   1   101   101   LEU   CD2    C   13   25.790    0.003   .   2   .   .   .   .   .   122   LEU   CD2    .   27313   1
      1040   .   1   1   101   101   LEU   N      N   15   123.668   0.000   .   1   .   .   .   .   .   122   LEU   N      .   27313   1
      1041   .   1   1   102   102   LEU   H      H   1    7.083     0.001   .   1   .   .   .   .   .   123   LEU   H      .   27313   1
      1042   .   1   1   102   102   LEU   HA     H   1    3.786     0.001   .   1   .   .   .   .   .   123   LEU   HA     .   27313   1
      1043   .   1   1   102   102   LEU   HB2    H   1    1.744     0.002   .   2   .   .   .   .   .   123   LEU   HB2    .   27313   1
      1044   .   1   1   102   102   LEU   HB3    H   1    1.546     0.004   .   2   .   .   .   .   .   123   LEU   HB3    .   27313   1
      1045   .   1   1   102   102   LEU   HG     H   1    1.885     0.000   .   1   .   .   .   .   .   123   LEU   HG     .   27313   1
      1046   .   1   1   102   102   LEU   HD11   H   1    0.958     0.001   .   2   .   .   .   .   .   123   LEU   QD1    .   27313   1
      1047   .   1   1   102   102   LEU   HD12   H   1    0.958     0.001   .   2   .   .   .   .   .   123   LEU   QD1    .   27313   1
      1048   .   1   1   102   102   LEU   HD13   H   1    0.958     0.001   .   2   .   .   .   .   .   123   LEU   QD1    .   27313   1
      1049   .   1   1   102   102   LEU   HD21   H   1    0.828     0.002   .   2   .   .   .   .   .   123   LEU   QD2    .   27313   1
      1050   .   1   1   102   102   LEU   HD22   H   1    0.828     0.002   .   2   .   .   .   .   .   123   LEU   QD2    .   27313   1
      1051   .   1   1   102   102   LEU   HD23   H   1    0.828     0.002   .   2   .   .   .   .   .   123   LEU   QD2    .   27313   1
      1052   .   1   1   102   102   LEU   CA     C   13   56.558    0.045   .   1   .   .   .   .   .   123   LEU   CA     .   27313   1
      1053   .   1   1   102   102   LEU   CB     C   13   41.795    0.038   .   1   .   .   .   .   .   123   LEU   CB     .   27313   1
      1054   .   1   1   102   102   LEU   CG     C   13   26.878    0.025   .   1   .   .   .   .   .   123   LEU   CG     .   27313   1
      1055   .   1   1   102   102   LEU   CD1    C   13   25.761    0.036   .   2   .   .   .   .   .   123   LEU   CD1    .   27313   1
      1056   .   1   1   102   102   LEU   CD2    C   13   22.491    0.067   .   2   .   .   .   .   .   123   LEU   CD2    .   27313   1
      1057   .   1   1   102   102   LEU   N      N   15   114.131   0.004   .   1   .   .   .   .   .   123   LEU   N      .   27313   1
      1058   .   1   1   103   103   VAL   H      H   1    7.136     0.002   .   1   .   .   .   .   .   124   VAL   H      .   27313   1
      1059   .   1   1   103   103   VAL   HA     H   1    3.416     0.004   .   1   .   .   .   .   .   124   VAL   HA     .   27313   1
      1060   .   1   1   103   103   VAL   HB     H   1    1.763     0.003   .   1   .   .   .   .   .   124   VAL   HB     .   27313   1
      1061   .   1   1   103   103   VAL   HG11   H   1    0.895     0.001   .   2   .   .   .   .   .   124   VAL   QG1    .   27313   1
      1062   .   1   1   103   103   VAL   HG12   H   1    0.895     0.001   .   2   .   .   .   .   .   124   VAL   QG1    .   27313   1
      1063   .   1   1   103   103   VAL   HG13   H   1    0.895     0.001   .   2   .   .   .   .   .   124   VAL   QG1    .   27313   1
      1064   .   1   1   103   103   VAL   HG21   H   1    1.126     0.000   .   2   .   .   .   .   .   124   VAL   QG2    .   27313   1
      1065   .   1   1   103   103   VAL   HG22   H   1    1.126     0.000   .   2   .   .   .   .   .   124   VAL   QG2    .   27313   1
      1066   .   1   1   103   103   VAL   HG23   H   1    1.126     0.000   .   2   .   .   .   .   .   124   VAL   QG2    .   27313   1
      1067   .   1   1   103   103   VAL   CA     C   13   66.273    0.032   .   1   .   .   .   .   .   124   VAL   CA     .   27313   1
      1068   .   1   1   103   103   VAL   CB     C   13   33.299    0.013   .   1   .   .   .   .   .   124   VAL   CB     .   27313   1
      1069   .   1   1   103   103   VAL   CG1    C   13   20.607    0.009   .   1   .   .   .   .   .   124   VAL   CG1    .   27313   1
      1070   .   1   1   103   103   VAL   CG2    C   13   23.361    0.045   .   1   .   .   .   .   .   124   VAL   CG2    .   27313   1
      1071   .   1   1   103   103   VAL   N      N   15   119.121   0.008   .   1   .   .   .   .   .   124   VAL   N      .   27313   1
      1072   .   1   1   104   104   ASN   H      H   1    6.991     0.003   .   1   .   .   .   .   .   125   ASN   H      .   27313   1
      1073   .   1   1   104   104   ASN   HA     H   1    4.702     0.001   .   1   .   .   .   .   .   125   ASN   HA     .   27313   1
      1074   .   1   1   104   104   ASN   HB2    H   1    2.914     0.004   .   2   .   .   .   .   .   125   ASN   QB     .   27313   1
      1075   .   1   1   104   104   ASN   HB3    H   1    2.914     0.004   .   2   .   .   .   .   .   125   ASN   QB     .   27313   1
      1076   .   1   1   104   104   ASN   HD21   H   1    7.457     0.007   .   2   .   .   .   .   .   125   ASN   HD21   .   27313   1
      1077   .   1   1   104   104   ASN   HD22   H   1    6.845     0.003   .   2   .   .   .   .   .   125   ASN   HD22   .   27313   1
      1078   .   1   1   104   104   ASN   CA     C   13   52.031    0.010   .   1   .   .   .   .   .   125   ASN   CA     .   27313   1
      1079   .   1   1   104   104   ASN   CB     C   13   37.648    0.054   .   1   .   .   .   .   .   125   ASN   CB     .   27313   1
      1080   .   1   1   104   104   ASN   N      N   15   107.792   0.005   .   1   .   .   .   .   .   125   ASN   N      .   27313   1
      1081   .   1   1   104   104   ASN   ND2    N   15   111.883   0.044   .   1   .   .   .   .   .   125   ASN   ND2    .   27313   1
      1082   .   1   1   105   105   PRO   HA     H   1    4.305     0.001   .   1   .   .   .   .   .   126   PRO   HA     .   27313   1
      1083   .   1   1   105   105   PRO   HB2    H   1    2.039     0.000   .   2   .   .   .   .   .   126   PRO   HB2    .   27313   1
      1084   .   1   1   105   105   PRO   HB3    H   1    2.257     0.000   .   2   .   .   .   .   .   126   PRO   HB3    .   27313   1
      1085   .   1   1   105   105   PRO   HG2    H   1    1.999     0.000   .   2   .   .   .   .   .   126   PRO   HG2    .   27313   1
      1086   .   1   1   105   105   PRO   HG3    H   1    2.225     0.003   .   2   .   .   .   .   .   126   PRO   HG3    .   27313   1
      1087   .   1   1   105   105   PRO   HD2    H   1    3.631     0.000   .   2   .   .   .   .   .   126   PRO   HD2    .   27313   1
      1088   .   1   1   105   105   PRO   HD3    H   1    3.904     0.008   .   2   .   .   .   .   .   126   PRO   HD3    .   27313   1
      1089   .   1   1   105   105   PRO   CA     C   13   65.796    0.027   .   1   .   .   .   .   .   126   PRO   CA     .   27313   1
      1090   .   1   1   105   105   PRO   CB     C   13   32.354    0.050   .   1   .   .   .   .   .   126   PRO   CB     .   27313   1
      1091   .   1   1   105   105   PRO   CG     C   13   27.957    0.040   .   1   .   .   .   .   .   126   PRO   CG     .   27313   1
      1092   .   1   1   105   105   PRO   CD     C   13   50.173    0.046   .   1   .   .   .   .   .   126   PRO   CD     .   27313   1
      1093   .   1   1   106   106   GLN   H      H   1    8.230     0.003   .   1   .   .   .   .   .   127   GLN   H      .   27313   1
      1094   .   1   1   106   106   GLN   HA     H   1    4.183     0.001   .   1   .   .   .   .   .   127   GLN   HA     .   27313   1
      1095   .   1   1   106   106   GLN   HB2    H   1    2.252     0.001   .   2   .   .   .   .   .   127   GLN   HB2    .   27313   1
      1096   .   1   1   106   106   GLN   HB3    H   1    2.157     0.000   .   2   .   .   .   .   .   127   GLN   HB3    .   27313   1
      1097   .   1   1   106   106   GLN   HG2    H   1    2.484     0.002   .   2   .   .   .   .   .   127   GLN   QG     .   27313   1
      1098   .   1   1   106   106   GLN   HG3    H   1    2.484     0.002   .   2   .   .   .   .   .   127   GLN   QG     .   27313   1
      1099   .   1   1   106   106   GLN   HE21   H   1    6.823     0.005   .   2   .   .   .   .   .   127   GLN   HE21   .   27313   1
      1100   .   1   1   106   106   GLN   HE22   H   1    7.545     0.005   .   2   .   .   .   .   .   127   GLN   HE22   .   27313   1
      1101   .   1   1   106   106   GLN   CA     C   13   59.319    0.022   .   1   .   .   .   .   .   127   GLN   CA     .   27313   1
      1102   .   1   1   106   106   GLN   CB     C   13   28.479    0.028   .   1   .   .   .   .   .   127   GLN   CB     .   27313   1
      1103   .   1   1   106   106   GLN   CG     C   13   34.449    0.020   .   1   .   .   .   .   .   127   GLN   CG     .   27313   1
      1104   .   1   1   106   106   GLN   N      N   15   114.866   0.003   .   1   .   .   .   .   .   127   GLN   N      .   27313   1
      1105   .   1   1   106   106   GLN   NE2    N   15   112.041   0.026   .   1   .   .   .   .   .   127   GLN   NE2    .   27313   1
      1106   .   1   1   107   107   GLU   H      H   1    7.217     0.001   .   1   .   .   .   .   .   128   GLU   H      .   27313   1
      1107   .   1   1   107   107   GLU   HA     H   1    4.462     0.001   .   1   .   .   .   .   .   128   GLU   HA     .   27313   1
      1108   .   1   1   107   107   GLU   HB2    H   1    1.853     0.002   .   2   .   .   .   .   .   128   GLU   HB2    .   27313   1
      1109   .   1   1   107   107   GLU   HB3    H   1    2.169     0.000   .   2   .   .   .   .   .   128   GLU   HB3    .   27313   1
      1110   .   1   1   107   107   GLU   HG2    H   1    2.224     0.001   .   2   .   .   .   .   .   128   GLU   HG2    .   27313   1
      1111   .   1   1   107   107   GLU   HG3    H   1    2.349     0.000   .   2   .   .   .   .   .   128   GLU   HG3    .   27313   1
      1112   .   1   1   107   107   GLU   CA     C   13   57.338    0.010   .   1   .   .   .   .   .   128   GLU   CA     .   27313   1
      1113   .   1   1   107   107   GLU   CB     C   13   31.807    0.033   .   1   .   .   .   .   .   128   GLU   CB     .   27313   1
      1114   .   1   1   107   107   GLU   CG     C   13   36.859    0.037   .   1   .   .   .   .   .   128   GLU   CG     .   27313   1
      1115   .   1   1   107   107   GLU   N      N   15   115.346   0.006   .   1   .   .   .   .   .   128   GLU   N      .   27313   1
      1116   .   1   1   108   108   ARG   H      H   1    8.146     0.002   .   1   .   .   .   .   .   129   ARG   H      .   27313   1
      1117   .   1   1   108   108   ARG   HA     H   1    4.661     0.005   .   1   .   .   .   .   .   129   ARG   HA     .   27313   1
      1118   .   1   1   108   108   ARG   HB2    H   1    2.181     0.001   .   2   .   .   .   .   .   129   ARG   HB2    .   27313   1
      1119   .   1   1   108   108   ARG   HB3    H   1    2.143     0.000   .   2   .   .   .   .   .   129   ARG   HB3    .   27313   1
      1120   .   1   1   108   108   ARG   HG2    H   1    2.043     0.000   .   2   .   .   .   .   .   129   ARG   HG2    .   27313   1
      1121   .   1   1   108   108   ARG   HG3    H   1    1.767     0.003   .   2   .   .   .   .   .   129   ARG   HG3    .   27313   1
      1122   .   1   1   108   108   ARG   HD2    H   1    2.986     0.000   .   2   .   .   .   .   .   129   ARG   QD     .   27313   1
      1123   .   1   1   108   108   ARG   HD3    H   1    2.986     0.000   .   2   .   .   .   .   .   129   ARG   QD     .   27313   1
      1124   .   1   1   108   108   ARG   CA     C   13   57.278    0.056   .   1   .   .   .   .   .   129   ARG   CA     .   27313   1
      1125   .   1   1   108   108   ARG   CB     C   13   32.873    0.106   .   1   .   .   .   .   .   129   ARG   CB     .   27313   1
      1126   .   1   1   108   108   ARG   CG     C   13   29.526    0.053   .   1   .   .   .   .   .   129   ARG   CG     .   27313   1
      1127   .   1   1   108   108   ARG   CD     C   13   45.009    0.019   .   1   .   .   .   .   .   129   ARG   CD     .   27313   1
      1128   .   1   1   108   108   ARG   N      N   15   115.119   0.009   .   1   .   .   .   .   .   129   ARG   N      .   27313   1
      1129   .   1   1   109   109   TRP   H      H   1    8.056     0.006   .   1   .   .   .   .   .   130   TRP   H      .   27313   1
      1130   .   1   1   109   109   TRP   HA     H   1    4.127     0.002   .   1   .   .   .   .   .   130   TRP   HA     .   27313   1
      1131   .   1   1   109   109   TRP   HB2    H   1    3.252     0.005   .   2   .   .   .   .   .   130   TRP   HB2    .   27313   1
      1132   .   1   1   109   109   TRP   HB3    H   1    3.586     0.009   .   2   .   .   .   .   .   130   TRP   HB3    .   27313   1
      1133   .   1   1   109   109   TRP   HD1    H   1    7.243     0.004   .   1   .   .   .   .   .   130   TRP   HD1    .   27313   1
      1134   .   1   1   109   109   TRP   HE1    H   1    9.848     0.007   .   1   .   .   .   .   .   130   TRP   HE1    .   27313   1
      1135   .   1   1   109   109   TRP   HE3    H   1    7.447     0.001   .   1   .   .   .   .   .   130   TRP   HE3    .   27313   1
      1136   .   1   1   109   109   TRP   HZ2    H   1    7.356     0.006   .   1   .   .   .   .   .   130   TRP   HZ2    .   27313   1
      1137   .   1   1   109   109   TRP   HZ3    H   1    7.068     0.001   .   1   .   .   .   .   .   130   TRP   HZ3    .   27313   1
      1138   .   1   1   109   109   TRP   HH2    H   1    7.166     0.001   .   1   .   .   .   .   .   130   TRP   HH2    .   27313   1
      1139   .   1   1   109   109   TRP   CA     C   13   61.649    0.017   .   1   .   .   .   .   .   130   TRP   CA     .   27313   1
      1140   .   1   1   109   109   TRP   CB     C   13   28.481    0.021   .   1   .   .   .   .   .   130   TRP   CB     .   27313   1
      1141   .   1   1   109   109   TRP   CD1    C   13   127.410   0.000   .   1   .   .   .   .   .   130   TRP   CD1    .   27313   1
      1142   .   1   1   109   109   TRP   CE3    C   13   120.660   0.048   .   1   .   .   .   .   .   130   TRP   CE3    .   27313   1
      1143   .   1   1   109   109   TRP   CZ2    C   13   114.635   0.000   .   1   .   .   .   .   .   130   TRP   CZ2    .   27313   1
      1144   .   1   1   109   109   TRP   CZ3    C   13   122.067   0.032   .   1   .   .   .   .   .   130   TRP   CZ3    .   27313   1
      1145   .   1   1   109   109   TRP   CH2    C   13   124.882   0.020   .   1   .   .   .   .   .   130   TRP   CH2    .   27313   1
      1146   .   1   1   109   109   TRP   N      N   15   124.133   0.000   .   1   .   .   .   .   .   130   TRP   N      .   27313   1
      1147   .   1   1   109   109   TRP   NE1    N   15   129.356   0.038   .   1   .   .   .   .   .   130   TRP   NE1    .   27313   1
      1148   .   1   1   110   110   GLN   H      H   1    8.220     0.003   .   1   .   .   .   .   .   131   GLN   H      .   27313   1
      1149   .   1   1   110   110   GLN   HA     H   1    3.790     0.004   .   1   .   .   .   .   .   131   GLN   HA     .   27313   1
      1150   .   1   1   110   110   GLN   HB2    H   1    1.872     0.004   .   2   .   .   .   .   .   131   GLN   HB2    .   27313   1
      1151   .   1   1   110   110   GLN   HB3    H   1    1.759     0.006   .   2   .   .   .   .   .   131   GLN   HB3    .   27313   1
      1152   .   1   1   110   110   GLN   HG2    H   1    2.058     0.004   .   2   .   .   .   .   .   131   GLN   HG2    .   27313   1
      1153   .   1   1   110   110   GLN   HG3    H   1    1.996     0.007   .   2   .   .   .   .   .   131   GLN   HG3    .   27313   1
      1154   .   1   1   110   110   GLN   HE21   H   1    7.303     0.004   .   2   .   .   .   .   .   131   GLN   HE21   .   27313   1
      1155   .   1   1   110   110   GLN   HE22   H   1    6.760     0.001   .   2   .   .   .   .   .   131   GLN   HE22   .   27313   1
      1156   .   1   1   110   110   GLN   CA     C   13   58.227    0.013   .   1   .   .   .   .   .   131   GLN   CA     .   27313   1
      1157   .   1   1   110   110   GLN   CB     C   13   28.358    0.040   .   1   .   .   .   .   .   131   GLN   CB     .   27313   1
      1158   .   1   1   110   110   GLN   CG     C   13   33.809    0.034   .   1   .   .   .   .   .   131   GLN   CG     .   27313   1
      1159   .   1   1   110   110   GLN   N      N   15   116.273   0.011   .   1   .   .   .   .   .   131   GLN   N      .   27313   1
      1160   .   1   1   110   110   GLN   NE2    N   15   111.678   0.036   .   1   .   .   .   .   .   131   GLN   NE2    .   27313   1
      1161   .   1   1   111   111   THR   H      H   1    7.388     0.003   .   1   .   .   .   .   .   132   THR   H      .   27313   1
      1162   .   1   1   111   111   THR   HA     H   1    4.097     0.003   .   1   .   .   .   .   .   132   THR   HA     .   27313   1
      1163   .   1   1   111   111   THR   HB     H   1    3.676     0.005   .   1   .   .   .   .   .   132   THR   HB     .   27313   1
      1164   .   1   1   111   111   THR   HG21   H   1    0.776     0.002   .   1   .   .   .   .   .   132   THR   QG2    .   27313   1
      1165   .   1   1   111   111   THR   HG22   H   1    0.776     0.002   .   1   .   .   .   .   .   132   THR   QG2    .   27313   1
      1166   .   1   1   111   111   THR   HG23   H   1    0.776     0.002   .   1   .   .   .   .   .   132   THR   QG2    .   27313   1
      1167   .   1   1   111   111   THR   CA     C   13   61.664    0.049   .   1   .   .   .   .   .   132   THR   CA     .   27313   1
      1168   .   1   1   111   111   THR   CB     C   13   68.486    0.021   .   1   .   .   .   .   .   132   THR   CB     .   27313   1
      1169   .   1   1   111   111   THR   CG2    C   13   21.734    0.038   .   1   .   .   .   .   .   132   THR   CG2    .   27313   1
      1170   .   1   1   111   111   THR   N      N   15   109.716   0.020   .   1   .   .   .   .   .   132   THR   N      .   27313   1
      1171   .   1   1   112   112   TYR   H      H   1    8.416     0.004   .   1   .   .   .   .   .   133   TYR   H      .   27313   1
      1172   .   1   1   112   112   TYR   HA     H   1    4.237     0.000   .   1   .   .   .   .   .   133   TYR   HA     .   27313   1
      1173   .   1   1   112   112   TYR   HB2    H   1    3.548     0.005   .   2   .   .   .   .   .   133   TYR   HB2    .   27313   1
      1174   .   1   1   112   112   TYR   HB3    H   1    2.405     0.005   .   2   .   .   .   .   .   133   TYR   HB3    .   27313   1
      1175   .   1   1   112   112   TYR   HD1    H   1    7.018     0.002   .   3   .   .   .   .   .   133   TYR   QD     .   27313   1
      1176   .   1   1   112   112   TYR   HD2    H   1    7.018     0.002   .   3   .   .   .   .   .   133   TYR   QD     .   27313   1
      1177   .   1   1   112   112   TYR   HE1    H   1    6.775     0.000   .   3   .   .   .   .   .   133   TYR   QE     .   27313   1
      1178   .   1   1   112   112   TYR   HE2    H   1    6.775     0.000   .   3   .   .   .   .   .   133   TYR   QE     .   27313   1
