Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30243
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.05
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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                       'Chemical shifts of chain A Tfb1 and chain B p65 TA1'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   30243   1
      2    '2D 1H-13C HSQC ALIPHATIC'   .   .   .   30243   1
      3    '2D 1H-13C HSQC AROMATIC'    .   .   .   30243   1
      4    '3D HNCO'                    .   .   .   30243   1
      5    '3D HNCACB'                  .   .   .   30243   1
      6    '3D HBHA(CO)NH'              .   .   .   30243   1
      7    '3D HCCH-TOCSY'              .   .   .   30243   1
      8    '3D 1H- 15N NOESY'           .   .   .   30243   1
      9    '3D 1H-13C NOESY'            .   .   .   30243   1
      10   '3D INTERMOLECULAR NOESY'    .   .   .   30243   1
      11   '3D C(CO)NH'                 .   .   .   30243   1
      12   '2D 1H-15N HSQC'             .   .   .   30243   1
      13   '2D 1H-13C HSQC ALIPHATIC'   .   .   .   30243   1
      14   '2D 1H-13C HSQC AROMATIC'    .   .   .   30243   1
      15   '3D HNCO'                    .   .   .   30243   1
      16   '3D HNCACB'                  .   .   .   30243   1
      17   '3D 1H- 15N NOESY'           .   .   .   30243   1
      18   '3D 1H-13C NOESY'            .   .   .   30243   1
      19   '3D INTERMOLECULAR NOESY'    .   .   .   30243   1
   stop_

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

      1      .   1   1   1     1     PRO   HA     H   1    4.579     0.000   .   1   .   .   .   .   A   1     PRO   HA     .   30243   1
      2      .   1   1   1     1     PRO   HB2    H   1    1.553     0.000   .   2   .   .   .   .   A   1     PRO   HB2    .   30243   1
      3      .   1   1   1     1     PRO   HB3    H   1    1.109     0.000   .   2   .   .   .   .   A   1     PRO   HB3    .   30243   1
      4      .   1   1   1     1     PRO   C      C   13   176.877   0.000   .   1   .   .   .   .   A   1     PRO   C      .   30243   1
      5      .   1   1   1     1     PRO   CA     C   13   63.978    0.035   .   1   .   .   .   .   A   1     PRO   CA     .   30243   1
      6      .   1   1   1     1     PRO   CB     C   13   32.404    0.000   .   1   .   .   .   .   A   1     PRO   CB     .   30243   1
      7      .   1   1   1     1     PRO   CG     C   13   27.563    0.000   .   1   .   .   .   .   A   1     PRO   CG     .   30243   1
      8      .   1   1   2     2     SER   H      H   1    8.070     0.009   .   1   .   .   .   .   A   2     SER   H      .   30243   1
      9      .   1   1   2     2     SER   HA     H   1    4.303     0.000   .   1   .   .   .   .   A   2     SER   HA     .   30243   1
      10     .   1   1   2     2     SER   CA     C   13   58.946    0.000   .   1   .   .   .   .   A   2     SER   CA     .   30243   1
      11     .   1   1   2     2     SER   CB     C   13   63.289    0.000   .   1   .   .   .   .   A   2     SER   CB     .   30243   1
      12     .   1   1   2     2     SER   N      N   15   113.111   0.034   .   1   .   .   .   .   A   2     SER   N      .   30243   1
      13     .   1   1   3     3     HIS   HA     H   1    4.644     0.002   .   1   .   .   .   .   A   3     HIS   HA     .   30243   1
      14     .   1   1   3     3     HIS   HB2    H   1    2.970     0.003   .   2   .   .   .   .   A   3     HIS   HB2    .   30243   1
      15     .   1   1   3     3     HIS   HB3    H   1    3.585     0.005   .   2   .   .   .   .   A   3     HIS   HB3    .   30243   1
      16     .   1   1   3     3     HIS   HD2    H   1    7.021     0.000   .   1   .   .   .   .   A   3     HIS   HD2    .   30243   1
      17     .   1   1   3     3     HIS   HE1    H   1    7.992     0.000   .   1   .   .   .   .   A   3     HIS   HE1    .   30243   1
      18     .   1   1   3     3     HIS   C      C   13   173.974   0.000   .   1   .   .   .   .   A   3     HIS   C      .   30243   1
      19     .   1   1   3     3     HIS   CA     C   13   56.397    0.000   .   1   .   .   .   .   A   3     HIS   CA     .   30243   1
      20     .   1   1   3     3     HIS   CB     C   13   31.445    0.026   .   1   .   .   .   .   A   3     HIS   CB     .   30243   1
      21     .   1   1   3     3     HIS   CD2    C   13   118.119   0.000   .   1   .   .   .   .   A   3     HIS   CD2    .   30243   1
      22     .   1   1   3     3     HIS   CE1    C   13   138.135   0.000   .   1   .   .   .   .   A   3     HIS   CE1    .   30243   1
      23     .   1   1   4     4     SER   H      H   1    7.839     0.004   .   1   .   .   .   .   A   4     SER   H      .   30243   1
      24     .   1   1   4     4     SER   HA     H   1    5.457     0.004   .   1   .   .   .   .   A   4     SER   HA     .   30243   1
      25     .   1   1   4     4     SER   HB2    H   1    3.862     0.007   .   2   .   .   .   .   A   4     SER   HB2    .   30243   1
      26     .   1   1   4     4     SER   HB3    H   1    3.861     0.006   .   2   .   .   .   .   A   4     SER   HB3    .   30243   1
      27     .   1   1   4     4     SER   C      C   13   173.573   0.000   .   1   .   .   .   .   A   4     SER   C      .   30243   1
      28     .   1   1   4     4     SER   CA     C   13   56.838    0.000   .   1   .   .   .   .   A   4     SER   CA     .   30243   1
      29     .   1   1   4     4     SER   CB     C   13   65.942    0.001   .   1   .   .   .   .   A   4     SER   CB     .   30243   1
      30     .   1   1   4     4     SER   N      N   15   113.605   0.010   .   1   .   .   .   .   A   4     SER   N      .   30243   1
      31     .   1   1   5     5     GLY   H      H   1    8.362     0.004   .   1   .   .   .   .   A   5     GLY   H      .   30243   1
      32     .   1   1   5     5     GLY   HA2    H   1    4.236     0.004   .   2   .   .   .   .   A   5     GLY   HA2    .   30243   1
      33     .   1   1   5     5     GLY   HA3    H   1    4.095     0.007   .   2   .   .   .   .   A   5     GLY   HA3    .   30243   1
      34     .   1   1   5     5     GLY   C      C   13   170.978   0.000   .   1   .   .   .   .   A   5     GLY   C      .   30243   1
      35     .   1   1   5     5     GLY   CA     C   13   45.302    0.009   .   1   .   .   .   .   A   5     GLY   CA     .   30243   1
      36     .   1   1   5     5     GLY   N      N   15   107.049   0.019   .   1   .   .   .   .   A   5     GLY   N      .   30243   1
      37     .   1   1   6     6     ALA   H      H   1    8.642     0.002   .   1   .   .   .   .   A   6     ALA   H      .   30243   1
      38     .   1   1   6     6     ALA   HA     H   1    4.940     0.000   .   1   .   .   .   .   A   6     ALA   HA     .   30243   1
      39     .   1   1   6     6     ALA   HB1    H   1    1.538     0.001   .   1   .   .   .   .   A   6     ALA   HB1    .   30243   1
      40     .   1   1   6     6     ALA   HB2    H   1    1.538     0.001   .   1   .   .   .   .   A   6     ALA   HB2    .   30243   1
      41     .   1   1   6     6     ALA   HB3    H   1    1.538     0.001   .   1   .   .   .   .   A   6     ALA   HB3    .   30243   1
      42     .   1   1   6     6     ALA   C      C   13   176.859   0.000   .   1   .   .   .   .   A   6     ALA   C      .   30243   1
      43     .   1   1   6     6     ALA   CA     C   13   52.615    0.000   .   1   .   .   .   .   A   6     ALA   CA     .   30243   1
      44     .   1   1   6     6     ALA   CB     C   13   19.248    0.001   .   1   .   .   .   .   A   6     ALA   CB     .   30243   1
      45     .   1   1   6     6     ALA   N      N   15   125.247   0.009   .   1   .   .   .   .   A   6     ALA   N      .   30243   1
      46     .   1   1   7     7     ALA   H      H   1    8.399     0.003   .   1   .   .   .   .   A   7     ALA   H      .   30243   1
      47     .   1   1   7     7     ALA   HA     H   1    4.631     0.004   .   1   .   .   .   .   A   7     ALA   HA     .   30243   1
      48     .   1   1   7     7     ALA   HB1    H   1    0.990     0.007   .   1   .   .   .   .   A   7     ALA   HB1    .   30243   1
      49     .   1   1   7     7     ALA   HB2    H   1    0.990     0.007   .   1   .   .   .   .   A   7     ALA   HB2    .   30243   1
      50     .   1   1   7     7     ALA   HB3    H   1    0.990     0.007   .   1   .   .   .   .   A   7     ALA   HB3    .   30243   1
      51     .   1   1   7     7     ALA   C      C   13   176.669   0.000   .   1   .   .   .   .   A   7     ALA   C      .   30243   1
      52     .   1   1   7     7     ALA   CA     C   13   51.614    0.000   .   1   .   .   .   .   A   7     ALA   CA     .   30243   1
      53     .   1   1   7     7     ALA   CB     C   13   23.927    0.001   .   1   .   .   .   .   A   7     ALA   CB     .   30243   1
      54     .   1   1   7     7     ALA   N      N   15   120.097   0.008   .   1   .   .   .   .   A   7     ALA   N      .   30243   1
      55     .   1   1   8     8     ILE   H      H   1    9.340     0.003   .   1   .   .   .   .   A   8     ILE   H      .   30243   1
      56     .   1   1   8     8     ILE   HA     H   1    4.956     0.008   .   1   .   .   .   .   A   8     ILE   HA     .   30243   1
      57     .   1   1   8     8     ILE   HB     H   1    1.554     0.005   .   1   .   .   .   .   A   8     ILE   HB     .   30243   1
      58     .   1   1   8     8     ILE   HG12   H   1    0.958     0.006   .   2   .   .   .   .   A   8     ILE   HG12   .   30243   1
      59     .   1   1   8     8     ILE   HG13   H   1    1.467     0.004   .   2   .   .   .   .   A   8     ILE   HG13   .   30243   1
      60     .   1   1   8     8     ILE   HG21   H   1    0.592     0.004   .   1   .   .   .   .   A   8     ILE   HG21   .   30243   1
      61     .   1   1   8     8     ILE   HG22   H   1    0.592     0.004   .   1   .   .   .   .   A   8     ILE   HG22   .   30243   1
      62     .   1   1   8     8     ILE   HG23   H   1    0.592     0.004   .   1   .   .   .   .   A   8     ILE   HG23   .   30243   1
      63     .   1   1   8     8     ILE   HD11   H   1    0.751     0.003   .   1   .   .   .   .   A   8     ILE   HD11   .   30243   1
      64     .   1   1   8     8     ILE   HD12   H   1    0.751     0.003   .   1   .   .   .   .   A   8     ILE   HD12   .   30243   1
      65     .   1   1   8     8     ILE   HD13   H   1    0.751     0.003   .   1   .   .   .   .   A   8     ILE   HD13   .   30243   1
      66     .   1   1   8     8     ILE   C      C   13   175.248   0.000   .   1   .   .   .   .   A   8     ILE   C      .   30243   1
      67     .   1   1   8     8     ILE   CA     C   13   59.739    0.003   .   1   .   .   .   .   A   8     ILE   CA     .   30243   1
      68     .   1   1   8     8     ILE   CB     C   13   39.334    0.001   .   1   .   .   .   .   A   8     ILE   CB     .   30243   1
      69     .   1   1   8     8     ILE   CG1    C   13   28.675    0.022   .   1   .   .   .   .   A   8     ILE   CG1    .   30243   1
      70     .   1   1   8     8     ILE   CG2    C   13   17.176    0.000   .   1   .   .   .   .   A   8     ILE   CG2    .   30243   1
      71     .   1   1   8     8     ILE   CD1    C   13   13.416    0.000   .   1   .   .   .   .   A   8     ILE   CD1    .   30243   1
      72     .   1   1   8     8     ILE   N      N   15   125.544   0.032   .   1   .   .   .   .   A   8     ILE   N      .   30243   1
      73     .   1   1   9     9     PHE   H      H   1    8.475     0.002   .   1   .   .   .   .   A   9     PHE   H      .   30243   1
      74     .   1   1   9     9     PHE   HA     H   1    4.310     0.000   .   1   .   .   .   .   A   9     PHE   HA     .   30243   1
      75     .   1   1   9     9     PHE   HB2    H   1    0.308     0.004   .   2   .   .   .   .   A   9     PHE   HB2    .   30243   1
      76     .   1   1   9     9     PHE   HB3    H   1    1.126     0.004   .   2   .   .   .   .   A   9     PHE   HB3    .   30243   1
      77     .   1   1   9     9     PHE   HD1    H   1    6.141     0.002   .   3   .   .   .   .   A   9     PHE   HD1    .   30243   1
      78     .   1   1   9     9     PHE   HD2    H   1    6.141     0.002   .   3   .   .   .   .   A   9     PHE   HD2    .   30243   1
      79     .   1   1   9     9     PHE   HE1    H   1    6.559     0.004   .   3   .   .   .   .   A   9     PHE   HE1    .   30243   1
      80     .   1   1   9     9     PHE   HE2    H   1    6.559     0.004   .   3   .   .   .   .   A   9     PHE   HE2    .   30243   1
      81     .   1   1   9     9     PHE   HZ     H   1    6.317     0.000   .   1   .   .   .   .   A   9     PHE   HZ     .   30243   1
      82     .   1   1   9     9     PHE   C      C   13   174.028   0.000   .   1   .   .   .   .   A   9     PHE   C      .   30243   1
      83     .   1   1   9     9     PHE   CA     C   13   55.912    0.000   .   1   .   .   .   .   A   9     PHE   CA     .   30243   1
      84     .   1   1   9     9     PHE   CB     C   13   39.418    0.003   .   1   .   .   .   .   A   9     PHE   CB     .   30243   1
      85     .   1   1   9     9     PHE   CD1    C   13   131.712   0.000   .   3   .   .   .   .   A   9     PHE   CD1    .   30243   1
      86     .   1   1   9     9     PHE   CD2    C   13   131.712   0.000   .   3   .   .   .   .   A   9     PHE   CD2    .   30243   1
      87     .   1   1   9     9     PHE   CE1    C   13   129.820   0.000   .   3   .   .   .   .   A   9     PHE   CE1    .   30243   1
      88     .   1   1   9     9     PHE   CE2    C   13   129.820   0.000   .   3   .   .   .   .   A   9     PHE   CE2    .   30243   1
      89     .   1   1   9     9     PHE   CZ     C   13   128.576   0.000   .   1   .   .   .   .   A   9     PHE   CZ     .   30243   1
      90     .   1   1   9     9     PHE   N      N   15   128.883   0.014   .   1   .   .   .   .   A   9     PHE   N      .   30243   1
      91     .   1   1   10    10    GLU   H      H   1    8.773     0.002   .   1   .   .   .   .   A   10    GLU   H      .   30243   1
      92     .   1   1   10    10    GLU   HA     H   1    3.164     0.001   .   1   .   .   .   .   A   10    GLU   HA     .   30243   1
      93     .   1   1   10    10    GLU   HB2    H   1    1.560     0.007   .   2   .   .   .   .   A   10    GLU   HB2    .   30243   1
      94     .   1   1   10    10    GLU   HB3    H   1    1.203     0.004   .   2   .   .   .   .   A   10    GLU   HB3    .   30243   1
      95     .   1   1   10    10    GLU   HG2    H   1    0.694     0.009   .   2   .   .   .   .   A   10    GLU   HG2    .   30243   1
      96     .   1   1   10    10    GLU   HG3    H   1    0.913     0.007   .   2   .   .   .   .   A   10    GLU   HG3    .   30243   1
      97     .   1   1   10    10    GLU   CA     C   13   56.672    0.000   .   1   .   .   .   .   A   10    GLU   CA     .   30243   1
      98     .   1   1   10    10    GLU   CB     C   13   26.672    0.005   .   1   .   .   .   .   A   10    GLU   CB     .   30243   1
      99     .   1   1   10    10    GLU   CG     C   13   35.119    0.000   .   1   .   .   .   .   A   10    GLU   CG     .   30243   1
      100    .   1   1   10    10    GLU   N      N   15   126.420   0.008   .   1   .   .   .   .   A   10    GLU   N      .   30243   1
      101    .   1   1   11    11    LYS   H      H   1    7.916     0.002   .   1   .   .   .   .   A   11    LYS   H      .   30243   1
      102    .   1   1   11    11    LYS   HA     H   1    3.383     0.003   .   1   .   .   .   .   A   11    LYS   HA     .   30243   1
      103    .   1   1   11    11    LYS   HB2    H   1    1.943     0.007   .   2   .   .   .   .   A   11    LYS   HB2    .   30243   1
      104    .   1   1   11    11    LYS   HB3    H   1    2.158     0.004   .   2   .   .   .   .   A   11    LYS   HB3    .   30243   1
      105    .   1   1   11    11    LYS   HG2    H   1    1.153     0.018   .   2   .   .   .   .   A   11    LYS   HG2    .   30243   1
      106    .   1   1   11    11    LYS   HG3    H   1    1.171     0.000   .   2   .   .   .   .   A   11    LYS   HG3    .   30243   1
      107    .   1   1   11    11    LYS   HD2    H   1    1.611     0.000   .   2   .   .   .   .   A   11    LYS   HD2    .   30243   1
      108    .   1   1   11    11    LYS   HD3    H   1    1.533     0.000   .   2   .   .   .   .   A   11    LYS   HD3    .   30243   1
      109    .   1   1   11    11    LYS   HE2    H   1    2.863     0.000   .   1   .   .   .   .   A   11    LYS   HE2    .   30243   1
      110    .   1   1   11    11    LYS   HE3    H   1    2.863     0.000   .   1   .   .   .   .   A   11    LYS   HE3    .   30243   1
      111    .   1   1   11    11    LYS   C      C   13   175.523   0.000   .   1   .   .   .   .   A   11    LYS   C      .   30243   1
      112    .   1   1   11    11    LYS   CA     C   13   58.404    0.001   .   1   .   .   .   .   A   11    LYS   CA     .   30243   1
      113    .   1   1   11    11    LYS   CB     C   13   30.004    0.007   .   1   .   .   .   .   A   11    LYS   CB     .   30243   1
      114    .   1   1   11    11    LYS   CG     C   13   25.696    0.000   .   1   .   .   .   .   A   11    LYS   CG     .   30243   1
      115    .   1   1   11    11    LYS   CD     C   13   29.001    0.011   .   1   .   .   .   .   A   11    LYS   CD     .   30243   1
      116    .   1   1   11    11    LYS   CE     C   13   41.881    0.000   .   1   .   .   .   .   A   11    LYS   CE     .   30243   1
      117    .   1   1   11    11    LYS   N      N   15   105.917   0.027   .   1   .   .   .   .   A   11    LYS   N      .   30243   1
      118    .   1   1   12    12    VAL   H      H   1    7.918     0.002   .   1   .   .   .   .   A   12    VAL   H      .   30243   1
      119    .   1   1   12    12    VAL   HA     H   1    4.400     0.003   .   1   .   .   .   .   A   12    VAL   HA     .   30243   1
      120    .   1   1   12    12    VAL   HB     H   1    2.523     0.004   .   1   .   .   .   .   A   12    VAL   HB     .   30243   1
      121    .   1   1   12    12    VAL   HG11   H   1    1.114     0.004   .   2   .   .   .   .   A   12    VAL   HG11   .   30243   1
      122    .   1   1   12    12    VAL   HG12   H   1    1.114     0.004   .   2   .   .   .   .   A   12    VAL   HG12   .   30243   1
      123    .   1   1   12    12    VAL   HG13   H   1    1.114     0.004   .   2   .   .   .   .   A   12    VAL   HG13   .   30243   1
      124    .   1   1   12    12    VAL   HG21   H   1    1.471     0.003   .   2   .   .   .   .   A   12    VAL   HG21   .   30243   1
      125    .   1   1   12    12    VAL   HG22   H   1    1.471     0.003   .   2   .   .   .   .   A   12    VAL   HG22   .   30243   1
      126    .   1   1   12    12    VAL   HG23   H   1    1.471     0.003   .   2   .   .   .   .   A   12    VAL   HG23   .   30243   1
      127    .   1   1   12    12    VAL   C      C   13   175.181   0.000   .   1   .   .   .   .   A   12    VAL   C      .   30243   1
      128    .   1   1   12    12    VAL   CA     C   13   61.844    0.002   .   1   .   .   .   .   A   12    VAL   CA     .   30243   1
      129    .   1   1   12    12    VAL   CB     C   13   34.181    0.002   .   1   .   .   .   .   A   12    VAL   CB     .   30243   1
      130    .   1   1   12    12    VAL   CG1    C   13   21.897    0.000   .   2   .   .   .   .   A   12    VAL   CG1    .   30243   1
      131    .   1   1   12    12    VAL   CG2    C   13   22.552    0.000   .   2   .   .   .   .   A   12    VAL   CG2    .   30243   1
      132    .   1   1   12    12    VAL   N      N   15   123.709   0.011   .   1   .   .   .   .   A   12    VAL   N      .   30243   1
      133    .   1   1   13    13    SER   H      H   1    8.888     0.002   .   1   .   .   .   .   A   13    SER   H      .   30243   1
      134    .   1   1   13    13    SER   HA     H   1    4.612     0.004   .   1   .   .   .   .   A   13    SER   HA     .   30243   1
      135    .   1   1   13    13    SER   HB2    H   1    3.973     0.008   .   2   .   .   .   .   A   13    SER   HB2    .   30243   1
      136    .   1   1   13    13    SER   HB3    H   1    4.012     0.004   .   2   .   .   .   .   A   13    SER   HB3    .   30243   1
      137    .   1   1   13    13    SER   C      C   13   175.349   0.000   .   1   .   .   .   .   A   13    SER   C      .   30243   1
      138    .   1   1   13    13    SER   CA     C   13   59.682    0.002   .   1   .   .   .   .   A   13    SER   CA     .   30243   1
      139    .   1   1   13    13    SER   CB     C   13   63.506    0.027   .   1   .   .   .   .   A   13    SER   CB     .   30243   1
      140    .   1   1   13    13    SER   N      N   15   121.991   0.034   .   1   .   .   .   .   A   13    SER   N      .   30243   1
      141    .   1   1   14    14    GLY   H      H   1    8.304     0.002   .   1   .   .   .   .   A   14    GLY   H      .   30243   1
      142    .   1   1   14    14    GLY   HA2    H   1    4.120     0.004   .   2   .   .   .   .   A   14    GLY   HA2    .   30243   1
      143    .   1   1   14    14    GLY   HA3    H   1    4.331     0.005   .   2   .   .   .   .   A   14    GLY   HA3    .   30243   1
      144    .   1   1   14    14    GLY   C      C   13   172.767   0.000   .   1   .   .   .   .   A   14    GLY   C      .   30243   1
      145    .   1   1   14    14    GLY   CA     C   13   46.337    0.012   .   1   .   .   .   .   A   14    GLY   CA     .   30243   1
      146    .   1   1   14    14    GLY   N      N   15   113.244   0.024   .   1   .   .   .   .   A   14    GLY   N      .   30243   1
      147    .   1   1   15    15    ILE   H      H   1    8.314     0.002   .   1   .   .   .   .   A   15    ILE   H      .   30243   1
      148    .   1   1   15    15    ILE   HA     H   1    4.786     0.011   .   1   .   .   .   .   A   15    ILE   HA     .   30243   1
      149    .   1   1   15    15    ILE   HB     H   1    1.621     0.002   .   1   .   .   .   .   A   15    ILE   HB     .   30243   1
      150    .   1   1   15    15    ILE   HG12   H   1    1.351     0.001   .   2   .   .   .   .   A   15    ILE   HG12   .   30243   1
      151    .   1   1   15    15    ILE   HG13   H   1    1.079     0.001   .   2   .   .   .   .   A   15    ILE   HG13   .   30243   1
      152    .   1   1   15    15    ILE   HG21   H   1    0.758     0.002   .   1   .   .   .   .   A   15    ILE   HG21   .   30243   1
      153    .   1   1   15    15    ILE   HG22   H   1    0.758     0.002   .   1   .   .   .   .   A   15    ILE   HG22   .   30243   1
      154    .   1   1   15    15    ILE   HG23   H   1    0.758     0.002   .   1   .   .   .   .   A   15    ILE   HG23   .   30243   1
      155    .   1   1   15    15    ILE   HD11   H   1    0.762     0.002   .   1   .   .   .   .   A   15    ILE   HD11   .   30243   1
      156    .   1   1   15    15    ILE   HD12   H   1    0.762     0.002   .   1   .   .   .   .   A   15    ILE   HD12   .   30243   1
      157    .   1   1   15    15    ILE   HD13   H   1    0.762     0.002   .   1   .   .   .   .   A   15    ILE   HD13   .   30243   1
      158    .   1   1   15    15    ILE   C      C   13   175.432   0.000   .   1   .   .   .   .   A   15    ILE   C      .   30243   1
      159    .   1   1   15    15    ILE   CA     C   13   59.236    0.000   .   1   .   .   .   .   A   15    ILE   CA     .   30243   1
      160    .   1   1   15    15    ILE   CB     C   13   41.385    0.002   .   1   .   .   .   .   A   15    ILE   CB     .   30243   1
      161    .   1   1   15    15    ILE   CG1    C   13   27.224    0.022   .   1   .   .   .   .   A   15    ILE   CG1    .   30243   1
      162    .   1   1   15    15    ILE   CG2    C   13   17.217    0.000   .   1   .   .   .   .   A   15    ILE   CG2    .   30243   1
      163    .   1   1   15    15    ILE   CD1    C   13   12.025    0.000   .   1   .   .   .   .   A   15    ILE   CD1    .   30243   1
      164    .   1   1   15    15    ILE   N      N   15   123.197   0.014   .   1   .   .   .   .   A   15    ILE   N      .   30243   1
      165    .   1   1   16    16    ILE   H      H   1    9.426     0.002   .   1   .   .   .   .   A   16    ILE   H      .   30243   1
      166    .   1   1   16    16    ILE   HA     H   1    4.961     0.005   .   1   .   .   .   .   A   16    ILE   HA     .   30243   1
      167    .   1   1   16    16    ILE   HB     H   1    1.620     0.007   .   1   .   .   .   .   A   16    ILE   HB     .   30243   1
      168    .   1   1   16    16    ILE   HG12   H   1    1.562     0.008   .   2   .   .   .   .   A   16    ILE   HG12   .   30243   1
      169    .   1   1   16    16    ILE   HG13   H   1    0.772     0.000   .   2   .   .   .   .   A   16    ILE   HG13   .   30243   1
      170    .   1   1   16    16    ILE   HG21   H   1    0.759     0.001   .   1   .   .   .   .   A   16    ILE   HG21   .   30243   1
      171    .   1   1   16    16    ILE   HG22   H   1    0.759     0.001   .   1   .   .   .   .   A   16    ILE   HG22   .   30243   1
      172    .   1   1   16    16    ILE   HG23   H   1    0.759     0.001   .   1   .   .   .   .   A   16    ILE   HG23   .   30243   1
      173    .   1   1   16    16    ILE   HD11   H   1    0.146     0.000   .   1   .   .   .   .   A   16    ILE   HD11   .   30243   1
      174    .   1   1   16    16    ILE   HD12   H   1    0.146     0.000   .   1   .   .   .   .   A   16    ILE   HD12   .   30243   1
      175    .   1   1   16    16    ILE   HD13   H   1    0.146     0.000   .   1   .   .   .   .   A   16    ILE   HD13   .   30243   1
      176    .   1   1   16    16    ILE   C      C   13   173.330   0.000   .   1   .   .   .   .   A   16    ILE   C      .   30243   1
      177    .   1   1   16    16    ILE   CA     C   13   59.625    0.000   .   1   .   .   .   .   A   16    ILE   CA     .   30243   1
      178    .   1   1   16    16    ILE   CB     C   13   41.491    0.001   .   1   .   .   .   .   A   16    ILE   CB     .   30243   1
      179    .   1   1   16    16    ILE   CG1    C   13   29.685    0.000   .   1   .   .   .   .   A   16    ILE   CG1    .   30243   1
      180    .   1   1   16    16    ILE   CG2    C   13   16.469    0.000   .   1   .   .   .   .   A   16    ILE   CG2    .   30243   1
      181    .   1   1   16    16    ILE   CD1    C   13   13.681    0.000   .   1   .   .   .   .   A   16    ILE   CD1    .   30243   1
      182    .   1   1   16    16    ILE   N      N   15   127.746   0.011   .   1   .   .   .   .   A   16    ILE   N      .   30243   1
      183    .   1   1   17    17    ALA   H      H   1    8.977     0.002   .   1   .   .   .   .   A   17    ALA   H      .   30243   1
      184    .   1   1   17    17    ALA   HA     H   1    5.090     0.015   .   1   .   .   .   .   A   17    ALA   HA     .   30243   1
      185    .   1   1   17    17    ALA   HB1    H   1    1.346     0.004   .   1   .   .   .   .   A   17    ALA   HB1    .   30243   1
      186    .   1   1   17    17    ALA   HB2    H   1    1.346     0.004   .   1   .   .   .   .   A   17    ALA   HB2    .   30243   1
      187    .   1   1   17    17    ALA   HB3    H   1    1.346     0.004   .   1   .   .   .   .   A   17    ALA   HB3    .   30243   1
      188    .   1   1   17    17    ALA   C      C   13   176.226   0.000   .   1   .   .   .   .   A   17    ALA   C      .   30243   1
      189    .   1   1   17    17    ALA   CA     C   13   51.428    0.000   .   1   .   .   .   .   A   17    ALA   CA     .   30243   1
      190    .   1   1   17    17    ALA   CB     C   13   22.001    0.002   .   1   .   .   .   .   A   17    ALA   CB     .   30243   1
      191    .   1   1   17    17    ALA   N      N   15   127.830   0.019   .   1   .   .   .   .   A   17    ALA   N      .   30243   1
      192    .   1   1   18    18    ILE   H      H   1    8.691     0.002   .   1   .   .   .   .   A   18    ILE   H      .   30243   1
      193    .   1   1   18    18    ILE   HA     H   1    4.558     0.004   .   1   .   .   .   .   A   18    ILE   HA     .   30243   1
      194    .   1   1   18    18    ILE   HB     H   1    1.824     0.007   .   1   .   .   .   .   A   18    ILE   HB     .   30243   1
      195    .   1   1   18    18    ILE   HG12   H   1    1.529     0.009   .   2   .   .   .   .   A   18    ILE   HG12   .   30243   1
      196    .   1   1   18    18    ILE   HG13   H   1    0.783     0.000   .   2   .   .   .   .   A   18    ILE   HG13   .   30243   1
      197    .   1   1   18    18    ILE   HG21   H   1    0.679     0.006   .   1   .   .   .   .   A   18    ILE   HG21   .   30243   1
      198    .   1   1   18    18    ILE   HG22   H   1    0.679     0.006   .   1   .   .   .   .   A   18    ILE   HG22   .   30243   1
      199    .   1   1   18    18    ILE   HG23   H   1    0.679     0.006   .   1   .   .   .   .   A   18    ILE   HG23   .   30243   1
      200    .   1   1   18    18    ILE   HD11   H   1    0.779     0.006   .   1   .   .   .   .   A   18    ILE   HD11   .   30243   1
      201    .   1   1   18    18    ILE   HD12   H   1    0.779     0.006   .   1   .   .   .   .   A   18    ILE   HD12   .   30243   1
      202    .   1   1   18    18    ILE   HD13   H   1    0.779     0.006   .   1   .   .   .   .   A   18    ILE   HD13   .   30243   1
      203    .   1   1   18    18    ILE   C      C   13   174.312   0.000   .   1   .   .   .   .   A   18    ILE   C      .   30243   1
      204    .   1   1   18    18    ILE   CA     C   13   60.598    0.000   .   1   .   .   .   .   A   18    ILE   CA     .   30243   1