      1179   .   1   1   112   112   TYR   CA     C   13   62.051    0.032   .   1   .   .   .   .   .   133   TYR   CA     .   27313   1
      1180   .   1   1   112   112   TYR   CB     C   13   38.579    0.069   .   1   .   .   .   .   .   133   TYR   CB     .   27313   1
      1181   .   1   1   112   112   TYR   CD1    C   13   132.123   0.017   .   1   .   .   .   .   .   133   TYR   CD1    .   27313   1
      1182   .   1   1   112   112   TYR   CE1    C   13   118.722   0.009   .   1   .   .   .   .   .   133   TYR   CE1    .   27313   1
      1183   .   1   1   112   112   TYR   N      N   15   121.655   0.000   .   1   .   .   .   .   .   133   TYR   N      .   27313   1
      1184   .   1   1   113   113   GLY   H      H   1    8.245     0.002   .   1   .   .   .   .   .   134   GLY   H      .   27313   1
      1185   .   1   1   113   113   GLY   HA2    H   1    3.529     0.012   .   2   .   .   .   .   .   134   GLY   HA2    .   27313   1
      1186   .   1   1   113   113   GLY   CA     C   13   47.759    0.020   .   1   .   .   .   .   .   134   GLY   CA     .   27313   1
      1187   .   1   1   113   113   GLY   N      N   15   109.228   0.008   .   1   .   .   .   .   .   134   GLY   N      .   27313   1
      1188   .   1   1   114   114   ALA   H      H   1    6.748     0.003   .   1   .   .   .   .   .   135   ALA   H      .   27313   1
      1189   .   1   1   114   114   ALA   HA     H   1    4.039     0.000   .   1   .   .   .   .   .   135   ALA   HA     .   27313   1
      1190   .   1   1   114   114   ALA   HB1    H   1    1.290     0.001   .   1   .   .   .   .   .   135   ALA   HB     .   27313   1
      1191   .   1   1   114   114   ALA   HB2    H   1    1.290     0.001   .   1   .   .   .   .   .   135   ALA   HB     .   27313   1
      1192   .   1   1   114   114   ALA   HB3    H   1    1.290     0.001   .   1   .   .   .   .   .   135   ALA   HB     .   27313   1
      1193   .   1   1   114   114   ALA   CA     C   13   54.567    0.018   .   1   .   .   .   .   .   135   ALA   CA     .   27313   1
      1194   .   1   1   114   114   ALA   CB     C   13   18.026    0.001   .   1   .   .   .   .   .   135   ALA   CB     .   27313   1
      1195   .   1   1   114   114   ALA   N      N   15   124.160   0.006   .   1   .   .   .   .   .   135   ALA   N      .   27313   1
      1196   .   1   1   115   115   GLU   H      H   1    7.647     0.001   .   1   .   .   .   .   .   136   GLU   H      .   27313   1
      1197   .   1   1   115   115   GLU   HA     H   1    4.303     0.003   .   1   .   .   .   .   .   136   GLU   HA     .   27313   1
      1198   .   1   1   115   115   GLU   HB2    H   1    2.071     0.005   .   2   .   .   .   .   .   136   GLU   HB2    .   27313   1
      1199   .   1   1   115   115   GLU   HB3    H   1    1.832     0.000   .   2   .   .   .   .   .   136   GLU   HB3    .   27313   1
      1200   .   1   1   115   115   GLU   HG2    H   1    2.070     0.000   .   2   .   .   .   .   .   136   GLU   HG2    .   27313   1
      1201   .   1   1   115   115   GLU   HG3    H   1    2.471     0.000   .   2   .   .   .   .   .   136   GLU   HG3    .   27313   1
      1202   .   1   1   115   115   GLU   CA     C   13   58.394    0.036   .   1   .   .   .   .   .   136   GLU   CA     .   27313   1
      1203   .   1   1   115   115   GLU   CB     C   13   29.139    0.041   .   1   .   .   .   .   .   136   GLU   CB     .   27313   1
      1204   .   1   1   115   115   GLU   CG     C   13   34.560    0.026   .   1   .   .   .   .   .   136   GLU   CG     .   27313   1
      1205   .   1   1   115   115   GLU   N      N   15   119.712   0.005   .   1   .   .   .   .   .   136   GLU   N      .   27313   1
      1206   .   1   1   116   116   SER   H      H   1    8.178     0.003   .   1   .   .   .   .   .   137   SER   H      .   27313   1
      1207   .   1   1   116   116   SER   HA     H   1    4.032     0.000   .   1   .   .   .   .   .   137   SER   HA     .   27313   1
      1208   .   1   1   116   116   SER   N      N   15   113.657   0.001   .   1   .   .   .   .   .   137   SER   N      .   27313   1
      1209   .   1   1   117   117   SER   H      H   1    7.427     0.003   .   1   .   .   .   .   .   138   SER   H      .   27313   1
      1210   .   1   1   117   117   SER   HA     H   1    4.229     0.004   .   1   .   .   .   .   .   138   SER   HA     .   27313   1
      1211   .   1   1   117   117   SER   HB2    H   1    3.909     0.001   .   2   .   .   .   .   .   138   SER   QB     .   27313   1
      1212   .   1   1   117   117   SER   HB3    H   1    3.909     0.001   .   2   .   .   .   .   .   138   SER   QB     .   27313   1
      1213   .   1   1   117   117   SER   CA     C   13   61.511    0.030   .   1   .   .   .   .   .   138   SER   CA     .   27313   1
      1214   .   1   1   117   117   SER   CB     C   13   62.737    0.085   .   1   .   .   .   .   .   138   SER   CB     .   27313   1
      1215   .   1   1   117   117   SER   N      N   15   115.164   0.007   .   1   .   .   .   .   .   138   SER   N      .   27313   1
      1216   .   1   1   118   118   ARG   H      H   1    8.357     0.004   .   1   .   .   .   .   .   139   ARG   H      .   27313   1
      1217   .   1   1   118   118   ARG   HA     H   1    4.028     0.002   .   1   .   .   .   .   .   139   ARG   HA     .   27313   1
      1218   .   1   1   118   118   ARG   HB2    H   1    1.898     0.010   .   2   .   .   .   .   .   139   ARG   HB2    .   27313   1
      1219   .   1   1   118   118   ARG   HB3    H   1    1.864     0.000   .   2   .   .   .   .   .   139   ARG   HB3    .   27313   1
      1220   .   1   1   118   118   ARG   HG2    H   1    1.643     0.002   .   2   .   .   .   .   .   139   ARG   HG2    .   27313   1
      1221   .   1   1   118   118   ARG   HG3    H   1    1.438     0.000   .   2   .   .   .   .   .   139   ARG   HG3    .   27313   1
      1222   .   1   1   118   118   ARG   HD2    H   1    3.195     0.000   .   2   .   .   .   .   .   139   ARG   HD2    .   27313   1
      1223   .   1   1   118   118   ARG   HD3    H   1    3.085     0.002   .   2   .   .   .   .   .   139   ARG   HD3    .   27313   1
      1224   .   1   1   118   118   ARG   CA     C   13   59.730    0.043   .   1   .   .   .   .   .   139   ARG   CA     .   27313   1
      1225   .   1   1   118   118   ARG   CB     C   13   30.726    0.025   .   1   .   .   .   .   .   139   ARG   CB     .   27313   1
      1226   .   1   1   118   118   ARG   CG     C   13   28.113    0.031   .   1   .   .   .   .   .   139   ARG   CG     .   27313   1
      1227   .   1   1   118   118   ARG   CD     C   13   43.276    0.039   .   1   .   .   .   .   .   139   ARG   CD     .   27313   1
      1228   .   1   1   118   118   ARG   N      N   15   125.216   0.004   .   1   .   .   .   .   .   139   ARG   N      .   27313   1
      1229   .   1   1   119   119   GLN   H      H   1    8.202     0.002   .   1   .   .   .   .   .   140   GLN   H      .   27313   1
      1230   .   1   1   119   119   GLN   HA     H   1    3.992     0.000   .   1   .   .   .   .   .   140   GLN   HA     .   27313   1
      1231   .   1   1   119   119   GLN   HB2    H   1    1.596     0.001   .   2   .   .   .   .   .   140   GLN   QB     .   27313   1
      1232   .   1   1   119   119   GLN   HB3    H   1    1.596     0.001   .   2   .   .   .   .   .   140   GLN   QB     .   27313   1
      1233   .   1   1   119   119   GLN   HG2    H   1    2.623     0.007   .   2   .   .   .   .   .   140   GLN   HG2    .   27313   1
      1234   .   1   1   119   119   GLN   HG3    H   1    1.896     0.007   .   2   .   .   .   .   .   140   GLN   HG3    .   27313   1
      1235   .   1   1   119   119   GLN   HE21   H   1    7.499     0.004   .   2   .   .   .   .   .   140   GLN   HE21   .   27313   1
      1236   .   1   1   119   119   GLN   HE22   H   1    6.416     0.005   .   2   .   .   .   .   .   140   GLN   HE22   .   27313   1
      1237   .   1   1   119   119   GLN   CA     C   13   58.122    0.038   .   1   .   .   .   .   .   140   GLN   CA     .   27313   1
      1238   .   1   1   119   119   GLN   CB     C   13   27.249    0.026   .   1   .   .   .   .   .   140   GLN   CB     .   27313   1
      1239   .   1   1   119   119   GLN   CG     C   13   33.125    0.053   .   1   .   .   .   .   .   140   GLN   CG     .   27313   1
      1240   .   1   1   119   119   GLN   N      N   15   116.563   0.008   .   1   .   .   .   .   .   140   GLN   N      .   27313   1
      1241   .   1   1   119   119   GLN   NE2    N   15   109.587   0.072   .   1   .   .   .   .   .   140   GLN   NE2    .   27313   1
      1242   .   1   1   120   120   LEU   H      H   1    7.405     0.000   .   1   .   .   .   .   .   141   LEU   H      .   27313   1
      1243   .   1   1   120   120   LEU   HA     H   1    4.069     0.000   .   1   .   .   .   .   .   141   LEU   HA     .   27313   1
      1244   .   1   1   120   120   LEU   HB2    H   1    1.829     0.002   .   2   .   .   .   .   .   141   LEU   HB2    .   27313   1
      1245   .   1   1   120   120   LEU   HB3    H   1    1.303     0.002   .   2   .   .   .   .   .   141   LEU   HB3    .   27313   1
      1246   .   1   1   120   120   LEU   HG     H   1    1.837     0.005   .   1   .   .   .   .   .   141   LEU   HG     .   27313   1
      1247   .   1   1   120   120   LEU   HD11   H   1    0.706     0.000   .   2   .   .   .   .   .   141   LEU   QD1    .   27313   1
      1248   .   1   1   120   120   LEU   HD12   H   1    0.706     0.000   .   2   .   .   .   .   .   141   LEU   QD1    .   27313   1
      1249   .   1   1   120   120   LEU   HD13   H   1    0.706     0.000   .   2   .   .   .   .   .   141   LEU   QD1    .   27313   1
      1250   .   1   1   120   120   LEU   HD21   H   1    0.853     0.002   .   2   .   .   .   .   .   141   LEU   QD2    .   27313   1
      1251   .   1   1   120   120   LEU   HD22   H   1    0.853     0.002   .   2   .   .   .   .   .   141   LEU   QD2    .   27313   1
      1252   .   1   1   120   120   LEU   HD23   H   1    0.853     0.002   .   2   .   .   .   .   .   141   LEU   QD2    .   27313   1
      1253   .   1   1   120   120   LEU   CA     C   13   57.713    0.025   .   1   .   .   .   .   .   141   LEU   CA     .   27313   1
      1254   .   1   1   120   120   LEU   CB     C   13   41.112    0.056   .   1   .   .   .   .   .   141   LEU   CB     .   27313   1
      1255   .   1   1   120   120   LEU   CG     C   13   26.817    0.077   .   1   .   .   .   .   .   141   LEU   CG     .   27313   1
      1256   .   1   1   120   120   LEU   CD1    C   13   24.886    0.119   .   1   .   .   .   .   .   141   LEU   CD1    .   27313   1
      1257   .   1   1   120   120   LEU   CD2    C   13   23.772    0.023   .   1   .   .   .   .   .   141   LEU   CD2    .   27313   1
      1258   .   1   1   120   120   LEU   N      N   15   119.160   0.035   .   1   .   .   .   .   .   141   LEU   N      .   27313   1
      1259   .   1   1   121   121   ALA   H      H   1    7.521     0.002   .   1   .   .   .   .   .   142   ALA   H      .   27313   1
      1260   .   1   1   121   121   ALA   HA     H   1    4.049     0.000   .   1   .   .   .   .   .   142   ALA   HA     .   27313   1
      1261   .   1   1   121   121   ALA   HB1    H   1    1.472     0.000   .   1   .   .   .   .   .   142   ALA   HB     .   27313   1
      1262   .   1   1   121   121   ALA   HB2    H   1    1.472     0.000   .   1   .   .   .   .   .   142   ALA   HB     .   27313   1
      1263   .   1   1   121   121   ALA   HB3    H   1    1.472     0.000   .   1   .   .   .   .   .   142   ALA   HB     .   27313   1
      1264   .   1   1   121   121   ALA   CA     C   13   55.378    0.000   .   1   .   .   .   .   .   142   ALA   CA     .   27313   1
      1265   .   1   1   121   121   ALA   CB     C   13   17.283    0.000   .   1   .   .   .   .   .   142   ALA   CB     .   27313   1
      1266   .   1   1   121   121   ALA   N      N   15   121.751   0.021   .   1   .   .   .   .   .   142   ALA   N      .   27313   1
      1267   .   1   1   122   122   VAL   H      H   1    7.791     0.003   .   1   .   .   .   .   .   143   VAL   H      .   27313   1
      1268   .   1   1   122   122   VAL   HA     H   1    3.558     0.002   .   1   .   .   .   .   .   143   VAL   HA     .   27313   1
      1269   .   1   1   122   122   VAL   HB     H   1    2.261     0.001   .   1   .   .   .   .   .   143   VAL   HB     .   27313   1
      1270   .   1   1   122   122   VAL   HG11   H   1    0.826     0.000   .   2   .   .   .   .   .   143   VAL   QG1    .   27313   1
      1271   .   1   1   122   122   VAL   HG12   H   1    0.826     0.000   .   2   .   .   .   .   .   143   VAL   QG1    .   27313   1
      1272   .   1   1   122   122   VAL   HG13   H   1    0.826     0.000   .   2   .   .   .   .   .   143   VAL   QG1    .   27313   1
      1273   .   1   1   122   122   VAL   HG21   H   1    0.966     0.000   .   2   .   .   .   .   .   143   VAL   QG2    .   27313   1
      1274   .   1   1   122   122   VAL   HG22   H   1    0.966     0.000   .   2   .   .   .   .   .   143   VAL   QG2    .   27313   1
      1275   .   1   1   122   122   VAL   HG23   H   1    0.966     0.000   .   2   .   .   .   .   .   143   VAL   QG2    .   27313   1
      1276   .   1   1   122   122   VAL   CA     C   13   66.256    0.023   .   1   .   .   .   .   .   143   VAL   CA     .   27313   1
      1277   .   1   1   122   122   VAL   CB     C   13   31.375    0.068   .   1   .   .   .   .   .   143   VAL   CB     .   27313   1
      1278   .   1   1   122   122   VAL   CG1    C   13   21.125    0.060   .   1   .   .   .   .   .   143   VAL   CG1    .   27313   1
      1279   .   1   1   122   122   VAL   CG2    C   13   22.228    0.012   .   1   .   .   .   .   .   143   VAL   CG2    .   27313   1
      1280   .   1   1   122   122   VAL   N      N   15   119.910   0.016   .   1   .   .   .   .   .   143   VAL   N      .   27313   1
      1281   .   1   1   123   123   ALA   H      H   1    8.372     0.003   .   1   .   .   .   .   .   144   ALA   H      .   27313   1
      1282   .   1   1   123   123   ALA   HA     H   1    3.915     0.000   .   1   .   .   .   .   .   144   ALA   HA     .   27313   1
      1283   .   1   1   123   123   ALA   HB1    H   1    1.603     0.005   .   1   .   .   .   .   .   144   ALA   HB     .   27313   1
      1284   .   1   1   123   123   ALA   HB2    H   1    1.603     0.005   .   1   .   .   .   .   .   144   ALA   HB     .   27313   1
      1285   .   1   1   123   123   ALA   HB3    H   1    1.603     0.005   .   1   .   .   .   .   .   144   ALA   HB     .   27313   1
      1286   .   1   1   123   123   ALA   CA     C   13   56.041    0.006   .   1   .   .   .   .   .   144   ALA   CA     .   27313   1
      1287   .   1   1   123   123   ALA   CB     C   13   20.049    0.017   .   1   .   .   .   .   .   144   ALA   CB     .   27313   1
      1288   .   1   1   123   123   ALA   N      N   15   122.346   0.003   .   1   .   .   .   .   .   144   ALA   N      .   27313   1
      1289   .   1   1   124   124   LEU   H      H   1    8.148     0.002   .   1   .   .   .   .   .   145   LEU   H      .   27313   1
      1290   .   1   1   124   124   LEU   HA     H   1    3.760     0.000   .   1   .   .   .   .   .   145   LEU   HA     .   27313   1
      1291   .   1   1   124   124   LEU   HB2    H   1    1.694     0.003   .   2   .   .   .   .   .   145   LEU   HB2    .   27313   1
      1292   .   1   1   124   124   LEU   HB3    H   1    1.240     0.001   .   2   .   .   .   .   .   145   LEU   HB3    .   27313   1
      1293   .   1   1   124   124   LEU   HG     H   1    1.289     0.001   .   1   .   .   .   .   .   145   LEU   HG     .   27313   1
      1294   .   1   1   124   124   LEU   HD11   H   1    0.554     0.000   .   2   .   .   .   .   .   145   LEU   QD1    .   27313   1
      1295   .   1   1   124   124   LEU   HD12   H   1    0.554     0.000   .   2   .   .   .   .   .   145   LEU   QD1    .   27313   1
      1296   .   1   1   124   124   LEU   HD13   H   1    0.554     0.000   .   2   .   .   .   .   .   145   LEU   QD1    .   27313   1
      1297   .   1   1   124   124   LEU   HD21   H   1    0.092     0.000   .   2   .   .   .   .   .   145   LEU   QD2    .   27313   1
      1298   .   1   1   124   124   LEU   HD22   H   1    0.092     0.000   .   2   .   .   .   .   .   145   LEU   QD2    .   27313   1
      1299   .   1   1   124   124   LEU   HD23   H   1    0.092     0.000   .   2   .   .   .   .   .   145   LEU   QD2    .   27313   1
      1300   .   1   1   124   124   LEU   CA     C   13   56.998    0.009   .   1   .   .   .   .   .   145   LEU   CA     .   27313   1
      1301   .   1   1   124   124   LEU   CB     C   13   42.568    0.017   .   1   .   .   .   .   .   145   LEU   CB     .   27313   1
      1302   .   1   1   124   124   LEU   CG     C   13   27.479    0.013   .   1   .   .   .   .   .   145   LEU   CG     .   27313   1
      1303   .   1   1   124   124   LEU   CD1    C   13   25.103    0.022   .   1   .   .   .   .   .   145   LEU   CD1    .   27313   1
      1304   .   1   1   124   124   LEU   CD2    C   13   23.401    0.016   .   1   .   .   .   .   .   145   LEU   CD2    .   27313   1
      1305   .   1   1   124   124   LEU   N      N   15   119.250   0.015   .   1   .   .   .   .   .   145   LEU   N      .   27313   1
      1306   .   1   1   125   125   GLU   H      H   1    7.555     0.002   .   1   .   .   .   .   .   146   GLU   H      .   27313   1
      1307   .   1   1   125   125   GLU   HA     H   1    3.992     0.001   .   1   .   .   .   .   .   146   GLU   HA     .   27313   1
      1308   .   1   1   125   125   GLU   HB2    H   1    2.005     0.005   .   2   .   .   .   .   .   146   GLU   QB     .   27313   1
      1309   .   1   1   125   125   GLU   HB3    H   1    2.005     0.005   .   2   .   .   .   .   .   146   GLU   QB     .   27313   1
      1310   .   1   1   125   125   GLU   HG2    H   1    2.180     0.000   .   2   .   .   .   .   .   146   GLU   HG2    .   27313   1
      1311   .   1   1   125   125   GLU   HG3    H   1    2.268     0.001   .   2   .   .   .   .   .   146   GLU   HG3    .   27313   1
      1312   .   1   1   125   125   GLU   CA     C   13   58.324    0.028   .   1   .   .   .   .   .   146   GLU   CA     .   27313   1
      1313   .   1   1   125   125   GLU   CB     C   13   29.816    0.002   .   1   .   .   .   .   .   146   GLU   CB     .   27313   1
      1314   .   1   1   125   125   GLU   CG     C   13   36.483    0.090   .   1   .   .   .   .   .   146   GLU   CG     .   27313   1
      1315   .   1   1   125   125   GLU   N      N   15   118.757   0.007   .   1   .   .   .   .   .   146   GLU   N      .   27313   1
      1316   .   1   1   126   126   ALA   H      H   1    8.065     0.002   .   1   .   .   .   .   .   147   ALA   H      .   27313   1
      1317   .   1   1   126   126   ALA   HA     H   1    4.165     0.003   .   1   .   .   .   .   .   147   ALA   HA     .   27313   1
      1318   .   1   1   126   126   ALA   HB1    H   1    1.357     0.005   .   1   .   .   .   .   .   147   ALA   HB     .   27313   1
      1319   .   1   1   126   126   ALA   HB2    H   1    1.357     0.005   .   1   .   .   .   .   .   147   ALA   HB     .   27313   1
      1320   .   1   1   126   126   ALA   HB3    H   1    1.357     0.005   .   1   .   .   .   .   .   147   ALA   HB     .   27313   1
      1321   .   1   1   126   126   ALA   CA     C   13   54.221    0.007   .   1   .   .   .   .   .   147   ALA   CA     .   27313   1
      1322   .   1   1   126   126   ALA   CB     C   13   18.399    0.004   .   1   .   .   .   .   .   147   ALA   CB     .   27313   1
      1323   .   1   1   126   126   ALA   N      N   15   119.689   0.016   .   1   .   .   .   .   .   147   ALA   N      .   27313   1
      1324   .   1   1   127   127   ASN   H      H   1    7.260     0.003   .   1   .   .   .   .   .   148   ASN   H      .   27313   1
      1325   .   1   1   127   127   ASN   HA     H   1    4.925     0.000   .   1   .   .   .   .   .   148   ASN   HA     .   27313   1
      1326   .   1   1   127   127   ASN   HB2    H   1    3.112     0.004   .   2   .   .   .   .   .   148   ASN   HB2    .   27313   1
      1327   .   1   1   127   127   ASN   HB3    H   1    3.342     0.010   .   2   .   .   .   .   .   148   ASN   HB3    .   27313   1
      1328   .   1   1   127   127   ASN   HD21   H   1    8.401     0.003   .   2   .   .   .   .   .   148   ASN   HD21   .   27313   1
      1329   .   1   1   127   127   ASN   HD22   H   1    6.973     0.006   .   2   .   .   .   .   .   148   ASN   HD22   .   27313   1
      1330   .   1   1   127   127   ASN   CA     C   13   51.407    0.013   .   1   .   .   .   .   .   148   ASN   CA     .   27313   1
      1331   .   1   1   127   127   ASN   CB     C   13   37.759    0.009   .   1   .   .   .   .   .   148   ASN   CB     .   27313   1
      1332   .   1   1   127   127   ASN   N      N   15   108.246   0.020   .   1   .   .   .   .   .   148   ASN   N      .   27313   1
      1333   .   1   1   127   127   ASN   ND2    N   15   113.099   0.069   .   1   .   .   .   .   .   148   ASN   ND2    .   27313   1
      1334   .   1   1   128   128   PRO   HA     H   1    4.687     0.002   .   1   .   .   .   .   .   149   PRO   HA     .   27313   1
      1335   .   1   1   128   128   PRO   HB2    H   1    2.472     0.002   .   2   .   .   .   .   .   149   PRO   HB2    .   27313   1
      1336   .   1   1   128   128   PRO   HB3    H   1    2.100     0.006   .   2   .   .   .   .   .   149   PRO   HB3    .   27313   1
      1337   .   1   1   128   128   PRO   HG2    H   1    2.127     0.000   .   2   .   .   .   .   .   149   PRO   HG2    .   27313   1
      1338   .   1   1   128   128   PRO   HG3    H   1    1.960     0.002   .   2   .   .   .   .   .   149   PRO   HG3    .   27313   1
      1339   .   1   1   128   128   PRO   HD2    H   1    3.512     0.000   .   2   .   .   .   .   .   149   PRO   HD2    .   27313   1
      1340   .   1   1   128   128   PRO   HD3    H   1    3.795     0.000   .   2   .   .   .   .   .   149   PRO   HD3    .   27313   1
      1341   .   1   1   128   128   PRO   CA     C   13   63.470    0.018   .   1   .   .   .   .   .   149   PRO   CA     .   27313   1
      1342   .   1   1   128   128   PRO   CB     C   13   31.882    0.065   .   1   .   .   .   .   .   149   PRO   CB     .   27313   1
      1343   .   1   1   128   128   PRO   CG     C   13   26.623    0.061   .   1   .   .   .   .   .   149   PRO   CG     .   27313   1
      1344   .   1   1   128   128   PRO   CD     C   13   50.738    0.044   .   1   .   .   .   .   .   149   PRO   CD     .   27313   1
      1345   .   1   1   129   129   ALA   H      H   1    8.144     0.003   .   1   .   .   .   .   .   150   ALA   H      .   27313   1
      1346   .   1   1   129   129   ALA   HA     H   1    4.872     0.002   .   1   .   .   .   .   .   150   ALA   HA     .   27313   1
      1347   .   1   1   129   129   ALA   HB1    H   1    1.410     0.002   .   1   .   .   .   .   .   150   ALA   HB     .   27313   1
      1348   .   1   1   129   129   ALA   HB2    H   1    1.410     0.002   .   1   .   .   .   .   .   150   ALA   HB     .   27313   1
      1349   .   1   1   129   129   ALA   HB3    H   1    1.410     0.002   .   1   .   .   .   .   .   150   ALA   HB     .   27313   1
      1350   .   1   1   129   129   ALA   CA     C   13   51.049    0.001   .   1   .   .   .   .   .   150   ALA   CA     .   27313   1
      1351   .   1   1   129   129   ALA   CB     C   13   19.142    0.075   .   1   .   .   .   .   .   150   ALA   CB     .   27313   1
      1352   .   1   1   129   129   ALA   N      N   15   123.630   0.023   .   1   .   .   .   .   .   150   ALA   N      .   27313   1
      1353   .   1   1   130   130   ASN   H      H   1    7.348     0.000   .   1   .   .   .   .   .   151   ASN   H      .   27313   1
      1354   .   1   1   130   130   ASN   HA     H   1    4.571     0.000   .   1   .   .   .   .   .   151   ASN   HA     .   27313   1
      1355   .   1   1   130   130   ASN   HB2    H   1    2.785     0.005   .   2   .   .   .   .   .   151   ASN   HB2    .   27313   1
      1356   .   1   1   130   130   ASN   HB3    H   1    2.901     0.003   .   2   .   .   .   .   .   151   ASN   HB3    .   27313   1
      1357   .   1   1   130   130   ASN   HD21   H   1    7.861     0.007   .   2   .   .   .   .   .   151   ASN   HD21   .   27313   1
      1358   .   1   1   130   130   ASN   HD22   H   1    5.533     0.005   .   2   .   .   .   .   .   151   ASN   HD22   .   27313   1
      1359   .   1   1   130   130   ASN   CA     C   13   51.096    0.034   .   1   .   .   .   .   .   151   ASN   CA     .   27313   1
      1360   .   1   1   130   130   ASN   CB     C   13   37.976    0.035   .   1   .   .   .   .   .   151   ASN   CB     .   27313   1
      1361   .   1   1   130   130   ASN   N      N   15   119.816   0.000   .   1   .   .   .   .   .   151   ASN   N      .   27313   1
      1362   .   1   1   130   130   ASN   ND2    N   15   106.075   0.071   .   1   .   .   .   .   .   151   ASN   ND2    .   27313   1
      1363   .   1   1   131   131   PRO   HA     H   1    3.947     0.001   .   1   .   .   .   .   .   152   PRO   HA     .   27313   1
      1364   .   1   1   131   131   PRO   HB2    H   1    1.261     0.004   .   2   .   .   .   .   .   152   PRO   HB2    .   27313   1
      1365   .   1   1   131   131   PRO   HB3    H   1    0.145     0.004   .   2   .   .   .   .   .   152   PRO   HB3    .   27313   1
      1366   .   1   1   131   131   PRO   HG2    H   1    1.333     0.003   .   2   .   .   .   .   .   152   PRO   HG2    .   27313   1
      1367   .   1   1   131   131   PRO   HG3    H   1    1.258     0.004   .   2   .   .   .   .   .   152   PRO   HG3    .   27313   1
      1368   .   1   1   131   131   PRO   HD2    H   1    3.825     0.000   .   2   .   .   .   .   .   152   PRO   HD2    .   27313   1
      1369   .   1   1   131   131   PRO   HD3    H   1    3.966     0.000   .   2   .   .   .   .   .   152   PRO   HD3    .   27313   1
      1370   .   1   1   131   131   PRO   CA     C   13   65.262    0.010   .   1   .   .   .   .   .   152   PRO   CA     .   27313   1
      1371   .   1   1   131   131   PRO   CB     C   13   30.638    0.043   .   1   .   .   .   .   .   152   PRO   CB     .   27313   1
      1372   .   1   1   131   131   PRO   CG     C   13   27.740    0.014   .   1   .   .   .   .   .   152   PRO   CG     .   27313   1
      1373   .   1   1   131   131   PRO   CD     C   13   50.982    0.020   .   1   .   .   .   .   .   152   PRO   CD     .   27313   1
      1374   .   1   1   132   132   ARG   H      H   1    7.447     0.000   .   1   .   .   .   .   .   153   ARG   H      .   27313   1
      1375   .   1   1   132   132   ARG   HA     H   1    3.749     0.003   .   1   .   .   .   .   .   153   ARG   HA     .   27313   1
      1376   .   1   1   132   132   ARG   HB2    H   1    1.351     0.003   .   2   .   .   .   .   .   153   ARG   HB2    .   27313   1
      1377   .   1   1   132   132   ARG   HB3    H   1    1.740     0.005   .   2   .   .   .   .   .   153   ARG   HB3    .   27313   1
      1378   .   1   1   132   132   ARG   HG2    H   1    -0.141    0.006   .   2   .   .   .   .   .   153   ARG   HG2    .   27313   1
      1379   .   1   1   132   132   ARG   HG3    H   1    1.007     0.000   .   2   .   .   .   .   .   153   ARG   HG3    .   27313   1
      1380   .   1   1   132   132   ARG   HD2    H   1    1.861     0.005   .   2   .   .   .   .   .   153   ARG   HD2    .   27313   1
      1381   .   1   1   132   132   ARG   HD3    H   1    1.037     0.010   .   2   .   .   .   .   .   153   ARG   HD3    .   27313   1
      1382   .   1   1   132   132   ARG   HE     H   1    9.096     0.003   .   1   .   .   .   .   .   153   ARG   HE     .   27313   1
      1383   .   1   1   132   132   ARG   CA     C   13   59.411    0.112   .   1   .   .   .   .   .   153   ARG   CA     .   27313   1
      1384   .   1   1   132   132   ARG   CB     C   13   29.939    0.090   .   1   .   .   .   .   .   153   ARG   CB     .   27313   1
      1385   .   1   1   132   132   ARG   CG     C   13   28.151    0.046   .   1   .   .   .   .   .   153   ARG   CG     .   27313   1
      1386   .   1   1   132   132   ARG   CD     C   13   40.656    0.049   .   1   .   .   .   .   .   153   ARG   CD     .   27313   1
      1387   .   1   1   132   132   ARG   N      N   15   117.342   0.000   .   1   .   .   .   .   .   153   ARG   N      .   27313   1
      1388   .   1   1   132   132   ARG   NE     N   15   83.378    0.038   .   1   .   .   .   .   .   153   ARG   NE     .   27313   1
      1389   .   1   1   133   133   ALA   H      H   1    6.574     0.002   .   1   .   .   .   .   .   154   ALA   H      .   27313   1
      1390   .   1   1   133   133   ALA   HA     H   1    3.963     0.007   .   1   .   .   .   .   .   154   ALA   HA     .   27313   1
      1391   .   1   1   133   133   ALA   HB1    H   1    0.972     0.000   .   1   .   .   .   .   .   154   ALA   HB     .   27313   1
      1392   .   1   1   133   133   ALA   HB2    H   1    0.972     0.000   .   1   .   .   .   .   .   154   ALA   HB     .   27313   1
      1393   .   1   1   133   133   ALA   HB3    H   1    0.972     0.000   .   1   .   .   .   .   .   154   ALA   HB     .   27313   1
      1394   .   1   1   133   133   ALA   CA     C   13   54.694    0.013   .   1   .   .   .   .   .   154   ALA   CA     .   27313   1
      1395   .   1   1   133   133   ALA   CB     C   13   17.636    0.037   .   1   .   .   .   .   .   154   ALA   CB     .   27313   1
      1396   .   1   1   133   133   ALA   N      N   15   121.880   0.001   .   1   .   .   .   .   .   154   ALA   N      .   27313   1
      1397   .   1   1   134   134   TYR   H      H   1    6.595     0.000   .   1   .   .   .   .   .   155   TYR   H      .   27313   1
      1398   .   1   1   134   134   TYR   HA     H   1    4.096     0.000   .   1   .   .   .   .   .   155   TYR   HA     .   27313   1
      1399   .   1   1   134   134   TYR   HB2    H   1    2.426     0.009   .   2   .   .   .   .   .   155   TYR   HB2    .   27313   1
      1400   .   1   1   134   134   TYR   HB3    H   1    3.835     0.005   .   2   .   .   .   .   .   155   TYR   HB3    .   27313   1
      1401   .   1   1   134   134   TYR   HD1    H   1    7.175     0.003   .   3   .   .   .   .   .   155   TYR   QD     .   27313   1
      1402   .   1   1   134   134   TYR   HD2    H   1    7.175     0.003   .   3   .   .   .   .   .   155   TYR   QD     .   27313   1
      1403   .   1   1   134   134   TYR   HE1    H   1    6.807     0.003   .   3   .   .   .   .   .   155   TYR   QE     .   27313   1
      1404   .   1   1   134   134   TYR   HE2    H   1    6.807     0.003   .   3   .   .   .   .   .   155   TYR   QE     .   27313   1
      1405   .   1   1   134   134   TYR   CA     C   13   63.052    0.005   .   1   .   .   .   .   .   155   TYR   CA     .   27313   1
      1406   .   1   1   134   134   TYR   CB     C   13   38.790    0.001   .   1   .   .   .   .   .   155   TYR   CB     .   27313   1
      1407   .   1   1   134   134   TYR   CD1    C   13   132.724   0.022   .   1   .   .   .   .   .   155   TYR   CD1    .   27313   1
      1408   .   1   1   134   134   TYR   CE1    C   13   119.308   0.000   .   1   .   .   .   .   .   155   TYR   CE1    .   27313   1
      1409   .   1   1   134   134   TYR   N      N   15   113.422   0.014   .   1   .   .   .   .   .   155   TYR   N      .   27313   1
      1410   .   1   1   135   135   PHE   H      H   1    7.915     0.004   .   1   .   .   .   .   .   156   PHE   H      .   27313   1
      1411   .   1   1   135   135   PHE   HA     H   1    4.309     0.001   .   1   .   .   .   .   .   156   PHE   HA     .   27313   1
      1412   .   1   1   135   135   PHE   HB2    H   1    3.908     0.002   .   2   .   .   .   .   .   156   PHE   HB2    .   27313   1
      1413   .   1   1   135   135   PHE   HB3    H   1    3.141     0.009   .   2   .   .   .   .   .   156   PHE   HB3    .   27313   1
      1414   .   1   1   135   135   PHE   HD1    H   1    7.211     0.002   .   3   .   .   .   .   .   156   PHE   QD     .   27313   1
      1415   .   1   1   135   135   PHE   HD2    H   1    7.211     0.002   .   3   .   .   .   .   .   156   PHE   QD     .   27313   1
      1416   .   1   1   135   135   PHE   HE1    H   1    7.291     0.004   .   3   .   .   .   .   .   156   PHE   QE     .   27313   1
      1417   .   1   1   135   135   PHE   HE2    H   1    7.291     0.004   .   3   .   .   .   .   .   156   PHE   QE     .   27313   1
      1418   .   1   1   135   135   PHE   CA     C   13   60.598    0.003   .   1   .   .   .   .   .   156   PHE   CA     .   27313   1
      1419   .   1   1   135   135   PHE   CB     C   13   38.952    0.035   .   1   .   .   .   .   .   156   PHE   CB     .   27313   1
      1420   .   1   1   135   135   PHE   CD1    C   13   131.524   0.009   .   1   .   .   .   .   .   156   PHE   CD1    .   27313   1
      1421   .   1   1   135   135   PHE   CE1    C   13   130.660   0.000   .   1   .   .   .   .   .   156   PHE   CE1    .   27313   1
      1422   .   1   1   135   135   PHE   N      N   15   119.891   0.023   .   1   .   .   .   .   .   156   PHE   N      .   27313   1
      1423   .   1   1   136   136   LEU   H      H   1    8.289     0.004   .   1   .   .   .   .   .   157   LEU   H      .   27313   1
      1424   .   1   1   136   136   LEU   HA     H   1    3.574     0.004   .   1   .   .   .   .   .   157   LEU   HA     .   27313   1
      1425   .   1   1   136   136   LEU   HB2    H   1    1.972     0.000   .   2   .   .   .   .   .   157   LEU   HB2    .   27313   1
      1426   .   1   1   136   136   LEU   HB3    H   1    1.322     0.004   .   2   .   .   .   .   .   157   LEU   HB3    .   27313   1
      1427   .   1   1   136   136   LEU   HG     H   1    2.188     0.002   .   1   .   .   .   .   .   157   LEU   HG     .   27313   1
      1428   .   1   1   136   136   LEU   HD11   H   1    1.123     0.000   .   2   .   .   .   .   .   157   LEU   QD1    .   27313   1
      1429   .   1   1   136   136   LEU   HD12   H   1    1.123     0.000   .   2   .   .   .   .   .   157   LEU   QD1    .   27313   1
      1430   .   1   1   136   136   LEU   HD13   H   1    1.123     0.000   .   2   .   .   .   .   .   157   LEU   QD1    .   27313   1
      1431   .   1   1   136   136   LEU   HD21   H   1    0.999     0.001   .   2   .   .   .   .   .   157   LEU   QD2    .   27313   1
      1432   .   1   1   136   136   LEU   HD22   H   1    0.999     0.001   .   2   .   .   .   .   .   157   LEU   QD2    .   27313   1
      1433   .   1   1   136   136   LEU   HD23   H   1    0.999     0.001   .   2   .   .   .   .   .   157   LEU   QD2    .   27313   1
      1434   .   1   1   136   136   LEU   CA     C   13   57.290    0.020   .   1   .   .   .   .   .   157   LEU   CA     .   27313   1
      1435   .   1   1   136   136   LEU   CB     C   13   42.452    0.058   .   1   .   .   .   .   .   157   LEU   CB     .   27313   1
      1436   .   1   1   136   136   LEU   CG     C   13   27.666    0.086   .   1   .   .   .   .   .   157   LEU   CG     .   27313   1
      1437   .   1   1   136   136   LEU   CD1    C   13   26.810    0.020   .   2   .   .   .   .   .   157   LEU   CD1    .   27313   1
      1438   .   1   1   136   136   LEU   CD2    C   13   21.759    0.036   .   2   .   .   .   .   .   157   LEU   CD2    .   27313   1
      1439   .   1   1   136   136   LEU   N      N   15   118.595   0.016   .   1   .   .   .   .   .   157   LEU   N      .   27313   1
      1440   .   1   1   137   137   GLN   H      H   1    8.053     0.002   .   1   .   .   .   .   .   158   GLN   H      .   27313   1
      1441   .   1   1   137   137   GLN   HA     H   1    4.008     0.005   .   1   .   .   .   .   .   158   GLN   HA     .   27313   1
      1442   .   1   1   137   137   GLN   HB2    H   1    1.907     0.004   .   2   .   .   .   .   .   158   GLN   HB2    .   27313   1
      1443   .   1   1   137   137   GLN   HB3    H   1    1.693     0.000   .   2   .   .   .   .   .   158   GLN   HB3    .   27313   1
      1444   .   1   1   137   137   GLN   HG2    H   1    1.213     0.001   .   2   .   .   .   .   .   158   GLN   HG2    .   27313   1
      1445   .   1   1   137   137   GLN   HG3    H   1    1.162     0.000   .   2   .   .   .   .   .   158   GLN   HG3    .   27313   1
      1446   .   1   1   137   137   GLN   HE21   H   1    6.467     0.003   .   2   .   .   .   .   .   158   GLN   HE21   .   27313   1
      1447   .   1   1   137   137   GLN   HE22   H   1    5.823     0.004   .   2   .   .   .   .   .   158   GLN   HE22   .   27313   1
      1448   .   1   1   137   137   GLN   CA     C   13   58.465    0.037   .   1   .   .   .   .   .   158   GLN   CA     .   27313   1
      1449   .   1   1   137   137   GLN   CB     C   13   28.295    0.027   .   1   .   .   .   .   .   158   GLN   CB     .   27313   1
      1450   .   1   1   137   137   GLN   CG     C   13   32.023    0.027   .   1   .   .   .   .   .   158   GLN   CG     .   27313   1
      1451   .   1   1   137   137   GLN   N      N   15   121.827   0.002   .   1   .   .   .   .   .   158   GLN   N      .   27313   1
      1452   .   1   1   137   137   GLN   NE2    N   15   108.334   0.046   .   1   .   .   .   .   .   158   GLN   NE2    .   27313   1
      1453   .   1   1   138   138   ALA   H      H   1    8.354     0.005   .   1   .   .   .   .   .   159   ALA   H      .   27313   1
      1454   .   1   1   138   138   ALA   HA     H   1    3.974     0.002   .   1   .   .   .   .   .   159   ALA   HA     .   27313   1
      1455   .   1   1   138   138   ALA   HB1    H   1    1.586     0.000   .   1   .   .   .   .   .   159   ALA   HB     .   27313   1
      1456   .   1   1   138   138   ALA   HB2    H   1    1.586     0.000   .   1   .   .   .   .   .   159   ALA   HB     .   27313   1
      1457   .   1   1   138   138   ALA   HB3    H   1    1.586     0.000   .   1   .   .   .   .   .   159   ALA   HB     .   27313   1