      205    .   1   1   18    18    ILE   CB     C   13   38.982    0.000   .   1   .   .   .   .   A   18    ILE   CB     .   30243   1
      206    .   1   1   18    18    ILE   CG1    C   13   28.490    0.011   .   1   .   .   .   .   A   18    ILE   CG1    .   30243   1
      207    .   1   1   18    18    ILE   CG2    C   13   17.828    0.000   .   1   .   .   .   .   A   18    ILE   CG2    .   30243   1
      208    .   1   1   18    18    ILE   CD1    C   13   14.802    0.000   .   1   .   .   .   .   A   18    ILE   CD1    .   30243   1
      209    .   1   1   18    18    ILE   N      N   15   122.279   0.045   .   1   .   .   .   .   A   18    ILE   N      .   30243   1
      210    .   1   1   19    19    ASN   H      H   1    9.378     0.013   .   1   .   .   .   .   A   19    ASN   H      .   30243   1
      211    .   1   1   19    19    ASN   HA     H   1    5.071     0.008   .   1   .   .   .   .   A   19    ASN   HA     .   30243   1
      212    .   1   1   19    19    ASN   HB2    H   1    2.732     0.002   .   2   .   .   .   .   A   19    ASN   HB2    .   30243   1
      213    .   1   1   19    19    ASN   HB3    H   1    3.109     0.006   .   2   .   .   .   .   A   19    ASN   HB3    .   30243   1
      214    .   1   1   19    19    ASN   HD21   H   1    6.853     0.003   .   1   .   .   .   .   A   19    ASN   HD21   .   30243   1
      215    .   1   1   19    19    ASN   HD22   H   1    7.708     0.002   .   1   .   .   .   .   A   19    ASN   HD22   .   30243   1
      216    .   1   1   19    19    ASN   C      C   13   174.761   0.000   .   1   .   .   .   .   A   19    ASN   C      .   30243   1
      217    .   1   1   19    19    ASN   CA     C   13   51.683    0.001   .   1   .   .   .   .   A   19    ASN   CA     .   30243   1
      218    .   1   1   19    19    ASN   CB     C   13   39.410    0.015   .   1   .   .   .   .   A   19    ASN   CB     .   30243   1
      219    .   1   1   19    19    ASN   CG     C   13   176.813   0.039   .   1   .   .   .   .   A   19    ASN   CG     .   30243   1
      220    .   1   1   19    19    ASN   N      N   15   127.574   0.066   .   1   .   .   .   .   A   19    ASN   N      .   30243   1
      221    .   1   1   19    19    ASN   ND2    N   15   110.833   0.031   .   1   .   .   .   .   A   19    ASN   ND2    .   30243   1
      222    .   1   1   20    20    GLU   H      H   1    9.044     0.008   .   1   .   .   .   .   A   20    GLU   H      .   30243   1
      223    .   1   1   20    20    GLU   HA     H   1    4.684     0.006   .   1   .   .   .   .   A   20    GLU   HA     .   30243   1
      224    .   1   1   20    20    GLU   HB2    H   1    2.410     0.004   .   2   .   .   .   .   A   20    GLU   HB2    .   30243   1
      225    .   1   1   20    20    GLU   HB3    H   1    1.983     0.008   .   2   .   .   .   .   A   20    GLU   HB3    .   30243   1
      226    .   1   1   20    20    GLU   HG2    H   1    2.044     0.002   .   2   .   .   .   .   A   20    GLU   HG2    .   30243   1
      227    .   1   1   20    20    GLU   HG3    H   1    2.185     0.005   .   2   .   .   .   .   A   20    GLU   HG3    .   30243   1
      228    .   1   1   20    20    GLU   C      C   13   176.166   0.000   .   1   .   .   .   .   A   20    GLU   C      .   30243   1
      229    .   1   1   20    20    GLU   CA     C   13   55.691    0.000   .   1   .   .   .   .   A   20    GLU   CA     .   30243   1
      230    .   1   1   20    20    GLU   CB     C   13   30.718    0.067   .   1   .   .   .   .   A   20    GLU   CB     .   30243   1
      231    .   1   1   20    20    GLU   CG     C   13   39.028    0.032   .   1   .   .   .   .   A   20    GLU   CG     .   30243   1
      232    .   1   1   20    20    GLU   N      N   15   121.613   0.038   .   1   .   .   .   .   A   20    GLU   N      .   30243   1
      233    .   1   1   21    21    ASP   H      H   1    8.721     0.001   .   1   .   .   .   .   A   21    ASP   H      .   30243   1
      234    .   1   1   21    21    ASP   HA     H   1    4.603     0.006   .   1   .   .   .   .   A   21    ASP   HA     .   30243   1
      235    .   1   1   21    21    ASP   HB2    H   1    2.795     0.004   .   2   .   .   .   .   A   21    ASP   HB2    .   30243   1
      236    .   1   1   21    21    ASP   HB3    H   1    2.865     0.003   .   2   .   .   .   .   A   21    ASP   HB3    .   30243   1
      237    .   1   1   21    21    ASP   C      C   13   175.717   0.000   .   1   .   .   .   .   A   21    ASP   C      .   30243   1
      238    .   1   1   21    21    ASP   CA     C   13   55.386    0.001   .   1   .   .   .   .   A   21    ASP   CA     .   30243   1
      239    .   1   1   21    21    ASP   CB     C   13   40.489    0.007   .   1   .   .   .   .   A   21    ASP   CB     .   30243   1
      240    .   1   1   21    21    ASP   N      N   15   121.100   0.021   .   1   .   .   .   .   A   21    ASP   N      .   30243   1
      241    .   1   1   22    22    VAL   H      H   1    6.836     0.003   .   1   .   .   .   .   A   22    VAL   H      .   30243   1
      242    .   1   1   22    22    VAL   HA     H   1    4.303     0.002   .   1   .   .   .   .   A   22    VAL   HA     .   30243   1
      243    .   1   1   22    22    VAL   HB     H   1    1.995     0.000   .   1   .   .   .   .   A   22    VAL   HB     .   30243   1
      244    .   1   1   22    22    VAL   HG11   H   1    0.807     0.005   .   2   .   .   .   .   A   22    VAL   HG11   .   30243   1
      245    .   1   1   22    22    VAL   HG12   H   1    0.807     0.005   .   2   .   .   .   .   A   22    VAL   HG12   .   30243   1
      246    .   1   1   22    22    VAL   HG13   H   1    0.807     0.005   .   2   .   .   .   .   A   22    VAL   HG13   .   30243   1
      247    .   1   1   22    22    VAL   HG21   H   1    0.769     0.009   .   2   .   .   .   .   A   22    VAL   HG21   .   30243   1
      248    .   1   1   22    22    VAL   HG22   H   1    0.769     0.009   .   2   .   .   .   .   A   22    VAL   HG22   .   30243   1
      249    .   1   1   22    22    VAL   HG23   H   1    0.769     0.009   .   2   .   .   .   .   A   22    VAL   HG23   .   30243   1
      250    .   1   1   22    22    VAL   C      C   13   173.427   0.000   .   1   .   .   .   .   A   22    VAL   C      .   30243   1
      251    .   1   1   22    22    VAL   CA     C   13   58.823    0.001   .   1   .   .   .   .   A   22    VAL   CA     .   30243   1
      252    .   1   1   22    22    VAL   CB     C   13   33.891    0.000   .   1   .   .   .   .   A   22    VAL   CB     .   30243   1
      253    .   1   1   22    22    VAL   CG1    C   13   21.103    0.000   .   2   .   .   .   .   A   22    VAL   CG1    .   30243   1
      254    .   1   1   22    22    VAL   CG2    C   13   18.105    0.000   .   2   .   .   .   .   A   22    VAL   CG2    .   30243   1
      255    .   1   1   22    22    VAL   N      N   15   113.108   0.039   .   1   .   .   .   .   A   22    VAL   N      .   30243   1
      256    .   1   1   23    23    SER   H      H   1    8.049     0.003   .   1   .   .   .   .   A   23    SER   H      .   30243   1
      257    .   1   1   23    23    SER   HA     H   1    4.728     0.005   .   1   .   .   .   .   A   23    SER   HA     .   30243   1
      258    .   1   1   23    23    SER   HB2    H   1    3.725     0.004   .   2   .   .   .   .   A   23    SER   HB2    .   30243   1
      259    .   1   1   23    23    SER   HB3    H   1    3.599     0.006   .   2   .   .   .   .   A   23    SER   HB3    .   30243   1
      260    .   1   1   23    23    SER   CA     C   13   53.507    0.000   .   1   .   .   .   .   A   23    SER   CA     .   30243   1
      261    .   1   1   23    23    SER   CB     C   13   64.598    0.003   .   1   .   .   .   .   A   23    SER   CB     .   30243   1
      262    .   1   1   23    23    SER   N      N   15   114.997   0.007   .   1   .   .   .   .   A   23    SER   N      .   30243   1
      263    .   1   1   24    24    PRO   HA     H   1    4.753     0.000   .   1   .   .   .   .   A   24    PRO   HA     .   30243   1
      264    .   1   1   24    24    PRO   HB2    H   1    1.801     0.003   .   2   .   .   .   .   A   24    PRO   HB2    .   30243   1
      265    .   1   1   24    24    PRO   HB3    H   1    2.122     0.006   .   2   .   .   .   .   A   24    PRO   HB3    .   30243   1
      266    .   1   1   24    24    PRO   HG2    H   1    1.826     0.000   .   2   .   .   .   .   A   24    PRO   HG2    .   30243   1
      267    .   1   1   24    24    PRO   HG3    H   1    1.763     0.000   .   2   .   .   .   .   A   24    PRO   HG3    .   30243   1
      268    .   1   1   24    24    PRO   HD2    H   1    3.459     0.004   .   2   .   .   .   .   A   24    PRO   HD2    .   30243   1
      269    .   1   1   24    24    PRO   HD3    H   1    3.463     0.000   .   2   .   .   .   .   A   24    PRO   HD3    .   30243   1
      270    .   1   1   24    24    PRO   C      C   13   174.783   0.000   .   1   .   .   .   .   A   24    PRO   C      .   30243   1
      271    .   1   1   24    24    PRO   CA     C   13   62.741    0.001   .   1   .   .   .   .   A   24    PRO   CA     .   30243   1
      272    .   1   1   24    24    PRO   CB     C   13   34.728    0.007   .   1   .   .   .   .   A   24    PRO   CB     .   30243   1
      273    .   1   1   24    24    PRO   CG     C   13   25.889    0.006   .   1   .   .   .   .   A   24    PRO   CG     .   30243   1
      274    .   1   1   24    24    PRO   CD     C   13   49.590    0.000   .   1   .   .   .   .   A   24    PRO   CD     .   30243   1
      275    .   1   1   25    25    ALA   H      H   1    7.953     0.001   .   1   .   .   .   .   A   25    ALA   H      .   30243   1
      276    .   1   1   25    25    ALA   HA     H   1    4.498     0.003   .   1   .   .   .   .   A   25    ALA   HA     .   30243   1
      277    .   1   1   25    25    ALA   HB1    H   1    1.535     0.002   .   1   .   .   .   .   A   25    ALA   HB1    .   30243   1
      278    .   1   1   25    25    ALA   HB2    H   1    1.535     0.002   .   1   .   .   .   .   A   25    ALA   HB2    .   30243   1
      279    .   1   1   25    25    ALA   HB3    H   1    1.535     0.002   .   1   .   .   .   .   A   25    ALA   HB3    .   30243   1
      280    .   1   1   25    25    ALA   C      C   13   175.769   0.000   .   1   .   .   .   .   A   25    ALA   C      .   30243   1
      281    .   1   1   25    25    ALA   CA     C   13   52.457    0.001   .   1   .   .   .   .   A   25    ALA   CA     .   30243   1
      282    .   1   1   25    25    ALA   CB     C   13   20.393    0.003   .   1   .   .   .   .   A   25    ALA   CB     .   30243   1
      283    .   1   1   25    25    ALA   N      N   15   120.437   0.010   .   1   .   .   .   .   A   25    ALA   N      .   30243   1
      284    .   1   1   26    26    GLU   H      H   1    7.854     0.003   .   1   .   .   .   .   A   26    GLU   H      .   30243   1
      285    .   1   1   26    26    GLU   HA     H   1    5.025     0.004   .   1   .   .   .   .   A   26    GLU   HA     .   30243   1
      286    .   1   1   26    26    GLU   HB2    H   1    1.688     0.009   .   2   .   .   .   .   A   26    GLU   HB2    .   30243   1
      287    .   1   1   26    26    GLU   HB3    H   1    1.772     0.002   .   2   .   .   .   .   A   26    GLU   HB3    .   30243   1
      288    .   1   1   26    26    GLU   HG2    H   1    1.981     0.001   .   2   .   .   .   .   A   26    GLU   HG2    .   30243   1
      289    .   1   1   26    26    GLU   HG3    H   1    2.337     0.000   .   2   .   .   .   .   A   26    GLU   HG3    .   30243   1
      290    .   1   1   26    26    GLU   C      C   13   174.621   0.000   .   1   .   .   .   .   A   26    GLU   C      .   30243   1
      291    .   1   1   26    26    GLU   CA     C   13   54.047    0.001   .   1   .   .   .   .   A   26    GLU   CA     .   30243   1
      292    .   1   1   26    26    GLU   CB     C   13   34.498    0.001   .   1   .   .   .   .   A   26    GLU   CB     .   30243   1
      293    .   1   1   26    26    GLU   CG     C   13   36.059    0.000   .   1   .   .   .   .   A   26    GLU   CG     .   30243   1
      294    .   1   1   26    26    GLU   N      N   15   115.449   0.010   .   1   .   .   .   .   A   26    GLU   N      .   30243   1
      295    .   1   1   27    27    LEU   H      H   1    8.889     0.002   .   1   .   .   .   .   A   27    LEU   H      .   30243   1
      296    .   1   1   27    27    LEU   HA     H   1    5.017     0.003   .   1   .   .   .   .   A   27    LEU   HA     .   30243   1
      297    .   1   1   27    27    LEU   HB2    H   1    1.590     0.004   .   2   .   .   .   .   A   27    LEU   HB2    .   30243   1
      298    .   1   1   27    27    LEU   HB3    H   1    1.377     0.005   .   2   .   .   .   .   A   27    LEU   HB3    .   30243   1
      299    .   1   1   27    27    LEU   HG     H   1    1.380     0.005   .   1   .   .   .   .   A   27    LEU   HG     .   30243   1
      300    .   1   1   27    27    LEU   HD11   H   1    0.638     0.001   .   2   .   .   .   .   A   27    LEU   HD11   .   30243   1
      301    .   1   1   27    27    LEU   HD12   H   1    0.638     0.001   .   2   .   .   .   .   A   27    LEU   HD12   .   30243   1
      302    .   1   1   27    27    LEU   HD13   H   1    0.638     0.001   .   2   .   .   .   .   A   27    LEU   HD13   .   30243   1
      303    .   1   1   27    27    LEU   HD21   H   1    0.546     0.004   .   2   .   .   .   .   A   27    LEU   HD21   .   30243   1
      304    .   1   1   27    27    LEU   HD22   H   1    0.546     0.004   .   2   .   .   .   .   A   27    LEU   HD22   .   30243   1
      305    .   1   1   27    27    LEU   HD23   H   1    0.546     0.004   .   2   .   .   .   .   A   27    LEU   HD23   .   30243   1
      306    .   1   1   27    27    LEU   C      C   13   174.737   0.000   .   1   .   .   .   .   A   27    LEU   C      .   30243   1
      307    .   1   1   27    27    LEU   CA     C   13   53.125    0.004   .   1   .   .   .   .   A   27    LEU   CA     .   30243   1
      308    .   1   1   27    27    LEU   CB     C   13   45.417    0.000   .   1   .   .   .   .   A   27    LEU   CB     .   30243   1
      309    .   1   1   27    27    LEU   CG     C   13   27.175    0.000   .   1   .   .   .   .   A   27    LEU   CG     .   30243   1
      310    .   1   1   27    27    LEU   CD1    C   13   27.155    0.000   .   2   .   .   .   .   A   27    LEU   CD1    .   30243   1
      311    .   1   1   27    27    LEU   CD2    C   13   25.679    0.000   .   2   .   .   .   .   A   27    LEU   CD2    .   30243   1
      312    .   1   1   27    27    LEU   N      N   15   124.591   0.010   .   1   .   .   .   .   A   27    LEU   N      .   30243   1
      313    .   1   1   28    28    THR   H      H   1    9.268     0.001   .   1   .   .   .   .   A   28    THR   H      .   30243   1
      314    .   1   1   28    28    THR   HA     H   1    5.213     0.002   .   1   .   .   .   .   A   28    THR   HA     .   30243   1
      315    .   1   1   28    28    THR   HB     H   1    3.938     0.006   .   1   .   .   .   .   A   28    THR   HB     .   30243   1
      316    .   1   1   28    28    THR   HG21   H   1    1.118     0.002   .   1   .   .   .   .   A   28    THR   HG21   .   30243   1
      317    .   1   1   28    28    THR   HG22   H   1    1.118     0.002   .   1   .   .   .   .   A   28    THR   HG22   .   30243   1
      318    .   1   1   28    28    THR   HG23   H   1    1.118     0.002   .   1   .   .   .   .   A   28    THR   HG23   .   30243   1
      319    .   1   1   28    28    THR   C      C   13   172.697   0.000   .   1   .   .   .   .   A   28    THR   C      .   30243   1
      320    .   1   1   28    28    THR   CA     C   13   61.038    0.001   .   1   .   .   .   .   A   28    THR   CA     .   30243   1
      321    .   1   1   28    28    THR   CB     C   13   71.435    0.002   .   1   .   .   .   .   A   28    THR   CB     .   30243   1
      322    .   1   1   28    28    THR   CG2    C   13   21.875    0.000   .   1   .   .   .   .   A   28    THR   CG2    .   30243   1
      323    .   1   1   28    28    THR   N      N   15   121.619   0.026   .   1   .   .   .   .   A   28    THR   N      .   30243   1
      324    .   1   1   29    29    TRP   H      H   1    9.454     0.003   .   1   .   .   .   .   A   29    TRP   H      .   30243   1
      325    .   1   1   29    29    TRP   HA     H   1    5.407     0.005   .   1   .   .   .   .   A   29    TRP   HA     .   30243   1
      326    .   1   1   29    29    TRP   HB2    H   1    2.783     0.008   .   2   .   .   .   .   A   29    TRP   HB2    .   30243   1
      327    .   1   1   29    29    TRP   HB3    H   1    3.128     0.004   .   2   .   .   .   .   A   29    TRP   HB3    .   30243   1
      328    .   1   1   29    29    TRP   HD1    H   1    6.652     0.017   .   1   .   .   .   .   A   29    TRP   HD1    .   30243   1
      329    .   1   1   29    29    TRP   HE1    H   1    9.477     0.002   .   1   .   .   .   .   A   29    TRP   HE1    .   30243   1
      330    .   1   1   29    29    TRP   HE3    H   1    7.327     0.011   .   1   .   .   .   .   A   29    TRP   HE3    .   30243   1
      331    .   1   1   29    29    TRP   HZ2    H   1    7.609     0.003   .   1   .   .   .   .   A   29    TRP   HZ2    .   30243   1
      332    .   1   1   29    29    TRP   HZ3    H   1    6.903     0.003   .   1   .   .   .   .   A   29    TRP   HZ3    .   30243   1
      333    .   1   1   29    29    TRP   HH2    H   1    7.080     0.002   .   1   .   .   .   .   A   29    TRP   HH2    .   30243   1
      334    .   1   1   29    29    TRP   C      C   13   173.908   0.000   .   1   .   .   .   .   A   29    TRP   C      .   30243   1
      335    .   1   1   29    29    TRP   CA     C   13   55.774    0.001   .   1   .   .   .   .   A   29    TRP   CA     .   30243   1
      336    .   1   1   29    29    TRP   CB     C   13   31.964    0.016   .   1   .   .   .   .   A   29    TRP   CB     .   30243   1
      337    .   1   1   29    29    TRP   CD1    C   13   124.321   0.000   .   1   .   .   .   .   A   29    TRP   CD1    .   30243   1
      338    .   1   1   29    29    TRP   CE3    C   13   120.880   0.000   .   1   .   .   .   .   A   29    TRP   CE3    .   30243   1
      339    .   1   1   29    29    TRP   CZ2    C   13   114.619   0.000   .   1   .   .   .   .   A   29    TRP   CZ2    .   30243   1
      340    .   1   1   29    29    TRP   CZ3    C   13   121.823   0.000   .   1   .   .   .   .   A   29    TRP   CZ3    .   30243   1
      341    .   1   1   29    29    TRP   CH2    C   13   124.515   0.000   .   1   .   .   .   .   A   29    TRP   CH2    .   30243   1
      342    .   1   1   29    29    TRP   N      N   15   128.870   0.007   .   1   .   .   .   .   A   29    TRP   N      .   30243   1
      343    .   1   1   29    29    TRP   NE1    N   15   126.239   0.009   .   1   .   .   .   .   A   29    TRP   NE1    .   30243   1
      344    .   1   1   30    30    ARG   H      H   1    7.612     0.003   .   1   .   .   .   .   A   30    ARG   H      .   30243   1
      345    .   1   1   30    30    ARG   HA     H   1    4.814     0.006   .   1   .   .   .   .   A   30    ARG   HA     .   30243   1
      346    .   1   1   30    30    ARG   HB2    H   1    1.413     0.008   .   2   .   .   .   .   A   30    ARG   HB2    .   30243   1
      347    .   1   1   30    30    ARG   HB3    H   1    1.533     0.004   .   2   .   .   .   .   A   30    ARG   HB3    .   30243   1
      348    .   1   1   30    30    ARG   HG2    H   1    1.426     0.007   .   2   .   .   .   .   A   30    ARG   HG2    .   30243   1
      349    .   1   1   30    30    ARG   HG3    H   1    1.591     0.009   .   2   .   .   .   .   A   30    ARG   HG3    .   30243   1
      350    .   1   1   30    30    ARG   HD2    H   1    3.090     0.000   .   2   .   .   .   .   A   30    ARG   HD2    .   30243   1
      351    .   1   1   30    30    ARG   HD3    H   1    3.020     0.000   .   2   .   .   .   .   A   30    ARG   HD3    .   30243   1
      352    .   1   1   30    30    ARG   HE     H   1    7.136     0.000   .   1   .   .   .   .   A   30    ARG   HE     .   30243   1
      353    .   1   1   30    30    ARG   C      C   13   174.792   0.000   .   1   .   .   .   .   A   30    ARG   C      .   30243   1
      354    .   1   1   30    30    ARG   CA     C   13   53.467    0.001   .   1   .   .   .   .   A   30    ARG   CA     .   30243   1
      355    .   1   1   30    30    ARG   CB     C   13   33.565    0.001   .   1   .   .   .   .   A   30    ARG   CB     .   30243   1
      356    .   1   1   30    30    ARG   CG     C   13   27.348    0.010   .   1   .   .   .   .   A   30    ARG   CG     .   30243   1
      357    .   1   1   30    30    ARG   CD     C   13   43.303    0.000   .   1   .   .   .   .   A   30    ARG   CD     .   30243   1
      358    .   1   1   30    30    ARG   N      N   15   126.363   0.017   .   1   .   .   .   .   A   30    ARG   N      .   30243   1
      359    .   1   1   30    30    ARG   NE     N   15   84.796    0.000   .   1   .   .   .   .   A   30    ARG   NE     .   30243   1
      360    .   1   1   31    31    SER   H      H   1    8.089     0.002   .   1   .   .   .   .   A   31    SER   H      .   30243   1
      361    .   1   1   31    31    SER   HA     H   1    4.102     0.001   .   1   .   .   .   .   A   31    SER   HA     .   30243   1
      362    .   1   1   31    31    SER   HB2    H   1    4.456     0.003   .   2   .   .   .   .   A   31    SER   HB2    .   30243   1
      363    .   1   1   31    31    SER   HB3    H   1    3.992     0.005   .   2   .   .   .   .   A   31    SER   HB3    .   30243   1
      364    .   1   1   31    31    SER   HG     H   1    5.305     0.019   .   1   .   .   .   .   A   31    SER   HG     .   30243   1
      365    .   1   1   31    31    SER   C      C   13   176.427   0.000   .   1   .   .   .   .   A   31    SER   C      .   30243   1
      366    .   1   1   31    31    SER   CA     C   13   57.866    0.000   .   1   .   .   .   .   A   31    SER   CA     .   30243   1
      367    .   1   1   31    31    SER   CB     C   13   64.210    0.020   .   1   .   .   .   .   A   31    SER   CB     .   30243   1
      368    .   1   1   31    31    SER   N      N   15   118.482   0.010   .   1   .   .   .   .   A   31    SER   N      .   30243   1
      369    .   1   1   32    32    THR   H      H   1    8.549     0.003   .   1   .   .   .   .   A   32    THR   H      .   30243   1
      370    .   1   1   32    32    THR   HA     H   1    3.847     0.007   .   1   .   .   .   .   A   32    THR   HA     .   30243   1
      371    .   1   1   32    32    THR   HB     H   1    4.110     0.006   .   1   .   .   .   .   A   32    THR   HB     .   30243   1
      372    .   1   1   32    32    THR   HG21   H   1    1.212     0.004   .   1   .   .   .   .   A   32    THR   HG21   .   30243   1
      373    .   1   1   32    32    THR   HG22   H   1    1.212     0.004   .   1   .   .   .   .   A   32    THR   HG22   .   30243   1
      374    .   1   1   32    32    THR   HG23   H   1    1.212     0.004   .   1   .   .   .   .   A   32    THR   HG23   .   30243   1
      375    .   1   1   32    32    THR   C      C   13   175.632   0.000   .   1   .   .   .   .   A   32    THR   C      .   30243   1
      376    .   1   1   32    32    THR   CA     C   13   65.832    0.000   .   1   .   .   .   .   A   32    THR   CA     .   30243   1
      377    .   1   1   32    32    THR   CB     C   13   68.334    0.004   .   1   .   .   .   .   A   32    THR   CB     .   30243   1
      378    .   1   1   32    32    THR   CG2    C   13   22.089    0.000   .   1   .   .   .   .   A   32    THR   CG2    .   30243   1
      379    .   1   1   32    32    THR   N      N   15   119.022   0.020   .   1   .   .   .   .   A   32    THR   N      .   30243   1
      380    .   1   1   33    33    ASP   H      H   1    8.218     0.002   .   1   .   .   .   .   A   33    ASP   H      .   30243   1
      381    .   1   1   33    33    ASP   HA     H   1    4.615     0.002   .   1   .   .   .   .   A   33    ASP   HA     .   30243   1
      382    .   1   1   33    33    ASP   HB2    H   1    2.775     0.006   .   2   .   .   .   .   A   33    ASP   HB2    .   30243   1
      383    .   1   1   33    33    ASP   HB3    H   1    2.691     0.016   .   2   .   .   .   .   A   33    ASP   HB3    .   30243   1
      384    .   1   1   33    33    ASP   C      C   13   177.097   0.000   .   1   .   .   .   .   A   33    ASP   C      .   30243   1
      385    .   1   1   33    33    ASP   CA     C   13   54.458    0.004   .   1   .   .   .   .   A   33    ASP   CA     .   30243   1
      386    .   1   1   33    33    ASP   CB     C   13   41.055    0.003   .   1   .   .   .   .   A   33    ASP   CB     .   30243   1
      387    .   1   1   33    33    ASP   N      N   15   117.337   0.027   .   1   .   .   .   .   A   33    ASP   N      .   30243   1
      388    .   1   1   34    34    GLY   H      H   1    7.930     0.002   .   1   .   .   .   .   A   34    GLY   H      .   30243   1
      389    .   1   1   34    34    GLY   HA2    H   1    3.529     0.002   .   2   .   .   .   .   A   34    GLY   HA2    .   30243   1
      390    .   1   1   34    34    GLY   HA3    H   1    4.118     0.008   .   2   .   .   .   .   A   34    GLY   HA3    .   30243   1
      391    .   1   1   34    34    GLY   C      C   13   173.801   0.000   .   1   .   .   .   .   A   34    GLY   C      .   30243   1
      392    .   1   1   34    34    GLY   CA     C   13   45.338    0.014   .   1   .   .   .   .   A   34    GLY   CA     .   30243   1
      393    .   1   1   34    34    GLY   N      N   15   109.196   0.012   .   1   .   .   .   .   A   34    GLY   N      .   30243   1
      394    .   1   1   35    35    ASP   H      H   1    8.253     0.001   .   1   .   .   .   .   A   35    ASP   H      .   30243   1
      395    .   1   1   35    35    ASP   HA     H   1    4.502     0.003   .   1   .   .   .   .   A   35    ASP   HA     .   30243   1
      396    .   1   1   35    35    ASP   HB2    H   1    2.641     0.007   .   2   .   .   .   .   A   35    ASP   HB2    .   30243   1
      397    .   1   1   35    35    ASP   HB3    H   1    2.710     0.015   .   2   .   .   .   .   A   35    ASP   HB3    .   30243   1
      398    .   1   1   35    35    ASP   C      C   13   175.405   0.000   .   1   .   .   .   .   A   35    ASP   C      .   30243   1
      399    .   1   1   35    35    ASP   CA     C   13   54.854    0.001   .   1   .   .   .   .   A   35    ASP   CA     .   30243   1
      400    .   1   1   35    35    ASP   CB     C   13   40.895    0.001   .   1   .   .   .   .   A   35    ASP   CB     .   30243   1
      401    .   1   1   35    35    ASP   N      N   15   118.054   0.004   .   1   .   .   .   .   A   35    ASP   N      .   30243   1
      402    .   1   1   36    36    LYS   H      H   1    7.760     0.003   .   1   .   .   .   .   A   36    LYS   H      .   30243   1
      403    .   1   1   36    36    LYS   HA     H   1    4.803     0.002   .   1   .   .   .   .   A   36    LYS   HA     .   30243   1
      404    .   1   1   36    36    LYS   HB2    H   1    1.919     0.004   .   2   .   .   .   .   A   36    LYS   HB2    .   30243   1
      405    .   1   1   36    36    LYS   HB3    H   1    2.157     0.006   .   2   .   .   .   .   A   36    LYS   HB3    .   30243   1
      406    .   1   1   36    36    LYS   HG2    H   1    1.612     0.004   .   2   .   .   .   .   A   36    LYS   HG2    .   30243   1
      407    .   1   1   36    36    LYS   HG3    H   1    1.731     0.004   .   2   .   .   .   .   A   36    LYS   HG3    .   30243   1
      408    .   1   1   36    36    LYS   HD2    H   1    1.981     0.000   .   1   .   .   .   .   A   36    LYS   HD2    .   30243   1
      409    .   1   1   36    36    LYS   HD3    H   1    1.981     0.000   .   1   .   .   .   .   A   36    LYS   HD3    .   30243   1
      410    .   1   1   36    36    LYS   HE2    H   1    3.183     0.000   .   2   .   .   .   .   A   36    LYS   HE2    .   30243   1
      411    .   1   1   36    36    LYS   HE3    H   1    3.145     0.000   .   2   .   .   .   .   A   36    LYS   HE3    .   30243   1
      412    .   1   1   36    36    LYS   C      C   13   174.557   0.000   .   1   .   .   .   .   A   36    LYS   C      .   30243   1
      413    .   1   1   36    36    LYS   CA     C   13   55.399    0.001   .   1   .   .   .   .   A   36    LYS   CA     .   30243   1
      414    .   1   1   36    36    LYS   CB     C   13   35.623    0.036   .   1   .   .   .   .   A   36    LYS   CB     .   30243   1
      415    .   1   1   36    36    LYS   CG     C   13   25.318    0.010   .   1   .   .   .   .   A   36    LYS   CG     .   30243   1
      416    .   1   1   36    36    LYS   CD     C   13   29.544    0.000   .   1   .   .   .   .   A   36    LYS   CD     .   30243   1
      417    .   1   1   36    36    LYS   CE     C   13   42.051    0.013   .   1   .   .   .   .   A   36    LYS   CE     .   30243   1
      418    .   1   1   36    36    LYS   N      N   15   120.364   0.013   .   1   .   .   .   .   A   36    LYS   N      .   30243   1
      419    .   1   1   37    37    VAL   H      H   1    8.528     0.002   .   1   .   .   .   .   A   37    VAL   H      .   30243   1
      420    .   1   1   37    37    VAL   HA     H   1    5.261     0.003   .   1   .   .   .   .   A   37    VAL   HA     .   30243   1
      421    .   1   1   37    37    VAL   HB     H   1    2.025     0.002   .   1   .   .   .   .   A   37    VAL   HB     .   30243   1
      422    .   1   1   37    37    VAL   HG21   H   1    0.911     0.002   .   1   .   .   .   .   A   37    VAL   HG21   .   30243   1
      423    .   1   1   37    37    VAL   HG22   H   1    0.911     0.002   .   1   .   .   .   .   A   37    VAL   HG22   .   30243   1
      424    .   1   1   37    37    VAL   HG23   H   1    0.911     0.002   .   1   .   .   .   .   A   37    VAL   HG23   .   30243   1
      425    .   1   1   37    37    VAL   C      C   13   175.138   0.000   .   1   .   .   .   .   A   37    VAL   C      .   30243   1
      426    .   1   1   37    37    VAL   CA     C   13   60.176    0.000   .   1   .   .   .   .   A   37    VAL   CA     .   30243   1
      427    .   1   1   37    37    VAL   CB     C   13   35.702    0.001   .   1   .   .   .   .   A   37    VAL   CB     .   30243   1
      428    .   1   1   37    37    VAL   CG2    C   13   20.806    0.000   .   1   .   .   .   .   A   37    VAL   CG2    .   30243   1
      429    .   1   1   37    37    VAL   N      N   15   121.849   0.022   .   1   .   .   .   .   A   37    VAL   N      .   30243   1
      430    .   1   1   38    38    HIS   H      H   1    9.657     0.002   .   1   .   .   .   .   A   38    HIS   H      .   30243   1
      431    .   1   1   38    38    HIS   HA     H   1    5.047     0.001   .   1   .   .   .   .   A   38    HIS   HA     .   30243   1
      432    .   1   1   38    38    HIS   HB2    H   1    2.809     0.002   .   2   .   .   .   .   A   38    HIS   HB2    .   30243   1
      433    .   1   1   38    38    HIS   HB3    H   1    2.741     0.001   .   2   .   .   .   .   A   38    HIS   HB3    .   30243   1
      434    .   1   1   38    38    HIS   HD2    H   1    5.990     0.000   .   1   .   .   .   .   A   38    HIS   HD2    .   30243   1
      435    .   1   1   38    38    HIS   HE1    H   1    8.254     0.000   .   1   .   .   .   .   A   38    HIS   HE1    .   30243   1
      436    .   1   1   38    38    HIS   C      C   13   173.461   0.000   .   1   .   .   .   .   A   38    HIS   C      .   30243   1
      437    .   1   1   38    38    HIS   CA     C   13   55.921    0.001   .   1   .   .   .   .   A   38    HIS   CA     .   30243   1
      438    .   1   1   38    38    HIS   CB     C   13   34.243    0.000   .   1   .   .   .   .   A   38    HIS   CB     .   30243   1
      439    .   1   1   38    38    HIS   CD2    C   13   116.757   0.000   .   1   .   .   .   .   A   38    HIS   CD2    .   30243   1
      440    .   1   1   38    38    HIS   CE1    C   13   138.605   0.000   .   1   .   .   .   .   A   38    HIS   CE1    .   30243   1
      441    .   1   1   38    38    HIS   N      N   15   126.573   0.008   .   1   .   .   .   .   A   38    HIS   N      .   30243   1
      442    .   1   1   39    39    THR   H      H   1    8.314     0.003   .   1   .   .   .   .   A   39    THR   H      .   30243   1
      443    .   1   1   39    39    THR   HA     H   1    5.126     0.001   .   1   .   .   .   .   A   39    THR   HA     .   30243   1
      444    .   1   1   39    39    THR   HB     H   1    3.726     0.004   .   1   .   .   .   .   A   39    THR   HB     .   30243   1
      445    .   1   1   39    39    THR   HG21   H   1    0.963     0.010   .   1   .   .   .   .   A   39    THR   HG21   .   30243   1
      446    .   1   1   39    39    THR   HG22   H   1    0.963     0.010   .   1   .   .   .   .   A   39    THR   HG22   .   30243   1
      447    .   1   1   39    39    THR   HG23   H   1    0.963     0.010   .   1   .   .   .   .   A   39    THR   HG23   .   30243   1
      448    .   1   1   39    39    THR   C      C   13   173.132   0.000   .   1   .   .   .   .   A   39    THR   C      .   30243   1
      449    .   1   1   39    39    THR   CA     C   13   61.423    0.001   .   1   .   .   .   .   A   39    THR   CA     .   30243   1
      450    .   1   1   39    39    THR   CB     C   13   70.680    0.001   .   1   .   .   .   .   A   39    THR   CB     .   30243   1
      451    .   1   1   39    39    THR   CG2    C   13   21.798    0.000   .   1   .   .   .   .   A   39    THR   CG2    .   30243   1
      452    .   1   1   39    39    THR   N      N   15   124.119   0.012   .   1   .   .   .   .   A   39    THR   N      .   30243   1
      453    .   1   1   40    40    VAL   H      H   1    9.377     0.002   .   1   .   .   .   .   A   40    VAL   H      .   30243   1
      454    .   1   1   40    40    VAL   HA     H   1    3.903     0.006   .   1   .   .   .   .   A   40    VAL   HA     .   30243   1
      455    .   1   1   40    40    VAL   HB     H   1    1.763     0.004   .   1   .   .   .   .   A   40    VAL   HB     .   30243   1
      456    .   1   1   40    40    VAL   HG11   H   1    0.255     0.003   .   2   .   .   .   .   A   40    VAL   HG11   .   30243   1
      457    .   1   1   40    40    VAL   HG12   H   1    0.255     0.003   .   2   .   .   .   .   A   40    VAL   HG12   .   30243   1
      458    .   1   1   40    40    VAL   HG13   H   1    0.255     0.003   .   2   .   .   .   .   A   40    VAL   HG13   .   30243   1
      459    .   1   1   40    40    VAL   HG21   H   1    0.370     0.003   .   2   .   .   .   .   A   40    VAL   HG21   .   30243   1
      460    .   1   1   40    40    VAL   HG22   H   1    0.370     0.003   .   2   .   .   .   .   A   40    VAL   HG22   .   30243   1
      461    .   1   1   40    40    VAL   HG23   H   1    0.370     0.003   .   2   .   .   .   .   A   40    VAL   HG23   .   30243   1
      462    .   1   1   40    40    VAL   C      C   13   174.771   0.000   .   1   .   .   .   .   A   40    VAL   C      .   30243   1
      463    .   1   1   40    40    VAL   CA     C   13   60.678    0.004   .   1   .   .   .   .   A   40    VAL   CA     .   30243   1
      464    .   1   1   40    40    VAL   CB     C   13   34.111    0.000   .   1   .   .   .   .   A   40    VAL   CB     .   30243   1
      465    .   1   1   40    40    VAL   CG1    C   13   19.526    0.000   .   2   .   .   .   .   A   40    VAL   CG1    .   30243   1
      466    .   1   1   40    40    VAL   CG2    C   13   21.083    0.000   .   2   .   .   .   .   A   40    VAL   CG2    .   30243   1
      467    .   1   1   40    40    VAL   N      N   15   126.090   0.010   .   1   .   .   .   .   A   40    VAL   N      .   30243   1
      468    .   1   1   41    41    VAL   H      H   1    9.043     0.002   .   1   .   .   .   .   A   41    VAL   H      .   30243   1
      469    .   1   1   41    41    VAL   HA     H   1    3.964     0.004   .   1   .   .   .   .   A   41    VAL   HA     .   30243   1
      470    .   1   1   41    41    VAL   HB     H   1    2.011     0.004   .   1   .   .   .   .   A   41    VAL   HB     .   30243   1
      471    .   1   1   41    41    VAL   HG11   H   1    1.004     0.003   .   2   .   .   .   .   A   41    VAL   HG11   .   30243   1
      472    .   1   1   41    41    VAL   HG12   H   1    1.004     0.003   .   2   .   .   .   .   A   41    VAL   HG12   .   30243   1
      473    .   1   1   41    41    VAL   HG13   H   1    1.004     0.003   .   2   .   .   .   .   A   41    VAL   HG13   .   30243   1
      474    .   1   1   41    41    VAL   HG21   H   1    0.927     0.003   .   2   .   .   .   .   A   41    VAL   HG21   .   30243   1
      475    .   1   1   41    41    VAL   HG22   H   1    0.927     0.003   .   2   .   .   .   .   A   41    VAL   HG22   .   30243   1
      476    .   1   1   41    41    VAL   HG23   H   1    0.927     0.003   .   2   .   .   .   .   A   41    VAL   HG23   .   30243   1
      477    .   1   1   41    41    VAL   C      C   13   179.365   0.000   .   1   .   .   .   .   A   41    VAL   C      .   30243   1
      478    .   1   1   41    41    VAL   CA     C   13   63.503    0.003   .   1   .   .   .   .   A   41    VAL   CA     .   30243   1
      479    .   1   1   41    41    VAL   CB     C   13   30.726    0.000   .   1   .   .   .   .   A   41    VAL   CB     .   30243   1
      480    .   1   1   41    41    VAL   CG1    C   13   21.784    0.000   .   2   .   .   .   .   A   41    VAL   CG1    .   30243   1
      481    .   1   1   41    41    VAL   CG2    C   13   20.779    0.000   .   2   .   .   .   .   A   41    VAL   CG2    .   30243   1
      482    .   1   1   41    41    VAL   N      N   15   129.810   0.019   .   1   .   .   .   .   A   41    VAL   N      .   30243   1
      483    .   1   1   42    42    LEU   H      H   1    9.190     0.007   .   1   .   .   .   .   A   42    LEU   H      .   30243   1
      484    .   1   1   42    42    LEU   HA     H   1    3.929     0.002   .   1   .   .   .   .   A   42    LEU   HA     .   30243   1
      485    .   1   1   42    42    LEU   HB2    H   1    1.440     0.003   .   2   .   .   .   .   A   42    LEU   HB2    .   30243   1
      486    .   1   1   42    42    LEU   HB3    H   1    1.789     0.008   .   2   .   .   .   .   A   42    LEU   HB3    .   30243   1
      487    .   1   1   42    42    LEU   HG     H   1    1.699     0.012   .   1   .   .   .   .   A   42    LEU   HG     .   30243   1
      488    .   1   1   42    42    LEU   HD11   H   1    0.734     0.002   .   2   .   .   .   .   A   42    LEU   HD11   .   30243   1
      489    .   1   1   42    42    LEU   HD12   H   1    0.734     0.002   .   2   .   .   .   .   A   42    LEU   HD12   .   30243   1
      490    .   1   1   42    42    LEU   HD13   H   1    0.734     0.002   .   2   .   .   .   .   A   42    LEU   HD13   .   30243   1
      491    .   1   1   42    42    LEU   HD21   H   1    0.687     0.002   .   2   .   .   .   .   A   42    LEU   HD21   .   30243   1
      492    .   1   1   42    42    LEU   HD22   H   1    0.687     0.002   .   2   .   .   .   .   A   42    LEU   HD22   .   30243   1
      493    .   1   1   42    42    LEU   HD23   H   1    0.687     0.002   .   2   .   .   .   .   A   42    LEU   HD23   .   30243   1
      494    .   1   1   42    42    LEU   C      C   13   176.223   0.000   .   1   .   .   .   .   A   42    LEU   C      .   30243   1
      495    .   1   1   42    42    LEU   CA     C   13   58.544    0.000   .   1   .   .   .   .   A   42    LEU   CA     .   30243   1
      496    .   1   1   42    42    LEU   CB     C   13   40.976    0.011   .   1   .   .   .   .   A   42    LEU   CB     .   30243   1
      497    .   1   1   42    42    LEU   CG     C   13   26.946    0.000   .   1   .   .   .   .   A   42    LEU   CG     .   30243   1
      498    .   1   1   42    42    LEU   CD1    C   13   26.305    0.000   .   2   .   .   .   .   A   42    LEU   CD1    .   30243   1
      499    .   1   1   42    42    LEU   CD2    C   13   22.727    0.000   .   2   .   .   .   .   A   42    LEU   CD2    .   30243   1
      500    .   1   1   42    42    LEU   N      N   15   130.132   0.049   .   1   .   .   .   .   A   42    LEU   N      .   30243   1
      501    .   1   1   43    43    SER   H      H   1    6.963     0.002   .   1   .   .   .   .   A   43    SER   H      .   30243   1
      502    .   1   1   43    43    SER   HA     H   1    3.912     0.008   .   1   .   .   .   .   A   43    SER   HA     .   30243   1
      503    .   1   1   43    43    SER   HB2    H   1    3.775     0.001   .   2   .   .   .   .   A   43    SER   HB2    .   30243   1
      504    .   1   1   43    43    SER   HB3    H   1    2.603     0.015   .   2   .   .   .   .   A   43    SER   HB3    .   30243   1
      505    .   1   1   43    43    SER   C      C   13   175.488   0.000   .   1   .   .   .   .   A   43    SER   C      .   30243   1
      506    .   1   1   43    43    SER   CA     C   13   59.397    0.000   .   1   .   .   .   .   A   43    SER   CA     .   30243   1
      507    .   1   1   43    43    SER   CB     C   13   61.174    0.023   .   1   .   .   .   .   A   43    SER   CB     .   30243   1
      508    .   1   1   43    43    SER   N      N   15   109.709   0.015   .   1   .   .   .   .   A   43    SER   N      .   30243   1
      509    .   1   1   44    44    THR   H      H   1    7.649     0.002   .   1   .   .   .   .   A   44    THR   H      .   30243   1
      510    .   1   1   44    44    THR   HA     H   1    4.501     0.001   .   1   .   .   .   .   A   44    THR   HA     .   30243   1
      511    .   1   1   44    44    THR   HB     H   1    4.655     0.003   .   1   .   .   .   .   A   44    THR   HB     .   30243   1
      512    .   1   1   44    44    THR   HG1    H   1    4.961     0.001   .   1   .   .   .   .   A   44    THR   HG1    .   30243   1
      513    .   1   1   44    44    THR   HG21   H   1    1.207     0.004   .   1   .   .   .   .   A   44    THR   HG21   .   30243   1
      514    .   1   1   44    44    THR   HG22   H   1    1.207     0.004   .   1   .   .   .   .   A   44    THR   HG22   .   30243   1
      515    .   1   1   44    44    THR   HG23   H   1    1.207     0.004   .   1   .   .   .   .   A   44    THR   HG23   .   30243   1
      516    .   1   1   44    44    THR   C      C   13   173.629   0.000   .   1   .   .   .   .   A   44    THR   C      .   30243   1
      517    .   1   1   44    44    THR   CA     C   13   61.997    0.002   .   1   .   .   .   .   A   44    THR   CA     .   30243   1
      518    .   1   1   44    44    THR   CB     C   13   69.694    0.001   .   1   .   .   .   .   A   44    THR   CB     .   30243   1
      519    .   1   1   44    44    THR   CG2    C   13   20.950    0.000   .   1   .   .   .   .   A   44    THR   CG2    .   30243   1
      520    .   1   1   44    44    THR   N      N   15   110.348   0.026   .   1   .   .   .   .   A   44    THR   N      .   30243   1
      521    .   1   1   45    45    ILE   H      H   1    7.117     0.004   .   1   .   .   .   .   A   45    ILE   H      .   30243   1
      522    .   1   1   45    45    ILE   HA     H   1    4.297     0.003   .   1   .   .   .   .   A   45    ILE   HA     .   30243   1
      523    .   1   1   45    45    ILE   HB     H   1    2.302     0.004   .   1   .   .   .   .   A   45    ILE   HB     .   30243   1
      524    .   1   1   45    45    ILE   HG12   H   1    1.071     0.001   .   2   .   .   .   .   A   45    ILE   HG12   .   30243   1
      525    .   1   1   45    45    ILE   HG13   H   1    1.704     0.002   .   2   .   .   .   .   A   45    ILE   HG13   .   30243   1
      526    .   1   1   45    45    ILE   HG21   H   1    0.892     0.003   .   1   .   .   .   .   A   45    ILE   HG21   .   30243   1
      527    .   1   1   45    45    ILE   HG22   H   1    0.892     0.003   .   1   .   .   .   .   A   45    ILE   HG22   .   30243   1
      528    .   1   1   45    45    ILE   HG23   H   1    0.892     0.003   .   1   .   .   .   .   A   45    ILE   HG23   .   30243   1
      529    .   1   1   45    45    ILE   HD11   H   1    0.591     0.006   .   1   .   .   .   .   A   45    ILE   HD11   .   30243   1
      530    .   1   1   45    45    ILE   HD12   H   1    0.591     0.006   .   1   .   .   .   .   A   45    ILE   HD12   .   30243   1
      531    .   1   1   45    45    ILE   HD13   H   1    0.591     0.006   .   1   .   .   .   .   A   45    ILE   HD13   .   30243   1
      532    .   1   1   45    45    ILE   C      C   13   173.789   0.000   .   1   .   .   .   .   A   45    ILE   C      .   30243   1
      533    .   1   1   45    45    ILE   CA     C   13   57.856    0.002   .   1   .   .   .   .   A   45    ILE   CA     .   30243   1
      534    .   1   1   45    45    ILE   CB     C   13   36.476    0.002   .   1   .   .   .   .   A   45    ILE   CB     .   30243   1
      535    .   1   1   45    45    ILE   CG1    C   13   27.231    0.013   .   1   .   .   .   .   A   45    ILE   CG1    .   30243   1
      536    .   1   1   45    45    ILE   CG2    C   13   18.814    0.000   .   1   .   .   .   .   A   45    ILE   CG2    .   30243   1
      537    .   1   1   45    45    ILE   CD1    C   13   8.721     0.000   .   1   .   .   .   .   A   45    ILE   CD1    .   30243   1
      538    .   1   1   45    45    ILE   N      N   15   120.945   0.028   .   1   .   .   .   .   A   45    ILE   N      .   30243   1
      539    .   1   1   46    46    ASP   H      H   1    9.322     0.003   .   1   .   .   .   .   A   46    ASP   H      .   30243   1
      540    .   1   1   46    46    ASP   HA     H   1    4.694     0.021   .   1   .   .   .   .   A   46    ASP   HA     .   30243   1
      541    .   1   1   46    46    ASP   HB2    H   1    2.441     0.004   .   2   .   .   .   .   A   46    ASP   HB2    .   30243   1
      542    .   1   1   46    46    ASP   HB3    H   1    2.515     0.002   .   2   .   .   .   .   A   46    ASP   HB3    .   30243   1
      543    .   1   1   46    46    ASP   C      C   13   175.562   0.000   .   1   .   .   .   .   A   46    ASP   C      .   30243   1
      544    .   1   1   46    46    ASP   CA     C   13   54.675    0.003   .   1   .   .   .   .   A   46    ASP   CA     .   30243   1
      545    .   1   1   46    46    ASP   CB     C   13   44.544    0.006   .   1   .   .   .   .   A   46    ASP   CB     .   30243   1
      546    .   1   1   46    46    ASP   N      N   15   126.345   0.029   .   1   .   .   .   .   A   46    ASP   N      .   30243   1
      547    .   1   1   47    47    LYS   H      H   1    7.586     0.002   .   1   .   .   .   .   A   47    LYS   H      .   30243   1
      548    .   1   1   47    47    LYS   HA     H   1    4.719     0.002   .   1   .   .   .   .   A   47    LYS   HA     .   30243   1
      549    .   1   1   47    47    LYS   HB2    H   1    1.675     0.002   .   2   .   .   .   .   A   47    LYS   HB2    .   30243   1
      550    .   1   1   47    47    LYS   HB3    H   1    1.831     0.012   .   2   .   .   .   .   A   47    LYS   HB3    .   30243   1
      551    .   1   1   47    47    LYS   HG2    H   1    1.251     0.003   .   2   .   .   .   .   A   47    LYS   HG2    .   30243   1
      552    .   1   1   47    47    LYS   HG3    H   1    1.317     0.006   .   2   .   .   .   .   A   47    LYS   HG3    .   30243   1
      553    .   1   1   47    47    LYS   HD2    H   1    1.656     0.000   .   2   .   .   .   .   A   47    LYS   HD2    .   30243   1
      554    .   1   1   47    47    LYS   HD3    H   1    1.606     0.000   .   2   .   .   .   .   A   47    LYS   HD3    .   30243   1
      555    .   1   1   47    47    LYS   HE2    H   1    2.920     0.000   .   2   .   .   .   .   A   47    LYS   HE2    .   30243   1
      556    .   1   1   47    47    LYS   HE3    H   1    2.935     0.015   .   2   .   .   .   .   A   47    LYS   HE3    .   30243   1
      557    .   1   1   47    47    LYS   C      C   13   172.923   0.000   .   1   .   .   .   .   A   47    LYS   C      .   30243   1
      558    .   1   1   47    47    LYS   CA     C   13   54.256    0.000   .   1   .   .   .   .   A   47    LYS   CA     .   30243   1
      559    .   1   1   47    47    LYS   CB     C   13   36.525    0.001   .   1   .   .   .   .   A   47    LYS   CB     .   30243   1
      560    .   1   1   47    47    LYS   CG     C   13   24.307    0.008   .   1   .   .   .   .   A   47    LYS   CG     .   30243   1
      561    .   1   1   47    47    LYS   CD     C   13   29.215    0.006   .   1   .   .   .   .   A   47    LYS   CD     .   30243   1
      562    .   1   1   47    47    LYS   CE     C   13   41.729    0.000   .   1   .   .   .   .   A   47    LYS   CE     .   30243   1
      563    .   1   1   47    47    LYS   N      N   15   112.561   0.024   .   1   .   .   .   .   A   47    LYS   N      .   30243   1
      564    .   1   1   48    48    LEU   H      H   1    8.701     0.003   .   1   .   .   .   .   A   48    LEU   H      .   30243   1
      565    .   1   1   48    48    LEU   HA     H   1    5.222     0.003   .   1   .   .   .   .   A   48    LEU   HA     .   30243   1
      566    .   1   1   48    48    LEU   HB2    H   1    1.381     0.005   .   2   .   .   .   .   A   48    LEU   HB2    .   30243   1
      567    .   1   1   48    48    LEU   HB3    H   1    1.678     0.004   .   2   .   .   .   .   A   48    LEU   HB3    .   30243   1
      568    .   1   1   48    48    LEU   HG     H   1    1.578     0.005   .   1   .   .   .   .   A   48    LEU   HG     .   30243   1
      569    .   1   1   48    48    LEU   HD11   H   1    0.734     0.010   .   2   .   .   .   .   A   48    LEU   HD11   .   30243   1
      570    .   1   1   48    48    LEU   HD12   H   1    0.734     0.010   .   2   .   .   .   .   A   48    LEU   HD12   .   30243   1
      571    .   1   1   48    48    LEU   HD13   H   1    0.734     0.010   .   2   .   .   .   .   A   48    LEU   HD13   .   30243   1
      572    .   1   1   48    48    LEU   HD21   H   1    0.908     0.012   .   2   .   .   .   .   A   48    LEU   HD21   .   30243   1
      573    .   1   1   48    48    LEU   HD22   H   1    0.908     0.012   .   2   .   .   .   .   A   48    LEU   HD22   .   30243   1
      574    .   1   1   48    48    LEU   HD23   H   1    0.908     0.012   .   2   .   .   .   .   A   48    LEU   HD23   .   30243   1
      575    .   1   1   48    48    LEU   C      C   13   175.606   0.000   .   1   .   .   .   .   A   48    LEU   C      .   30243   1
      576    .   1   1   48    48    LEU   CA     C   13   53.241    0.001   .   1   .   .   .   .   A   48    LEU   CA     .   30243   1
      577    .   1   1   48    48    LEU   CB     C   13   45.031    0.017   .   1   .   .   .   .   A   48    LEU   CB     .   30243   1
      578    .   1   1   48    48    LEU   CG     C   13   27.510    0.000   .   1   .   .   .   .   A   48    LEU   CG     .   30243   1
      579    .   1   1   48    48    LEU   CD1    C   13   26.303    0.000   .   2   .   .   .   .   A   48    LEU   CD1    .   30243   1
      580    .   1   1   48    48    LEU   CD2    C   13   26.464    0.000   .   2   .   .   .   .   A   48    LEU   CD2    .   30243   1
      581    .   1   1   48    48    LEU   N      N   15   122.524   0.001   .   1   .   .   .   .   A   48    LEU   N      .   30243   1
      582    .   1   1   49    49    GLN   H      H   1    9.269     0.003   .   1   .   .   .   .   A   49    GLN   H      .   30243   1
      583    .   1   1   49    49    GLN   HA     H   1    4.886     0.009   .   1   .   .   .   .   A   49    GLN   HA     .   30243   1
      584    .   1   1   49    49    GLN   HB2    H   1    1.956     0.004   .   2   .   .   .   .   A   49    GLN   HB2    .   30243   1
      585    .   1   1   49    49    GLN   HB3    H   1    1.959     0.003   .   2   .   .   .   .   A   49    GLN   HB3    .   30243   1
      586    .   1   1   49    49    GLN   HG2    H   1    2.068     0.011   .   2   .   .   .   .   A   49    GLN   HG2    .   30243   1
      587    .   1   1   49    49    GLN   HG3    H   1    2.319     0.006   .   2   .   .   .   .   A   49    GLN   HG3    .   30243   1
      588    .   1   1   49    49    GLN   HE21   H   1    6.931     0.004   .   1   .   .   .   .   A   49    GLN   HE21   .   30243   1
      589    .   1   1   49    49    GLN   HE22   H   1    7.541     0.004   .   1   .   .   .   .   A   49    GLN   HE22   .   30243   1
      590    .   1   1   49    49    GLN   C      C   13   174.066   0.000   .   1   .   .   .   .   A   49    GLN   C      .   30243   1
      591    .   1   1   49    49    GLN   CA     C   13   54.127    0.001   .   1   .   .   .   .   A   49    GLN   CA     .   30243   1
      592    .   1   1   49    49    GLN   CB     C   13   32.680    0.001   .   1   .   .   .   .   A   49    GLN   CB     .   30243   1
      593    .   1   1   49    49    GLN   CG     C   13   33.603    0.000   .   1   .   .   .   .   A   49    GLN   CG     .   30243   1
      594    .   1   1   49    49    GLN   CD     C   13   179.087   0.023   .   1   .   .   .   .   A   49    GLN   CD     .   30243   1
      595    .   1   1   49    49    GLN   N      N   15   123.340   0.014   .   1   .   .   .   .   A   49    GLN   N      .   30243   1
      596    .   1   1   49    49    GLN   NE2    N   15   111.690   0.033   .   1   .   .   .   .   A   49    GLN   NE2    .   30243   1
      597    .   1   1   50    50    ALA   H      H   1    8.861     0.006   .   1   .   .   .   .   A   50    ALA   H      .   30243   1
      598    .   1   1   50    50    ALA   HA     H   1    5.589     0.009   .   1   .   .   .   .   A   50    ALA   HA     .   30243   1
      599    .   1   1   50    50    ALA   HB1    H   1    1.350     0.001   .   1   .   .   .   .   A   50    ALA   HB1    .   30243   1
      600    .   1   1   50    50    ALA   HB2    H   1    1.350     0.001   .   1   .   .   .   .   A   50    ALA   HB2    .   30243   1
      601    .   1   1   50    50    ALA   HB3    H   1    1.350     0.001   .   1   .   .   .   .   A   50    ALA   HB3    .   30243   1
      602    .   1   1   50    50    ALA   C      C   13   177.233   0.000   .   1   .   .   .   .   A   50    ALA   C      .   30243   1
      603    .   1   1   50    50    ALA   CA     C   13   50.131    0.003   .   1   .   .   .   .   A   50    ALA   CA     .   30243   1
      604    .   1   1   50    50    ALA   CB     C   13   23.318    0.001   .   1   .   .   .   .   A   50    ALA   CB     .   30243   1
      605    .   1   1   50    50    ALA   N      N   15   125.140   0.043   .   1   .   .   .   .   A   50    ALA   N      .   30243   1
      606    .   1   1   51    51    THR   H      H   1    8.231     0.001   .   1   .   .   .   .   A   51    THR   H      .   30243   1
      607    .   1   1   51    51    THR   HA     H   1    4.435     0.002   .   1   .   .   .   .   A   51    THR   HA     .   30243   1
      608    .   1   1   51    51    THR   HB     H   1    4.320     0.008   .   1   .   .   .   .   A   51    THR   HB     .   30243   1
      609    .   1   1   51    51    THR   HG21   H   1    1.104     0.012   .   1   .   .   .   .   A   51    THR   HG21   .   30243   1
      610    .   1   1   51    51    THR   HG22   H   1    1.104     0.012   .   1   .   .   .   .   A   51    THR   HG22   .   30243   1
      611    .   1   1   51    51    THR   HG23   H   1    1.104     0.012   .   1   .   .   .   .   A   51    THR   HG23   .   30243   1
      612    .   1   1   51    51    THR   CA     C   13   59.413    0.000   .   1   .   .   .   .   A   51    THR   CA     .   30243   1
      613    .   1   1   51    51    THR   CB     C   13   67.911    0.000   .   1   .   .   .   .   A   51    THR   CB     .   30243   1
      614    .   1   1   51    51    THR   CG2    C   13   23.872    0.000   .   1   .   .   .   .   A   51    THR   CG2    .   30243   1
      615    .   1   1   51    51    THR   N      N   15   113.477   0.013   .   1   .   .   .   .   A   51    THR   N      .   30243   1
      616    .   1   1   52    52    PRO   HA     H   1    4.603     0.000   .   1   .   .   .   .   A   52    PRO   HA     .   30243   1
      617    .   1   1   52    52    PRO   HB2    H   1    2.081     0.000   .   2   .   .   .   .   A   52    PRO   HB2    .   30243   1
      618    .   1   1   52    52    PRO   HB3    H   1    2.397     0.000   .   2   .   .   .   .   A   52    PRO   HB3    .   30243   1
      619    .   1   1   52    52    PRO   HG2    H   1    1.983     0.003   .   2   .   .   .   .   A   52    PRO   HG2    .   30243   1
      620    .   1   1   52    52    PRO   HG3    H   1    2.092     0.000   .   2   .   .   .   .   A   52    PRO   HG3    .   30243   1
      621    .   1   1   52    52    PRO   HD2    H   1    3.837     0.005   .   2   .   .   .   .   A   52    PRO   HD2    .   30243   1
      622    .   1   1   52    52    PRO   HD3    H   1    3.589     0.003   .   2   .   .   .   .   A   52    PRO   HD3    .   30243   1
      623    .   1   1   52    52    PRO   CA     C   13   62.490    0.000   .   1   .   .   .   .   A   52    PRO   CA     .   30243   1
      624    .   1   1   52    52    PRO   CB     C   13   32.622    0.000   .   1   .   .   .   .   A   52    PRO   CB     .   30243   1
      625    .   1   1   52    52    PRO   CG     C   13   27.469    0.005   .   1   .   .   .   .   A   52    PRO   CG     .   30243   1
      626    .   1   1   52    52    PRO   CD     C   13   50.505    0.011   .   1   .   .   .   .   A   52    PRO   CD     .   30243   1
      627    .   1   1   53    53    ALA   HA     H   1    4.056     0.008   .   1   .   .   .   .   A   53    ALA   HA     .   30243   1
      628    .   1   1   53    53    ALA   HB1    H   1    1.440     0.002   .   1   .   .   .   .   A   53    ALA   HB1    .   30243   1
      629    .   1   1   53    53    ALA   HB2    H   1    1.440     0.002   .   1   .   .   .   .   A   53    ALA   HB2    .   30243   1
      630    .   1   1   53    53    ALA   HB3    H   1    1.440     0.002   .   1   .   .   .   .   A   53    ALA   HB3    .   30243   1
      631    .   1   1   53    53    ALA   C      C   13   177.505   0.000   .   1   .   .   .   .   A   53    ALA   C      .   30243   1
      632    .   1   1   53    53    ALA   CA     C   13   54.696    0.001   .   1   .   .   .   .   A   53    ALA   CA     .   30243   1
      633    .   1   1   53    53    ALA   CB     C   13   17.872    0.001   .   1   .   .   .   .   A   53    ALA   CB     .   30243   1