      1458   .   1   1   138   138   ALA   CA     C   13   55.596    0.015   .   1   .   .   .   .   .   159   ALA   CA     .   27313   1
      1459   .   1   1   138   138   ALA   CB     C   13   18.961    0.001   .   1   .   .   .   .   .   159   ALA   CB     .   27313   1
      1460   .   1   1   138   138   ALA   N      N   15   122.618   0.051   .   1   .   .   .   .   .   159   ALA   N      .   27313   1
      1461   .   1   1   139   139   GLN   H      H   1    8.453     0.003   .   1   .   .   .   .   .   160   GLN   H      .   27313   1
      1462   .   1   1   139   139   GLN   HA     H   1    3.581     0.006   .   1   .   .   .   .   .   160   GLN   HA     .   27313   1
      1463   .   1   1   139   139   GLN   HB2    H   1    1.564     0.006   .   2   .   .   .   .   .   160   GLN   HB2    .   27313   1
      1464   .   1   1   139   139   GLN   HB3    H   1    1.771     0.005   .   2   .   .   .   .   .   160   GLN   HB3    .   27313   1
      1465   .   1   1   139   139   GLN   HG2    H   1    2.100     0.009   .   2   .   .   .   .   .   160   GLN   HG2    .   27313   1
      1466   .   1   1   139   139   GLN   HG3    H   1    1.978     0.004   .   2   .   .   .   .   .   160   GLN   HG3    .   27313   1
      1467   .   1   1   139   139   GLN   HE21   H   1    7.084     0.004   .   2   .   .   .   .   .   160   GLN   HE21   .   27313   1
      1468   .   1   1   139   139   GLN   HE22   H   1    6.510     0.004   .   2   .   .   .   .   .   160   GLN   HE22   .   27313   1
      1469   .   1   1   139   139   GLN   CA     C   13   59.644    0.013   .   1   .   .   .   .   .   160   GLN   CA     .   27313   1
      1470   .   1   1   139   139   GLN   CB     C   13   29.691    0.025   .   1   .   .   .   .   .   160   GLN   CB     .   27313   1
      1471   .   1   1   139   139   GLN   CG     C   13   34.844    0.053   .   1   .   .   .   .   .   160   GLN   CG     .   27313   1
      1472   .   1   1   139   139   GLN   N      N   15   117.234   0.006   .   1   .   .   .   .   .   160   GLN   N      .   27313   1
      1473   .   1   1   139   139   GLN   NE2    N   15   109.626   0.039   .   1   .   .   .   .   .   160   GLN   NE2    .   27313   1
      1474   .   1   1   140   140   SER   H      H   1    7.854     0.004   .   1   .   .   .   .   .   161   SER   H      .   27313   1
      1475   .   1   1   140   140   SER   HA     H   1    4.118     0.000   .   1   .   .   .   .   .   161   SER   HA     .   27313   1
      1476   .   1   1   140   140   SER   HB2    H   1    3.847     0.000   .   2   .   .   .   .   .   161   SER   HB2    .   27313   1
      1477   .   1   1   140   140   SER   HB3    H   1    3.811     0.000   .   2   .   .   .   .   .   161   SER   HB3    .   27313   1
      1478   .   1   1   140   140   SER   CA     C   13   61.200    0.002   .   1   .   .   .   .   .   161   SER   CA     .   27313   1
      1479   .   1   1   140   140   SER   CB     C   13   62.875    0.028   .   1   .   .   .   .   .   161   SER   CB     .   27313   1
      1480   .   1   1   140   140   SER   N      N   15   112.288   0.022   .   1   .   .   .   .   .   161   SER   N      .   27313   1
      1481   .   1   1   141   141   LEU   H      H   1    7.945     0.004   .   1   .   .   .   .   .   162   LEU   H      .   27313   1
      1482   .   1   1   141   141   LEU   HA     H   1    4.015     0.009   .   1   .   .   .   .   .   162   LEU   HA     .   27313   1
      1483   .   1   1   141   141   LEU   HB2    H   1    1.859     0.009   .   2   .   .   .   .   .   162   LEU   HB2    .   27313   1
      1484   .   1   1   141   141   LEU   HB3    H   1    1.284     0.003   .   2   .   .   .   .   .   162   LEU   HB3    .   27313   1
      1485   .   1   1   141   141   LEU   HG     H   1    1.618     0.000   .   1   .   .   .   .   .   162   LEU   HG     .   27313   1
      1486   .   1   1   141   141   LEU   HD11   H   1    0.719     0.000   .   2   .   .   .   .   .   162   LEU   QD1    .   27313   1
      1487   .   1   1   141   141   LEU   HD12   H   1    0.719     0.000   .   2   .   .   .   .   .   162   LEU   QD1    .   27313   1
      1488   .   1   1   141   141   LEU   HD13   H   1    0.719     0.000   .   2   .   .   .   .   .   162   LEU   QD1    .   27313   1
      1489   .   1   1   141   141   LEU   HD21   H   1    0.829     0.001   .   2   .   .   .   .   .   162   LEU   QD2    .   27313   1
      1490   .   1   1   141   141   LEU   HD22   H   1    0.829     0.001   .   2   .   .   .   .   .   162   LEU   QD2    .   27313   1
      1491   .   1   1   141   141   LEU   HD23   H   1    0.829     0.001   .   2   .   .   .   .   .   162   LEU   QD2    .   27313   1
      1492   .   1   1   141   141   LEU   CA     C   13   57.956    0.026   .   1   .   .   .   .   .   162   LEU   CA     .   27313   1
      1493   .   1   1   141   141   LEU   CB     C   13   42.488    0.022   .   1   .   .   .   .   .   162   LEU   CB     .   27313   1
      1494   .   1   1   141   141   LEU   CG     C   13   27.425    0.027   .   1   .   .   .   .   .   162   LEU   CG     .   27313   1
      1495   .   1   1   141   141   LEU   CD1    C   13   27.482    0.019   .   1   .   .   .   .   .   162   LEU   CD1    .   27313   1
      1496   .   1   1   141   141   LEU   CD2    C   13   22.600    0.029   .   1   .   .   .   .   .   162   LEU   CD2    .   27313   1
      1497   .   1   1   141   141   LEU   N      N   15   121.797   0.028   .   1   .   .   .   .   .   162   LEU   N      .   27313   1
      1498   .   1   1   142   142   LEU   H      H   1    8.192     0.003   .   1   .   .   .   .   .   163   LEU   H      .   27313   1
      1499   .   1   1   142   142   LEU   HA     H   1    3.696     0.003   .   1   .   .   .   .   .   163   LEU   HA     .   27313   1
      1500   .   1   1   142   142   LEU   HB2    H   1    1.524     0.005   .   2   .   .   .   .   .   163   LEU   HB2    .   27313   1
      1501   .   1   1   142   142   LEU   HB3    H   1    1.252     0.003   .   2   .   .   .   .   .   163   LEU   HB3    .   27313   1
      1502   .   1   1   142   142   LEU   HG     H   1    0.992     0.000   .   1   .   .   .   .   .   163   LEU   HG     .   27313   1
      1503   .   1   1   142   142   LEU   HD11   H   1    0.762     0.000   .   2   .   .   .   .   .   163   LEU   QD1    .   27313   1
      1504   .   1   1   142   142   LEU   HD12   H   1    0.762     0.000   .   2   .   .   .   .   .   163   LEU   QD1    .   27313   1
      1505   .   1   1   142   142   LEU   HD13   H   1    0.762     0.000   .   2   .   .   .   .   .   163   LEU   QD1    .   27313   1
      1506   .   1   1   142   142   LEU   HD21   H   1    0.643     0.000   .   2   .   .   .   .   .   163   LEU   QD2    .   27313   1
      1507   .   1   1   142   142   LEU   HD22   H   1    0.643     0.000   .   2   .   .   .   .   .   163   LEU   QD2    .   27313   1
      1508   .   1   1   142   142   LEU   HD23   H   1    0.643     0.000   .   2   .   .   .   .   .   163   LEU   QD2    .   27313   1
      1509   .   1   1   142   142   LEU   CA     C   13   58.108    0.031   .   1   .   .   .   .   .   163   LEU   CA     .   27313   1
      1510   .   1   1   142   142   LEU   CB     C   13   41.714    0.034   .   1   .   .   .   .   .   163   LEU   CB     .   27313   1
      1511   .   1   1   142   142   LEU   CG     C   13   26.610    0.106   .   1   .   .   .   .   .   163   LEU   CG     .   27313   1
      1512   .   1   1   142   142   LEU   CD1    C   13   24.348    0.026   .   1   .   .   .   .   .   163   LEU   CD1    .   27313   1
      1513   .   1   1   142   142   LEU   CD2    C   13   26.013    0.021   .   1   .   .   .   .   .   163   LEU   CD2    .   27313   1
      1514   .   1   1   142   142   LEU   N      N   15   121.126   0.014   .   1   .   .   .   .   .   163   LEU   N      .   27313   1
      1515   .   1   1   143   143   TYR   H      H   1    7.082     0.001   .   1   .   .   .   .   .   164   TYR   H      .   27313   1
      1516   .   1   1   143   143   TYR   HA     H   1    4.599     0.011   .   1   .   .   .   .   .   164   TYR   HA     .   27313   1
      1517   .   1   1   143   143   TYR   HB2    H   1    2.852     0.008   .   2   .   .   .   .   .   164   TYR   HB2    .   27313   1
      1518   .   1   1   143   143   TYR   HB3    H   1    3.377     0.006   .   2   .   .   .   .   .   164   TYR   HB3    .   27313   1
      1519   .   1   1   143   143   TYR   HD1    H   1    7.218     0.000   .   3   .   .   .   .   .   164   TYR   QD     .   27313   1
      1520   .   1   1   143   143   TYR   HD2    H   1    7.218     0.000   .   3   .   .   .   .   .   164   TYR   QD     .   27313   1
      1521   .   1   1   143   143   TYR   HE1    H   1    6.721     0.000   .   3   .   .   .   .   .   164   TYR   QE     .   27313   1
      1522   .   1   1   143   143   TYR   HE2    H   1    6.721     0.000   .   3   .   .   .   .   .   164   TYR   QE     .   27313   1
      1523   .   1   1   143   143   TYR   CA     C   13   57.701    0.030   .   1   .   .   .   .   .   164   TYR   CA     .   27313   1
      1524   .   1   1   143   143   TYR   CB     C   13   38.136    0.067   .   1   .   .   .   .   .   164   TYR   CB     .   27313   1
      1525   .   1   1   143   143   TYR   CD1    C   13   133.117   0.006   .   1   .   .   .   .   .   164   TYR   CD1    .   27313   1
      1526   .   1   1   143   143   TYR   CE1    C   13   117.857   0.008   .   1   .   .   .   .   .   164   TYR   CE1    .   27313   1
      1527   .   1   1   143   143   TYR   N      N   15   114.089   0.027   .   1   .   .   .   .   .   164   TYR   N      .   27313   1
      1528   .   1   1   144   144   THR   H      H   1    7.439     0.003   .   1   .   .   .   .   .   165   THR   H      .   27313   1
      1529   .   1   1   144   144   THR   HA     H   1    4.563     0.007   .   1   .   .   .   .   .   165   THR   HA     .   27313   1
      1530   .   1   1   144   144   THR   HB     H   1    4.159     0.004   .   1   .   .   .   .   .   165   THR   HB     .   27313   1
      1531   .   1   1   144   144   THR   HG1    H   1    5.820     0.000   .   1   .   .   .   .   .   165   THR   HG1    .   27313   1
      1532   .   1   1   144   144   THR   HG21   H   1    1.324     0.005   .   1   .   .   .   .   .   165   THR   QG2    .   27313   1
      1533   .   1   1   144   144   THR   HG22   H   1    1.324     0.005   .   1   .   .   .   .   .   165   THR   QG2    .   27313   1
      1534   .   1   1   144   144   THR   HG23   H   1    1.324     0.005   .   1   .   .   .   .   .   165   THR   QG2    .   27313   1
      1535   .   1   1   144   144   THR   CA     C   13   61.736    0.038   .   1   .   .   .   .   .   165   THR   CA     .   27313   1
      1536   .   1   1   144   144   THR   CB     C   13   70.590    0.007   .   1   .   .   .   .   .   165   THR   CB     .   27313   1
      1537   .   1   1   144   144   THR   CG2    C   13   20.532    0.032   .   1   .   .   .   .   .   165   THR   CG2    .   27313   1
      1538   .   1   1   144   144   THR   N      N   15   120.867   0.006   .   1   .   .   .   .   .   165   THR   N      .   27313   1
      1539   .   1   1   145   145   PRO   HA     H   1    4.322     0.004   .   1   .   .   .   .   .   166   PRO   HA     .   27313   1
      1540   .   1   1   145   145   PRO   HB2    H   1    2.424     0.004   .   2   .   .   .   .   .   166   PRO   HB2    .   27313   1
      1541   .   1   1   145   145   PRO   HB3    H   1    1.573     0.005   .   2   .   .   .   .   .   166   PRO   HB3    .   27313   1
      1542   .   1   1   145   145   PRO   HG2    H   1    1.327     0.000   .   2   .   .   .   .   .   166   PRO   HG2    .   27313   1
      1543   .   1   1   145   145   PRO   HG3    H   1    1.991     0.000   .   2   .   .   .   .   .   166   PRO   HG3    .   27313   1
      1544   .   1   1   145   145   PRO   HD2    H   1    4.026     0.007   .   2   .   .   .   .   .   166   PRO   HD2    .   27313   1
      1545   .   1   1   145   145   PRO   HD3    H   1    3.528     0.006   .   2   .   .   .   .   .   166   PRO   HD3    .   27313   1
      1546   .   1   1   145   145   PRO   CA     C   13   63.149    0.029   .   1   .   .   .   .   .   166   PRO   CA     .   27313   1
      1547   .   1   1   145   145   PRO   CB     C   13   32.972    0.059   .   1   .   .   .   .   .   166   PRO   CB     .   27313   1
      1548   .   1   1   145   145   PRO   CG     C   13   27.793    0.035   .   1   .   .   .   .   .   166   PRO   CG     .   27313   1
      1549   .   1   1   145   145   PRO   CD     C   13   51.642    0.074   .   1   .   .   .   .   .   166   PRO   CD     .   27313   1
      1550   .   1   1   146   146   ALA   H      H   1    8.994     0.000   .   1   .   .   .   .   .   167   ALA   H      .   27313   1
      1551   .   1   1   146   146   ALA   HA     H   1    4.107     0.000   .   1   .   .   .   .   .   167   ALA   HA     .   27313   1
      1552   .   1   1   146   146   ALA   HB1    H   1    1.421     0.012   .   1   .   .   .   .   .   167   ALA   HB     .   27313   1
      1553   .   1   1   146   146   ALA   HB2    H   1    1.421     0.012   .   1   .   .   .   .   .   167   ALA   HB     .   27313   1
      1554   .   1   1   146   146   ALA   HB3    H   1    1.421     0.012   .   1   .   .   .   .   .   167   ALA   HB     .   27313   1
      1555   .   1   1   146   146   ALA   CA     C   13   55.115    0.068   .   1   .   .   .   .   .   167   ALA   CA     .   27313   1
      1556   .   1   1   146   146   ALA   CB     C   13   18.035    0.046   .   1   .   .   .   .   .   167   ALA   CB     .   27313   1
      1557   .   1   1   146   146   ALA   N      N   15   128.949   0.000   .   1   .   .   .   .   .   167   ALA   N      .   27313   1
      1558   .   1   1   147   147   GLN   HA     H   1    4.032     0.002   .   1   .   .   .   .   .   168   GLN   HA     .   27313   1
      1559   .   1   1   147   147   GLN   HB2    H   1    1.548     0.000   .   2   .   .   .   .   .   168   GLN   HB2    .   27313   1
      1560   .   1   1   147   147   GLN   HB3    H   1    1.777     0.000   .   2   .   .   .   .   .   168   GLN   HB3    .   27313   1
      1561   .   1   1   147   147   GLN   HG2    H   1    1.523     0.008   .   2   .   .   .   .   .   168   GLN   HG2    .   27313   1
      1562   .   1   1   147   147   GLN   HG3    H   1    1.762     0.011   .   2   .   .   .   .   .   168   GLN   HG3    .   27313   1
      1563   .   1   1   147   147   GLN   HE21   H   1    7.083     0.004   .   2   .   .   .   .   .   168   GLN   HE21   .   27313   1
      1564   .   1   1   147   147   GLN   HE22   H   1    6.768     0.006   .   2   .   .   .   .   .   168   GLN   HE22   .   27313   1
      1565   .   1   1   147   147   GLN   CA     C   13   57.994    0.009   .   1   .   .   .   .   .   168   GLN   CA     .   27313   1
      1566   .   1   1   147   147   GLN   CB     C   13   27.357    0.057   .   1   .   .   .   .   .   168   GLN   CB     .   27313   1
      1567   .   1   1   147   147   GLN   CG     C   13   32.670    0.035   .   1   .   .   .   .   .   168   GLN   CG     .   27313   1
      1568   .   1   1   147   147   GLN   NE2    N   15   111.677   0.040   .   1   .   .   .   .   .   168   GLN   NE2    .   27313   1
      1569   .   1   1   148   148   PHE   H      H   1    7.421     0.002   .   1   .   .   .   .   .   169   PHE   H      .   27313   1
      1570   .   1   1   148   148   PHE   HA     H   1    5.011     0.002   .   1   .   .   .   .   .   169   PHE   HA     .   27313   1
      1571   .   1   1   148   148   PHE   HB2    H   1    2.433     0.009   .   2   .   .   .   .   .   169   PHE   HB2    .   27313   1
      1572   .   1   1   148   148   PHE   HB3    H   1    3.571     0.005   .   2   .   .   .   .   .   169   PHE   HB3    .   27313   1
      1573   .   1   1   148   148   PHE   HD1    H   1    6.896     0.000   .   3   .   .   .   .   .   169   PHE   QD     .   27313   1
      1574   .   1   1   148   148   PHE   HD2    H   1    6.896     0.000   .   3   .   .   .   .   .   169   PHE   QD     .   27313   1
      1575   .   1   1   148   148   PHE   HE1    H   1    7.149     0.002   .   3   .   .   .   .   .   169   PHE   QE     .   27313   1
      1576   .   1   1   148   148   PHE   HE2    H   1    7.149     0.002   .   3   .   .   .   .   .   169   PHE   QE     .   27313   1
      1577   .   1   1   148   148   PHE   HZ     H   1    7.148     0.000   .   1   .   .   .   .   .   169   PHE   HZ     .   27313   1
      1578   .   1   1   148   148   PHE   CA     C   13   55.306    0.013   .   1   .   .   .   .   .   169   PHE   CA     .   27313   1
      1579   .   1   1   148   148   PHE   CB     C   13   39.142    0.026   .   1   .   .   .   .   .   169   PHE   CB     .   27313   1
      1580   .   1   1   148   148   PHE   CD1    C   13   130.909   0.129   .   1   .   .   .   .   .   169   PHE   CD1    .   27313   1
      1581   .   1   1   148   148   PHE   CE1    C   13   131.171   0.000   .   1   .   .   .   .   .   169   PHE   CE1    .   27313   1
      1582   .   1   1   148   148   PHE   CZ     C   13   129.806   0.000   .   1   .   .   .   .   .   169   PHE   CZ     .   27313   1
      1583   .   1   1   148   148   PHE   N      N   15   117.383   0.017   .   1   .   .   .   .   .   169   PHE   N      .   27313   1
      1584   .   1   1   149   149   GLY   H      H   1    7.729     0.003   .   1   .   .   .   .   .   170   GLY   H      .   27313   1
      1585   .   1   1   149   149   GLY   HA2    H   1    3.790     0.000   .   2   .   .   .   .   .   170   GLY   HA2    .   27313   1
      1586   .   1   1   149   149   GLY   HA3    H   1    4.302     0.000   .   2   .   .   .   .   .   170   GLY   HA3    .   27313   1
      1587   .   1   1   149   149   GLY   CA     C   13   45.483    0.027   .   1   .   .   .   .   .   170   GLY   CA     .   27313   1
      1588   .   1   1   149   149   GLY   N      N   15   106.541   0.017   .   1   .   .   .   .   .   170   GLY   N      .   27313   1
      1589   .   1   1   150   150   GLY   H      H   1    7.310     0.000   .   1   .   .   .   .   .   171   GLY   H      .   27313   1
      1590   .   1   1   150   150   GLY   HA2    H   1    4.107     0.000   .   2   .   .   .   .   .   171   GLY   HA2    .   27313   1
      1591   .   1   1   150   150   GLY   HA3    H   1    4.399     0.000   .   2   .   .   .   .   .   171   GLY   HA3    .   27313   1
      1592   .   1   1   150   150   GLY   CA     C   13   43.944    0.006   .   1   .   .   .   .   .   171   GLY   CA     .   27313   1
      1593   .   1   1   150   150   GLY   N      N   15   105.374   0.000   .   1   .   .   .   .   .   171   GLY   N      .   27313   1
      1594   .   1   1   151   151   GLY   H      H   1    7.995     0.002   .   1   .   .   .   .   .   172   GLY   H      .   27313   1
      1595   .   1   1   151   151   GLY   HA2    H   1    4.724     0.003   .   2   .   .   .   .   .   172   GLY   HA2    .   27313   1
      1596   .   1   1   151   151   GLY   HA3    H   1    3.970     0.000   .   2   .   .   .   .   .   172   GLY   HA3    .   27313   1
      1597   .   1   1   151   151   GLY   CA     C   13   44.147    0.027   .   1   .   .   .   .   .   172   GLY   CA     .   27313   1
      1598   .   1   1   151   151   GLY   N      N   15   106.492   0.002   .   1   .   .   .   .   .   172   GLY   N      .   27313   1
      1599   .   1   1   152   152   LYS   H      H   1    8.883     0.000   .   1   .   .   .   .   .   173   LYS   H      .   27313   1
      1600   .   1   1   152   152   LYS   HA     H   1    3.912     0.002   .   1   .   .   .   .   .   173   LYS   HA     .   27313   1
      1601   .   1   1   152   152   LYS   HB2    H   1    1.912     0.002   .   2   .   .   .   .   .   173   LYS   QB     .   27313   1
      1602   .   1   1   152   152   LYS   HB3    H   1    1.912     0.002   .   2   .   .   .   .   .   173   LYS   QB     .   27313   1
      1603   .   1   1   152   152   LYS   HG2    H   1    1.588     0.000   .   2   .   .   .   .   .   173   LYS   HG2    .   27313   1
      1604   .   1   1   152   152   LYS   HG3    H   1    1.479     0.001   .   2   .   .   .   .   .   173   LYS   HG3    .   27313   1
      1605   .   1   1   152   152   LYS   HD2    H   1    1.762     0.002   .   2   .   .   .   .   .   173   LYS   QD     .   27313   1
      1606   .   1   1   152   152   LYS   HD3    H   1    1.762     0.002   .   2   .   .   .   .   .   173   LYS   QD     .   27313   1
      1607   .   1   1   152   152   LYS   HE2    H   1    2.966     0.001   .   2   .   .   .   .   .   173   LYS   HE2    .   27313   1
      1608   .   1   1   152   152   LYS   HE3    H   1    3.026     0.000   .   2   .   .   .   .   .   173   LYS   HE3    .   27313   1
      1609   .   1   1   152   152   LYS   CA     C   13   60.554    0.024   .   1   .   .   .   .   .   173   LYS   CA     .   27313   1
      1610   .   1   1   152   152   LYS   CB     C   13   32.927    0.035   .   1   .   .   .   .   .   173   LYS   CB     .   27313   1
      1611   .   1   1   152   152   LYS   CG     C   13   25.468    0.029   .   1   .   .   .   .   .   173   LYS   CG     .   27313   1
      1612   .   1   1   152   152   LYS   CD     C   13   29.594    0.029   .   1   .   .   .   .   .   173   LYS   CD     .   27313   1
      1613   .   1   1   152   152   LYS   CE     C   13   41.915    0.046   .   1   .   .   .   .   .   173   LYS   CE     .   27313   1
      1614   .   1   1   152   152   LYS   N      N   15   121.617   0.000   .   1   .   .   .   .   .   173   LYS   N      .   27313   1
      1615   .   1   1   153   153   ASP   H      H   1    8.730     0.003   .   1   .   .   .   .   .   174   ASP   H      .   27313   1
      1616   .   1   1   153   153   ASP   HA     H   1    4.351     0.000   .   1   .   .   .   .   .   174   ASP   HA     .   27313   1
      1617   .   1   1   153   153   ASP   HB2    H   1    2.584     0.002   .   2   .   .   .   .   .   174   ASP   HB2    .   27313   1
      1618   .   1   1   153   153   ASP   HB3    H   1    2.717     0.015   .   2   .   .   .   .   .   174   ASP   HB3    .   27313   1
      1619   .   1   1   153   153   ASP   CA     C   13   56.268    0.028   .   1   .   .   .   .   .   174   ASP   CA     .   27313   1
      1620   .   1   1   153   153   ASP   CB     C   13   39.419    0.123   .   1   .   .   .   .   .   174   ASP   CB     .   27313   1
      1621   .   1   1   153   153   ASP   N      N   15   115.981   0.005   .   1   .   .   .   .   .   174   ASP   N      .   27313   1
      1622   .   1   1   154   154   LYS   H      H   1    7.109     0.002   .   1   .   .   .   .   .   175   LYS   H      .   27313   1
      1623   .   1   1   154   154   LYS   HA     H   1    4.270     0.002   .   1   .   .   .   .   .   175   LYS   HA     .   27313   1
      1624   .   1   1   154   154   LYS   HB2    H   1    1.871     0.006   .   2   .   .   .   .   .   175   LYS   QB     .   27313   1
      1625   .   1   1   154   154   LYS   HB3    H   1    1.871     0.006   .   2   .   .   .   .   .   175   LYS   QB     .   27313   1
      1626   .   1   1   154   154   LYS   HG2    H   1    1.317     0.002   .   2   .   .   .   .   .   175   LYS   HG2    .   27313   1
      1627   .   1   1   154   154   LYS   HG3    H   1    1.565     0.001   .   2   .   .   .   .   .   175   LYS   HG3    .   27313   1
      1628   .   1   1   154   154   LYS   HD2    H   1    1.566     0.000   .   2   .   .   .   .   .   175   LYS   QD     .   27313   1
      1629   .   1   1   154   154   LYS   HD3    H   1    1.566     0.000   .   2   .   .   .   .   .   175   LYS   QD     .   27313   1
      1630   .   1   1   154   154   LYS   HE2    H   1    2.966     0.000   .   2   .   .   .   .   .   175   LYS   HE2    .   27313   1
      1631   .   1   1   154   154   LYS   HE3    H   1    2.983     0.000   .   2   .   .   .   .   .   175   LYS   HE3    .   27313   1
      1632   .   1   1   154   154   LYS   CA     C   13   56.029    0.014   .   1   .   .   .   .   .   175   LYS   CA     .   27313   1
      1633   .   1   1   154   154   LYS   CB     C   13   32.582    0.054   .   1   .   .   .   .   .   175   LYS   CB     .   27313   1
      1634   .   1   1   154   154   LYS   CG     C   13   24.403    0.070   .   1   .   .   .   .   .   175   LYS   CG     .   27313   1
      1635   .   1   1   154   154   LYS   CD     C   13   27.750    0.050   .   1   .   .   .   .   .   175   LYS   CD     .   27313   1
      1636   .   1   1   154   154   LYS   CE     C   13   42.268    0.026   .   1   .   .   .   .   .   175   LYS   CE     .   27313   1
      1637   .   1   1   154   154   LYS   N      N   15   118.317   0.031   .   1   .   .   .   .   .   175   LYS   N      .   27313   1
      1638   .   1   1   155   155   ALA   H      H   1    7.966     0.003   .   1   .   .   .   .   .   176   ALA   H      .   27313   1
      1639   .   1   1   155   155   ALA   HA     H   1    4.268     0.003   .   1   .   .   .   .   .   176   ALA   HA     .   27313   1
      1640   .   1   1   155   155   ALA   HB1    H   1    1.557     0.007   .   1   .   .   .   .   .   176   ALA   HB     .   27313   1
      1641   .   1   1   155   155   ALA   HB2    H   1    1.557     0.007   .   1   .   .   .   .   .   176   ALA   HB     .   27313   1
      1642   .   1   1   155   155   ALA   HB3    H   1    1.557     0.007   .   1   .   .   .   .   .   176   ALA   HB     .   27313   1
      1643   .   1   1   155   155   ALA   CA     C   13   54.828    0.007   .   1   .   .   .   .   .   176   ALA   CA     .   27313   1
      1644   .   1   1   155   155   ALA   CB     C   13   20.966    0.015   .   1   .   .   .   .   .   176   ALA   CB     .   27313   1
      1645   .   1   1   155   155   ALA   N      N   15   120.030   0.012   .   1   .   .   .   .   .   176   ALA   N      .   27313   1
      1646   .   1   1   156   156   LEU   H      H   1    7.800     0.003   .   1   .   .   .   .   .   177   LEU   H      .   27313   1
      1647   .   1   1   156   156   LEU   HA     H   1    4.214     0.003   .   1   .   .   .   .   .   177   LEU   HA     .   27313   1
      1648   .   1   1   156   156   LEU   HB2    H   1    1.731     0.005   .   2   .   .   .   .   .   177   LEU   HB2    .   27313   1
      1649   .   1   1   156   156   LEU   HB3    H   1    2.009     0.002   .   2   .   .   .   .   .   177   LEU   HB3    .   27313   1
      1650   .   1   1   156   156   LEU   HG     H   1    1.535     0.003   .   1   .   .   .   .   .   177   LEU   HG     .   27313   1
      1651   .   1   1   156   156   LEU   HD11   H   1    0.920     0.001   .   2   .   .   .   .   .   177   LEU   QD1    .   27313   1
      1652   .   1   1   156   156   LEU   HD12   H   1    0.920     0.001   .   2   .   .   .   .   .   177   LEU   QD1    .   27313   1
      1653   .   1   1   156   156   LEU   HD13   H   1    0.920     0.001   .   2   .   .   .   .   .   177   LEU   QD1    .   27313   1
      1654   .   1   1   156   156   LEU   HD21   H   1    0.877     0.000   .   2   .   .   .   .   .   177   LEU   QD2    .   27313   1
      1655   .   1   1   156   156   LEU   HD22   H   1    0.877     0.000   .   2   .   .   .   .   .   177   LEU   QD2    .   27313   1
      1656   .   1   1   156   156   LEU   HD23   H   1    0.877     0.000   .   2   .   .   .   .   .   177   LEU   QD2    .   27313   1
      1657   .   1   1   156   156   LEU   CA     C   13   60.865    0.026   .   1   .   .   .   .   .   177   LEU   CA     .   27313   1
      1658   .   1   1   156   156   LEU   CB     C   13   39.089    0.024   .   1   .   .   .   .   .   177   LEU   CB     .   27313   1
      1659   .   1   1   156   156   LEU   CG     C   13   27.578    0.018   .   1   .   .   .   .   .   177   LEU   CG     .   27313   1
      1660   .   1   1   156   156   LEU   CD1    C   13   25.744    0.034   .   2   .   .   .   .   .   177   LEU   CD1    .   27313   1
      1661   .   1   1   156   156   LEU   CD2    C   13   24.606    0.015   .   2   .   .   .   .   .   177   LEU   CD2    .   27313   1
      1662   .   1   1   156   156   LEU   N      N   15   117.803   0.029   .   1   .   .   .   .   .   177   LEU   N      .   27313   1
      1663   .   1   1   157   157   PRO   HA     H   1    4.372     0.001   .   1   .   .   .   .   .   178   PRO   HA     .   27313   1
      1664   .   1   1   157   157   PRO   HB2    H   1    1.417     0.003   .   2   .   .   .   .   .   178   PRO   HB2    .   27313   1
      1665   .   1   1   157   157   PRO   HB3    H   1    2.119     0.000   .   2   .   .   .   .   .   178   PRO   HB3    .   27313   1
      1666   .   1   1   157   157   PRO   HG2    H   1    1.952     0.000   .   2   .   .   .   .   .   178   PRO   HG2    .   27313   1
      1667   .   1   1   157   157   PRO   HG3    H   1    1.837     0.000   .   2   .   .   .   .   .   178   PRO   HG3    .   27313   1
      1668   .   1   1   157   157   PRO   HD2    H   1    3.888     0.000   .   2   .   .   .   .   .   178   PRO   HD2    .   27313   1
      1669   .   1   1   157   157   PRO   HD3    H   1    3.522     0.008   .   2   .   .   .   .   .   178   PRO   HD3    .   27313   1
      1670   .   1   1   157   157   PRO   CA     C   13   65.808    0.022   .   1   .   .   .   .   .   178   PRO   CA     .   27313   1
      1671   .   1   1   157   157   PRO   CB     C   13   30.647    0.044   .   1   .   .   .   .   .   178   PRO   CB     .   27313   1
      1672   .   1   1   157   157   PRO   CG     C   13   28.571    0.034   .   1   .   .   .   .   .   178   PRO   CG     .   27313   1
      1673   .   1   1   157   157   PRO   CD     C   13   49.747    0.032   .   1   .   .   .   .   .   178   PRO   CD     .   27313   1
      1674   .   1   1   158   158   PHE   H      H   1    7.013     0.002   .   1   .   .   .   .   .   179   PHE   H      .   27313   1
      1675   .   1   1   158   158   PHE   HA     H   1    4.223     0.004   .   1   .   .   .   .   .   179   PHE   HA     .   27313   1
      1676   .   1   1   158   158   PHE   HB2    H   1    3.093     0.001   .   2   .   .   .   .   .   179   PHE   HB2    .   27313   1
      1677   .   1   1   158   158   PHE   HB3    H   1    3.572     0.012   .   2   .   .   .   .   .   179   PHE   HB3    .   27313   1
      1678   .   1   1   158   158   PHE   HD1    H   1    7.478     0.000   .   3   .   .   .   .   .   179   PHE   QD     .   27313   1
      1679   .   1   1   158   158   PHE   HD2    H   1    7.478     0.000   .   3   .   .   .   .   .   179   PHE   QD     .   27313   1
      1680   .   1   1   158   158   PHE   HE1    H   1    7.482     0.001   .   3   .   .   .   .   .   179   PHE   QE     .   27313   1
      1681   .   1   1   158   158   PHE   HE2    H   1    7.482     0.001   .   3   .   .   .   .   .   179   PHE   QE     .   27313   1
      1682   .   1   1   158   158   PHE   HZ     H   1    7.413     0.002   .   1   .   .   .   .   .   179   PHE   HZ     .   27313   1
      1683   .   1   1   158   158   PHE   CA     C   13   62.200    0.024   .   1   .   .   .   .   .   179   PHE   CA     .   27313   1
      1684   .   1   1   158   158   PHE   CB     C   13   39.010    0.029   .   1   .   .   .   .   .   179   PHE   CB     .   27313   1
      1685   .   1   1   158   158   PHE   CD1    C   13   131.578   0.000   .   1   .   .   .   .   .   179   PHE   CD1    .   27313   1
      1686   .   1   1   158   158   PHE   CE1    C   13   132.672   0.000   .   1   .   .   .   .   .   179   PHE   CE1    .   27313   1
      1687   .   1   1   158   158   PHE   CZ     C   13   130.820   0.000   .   1   .   .   .   .   .   179   PHE   CZ     .   27313   1
      1688   .   1   1   158   158   PHE   N      N   15   115.476   0.023   .   1   .   .   .   .   .   179   PHE   N      .   27313   1
      1689   .   1   1   159   159   ALA   H      H   1    8.477     0.003   .   1   .   .   .   .   .   180   ALA   H      .   27313   1
      1690   .   1   1   159   159   ALA   HA     H   1    4.092     0.001   .   1   .   .   .   .   .   180   ALA   HA     .   27313   1
      1691   .   1   1   159   159   ALA   HB1    H   1    1.497     0.006   .   1   .   .   .   .   .   180   ALA   HB     .   27313   1
      1692   .   1   1   159   159   ALA   HB2    H   1    1.497     0.006   .   1   .   .   .   .   .   180   ALA   HB     .   27313   1
      1693   .   1   1   159   159   ALA   HB3    H   1    1.497     0.006   .   1   .   .   .   .   .   180   ALA   HB     .   27313   1
      1694   .   1   1   159   159   ALA   CA     C   13   55.316    0.013   .   1   .   .   .   .   .   180   ALA   CA     .   27313   1
      1695   .   1   1   159   159   ALA   CB     C   13   18.294    0.027   .   1   .   .   .   .   .   180   ALA   CB     .   27313   1
      1696   .   1   1   159   159   ALA   N      N   15   125.448   0.020   .   1   .   .   .   .   .   180   ALA   N      .   27313   1
      1697   .   1   1   160   160   GLU   H      H   1    8.729     0.004   .   1   .   .   .   .   .   181   GLU   H      .   27313   1
      1698   .   1   1   160   160   GLU   HA     H   1    3.893     0.003   .   1   .   .   .   .   .   181   GLU   HA     .   27313   1
      1699   .   1   1   160   160   GLU   HB2    H   1    2.018     0.000   .   2   .   .   .   .   .   181   GLU   HB2    .   27313   1
      1700   .   1   1   160   160   GLU   HB3    H   1    1.921     0.000   .   2   .   .   .   .   .   181   GLU   HB3    .   27313   1
      1701   .   1   1   160   160   GLU   HG2    H   1    2.304     0.000   .   2   .   .   .   .   .   181   GLU   HG2    .   27313   1
      1702   .   1   1   160   160   GLU   HG3    H   1    2.100     0.000   .   2   .   .   .   .   .   181   GLU   HG3    .   27313   1
      1703   .   1   1   160   160   GLU   CA     C   13   59.798    0.025   .   1   .   .   .   .   .   181   GLU   CA     .   27313   1
      1704   .   1   1   160   160   GLU   CB     C   13   30.171    0.105   .   1   .   .   .   .   .   181   GLU   CB     .   27313   1
      1705   .   1   1   160   160   GLU   CG     C   13   36.927    0.089   .   1   .   .   .   .   .   181   GLU   CG     .   27313   1
      1706   .   1   1   160   160   GLU   N      N   15   118.123   0.009   .   1   .   .   .   .   .   181   GLU   N      .   27313   1
      1707   .   1   1   161   161   LYS   H      H   1    7.533     0.002   .   1   .   .   .   .   .   182   LYS   H      .   27313   1
      1708   .   1   1   161   161   LYS   HA     H   1    3.915     0.000   .   1   .   .   .   .   .   182   LYS   HA     .   27313   1
      1709   .   1   1   161   161   LYS   HB2    H   1    1.486     0.003   .   2   .   .   .   .   .   182   LYS   HB2    .   27313   1
      1710   .   1   1   161   161   LYS   HB3    H   1    1.119     0.009   .   2   .   .   .   .   .   182   LYS   HB3    .   27313   1
      1711   .   1   1   161   161   LYS   HG2    H   1    0.651     0.000   .   2   .   .   .   .   .   182   LYS   QG     .   27313   1
      1712   .   1   1   161   161   LYS   HG3    H   1    0.651     0.000   .   2   .   .   .   .   .   182   LYS   QG     .   27313   1
      1713   .   1   1   161   161   LYS   HD2    H   1    1.300     0.001   .   2   .   .   .   .   .   182   LYS   HD2    .   27313   1
      1714   .   1   1   161   161   LYS   HD3    H   1    1.233     0.000   .   2   .   .   .   .   .   182   LYS   HD3    .   27313   1
      1715   .   1   1   161   161   LYS   HE2    H   1    2.519     0.001   .   2   .   .   .   .   .   182   LYS   HE2    .   27313   1
      1716   .   1   1   161   161   LYS   HE3    H   1    2.619     0.000   .   2   .   .   .   .   .   182   LYS   HE3    .   27313   1
      1717   .   1   1   161   161   LYS   CA     C   13   58.345    0.066   .   1   .   .   .   .   .   182   LYS   CA     .   27313   1
      1718   .   1   1   161   161   LYS   CB     C   13   31.891    0.028   .   1   .   .   .   .   .   182   LYS   CB     .   27313   1
      1719   .   1   1   161   161   LYS   CG     C   13   24.315    0.028   .   1   .   .   .   .   .   182   LYS   CG     .   27313   1
      1720   .   1   1   161   161   LYS   CD     C   13   28.716    0.029   .   1   .   .   .   .   .   182   LYS   CD     .   27313   1
      1721   .   1   1   161   161   LYS   CE     C   13   42.038    0.017   .   1   .   .   .   .   .   182   LYS   CE     .   27313   1
      1722   .   1   1   161   161   LYS   N      N   15   120.185   0.010   .   1   .   .   .   .   .   182   LYS   N      .   27313   1
      1723   .   1   1   162   162   SER   H      H   1    8.334     0.004   .   1   .   .   .   .   .   183   SER   H      .   27313   1
      1724   .   1   1   162   162   SER   HA     H   1    4.322     0.000   .   1   .   .   .   .   .   183   SER   HA     .   27313   1
      1725   .   1   1   162   162   SER   N      N   15   113.428   0.002   .   1   .   .   .   .   .   183   SER   N      .   27313   1
      1726   .   1   1   163   163   VAL   H      H   1    7.701     0.003   .   1   .   .   .   .   .   184   VAL   H      .   27313   1
      1727   .   1   1   163   163   VAL   HA     H   1    3.853     0.001   .   1   .   .   .   .   .   184   VAL   HA     .   27313   1
      1728   .   1   1   163   163   VAL   HB     H   1    2.185     0.003   .   1   .   .   .   .   .   184   VAL   HB     .   27313   1
      1729   .   1   1   163   163   VAL   HG11   H   1    0.989     0.003   .   2   .   .   .   .   .   184   VAL   QG1    .   27313   1
      1730   .   1   1   163   163   VAL   HG12   H   1    0.989     0.003   .   2   .   .   .   .   .   184   VAL   QG1    .   27313   1
      1731   .   1   1   163   163   VAL   HG13   H   1    0.989     0.003   .   2   .   .   .   .   .   184   VAL   QG1    .   27313   1
      1732   .   1   1   163   163   VAL   HG21   H   1    1.117     0.000   .   2   .   .   .   .   .   184   VAL   QG2    .   27313   1
      1733   .   1   1   163   163   VAL   HG22   H   1    1.117     0.000   .   2   .   .   .   .   .   184   VAL   QG2    .   27313   1
      1734   .   1   1   163   163   VAL   HG23   H   1    1.117     0.000   .   2   .   .   .   .   .   184   VAL   QG2    .   27313   1
      1735   .   1   1   163   163   VAL   CA     C   13   68.117    0.019   .   1   .   .   .   .   .   184   VAL   CA     .   27313   1
      1736   .   1   1   163   163   VAL   CB     C   13   31.888    0.079   .   1   .   .   .   .   .   184   VAL   CB     .   27313   1
      1737   .   1   1   163   163   VAL   CG1    C   13   21.414    0.108   .   1   .   .   .   .   .   184   VAL   CG1    .   27313   1