      634    .   1   1   54    54    SER   H      H   1    7.608     0.002   .   1   .   .   .   .   A   54    SER   H      .   30243   1
      635    .   1   1   54    54    SER   HA     H   1    4.249     0.004   .   1   .   .   .   .   A   54    SER   HA     .   30243   1
      636    .   1   1   54    54    SER   HB2    H   1    3.806     0.010   .   2   .   .   .   .   A   54    SER   HB2    .   30243   1
      637    .   1   1   54    54    SER   HB3    H   1    4.061     0.003   .   2   .   .   .   .   A   54    SER   HB3    .   30243   1
      638    .   1   1   54    54    SER   C      C   13   174.839   0.000   .   1   .   .   .   .   A   54    SER   C      .   30243   1
      639    .   1   1   54    54    SER   CA     C   13   57.798    0.001   .   1   .   .   .   .   A   54    SER   CA     .   30243   1
      640    .   1   1   54    54    SER   CB     C   13   62.840    0.000   .   1   .   .   .   .   A   54    SER   CB     .   30243   1
      641    .   1   1   54    54    SER   N      N   15   107.282   0.017   .   1   .   .   .   .   A   54    SER   N      .   30243   1
      642    .   1   1   55    55    SER   H      H   1    7.635     0.002   .   1   .   .   .   .   A   55    SER   H      .   30243   1
      643    .   1   1   55    55    SER   HA     H   1    4.511     0.001   .   1   .   .   .   .   A   55    SER   HA     .   30243   1
      644    .   1   1   55    55    SER   HB2    H   1    3.888     0.005   .   2   .   .   .   .   A   55    SER   HB2    .   30243   1
      645    .   1   1   55    55    SER   HB3    H   1    3.988     0.006   .   2   .   .   .   .   A   55    SER   HB3    .   30243   1
      646    .   1   1   55    55    SER   C      C   13   174.888   0.000   .   1   .   .   .   .   A   55    SER   C      .   30243   1
      647    .   1   1   55    55    SER   CA     C   13   57.328    0.001   .   1   .   .   .   .   A   55    SER   CA     .   30243   1
      648    .   1   1   55    55    SER   CB     C   13   63.847    0.008   .   1   .   .   .   .   A   55    SER   CB     .   30243   1
      649    .   1   1   55    55    SER   N      N   15   117.035   0.019   .   1   .   .   .   .   A   55    SER   N      .   30243   1
      650    .   1   1   56    56    GLU   H      H   1    8.920     0.002   .   1   .   .   .   .   A   56    GLU   H      .   30243   1
      651    .   1   1   56    56    GLU   HA     H   1    4.151     0.006   .   1   .   .   .   .   A   56    GLU   HA     .   30243   1
      652    .   1   1   56    56    GLU   HB2    H   1    2.028     0.002   .   2   .   .   .   .   A   56    GLU   HB2    .   30243   1
      653    .   1   1   56    56    GLU   HB3    H   1    2.126     0.001   .   2   .   .   .   .   A   56    GLU   HB3    .   30243   1
      654    .   1   1   56    56    GLU   HG2    H   1    2.359     0.006   .   2   .   .   .   .   A   56    GLU   HG2    .   30243   1
      655    .   1   1   56    56    GLU   HG3    H   1    2.273     0.013   .   2   .   .   .   .   A   56    GLU   HG3    .   30243   1
      656    .   1   1   56    56    GLU   C      C   13   177.598   0.000   .   1   .   .   .   .   A   56    GLU   C      .   30243   1
      657    .   1   1   56    56    GLU   CA     C   13   57.837    0.000   .   1   .   .   .   .   A   56    GLU   CA     .   30243   1
      658    .   1   1   56    56    GLU   CB     C   13   29.430    0.016   .   1   .   .   .   .   A   56    GLU   CB     .   30243   1
      659    .   1   1   56    56    GLU   CG     C   13   36.455    0.000   .   1   .   .   .   .   A   56    GLU   CG     .   30243   1
      660    .   1   1   56    56    GLU   N      N   15   125.558   0.008   .   1   .   .   .   .   A   56    GLU   N      .   30243   1
      661    .   1   1   57    57    LYS   H      H   1    8.062     0.002   .   1   .   .   .   .   A   57    LYS   H      .   30243   1
      662    .   1   1   57    57    LYS   HA     H   1    4.301     0.005   .   1   .   .   .   .   A   57    LYS   HA     .   30243   1
      663    .   1   1   57    57    LYS   HB2    H   1    1.750     0.006   .   2   .   .   .   .   A   57    LYS   HB2    .   30243   1
      664    .   1   1   57    57    LYS   HB3    H   1    1.669     0.008   .   2   .   .   .   .   A   57    LYS   HB3    .   30243   1
      665    .   1   1   57    57    LYS   HG2    H   1    1.459     0.004   .   2   .   .   .   .   A   57    LYS   HG2    .   30243   1
      666    .   1   1   57    57    LYS   HG3    H   1    1.376     0.005   .   2   .   .   .   .   A   57    LYS   HG3    .   30243   1
      667    .   1   1   57    57    LYS   HD2    H   1    1.601     0.007   .   2   .   .   .   .   A   57    LYS   HD2    .   30243   1
      668    .   1   1   57    57    LYS   HD3    H   1    1.608     0.000   .   2   .   .   .   .   A   57    LYS   HD3    .   30243   1
      669    .   1   1   57    57    LYS   HE2    H   1    2.932     0.000   .   1   .   .   .   .   A   57    LYS   HE2    .   30243   1
      670    .   1   1   57    57    LYS   HE3    H   1    2.932     0.000   .   1   .   .   .   .   A   57    LYS   HE3    .   30243   1
      671    .   1   1   57    57    LYS   C      C   13   175.831   0.000   .   1   .   .   .   .   A   57    LYS   C      .   30243   1
      672    .   1   1   57    57    LYS   CA     C   13   55.677    0.126   .   1   .   .   .   .   A   57    LYS   CA     .   30243   1
      673    .   1   1   57    57    LYS   CB     C   13   33.587    0.001   .   1   .   .   .   .   A   57    LYS   CB     .   30243   1
      674    .   1   1   57    57    LYS   CG     C   13   25.217    0.000   .   1   .   .   .   .   A   57    LYS   CG     .   30243   1
      675    .   1   1   57    57    LYS   CD     C   13   29.404    0.000   .   1   .   .   .   .   A   57    LYS   CD     .   30243   1
      676    .   1   1   57    57    LYS   CE     C   13   41.913    0.000   .   1   .   .   .   .   A   57    LYS   CE     .   30243   1
      677    .   1   1   57    57    LYS   N      N   15   118.954   0.016   .   1   .   .   .   .   A   57    LYS   N      .   30243   1
      678    .   1   1   58    58    MET   H      H   1    8.832     0.006   .   1   .   .   .   .   A   58    MET   H      .   30243   1
      679    .   1   1   58    58    MET   HA     H   1    4.321     0.005   .   1   .   .   .   .   A   58    MET   HA     .   30243   1
      680    .   1   1   58    58    MET   HB2    H   1    2.411     0.008   .   2   .   .   .   .   A   58    MET   HB2    .   30243   1
      681    .   1   1   58    58    MET   HB3    H   1    2.126     0.008   .   2   .   .   .   .   A   58    MET   HB3    .   30243   1
      682    .   1   1   58    58    MET   HG2    H   1    2.330     0.000   .   1   .   .   .   .   A   58    MET   HG2    .   30243   1
      683    .   1   1   58    58    MET   HG3    H   1    2.330     0.000   .   1   .   .   .   .   A   58    MET   HG3    .   30243   1
      684    .   1   1   58    58    MET   HE1    H   1    2.080     0.010   .   1   .   .   .   .   A   58    MET   HE1    .   30243   1
      685    .   1   1   58    58    MET   HE2    H   1    2.080     0.010   .   1   .   .   .   .   A   58    MET   HE2    .   30243   1
      686    .   1   1   58    58    MET   HE3    H   1    2.080     0.010   .   1   .   .   .   .   A   58    MET   HE3    .   30243   1
      687    .   1   1   58    58    MET   C      C   13   174.148   0.000   .   1   .   .   .   .   A   58    MET   C      .   30243   1
      688    .   1   1   58    58    MET   CA     C   13   54.871    0.000   .   1   .   .   .   .   A   58    MET   CA     .   30243   1
      689    .   1   1   58    58    MET   CB     C   13   35.085    0.001   .   1   .   .   .   .   A   58    MET   CB     .   30243   1
      690    .   1   1   58    58    MET   CG     C   13   32.438    0.000   .   1   .   .   .   .   A   58    MET   CG     .   30243   1
      691    .   1   1   58    58    MET   CE     C   13   18.784    0.000   .   1   .   .   .   .   A   58    MET   CE     .   30243   1
      692    .   1   1   58    58    MET   N      N   15   124.358   0.006   .   1   .   .   .   .   A   58    MET   N      .   30243   1
      693    .   1   1   59    59    MET   H      H   1    8.381     0.002   .   1   .   .   .   .   A   59    MET   H      .   30243   1
      694    .   1   1   59    59    MET   HA     H   1    5.694     0.002   .   1   .   .   .   .   A   59    MET   HA     .   30243   1
      695    .   1   1   59    59    MET   HB2    H   1    2.130     0.005   .   2   .   .   .   .   A   59    MET   HB2    .   30243   1
      696    .   1   1   59    59    MET   HB3    H   1    1.877     0.002   .   2   .   .   .   .   A   59    MET   HB3    .   30243   1
      697    .   1   1   59    59    MET   HG2    H   1    2.674     0.010   .   2   .   .   .   .   A   59    MET   HG2    .   30243   1
      698    .   1   1   59    59    MET   HG3    H   1    2.360     0.007   .   2   .   .   .   .   A   59    MET   HG3    .   30243   1
      699    .   1   1   59    59    MET   HE1    H   1    1.907     0.003   .   1   .   .   .   .   A   59    MET   HE1    .   30243   1
      700    .   1   1   59    59    MET   HE2    H   1    1.907     0.003   .   1   .   .   .   .   A   59    MET   HE2    .   30243   1
      701    .   1   1   59    59    MET   HE3    H   1    1.907     0.003   .   1   .   .   .   .   A   59    MET   HE3    .   30243   1
      702    .   1   1   59    59    MET   C      C   13   173.985   0.000   .   1   .   .   .   .   A   59    MET   C      .   30243   1
      703    .   1   1   59    59    MET   CA     C   13   54.802    0.002   .   1   .   .   .   .   A   59    MET   CA     .   30243   1
      704    .   1   1   59    59    MET   CB     C   13   38.553    0.005   .   1   .   .   .   .   A   59    MET   CB     .   30243   1
      705    .   1   1   59    59    MET   CG     C   13   31.886    0.005   .   1   .   .   .   .   A   59    MET   CG     .   30243   1
      706    .   1   1   59    59    MET   CE     C   13   17.373    0.000   .   1   .   .   .   .   A   59    MET   CE     .   30243   1
      707    .   1   1   59    59    MET   N      N   15   121.603   0.020   .   1   .   .   .   .   A   59    MET   N      .   30243   1
      708    .   1   1   60    60    LEU   H      H   1    9.077     0.002   .   1   .   .   .   .   A   60    LEU   H      .   30243   1
      709    .   1   1   60    60    LEU   HA     H   1    5.456     0.009   .   1   .   .   .   .   A   60    LEU   HA     .   30243   1
      710    .   1   1   60    60    LEU   HB2    H   1    1.707     0.004   .   2   .   .   .   .   A   60    LEU   HB2    .   30243   1
      711    .   1   1   60    60    LEU   HB3    H   1    1.831     0.015   .   2   .   .   .   .   A   60    LEU   HB3    .   30243   1
      712    .   1   1   60    60    LEU   HG     H   1    1.831     0.020   .   1   .   .   .   .   A   60    LEU   HG     .   30243   1
      713    .   1   1   60    60    LEU   HD11   H   1    0.879     0.009   .   2   .   .   .   .   A   60    LEU   HD11   .   30243   1
      714    .   1   1   60    60    LEU   HD12   H   1    0.879     0.009   .   2   .   .   .   .   A   60    LEU   HD12   .   30243   1
      715    .   1   1   60    60    LEU   HD13   H   1    0.879     0.009   .   2   .   .   .   .   A   60    LEU   HD13   .   30243   1
      716    .   1   1   60    60    LEU   HD21   H   1    0.986     0.005   .   2   .   .   .   .   A   60    LEU   HD21   .   30243   1
      717    .   1   1   60    60    LEU   HD22   H   1    0.986     0.005   .   2   .   .   .   .   A   60    LEU   HD22   .   30243   1
      718    .   1   1   60    60    LEU   HD23   H   1    0.986     0.005   .   2   .   .   .   .   A   60    LEU   HD23   .   30243   1
      719    .   1   1   60    60    LEU   C      C   13   175.157   0.000   .   1   .   .   .   .   A   60    LEU   C      .   30243   1
      720    .   1   1   60    60    LEU   CA     C   13   53.026    0.002   .   1   .   .   .   .   A   60    LEU   CA     .   30243   1
      721    .   1   1   60    60    LEU   CB     C   13   47.234    0.008   .   1   .   .   .   .   A   60    LEU   CB     .   30243   1
      722    .   1   1   60    60    LEU   CG     C   13   26.950    0.000   .   1   .   .   .   .   A   60    LEU   CG     .   30243   1
      723    .   1   1   60    60    LEU   CD1    C   13   25.425    0.000   .   2   .   .   .   .   A   60    LEU   CD1    .   30243   1
      724    .   1   1   60    60    LEU   CD2    C   13   24.970    0.000   .   2   .   .   .   .   A   60    LEU   CD2    .   30243   1
      725    .   1   1   60    60    LEU   N      N   15   119.533   0.011   .   1   .   .   .   .   A   60    LEU   N      .   30243   1
      726    .   1   1   61    61    ARG   H      H   1    9.420     0.004   .   1   .   .   .   .   A   61    ARG   H      .   30243   1
      727    .   1   1   61    61    ARG   HA     H   1    5.462     0.006   .   1   .   .   .   .   A   61    ARG   HA     .   30243   1
      728    .   1   1   61    61    ARG   HB2    H   1    1.662     0.016   .   2   .   .   .   .   A   61    ARG   HB2    .   30243   1
      729    .   1   1   61    61    ARG   HB3    H   1    1.378     0.016   .   2   .   .   .   .   A   61    ARG   HB3    .   30243   1
      730    .   1   1   61    61    ARG   HG2    H   1    1.253     0.000   .   2   .   .   .   .   A   61    ARG   HG2    .   30243   1
      731    .   1   1   61    61    ARG   HG3    H   1    1.324     0.000   .   2   .   .   .   .   A   61    ARG   HG3    .   30243   1
      732    .   1   1   61    61    ARG   HD2    H   1    2.921     0.000   .   2   .   .   .   .   A   61    ARG   HD2    .   30243   1
      733    .   1   1   61    61    ARG   HD3    H   1    2.798     0.000   .   2   .   .   .   .   A   61    ARG   HD3    .   30243   1
      734    .   1   1   61    61    ARG   C      C   13   174.110   0.000   .   1   .   .   .   .   A   61    ARG   C      .   30243   1
      735    .   1   1   61    61    ARG   CA     C   13   54.432    0.001   .   1   .   .   .   .   A   61    ARG   CA     .   30243   1
      736    .   1   1   61    61    ARG   CB     C   13   34.633    0.007   .   1   .   .   .   .   A   61    ARG   CB     .   30243   1
      737    .   1   1   61    61    ARG   CG     C   13   26.949    0.003   .   1   .   .   .   .   A   61    ARG   CG     .   30243   1
      738    .   1   1   61    61    ARG   CD     C   13   44.109    0.007   .   1   .   .   .   .   A   61    ARG   CD     .   30243   1
      739    .   1   1   61    61    ARG   N      N   15   122.165   0.006   .   1   .   .   .   .   A   61    ARG   N      .   30243   1
      740    .   1   1   62    62    LEU   H      H   1    9.346     0.003   .   1   .   .   .   .   A   62    LEU   H      .   30243   1
      741    .   1   1   62    62    LEU   HA     H   1    5.046     0.001   .   1   .   .   .   .   A   62    LEU   HA     .   30243   1
      742    .   1   1   62    62    LEU   HB2    H   1    1.697     0.010   .   2   .   .   .   .   A   62    LEU   HB2    .   30243   1
      743    .   1   1   62    62    LEU   HB3    H   1    1.942     0.013   .   2   .   .   .   .   A   62    LEU   HB3    .   30243   1
      744    .   1   1   62    62    LEU   HG     H   1    1.848     0.007   .   1   .   .   .   .   A   62    LEU   HG     .   30243   1
      745    .   1   1   62    62    LEU   HD11   H   1    0.899     0.002   .   2   .   .   .   .   A   62    LEU   HD11   .   30243   1
      746    .   1   1   62    62    LEU   HD12   H   1    0.899     0.002   .   2   .   .   .   .   A   62    LEU   HD12   .   30243   1
      747    .   1   1   62    62    LEU   HD13   H   1    0.899     0.002   .   2   .   .   .   .   A   62    LEU   HD13   .   30243   1
      748    .   1   1   62    62    LEU   HD21   H   1    1.015     0.005   .   2   .   .   .   .   A   62    LEU   HD21   .   30243   1
      749    .   1   1   62    62    LEU   HD22   H   1    1.015     0.005   .   2   .   .   .   .   A   62    LEU   HD22   .   30243   1
      750    .   1   1   62    62    LEU   HD23   H   1    1.015     0.005   .   2   .   .   .   .   A   62    LEU   HD23   .   30243   1
      751    .   1   1   62    62    LEU   C      C   13   175.476   0.000   .   1   .   .   .   .   A   62    LEU   C      .   30243   1
      752    .   1   1   62    62    LEU   CA     C   13   54.470    0.002   .   1   .   .   .   .   A   62    LEU   CA     .   30243   1
      753    .   1   1   62    62    LEU   CB     C   13   42.623    0.028   .   1   .   .   .   .   A   62    LEU   CB     .   30243   1
      754    .   1   1   62    62    LEU   CG     C   13   28.903    0.000   .   1   .   .   .   .   A   62    LEU   CG     .   30243   1
      755    .   1   1   62    62    LEU   CD1    C   13   26.900    0.000   .   2   .   .   .   .   A   62    LEU   CD1    .   30243   1
      756    .   1   1   62    62    LEU   CD2    C   13   25.240    0.000   .   2   .   .   .   .   A   62    LEU   CD2    .   30243   1
      757    .   1   1   62    62    LEU   N      N   15   126.615   0.037   .   1   .   .   .   .   A   62    LEU   N      .   30243   1
      758    .   1   1   63    63    ILE   H      H   1    8.949     0.004   .   1   .   .   .   .   A   63    ILE   H      .   30243   1
      759    .   1   1   63    63    ILE   HA     H   1    4.603     0.002   .   1   .   .   .   .   A   63    ILE   HA     .   30243   1
      760    .   1   1   63    63    ILE   HB     H   1    1.913     0.012   .   1   .   .   .   .   A   63    ILE   HB     .   30243   1
      761    .   1   1   63    63    ILE   HG12   H   1    1.327     0.003   .   2   .   .   .   .   A   63    ILE   HG12   .   30243   1
      762    .   1   1   63    63    ILE   HG13   H   1    1.063     0.001   .   2   .   .   .   .   A   63    ILE   HG13   .   30243   1
      763    .   1   1   63    63    ILE   HG21   H   1    1.060     0.002   .   1   .   .   .   .   A   63    ILE   HG21   .   30243   1
      764    .   1   1   63    63    ILE   HG22   H   1    1.060     0.002   .   1   .   .   .   .   A   63    ILE   HG22   .   30243   1
      765    .   1   1   63    63    ILE   HG23   H   1    1.060     0.002   .   1   .   .   .   .   A   63    ILE   HG23   .   30243   1
      766    .   1   1   63    63    ILE   HD11   H   1    0.686     0.008   .   1   .   .   .   .   A   63    ILE   HD11   .   30243   1
      767    .   1   1   63    63    ILE   HD12   H   1    0.686     0.008   .   1   .   .   .   .   A   63    ILE   HD12   .   30243   1
      768    .   1   1   63    63    ILE   HD13   H   1    0.686     0.008   .   1   .   .   .   .   A   63    ILE   HD13   .   30243   1
      769    .   1   1   63    63    ILE   C      C   13   176.351   0.000   .   1   .   .   .   .   A   63    ILE   C      .   30243   1
      770    .   1   1   63    63    ILE   CA     C   13   59.481    0.004   .   1   .   .   .   .   A   63    ILE   CA     .   30243   1
      771    .   1   1   63    63    ILE   CB     C   13   38.605    0.001   .   1   .   .   .   .   A   63    ILE   CB     .   30243   1
      772    .   1   1   63    63    ILE   CG1    C   13   27.296    0.011   .   1   .   .   .   .   A   63    ILE   CG1    .   30243   1
      773    .   1   1   63    63    ILE   CG2    C   13   17.483    0.000   .   1   .   .   .   .   A   63    ILE   CG2    .   30243   1
      774    .   1   1   63    63    ILE   CD1    C   13   12.048    0.000   .   1   .   .   .   .   A   63    ILE   CD1    .   30243   1
      775    .   1   1   63    63    ILE   N      N   15   123.626   0.031   .   1   .   .   .   .   A   63    ILE   N      .   30243   1
      776    .   1   1   64    64    GLY   H      H   1    9.322     0.004   .   1   .   .   .   .   A   64    GLY   H      .   30243   1
      777    .   1   1   64    64    GLY   HA2    H   1    4.717     0.001   .   2   .   .   .   .   A   64    GLY   HA2    .   30243   1
      778    .   1   1   64    64    GLY   HA3    H   1    4.057     0.002   .   2   .   .   .   .   A   64    GLY   HA3    .   30243   1
      779    .   1   1   64    64    GLY   C      C   13   172.531   0.000   .   1   .   .   .   .   A   64    GLY   C      .   30243   1
      780    .   1   1   64    64    GLY   CA     C   13   45.321    0.025   .   1   .   .   .   .   A   64    GLY   CA     .   30243   1
      781    .   1   1   64    64    GLY   N      N   15   115.586   0.018   .   1   .   .   .   .   A   64    GLY   N      .   30243   1
      782    .   1   1   65    65    LYS   H      H   1    8.366     0.003   .   1   .   .   .   .   A   65    LYS   H      .   30243   1
      783    .   1   1   65    65    LYS   HA     H   1    4.289     0.005   .   1   .   .   .   .   A   65    LYS   HA     .   30243   1
      784    .   1   1   65    65    LYS   HB2    H   1    1.598     0.003   .   2   .   .   .   .   A   65    LYS   HB2    .   30243   1
      785    .   1   1   65    65    LYS   HB3    H   1    1.889     0.004   .   2   .   .   .   .   A   65    LYS   HB3    .   30243   1
      786    .   1   1   65    65    LYS   HG2    H   1    1.405     0.003   .   2   .   .   .   .   A   65    LYS   HG2    .   30243   1
      787    .   1   1   65    65    LYS   HG3    H   1    1.218     0.006   .   2   .   .   .   .   A   65    LYS   HG3    .   30243   1
      788    .   1   1   65    65    LYS   HD2    H   1    1.599     0.000   .   2   .   .   .   .   A   65    LYS   HD2    .   30243   1
      789    .   1   1   65    65    LYS   HD3    H   1    1.708     0.003   .   2   .   .   .   .   A   65    LYS   HD3    .   30243   1
      790    .   1   1   65    65    LYS   HE2    H   1    2.839     0.000   .   2   .   .   .   .   A   65    LYS   HE2    .   30243   1
      791    .   1   1   65    65    LYS   HE3    H   1    2.945     0.000   .   2   .   .   .   .   A   65    LYS   HE3    .   30243   1
      792    .   1   1   65    65    LYS   C      C   13   177.368   0.000   .   1   .   .   .   .   A   65    LYS   C      .   30243   1
      793    .   1   1   65    65    LYS   CA     C   13   56.525    0.000   .   1   .   .   .   .   A   65    LYS   CA     .   30243   1
      794    .   1   1   65    65    LYS   CB     C   13   34.225    0.001   .   1   .   .   .   .   A   65    LYS   CB     .   30243   1
      795    .   1   1   65    65    LYS   CG     C   13   26.389    0.006   .   1   .   .   .   .   A   65    LYS   CG     .   30243   1
      796    .   1   1   65    65    LYS   CD     C   13   29.382    0.007   .   1   .   .   .   .   A   65    LYS   CD     .   30243   1
      797    .   1   1   65    65    LYS   CE     C   13   42.371    0.000   .   1   .   .   .   .   A   65    LYS   CE     .   30243   1
      798    .   1   1   65    65    LYS   N      N   15   119.518   0.011   .   1   .   .   .   .   A   65    LYS   N      .   30243   1
      799    .   1   1   66    66    VAL   H      H   1    8.619     0.002   .   1   .   .   .   .   A   66    VAL   H      .   30243   1
      800    .   1   1   66    66    VAL   HA     H   1    4.094     0.003   .   1   .   .   .   .   A   66    VAL   HA     .   30243   1
      801    .   1   1   66    66    VAL   HB     H   1    1.966     0.002   .   1   .   .   .   .   A   66    VAL   HB     .   30243   1
      802    .   1   1   66    66    VAL   HG11   H   1    0.892     0.007   .   2   .   .   .   .   A   66    VAL   HG11   .   30243   1
      803    .   1   1   66    66    VAL   HG12   H   1    0.892     0.007   .   2   .   .   .   .   A   66    VAL   HG12   .   30243   1
      804    .   1   1   66    66    VAL   HG13   H   1    0.892     0.007   .   2   .   .   .   .   A   66    VAL   HG13   .   30243   1
      805    .   1   1   66    66    VAL   HG21   H   1    0.841     0.004   .   2   .   .   .   .   A   66    VAL   HG21   .   30243   1
      806    .   1   1   66    66    VAL   HG22   H   1    0.841     0.004   .   2   .   .   .   .   A   66    VAL   HG22   .   30243   1
      807    .   1   1   66    66    VAL   HG23   H   1    0.841     0.004   .   2   .   .   .   .   A   66    VAL   HG23   .   30243   1
      808    .   1   1   66    66    VAL   C      C   13   175.248   0.000   .   1   .   .   .   .   A   66    VAL   C      .   30243   1
      809    .   1   1   66    66    VAL   CA     C   13   61.935    0.000   .   1   .   .   .   .   A   66    VAL   CA     .   30243   1
      810    .   1   1   66    66    VAL   CB     C   13   33.186    0.000   .   1   .   .   .   .   A   66    VAL   CB     .   30243   1
      811    .   1   1   66    66    VAL   CG1    C   13   20.890    0.000   .   2   .   .   .   .   A   66    VAL   CG1    .   30243   1
      812    .   1   1   66    66    VAL   CG2    C   13   21.296    0.000   .   2   .   .   .   .   A   66    VAL   CG2    .   30243   1
      813    .   1   1   66    66    VAL   N      N   15   122.039   0.020   .   1   .   .   .   .   A   66    VAL   N      .   30243   1
      814    .   1   1   67    67    ASP   H      H   1    8.468     0.001   .   1   .   .   .   .   A   67    ASP   H      .   30243   1
      815    .   1   1   67    67    ASP   HA     H   1    4.703     0.002   .   1   .   .   .   .   A   67    ASP   HA     .   30243   1
      816    .   1   1   67    67    ASP   HB2    H   1    2.580     0.000   .   2   .   .   .   .   A   67    ASP   HB2    .   30243   1
      817    .   1   1   67    67    ASP   HB3    H   1    2.810     0.001   .   2   .   .   .   .   A   67    ASP   HB3    .   30243   1
      818    .   1   1   67    67    ASP   C      C   13   176.670   0.000   .   1   .   .   .   .   A   67    ASP   C      .   30243   1
      819    .   1   1   67    67    ASP   CA     C   13   52.965    0.000   .   1   .   .   .   .   A   67    ASP   CA     .   30243   1
      820    .   1   1   67    67    ASP   CB     C   13   40.888    0.009   .   1   .   .   .   .   A   67    ASP   CB     .   30243   1
      821    .   1   1   67    67    ASP   N      N   15   125.472   0.018   .   1   .   .   .   .   A   67    ASP   N      .   30243   1
      822    .   1   1   68    68    GLU   H      H   1    8.741     0.002   .   1   .   .   .   .   A   68    GLU   H      .   30243   1
      823    .   1   1   68    68    GLU   HA     H   1    4.116     0.006   .   1   .   .   .   .   A   68    GLU   HA     .   30243   1
      824    .   1   1   68    68    GLU   HB2    H   1    2.165     0.005   .   2   .   .   .   .   A   68    GLU   HB2    .   30243   1
      825    .   1   1   68    68    GLU   HB3    H   1    1.972     0.004   .   2   .   .   .   .   A   68    GLU   HB3    .   30243   1
      826    .   1   1   68    68    GLU   HG2    H   1    2.335     0.000   .   2   .   .   .   .   A   68    GLU   HG2    .   30243   1
      827    .   1   1   68    68    GLU   HG3    H   1    2.221     0.000   .   2   .   .   .   .   A   68    GLU   HG3    .   30243   1
      828    .   1   1   68    68    GLU   C      C   13   177.364   0.000   .   1   .   .   .   .   A   68    GLU   C      .   30243   1
      829    .   1   1   68    68    GLU   CA     C   13   57.540    0.000   .   1   .   .   .   .   A   68    GLU   CA     .   30243   1
      830    .   1   1   68    68    GLU   CB     C   13   29.547    0.001   .   1   .   .   .   .   A   68    GLU   CB     .   30243   1
      831    .   1   1   68    68    GLU   CG     C   13   36.583    0.005   .   1   .   .   .   .   A   68    GLU   CG     .   30243   1
      832    .   1   1   68    68    GLU   N      N   15   124.470   0.007   .   1   .   .   .   .   A   68    GLU   N      .   30243   1
      833    .   1   1   69    69    SER   H      H   1    8.490     0.002   .   1   .   .   .   .   A   69    SER   H      .   30243   1
      834    .   1   1   69    69    SER   HA     H   1    4.311     0.014   .   1   .   .   .   .   A   69    SER   HA     .   30243   1
      835    .   1   1   69    69    SER   HB2    H   1    3.925     0.003   .   2   .   .   .   .   A   69    SER   HB2    .   30243   1
      836    .   1   1   69    69    SER   HB3    H   1    3.971     0.001   .   2   .   .   .   .   A   69    SER   HB3    .   30243   1
      837    .   1   1   69    69    SER   C      C   13   175.217   0.000   .   1   .   .   .   .   A   69    SER   C      .   30243   1
      838    .   1   1   69    69    SER   CA     C   13   59.916    0.000   .   1   .   .   .   .   A   69    SER   CA     .   30243   1
      839    .   1   1   69    69    SER   CB     C   13   63.354    0.003   .   1   .   .   .   .   A   69    SER   CB     .   30243   1
      840    .   1   1   69    69    SER   N      N   15   115.730   0.009   .   1   .   .   .   .   A   69    SER   N      .   30243   1
      841    .   1   1   70    70    LYS   H      H   1    7.720     0.001   .   1   .   .   .   .   A   70    LYS   H      .   30243   1
      842    .   1   1   70    70    LYS   HA     H   1    4.387     0.004   .   1   .   .   .   .   A   70    LYS   HA     .   30243   1
      843    .   1   1   70    70    LYS   HB2    H   1    1.922     0.002   .   2   .   .   .   .   A   70    LYS   HB2    .   30243   1
      844    .   1   1   70    70    LYS   HB3    H   1    1.754     0.005   .   2   .   .   .   .   A   70    LYS   HB3    .   30243   1
      845    .   1   1   70    70    LYS   HG2    H   1    1.354     0.009   .   2   .   .   .   .   A   70    LYS   HG2    .   30243   1
      846    .   1   1   70    70    LYS   HG3    H   1    1.455     0.006   .   2   .   .   .   .   A   70    LYS   HG3    .   30243   1
      847    .   1   1   70    70    LYS   HD2    H   1    1.656     0.002   .   2   .   .   .   .   A   70    LYS   HD2    .   30243   1
      848    .   1   1   70    70    LYS   HD3    H   1    1.659     0.000   .   2   .   .   .   .   A   70    LYS   HD3    .   30243   1