      1738   .   1   1   163   163   VAL   CG2    C   13   24.363    0.018   .   1   .   .   .   .   .   184   VAL   CG2    .   27313   1
      1739   .   1   1   163   163   VAL   N      N   15   117.295   0.008   .   1   .   .   .   .   .   184   VAL   N      .   27313   1
      1740   .   1   1   164   164   SER   H      H   1    8.010     0.003   .   1   .   .   .   .   .   185   SER   H      .   27313   1
      1741   .   1   1   164   164   SER   HA     H   1    4.270     0.002   .   1   .   .   .   .   .   185   SER   HA     .   27313   1
      1742   .   1   1   164   164   SER   HB2    H   1    3.937     0.000   .   2   .   .   .   .   .   185   SER   HB2    .   27313   1
      1743   .   1   1   164   164   SER   HB3    H   1    3.956     0.000   .   2   .   .   .   .   .   185   SER   HB3    .   27313   1
      1744   .   1   1   164   164   SER   CA     C   13   61.861    0.033   .   1   .   .   .   .   .   185   SER   CA     .   27313   1
      1745   .   1   1   164   164   SER   CB     C   13   62.644    0.028   .   1   .   .   .   .   .   185   SER   CB     .   27313   1
      1746   .   1   1   164   164   SER   N      N   15   116.263   0.009   .   1   .   .   .   .   .   185   SER   N      .   27313   1
      1747   .   1   1   165   165   CYS   H      H   1    8.413     0.003   .   1   .   .   .   .   .   186   CYS   H      .   27313   1
      1748   .   1   1   165   165   CYS   HA     H   1    4.210     0.001   .   1   .   .   .   .   .   186   CYS   HA     .   27313   1
      1749   .   1   1   165   165   CYS   HB2    H   1    2.521     0.004   .   2   .   .   .   .   .   186   CYS   HB2    .   27313   1
      1750   .   1   1   165   165   CYS   HB3    H   1    2.951     0.002   .   2   .   .   .   .   .   186   CYS   HB3    .   27313   1
      1751   .   1   1   165   165   CYS   CA     C   13   64.296    0.022   .   1   .   .   .   .   .   186   CYS   CA     .   27313   1
      1752   .   1   1   165   165   CYS   CB     C   13   27.029    0.023   .   1   .   .   .   .   .   186   CYS   CB     .   27313   1
      1753   .   1   1   165   165   CYS   N      N   15   120.453   0.021   .   1   .   .   .   .   .   186   CYS   N      .   27313   1
      1754   .   1   1   166   166   TYR   H      H   1    8.791     0.003   .   1   .   .   .   .   .   187   TYR   H      .   27313   1
      1755   .   1   1   166   166   TYR   HA     H   1    4.027     0.006   .   1   .   .   .   .   .   187   TYR   HA     .   27313   1
      1756   .   1   1   166   166   TYR   HB2    H   1    3.020     0.000   .   2   .   .   .   .   .   187   TYR   QB     .   27313   1
      1757   .   1   1   166   166   TYR   HB3    H   1    3.020     0.000   .   2   .   .   .   .   .   187   TYR   QB     .   27313   1
      1758   .   1   1   166   166   TYR   HD1    H   1    7.114     0.000   .   3   .   .   .   .   .   187   TYR   QD     .   27313   1
      1759   .   1   1   166   166   TYR   HD2    H   1    7.114     0.000   .   3   .   .   .   .   .   187   TYR   QD     .   27313   1
      1760   .   1   1   166   166   TYR   HE1    H   1    6.226     0.004   .   3   .   .   .   .   .   187   TYR   QE     .   27313   1
      1761   .   1   1   166   166   TYR   HE2    H   1    6.226     0.004   .   3   .   .   .   .   .   187   TYR   QE     .   27313   1
      1762   .   1   1   166   166   TYR   CA     C   13   64.246    0.023   .   1   .   .   .   .   .   187   TYR   CA     .   27313   1
      1763   .   1   1   166   166   TYR   CB     C   13   38.296    0.008   .   1   .   .   .   .   .   187   TYR   CB     .   27313   1
      1764   .   1   1   166   166   TYR   CE1    C   13   118.183   0.010   .   1   .   .   .   .   .   187   TYR   CE1    .   27313   1
      1765   .   1   1   166   166   TYR   N      N   15   122.352   0.001   .   1   .   .   .   .   .   187   TYR   N      .   27313   1
      1766   .   1   1   167   167   ALA   H      H   1    7.766     0.003   .   1   .   .   .   .   .   188   ALA   H      .   27313   1
      1767   .   1   1   167   167   ALA   HA     H   1    4.234     0.003   .   1   .   .   .   .   .   188   ALA   HA     .   27313   1
      1768   .   1   1   167   167   ALA   HB1    H   1    1.508     0.000   .   1   .   .   .   .   .   188   ALA   HB     .   27313   1
      1769   .   1   1   167   167   ALA   HB2    H   1    1.508     0.000   .   1   .   .   .   .   .   188   ALA   HB     .   27313   1
      1770   .   1   1   167   167   ALA   HB3    H   1    1.508     0.000   .   1   .   .   .   .   .   188   ALA   HB     .   27313   1
      1771   .   1   1   167   167   ALA   CA     C   13   54.419    0.000   .   1   .   .   .   .   .   188   ALA   CA     .   27313   1
      1772   .   1   1   167   167   ALA   CB     C   13   18.067    0.000   .   1   .   .   .   .   .   188   ALA   CB     .   27313   1
      1773   .   1   1   167   167   ALA   N      N   15   120.770   0.010   .   1   .   .   .   .   .   188   ALA   N      .   27313   1
      1774   .   1   1   168   168   ALA   H      H   1    7.107     0.002   .   1   .   .   .   .   .   189   ALA   H      .   27313   1
      1775   .   1   1   168   168   ALA   HA     H   1    4.431     0.001   .   1   .   .   .   .   .   189   ALA   HA     .   27313   1
      1776   .   1   1   168   168   ALA   HB1    H   1    1.423     0.000   .   1   .   .   .   .   .   189   ALA   HB     .   27313   1
      1777   .   1   1   168   168   ALA   HB2    H   1    1.423     0.000   .   1   .   .   .   .   .   189   ALA   HB     .   27313   1
      1778   .   1   1   168   168   ALA   HB3    H   1    1.423     0.000   .   1   .   .   .   .   .   189   ALA   HB     .   27313   1
      1779   .   1   1   168   168   ALA   CA     C   13   51.602    0.003   .   1   .   .   .   .   .   189   ALA   CA     .   27313   1
      1780   .   1   1   168   168   ALA   CB     C   13   20.064    0.001   .   1   .   .   .   .   .   189   ALA   CB     .   27313   1
      1781   .   1   1   168   168   ALA   N      N   15   117.899   0.008   .   1   .   .   .   .   .   189   ALA   N      .   27313   1
      1782   .   1   1   169   169   ALA   H      H   1    7.203     0.002   .   1   .   .   .   .   .   190   ALA   H      .   27313   1
      1783   .   1   1   169   169   ALA   HA     H   1    4.244     0.003   .   1   .   .   .   .   .   190   ALA   HA     .   27313   1
      1784   .   1   1   169   169   ALA   HB1    H   1    1.456     0.002   .   1   .   .   .   .   .   190   ALA   HB     .   27313   1
      1785   .   1   1   169   169   ALA   HB2    H   1    1.456     0.002   .   1   .   .   .   .   .   190   ALA   HB     .   27313   1
      1786   .   1   1   169   169   ALA   HB3    H   1    1.456     0.002   .   1   .   .   .   .   .   190   ALA   HB     .   27313   1
      1787   .   1   1   169   169   ALA   CA     C   13   53.165    0.008   .   1   .   .   .   .   .   190   ALA   CA     .   27313   1
      1788   .   1   1   169   169   ALA   CB     C   13   19.162    0.000   .   1   .   .   .   .   .   190   ALA   CB     .   27313   1
      1789   .   1   1   169   169   ALA   N      N   15   122.374   0.007   .   1   .   .   .   .   .   190   ALA   N      .   27313   1
      1790   .   1   1   170   170   THR   H      H   1    8.388     0.003   .   1   .   .   .   .   .   191   THR   H      .   27313   1
      1791   .   1   1   170   170   THR   HA     H   1    4.399     0.002   .   1   .   .   .   .   .   191   THR   HA     .   27313   1
      1792   .   1   1   170   170   THR   HB     H   1    4.029     0.001   .   1   .   .   .   .   .   191   THR   HB     .   27313   1
      1793   .   1   1   170   170   THR   HG21   H   1    1.121     0.000   .   1   .   .   .   .   .   191   THR   QG2    .   27313   1
      1794   .   1   1   170   170   THR   HG22   H   1    1.121     0.000   .   1   .   .   .   .   .   191   THR   QG2    .   27313   1
      1795   .   1   1   170   170   THR   HG23   H   1    1.121     0.000   .   1   .   .   .   .   .   191   THR   QG2    .   27313   1
      1796   .   1   1   170   170   THR   CA     C   13   61.179    0.031   .   1   .   .   .   .   .   191   THR   CA     .   27313   1
      1797   .   1   1   170   170   THR   CB     C   13   70.175    0.014   .   1   .   .   .   .   .   191   THR   CB     .   27313   1
      1798   .   1   1   170   170   THR   CG2    C   13   21.340    0.022   .   1   .   .   .   .   .   191   THR   CG2    .   27313   1
      1799   .   1   1   170   170   THR   N      N   15   117.656   0.010   .   1   .   .   .   .   .   191   THR   N      .   27313   1
      1800   .   1   1   171   171   VAL   H      H   1    8.555     0.000   .   1   .   .   .   .   .   192   VAL   H      .   27313   1
      1801   .   1   1   171   171   VAL   HA     H   1    4.076     0.000   .   1   .   .   .   .   .   192   VAL   HA     .   27313   1
      1802   .   1   1   171   171   VAL   HB     H   1    1.885     0.001   .   1   .   .   .   .   .   192   VAL   HB     .   27313   1
      1803   .   1   1   171   171   VAL   HG11   H   1    0.781     0.000   .   2   .   .   .   .   .   192   VAL   QG1    .   27313   1
      1804   .   1   1   171   171   VAL   HG12   H   1    0.781     0.000   .   2   .   .   .   .   .   192   VAL   QG1    .   27313   1
      1805   .   1   1   171   171   VAL   HG13   H   1    0.781     0.000   .   2   .   .   .   .   .   192   VAL   QG1    .   27313   1
      1806   .   1   1   171   171   VAL   HG21   H   1    0.873     0.001   .   2   .   .   .   .   .   192   VAL   QG2    .   27313   1
      1807   .   1   1   171   171   VAL   HG22   H   1    0.873     0.001   .   2   .   .   .   .   .   192   VAL   QG2    .   27313   1
      1808   .   1   1   171   171   VAL   HG23   H   1    0.873     0.001   .   2   .   .   .   .   .   192   VAL   QG2    .   27313   1
      1809   .   1   1   171   171   VAL   CA     C   13   61.950    0.019   .   1   .   .   .   .   .   192   VAL   CA     .   27313   1
      1810   .   1   1   171   171   VAL   CB     C   13   32.596    0.022   .   1   .   .   .   .   .   192   VAL   CB     .   27313   1
      1811   .   1   1   171   171   VAL   CG1    C   13   21.953    0.016   .   1   .   .   .   .   .   192   VAL   CG1    .   27313   1
      1812   .   1   1   171   171   VAL   CG2    C   13   20.685    0.015   .   1   .   .   .   .   .   192   VAL   CG2    .   27313   1
      1813   .   1   1   171   171   VAL   N      N   15   127.344   0.004   .   1   .   .   .   .   .   192   VAL   N      .   27313   1
      1814   .   1   1   172   172   SER   H      H   1    8.224     0.003   .   1   .   .   .   .   .   193   SER   H      .   27313   1
      1815   .   1   1   172   172   SER   HA     H   1    4.221     0.000   .   1   .   .   .   .   .   193   SER   HA     .   27313   1
      1816   .   1   1   172   172   SER   HB2    H   1    3.564     0.002   .   2   .   .   .   .   .   193   SER   QB     .   27313   1
      1817   .   1   1   172   172   SER   HB3    H   1    3.564     0.002   .   2   .   .   .   .   .   193   SER   QB     .   27313   1
      1818   .   1   1   172   172   SER   CA     C   13   55.877    0.001   .   1   .   .   .   .   .   193   SER   CA     .   27313   1
      1819   .   1   1   172   172   SER   CB     C   13   64.763    0.008   .   1   .   .   .   .   .   193   SER   CB     .   27313   1
      1820   .   1   1   172   172   SER   N      N   15   122.440   0.021   .   1   .   .   .   .   .   193   SER   N      .   27313   1
      1821   .   1   1   173   173   PRO   HA     H   1    4.719     0.006   .   1   .   .   .   .   .   194   PRO   HA     .   27313   1
      1822   .   1   1   173   173   PRO   HB2    H   1    2.346     0.004   .   2   .   .   .   .   .   194   PRO   HB2    .   27313   1
      1823   .   1   1   173   173   PRO   HB3    H   1    1.462     0.001   .   2   .   .   .   .   .   194   PRO   HB3    .   27313   1
      1824   .   1   1   173   173   PRO   HG2    H   1    0.559     0.003   .   2   .   .   .   .   .   194   PRO   HG2    .   27313   1
      1825   .   1   1   173   173   PRO   HG3    H   1    1.617     0.000   .   2   .   .   .   .   .   194   PRO   HG3    .   27313   1
      1826   .   1   1   173   173   PRO   HD2    H   1    3.353     0.006   .   2   .   .   .   .   .   194   PRO   QD     .   27313   1
      1827   .   1   1   173   173   PRO   HD3    H   1    3.353     0.006   .   2   .   .   .   .   .   194   PRO   QD     .   27313   1
      1828   .   1   1   173   173   PRO   CA     C   13   62.977    0.022   .   1   .   .   .   .   .   194   PRO   CA     .   27313   1
      1829   .   1   1   173   173   PRO   CB     C   13   35.124    0.083   .   1   .   .   .   .   .   194   PRO   CB     .   27313   1
      1830   .   1   1   173   173   PRO   CG     C   13   24.750    0.173   .   1   .   .   .   .   .   194   PRO   CG     .   27313   1
      1831   .   1   1   173   173   PRO   CD     C   13   49.514    0.064   .   1   .   .   .   .   .   194   PRO   CD     .   27313   1
      1832   .   1   1   174   174   ALA   H      H   1    8.744     0.008   .   1   .   .   .   .   .   195   ALA   H      .   27313   1
      1833   .   1   1   174   174   ALA   HA     H   1    3.807     0.000   .   1   .   .   .   .   .   195   ALA   HA     .   27313   1
      1834   .   1   1   174   174   ALA   HB1    H   1    1.432     0.003   .   1   .   .   .   .   .   195   ALA   HB     .   27313   1
      1835   .   1   1   174   174   ALA   HB2    H   1    1.432     0.003   .   1   .   .   .   .   .   195   ALA   HB     .   27313   1
      1836   .   1   1   174   174   ALA   HB3    H   1    1.432     0.003   .   1   .   .   .   .   .   195   ALA   HB     .   27313   1
      1837   .   1   1   174   174   ALA   CA     C   13   55.559    0.001   .   1   .   .   .   .   .   195   ALA   CA     .   27313   1
      1838   .   1   1   174   174   ALA   CB     C   13   18.402    0.024   .   1   .   .   .   .   .   195   ALA   CB     .   27313   1
      1839   .   1   1   174   174   ALA   N      N   15   120.862   0.024   .   1   .   .   .   .   .   195   ALA   N      .   27313   1
      1840   .   1   1   175   175   TYR   H      H   1    6.238     0.003   .   1   .   .   .   .   .   196   TYR   H      .   27313   1
      1841   .   1   1   175   175   TYR   HA     H   1    4.576     0.004   .   1   .   .   .   .   .   196   TYR   HA     .   27313   1
      1842   .   1   1   175   175   TYR   HB2    H   1    3.296     0.005   .   2   .   .   .   .   .   196   TYR   HB2    .   27313   1
      1843   .   1   1   175   175   TYR   HB3    H   1    2.604     0.009   .   2   .   .   .   .   .   196   TYR   HB3    .   27313   1
      1844   .   1   1   175   175   TYR   HD1    H   1    6.996     0.001   .   3   .   .   .   .   .   196   TYR   QD     .   27313   1
      1845   .   1   1   175   175   TYR   HD2    H   1    6.996     0.001   .   3   .   .   .   .   .   196   TYR   QD     .   27313   1
      1846   .   1   1   175   175   TYR   HE1    H   1    6.913     0.007   .   3   .   .   .   .   .   196   TYR   QE     .   27313   1
      1847   .   1   1   175   175   TYR   HE2    H   1    6.913     0.007   .   3   .   .   .   .   .   196   TYR   QE     .   27313   1
      1848   .   1   1   175   175   TYR   CA     C   13   55.272    0.012   .   1   .   .   .   .   .   196   TYR   CA     .   27313   1
      1849   .   1   1   175   175   TYR   CB     C   13   36.640    0.009   .   1   .   .   .   .   .   196   TYR   CB     .   27313   1
      1850   .   1   1   175   175   TYR   CD1    C   13   133.943   0.013   .   1   .   .   .   .   .   196   TYR   CD1    .   27313   1
      1851   .   1   1   175   175   TYR   CE1    C   13   119.143   0.003   .   1   .   .   .   .   .   196   TYR   CE1    .   27313   1
      1852   .   1   1   175   175   TYR   N      N   15   105.220   0.009   .   1   .   .   .   .   .   196   TYR   N      .   27313   1
      1853   .   1   1   176   176   ALA   H      H   1    7.505     0.002   .   1   .   .   .   .   .   197   ALA   H      .   27313   1
      1854   .   1   1   176   176   ALA   HA     H   1    4.572     0.000   .   1   .   .   .   .   .   197   ALA   HA     .   27313   1
      1855   .   1   1   176   176   ALA   HB1    H   1    1.220     0.003   .   1   .   .   .   .   .   197   ALA   HB     .   27313   1
      1856   .   1   1   176   176   ALA   HB2    H   1    1.220     0.003   .   1   .   .   .   .   .   197   ALA   HB     .   27313   1
      1857   .   1   1   176   176   ALA   HB3    H   1    1.220     0.003   .   1   .   .   .   .   .   197   ALA   HB     .   27313   1
      1858   .   1   1   176   176   ALA   CA     C   13   51.721    0.014   .   1   .   .   .   .   .   197   ALA   CA     .   27313   1
      1859   .   1   1   176   176   ALA   CB     C   13   16.756    0.018   .   1   .   .   .   .   .   197   ALA   CB     .   27313   1
      1860   .   1   1   176   176   ALA   N      N   15   128.906   0.015   .   1   .   .   .   .   .   197   ALA   N      .   27313   1
      1861   .   1   1   177   177   PRO   HA     H   1    4.244     0.000   .   1   .   .   .   .   .   198   PRO   HA     .   27313   1
      1862   .   1   1   177   177   PRO   HB2    H   1    2.106     0.000   .   2   .   .   .   .   .   198   PRO   HB2    .   27313   1
      1863   .   1   1   177   177   PRO   HB3    H   1    1.691     0.000   .   2   .   .   .   .   .   198   PRO   HB3    .   27313   1
      1864   .   1   1   177   177   PRO   HG2    H   1    1.054     0.000   .   2   .   .   .   .   .   198   PRO   HG2    .   27313   1
      1865   .   1   1   177   177   PRO   HG3    H   1    1.351     0.007   .   2   .   .   .   .   .   198   PRO   HG3    .   27313   1
      1866   .   1   1   177   177   PRO   HD2    H   1    3.560     0.000   .   2   .   .   .   .   .   198   PRO   HD2    .   27313   1
      1867   .   1   1   177   177   PRO   HD3    H   1    3.365     0.000   .   2   .   .   .   .   .   198   PRO   HD3    .   27313   1
      1868   .   1   1   177   177   PRO   CA     C   13   64.367    0.006   .   1   .   .   .   .   .   198   PRO   CA     .   27313   1
      1869   .   1   1   177   177   PRO   CB     C   13   31.033    0.058   .   1   .   .   .   .   .   198   PRO   CB     .   27313   1
      1870   .   1   1   177   177   PRO   CG     C   13   28.031    0.058   .   1   .   .   .   .   .   198   PRO   CG     .   27313   1
      1871   .   1   1   177   177   PRO   CD     C   13   49.239    0.025   .   1   .   .   .   .   .   198   PRO   CD     .   27313   1
      1872   .   1   1   178   178   HIS   H      H   1    9.411     0.009   .   1   .   .   .   .   .   199   HIS   H      .   27313   1
      1873   .   1   1   178   178   HIS   HA     H   1    5.233     0.008   .   1   .   .   .   .   .   199   HIS   HA     .   27313   1
      1874   .   1   1   178   178   HIS   HB2    H   1    3.015     0.004   .   2   .   .   .   .   .   199   HIS   HB2    .   27313   1
      1875   .   1   1   178   178   HIS   HB3    H   1    3.716     0.006   .   2   .   .   .   .   .   199   HIS   HB3    .   27313   1
      1876   .   1   1   178   178   HIS   HD2    H   1    7.312     0.007   .   4   .   .   .   .   .   199   HIS   HD2    .   27313   1
      1877   .   1   1   178   178   HIS   HE1    H   1    8.268     0.013   .   4   .   .   .   .   .   199   HIS   HE1    .   27313   1
      1878   .   1   1   178   178   HIS   CA     C   13   55.952    0.015   .   1   .   .   .   .   .   199   HIS   CA     .   27313   1
      1879   .   1   1   178   178   HIS   CB     C   13   28.225    0.035   .   1   .   .   .   .   .   199   HIS   CB     .   27313   1
      1880   .   1   1   178   178   HIS   CD2    C   13   121.429   0.096   .   1   .   .   .   .   .   199   HIS   CD2    .   27313   1
      1881   .   1   1   178   178   HIS   CE1    C   13   134.921   0.015   .   1   .   .   .   .   .   199   HIS   CE1    .   27313   1
      1882   .   1   1   178   178   HIS   N      N   15   117.047   0.016   .   1   .   .   .   .   .   199   HIS   N      .   27313   1
      1883   .   1   1   179   179   TRP   H      H   1    7.022     0.004   .   1   .   .   .   .   .   200   TRP   H      .   27313   1
      1884   .   1   1   179   179   TRP   HA     H   1    4.761     0.000   .   1   .   .   .   .   .   200   TRP   HA     .   27313   1
      1885   .   1   1   179   179   TRP   HB2    H   1    3.760     0.000   .   2   .   .   .   .   .   200   TRP   HB2    .   27313   1
      1886   .   1   1   179   179   TRP   HB3    H   1    3.230     0.000   .   2   .   .   .   .   .   200   TRP   HB3    .   27313   1
      1887   .   1   1   179   179   TRP   HD1    H   1    7.354     0.005   .   1   .   .   .   .   .   200   TRP   HD1    .   27313   1
      1888   .   1   1   179   179   TRP   HE1    H   1    10.404    0.006   .   1   .   .   .   .   .   200   TRP   HE1    .   27313   1
      1889   .   1   1   179   179   TRP   HE3    H   1    7.373     0.004   .   1   .   .   .   .   .   200   TRP   HE3    .   27313   1
      1890   .   1   1   179   179   TRP   HZ2    H   1    7.525     0.010   .   1   .   .   .   .   .   200   TRP   HZ2    .   27313   1
      1891   .   1   1   179   179   TRP   HZ3    H   1    7.205     0.002   .   1   .   .   .   .   .   200   TRP   HZ3    .   27313   1
      1892   .   1   1   179   179   TRP   HH2    H   1    7.464     0.003   .   1   .   .   .   .   .   200   TRP   HH2    .   27313   1
      1893   .   1   1   179   179   TRP   CA     C   13   54.566    0.004   .   1   .   .   .   .   .   200   TRP   CA     .   27313   1
      1894   .   1   1   179   179   TRP   CB     C   13   30.385    0.058   .   1   .   .   .   .   .   200   TRP   CB     .   27313   1
      1895   .   1   1   179   179   TRP   CD1    C   13   125.731   0.019   .   1   .   .   .   .   .   200   TRP   CD1    .   27313   1
      1896   .   1   1   179   179   TRP   CE3    C   13   121.656   0.069   .   1   .   .   .   .   .   200   TRP   CE3    .   27313   1
      1897   .   1   1   179   179   TRP   CZ2    C   13   114.353   0.025   .   1   .   .   .   .   .   200   TRP   CZ2    .   27313   1
      1898   .   1   1   179   179   TRP   CZ3    C   13   121.231   0.084   .   1   .   .   .   .   .   200   TRP   CZ3    .   27313   1
      1899   .   1   1   179   179   TRP   CH2    C   13   125.263   0.031   .   1   .   .   .   .   .   200   TRP   CH2    .   27313   1
      1900   .   1   1   179   179   TRP   N      N   15   119.802   0.009   .   1   .   .   .   .   .   200   TRP   N      .   27313   1
      1901   .   1   1   179   179   TRP   NE1    N   15   129.581   0.010   .   1   .   .   .   .   .   200   TRP   NE1    .   27313   1
      1902   .   1   1   180   180   GLY   H      H   1    9.281     0.007   .   1   .   .   .   .   .   201   GLY   H      .   27313   1
      1903   .   1   1   180   180   GLY   HA2    H   1    3.998     0.002   .   2   .   .   .   .   .   201   GLY   HA2    .   27313   1
      1904   .   1   1   180   180   GLY   HA3    H   1    4.235     0.003   .   2   .   .   .   .   .   201   GLY   HA3    .   27313   1
      1905   .   1   1   180   180   GLY   CA     C   13   46.971    0.006   .   1   .   .   .   .   .   201   GLY   CA     .   27313   1
      1906   .   1   1   180   180   GLY   N      N   15   108.591   0.009   .   1   .   .   .   .   .   201   GLY   N      .   27313   1
      1907   .   1   1   181   181   GLU   H      H   1    8.232     0.009   .   1   .   .   .   .   .   202   GLU   H      .   27313   1
      1908   .   1   1   181   181   GLU   HA     H   1    2.241     0.002   .   1   .   .   .   .   .   202   GLU   HA     .   27313   1
      1909   .   1   1   181   181   GLU   HB2    H   1    1.551     0.000   .   2   .   .   .   .   .   202   GLU   HB2    .   27313   1
      1910   .   1   1   181   181   GLU   HB3    H   1    1.273     0.003   .   2   .   .   .   .   .   202   GLU   HB3    .   27313   1
      1911   .   1   1   181   181   GLU   HG2    H   1    1.760     0.000   .   2   .   .   .   .   .   202   GLU   HG2    .   27313   1
      1912   .   1   1   181   181   GLU   HG3    H   1    1.628     0.000   .   2   .   .   .   .   .   202   GLU   HG3    .   27313   1
      1913   .   1   1   181   181   GLU   CA     C   13   60.538    0.027   .   1   .   .   .   .   .   202   GLU   CA     .   27313   1
      1914   .   1   1   181   181   GLU   CB     C   13   29.337    0.045   .   1   .   .   .   .   .   202   GLU   CB     .   27313   1
      1915   .   1   1   181   181   GLU   CG     C   13   36.393    0.020   .   1   .   .   .   .   .   202   GLU   CG     .   27313   1
      1916   .   1   1   181   181   GLU   N      N   15   123.722   0.046   .   1   .   .   .   .   .   202   GLU   N      .   27313   1
      1917   .   1   1   182   182   GLN   H      H   1    8.467     0.001   .   1   .   .   .   .   .   203   GLN   H      .   27313   1
      1918   .   1   1   182   182   GLN   HA     H   1    3.825     0.003   .   1   .   .   .   .   .   203   GLN   HA     .   27313   1
      1919   .   1   1   182   182   GLN   HB2    H   1    1.983     0.001   .   2   .   .   .   .   .   203   GLN   QB     .   27313   1
      1920   .   1   1   182   182   GLN   HB3    H   1    1.983     0.001   .   2   .   .   .   .   .   203   GLN   QB     .   27313   1
      1921   .   1   1   182   182   GLN   HG2    H   1    2.376     0.000   .   2   .   .   .   .   .   203   GLN   HG2    .   27313   1
      1922   .   1   1   182   182   GLN   HG3    H   1    2.355     0.000   .   2   .   .   .   .   .   203   GLN   HG3    .   27313   1
      1923   .   1   1   182   182   GLN   CA     C   13   59.070    0.016   .   1   .   .   .   .   .   203   GLN   CA     .   27313   1
      1924   .   1   1   182   182   GLN   CB     C   13   27.557    0.017   .   1   .   .   .   .   .   203   GLN   CB     .   27313   1
      1925   .   1   1   182   182   GLN   CG     C   13   33.764    0.034   .   1   .   .   .   .   .   203   GLN   CG     .   27313   1
      1926   .   1   1   182   182   GLN   N      N   15   116.245   0.015   .   1   .   .   .   .   .   203   GLN   N      .   27313   1
      1927   .   1   1   183   183   GLN   H      H   1    7.748     0.005   .   1   .   .   .   .   .   204   GLN   H      .   27313   1
      1928   .   1   1   183   183   GLN   HA     H   1    3.939     0.003   .   1   .   .   .   .   .   204   GLN   HA     .   27313   1
      1929   .   1   1   183   183   GLN   HB2    H   1    1.798     0.001   .   2   .   .   .   .   .   204   GLN   HB2    .   27313   1
      1930   .   1   1   183   183   GLN   HB3    H   1    1.968     0.000   .   2   .   .   .   .   .   204   GLN   HB3    .   27313   1
      1931   .   1   1   183   183   GLN   HG2    H   1    2.345     0.003   .   2   .   .   .   .   .   204   GLN   HG2    .   27313   1
      1932   .   1   1   183   183   GLN   HG3    H   1    2.536     0.006   .   2   .   .   .   .   .   204   GLN   HG3    .   27313   1
      1933   .   1   1   183   183   GLN   HE21   H   1    7.528     0.002   .   2   .   .   .   .   .   204   GLN   HE21   .   27313   1
      1934   .   1   1   183   183   GLN   HE22   H   1    6.949     0.004   .   2   .   .   .   .   .   204   GLN   HE22   .   27313   1
      1935   .   1   1   183   183   GLN   CA     C   13   59.605    0.040   .   1   .   .   .   .   .   204   GLN   CA     .   27313   1
      1936   .   1   1   183   183   GLN   CB     C   13   28.334    0.029   .   1   .   .   .   .   .   204   GLN   CB     .   27313   1
      1937   .   1   1   183   183   GLN   CG     C   13   35.341    0.067   .   1   .   .   .   .   .   204   GLN   CG     .   27313   1
      1938   .   1   1   183   183   GLN   N      N   15   119.648   0.023   .   1   .   .   .   .   .   204   GLN   N      .   27313   1
      1939   .   1   1   183   183   GLN   NE2    N   15   111.753   0.012   .   1   .   .   .   .   .   204   GLN   NE2    .   27313   1
      1940   .   1   1   184   184   ALA   H      H   1    8.444     0.002   .   1   .   .   .   .   .   205   ALA   H      .   27313   1
      1941   .   1   1   184   184   ALA   HA     H   1    4.132     0.000   .   1   .   .   .   .   .   205   ALA   HA     .   27313   1
      1942   .   1   1   184   184   ALA   HB1    H   1    1.459     0.000   .   1   .   .   .   .   .   205   ALA   HB     .   27313   1
      1943   .   1   1   184   184   ALA   HB2    H   1    1.459     0.000   .   1   .   .   .   .   .   205   ALA   HB     .   27313   1
      1944   .   1   1   184   184   ALA   HB3    H   1    1.459     0.000   .   1   .   .   .   .   .   205   ALA   HB     .   27313   1
      1945   .   1   1   184   184   ALA   CA     C   13   55.823    0.000   .   1   .   .   .   .   .   205   ALA   CA     .   27313   1
      1946   .   1   1   184   184   ALA   CB     C   13   18.798    0.000   .   1   .   .   .   .   .   205   ALA   CB     .   27313   1
      1947   .   1   1   184   184   ALA   N      N   15   125.719   0.011   .   1   .   .   .   .   .   205   ALA   N      .   27313   1
      1948   .   1   1   185   185   ARG   H      H   1    8.258     0.001   .   1   .   .   .   .   .   206   ARG   H      .   27313   1
      1949   .   1   1   185   185   ARG   HA     H   1    3.878     0.013   .   1   .   .   .   .   .   206   ARG   HA     .   27313   1
      1950   .   1   1   185   185   ARG   HB2    H   1    1.835     0.003   .   2   .   .   .   .   .   206   ARG   HB2    .   27313   1
      1951   .   1   1   185   185   ARG   HB3    H   1    1.606     0.005   .   2   .   .   .   .   .   206   ARG   HB3    .   27313   1
      1952   .   1   1   185   185   ARG   HD2    H   1    3.172     0.000   .   2   .   .   .   .   .   206   ARG   HD2    .   27313   1
      1953   .   1   1   185   185   ARG   HD3    H   1    3.051     0.001   .   2   .   .   .   .   .   206   ARG   HD3    .   27313   1
      1954   .   1   1   185   185   ARG   CA     C   13   60.316    0.095   .   1   .   .   .   .   .   206   ARG   CA     .   27313   1
      1955   .   1   1   185   185   ARG   CB     C   13   29.722    0.052   .   1   .   .   .   .   .   206   ARG   CB     .   27313   1
      1956   .   1   1   185   185   ARG   CD     C   13   43.243    0.015   .   1   .   .   .   .   .   206   ARG   CD     .   27313   1
      1957   .   1   1   185   185   ARG   N      N   15   118.599   0.017   .   1   .   .   .   .   .   206   ARG   N      .   27313   1
      1958   .   1   1   186   186   GLN   H      H   1    7.902     0.003   .   1   .   .   .   .   .   207   GLN   H      .   27313   1
      1959   .   1   1   186   186   GLN   HA     H   1    4.086     0.001   .   1   .   .   .   .   .   207   GLN   HA     .   27313   1
      1960   .   1   1   186   186   GLN   HB2    H   1    2.174     0.009   .   2   .   .   .   .   .   207   GLN   QB     .   27313   1
      1961   .   1   1   186   186   GLN   HB3    H   1    2.174     0.009   .   2   .   .   .   .   .   207   GLN   QB     .   27313   1
      1962   .   1   1   186   186   GLN   HG2    H   1    2.512     0.004   .   2   .   .   .   .   .   207   GLN   HG2    .   27313   1
      1963   .   1   1   186   186   GLN   HG3    H   1    2.403     0.010   .   2   .   .   .   .   .   207   GLN   HG3    .   27313   1
      1964   .   1   1   186   186   GLN   HE21   H   1    7.338     0.003   .   2   .   .   .   .   .   207   GLN   HE21   .   27313   1
      1965   .   1   1   186   186   GLN   HE22   H   1    6.782     0.006   .   2   .   .   .   .   .   207   GLN   HE22   .   27313   1
      1966   .   1   1   186   186   GLN   CA     C   13   58.917    0.045   .   1   .   .   .   .   .   207   GLN   CA     .   27313   1
      1967   .   1   1   186   186   GLN   CB     C   13   28.253    0.017   .   1   .   .   .   .   .   207   GLN   CB     .   27313   1
      1968   .   1   1   186   186   GLN   CG     C   13   34.074    0.025   .   1   .   .   .   .   .   207   GLN   CG     .   27313   1
      1969   .   1   1   186   186   GLN   N      N   15   119.691   0.013   .   1   .   .   .   .   .   207   GLN   N      .   27313   1
      1970   .   1   1   186   186   GLN   NE2    N   15   111.201   0.031   .   1   .   .   .   .   .   207   GLN   NE2    .   27313   1
      1971   .   1   1   187   187   LEU   H      H   1    8.311     0.003   .   1   .   .   .   .   .   208   LEU   H      .   27313   1
      1972   .   1   1   187   187   LEU   HA     H   1    4.183     0.007   .   1   .   .   .   .   .   208   LEU   HA     .   27313   1
      1973   .   1   1   187   187   LEU   HB2    H   1    2.005     0.003   .   2   .   .   .   .   .   208   LEU   HB2    .   27313   1
      1974   .   1   1   187   187   LEU   HB3    H   1    2.075     0.001   .   2   .   .   .   .   .   208   LEU   HB3    .   27313   1
      1975   .   1   1   187   187   LEU   HG     H   1    1.696     0.002   .   1   .   .   .   .   .   208   LEU   HG     .   27313   1
      1976   .   1   1   187   187   LEU   HD11   H   1    0.985     0.000   .   2   .   .   .   .   .   208   LEU   QD1    .   27313   1
      1977   .   1   1   187   187   LEU   HD12   H   1    0.985     0.000   .   2   .   .   .   .   .   208   LEU   QD1    .   27313   1
      1978   .   1   1   187   187   LEU   HD13   H   1    0.985     0.000   .   2   .   .   .   .   .   208   LEU   QD1    .   27313   1
      1979   .   1   1   187   187   LEU   HD21   H   1    0.951     0.000   .   2   .   .   .   .   .   208   LEU   QD2    .   27313   1
      1980   .   1   1   187   187   LEU   HD22   H   1    0.951     0.000   .   2   .   .   .   .   .   208   LEU   QD2    .   27313   1
      1981   .   1   1   187   187   LEU   HD23   H   1    0.951     0.000   .   2   .   .   .   .   .   208   LEU   QD2    .   27313   1
      1982   .   1   1   187   187   LEU   CA     C   13   58.277    0.017   .   1   .   .   .   .   .   208   LEU   CA     .   27313   1
      1983   .   1   1   187   187   LEU   CB     C   13   41.930    0.048   .   1   .   .   .   .   .   208   LEU   CB     .   27313   1
      1984   .   1   1   187   187   LEU   CG     C   13   27.724    0.039   .   1   .   .   .   .   .   208   LEU   CG     .   27313   1
      1985   .   1   1   187   187   LEU   CD1    C   13   25.845    0.042   .   1   .   .   .   .   .   208   LEU   CD1    .   27313   1
      1986   .   1   1   187   187   LEU   CD2    C   13   27.499    0.021   .   1   .   .   .   .   .   208   LEU   CD2    .   27313   1
      1987   .   1   1   187   187   LEU   N      N   15   122.565   0.025   .   1   .   .   .   .   .   208   LEU   N      .   27313   1
      1988   .   1   1   188   188   LEU   H      H   1    8.339     0.004   .   1   .   .   .   .   .   209   LEU   H      .   27313   1
      1989   .   1   1   188   188   LEU   HA     H   1    3.894     0.005   .   1   .   .   .   .   .   209   LEU   HA     .   27313   1
      1990   .   1   1   188   188   LEU   HB2    H   1    1.447     0.003   .   2   .   .   .   .   .   209   LEU   HB2    .   27313   1
      1991   .   1   1   188   188   LEU   HB3    H   1    2.114     0.006   .   2   .   .   .   .   .   209   LEU   HB3    .   27313   1
      1992   .   1   1   188   188   LEU   HG     H   1    1.533     0.000   .   1   .   .   .   .   .   209   LEU   HG     .   27313   1
      1993   .   1   1   188   188   LEU   HD11   H   1    0.895     0.000   .   2   .   .   .   .   .   209   LEU   QD1    .   27313   1
      1994   .   1   1   188   188   LEU   HD12   H   1    0.895     0.000   .   2   .   .   .   .   .   209   LEU   QD1    .   27313   1
      1995   .   1   1   188   188   LEU   HD13   H   1    0.895     0.000   .   2   .   .   .   .   .   209   LEU   QD1    .   27313   1
      1996   .   1   1   188   188   LEU   HD21   H   1    0.967     0.000   .   2   .   .   .   .   .   209   LEU   QD2    .   27313   1
      1997   .   1   1   188   188   LEU   HD22   H   1    0.967     0.000   .   2   .   .   .   .   .   209   LEU   QD2    .   27313   1
      1998   .   1   1   188   188   LEU   HD23   H   1    0.967     0.000   .   2   .   .   .   .   .   209   LEU   QD2    .   27313   1
      1999   .   1   1   188   188   LEU   CA     C   13   58.900    0.026   .   1   .   .   .   .   .   209   LEU   CA     .   27313   1
      2000   .   1   1   188   188   LEU   CB     C   13   41.418    0.052   .   1   .   .   .   .   .   209   LEU   CB     .   27313   1
      2001   .   1   1   188   188   LEU   CG     C   13   27.414    0.000   .   1   .   .   .   .   .   209   LEU   CG     .   27313   1
      2002   .   1   1   188   188   LEU   CD1    C   13   24.558    0.026   .   2   .   .   .   .   .   209   LEU   CD1    .   27313   1
      2003   .   1   1   188   188   LEU   CD2    C   13   26.344    0.006   .   2   .   .   .   .   .   209   LEU   CD2    .   27313   1
      2004   .   1   1   188   188   LEU   N      N   15   120.512   0.017   .   1   .   .   .   .   .   209   LEU   N      .   27313   1
      2005   .   1   1   189   189   MET   H      H   1    7.480     0.003   .   1   .   .   .   .   .   210   MET   H      .   27313   1
      2006   .   1   1   189   189   MET   HA     H   1    4.059     0.003   .   1   .   .   .   .   .   210   MET   HA     .   27313   1
      2007   .   1   1   189   189   MET   HB2    H   1    2.746     0.003   .   2   .   .   .   .   .   210   MET   HB2    .   27313   1
      2008   .   1   1   189   189   MET   HB3    H   1    2.626     0.000   .   2   .   .   .   .   .   210   MET   HB3    .   27313   1
      2009   .   1   1   189   189   MET   HG2    H   1    2.223     0.000   .   2   .   .   .   .   .   210   MET   HG2    .   27313   1
      2010   .   1   1   189   189   MET   HG3    H   1    2.189     0.000   .   2   .   .   .   .   .   210   MET   HG3    .   27313   1
      2011   .   1   1   189   189   MET   CA     C   13   58.836    0.049   .   1   .   .   .   .   .   210   MET   CA     .   27313   1
      2012   .   1   1   189   189   MET   CB     C   13   32.256    0.008   .   1   .   .   .   .   .   210   MET   CB     .   27313   1
      2013   .   1   1   189   189   MET   CG     C   13   32.072    0.027   .   1   .   .   .   .   .   210   MET   CG     .   27313   1
      2014   .   1   1   189   189   MET   N      N   15   115.857   0.029   .   1   .   .   .   .   .   210   MET   N      .   27313   1
      2015   .   1   1   190   190   LEU   H      H   1    7.907     0.000   .   1   .   .   .   .   .   211   LEU   H      .   27313   1
      2016   .   1   1   190   190   LEU   HA     H   1    4.168     0.000   .   1   .   .   .   .   .   211   LEU   HA     .   27313   1