      849    .   1   1   70    70    LYS   HE2    H   1    2.957     0.000   .   1   .   .   .   .   A   70    LYS   HE2    .   30243   1
      850    .   1   1   70    70    LYS   HE3    H   1    2.957     0.000   .   1   .   .   .   .   A   70    LYS   HE3    .   30243   1
      851    .   1   1   70    70    LYS   C      C   13   176.226   0.000   .   1   .   .   .   .   A   70    LYS   C      .   30243   1
      852    .   1   1   70    70    LYS   CA     C   13   55.339    0.001   .   1   .   .   .   .   A   70    LYS   CA     .   30243   1
      853    .   1   1   70    70    LYS   CB     C   13   32.227    0.001   .   1   .   .   .   .   A   70    LYS   CB     .   30243   1
      854    .   1   1   70    70    LYS   CG     C   13   24.766    0.004   .   1   .   .   .   .   A   70    LYS   CG     .   30243   1
      855    .   1   1   70    70    LYS   CD     C   13   28.869    0.000   .   1   .   .   .   .   A   70    LYS   CD     .   30243   1
      856    .   1   1   70    70    LYS   CE     C   13   41.821    0.000   .   1   .   .   .   .   A   70    LYS   CE     .   30243   1
      857    .   1   1   70    70    LYS   N      N   15   121.828   0.012   .   1   .   .   .   .   A   70    LYS   N      .   30243   1
      858    .   1   1   71    71    LYS   H      H   1    7.795     0.002   .   1   .   .   .   .   A   71    LYS   H      .   30243   1
      859    .   1   1   71    71    LYS   HA     H   1    4.379     0.001   .   1   .   .   .   .   A   71    LYS   HA     .   30243   1
      860    .   1   1   71    71    LYS   HB2    H   1    1.749     0.001   .   2   .   .   .   .   A   71    LYS   HB2    .   30243   1
      861    .   1   1   71    71    LYS   HB3    H   1    1.795     0.001   .   2   .   .   .   .   A   71    LYS   HB3    .   30243   1
      862    .   1   1   71    71    LYS   HG2    H   1    1.463     0.000   .   2   .   .   .   .   A   71    LYS   HG2    .   30243   1
      863    .   1   1   71    71    LYS   HG3    H   1    1.358     0.000   .   2   .   .   .   .   A   71    LYS   HG3    .   30243   1
      864    .   1   1   71    71    LYS   HD2    H   1    1.666     0.000   .   1   .   .   .   .   A   71    LYS   HD2    .   30243   1
      865    .   1   1   71    71    LYS   HD3    H   1    1.666     0.000   .   1   .   .   .   .   A   71    LYS   HD3    .   30243   1
      866    .   1   1   71    71    LYS   HE2    H   1    2.960     0.000   .   1   .   .   .   .   A   71    LYS   HE2    .   30243   1
      867    .   1   1   71    71    LYS   HE3    H   1    2.960     0.000   .   1   .   .   .   .   A   71    LYS   HE3    .   30243   1
      868    .   1   1   71    71    LYS   C      C   13   176.202   0.000   .   1   .   .   .   .   A   71    LYS   C      .   30243   1
      869    .   1   1   71    71    LYS   CA     C   13   56.404    0.002   .   1   .   .   .   .   A   71    LYS   CA     .   30243   1
      870    .   1   1   71    71    LYS   CB     C   13   33.009    0.002   .   1   .   .   .   .   A   71    LYS   CB     .   30243   1
      871    .   1   1   71    71    LYS   CG     C   13   24.577    0.004   .   1   .   .   .   .   A   71    LYS   CG     .   30243   1
      872    .   1   1   71    71    LYS   CD     C   13   28.865    0.000   .   1   .   .   .   .   A   71    LYS   CD     .   30243   1
      873    .   1   1   71    71    LYS   CE     C   13   41.714    0.000   .   1   .   .   .   .   A   71    LYS   CE     .   30243   1
      874    .   1   1   71    71    LYS   N      N   15   121.138   0.009   .   1   .   .   .   .   A   71    LYS   N      .   30243   1
      875    .   1   1   72    72    ARG   H      H   1    8.411     0.003   .   1   .   .   .   .   A   72    ARG   H      .   30243   1
      876    .   1   1   72    72    ARG   HA     H   1    4.551     0.004   .   1   .   .   .   .   A   72    ARG   HA     .   30243   1
      877    .   1   1   72    72    ARG   HB2    H   1    1.868     0.005   .   2   .   .   .   .   A   72    ARG   HB2    .   30243   1
      878    .   1   1   72    72    ARG   HB3    H   1    1.743     0.017   .   2   .   .   .   .   A   72    ARG   HB3    .   30243   1
      879    .   1   1   72    72    ARG   HG2    H   1    1.582     0.000   .   2   .   .   .   .   A   72    ARG   HG2    .   30243   1
      880    .   1   1   72    72    ARG   HG3    H   1    1.588     0.007   .   2   .   .   .   .   A   72    ARG   HG3    .   30243   1
      881    .   1   1   72    72    ARG   HD2    H   1    3.189     0.000   .   1   .   .   .   .   A   72    ARG   HD2    .   30243   1
      882    .   1   1   72    72    ARG   HD3    H   1    3.189     0.000   .   1   .   .   .   .   A   72    ARG   HD3    .   30243   1
      883    .   1   1   72    72    ARG   C      C   13   175.361   0.000   .   1   .   .   .   .   A   72    ARG   C      .   30243   1
      884    .   1   1   72    72    ARG   CA     C   13   54.908    0.000   .   1   .   .   .   .   A   72    ARG   CA     .   30243   1
      885    .   1   1   72    72    ARG   CB     C   13   32.125    0.002   .   1   .   .   .   .   A   72    ARG   CB     .   30243   1
      886    .   1   1   72    72    ARG   CG     C   13   26.803    0.000   .   1   .   .   .   .   A   72    ARG   CG     .   30243   1
      887    .   1   1   72    72    ARG   CD     C   13   43.128    0.000   .   1   .   .   .   .   A   72    ARG   CD     .   30243   1
      888    .   1   1   72    72    ARG   N      N   15   122.170   0.014   .   1   .   .   .   .   A   72    ARG   N      .   30243   1
      889    .   1   1   73    73    LYS   H      H   1    8.403     0.004   .   1   .   .   .   .   A   73    LYS   H      .   30243   1
      890    .   1   1   73    73    LYS   HA     H   1    4.847     0.013   .   1   .   .   .   .   A   73    LYS   HA     .   30243   1
      891    .   1   1   73    73    LYS   HB2    H   1    1.719     0.002   .   1   .   .   .   .   A   73    LYS   HB2    .   30243   1
      892    .   1   1   73    73    LYS   HB3    H   1    1.720     0.007   .   1   .   .   .   .   A   73    LYS   HB3    .   30243   1
      893    .   1   1   73    73    LYS   HG2    H   1    1.313     0.007   .   2   .   .   .   .   A   73    LYS   HG2    .   30243   1
      894    .   1   1   73    73    LYS   HG3    H   1    1.408     0.000   .   2   .   .   .   .   A   73    LYS   HG3    .   30243   1
      895    .   1   1   73    73    LYS   HD2    H   1    1.602     0.000   .   1   .   .   .   .   A   73    LYS   HD2    .   30243   1
      896    .   1   1   73    73    LYS   HD3    H   1    1.602     0.000   .   1   .   .   .   .   A   73    LYS   HD3    .   30243   1
      897    .   1   1   73    73    LYS   HE2    H   1    2.968     0.000   .   1   .   .   .   .   A   73    LYS   HE2    .   30243   1
      898    .   1   1   73    73    LYS   HE3    H   1    2.968     0.000   .   1   .   .   .   .   A   73    LYS   HE3    .   30243   1
      899    .   1   1   73    73    LYS   C      C   13   176.959   0.000   .   1   .   .   .   .   A   73    LYS   C      .   30243   1
      900    .   1   1   73    73    LYS   CA     C   13   55.213    0.002   .   1   .   .   .   .   A   73    LYS   CA     .   30243   1
      901    .   1   1   73    73    LYS   CB     C   13   34.438    0.001   .   1   .   .   .   .   A   73    LYS   CB     .   30243   1
      902    .   1   1   73    73    LYS   CG     C   13   25.151    0.000   .   1   .   .   .   .   A   73    LYS   CG     .   30243   1
      903    .   1   1   73    73    LYS   CD     C   13   28.977    0.000   .   1   .   .   .   .   A   73    LYS   CD     .   30243   1
      904    .   1   1   73    73    LYS   CE     C   13   41.666    0.000   .   1   .   .   .   .   A   73    LYS   CE     .   30243   1
      905    .   1   1   73    73    LYS   N      N   15   121.412   0.015   .   1   .   .   .   .   A   73    LYS   N      .   30243   1
      906    .   1   1   74    74    ASP   H      H   1    8.566     0.001   .   1   .   .   .   .   A   74    ASP   H      .   30243   1
      907    .   1   1   74    74    ASP   HA     H   1    4.631     0.005   .   1   .   .   .   .   A   74    ASP   HA     .   30243   1
      908    .   1   1   74    74    ASP   HB2    H   1    3.114     0.008   .   2   .   .   .   .   A   74    ASP   HB2    .   30243   1
      909    .   1   1   74    74    ASP   HB3    H   1    2.626     0.002   .   2   .   .   .   .   A   74    ASP   HB3    .   30243   1
      910    .   1   1   74    74    ASP   C      C   13   177.364   0.000   .   1   .   .   .   .   A   74    ASP   C      .   30243   1
      911    .   1   1   74    74    ASP   CA     C   13   52.915    0.001   .   1   .   .   .   .   A   74    ASP   CA     .   30243   1
      912    .   1   1   74    74    ASP   CB     C   13   40.958    0.006   .   1   .   .   .   .   A   74    ASP   CB     .   30243   1
      913    .   1   1   74    74    ASP   N      N   15   121.975   0.027   .   1   .   .   .   .   A   74    ASP   N      .   30243   1
      914    .   1   1   75    75    ASN   H      H   1    8.413     0.003   .   1   .   .   .   .   A   75    ASN   H      .   30243   1
      915    .   1   1   75    75    ASN   HA     H   1    4.536     0.006   .   1   .   .   .   .   A   75    ASN   HA     .   30243   1
      916    .   1   1   75    75    ASN   HB2    H   1    2.847     0.003   .   2   .   .   .   .   A   75    ASN   HB2    .   30243   1
      917    .   1   1   75    75    ASN   HB3    H   1    2.850     0.000   .   2   .   .   .   .   A   75    ASN   HB3    .   30243   1
      918    .   1   1   75    75    ASN   HD21   H   1    7.648     0.000   .   1   .   .   .   .   A   75    ASN   HD21   .   30243   1
      919    .   1   1   75    75    ASN   HD22   H   1    6.948     0.003   .   1   .   .   .   .   A   75    ASN   HD22   .   30243   1
      920    .   1   1   75    75    ASN   C      C   13   175.948   0.000   .   1   .   .   .   .   A   75    ASN   C      .   30243   1
      921    .   1   1   75    75    ASN   CA     C   13   54.666    0.001   .   1   .   .   .   .   A   75    ASN   CA     .   30243   1
      922    .   1   1   75    75    ASN   CB     C   13   38.084    0.000   .   1   .   .   .   .   A   75    ASN   CB     .   30243   1
      923    .   1   1   75    75    ASN   CG     C   13   177.350   0.009   .   1   .   .   .   .   A   75    ASN   CG     .   30243   1
      924    .   1   1   75    75    ASN   N      N   15   116.374   0.035   .   1   .   .   .   .   A   75    ASN   N      .   30243   1
      925    .   1   1   75    75    ASN   ND2    N   15   113.195   0.000   .   1   .   .   .   .   A   75    ASN   ND2    .   30243   1
      926    .   1   1   76    76    GLU   H      H   1    8.170     0.010   .   1   .   .   .   .   A   76    GLU   H      .   30243   1
      927    .   1   1   76    76    GLU   HA     H   1    4.360     0.001   .   1   .   .   .   .   A   76    GLU   HA     .   30243   1
      928    .   1   1   76    76    GLU   HB2    H   1    2.208     0.004   .   2   .   .   .   .   A   76    GLU   HB2    .   30243   1
      929    .   1   1   76    76    GLU   HB3    H   1    1.965     0.003   .   2   .   .   .   .   A   76    GLU   HB3    .   30243   1
      930    .   1   1   76    76    GLU   HG2    H   1    2.206     0.004   .   2   .   .   .   .   A   76    GLU   HG2    .   30243   1
      931    .   1   1   76    76    GLU   HG3    H   1    2.212     0.001   .   2   .   .   .   .   A   76    GLU   HG3    .   30243   1
      932    .   1   1   76    76    GLU   C      C   13   176.588   0.000   .   1   .   .   .   .   A   76    GLU   C      .   30243   1
      933    .   1   1   76    76    GLU   CA     C   13   56.097    0.000   .   1   .   .   .   .   A   76    GLU   CA     .   30243   1
      934    .   1   1   76    76    GLU   CB     C   13   30.037    0.006   .   1   .   .   .   .   A   76    GLU   CB     .   30243   1
      935    .   1   1   76    76    GLU   CG     C   13   36.556    0.000   .   1   .   .   .   .   A   76    GLU   CG     .   30243   1
      936    .   1   1   76    76    GLU   N      N   15   119.105   0.020   .   1   .   .   .   .   A   76    GLU   N      .   30243   1
      937    .   1   1   77    77    GLY   H      H   1    8.124     0.003   .   1   .   .   .   .   A   77    GLY   H      .   30243   1
      938    .   1   1   77    77    GLY   HA2    H   1    3.678     0.006   .   2   .   .   .   .   A   77    GLY   HA2    .   30243   1
      939    .   1   1   77    77    GLY   HA3    H   1    4.179     0.004   .   2   .   .   .   .   A   77    GLY   HA3    .   30243   1
      940    .   1   1   77    77    GLY   C      C   13   174.234   0.000   .   1   .   .   .   .   A   77    GLY   C      .   30243   1
      941    .   1   1   77    77    GLY   CA     C   13   45.116    0.004   .   1   .   .   .   .   A   77    GLY   CA     .   30243   1
      942    .   1   1   77    77    GLY   N      N   15   108.193   0.032   .   1   .   .   .   .   A   77    GLY   N      .   30243   1
      943    .   1   1   78    78    ASN   H      H   1    8.542     0.004   .   1   .   .   .   .   A   78    ASN   H      .   30243   1
      944    .   1   1   78    78    ASN   HA     H   1    4.727     0.000   .   1   .   .   .   .   A   78    ASN   HA     .   30243   1
      945    .   1   1   78    78    ASN   HB2    H   1    2.663     0.004   .   2   .   .   .   .   A   78    ASN   HB2    .   30243   1
      946    .   1   1   78    78    ASN   HB3    H   1    2.841     0.003   .   2   .   .   .   .   A   78    ASN   HB3    .   30243   1
      947    .   1   1   78    78    ASN   HD21   H   1    7.053     0.002   .   1   .   .   .   .   A   78    ASN   HD21   .   30243   1
      948    .   1   1   78    78    ASN   HD22   H   1    8.199     0.004   .   1   .   .   .   .   A   78    ASN   HD22   .   30243   1
      949    .   1   1   78    78    ASN   C      C   13   175.061   0.000   .   1   .   .   .   .   A   78    ASN   C      .   30243   1
      950    .   1   1   78    78    ASN   CA     C   13   52.613    0.001   .   1   .   .   .   .   A   78    ASN   CA     .   30243   1
      951    .   1   1   78    78    ASN   CB     C   13   38.830    0.001   .   1   .   .   .   .   A   78    ASN   CB     .   30243   1
      952    .   1   1   78    78    ASN   CG     C   13   176.977   0.000   .   1   .   .   .   .   A   78    ASN   CG     .   30243   1
      953    .   1   1   78    78    ASN   N      N   15   119.824   0.005   .   1   .   .   .   .   A   78    ASN   N      .   30243   1
      954    .   1   1   78    78    ASN   ND2    N   15   116.895   0.029   .   1   .   .   .   .   A   78    ASN   ND2    .   30243   1
      955    .   1   1   79    79    GLU   H      H   1    8.678     0.006   .   1   .   .   .   .   A   79    GLU   H      .   30243   1
      956    .   1   1   79    79    GLU   HA     H   1    4.436     0.003   .   1   .   .   .   .   A   79    GLU   HA     .   30243   1
      957    .   1   1   79    79    GLU   HB2    H   1    1.929     0.015   .   2   .   .   .   .   A   79    GLU   HB2    .   30243   1
      958    .   1   1   79    79    GLU   HB3    H   1    1.931     0.018   .   2   .   .   .   .   A   79    GLU   HB3    .   30243   1
      959    .   1   1   79    79    GLU   HG2    H   1    2.267     0.003   .   2   .   .   .   .   A   79    GLU   HG2    .   30243   1
      960    .   1   1   79    79    GLU   HG3    H   1    2.099     0.002   .   2   .   .   .   .   A   79    GLU   HG3    .   30243   1
      961    .   1   1   79    79    GLU   C      C   13   176.307   0.000   .   1   .   .   .   .   A   79    GLU   C      .   30243   1
      962    .   1   1   79    79    GLU   CA     C   13   56.543    0.000   .   1   .   .   .   .   A   79    GLU   CA     .   30243   1
      963    .   1   1   79    79    GLU   CB     C   13   30.505    0.001   .   1   .   .   .   .   A   79    GLU   CB     .   30243   1
      964    .   1   1   79    79    GLU   CG     C   13   36.711    0.005   .   1   .   .   .   .   A   79    GLU   CG     .   30243   1
      965    .   1   1   79    79    GLU   N      N   15   121.692   0.014   .   1   .   .   .   .   A   79    GLU   N      .   30243   1
      966    .   1   1   80    80    VAL   H      H   1    8.539     0.001   .   1   .   .   .   .   A   80    VAL   H      .   30243   1
      967    .   1   1   80    80    VAL   HA     H   1    4.226     0.002   .   1   .   .   .   .   A   80    VAL   HA     .   30243   1
      968    .   1   1   80    80    VAL   HB     H   1    1.953     0.003   .   1   .   .   .   .   A   80    VAL   HB     .   30243   1
      969    .   1   1   80    80    VAL   HG11   H   1    0.855     0.000   .   2   .   .   .   .   A   80    VAL   HG11   .   30243   1
      970    .   1   1   80    80    VAL   HG12   H   1    0.855     0.000   .   2   .   .   .   .   A   80    VAL   HG12   .   30243   1
      971    .   1   1   80    80    VAL   HG13   H   1    0.855     0.000   .   2   .   .   .   .   A   80    VAL   HG13   .   30243   1
      972    .   1   1   80    80    VAL   HG21   H   1    0.857     0.006   .   2   .   .   .   .   A   80    VAL   HG21   .   30243   1
      973    .   1   1   80    80    VAL   HG22   H   1    0.857     0.006   .   2   .   .   .   .   A   80    VAL   HG22   .   30243   1
      974    .   1   1   80    80    VAL   HG23   H   1    0.857     0.006   .   2   .   .   .   .   A   80    VAL   HG23   .   30243   1
      975    .   1   1   80    80    VAL   C      C   13   175.597   0.000   .   1   .   .   .   .   A   80    VAL   C      .   30243   1
      976    .   1   1   80    80    VAL   CA     C   13   61.450    0.000   .   1   .   .   .   .   A   80    VAL   CA     .   30243   1
      977    .   1   1   80    80    VAL   CB     C   13   33.182    0.000   .   1   .   .   .   .   A   80    VAL   CB     .   30243   1
      978    .   1   1   80    80    VAL   CG1    C   13   20.502    0.000   .   2   .   .   .   .   A   80    VAL   CG1    .   30243   1
      979    .   1   1   80    80    VAL   CG2    C   13   20.313    0.000   .   2   .   .   .   .   A   80    VAL   CG2    .   30243   1
      980    .   1   1   80    80    VAL   N      N   15   123.842   0.008   .   1   .   .   .   .   A   80    VAL   N      .   30243   1
      981    .   1   1   81    81    VAL   H      H   1    8.380     0.001   .   1   .   .   .   .   A   81    VAL   H      .   30243   1
      982    .   1   1   81    81    VAL   HA     H   1    4.413     0.001   .   1   .   .   .   .   A   81    VAL   HA     .   30243   1
      983    .   1   1   81    81    VAL   HB     H   1    2.032     0.003   .   1   .   .   .   .   A   81    VAL   HB     .   30243   1
      984    .   1   1   81    81    VAL   HG11   H   1    0.950     0.002   .   2   .   .   .   .   A   81    VAL   HG11   .   30243   1
      985    .   1   1   81    81    VAL   HG12   H   1    0.950     0.002   .   2   .   .   .   .   A   81    VAL   HG12   .   30243   1
      986    .   1   1   81    81    VAL   HG13   H   1    0.950     0.002   .   2   .   .   .   .   A   81    VAL   HG13   .   30243   1
      987    .   1   1   81    81    VAL   HG21   H   1    0.977     0.001   .   2   .   .   .   .   A   81    VAL   HG21   .   30243   1
      988    .   1   1   81    81    VAL   HG22   H   1    0.977     0.001   .   2   .   .   .   .   A   81    VAL   HG22   .   30243   1
      989    .   1   1   81    81    VAL   HG23   H   1    0.977     0.001   .   2   .   .   .   .   A   81    VAL   HG23   .   30243   1
      990    .   1   1   81    81    VAL   CA     C   13   59.416    0.001   .   1   .   .   .   .   A   81    VAL   CA     .   30243   1
      991    .   1   1   81    81    VAL   CB     C   13   32.811    0.003   .   1   .   .   .   .   A   81    VAL   CB     .   30243   1
      992    .   1   1   81    81    VAL   CG1    C   13   20.766    0.000   .   2   .   .   .   .   A   81    VAL   CG1    .   30243   1
      993    .   1   1   81    81    VAL   CG2    C   13   21.059    0.000   .   2   .   .   .   .   A   81    VAL   CG2    .   30243   1
      994    .   1   1   81    81    VAL   N      N   15   126.470   0.008   .   1   .   .   .   .   A   81    VAL   N      .   30243   1
      995    .   1   1   82    82    PRO   HA     H   1    4.407     0.003   .   1   .   .   .   .   A   82    PRO   HA     .   30243   1
      996    .   1   1   82    82    PRO   HB2    H   1    1.859     0.003   .   2   .   .   .   .   A   82    PRO   HB2    .   30243   1
      997    .   1   1   82    82    PRO   HB3    H   1    2.261     0.004   .   2   .   .   .   .   A   82    PRO   HB3    .   30243   1
      998    .   1   1   82    82    PRO   HG2    H   1    2.031     0.001   .   2   .   .   .   .   A   82    PRO   HG2    .   30243   1
      999    .   1   1   82    82    PRO   HG3    H   1    1.945     0.001   .   2   .   .   .   .   A   82    PRO   HG3    .   30243   1
      1000   .   1   1   82    82    PRO   HD2    H   1    3.848     0.000   .   2   .   .   .   .   A   82    PRO   HD2    .   30243   1
      1001   .   1   1   82    82    PRO   HD3    H   1    3.625     0.009   .   2   .   .   .   .   A   82    PRO   HD3    .   30243   1
      1002   .   1   1   82    82    PRO   C      C   13   176.082   0.000   .   1   .   .   .   .   A   82    PRO   C      .   30243   1
      1003   .   1   1   82    82    PRO   CA     C   13   62.676    0.000   .   1   .   .   .   .   A   82    PRO   CA     .   30243   1
      1004   .   1   1   82    82    PRO   CB     C   13   32.119    0.005   .   1   .   .   .   .   A   82    PRO   CB     .   30243   1
      1005   .   1   1   82    82    PRO   CG     C   13   27.450    0.030   .   1   .   .   .   .   A   82    PRO   CG     .   30243   1
      1006   .   1   1   82    82    PRO   CD     C   13   50.964    0.000   .   1   .   .   .   .   A   82    PRO   CD     .   30243   1
      1007   .   1   1   83    83    LYS   H      H   1    8.319     0.003   .   1   .   .   .   .   A   83    LYS   H      .   30243   1
      1008   .   1   1   83    83    LYS   HA     H   1    4.554     0.006   .   1   .   .   .   .   A   83    LYS   HA     .   30243   1
      1009   .   1   1   83    83    LYS   HB2    H   1    1.779     0.006   .   2   .   .   .   .   A   83    LYS   HB2    .   30243   1
      1010   .   1   1   83    83    LYS   HB3    H   1    1.669     0.003   .   2   .   .   .   .   A   83    LYS   HB3    .   30243   1
      1011   .   1   1   83    83    LYS   HG2    H   1    1.530     0.000   .   2   .   .   .   .   A   83    LYS   HG2    .   30243   1
      1012   .   1   1   83    83    LYS   HG3    H   1    1.459     0.002   .   2   .   .   .   .   A   83    LYS   HG3    .   30243   1
      1013   .   1   1   83    83    LYS   HD2    H   1    1.686     0.000   .   1   .   .   .   .   A   83    LYS   HD2    .   30243   1
      1014   .   1   1   83    83    LYS   HD3    H   1    1.686     0.000   .   1   .   .   .   .   A   83    LYS   HD3    .   30243   1
      1015   .   1   1   83    83    LYS   HE2    H   1    2.971     0.000   .   1   .   .   .   .   A   83    LYS   HE2    .   30243   1
      1016   .   1   1   83    83    LYS   HE3    H   1    2.971     0.000   .   1   .   .   .   .   A   83    LYS   HE3    .   30243   1
      1017   .   1   1   83    83    LYS   CA     C   13   53.743    0.001   .   1   .   .   .   .   A   83    LYS   CA     .   30243   1
      1018   .   1   1   83    83    LYS   CB     C   13   32.234    0.009   .   1   .   .   .   .   A   83    LYS   CB     .   30243   1
      1019   .   1   1   83    83    LYS   CG     C   13   24.704    0.000   .   1   .   .   .   .   A   83    LYS   CG     .   30243   1
      1020   .   1   1   83    83    LYS   CD     C   13   28.843    0.000   .   1   .   .   .   .   A   83    LYS   CD     .   30243   1
      1021   .   1   1   83    83    LYS   CE     C   13   41.706    0.000   .   1   .   .   .   .   A   83    LYS   CE     .   30243   1
      1022   .   1   1   83    83    LYS   N      N   15   121.862   0.036   .   1   .   .   .   .   A   83    LYS   N      .   30243   1
      1023   .   1   1   84    84    PRO   HA     H   1    4.305     0.006   .   1   .   .   .   .   A   84    PRO   HA     .   30243   1
      1024   .   1   1   84    84    PRO   HB2    H   1    2.242     0.002   .   2   .   .   .   .   A   84    PRO   HB2    .   30243   1
      1025   .   1   1   84    84    PRO   HB3    H   1    1.805     0.015   .   2   .   .   .   .   A   84    PRO   HB3    .   30243   1
      1026   .   1   1   84    84    PRO   HG2    H   1    1.912     0.003   .   2   .   .   .   .   A   84    PRO   HG2    .   30243   1
      1027   .   1   1   84    84    PRO   HG3    H   1    1.909     0.000   .   2   .   .   .   .   A   84    PRO   HG3    .   30243   1
      1028   .   1   1   84    84    PRO   HD2    H   1    3.600     0.000   .   2   .   .   .   .   A   84    PRO   HD2    .   30243   1
      1029   .   1   1   84    84    PRO   HD3    H   1    3.753     0.000   .   2   .   .   .   .   A   84    PRO   HD3    .   30243   1
      1030   .   1   1   84    84    PRO   C      C   13   176.935   0.000   .   1   .   .   .   .   A   84    PRO   C      .   30243   1
      1031   .   1   1   84    84    PRO   CA     C   13   62.358    0.000   .   1   .   .   .   .   A   84    PRO   CA     .   30243   1
      1032   .   1   1   84    84    PRO   CB     C   13   32.503    0.000   .   1   .   .   .   .   A   84    PRO   CB     .   30243   1
      1033   .   1   1   84    84    PRO   CG     C   13   26.953    0.000   .   1   .   .   .   .   A   84    PRO   CG     .   30243   1
      1034   .   1   1   84    84    PRO   CD     C   13   50.292    0.000   .   1   .   .   .   .   A   84    PRO   CD     .   30243   1
      1035   .   1   1   85    85    GLN   H      H   1    8.487     0.003   .   1   .   .   .   .   A   85    GLN   H      .   30243   1
      1036   .   1   1   85    85    GLN   HA     H   1    4.158     0.004   .   1   .   .   .   .   A   85    GLN   HA     .   30243   1
      1037   .   1   1   85    85    GLN   HB2    H   1    1.850     0.004   .   2   .   .   .   .   A   85    GLN   HB2    .   30243   1
      1038   .   1   1   85    85    GLN   HB3    H   1    1.907     0.006   .   2   .   .   .   .   A   85    GLN   HB3    .   30243   1
      1039   .   1   1   85    85    GLN   HG2    H   1    2.266     0.003   .   2   .   .   .   .   A   85    GLN   HG2    .   30243   1
      1040   .   1   1   85    85    GLN   HG3    H   1    2.360     0.004   .   2   .   .   .   .   A   85    GLN   HG3    .   30243   1
      1041   .   1   1   85    85    GLN   HE21   H   1    7.035     0.003   .   1   .   .   .   .   A   85    GLN   HE21   .   30243   1
      1042   .   1   1   85    85    GLN   HE22   H   1    7.619     0.003   .   1   .   .   .   .   A   85    GLN   HE22   .   30243   1
      1043   .   1   1   85    85    GLN   C      C   13   175.077   0.000   .   1   .   .   .   .   A   85    GLN   C      .   30243   1
      1044   .   1   1   85    85    GLN   CA     C   13   55.927    0.000   .   1   .   .   .   .   A   85    GLN   CA     .   30243   1
      1045   .   1   1   85    85    GLN   CB     C   13   29.865    0.005   .   1   .   .   .   .   A   85    GLN   CB     .   30243   1
      1046   .   1   1   85    85    GLN   CG     C   13   33.934    0.008   .   1   .   .   .   .   A   85    GLN   CG     .   30243   1
      1047   .   1   1   85    85    GLN   CD     C   13   180.269   0.004   .   1   .   .   .   .   A   85    GLN   CD     .   30243   1
      1048   .   1   1   85    85    GLN   N      N   15   121.258   0.005   .   1   .   .   .   .   A   85    GLN   N      .   30243   1
      1049   .   1   1   85    85    GLN   NE2    N   15   112.746   0.011   .   1   .   .   .   .   A   85    GLN   NE2    .   30243   1
      1050   .   1   1   86    86    ARG   H      H   1    8.229     0.004   .   1   .   .   .   .   A   86    ARG   H      .   30243   1
      1051   .   1   1   86    86    ARG   HA     H   1    5.137     0.007   .   1   .   .   .   .   A   86    ARG   HA     .   30243   1
      1052   .   1   1   86    86    ARG   HB2    H   1    1.640     0.014   .   2   .   .   .   .   A   86    ARG   HB2    .   30243   1
      1053   .   1   1   86    86    ARG   HB3    H   1    1.444     0.005   .   2   .   .   .   .   A   86    ARG   HB3    .   30243   1
      1054   .   1   1   86    86    ARG   HG2    H   1    1.584     0.000   .   1   .   .   .   .   A   86    ARG   HG2    .   30243   1
      1055   .   1   1   86    86    ARG   HG3    H   1    1.584     0.000   .   1   .   .   .   .   A   86    ARG   HG3    .   30243   1
      1056   .   1   1   86    86    ARG   HD2    H   1    3.036     0.000   .   1   .   .   .   .   A   86    ARG   HD2    .   30243   1
      1057   .   1   1   86    86    ARG   HD3    H   1    3.036     0.000   .   1   .   .   .   .   A   86    ARG   HD3    .   30243   1
      1058   .   1   1   86    86    ARG   C      C   13   174.913   0.000   .   1   .   .   .   .   A   86    ARG   C      .   30243   1
      1059   .   1   1   86    86    ARG   CA     C   13   54.498    0.000   .   1   .   .   .   .   A   86    ARG   CA     .   30243   1
      1060   .   1   1   86    86    ARG   CB     C   13   33.214    0.000   .   1   .   .   .   .   A   86    ARG   CB     .   30243   1
      1061   .   1   1   86    86    ARG   CG     C   13   27.177    0.000   .   1   .   .   .   .   A   86    ARG   CG     .   30243   1
      1062   .   1   1   86    86    ARG   CD     C   13   43.533    0.000   .   1   .   .   .   .   A   86    ARG   CD     .   30243   1
      1063   .   1   1   86    86    ARG   N      N   15   121.011   0.025   .   1   .   .   .   .   A   86    ARG   N      .   30243   1
      1064   .   1   1   87    87    HIS   H      H   1    8.663     0.005   .   1   .   .   .   .   A   87    HIS   H      .   30243   1
      1065   .   1   1   87    87    HIS   HA     H   1    4.742     0.000   .   1   .   .   .   .   A   87    HIS   HA     .   30243   1
      1066   .   1   1   87    87    HIS   HB2    H   1    3.193     0.004   .   2   .   .   .   .   A   87    HIS   HB2    .   30243   1
      1067   .   1   1   87    87    HIS   HB3    H   1    2.745     0.002   .   2   .   .   .   .   A   87    HIS   HB3    .   30243   1
      1068   .   1   1   87    87    HIS   HD2    H   1    6.669     0.004   .   1   .   .   .   .   A   87    HIS   HD2    .   30243   1
      1069   .   1   1   87    87    HIS   HE1    H   1    7.986     0.000   .   1   .   .   .   .   A   87    HIS   HE1    .   30243   1
      1070   .   1   1   87    87    HIS   C      C   13   173.930   0.000   .   1   .   .   .   .   A   87    HIS   C      .   30243   1
      1071   .   1   1   87    87    HIS   CA     C   13   54.099    0.000   .   1   .   .   .   .   A   87    HIS   CA     .   30243   1
      1072   .   1   1   87    87    HIS   CB     C   13   33.458    0.000   .   1   .   .   .   .   A   87    HIS   CB     .   30243   1
      1073   .   1   1   87    87    HIS   CD2    C   13   118.328   0.000   .   1   .   .   .   .   A   87    HIS   CD2    .   30243   1
      1074   .   1   1   87    87    HIS   CE1    C   13   139.416   0.000   .   1   .   .   .   .   A   87    HIS   CE1    .   30243   1
      1075   .   1   1   87    87    HIS   N      N   15   120.941   0.046   .   1   .   .   .   .   A   87    HIS   N      .   30243   1
      1076   .   1   1   88    88    MET   H      H   1    8.633     0.002   .   1   .   .   .   .   A   88    MET   H      .   30243   1
      1077   .   1   1   88    88    MET   HA     H   1    5.334     0.006   .   1   .   .   .   .   A   88    MET   HA     .   30243   1
      1078   .   1   1   88    88    MET   HB2    H   1    1.684     0.005   .   2   .   .   .   .   A   88    MET   HB2    .   30243   1
      1079   .   1   1   88    88    MET   HB3    H   1    1.942     0.001   .   2   .   .   .   .   A   88    MET   HB3    .   30243   1
      1080   .   1   1   88    88    MET   HG2    H   1    2.306     0.004   .   2   .   .   .   .   A   88    MET   HG2    .   30243   1
      1081   .   1   1   88    88    MET   HG3    H   1    2.372     0.006   .   2   .   .   .   .   A   88    MET   HG3    .   30243   1
      1082   .   1   1   88    88    MET   HE1    H   1    1.939     0.001   .   1   .   .   .   .   A   88    MET   HE1    .   30243   1
      1083   .   1   1   88    88    MET   HE2    H   1    1.939     0.001   .   1   .   .   .   .   A   88    MET   HE2    .   30243   1
      1084   .   1   1   88    88    MET   HE3    H   1    1.939     0.001   .   1   .   .   .   .   A   88    MET   HE3    .   30243   1
      1085   .   1   1   88    88    MET   C      C   13   173.571   0.000   .   1   .   .   .   .   A   88    MET   C      .   30243   1
      1086   .   1   1   88    88    MET   CA     C   13   54.626    0.003   .   1   .   .   .   .   A   88    MET   CA     .   30243   1
      1087   .   1   1   88    88    MET   CB     C   13   35.169    0.005   .   1   .   .   .   .   A   88    MET   CB     .   30243   1
      1088   .   1   1   88    88    MET   CG     C   13   32.280    0.003   .   1   .   .   .   .   A   88    MET   CG     .   30243   1
      1089   .   1   1   88    88    MET   CE     C   13   17.485    0.017   .   1   .   .   .   .   A   88    MET   CE     .   30243   1
      1090   .   1   1   88    88    MET   N      N   15   125.858   0.039   .   1   .   .   .   .   A   88    MET   N      .   30243   1
      1091   .   1   1   89    89    PHE   H      H   1    9.002     0.005   .   1   .   .   .   .   A   89    PHE   H      .   30243   1
      1092   .   1   1   89    89    PHE   HA     H   1    5.184     0.001   .   1   .   .   .   .   A   89    PHE   HA     .   30243   1
      1093   .   1   1   89    89    PHE   HB2    H   1    2.594     0.002   .   2   .   .   .   .   A   89    PHE   HB2    .   30243   1
      1094   .   1   1   89    89    PHE   HB3    H   1    2.596     0.001   .   2   .   .   .   .   A   89    PHE   HB3    .   30243   1
      1095   .   1   1   89    89    PHE   HD1    H   1    6.828     0.001   .   3   .   .   .   .   A   89    PHE   HD1    .   30243   1
      1096   .   1   1   89    89    PHE   HD2    H   1    6.828     0.001   .   3   .   .   .   .   A   89    PHE   HD2    .   30243   1
      1097   .   1   1   89    89    PHE   HE1    H   1    6.633     0.000   .   3   .   .   .   .   A   89    PHE   HE1    .   30243   1
      1098   .   1   1   89    89    PHE   HE2    H   1    6.633     0.000   .   3   .   .   .   .   A   89    PHE   HE2    .   30243   1
      1099   .   1   1   89    89    PHE   HZ     H   1    6.576     0.000   .   1   .   .   .   .   A   89    PHE   HZ     .   30243   1
      1100   .   1   1   89    89    PHE   C      C   13   174.473   0.000   .   1   .   .   .   .   A   89    PHE   C      .   30243   1
      1101   .   1   1   89    89    PHE   CA     C   13   56.153    0.000   .   1   .   .   .   .   A   89    PHE   CA     .   30243   1
      1102   .   1   1   89    89    PHE   CB     C   13   43.978    0.002   .   1   .   .   .   .   A   89    PHE   CB     .   30243   1
      1103   .   1   1   89    89    PHE   CD1    C   13   131.452   0.000   .   3   .   .   .   .   A   89    PHE   CD1    .   30243   1
      1104   .   1   1   89    89    PHE   CD2    C   13   131.452   0.000   .   3   .   .   .   .   A   89    PHE   CD2    .   30243   1
      1105   .   1   1   89    89    PHE   CE1    C   13   130.646   0.000   .   3   .   .   .   .   A   89    PHE   CE1    .   30243   1
      1106   .   1   1   89    89    PHE   CE2    C   13   130.646   0.000   .   3   .   .   .   .   A   89    PHE   CE2    .   30243   1
      1107   .   1   1   89    89    PHE   CZ     C   13   127.913   0.000   .   1   .   .   .   .   A   89    PHE   CZ     .   30243   1
      1108   .   1   1   89    89    PHE   N      N   15   122.319   0.011   .   1   .   .   .   .   A   89    PHE   N      .   30243   1
      1109   .   1   1   90    90    SER   H      H   1    8.686     0.008   .   1   .   .   .   .   A   90    SER   H      .   30243   1
      1110   .   1   1   90    90    SER   HA     H   1    5.672     0.001   .   1   .   .   .   .   A   90    SER   HA     .   30243   1
      1111   .   1   1   90    90    SER   HB2    H   1    3.715     0.005   .   2   .   .   .   .   A   90    SER   HB2    .   30243   1
      1112   .   1   1   90    90    SER   HB3    H   1    3.834     0.004   .   2   .   .   .   .   A   90    SER   HB3    .   30243   1
      1113   .   1   1   90    90    SER   C      C   13   173.032   0.000   .   1   .   .   .   .   A   90    SER   C      .   30243   1
      1114   .   1   1   90    90    SER   CA     C   13   56.641    0.001   .   1   .   .   .   .   A   90    SER   CA     .   30243   1
      1115   .   1   1   90    90    SER   CB     C   13   64.635    0.040   .   1   .   .   .   .   A   90    SER   CB     .   30243   1
      1116   .   1   1   90    90    SER   N      N   15   116.248   0.025   .   1   .   .   .   .   A   90    SER   N      .   30243   1
      1117   .   1   1   91    91    PHE   H      H   1    8.861     0.003   .   1   .   .   .   .   A   91    PHE   H      .   30243   1
      1118   .   1   1   91    91    PHE   HA     H   1    4.894     0.003   .   1   .   .   .   .   A   91    PHE   HA     .   30243   1
      1119   .   1   1   91    91    PHE   HB2    H   1    2.784     0.003   .   2   .   .   .   .   A   91    PHE   HB2    .   30243   1
      1120   .   1   1   91    91    PHE   HB3    H   1    3.305     0.010   .   2   .   .   .   .   A   91    PHE   HB3    .   30243   1
      1121   .   1   1   91    91    PHE   HD1    H   1    7.436     0.008   .   3   .   .   .   .   A   91    PHE   HD1    .   30243   1
      1122   .   1   1   91    91    PHE   HD2    H   1    7.436     0.008   .   3   .   .   .   .   A   91    PHE   HD2    .   30243   1
      1123   .   1   1   91    91    PHE   HE1    H   1    7.078     0.004   .   3   .   .   .   .   A   91    PHE   HE1    .   30243   1
      1124   .   1   1   91    91    PHE   HE2    H   1    7.078     0.004   .   3   .   .   .   .   A   91    PHE   HE2    .   30243   1
      1125   .   1   1   91    91    PHE   HZ     H   1    6.776     0.000   .   1   .   .   .   .   A   91    PHE   HZ     .   30243   1
      1126   .   1   1   91    91    PHE   C      C   13   174.436   0.000   .   1   .   .   .   .   A   91    PHE   C      .   30243   1
      1127   .   1   1   91    91    PHE   CA     C   13   57.217    0.001   .   1   .   .   .   .   A   91    PHE   CA     .   30243   1
      1128   .   1   1   91    91    PHE   CB     C   13   43.484    0.021   .   1   .   .   .   .   A   91    PHE   CB     .   30243   1
      1129   .   1   1   91    91    PHE   CD1    C   13   132.678   0.000   .   3   .   .   .   .   A   91    PHE   CD1    .   30243   1
      1130   .   1   1   91    91    PHE   CD2    C   13   132.678   0.000   .   3   .   .   .   .   A   91    PHE   CD2    .   30243   1
      1131   .   1   1   91    91    PHE   CE1    C   13   130.690   0.000   .   3   .   .   .   .   A   91    PHE   CE1    .   30243   1
      1132   .   1   1   91    91    PHE   CE2    C   13   130.690   0.000   .   3   .   .   .   .   A   91    PHE   CE2    .   30243   1
      1133   .   1   1   91    91    PHE   CZ     C   13   127.345   0.000   .   1   .   .   .   .   A   91    PHE   CZ     .   30243   1
      1134   .   1   1   91    91    PHE   N      N   15   120.208   0.014   .   1   .   .   .   .   A   91    PHE   N      .   30243   1
      1135   .   1   1   92    92    ASN   H      H   1    9.112     0.005   .   1   .   .   .   .   A   92    ASN   H      .   30243   1
      1136   .   1   1   92    92    ASN   HA     H   1    5.085     0.002   .   1   .   .   .   .   A   92    ASN   HA     .   30243   1
      1137   .   1   1   92    92    ASN   HB2    H   1    2.889     0.004   .   2   .   .   .   .   A   92    ASN   HB2    .   30243   1
      1138   .   1   1   92    92    ASN   HB3    H   1    2.887     0.001   .   2   .   .   .   .   A   92    ASN   HB3    .   30243   1
      1139   .   1   1   92    92    ASN   HD21   H   1    6.805     0.003   .   1   .   .   .   .   A   92    ASN   HD21   .   30243   1
      1140   .   1   1   92    92    ASN   HD22   H   1    7.596     0.002   .   1   .   .   .   .   A   92    ASN   HD22   .   30243   1
      1141   .   1   1   92    92    ASN   C      C   13   174.816   0.000   .   1   .   .   .   .   A   92    ASN   C      .   30243   1
      1142   .   1   1   92    92    ASN   CA     C   13   52.136    0.000   .   1   .   .   .   .   A   92    ASN   CA     .   30243   1
      1143   .   1   1   92    92    ASN   CB     C   13   39.954    0.000   .   1   .   .   .   .   A   92    ASN   CB     .   30243   1
      1144   .   1   1   92    92    ASN   CG     C   13   177.042   0.000   .   1   .   .   .   .   A   92    ASN   CG     .   30243   1
      1145   .   1   1   92    92    ASN   N      N   15   115.969   0.052   .   1   .   .   .   .   A   92    ASN   N      .   30243   1
      1146   .   1   1   92    92    ASN   ND2    N   15   111.291   0.006   .   1   .   .   .   .   A   92    ASN   ND2    .   30243   1
      1147   .   1   1   93    93    ASN   H      H   1    7.270     0.002   .   1   .   .   .   .   A   93    ASN   H      .   30243   1
      1148   .   1   1   93    93    ASN   HA     H   1    4.900     0.006   .   1   .   .   .   .   A   93    ASN   HA     .   30243   1
      1149   .   1   1   93    93    ASN   HB2    H   1    2.875     0.009   .   2   .   .   .   .   A   93    ASN   HB2    .   30243   1
      1150   .   1   1   93    93    ASN   HB3    H   1    2.816     0.005   .   2   .   .   .   .   A   93    ASN   HB3    .   30243   1
      1151   .   1   1   93    93    ASN   HD21   H   1    7.903     0.003   .   1   .   .   .   .   A   93    ASN   HD21   .   30243   1
      1152   .   1   1   93    93    ASN   HD22   H   1    7.206     0.002   .   1   .   .   .   .   A   93    ASN   HD22   .   30243   1
      1153   .   1   1   93    93    ASN   C      C   13   174.560   0.000   .   1   .   .   .   .   A   93    ASN   C      .   30243   1
      1154   .   1   1   93    93    ASN   CA     C   13   52.983    0.002   .   1   .   .   .   .   A   93    ASN   CA     .   30243   1
      1155   .   1   1   93    93    ASN   CB     C   13   41.658    0.003   .   1   .   .   .   .   A   93    ASN   CB     .   30243   1
      1156   .   1   1   93    93    ASN   CG     C   13   176.447   0.028   .   1   .   .   .   .   A   93    ASN   CG     .   30243   1
      1157   .   1   1   93    93    ASN   N      N   15   118.540   0.022   .   1   .   .   .   .   A   93    ASN   N      .   30243   1
      1158   .   1   1   93    93    ASN   ND2    N   15   113.946   0.060   .   1   .   .   .   .   A   93    ASN   ND2    .   30243   1
      1159   .   1   1   94    94    ARG   H      H   1    9.316     0.002   .   1   .   .   .   .   A   94    ARG   H      .   30243   1
      1160   .   1   1   94    94    ARG   HA     H   1    3.857     0.004   .   1   .   .   .   .   A   94    ARG   HA     .   30243   1
      1161   .   1   1   94    94    ARG   HB2    H   1    1.988     0.007   .   2   .   .   .   .   A   94    ARG   HB2    .   30243   1
      1162   .   1   1   94    94    ARG   HB3    H   1    1.800     0.002   .   2   .   .   .   .   A   94    ARG   HB3    .   30243   1
      1163   .   1   1   94    94    ARG   HG2    H   1    1.783     0.000   .   2   .   .   .   .   A   94    ARG   HG2    .   30243   1
      1164   .   1   1   94    94    ARG   HG3    H   1    1.639     0.000   .   2   .   .   .   .   A   94    ARG   HG3    .   30243   1
      1165   .   1   1   94    94    ARG   HD2    H   1    3.114     0.000   .   2   .   .   .   .   A   94    ARG   HD2    .   30243   1
      1166   .   1   1   94    94    ARG   HD3    H   1    3.367     0.000   .   2   .   .   .   .   A   94    ARG   HD3    .   30243   1
      1167   .   1   1   94    94    ARG   C      C   13   176.816   0.000   .   1   .   .   .   .   A   94    ARG   C      .   30243   1
      1168   .   1   1   94    94    ARG   CA     C   13   59.351    0.001   .   1   .   .   .   .   A   94    ARG   CA     .   30243   1
      1169   .   1   1   94    94    ARG   CB     C   13   30.000    0.005   .   1   .   .   .   .   A   94    ARG   CB     .   30243   1
      1170   .   1   1   94    94    ARG   CG     C   13   26.554    0.013   .   1   .   .   .   .   A   94    ARG   CG     .   30243   1
      1171   .   1   1   94    94    ARG   CD     C   13   42.489    0.012   .   1   .   .   .   .   A   94    ARG   CD     .   30243   1
      1172   .   1   1   94    94    ARG   N      N   15   129.173   0.018   .   1   .   .   .   .   A   94    ARG   N      .   30243   1
      1173   .   1   1   95    95    THR   H      H   1    7.982     0.002   .   1   .   .   .   .   A   95    THR   H      .   30243   1
      1174   .   1   1   95    95    THR   HA     H   1    3.995     0.002   .   1   .   .   .   .   A   95    THR   HA     .   30243   1
      1175   .   1   1   95    95    THR   HB     H   1    4.316     0.002   .   1   .   .   .   .   A   95    THR   HB     .   30243   1
      1176   .   1   1   95    95    THR   HG21   H   1    1.270     0.002   .   1   .   .   .   .   A   95    THR   HG21   .   30243   1
      1177   .   1   1   95    95    THR   HG22   H   1    1.270     0.002   .   1   .   .   .   .   A   95    THR   HG22   .   30243   1
      1178   .   1   1   95    95    THR   HG23   H   1    1.270     0.002   .   1   .   .   .   .   A   95    THR   HG23   .   30243   1
      1179   .   1   1   95    95    THR   C      C   13   176.659   0.000   .   1   .   .   .   .   A   95    THR   C      .   30243   1
      1180   .   1   1   95    95    THR   CA     C   13   66.204    0.000   .   1   .   .   .   .   A   95    THR   CA     .   30243   1
      1181   .   1   1   95    95    THR   CB     C   13   68.348    0.000   .   1   .   .   .   .   A   95    THR   CB     .   30243   1
      1182   .   1   1   95    95    THR   CG2    C   13   21.751    0.000   .   1   .   .   .   .   A   95    THR   CG2    .   30243   1
      1183   .   1   1   95    95    THR   N      N   15   115.657   0.017   .   1   .   .   .   .   A   95    THR   N      .   30243   1
      1184   .   1   1   96    96    VAL   H      H   1    7.574     0.004   .   1   .   .   .   .   A   96    VAL   H      .   30243   1
      1185   .   1   1   96    96    VAL   HA     H   1    3.784     0.003   .   1   .   .   .   .   A   96    VAL   HA     .   30243   1
      1186   .   1   1   96    96    VAL   HB     H   1    2.364     0.011   .   1   .   .   .   .   A   96    VAL   HB     .   30243   1
      1187   .   1   1   96    96    VAL   HG11   H   1    1.260     0.004   .   2   .   .   .   .   A   96    VAL   HG11   .   30243   1
      1188   .   1   1   96    96    VAL   HG12   H   1    1.260     0.004   .   2   .   .   .   .   A   96    VAL   HG12   .   30243   1
      1189   .   1   1   96    96    VAL   HG13   H   1    1.260     0.004   .   2   .   .   .   .   A   96    VAL   HG13   .   30243   1
      1190   .   1   1   96    96    VAL   HG21   H   1    1.213     0.011   .   2   .   .   .   .   A   96    VAL   HG21   .   30243   1
      1191   .   1   1   96    96    VAL   HG22   H   1    1.213     0.011   .   2   .   .   .   .   A   96    VAL   HG22   .   30243   1
      1192   .   1   1   96    96    VAL   HG23   H   1    1.213     0.011   .   2   .   .   .   .   A   96    VAL   HG23   .   30243   1
      1193   .   1   1   96    96    VAL   C      C   13   177.516   0.000   .   1   .   .   .   .   A   96    VAL   C      .   30243   1
      1194   .   1   1   96    96    VAL   CA     C   13   65.798    0.002   .   1   .   .   .   .   A   96    VAL   CA     .   30243   1
      1195   .   1   1   96    96    VAL   CB     C   13   32.414    0.001   .   1   .   .   .   .   A   96    VAL   CB     .   30243   1
      1196   .   1   1   96    96    VAL   CG1    C   13   21.181    0.000   .   2   .   .   .   .   A   96    VAL   CG1    .   30243   1
      1197   .   1   1   96    96    VAL   CG2    C   13   22.082    0.000   .   2   .   .   .   .   A   96    VAL   CG2    .   30243   1
      1198   .   1   1   96    96    VAL   N      N   15   121.812   0.026   .   1   .   .   .   .   A   96    VAL   N      .   30243   1
      1199   .   1   1   97    97    MET   H      H   1    7.332     0.003   .   1   .   .   .   .   A   97    MET   H      .   30243   1
      1200   .   1   1   97    97    MET   HA     H   1    2.339     0.007   .   1   .   .   .   .   A   97    MET   HA     .   30243   1
      1201   .   1   1   97    97    MET   HB2    H   1    1.923     0.002   .   2   .   .   .   .   A   97    MET   HB2    .   30243   1
      1202   .   1   1   97    97    MET   HB3    H   1    2.034     0.000   .   2   .   .   .   .   A   97    MET   HB3    .   30243   1
      1203   .   1   1   97    97    MET   HG2    H   1    2.351     0.000   .   2   .   .   .   .   A   97    MET   HG2    .   30243   1
      1204   .   1   1   97    97    MET   HG3    H   1    2.348     0.004   .   2   .   .   .   .   A   97    MET   HG3    .   30243   1
      1205   .   1   1   97    97    MET   HE1    H   1    2.064     0.011   .   1   .   .   .   .   A   97    MET   HE1    .   30243   1
      1206   .   1   1   97    97    MET   HE2    H   1    2.064     0.011   .   1   .   .   .   .   A   97    MET   HE2    .   30243   1
      1207   .   1   1   97    97    MET   HE3    H   1    2.064     0.011   .   1   .   .   .   .   A   97    MET   HE3    .   30243   1
      1208   .   1   1   97    97    MET   C      C   13   177.153   0.000   .   1   .   .   .   .   A   97    MET   C      .   30243   1
      1209   .   1   1   97    97    MET   CA     C   13   59.527    0.000   .   1   .   .   .   .   A   97    MET   CA     .   30243   1
      1210   .   1   1   97    97    MET   CB     C   13   32.544    0.004   .   1   .   .   .   .   A   97    MET   CB     .   30243   1
      1211   .   1   1   97    97    MET   CG     C   13   31.701    0.000   .   1   .   .   .   .   A   97    MET   CG     .   30243   1
      1212   .   1   1   97    97    MET   CE     C   13   17.686    0.000   .   1   .   .   .   .   A   97    MET   CE     .   30243   1
      1213   .   1   1   97    97    MET   N      N   15   117.484   0.007   .   1   .   .   .   .   A   97    MET   N      .   30243   1
      1214   .   1   1   98    98    ASP   H      H   1    8.687     0.002   .   1   .   .   .   .   A   98    ASP   H      .   30243   1
      1215   .   1   1   98    98    ASP   HA     H   1    4.267     0.004   .   1   .   .   .   .   A   98    ASP   HA     .   30243   1
      1216   .   1   1   98    98    ASP   HB2    H   1    2.538     0.002   .   2   .   .   .   .   A   98    ASP   HB2    .   30243   1
      1217   .   1   1   98    98    ASP   HB3    H   1    2.710     0.013   .   2   .   .   .   .   A   98    ASP   HB3    .   30243   1
      1218   .   1   1   98    98    ASP   C      C   13   178.979   0.000   .   1   .   .   .   .   A   98    ASP   C      .   30243   1
      1219   .   1   1   98    98    ASP   CA     C   13   57.364    0.001   .   1   .   .   .   .   A   98    ASP   CA     .   30243   1
      1220   .   1   1   98    98    ASP   CB     C   13   39.751    0.004   .   1   .   .   .   .   A   98    ASP   CB     .   30243   1
      1221   .   1   1   98    98    ASP   N      N   15   118.072   0.014   .   1   .   .   .   .   A   98    ASP   N      .   30243   1
      1222   .   1   1   99    99    ASN   H      H   1    8.102     0.003   .   1   .   .   .   .   A   99    ASN   H      .   30243   1
      1223   .   1   1   99    99    ASN   HA     H   1    4.435     0.004   .   1   .   .   .   .   A   99    ASN   HA     .   30243   1
      1224   .   1   1   99    99    ASN   HB2    H   1    2.743     0.004   .   2   .   .   .   .   A   99    ASN   HB2    .   30243   1
      1225   .   1   1   99    99    ASN   HB3    H   1    3.015     0.006   .   2   .   .   .   .   A   99    ASN   HB3    .   30243   1
      1226   .   1   1   99    99    ASN   HD21   H   1    6.954     0.003   .   1   .   .   .   .   A   99    ASN   HD21   .   30243   1
      1227   .   1   1   99    99    ASN   HD22   H   1    7.436     0.006   .   1   .   .   .   .   A   99    ASN   HD22   .   30243   1
      1228   .   1   1   99    99    ASN   C      C   13   178.100   0.000   .   1   .   .   .   .   A   99    ASN   C      .   30243   1
      1229   .   1   1   99    99    ASN   CA     C   13   56.104    0.000   .   1   .   .   .   .   A   99    ASN   CA     .   30243   1
      1230   .   1   1   99    99    ASN   CB     C   13   38.276    0.006   .   1   .   .   .   .   A   99    ASN   CB     .   30243   1
      1231   .   1   1   99    99    ASN   CG     C   13   176.334   0.018   .   1   .   .   .   .   A   99    ASN   CG     .   30243   1
      1232   .   1   1   99    99    ASN   N      N   15   120.254   0.010   .   1   .   .   .   .   A   99    ASN   N      .   30243   1
      1233   .   1   1   99    99    ASN   ND2    N   15   111.583   0.022   .   1   .   .   .   .   A   99    ASN   ND2    .   30243   1
      1234   .   1   1   100   100   ILE   H      H   1    8.060     0.003   .   1   .   .   .   .   A   100   ILE   H      .   30243   1
      1235   .   1   1   100   100   ILE   HA     H   1    3.624     0.001   .   1   .   .   .   .   A   100   ILE   HA     .   30243   1
      1236   .   1   1   100   100   ILE   HB     H   1    1.897     0.009   .   1   .   .   .   .   A   100   ILE   HB     .   30243   1
      1237   .   1   1   100   100   ILE   HG12   H   1    1.280     0.008   .   2   .   .   .   .   A   100   ILE   HG12   .   30243   1
      1238   .   1   1   100   100   ILE   HG13   H   1    1.561     0.006   .   2   .   .   .   .   A   100   ILE   HG13   .   30243   1
      1239   .   1   1   100   100   ILE   HG21   H   1    0.696     0.004   .   1   .   .   .   .   A   100   ILE   HG21   .   30243   1
      1240   .   1   1   100   100   ILE   HG22   H   1    0.696     0.004   .   1   .   .   .   .   A   100   ILE   HG22   .   30243   1
      1241   .   1   1   100   100   ILE   HG23   H   1    0.696     0.004   .   1   .   .   .   .   A   100   ILE   HG23   .   30243   1
      1242   .   1   1   100   100   ILE   HD11   H   1    0.519     0.005   .   1   .   .   .   .   A   100   ILE   HD11   .   30243   1
      1243   .   1   1   100   100   ILE   HD12   H   1    0.519     0.005   .   1   .   .   .   .   A   100   ILE   HD12   .   30243   1
      1244   .   1   1   100   100   ILE   HD13   H   1    0.519     0.005   .   1   .   .   .   .   A   100   ILE   HD13   .   30243   1
      1245   .   1   1   100   100   ILE   C      C   13   177.524   0.000   .   1   .   .   .   .   A   100   ILE   C      .   30243   1
      1246   .   1   1   100   100   ILE   CA     C   13   62.571    0.004   .   1   .   .   .   .   A   100   ILE   CA     .   30243   1
      1247   .   1   1   100   100   ILE   CB     C   13   35.740    0.001   .   1   .   .   .   .   A   100   ILE   CB     .   30243   1
      1248   .   1   1   100   100   ILE   CG1    C   13   28.179    0.000   .   1   .   .   .   .   A   100   ILE   CG1    .   30243   1
      1249   .   1   1   100   100   ILE   CG2    C   13   17.167    0.000   .   1   .   .   .   .   A   100   ILE   CG2    .   30243   1
      1250   .   1   1   100   100   ILE   CD1    C   13   9.565     0.000   .   1   .   .   .   .   A   100   ILE   CD1    .   30243   1
      1251   .   1   1   100   100   ILE   N      N   15   121.003   0.019   .   1   .   .   .   .   A   100   ILE   N      .   30243   1
      1252   .   1   1   101   101   LYS   H      H   1    8.904     0.002   .   1   .   .   .   .   A   101   LYS   H      .   30243   1
      1253   .   1   1   101   101   LYS   HA     H   1    3.629     0.006   .   1   .   .   .   .   A   101   LYS   HA     .   30243   1
      1254   .   1   1   101   101   LYS   HB2    H   1    2.016     0.002   .   2   .   .   .   .   A   101   LYS   HB2    .   30243   1
      1255   .   1   1   101   101   LYS   HB3    H   1    1.815     0.003   .   2   .   .   .   .   A   101   LYS   HB3    .   30243   1
      1256   .   1   1   101   101   LYS   HG2    H   1    1.316     0.001   .   2   .   .   .   .   A   101   LYS   HG2    .   30243   1
      1257   .   1   1   101   101   LYS   HG3    H   1    1.326     0.010   .   2   .   .   .   .   A   101   LYS   HG3    .   30243   1
      1258   .   1   1   101   101   LYS   HD2    H   1    1.639     0.000   .   2   .   .   .   .   A   101   LYS   HD2    .   30243   1
      1259   .   1   1   101   101   LYS   HD3    H   1    1.507     0.011   .   2   .   .   .   .   A   101   LYS   HD3    .   30243   1
      1260   .   1   1   101   101   LYS   HE2    H   1    2.862     0.004   .   1   .   .   .   .   A   101   LYS   HE2    .   30243   1
      1261   .   1   1   101   101   LYS   HE3    H   1    2.862     0.004   .   1   .   .   .   .   A   101   LYS   HE3    .   30243   1
      1262   .   1   1   101   101   LYS   C      C   13   177.513   0.000   .   1   .   .   .   .   A   101   LYS   C      .   30243   1
      1263   .   1   1   101   101   LYS   CA     C   13   60.096    0.000   .   1   .   .   .   .   A   101   LYS   CA     .   30243   1
      1264   .   1   1   101   101   LYS   CB     C   13   32.864    0.005   .   1   .   .   .   .   A   101   LYS   CB     .   30243   1
      1265   .   1   1   101   101   LYS   CG     C   13   24.213    0.000   .   1   .   .   .   .   A   101   LYS   CG     .   30243   1
      1266   .   1   1   101   101   LYS   CD     C   13   29.437    0.005   .   1   .   .   .   .   A   101   LYS   CD     .   30243   1
      1267   .   1   1   101   101   LYS   CE     C   13   41.149    0.000   .   1   .   .   .   .   A   101   LYS   CE     .   30243   1
      1268   .   1   1   101   101   LYS   N      N   15   120.681   0.013   .   1   .   .   .   .   A   101   LYS   N      .   30243   1
      1269   .   1   1   102   102   MET   H      H   1    8.035     0.002   .   1   .   .   .   .   A   102   MET   H      .   30243   1
      1270   .   1   1   102   102   MET   HA     H   1    4.165     0.002   .   1   .   .   .   .   A   102   MET   HA     .   30243   1
      1271   .   1   1   102   102   MET   HB2    H   1    2.236     0.004   .   2   .   .   .   .   A   102   MET   HB2    .   30243   1
      1272   .   1   1   102   102   MET   HB3    H   1    2.139     0.008   .   2   .   .   .   .   A   102   MET   HB3    .   30243   1
      1273   .   1   1   102   102   MET   HG2    H   1    2.685     0.006   .   2   .   .   .   .   A   102   MET   HG2    .   30243   1
      1274   .   1   1   102   102   MET   HG3    H   1    2.611     0.013   .   2   .   .   .   .   A   102   MET   HG3    .   30243   1
      1275   .   1   1   102   102   MET   HE1    H   1    2.080     0.000   .   1   .   .   .   .   A   102   MET   HE1    .   30243   1
      1276   .   1   1   102   102   MET   HE2    H   1    2.080     0.000   .   1   .   .   .   .   A   102   MET   HE2    .   30243   1
      1277   .   1   1   102   102   MET   HE3    H   1    2.080     0.000   .   1   .   .   .   .   A   102   MET   HE3    .   30243   1