      2017   .   1   1   190   190   LEU   HB2    H   1    1.981     0.002   .   2   .   .   .   .   .   211   LEU   HB2    .   27313   1
      2018   .   1   1   190   190   LEU   HB3    H   1    1.797     0.002   .   2   .   .   .   .   .   211   LEU   HB3    .   27313   1
      2019   .   1   1   190   190   LEU   HG     H   1    1.784     0.001   .   1   .   .   .   .   .   211   LEU   HG     .   27313   1
      2020   .   1   1   190   190   LEU   HD11   H   1    0.952     0.001   .   2   .   .   .   .   .   211   LEU   QD1    .   27313   1
      2021   .   1   1   190   190   LEU   HD12   H   1    0.952     0.001   .   2   .   .   .   .   .   211   LEU   QD1    .   27313   1
      2022   .   1   1   190   190   LEU   HD13   H   1    0.952     0.001   .   2   .   .   .   .   .   211   LEU   QD1    .   27313   1
      2023   .   1   1   190   190   LEU   HD21   H   1    0.915     0.001   .   2   .   .   .   .   .   211   LEU   QD2    .   27313   1
      2024   .   1   1   190   190   LEU   HD22   H   1    0.915     0.001   .   2   .   .   .   .   .   211   LEU   QD2    .   27313   1
      2025   .   1   1   190   190   LEU   HD23   H   1    0.915     0.001   .   2   .   .   .   .   .   211   LEU   QD2    .   27313   1
      2026   .   1   1   190   190   LEU   CA     C   13   57.973    0.030   .   1   .   .   .   .   .   211   LEU   CA     .   27313   1
      2027   .   1   1   190   190   LEU   CB     C   13   42.277    0.068   .   1   .   .   .   .   .   211   LEU   CB     .   27313   1
      2028   .   1   1   190   190   LEU   CG     C   13   26.958    0.072   .   1   .   .   .   .   .   211   LEU   CG     .   27313   1
      2029   .   1   1   190   190   LEU   CD1    C   13   25.057    0.052   .   1   .   .   .   .   .   211   LEU   CD1    .   27313   1
      2030   .   1   1   190   190   LEU   CD2    C   13   24.347    0.044   .   1   .   .   .   .   .   211   LEU   CD2    .   27313   1
      2031   .   1   1   190   190   LEU   N      N   15   120.717   0.000   .   1   .   .   .   .   .   211   LEU   N      .   27313   1
      2032   .   1   1   191   191   CYS   H      H   1    8.138     0.006   .   1   .   .   .   .   .   212   CYS   H      .   27313   1
      2033   .   1   1   191   191   CYS   HA     H   1    4.080     0.000   .   1   .   .   .   .   .   212   CYS   HA     .   27313   1
      2034   .   1   1   191   191   CYS   HB2    H   1    3.150     0.000   .   2   .   .   .   .   .   212   CYS   HB2    .   27313   1
      2035   .   1   1   191   191   CYS   HB3    H   1    2.812     0.001   .   2   .   .   .   .   .   212   CYS   HB3    .   27313   1
      2036   .   1   1   191   191   CYS   CA     C   13   63.386    0.035   .   1   .   .   .   .   .   212   CYS   CA     .   27313   1
      2037   .   1   1   191   191   CYS   CB     C   13   28.089    0.050   .   1   .   .   .   .   .   212   CYS   CB     .   27313   1
      2038   .   1   1   191   191   CYS   N      N   15   115.710   0.025   .   1   .   .   .   .   .   212   CYS   N      .   27313   1
      2039   .   1   1   192   192   LYS   H      H   1    7.674     0.002   .   1   .   .   .   .   .   213   LYS   H      .   27313   1
      2040   .   1   1   192   192   LYS   HA     H   1    4.170     0.004   .   1   .   .   .   .   .   213   LYS   HA     .   27313   1
      2041   .   1   1   192   192   LYS   HB2    H   1    1.912     0.000   .   2   .   .   .   .   .   213   LYS   HB2    .   27313   1
      2042   .   1   1   192   192   LYS   HB3    H   1    1.734     0.003   .   2   .   .   .   .   .   213   LYS   HB3    .   27313   1
      2043   .   1   1   192   192   LYS   HG2    H   1    1.571     0.000   .   2   .   .   .   .   .   213   LYS   HG2    .   27313   1
      2044   .   1   1   192   192   LYS   HG3    H   1    1.403     0.001   .   2   .   .   .   .   .   213   LYS   HG3    .   27313   1
      2045   .   1   1   192   192   LYS   HD2    H   1    1.628     0.006   .   2   .   .   .   .   .   213   LYS   QD     .   27313   1
      2046   .   1   1   192   192   LYS   HD3    H   1    1.628     0.006   .   2   .   .   .   .   .   213   LYS   QD     .   27313   1
      2047   .   1   1   192   192   LYS   HE2    H   1    2.893     0.000   .   2   .   .   .   .   .   213   LYS   QE     .   27313   1
      2048   .   1   1   192   192   LYS   HE3    H   1    2.893     0.000   .   2   .   .   .   .   .   213   LYS   QE     .   27313   1
      2049   .   1   1   192   192   LYS   CA     C   13   57.013    0.020   .   1   .   .   .   .   .   213   LYS   CA     .   27313   1
      2050   .   1   1   192   192   LYS   CB     C   13   33.291    0.037   .   1   .   .   .   .   .   213   LYS   CB     .   27313   1
      2051   .   1   1   192   192   LYS   CG     C   13   25.668    0.040   .   1   .   .   .   .   .   213   LYS   CG     .   27313   1
      2052   .   1   1   192   192   LYS   CD     C   13   29.261    0.049   .   1   .   .   .   .   .   213   LYS   CD     .   27313   1
      2053   .   1   1   192   192   LYS   CE     C   13   41.774    0.025   .   1   .   .   .   .   .   213   LYS   CE     .   27313   1
      2054   .   1   1   192   192   LYS   N      N   15   117.560   0.017   .   1   .   .   .   .   .   213   LYS   N      .   27313   1
      2055   .   1   1   193   193   ALA   H      H   1    7.582     0.002   .   1   .   .   .   .   .   214   ALA   H      .   27313   1
      2056   .   1   1   193   193   ALA   HA     H   1    4.245     0.001   .   1   .   .   .   .   .   214   ALA   HA     .   27313   1
      2057   .   1   1   193   193   ALA   HB1    H   1    1.456     0.001   .   1   .   .   .   .   .   214   ALA   HB     .   27313   1
      2058   .   1   1   193   193   ALA   HB2    H   1    1.456     0.001   .   1   .   .   .   .   .   214   ALA   HB     .   27313   1
      2059   .   1   1   193   193   ALA   HB3    H   1    1.456     0.001   .   1   .   .   .   .   .   214   ALA   HB     .   27313   1
      2060   .   1   1   193   193   ALA   CA     C   13   53.145    0.036   .   1   .   .   .   .   .   214   ALA   CA     .   27313   1
      2061   .   1   1   193   193   ALA   CB     C   13   19.160    0.002   .   1   .   .   .   .   .   214   ALA   CB     .   27313   1
      2062   .   1   1   193   193   ALA   N      N   15   123.416   0.012   .   1   .   .   .   .   .   214   ALA   N      .   27313   1
      2063   .   1   1   194   194   GLU   H      H   1    8.386     0.003   .   1   .   .   .   .   .   215   GLU   H      .   27313   1
      2064   .   1   1   194   194   GLU   HA     H   1    4.320     0.006   .   1   .   .   .   .   .   215   GLU   HA     .   27313   1
      2065   .   1   1   194   194   GLU   HB2    H   1    1.936     0.002   .   2   .   .   .   .   .   215   GLU   HB2    .   27313   1
      2066   .   1   1   194   194   GLU   HB3    H   1    2.095     0.001   .   2   .   .   .   .   .   215   GLU   HB3    .   27313   1
      2067   .   1   1   194   194   GLU   HG2    H   1    2.298     0.001   .   2   .   .   .   .   .   215   GLU   HG2    .   27313   1
      2068   .   1   1   194   194   GLU   HG3    H   1    2.255     0.000   .   2   .   .   .   .   .   215   GLU   HG3    .   27313   1
      2069   .   1   1   194   194   GLU   CA     C   13   56.786    0.026   .   1   .   .   .   .   .   215   GLU   CA     .   27313   1
      2070   .   1   1   194   194   GLU   CB     C   13   30.339    0.079   .   1   .   .   .   .   .   215   GLU   CB     .   27313   1
      2071   .   1   1   194   194   GLU   CG     C   13   36.534    0.040   .   1   .   .   .   .   .   215   GLU   CG     .   27313   1
      2072   .   1   1   194   194   GLU   N      N   15   120.190   0.009   .   1   .   .   .   .   .   215   GLU   N      .   27313   1
      2073   .   1   1   195   195   THR   H      H   1    7.994     0.003   .   1   .   .   .   .   .   216   THR   H      .   27313   1
      2074   .   1   1   195   195   THR   HA     H   1    4.329     0.006   .   1   .   .   .   .   .   216   THR   HA     .   27313   1
      2075   .   1   1   195   195   THR   HB     H   1    4.218     0.000   .   1   .   .   .   .   .   216   THR   HB     .   27313   1
      2076   .   1   1   195   195   THR   HG21   H   1    1.186     0.000   .   1   .   .   .   .   .   216   THR   QG2    .   27313   1
      2077   .   1   1   195   195   THR   HG22   H   1    1.186     0.000   .   1   .   .   .   .   .   216   THR   QG2    .   27313   1
      2078   .   1   1   195   195   THR   HG23   H   1    1.186     0.000   .   1   .   .   .   .   .   216   THR   QG2    .   27313   1
      2079   .   1   1   195   195   THR   CA     C   13   61.821    0.100   .   1   .   .   .   .   .   216   THR   CA     .   27313   1
      2080   .   1   1   195   195   THR   CB     C   13   69.887    0.025   .   1   .   .   .   .   .   216   THR   CB     .   27313   1
      2081   .   1   1   195   195   THR   CG2    C   13   21.741    0.029   .   1   .   .   .   .   .   216   THR   CG2    .   27313   1
      2082   .   1   1   195   195   THR   N      N   15   114.452   0.015   .   1   .   .   .   .   .   216   THR   N      .   27313   1
      2083   .   1   1   196   196   GLN   HA     H   1    4.348     0.001   .   1   .   .   .   .   .   217   GLN   HA     .   27313   1
      2084   .   1   1   196   196   GLN   HB2    H   1    1.980     0.001   .   2   .   .   .   .   .   217   GLN   HB2    .   27313   1
      2085   .   1   1   196   196   GLN   HB3    H   1    2.100     0.001   .   2   .   .   .   .   .   217   GLN   HB3    .   27313   1
      2086   .   1   1   196   196   GLN   HG2    H   1    2.340     0.003   .   2   .   .   .   .   .   217   GLN   QG     .   27313   1
      2087   .   1   1   196   196   GLN   HG3    H   1    2.340     0.003   .   2   .   .   .   .   .   217   GLN   QG     .   27313   1
      2088   .   1   1   196   196   GLN   HE21   H   1    6.782     0.005   .   2   .   .   .   .   .   217   GLN   HE21   .   27313   1
      2089   .   1   1   196   196   GLN   HE22   H   1    7.482     0.000   .   2   .   .   .   .   .   217   GLN   HE22   .   27313   1
      2090   .   1   1   196   196   GLN   CA     C   13   55.946    0.012   .   1   .   .   .   .   .   217   GLN   CA     .   27313   1
      2091   .   1   1   196   196   GLN   CB     C   13   29.635    0.023   .   1   .   .   .   .   .   217   GLN   CB     .   27313   1
      2092   .   1   1   196   196   GLN   CG     C   13   33.887    0.004   .   1   .   .   .   .   .   217   GLN   CG     .   27313   1
      2093   .   1   1   196   196   GLN   NE2    N   15   112.339   0.050   .   1   .   .   .   .   .   217   GLN   NE2    .   27313   1
      2094   .   1   1   197   197   GLU   H      H   1    8.345     0.003   .   1   .   .   .   .   .   218   GLU   H      .   27313   1
      2095   .   1   1   197   197   GLU   HA     H   1    4.254     0.005   .   1   .   .   .   .   .   218   GLU   HA     .   27313   1
      2096   .   1   1   197   197   GLU   HB2    H   1    1.896     0.004   .   2   .   .   .   .   .   218   GLU   HB2    .   27313   1
      2097   .   1   1   197   197   GLU   HB3    H   1    2.007     0.000   .   2   .   .   .   .   .   218   GLU   HB3    .   27313   1
      2098   .   1   1   197   197   GLU   HG2    H   1    2.240     0.001   .   2   .   .   .   .   .   218   GLU   HG2    .   27313   1
      2099   .   1   1   197   197   GLU   HG3    H   1    2.197     0.001   .   2   .   .   .   .   .   218   GLU   HG3    .   27313   1
      2100   .   1   1   197   197   GLU   CA     C   13   56.562    0.025   .   1   .   .   .   .   .   218   GLU   CA     .   27313   1
      2101   .   1   1   197   197   GLU   CB     C   13   30.397    0.035   .   1   .   .   .   .   .   218   GLU   CB     .   27313   1
      2102   .   1   1   197   197   GLU   CG     C   13   36.401    0.026   .   1   .   .   .   .   .   218   GLU   CG     .   27313   1
      2103   .   1   1   197   197   GLU   N      N   15   122.357   0.010   .   1   .   .   .   .   .   218   GLU   N      .   27313   1
      2104   .   1   1   198   198   LEU   HA     H   1    4.334     0.001   .   1   .   .   .   .   .   219   LEU   HA     .   27313   1
      2105   .   1   1   198   198   LEU   HB2    H   1    1.624     0.003   .   2   .   .   .   .   .   219   LEU   HB2    .   27313   1
      2106   .   1   1   198   198   LEU   HB3    H   1    1.562     0.000   .   2   .   .   .   .   .   219   LEU   HB3    .   27313   1
      2107   .   1   1   198   198   LEU   HG     H   1    1.570     0.000   .   1   .   .   .   .   .   219   LEU   HG     .   27313   1
      2108   .   1   1   198   198   LEU   HD11   H   1    0.887     0.000   .   2   .   .   .   .   .   219   LEU   QD1    .   27313   1
      2109   .   1   1   198   198   LEU   HD12   H   1    0.887     0.000   .   2   .   .   .   .   .   219   LEU   QD1    .   27313   1
      2110   .   1   1   198   198   LEU   HD13   H   1    0.887     0.000   .   2   .   .   .   .   .   219   LEU   QD1    .   27313   1
      2111   .   1   1   198   198   LEU   HD21   H   1    0.829     0.000   .   2   .   .   .   .   .   219   LEU   QD2    .   27313   1
      2112   .   1   1   198   198   LEU   HD22   H   1    0.829     0.000   .   2   .   .   .   .   .   219   LEU   QD2    .   27313   1
      2113   .   1   1   198   198   LEU   HD23   H   1    0.829     0.000   .   2   .   .   .   .   .   219   LEU   QD2    .   27313   1
      2114   .   1   1   198   198   LEU   CA     C   13   55.193    0.015   .   1   .   .   .   .   .   219   LEU   CA     .   27313   1
      2115   .   1   1   198   198   LEU   CB     C   13   42.463    0.028   .   1   .   .   .   .   .   219   LEU   CB     .   27313   1
      2116   .   1   1   198   198   LEU   CG     C   13   27.141    0.035   .   1   .   .   .   .   .   219   LEU   CG     .   27313   1
      2117   .   1   1   198   198   LEU   CD1    C   13   24.986    0.020   .   1   .   .   .   .   .   219   LEU   CD1    .   27313   1
      2118   .   1   1   198   198   LEU   CD2    C   13   23.732    0.026   .   1   .   .   .   .   .   219   LEU   CD2    .   27313   1
      2119   .   1   1   199   199   VAL   H      H   1    7.915     0.003   .   1   .   .   .   .   .   220   VAL   H      .   27313   1
      2120   .   1   1   199   199   VAL   HA     H   1    4.403     0.000   .   1   .   .   .   .   .   220   VAL   HA     .   27313   1
      2121   .   1   1   199   199   VAL   HB     H   1    2.041     0.001   .   1   .   .   .   .   .   220   VAL   HB     .   27313   1
      2122   .   1   1   199   199   VAL   HG11   H   1    0.937     0.000   .   2   .   .   .   .   .   220   VAL   QG1    .   27313   1
      2123   .   1   1   199   199   VAL   HG12   H   1    0.937     0.000   .   2   .   .   .   .   .   220   VAL   QG1    .   27313   1
      2124   .   1   1   199   199   VAL   HG13   H   1    0.937     0.000   .   2   .   .   .   .   .   220   VAL   QG1    .   27313   1
      2125   .   1   1   199   199   VAL   HG21   H   1    0.904     0.000   .   2   .   .   .   .   .   220   VAL   QG2    .   27313   1
      2126   .   1   1   199   199   VAL   HG22   H   1    0.904     0.000   .   2   .   .   .   .   .   220   VAL   QG2    .   27313   1
      2127   .   1   1   199   199   VAL   HG23   H   1    0.904     0.000   .   2   .   .   .   .   .   220   VAL   QG2    .   27313   1
      2128   .   1   1   199   199   VAL   CA     C   13   59.692    0.016   .   1   .   .   .   .   .   220   VAL   CA     .   27313   1
      2129   .   1   1   199   199   VAL   CB     C   13   32.877    0.024   .   1   .   .   .   .   .   220   VAL   CB     .   27313   1
      2130   .   1   1   199   199   VAL   CG1    C   13   21.161    0.007   .   1   .   .   .   .   .   220   VAL   CG1    .   27313   1
      2131   .   1   1   199   199   VAL   CG2    C   13   20.455    0.020   .   1   .   .   .   .   .   220   VAL   CG2    .   27313   1
      2132   .   1   1   199   199   VAL   N      N   15   122.500   0.002   .   1   .   .   .   .   .   220   VAL   N      .   27313   1
      2133   .   1   1   200   200   PRO   HA     H   1    4.377     0.000   .   1   .   .   .   .   .   221   PRO   HA     .   27313   1
      2134   .   1   1   200   200   PRO   HB2    H   1    1.926     0.000   .   2   .   .   .   .   .   221   PRO   HB2    .   27313   1
      2135   .   1   1   200   200   PRO   HB3    H   1    2.239     0.000   .   2   .   .   .   .   .   221   PRO   HB3    .   27313   1
      2136   .   1   1   200   200   PRO   HG2    H   1    2.030     0.000   .   2   .   .   .   .   .   221   PRO   HG2    .   27313   1
      2137   .   1   1   200   200   PRO   HG3    H   1    1.930     0.000   .   2   .   .   .   .   .   221   PRO   HG3    .   27313   1
      2138   .   1   1   200   200   PRO   HD2    H   1    3.821     0.000   .   2   .   .   .   .   .   221   PRO   HD2    .   27313   1
      2139   .   1   1   200   200   PRO   HD3    H   1    3.657     0.001   .   2   .   .   .   .   .   221   PRO   HD3    .   27313   1
      2140   .   1   1   200   200   PRO   CA     C   13   63.486    0.013   .   1   .   .   .   .   .   221   PRO   CA     .   27313   1
      2141   .   1   1   200   200   PRO   CB     C   13   32.063    0.014   .   1   .   .   .   .   .   221   PRO   CB     .   27313   1
      2142   .   1   1   200   200   PRO   CG     C   13   27.463    0.031   .   1   .   .   .   .   .   221   PRO   CG     .   27313   1
      2143   .   1   1   200   200   PRO   CD     C   13   51.152    0.028   .   1   .   .   .   .   .   221   PRO   CD     .   27313   1
      2144   .   1   1   201   201   ARG   H      H   1    7.854     0.002   .   1   .   .   .   .   .   222   ARG   H      .   27313   1
      2145   .   1   1   201   201   ARG   HA     H   1    4.141     0.000   .   1   .   .   .   .   .   222   ARG   HA     .   27313   1
      2146   .   1   1   201   201   ARG   HB2    H   1    1.806     0.003   .   2   .   .   .   .   .   222   ARG   HB2    .   27313   1
      2147   .   1   1   201   201   ARG   HB3    H   1    1.674     0.001   .   2   .   .   .   .   .   222   ARG   HB3    .   27313   1
      2148   .   1   1   201   201   ARG   HG2    H   1    1.597     0.000   .   2   .   .   .   .   .   222   ARG   QG     .   27313   1
      2149   .   1   1   201   201   ARG   HG3    H   1    1.597     0.000   .   2   .   .   .   .   .   222   ARG   QG     .   27313   1
      2150   .   1   1   201   201   ARG   HD2    H   1    3.149     0.001   .   2   .   .   .   .   .   222   ARG   QD     .   27313   1
      2151   .   1   1   201   201   ARG   HD3    H   1    3.149     0.001   .   2   .   .   .   .   .   222   ARG   QD     .   27313   1
      2152   .   1   1   201   201   ARG   CA     C   13   57.403    0.018   .   1   .   .   .   .   .   222   ARG   CA     .   27313   1
      2153   .   1   1   201   201   ARG   CB     C   13   31.816    0.033   .   1   .   .   .   .   .   222   ARG   CB     .   27313   1
      2154   .   1   1   201   201   ARG   CG     C   13   27.261    0.022   .   1   .   .   .   .   .   222   ARG   CG     .   27313   1
      2155   .   1   1   201   201   ARG   CD     C   13   43.547    0.013   .   1   .   .   .   .   .   222   ARG   CD     .   27313   1
      2156   .   1   1   201   201   ARG   N      N   15   126.928   0.006   .   1   .   .   .   .   .   222   ARG   N      .   27313   1
   stop_
save_