      1278   .   1   1   102   102   MET   C      C   13   178.966   0.000   .   1   .   .   .   .   A   102   MET   C      .   30243   1
      1279   .   1   1   102   102   MET   CA     C   13   58.617    0.001   .   1   .   .   .   .   A   102   MET   CA     .   30243   1
      1280   .   1   1   102   102   MET   CB     C   13   31.990    0.001   .   1   .   .   .   .   A   102   MET   CB     .   30243   1
      1281   .   1   1   102   102   MET   CG     C   13   31.823    0.004   .   1   .   .   .   .   A   102   MET   CG     .   30243   1
      1282   .   1   1   102   102   MET   CE     C   13   16.651    0.000   .   1   .   .   .   .   A   102   MET   CE     .   30243   1
      1283   .   1   1   102   102   MET   N      N   15   116.956   0.026   .   1   .   .   .   .   A   102   MET   N      .   30243   1
      1284   .   1   1   103   103   THR   H      H   1    7.715     0.004   .   1   .   .   .   .   A   103   THR   H      .   30243   1
      1285   .   1   1   103   103   THR   HA     H   1    3.849     0.008   .   1   .   .   .   .   A   103   THR   HA     .   30243   1
      1286   .   1   1   103   103   THR   HB     H   1    3.966     0.002   .   1   .   .   .   .   A   103   THR   HB     .   30243   1
      1287   .   1   1   103   103   THR   HG21   H   1    0.765     0.010   .   1   .   .   .   .   A   103   THR   HG21   .   30243   1
      1288   .   1   1   103   103   THR   HG22   H   1    0.765     0.010   .   1   .   .   .   .   A   103   THR   HG22   .   30243   1
      1289   .   1   1   103   103   THR   HG23   H   1    0.765     0.010   .   1   .   .   .   .   A   103   THR   HG23   .   30243   1
      1290   .   1   1   103   103   THR   C      C   13   176.541   0.000   .   1   .   .   .   .   A   103   THR   C      .   30243   1
      1291   .   1   1   103   103   THR   CA     C   13   66.142    0.001   .   1   .   .   .   .   A   103   THR   CA     .   30243   1
      1292   .   1   1   103   103   THR   CB     C   13   67.808    0.001   .   1   .   .   .   .   A   103   THR   CB     .   30243   1
      1293   .   1   1   103   103   THR   CG2    C   13   21.971    0.000   .   1   .   .   .   .   A   103   THR   CG2    .   30243   1
      1294   .   1   1   103   103   THR   N      N   15   118.109   0.018   .   1   .   .   .   .   A   103   THR   N      .   30243   1
      1295   .   1   1   104   104   LEU   H      H   1    8.555     0.003   .   1   .   .   .   .   A   104   LEU   H      .   30243   1
      1296   .   1   1   104   104   LEU   HA     H   1    3.861     0.001   .   1   .   .   .   .   A   104   LEU   HA     .   30243   1
      1297   .   1   1   104   104   LEU   HB2    H   1    1.110     0.005   .   2   .   .   .   .   A   104   LEU   HB2    .   30243   1
      1298   .   1   1   104   104   LEU   HB3    H   1    2.090     0.009   .   2   .   .   .   .   A   104   LEU   HB3    .   30243   1
      1299   .   1   1   104   104   LEU   HG     H   1    1.885     0.008   .   1   .   .   .   .   A   104   LEU   HG     .   30243   1
      1300   .   1   1   104   104   LEU   HD11   H   1    0.786     0.007   .   2   .   .   .   .   A   104   LEU   HD11   .   30243   1
      1301   .   1   1   104   104   LEU   HD12   H   1    0.786     0.007   .   2   .   .   .   .   A   104   LEU   HD12   .   30243   1
      1302   .   1   1   104   104   LEU   HD13   H   1    0.786     0.007   .   2   .   .   .   .   A   104   LEU   HD13   .   30243   1
      1303   .   1   1   104   104   LEU   HD21   H   1    0.737     0.032   .   2   .   .   .   .   A   104   LEU   HD21   .   30243   1
      1304   .   1   1   104   104   LEU   HD22   H   1    0.737     0.032   .   2   .   .   .   .   A   104   LEU   HD22   .   30243   1
      1305   .   1   1   104   104   LEU   HD23   H   1    0.737     0.032   .   2   .   .   .   .   A   104   LEU   HD23   .   30243   1
      1306   .   1   1   104   104   LEU   C      C   13   178.351   0.000   .   1   .   .   .   .   A   104   LEU   C      .   30243   1
      1307   .   1   1   104   104   LEU   CA     C   13   57.875    0.000   .   1   .   .   .   .   A   104   LEU   CA     .   30243   1
      1308   .   1   1   104   104   LEU   CB     C   13   42.647    0.007   .   1   .   .   .   .   A   104   LEU   CB     .   30243   1
      1309   .   1   1   104   104   LEU   CG     C   13   26.516    0.000   .   1   .   .   .   .   A   104   LEU   CG     .   30243   1
      1310   .   1   1   104   104   LEU   CD1    C   13   24.712    0.000   .   2   .   .   .   .   A   104   LEU   CD1    .   30243   1
      1311   .   1   1   104   104   LEU   CD2    C   13   26.815    0.000   .   2   .   .   .   .   A   104   LEU   CD2    .   30243   1
      1312   .   1   1   104   104   LEU   N      N   15   119.326   0.021   .   1   .   .   .   .   A   104   LEU   N      .   30243   1
      1313   .   1   1   105   105   GLN   H      H   1    8.715     0.003   .   1   .   .   .   .   A   105   GLN   H      .   30243   1
      1314   .   1   1   105   105   GLN   HA     H   1    3.909     0.003   .   1   .   .   .   .   A   105   GLN   HA     .   30243   1
      1315   .   1   1   105   105   GLN   HB2    H   1    2.106     0.000   .   2   .   .   .   .   A   105   GLN   HB2    .   30243   1
      1316   .   1   1   105   105   GLN   HB3    H   1    2.245     0.008   .   2   .   .   .   .   A   105   GLN   HB3    .   30243   1
      1317   .   1   1   105   105   GLN   HG2    H   1    2.372     0.011   .   2   .   .   .   .   A   105   GLN   HG2    .   30243   1
      1318   .   1   1   105   105   GLN   HG3    H   1    2.453     0.003   .   2   .   .   .   .   A   105   GLN   HG3    .   30243   1
      1319   .   1   1   105   105   GLN   HE21   H   1    6.815     0.001   .   1   .   .   .   .   A   105   GLN   HE21   .   30243   1
      1320   .   1   1   105   105   GLN   HE22   H   1    7.380     0.002   .   1   .   .   .   .   A   105   GLN   HE22   .   30243   1
      1321   .   1   1   105   105   GLN   C      C   13   178.755   0.000   .   1   .   .   .   .   A   105   GLN   C      .   30243   1
      1322   .   1   1   105   105   GLN   CA     C   13   59.310    0.000   .   1   .   .   .   .   A   105   GLN   CA     .   30243   1
      1323   .   1   1   105   105   GLN   CB     C   13   28.081    0.000   .   1   .   .   .   .   A   105   GLN   CB     .   30243   1
      1324   .   1   1   105   105   GLN   CG     C   13   34.062    0.005   .   1   .   .   .   .   A   105   GLN   CG     .   30243   1
      1325   .   1   1   105   105   GLN   CD     C   13   179.635   0.017   .   1   .   .   .   .   A   105   GLN   CD     .   30243   1
      1326   .   1   1   105   105   GLN   N      N   15   118.089   0.012   .   1   .   .   .   .   A   105   GLN   N      .   30243   1
      1327   .   1   1   105   105   GLN   NE2    N   15   111.393   0.038   .   1   .   .   .   .   A   105   GLN   NE2    .   30243   1
      1328   .   1   1   106   106   GLN   H      H   1    7.611     0.002   .   1   .   .   .   .   A   106   GLN   H      .   30243   1
      1329   .   1   1   106   106   GLN   HA     H   1    4.045     0.003   .   1   .   .   .   .   A   106   GLN   HA     .   30243   1
      1330   .   1   1   106   106   GLN   HB2    H   1    2.174     0.005   .   2   .   .   .   .   A   106   GLN   HB2    .   30243   1
      1331   .   1   1   106   106   GLN   HB3    H   1    2.304     0.001   .   2   .   .   .   .   A   106   GLN   HB3    .   30243   1
      1332   .   1   1   106   106   GLN   HG2    H   1    2.403     0.001   .   2   .   .   .   .   A   106   GLN   HG2    .   30243   1
      1333   .   1   1   106   106   GLN   HG3    H   1    2.579     0.004   .   2   .   .   .   .   A   106   GLN   HG3    .   30243   1
      1334   .   1   1   106   106   GLN   HE21   H   1    6.847     0.001   .   1   .   .   .   .   A   106   GLN   HE21   .   30243   1
      1335   .   1   1   106   106   GLN   HE22   H   1    7.361     0.004   .   1   .   .   .   .   A   106   GLN   HE22   .   30243   1
      1336   .   1   1   106   106   GLN   C      C   13   178.631   0.000   .   1   .   .   .   .   A   106   GLN   C      .   30243   1
      1337   .   1   1   106   106   GLN   CA     C   13   58.733    0.001   .   1   .   .   .   .   A   106   GLN   CA     .   30243   1
      1338   .   1   1   106   106   GLN   CB     C   13   28.698    0.000   .   1   .   .   .   .   A   106   GLN   CB     .   30243   1
      1339   .   1   1   106   106   GLN   CG     C   13   33.856    0.000   .   1   .   .   .   .   A   106   GLN   CG     .   30243   1
      1340   .   1   1   106   106   GLN   CD     C   13   180.133   0.005   .   1   .   .   .   .   A   106   GLN   CD     .   30243   1
      1341   .   1   1   106   106   GLN   N      N   15   118.229   0.008   .   1   .   .   .   .   A   106   GLN   N      .   30243   1
      1342   .   1   1   106   106   GLN   NE2    N   15   111.211   0.013   .   1   .   .   .   .   A   106   GLN   NE2    .   30243   1
      1343   .   1   1   107   107   ILE   H      H   1    7.826     0.004   .   1   .   .   .   .   A   107   ILE   H      .   30243   1
      1344   .   1   1   107   107   ILE   HA     H   1    3.457     0.002   .   1   .   .   .   .   A   107   ILE   HA     .   30243   1
      1345   .   1   1   107   107   ILE   HB     H   1    1.681     0.001   .   1   .   .   .   .   A   107   ILE   HB     .   30243   1
      1346   .   1   1   107   107   ILE   HG12   H   1    1.894     0.013   .   2   .   .   .   .   A   107   ILE   HG12   .   30243   1
      1347   .   1   1   107   107   ILE   HG13   H   1    0.859     0.010   .   2   .   .   .   .   A   107   ILE   HG13   .   30243   1
      1348   .   1   1   107   107   ILE   HG21   H   1    0.824     0.007   .   1   .   .   .   .   A   107   ILE   HG21   .   30243   1
      1349   .   1   1   107   107   ILE   HG22   H   1    0.824     0.007   .   1   .   .   .   .   A   107   ILE   HG22   .   30243   1
      1350   .   1   1   107   107   ILE   HG23   H   1    0.824     0.007   .   1   .   .   .   .   A   107   ILE   HG23   .   30243   1
      1351   .   1   1   107   107   ILE   HD11   H   1    0.627     0.003   .   1   .   .   .   .   A   107   ILE   HD11   .   30243   1
      1352   .   1   1   107   107   ILE   HD12   H   1    0.627     0.003   .   1   .   .   .   .   A   107   ILE   HD12   .   30243   1
      1353   .   1   1   107   107   ILE   HD13   H   1    0.627     0.003   .   1   .   .   .   .   A   107   ILE   HD13   .   30243   1
      1354   .   1   1   107   107   ILE   C      C   13   177.638   0.000   .   1   .   .   .   .   A   107   ILE   C      .   30243   1
      1355   .   1   1   107   107   ILE   CA     C   13   65.437    0.001   .   1   .   .   .   .   A   107   ILE   CA     .   30243   1
      1356   .   1   1   107   107   ILE   CB     C   13   38.846    0.002   .   1   .   .   .   .   A   107   ILE   CB     .   30243   1
      1357   .   1   1   107   107   ILE   CG1    C   13   28.659    0.000   .   1   .   .   .   .   A   107   ILE   CG1    .   30243   1
      1358   .   1   1   107   107   ILE   CG2    C   13   18.979    0.000   .   1   .   .   .   .   A   107   ILE   CG2    .   30243   1
      1359   .   1   1   107   107   ILE   CD1    C   13   15.625    0.000   .   1   .   .   .   .   A   107   ILE   CD1    .   30243   1
      1360   .   1   1   107   107   ILE   N      N   15   120.344   0.013   .   1   .   .   .   .   A   107   ILE   N      .   30243   1
      1361   .   1   1   108   108   ILE   H      H   1    8.741     0.001   .   1   .   .   .   .   A   108   ILE   H      .   30243   1
      1362   .   1   1   108   108   ILE   HA     H   1    3.804     0.005   .   1   .   .   .   .   A   108   ILE   HA     .   30243   1
      1363   .   1   1   108   108   ILE   HB     H   1    1.867     0.004   .   1   .   .   .   .   A   108   ILE   HB     .   30243   1
      1364   .   1   1   108   108   ILE   HG12   H   1    1.686     0.007   .   2   .   .   .   .   A   108   ILE   HG12   .   30243   1
      1365   .   1   1   108   108   ILE   HG13   H   1    1.241     0.003   .   2   .   .   .   .   A   108   ILE   HG13   .   30243   1
      1366   .   1   1   108   108   ILE   HG21   H   1    0.917     0.005   .   1   .   .   .   .   A   108   ILE   HG21   .   30243   1
      1367   .   1   1   108   108   ILE   HG22   H   1    0.917     0.005   .   1   .   .   .   .   A   108   ILE   HG22   .   30243   1
      1368   .   1   1   108   108   ILE   HG23   H   1    0.917     0.005   .   1   .   .   .   .   A   108   ILE   HG23   .   30243   1
      1369   .   1   1   108   108   ILE   HD11   H   1    0.741     0.006   .   1   .   .   .   .   A   108   ILE   HD11   .   30243   1
      1370   .   1   1   108   108   ILE   HD12   H   1    0.741     0.006   .   1   .   .   .   .   A   108   ILE   HD12   .   30243   1
      1371   .   1   1   108   108   ILE   HD13   H   1    0.741     0.006   .   1   .   .   .   .   A   108   ILE   HD13   .   30243   1
      1372   .   1   1   108   108   ILE   C      C   13   179.211   0.000   .   1   .   .   .   .   A   108   ILE   C      .   30243   1
      1373   .   1   1   108   108   ILE   CA     C   13   65.365    0.001   .   1   .   .   .   .   A   108   ILE   CA     .   30243   1
      1374   .   1   1   108   108   ILE   CB     C   13   38.469    0.001   .   1   .   .   .   .   A   108   ILE   CB     .   30243   1
      1375   .   1   1   108   108   ILE   CG1    C   13   29.151    0.000   .   1   .   .   .   .   A   108   ILE   CG1    .   30243   1
      1376   .   1   1   108   108   ILE   CG2    C   13   17.016    0.000   .   1   .   .   .   .   A   108   ILE   CG2    .   30243   1
      1377   .   1   1   108   108   ILE   CD1    C   13   15.138    0.000   .   1   .   .   .   .   A   108   ILE   CD1    .   30243   1
      1378   .   1   1   108   108   ILE   N      N   15   117.380   0.024   .   1   .   .   .   .   A   108   ILE   N      .   30243   1
      1379   .   1   1   109   109   SER   H      H   1    7.858     0.002   .   1   .   .   .   .   A   109   SER   H      .   30243   1
      1380   .   1   1   109   109   SER   HA     H   1    4.204     0.007   .   1   .   .   .   .   A   109   SER   HA     .   30243   1
      1381   .   1   1   109   109   SER   HB2    H   1    4.007     0.004   .   2   .   .   .   .   A   109   SER   HB2    .   30243   1
      1382   .   1   1   109   109   SER   HB3    H   1    4.001     0.000   .   2   .   .   .   .   A   109   SER   HB3    .   30243   1
      1383   .   1   1   109   109   SER   C      C   13   176.058   0.000   .   1   .   .   .   .   A   109   SER   C      .   30243   1
      1384   .   1   1   109   109   SER   CA     C   13   61.831    0.000   .   1   .   .   .   .   A   109   SER   CA     .   30243   1
      1385   .   1   1   109   109   SER   CB     C   13   62.867    0.001   .   1   .   .   .   .   A   109   SER   CB     .   30243   1
      1386   .   1   1   109   109   SER   N      N   15   114.420   0.013   .   1   .   .   .   .   A   109   SER   N      .   30243   1
      1387   .   1   1   110   110   ARG   H      H   1    7.561     0.003   .   1   .   .   .   .   A   110   ARG   H      .   30243   1
      1388   .   1   1   110   110   ARG   HA     H   1    4.105     0.004   .   1   .   .   .   .   A   110   ARG   HA     .   30243   1
      1389   .   1   1   110   110   ARG   HB2    H   1    1.662     0.000   .   1   .   .   .   .   A   110   ARG   HB2    .   30243   1
      1390   .   1   1   110   110   ARG   HB3    H   1    1.662     0.000   .   1   .   .   .   .   A   110   ARG   HB3    .   30243   1
      1391   .   1   1   110   110   ARG   HG2    H   1    1.505     0.006   .   2   .   .   .   .   A   110   ARG   HG2    .   30243   1
      1392   .   1   1   110   110   ARG   HG3    H   1    1.659     0.003   .   2   .   .   .   .   A   110   ARG   HG3    .   30243   1
      1393   .   1   1   110   110   ARG   HD2    H   1    3.135     0.003   .   2   .   .   .   .   A   110   ARG   HD2    .   30243   1
      1394   .   1   1   110   110   ARG   HD3    H   1    2.995     0.004   .   2   .   .   .   .   A   110   ARG   HD3    .   30243   1
      1395   .   1   1   110   110   ARG   HE     H   1    7.064     0.000   .   1   .   .   .   .   A   110   ARG   HE     .   30243   1
      1396   .   1   1   110   110   ARG   C      C   13   178.547   0.000   .   1   .   .   .   .   A   110   ARG   C      .   30243   1
      1397   .   1   1   110   110   ARG   CA     C   13   58.443    0.001   .   1   .   .   .   .   A   110   ARG   CA     .   30243   1
      1398   .   1   1   110   110   ARG   CB     C   13   29.780    0.000   .   1   .   .   .   .   A   110   ARG   CB     .   30243   1
      1399   .   1   1   110   110   ARG   CG     C   13   26.944    0.007   .   1   .   .   .   .   A   110   ARG   CG     .   30243   1
      1400   .   1   1   110   110   ARG   CD     C   13   43.568    0.000   .   1   .   .   .   .   A   110   ARG   CD     .   30243   1
      1401   .   1   1   110   110   ARG   N      N   15   121.165   0.014   .   1   .   .   .   .   A   110   ARG   N      .   30243   1
      1402   .   1   1   110   110   ARG   NE     N   15   84.823    0.000   .   1   .   .   .   .   A   110   ARG   NE     .   30243   1
      1403   .   1   1   111   111   TYR   H      H   1    7.456     0.003   .   1   .   .   .   .   A   111   TYR   H      .   30243   1
      1404   .   1   1   111   111   TYR   HA     H   1    4.766     0.000   .   1   .   .   .   .   A   111   TYR   HA     .   30243   1
      1405   .   1   1   111   111   TYR   HB2    H   1    3.058     0.005   .   2   .   .   .   .   A   111   TYR   HB2    .   30243   1
      1406   .   1   1   111   111   TYR   HB3    H   1    3.391     0.002   .   2   .   .   .   .   A   111   TYR   HB3    .   30243   1
      1407   .   1   1   111   111   TYR   HD1    H   1    7.090     0.004   .   3   .   .   .   .   A   111   TYR   HD1    .   30243   1
      1408   .   1   1   111   111   TYR   HD2    H   1    7.090     0.004   .   3   .   .   .   .   A   111   TYR   HD2    .   30243   1
      1409   .   1   1   111   111   TYR   HE1    H   1    6.710     0.006   .   3   .   .   .   .   A   111   TYR   HE1    .   30243   1
      1410   .   1   1   111   111   TYR   HE2    H   1    6.710     0.006   .   3   .   .   .   .   A   111   TYR   HE2    .   30243   1
      1411   .   1   1   111   111   TYR   C      C   13   177.027   0.000   .   1   .   .   .   .   A   111   TYR   C      .   30243   1
      1412   .   1   1   111   111   TYR   CA     C   13   57.604    0.000   .   1   .   .   .   .   A   111   TYR   CA     .   30243   1
      1413   .   1   1   111   111   TYR   CB     C   13   37.388    0.009   .   1   .   .   .   .   A   111   TYR   CB     .   30243   1
      1414   .   1   1   111   111   TYR   CD1    C   13   132.560   0.000   .   3   .   .   .   .   A   111   TYR   CD1    .   30243   1
      1415   .   1   1   111   111   TYR   CD2    C   13   132.560   0.000   .   3   .   .   .   .   A   111   TYR   CD2    .   30243   1
      1416   .   1   1   111   111   TYR   CE1    C   13   117.799   0.000   .   3   .   .   .   .   A   111   TYR   CE1    .   30243   1
      1417   .   1   1   111   111   TYR   CE2    C   13   117.799   0.000   .   3   .   .   .   .   A   111   TYR   CE2    .   30243   1
      1418   .   1   1   111   111   TYR   N      N   15   117.191   0.009   .   1   .   .   .   .   A   111   TYR   N      .   30243   1
      1419   .   1   1   112   112   LYS   H      H   1    7.774     0.002   .   1   .   .   .   .   A   112   LYS   H      .   30243   1
      1420   .   1   1   112   112   LYS   HA     H   1    4.356     0.004   .   1   .   .   .   .   A   112   LYS   HA     .   30243   1
      1421   .   1   1   112   112   LYS   HB2    H   1    1.942     0.004   .   1   .   .   .   .   A   112   LYS   HB2    .   30243   1
      1422   .   1   1   112   112   LYS   HB3    H   1    1.942     0.003   .   1   .   .   .   .   A   112   LYS   HB3    .   30243   1
      1423   .   1   1   112   112   LYS   HG2    H   1    1.656     0.003   .   2   .   .   .   .   A   112   LYS   HG2    .   30243   1
      1424   .   1   1   112   112   LYS   HG3    H   1    1.579     0.005   .   2   .   .   .   .   A   112   LYS   HG3    .   30243   1
      1425   .   1   1   112   112   LYS   HD2    H   1    1.794     0.000   .   1   .   .   .   .   A   112   LYS   HD2    .   30243   1
      1426   .   1   1   112   112   LYS   HD3    H   1    1.794     0.000   .   1   .   .   .   .   A   112   LYS   HD3    .   30243   1
      1427   .   1   1   112   112   LYS   HE2    H   1    3.083     0.000   .   1   .   .   .   .   A   112   LYS   HE2    .   30243   1
      1428   .   1   1   112   112   LYS   HE3    H   1    3.083     0.000   .   1   .   .   .   .   A   112   LYS   HE3    .   30243   1
      1429   .   1   1   112   112   LYS   C      C   13   177.371   0.000   .   1   .   .   .   .   A   112   LYS   C      .   30243   1
      1430   .   1   1   112   112   LYS   CA     C   13   57.191    0.001   .   1   .   .   .   .   A   112   LYS   CA     .   30243   1
      1431   .   1   1   112   112   LYS   CB     C   13   32.725    0.001   .   1   .   .   .   .   A   112   LYS   CB     .   30243   1
      1432   .   1   1   112   112   LYS   CG     C   13   24.605    0.016   .   1   .   .   .   .   A   112   LYS   CG     .   30243   1
      1433   .   1   1   112   112   LYS   CD     C   13   28.804    0.000   .   1   .   .   .   .   A   112   LYS   CD     .   30243   1
      1434   .   1   1   112   112   LYS   CE     C   13   41.804    0.000   .   1   .   .   .   .   A   112   LYS   CE     .   30243   1
      1435   .   1   1   112   112   LYS   N      N   15   120.991   0.023   .   1   .   .   .   .   A   112   LYS   N      .   30243   1
      1436   .   1   1   113   113   ASP   H      H   1    8.299     0.002   .   1   .   .   .   .   A   113   ASP   H      .   30243   1
      1437   .   1   1   113   113   ASP   HA     H   1    4.619     0.003   .   1   .   .   .   .   A   113   ASP   HA     .   30243   1
      1438   .   1   1   113   113   ASP   HB2    H   1    2.697     0.003   .   2   .   .   .   .   A   113   ASP   HB2    .   30243   1
      1439   .   1   1   113   113   ASP   HB3    H   1    2.758     0.008   .   2   .   .   .   .   A   113   ASP   HB3    .   30243   1
      1440   .   1   1   113   113   ASP   C      C   13   176.664   0.000   .   1   .   .   .   .   A   113   ASP   C      .   30243   1
      1441   .   1   1   113   113   ASP   CA     C   13   55.037    0.000   .   1   .   .   .   .   A   113   ASP   CA     .   30243   1
      1442   .   1   1   113   113   ASP   CB     C   13   40.954    0.002   .   1   .   .   .   .   A   113   ASP   CB     .   30243   1
      1443   .   1   1   113   113   ASP   N      N   15   120.787   0.024   .   1   .   .   .   .   A   113   ASP   N      .   30243   1
      1444   .   1   1   114   114   ALA   H      H   1    8.038     0.002   .   1   .   .   .   .   A   114   ALA   H      .   30243   1
      1445   .   1   1   114   114   ALA   HA     H   1    4.336     0.006   .   1   .   .   .   .   A   114   ALA   HA     .   30243   1
      1446   .   1   1   114   114   ALA   HB1    H   1    1.478     0.000   .   1   .   .   .   .   A   114   ALA   HB1    .   30243   1
      1447   .   1   1   114   114   ALA   HB2    H   1    1.478     0.000   .   1   .   .   .   .   A   114   ALA   HB2    .   30243   1
      1448   .   1   1   114   114   ALA   HB3    H   1    1.478     0.000   .   1   .   .   .   .   A   114   ALA   HB3    .   30243   1
      1449   .   1   1   114   114   ALA   C      C   13   177.983   0.000   .   1   .   .   .   .   A   114   ALA   C      .   30243   1
      1450   .   1   1   114   114   ALA   CA     C   13   52.866    0.000   .   1   .   .   .   .   A   114   ALA   CA     .   30243   1
      1451   .   1   1   114   114   ALA   CB     C   13   19.027    0.000   .   1   .   .   .   .   A   114   ALA   CB     .   30243   1
      1452   .   1   1   114   114   ALA   N      N   15   123.604   0.007   .   1   .   .   .   .   A   114   ALA   N      .   30243   1
      1453   .   1   1   115   115   ASP   H      H   1    8.223     0.001   .   1   .   .   .   .   A   115   ASP   H      .   30243   1
      1454   .   1   1   115   115   ASP   HA     H   1    4.630     0.001   .   1   .   .   .   .   A   115   ASP   HA     .   30243   1
      1455   .   1   1   115   115   ASP   HB2    H   1    2.728     0.000   .   2   .   .   .   .   A   115   ASP   HB2    .   30243   1
      1456   .   1   1   115   115   ASP   HB3    H   1    2.735     0.006   .   2   .   .   .   .   A   115   ASP   HB3    .   30243   1
      1457   .   1   1   115   115   ASP   CA     C   13   54.476    0.000   .   1   .   .   .   .   A   115   ASP   CA     .   30243   1
      1458   .   1   1   115   115   ASP   CB     C   13   41.100    0.001   .   1   .   .   .   .   A   115   ASP   CB     .   30243   1
      1459   .   1   1   115   115   ASP   N      N   15   119.283   0.033   .   1   .   .   .   .   A   115   ASP   N      .   30243   1
      1460   .   2   2   1     1     GLY   HA2    H   1    3.862     0.000   .   1   .   .   .   .   B   519   GLY   HA2    .   30243   1
      1461   .   2   2   1     1     GLY   HA3    H   1    3.862     0.000   .   1   .   .   .   .   B   519   GLY   HA3    .   30243   1
      1462   .   2   2   1     1     GLY   CA     C   13   43.151    0.000   .   1   .   .   .   .   B   519   GLY   CA     .   30243   1
      1463   .   2   2   2     2     SER   HA     H   1    4.841     0.000   .   1   .   .   .   .   B   520   SER   HA     .   30243   1
      1464   .   2   2   2     2     SER   HB2    H   1    3.860     0.000   .   2   .   .   .   .   B   520   SER   HB2    .   30243   1
      1465   .   2   2   2     2     SER   HB3    H   1    3.847     0.000   .   2   .   .   .   .   B   520   SER   HB3    .   30243   1
      1466   .   2   2   2     2     SER   CA     C   13   56.466    0.000   .   1   .   .   .   .   B   520   SER   CA     .   30243   1
      1467   .   2   2   2     2     SER   CB     C   13   63.562    0.000   .   1   .   .   .   .   B   520   SER   CB     .   30243   1
      1468   .   2   2   3     3     PRO   HA     H   1    4.414     0.000   .   1   .   .   .   .   B   521   PRO   HA     .   30243   1
      1469   .   2   2   3     3     PRO   HB2    H   1    1.877     0.000   .   2   .   .   .   .   B   521   PRO   HB2    .   30243   1
      1470   .   2   2   3     3     PRO   HB3    H   1    2.257     0.000   .   2   .   .   .   .   B   521   PRO   HB3    .   30243   1
      1471   .   2   2   3     3     PRO   HG2    H   1    2.022     0.000   .   2   .   .   .   .   B   521   PRO   HG2    .   30243   1
      1472   .   2   2   3     3     PRO   HG3    H   1    2.020     0.000   .   2   .   .   .   .   B   521   PRO   HG3    .   30243   1
      1473   .   2   2   3     3     PRO   HD2    H   1    3.733     0.000   .   2   .   .   .   .   B   521   PRO   HD2    .   30243   1
      1474   .   2   2   3     3     PRO   HD3    H   1    3.843     0.000   .   2   .   .   .   .   B   521   PRO   HD3    .   30243   1
      1475   .   2   2   3     3     PRO   C      C   13   177.272   0.000   .   1   .   .   .   .   B   521   PRO   C      .   30243   1
      1476   .   2   2   3     3     PRO   CA     C   13   63.621    0.000   .   1   .   .   .   .   B   521   PRO   CA     .   30243   1
      1477   .   2   2   3     3     PRO   CB     C   13   32.006    0.015   .   1   .   .   .   .   B   521   PRO   CB     .   30243   1
      1478   .   2   2   3     3     PRO   CG     C   13   27.453    0.000   .   1   .   .   .   .   B   521   PRO   CG     .   30243   1
      1479   .   2   2   3     3     PRO   CD     C   13   50.769    0.016   .   1   .   .   .   .   B   521   PRO   CD     .   30243   1
      1480   .   2   2   4     4     GLY   H      H   1    8.330     0.000   .   1   .   .   .   .   B   522   GLY   H      .   30243   1
      1481   .   2   2   4     4     GLY   HA2    H   1    3.824     0.000   .   1   .   .   .   .   B   522   GLY   HA2    .   30243   1
      1482   .   2   2   4     4     GLY   HA3    H   1    3.824     0.000   .   1   .   .   .   .   B   522   GLY   HA3    .   30243   1
      1483   .   2   2   4     4     GLY   C      C   13   173.396   0.000   .   1   .   .   .   .   B   522   GLY   C      .   30243   1
      1484   .   2   2   4     4     GLY   CA     C   13   44.880    0.000   .   1   .   .   .   .   B   522   GLY   CA     .   30243   1
      1485   .   2   2   4     4     GLY   N      N   15   108.831   0.000   .   1   .   .   .   .   B   522   GLY   N      .   30243   1
      1486   .   2   2   5     5     TYR   H      H   1    7.993     0.000   .   1   .   .   .   .   B   523   TYR   H      .   30243   1
      1487   .   2   2   5     5     TYR   HA     H   1    4.829     0.000   .   1   .   .   .   .   B   523   TYR   HA     .   30243   1
      1488   .   2   2   5     5     TYR   HB2    H   1    3.031     0.000   .   2   .   .   .   .   B   523   TYR   HB2    .   30243   1
      1489   .   2   2   5     5     TYR   HB3    H   1    2.824     0.000   .   2   .   .   .   .   B   523   TYR   HB3    .   30243   1
      1490   .   2   2   5     5     TYR   HD1    H   1    7.120     0.000   .   3   .   .   .   .   B   523   TYR   HD1    .   30243   1
      1491   .   2   2   5     5     TYR   HD2    H   1    7.120     0.000   .   3   .   .   .   .   B   523   TYR   HD2    .   30243   1
      1492   .   2   2   5     5     TYR   CA     C   13   55.770    0.000   .   1   .   .   .   .   B   523   TYR   CA     .   30243   1
      1493   .   2   2   5     5     TYR   CB     C   13   38.341    0.015   .   1   .   .   .   .   B   523   TYR   CB     .   30243   1
      1494   .   2   2   5     5     TYR   CD1    C   13   132.642   0.000   .   3   .   .   .   .   B   523   TYR   CD1    .   30243   1
      1495   .   2   2   5     5     TYR   CD2    C   13   132.642   0.000   .   3   .   .   .   .   B   523   TYR   CD2    .   30243   1
      1496   .   2   2   5     5     TYR   N      N   15   120.531   0.000   .   1   .   .   .   .   B   523   TYR   N      .   30243   1
      1497   .   2   2   6     6     PRO   HA     H   1    4.408     0.000   .   1   .   .   .   .   B   524   PRO   HA     .   30243   1
      1498   .   2   2   6     6     PRO   HB2    H   1    2.258     0.000   .   2   .   .   .   .   B   524   PRO   HB2    .   30243   1
      1499   .   2   2   6     6     PRO   HB3    H   1    1.929     0.000   .   2   .   .   .   .   B   524   PRO   HB3    .   30243   1
      1500   .   2   2   6     6     PRO   HG2    H   1    1.981     0.000   .   2   .   .   .   .   B   524   PRO   HG2    .   30243   1
      1501   .   2   2   6     6     PRO   HG3    H   1    1.984     0.000   .   2   .   .   .   .   B   524   PRO   HG3    .   30243   1
      1502   .   2   2   6     6     PRO   HD2    H   1    3.521     0.000   .   2   .   .   .   .   B   524   PRO   HD2    .   30243   1
      1503   .   2   2   6     6     PRO   HD3    H   1    3.715     0.000   .   2   .   .   .   .   B   524   PRO   HD3    .   30243   1
      1504   .   2   2   6     6     PRO   C      C   13   176.835   0.000   .   1   .   .   .   .   B   524   PRO   C      .   30243   1
      1505   .   2   2   6     6     PRO   CA     C   13   63.548    0.000   .   1   .   .   .   .   B   524   PRO   CA     .   30243   1
      1506   .   2   2   6     6     PRO   CB     C   13   32.002    0.012   .   1   .   .   .   .   B   524   PRO   CB     .   30243   1
      1507   .   2   2   6     6     PRO   CG     C   13   27.419    0.003   .   1   .   .   .   .   B   524   PRO   CG     .   30243   1
      1508   .   2   2   6     6     PRO   CD     C   13   50.603    0.005   .   1   .   .   .   .   B   524   PRO   CD     .   30243   1
      1509   .   2   2   7     7     ASN   H      H   1    8.435     0.000   .   1   .   .   .   .   B   525   ASN   H      .   30243   1
      1510   .   2   2   7     7     ASN   HA     H   1    4.693     0.000   .   1   .   .   .   .   B   525   ASN   HA     .   30243   1
      1511   .   2   2   7     7     ASN   HB2    H   1    2.861     0.000   .   2   .   .   .   .   B   525   ASN   HB2    .   30243   1
      1512   .   2   2   7     7     ASN   HB3    H   1    2.796     0.000   .   2   .   .   .   .   B   525   ASN   HB3    .   30243   1
      1513   .   2   2   7     7     ASN   HD21   H   1    6.924     0.000   .   1   .   .   .   .   B   525   ASN   HD21   .   30243   1
      1514   .   2   2   7     7     ASN   HD22   H   1    7.615     0.000   .   1   .   .   .   .   B   525   ASN   HD22   .   30243   1
      1515   .   2   2   7     7     ASN   C      C   13   175.871   0.000   .   1   .   .   .   .   B   525   ASN   C      .   30243   1
      1516   .   2   2   7     7     ASN   CA     C   13   53.326    0.000   .   1   .   .   .   .   B   525   ASN   CA     .   30243   1
      1517   .   2   2   7     7     ASN   CB     C   13   38.870    0.011   .   1   .   .   .   .   B   525   ASN   CB     .   30243   1
      1518   .   2   2   7     7     ASN   CG     C   13   177.158   0.025   .   1   .   .   .   .   B   525   ASN   CG     .   30243   1
      1519   .   2   2   7     7     ASN   N      N   15   118.189   0.000   .   1   .   .   .   .   B   525   ASN   N      .   30243   1
      1520   .   2   2   7     7     ASN   ND2    N   15   112.722   0.016   .   1   .   .   .   .   B   525   ASN   ND2    .   30243   1
      1521   .   2   2   8     8     GLY   H      H   1    8.315     0.000   .   1   .   .   .   .   B   526   GLY   H      .   30243   1
      1522   .   2   2   8     8     GLY   HA2    H   1    3.943     0.000   .   1   .   .   .   .   B   526   GLY   HA2    .   30243   1
      1523   .   2   2   8     8     GLY   HA3    H   1    3.943     0.000   .   1   .   .   .   .   B   526   GLY   HA3    .   30243   1
      1524   .   2   2   8     8     GLY   C      C   13   174.060   0.000   .   1   .   .   .   .   B   526   GLY   C      .   30243   1
      1525   .   2   2   8     8     GLY   CA     C   13   45.423    0.000   .   1   .   .   .   .   B   526   GLY   CA     .   30243   1
      1526   .   2   2   8     8     GLY   N      N   15   108.937   0.000   .   1   .   .   .   .   B   526   GLY   N      .   30243   1
      1527   .   2   2   9     9     LEU   H      H   1    8.022     0.000   .   1   .   .   .   .   B   527   LEU   H      .   30243   1
      1528   .   2   2   9     9     LEU   HA     H   1    4.336     0.000   .   1   .   .   .   .   B   527   LEU   HA     .   30243   1
      1529   .   2   2   9     9     LEU   HB2    H   1    1.613     0.000   .   2   .   .   .   .   B   527   LEU   HB2    .   30243   1
      1530   .   2   2   9     9     LEU   HB3    H   1    1.560     0.000   .   2   .   .   .   .   B   527   LEU   HB3    .   30243   1
      1531   .   2   2   9     9     LEU   HG     H   1    1.559     0.000   .   1   .   .   .   .   B   527   LEU   HG     .   30243   1
      1532   .   2   2   9     9     LEU   HD11   H   1    0.881     0.000   .   2   .   .   .   .   B   527   LEU   HD11   .   30243   1
      1533   .   2   2   9     9     LEU   HD12   H   1    0.881     0.000   .   2   .   .   .   .   B   527   LEU   HD12   .   30243   1
      1534   .   2   2   9     9     LEU   HD13   H   1    0.881     0.000   .   2   .   .   .   .   B   527   LEU   HD13   .   30243   1
      1535   .   2   2   9     9     LEU   HD21   H   1    0.818     0.000   .   2   .   .   .   .   B   527   LEU   HD21   .   30243   1
      1536   .   2   2   9     9     LEU   HD22   H   1    0.818     0.000   .   2   .   .   .   .   B   527   LEU   HD22   .   30243   1
      1537   .   2   2   9     9     LEU   HD23   H   1    0.818     0.000   .   2   .   .   .   .   B   527   LEU   HD23   .   30243   1
      1538   .   2   2   9     9     LEU   C      C   13   177.303   0.000   .   1   .   .   .   .   B   527   LEU   C      .   30243   1
      1539   .   2   2   9     9     LEU   CA     C   13   55.243    0.000   .   1   .   .   .   .   B   527   LEU   CA     .   30243   1
      1540   .   2   2   9     9     LEU   CB     C   13   42.178    0.005   .   1   .   .   .   .   B   527   LEU   CB     .   30243   1
      1541   .   2   2   9     9     LEU   CG     C   13   27.125    0.000   .   1   .   .   .   .   B   527   LEU   CG     .   30243   1
      1542   .   2   2   9     9     LEU   CD1    C   13   25.140    0.000   .   2   .   .   .   .   B   527   LEU   CD1    .   30243   1
      1543   .   2   2   9     9     LEU   CD2    C   13   23.448    0.000   .   2   .   .   .   .   B   527   LEU   CD2    .   30243   1
      1544   .   2   2   9     9     LEU   N      N   15   121.388   0.000   .   1   .   .   .   .   B   527   LEU   N      .   30243   1
      1545   .   2   2   10    10    LEU   H      H   1    8.212     0.000   .   1   .   .   .   .   B   528   LEU   H      .   30243   1
      1546   .   2   2   10    10    LEU   HA     H   1    4.388     0.000   .   1   .   .   .   .   B   528   LEU   HA     .   30243   1
      1547   .   2   2   10    10    LEU   HB2    H   1    1.627     0.000   .   2   .   .   .   .   B   528   LEU   HB2    .   30243   1
      1548   .   2   2   10    10    LEU   HB3    H   1    1.578     0.000   .   2   .   .   .   .   B   528   LEU   HB3    .   30243   1
      1549   .   2   2   10    10    LEU   HG     H   1    1.577     0.000   .   1   .   .   .   .   B   528   LEU   HG     .   30243   1
      1550   .   2   2   10    10    LEU   HD11   H   1    0.814     0.000   .   2   .   .   .   .   B   528   LEU   HD11   .   30243   1
      1551   .   2   2   10    10    LEU   HD12   H   1    0.814     0.000   .   2   .   .   .   .   B   528   LEU   HD12   .   30243   1
      1552   .   2   2   10    10    LEU   HD13   H   1    0.814     0.000   .   2   .   .   .   .   B   528   LEU   HD13   .   30243   1
      1553   .   2   2   10    10    LEU   HD21   H   1    0.878     0.000   .   2   .   .   .   .   B   528   LEU   HD21   .   30243   1
      1554   .   2   2   10    10    LEU   HD22   H   1    0.878     0.000   .   2   .   .   .   .   B   528   LEU   HD22   .   30243   1
      1555   .   2   2   10    10    LEU   HD23   H   1    0.878     0.000   .   2   .   .   .   .   B   528   LEU   HD23   .   30243   1
      1556   .   2   2   10    10    LEU   C      C   13   177.362   0.000   .   1   .   .   .   .   B   528   LEU   C      .   30243   1
      1557   .   2   2   10    10    LEU   CA     C   13   54.869    0.000   .   1   .   .   .   .   B   528   LEU   CA     .   30243   1
      1558   .   2   2   10    10    LEU   CB     C   13   42.182    0.003   .   1   .   .   .   .   B   528   LEU   CB     .   30243   1
      1559   .   2   2   10    10    LEU   CG     C   13   27.132    0.000   .   1   .   .   .   .   B   528   LEU   CG     .   30243   1
      1560   .   2   2   10    10    LEU   CD1    C   13   23.514    0.000   .   2   .   .   .   .   B   528   LEU   CD1    .   30243   1
      1561   .   2   2   10    10    LEU   CD2    C   13   25.144    0.000   .   2   .   .   .   .   B   528   LEU   CD2    .   30243   1
      1562   .   2   2   10    10    LEU   N      N   15   122.306   0.000   .   1   .   .   .   .   B   528   LEU   N      .   30243   1
      1563   .   2   2   11    11    SER   H      H   1    8.358     0.000   .   1   .   .   .   .   B   529   SER   H      .   30243   1
      1564   .   2   2   11    11    SER   HA     H   1    4.382     0.000   .   1   .   .   .   .   B   529   SER   HA     .   30243   1
      1565   .   2   2   11    11    SER   HB2    H   1    3.800     0.000   .   1   .   .   .   .   B   529   SER   HB2    .   30243   1
      1566   .   2   2   11    11    SER   HB3    H   1    3.800     0.000   .   1   .   .   .   .   B   529   SER   HB3    .   30243   1
      1567   .   2   2   11    11    SER   C      C   13   175.169   0.000   .   1   .   .   .   .   B   529   SER   C      .   30243   1
      1568   .   2   2   11    11    SER   CA     C   13   58.399    0.000   .   1   .   .   .   .   B   529   SER   CA     .   30243   1
      1569   .   2   2   11    11    SER   CB     C   13   63.854    0.000   .   1   .   .   .   .   B   529   SER   CB     .   30243   1
      1570   .   2   2   11    11    SER   N      N   15   116.400   0.000   .   1   .   .   .   .   B   529   SER   N      .   30243   1
      1571   .   2   2   12    12    GLY   H      H   1    8.506     0.000   .   1   .   .   .   .   B   530   GLY   H      .   30243   1
      1572   .   2   2   12    12    GLY   HA2    H   1    3.976     0.000   .   1   .   .   .   .   B   530   GLY   HA2    .   30243   1
      1573   .   2   2   12    12    GLY   HA3    H   1    3.976     0.000   .   1   .   .   .   .   B   530   GLY   HA3    .   30243   1
      1574   .   2   2   12    12    GLY   C      C   13   174.107   0.000   .   1   .   .   .   .   B   530   GLY   C      .   30243   1
      1575   .   2   2   12    12    GLY   CA     C   13   45.409    0.000   .   1   .   .   .   .   B   530   GLY   CA     .   30243   1
      1576   .   2   2   12    12    GLY   N      N   15   111.162   0.000   .   1   .   .   .   .   B   530   GLY   N      .   30243   1
      1577   .   2   2   13    13    ASP   H      H   1    8.210     0.000   .   1   .   .   .   .   B   531   ASP   H      .   30243   1
      1578   .   2   2   13    13    ASP   HA     H   1    4.599     0.000   .   1   .   .   .   .   B   531   ASP   HA     .   30243   1
      1579   .   2   2   13    13    ASP   HB2    H   1    2.672     0.000   .   2   .   .   .   .   B   531   ASP   HB2    .   30243   1
      1580   .   2   2   13    13    ASP   HB3    H   1    2.570     0.000   .   2   .   .   .   .   B   531   ASP   HB3    .   30243   1
      1581   .   2   2   13    13    ASP   C      C   13   176.630   0.000   .   1   .   .   .   .   B   531   ASP   C      .   30243   1
      1582   .   2   2   13    13    ASP   CA     C   13   54.494    0.000   .   1   .   .   .   .   B   531   ASP   CA     .   30243   1
      1583   .   2   2   13    13    ASP   CB     C   13   41.296    0.003   .   1   .   .   .   .   B   531   ASP   CB     .   30243   1
      1584   .   2   2   13    13    ASP   N      N   15   120.367   0.000   .   1   .   .   .   .   B   531   ASP   N      .   30243   1
      1585   .   2   2   14    14    GLU   H      H   1    8.481     0.000   .   1   .   .   .   .   B   532   GLU   H      .   30243   1
      1586   .   2   2   14    14    GLU   HA     H   1    4.140     0.000   .   1   .   .   .   .   B   532   GLU   HA     .   30243   1
      1587   .   2   2   14    14    GLU   HB2    H   1    1.908     0.000   .   2   .   .   .   .   B   532   GLU   HB2    .   30243   1
      1588   .   2   2   14    14    GLU   HB3    H   1    1.851     0.000   .   2   .   .   .   .   B   532   GLU   HB3    .   30243   1
      1589   .   2   2   14    14    GLU   HG2    H   1    2.184     0.000   .   1   .   .   .   .   B   532   GLU   HG2    .   30243   1
      1590   .   2   2   14    14    GLU   HG3    H   1    2.184     0.000   .   1   .   .   .   .   B   532   GLU   HG3    .   30243   1
      1591   .   2   2   14    14    GLU   C      C   13   176.202   0.000   .   1   .   .   .   .   B   532   GLU   C      .   30243   1
      1592   .   2   2   14    14    GLU   CA     C   13   57.069    0.014   .   1   .   .   .   .   B   532   GLU   CA     .   30243   1
      1593   .   2   2   14    14    GLU   CB     C   13   30.055    0.007   .   1   .   .   .   .   B   532   GLU   CB     .   30243   1
      1594   .   2   2   14    14    GLU   CG     C   13   36.377    0.000   .   1   .   .   .   .   B   532   GLU   CG     .   30243   1
      1595   .   2   2   14    14    GLU   N      N   15   120.562   0.000   .   1   .   .   .   .   B   532   GLU   N      .   30243   1
      1596   .   2   2   15    15    ASP   H      H   1    8.200     0.000   .   1   .   .   .   .   B   533   ASP   H      .   30243   1
      1597   .   2   2   15    15    ASP   HA     H   1    4.522     0.000   .   1   .   .   .   .   B   533   ASP   HA     .   30243   1
      1598   .   2   2   15    15    ASP   HB2    H   1    2.498     0.000   .   2   .   .   .   .   B   533   ASP   HB2    .   30243   1
      1599   .   2   2   15    15    ASP   HB3    H   1    2.580     0.000   .   2   .   .   .   .   B   533   ASP   HB3    .   30243   1
      1600   .   2   2   15    15    ASP   C      C   13   176.193   0.000   .   1   .   .   .   .   B   533   ASP   C      .   30243   1
      1601   .   2   2   15    15    ASP   CA     C   13   54.191    0.006   .   1   .   .   .   .   B   533   ASP   CA     .   30243   1
      1602   .   2   2   15    15    ASP   CB     C   13   41.190    0.010   .   1   .   .   .   .   B   533   ASP   CB     .   30243   1
      1603   .   2   2   15    15    ASP   N      N   15   120.261   0.000   .   1   .   .   .   .   B   533   ASP   N      .   30243   1
      1604   .   2   2   16    16    PHE   H      H   1    8.141     0.000   .   1   .   .   .   .   B   534   PHE   H      .   30243   1
      1605   .   2   2   16    16    PHE   HA     H   1    4.525     0.000   .   1   .   .   .   .   B   534   PHE   HA     .   30243   1
      1606   .   2   2   16    16    PHE   HB2    H   1    2.946     0.000   .   2   .   .   .   .   B   534   PHE   HB2    .   30243   1
      1607   .   2   2   16    16    PHE   HB3    H   1    3.152     0.000   .   2   .   .   .   .   B   534   PHE   HB3    .   30243   1
      1608   .   2   2   16    16    PHE   HD1    H   1    7.158     0.000   .   3   .   .   .   .   B   534   PHE   HD1    .   30243   1
      1609   .   2   2   16    16    PHE   HD2    H   1    7.158     0.000   .   3   .   .   .   .   B   534   PHE   HD2    .   30243   1
      1610   .   2   2   16    16    PHE   C      C   13   176.170   0.000   .   1   .   .   .   .   B   534   PHE   C      .   30243   1
      1611   .   2   2   16    16    PHE   CA     C   13   58.101    0.000   .   1   .   .   .   .   B   534   PHE   CA     .   30243   1
      1612   .   2   2   16    16    PHE   CB     C   13   39.337    0.006   .   1   .   .   .   .   B   534   PHE   CB     .   30243   1
      1613   .   2   2   16    16    PHE   CD1    C   13   131.379   0.000   .   3   .   .   .   .   B   534   PHE   CD1    .   30243   1
      1614   .   2   2   16    16    PHE   CD2    C   13   131.379   0.000   .   3   .   .   .   .   B   534   PHE   CD2    .   30243   1
      1615   .   2   2   16    16    PHE   N      N   15   120.629   0.000   .   1   .   .   .   .   B   534   PHE   N      .   30243   1
      1616   .   2   2   17    17    SER   H      H   1    8.245     0.000   .   1   .   .   .   .   B   535   SER   H      .   30243   1
      1617   .   2   2   17    17    SER   HA     H   1    4.375     0.005   .   1   .   .   .   .   B   535   SER   HA     .   30243   1
      1618   .   2   2   17    17    SER   HB2    H   1    3.858     0.005   .   2   .   .   .   .   B   535   SER   HB2    .   30243   1
      1619   .   2   2   17    17    SER   HB3    H   1    3.823     0.000   .   2   .   .   .   .   B   535   SER   HB3    .   30243   1
      1620   .   2   2   17    17    SER   C      C   13   174.834   0.000   .   1   .   .   .   .   B   535   SER   C      .   30243   1
      1621   .   2   2   17    17    SER   CA     C   13   59.125    0.023   .   1   .   .   .   .   B   535   SER   CA     .   30243   1
      1622   .   2   2   17    17    SER   CB     C   13   63.785    0.004   .   1   .   .   .   .   B   535   SER   CB     .   30243   1
      1623   .   2   2   17    17    SER   N      N   15   116.182   0.000   .   1   .   .   .   .   B   535   SER   N      .   30243   1
      1624   .   2   2   18    18    SER   H      H   1    8.238     0.000   .   1   .   .   .   .   B   536   SER   H      .   30243   1
      1625   .   2   2   18    18    SER   HA     H   1    4.468     0.006   .   1   .   .   .   .   B   536   SER   HA     .   30243   1
      1626   .   2   2   18    18    SER   HB2    H   1    3.873     0.000   .   2   .   .   .   .   B   536   SER   HB2    .   30243   1
      1627   .   2   2   18    18    SER   HB3    H   1    3.870     0.003   .   2   .   .   .   .   B   536   SER   HB3    .   30243   1
      1628   .   2   2   18    18    SER   C      C   13   174.883   0.000   .   1   .   .   .   .   B   536   SER   C      .   30243   1
      1629   .   2   2   18    18    SER   CA     C   13   58.591    0.026   .   1   .   .   .   .   B   536   SER   CA     .   30243   1
      1630   .   2   2   18    18    SER   CB     C   13   63.654    0.000   .   1   .   .   .   .   B   536   SER   CB     .   30243   1
      1631   .   2   2   18    18    SER   N      N   15   117.392   0.000   .   1   .   .   .   .   B   536   SER   N      .   30243   1
      1632   .   2   2   19    19    ILE   H      H   1    7.943     0.000   .   1   .   .   .   .   B   537   ILE   H      .   30243   1
      1633   .   2   2   19    19    ILE   HA     H   1    4.113     0.000   .   1   .   .   .   .   B   537   ILE   HA     .   30243   1
      1634   .   2   2   19    19    ILE   HB     H   1    1.865     0.000   .   1   .   .   .   .   B   537   ILE   HB     .   30243   1
      1635   .   2   2   19    19    ILE   HG12   H   1    1.446     0.000   .   2   .   .   .   .   B   537   ILE   HG12   .   30243   1
      1636   .   2   2   19    19    ILE   HG13   H   1    1.163     0.000   .   2   .   .   .   .   B   537   ILE   HG13   .   30243   1
      1637   .   2   2   19    19    ILE   HG21   H   1    0.883     0.001   .   1   .   .   .   .   B   537   ILE   HG21   .   30243   1
      1638   .   2   2   19    19    ILE   HG22   H   1    0.883     0.001   .   1   .   .   .   .   B   537   ILE   HG22   .   30243   1
      1639   .   2   2   19    19    ILE   HG23   H   1    0.883     0.001   .   1   .   .   .   .   B   537   ILE   HG23   .   30243   1
      1640   .   2   2   19    19    ILE   HD11   H   1    0.816     0.001   .   1   .   .   .   .   B   537   ILE   HD11   .   30243   1
      1641   .   2   2   19    19    ILE   HD12   H   1    0.816     0.001   .   1   .   .   .   .   B   537   ILE   HD12   .   30243   1
      1642   .   2   2   19    19    ILE   HD13   H   1    0.816     0.001   .   1   .   .   .   .   B   537   ILE   HD13   .   30243   1
      1643   .   2   2   19    19    ILE   C      C   13   176.239   0.000   .   1   .   .   .   .   B   537   ILE   C      .   30243   1
      1644   .   2   2   19    19    ILE   CA     C   13   61.696    0.000   .   1   .   .   .   .   B   537   ILE   CA     .   30243   1
      1645   .   2   2   19    19    ILE   CB     C   13   38.490    0.000   .   1   .   .   .   .   B   537   ILE   CB     .   30243   1
      1646   .   2   2   19    19    ILE   CG1    C   13   27.626    0.006   .   1   .   .   .   .   B   537   ILE   CG1    .   30243   1
      1647   .   2   2   19    19    ILE   CG2    C   13   17.807    0.000   .   1   .   .   .   .   B   537   ILE   CG2    .   30243   1
      1648   .   2   2   19    19    ILE   CD1    C   13   13.408    0.000   .   1   .   .   .   .   B   537   ILE   CD1    .   30243   1
      1649   .   2   2   19    19    ILE   N      N   15   121.739   0.000   .   1   .   .   .   .   B   537   ILE   N      .   30243   1
      1650   .   2   2   20    20    ALA   H      H   1    8.163     0.000   .   1   .   .   .   .   B   538   ALA   H      .   30243   1
      1651   .   2   2   20    20    ALA   HA     H   1    4.267     0.003   .   1   .   .   .   .   B   538   ALA   HA     .   30243   1
      1652   .   2   2   20    20    ALA   HB1    H   1    1.357     0.007   .   1   .   .   .   .   B   538   ALA   HB1    .   30243   1
      1653   .   2   2   20    20    ALA   HB2    H   1    1.357     0.007   .   1   .   .   .   .   B   538   ALA   HB2    .   30243   1
      1654   .   2   2   20    20    ALA   HB3    H   1    1.357     0.007   .   1   .   .   .   .   B   538   ALA   HB3    .   30243   1
      1655   .   2   2   20    20    ALA   C      C   13   177.758   0.000   .   1   .   .   .   .   B   538   ALA   C      .   30243   1
      1656   .   2   2   20    20    ALA   CA     C   13   52.933    0.000   .   1   .   .   .   .   B   538   ALA   CA     .   30243   1
      1657   .   2   2   20    20    ALA   CB     C   13   19.347    0.000   .   1   .   .   .   .   B   538   ALA   CB     .   30243   1
      1658   .   2   2   20    20    ALA   N      N   15   126.303   0.000   .   1   .   .   .   .   B   538   ALA   N      .   30243   1
      1659   .   2   2   21    21    ASP   H      H   1    8.101     0.000   .   1   .   .   .   .   B   539   ASP   H      .   30243   1
      1660   .   2   2   21    21    ASP   HA     H   1    4.522     0.005   .   1   .   .   .   .   B   539   ASP   HA     .   30243   1
      1661   .   2   2   21    21    ASP   HB2    H   1    2.697     0.000   .   2   .   .   .   .   B   539   ASP   HB2    .   30243   1
      1662   .   2   2   21    21    ASP   HB3    H   1    2.599     0.002   .   2   .   .   .   .   B   539   ASP   HB3    .   30243   1
      1663   .   2   2   21    21    ASP   C      C   13   176.705   0.000   .   1   .   .   .   .   B   539   ASP   C      .   30243   1
      1664   .   2   2   21    21    ASP   CA     C   13   54.870    0.000   .   1   .   .   .   .   B   539   ASP   CA     .   30243   1
      1665   .   2   2   21    21    ASP   CB     C   13   41.184    0.004   .   1   .   .   .   .   B   539   ASP   CB     .   30243   1
      1666   .   2   2   21    21    ASP   N      N   15   118.615   0.000   .   1   .   .   .   .   B   539   ASP   N      .   30243   1
      1667   .   2   2   22    22    MET   H      H   1    8.044     0.000   .   1   .   .   .   .   B   540   MET   H      .   30243   1
      1668   .   2   2   22    22    MET   HA     H   1    4.304     0.000   .   1   .   .   .   .   B   540   MET   HA     .   30243   1
      1669   .   2   2   22    22    MET   HB2    H   1    1.954     0.000   .   1   .   .   .   .   B   540   MET   HB2    .   30243   1
      1670   .   2   2   22    22    MET   HB3    H   1    1.954     0.000   .   1   .   .   .   .   B   540   MET   HB3    .   30243   1
      1671   .   2   2   22    22    MET   HG2    H   1    2.426     0.000   .   2   .   .   .   .   B   540   MET   HG2    .   30243   1
      1672   .   2   2   22    22    MET   HG3    H   1    2.484     0.000   .   2   .   .   .   .   B   540   MET   HG3    .   30243   1
      1673   .   2   2   22    22    MET   HE1    H   1    2.016     0.001   .   1   .   .   .   .   B   540   MET   HE1    .   30243   1
      1674   .   2   2   22    22    MET   HE2    H   1    2.016     0.001   .   1   .   .   .   .   B   540   MET   HE2    .   30243   1
      1675   .   2   2   22    22    MET   HE3    H   1    2.016     0.001   .   1   .   .   .   .   B   540   MET   HE3    .   30243   1
      1676   .   2   2   22    22    MET   C      C   13   176.024   0.000   .   1   .   .   .   .   B   540   MET   C      .   30243   1
      1677   .   2   2   22    22    MET   CA     C   13   56.032    0.000   .   1   .   .   .   .   B   540   MET   CA     .   30243   1
      1678   .   2   2   22    22    MET   CB     C   13   33.033    0.000   .   1   .   .   .   .   B   540   MET   CB     .   30243   1
      1679   .   2   2   22    22    MET   CG     C   13   32.115    0.001   .   1   .   .   .   .   B   540   MET   CG     .   30243   1
      1680   .   2   2   22    22    MET   CE     C   13   17.167    0.025   .   1   .   .   .   .   B   540   MET   CE     .   30243   1
      1681   .   2   2   22    22    MET   N      N   15   119.677   0.000   .   1   .   .   .   .   B   540   MET   N      .   30243   1
      1682   .   2   2   23    23    ASP   H      H   1    8.208     0.000   .   1   .   .   .   .   B   541   ASP   H      .   30243   1
      1683   .   2   2   23    23    ASP   HA     H   1    4.533     0.000   .   1   .   .   .   .   B   541   ASP   HA     .   30243   1
      1684   .   2   2   23    23    ASP   HB2    H   1    2.584     0.002   .   2   .   .   .   .   B   541   ASP   HB2    .   30243   1
      1685   .   2   2   23    23    ASP   HB3    H   1    2.656     0.001   .   2   .   .   .   .   B   541   ASP   HB3    .   30243   1
      1686   .   2   2   23    23    ASP   C      C   13   176.677   0.000   .   1   .   .   .   .   B   541   ASP   C      .   30243   1
      1687   .   2   2   23    23    ASP   CA     C   13   54.326    0.000   .   1   .   .   .   .   B   541   ASP   CA     .   30243   1
      1688   .   2   2   23    23    ASP   CB     C   13   41.093    0.001   .   1   .   .   .   .   B   541   ASP   CB     .   30243   1
      1689   .   2   2   23    23    ASP   N      N   15   120.848   0.000   .   1   .   .   .   .   B   541   ASP   N      .   30243   1
      1690   .   2   2   24    24    PHE   H      H   1    8.239     0.000   .   1   .   .   .   .   B   542   PHE   H      .   30243   1
      1691   .   2   2   24    24    PHE   HA     H   1    4.446     0.004   .   1   .   .   .   .   B   542   PHE   HA     .   30243   1
      1692   .   2   2   24    24    PHE   HB2    H   1    3.026     0.010   .   2   .   .   .   .   B   542   PHE   HB2    .   30243   1
      1693   .   2   2   24    24    PHE   HB3    H   1    3.203     0.006   .   2   .   .   .   .   B   542   PHE   HB3    .   30243   1
      1694   .   2   2   24    24    PHE   HD1    H   1    7.193     0.000   .   3   .   .   .   .   B   542   PHE   HD1    .   30243   1
      1695   .   2   2   24    24    PHE   HD2    H   1    7.193     0.000   .   3   .   .   .   .   B   542   PHE   HD2    .   30243   1
      1696   .   2   2   24    24    PHE   HE1    H   1    7.277     0.014   .   3   .   .   .   .   B   542   PHE   HE1    .   30243   1
      1697   .   2   2   24    24    PHE   HE2    H   1    7.277     0.014   .   3   .   .   .   .   B   542   PHE   HE2    .   30243   1
      1698   .   2   2   24    24    PHE   C      C   13   176.620   0.000   .   1   .   .   .   .   B   542   PHE   C      .   30243   1
      1699   .   2   2   24    24    PHE   CA     C   13   58.856    0.000   .   1   .   .   .   .   B   542   PHE   CA     .   30243   1
      1700   .   2   2   24    24    PHE   CB     C   13   39.091    0.003   .   1   .   .   .   .   B   542   PHE   CB     .   30243   1
      1701   .   2   2   24    24    PHE   CD1    C   13   131.360   0.000   .   3   .   .   .   .   B   542   PHE   CD1    .   30243   1
      1702   .   2   2   24    24    PHE   CD2    C   13   131.360   0.000   .   3   .   .   .   .   B   542   PHE   CD2    .   30243   1
      1703   .   2   2   24    24    PHE   N      N   15   121.509   0.000   .   1   .   .   .   .   B   542   PHE   N      .   30243   1
      1704   .   2   2   25    25    SER   H      H   1    8.261     0.000   .   1   .   .   .   .   B   543   SER   H      .   30243   1
      1705   .   2   2   25    25    SER   HA     H   1    4.229     0.000   .   1   .   .   .   .   B   543   SER   HA     .   30243   1
      1706   .   2   2   25    25    SER   HB2    H   1    3.901     0.000   .   2   .   .   .   .   B   543   SER   HB2    .   30243   1
      1707   .   2   2   25    25    SER   HB3    H   1    3.859     0.000   .   2   .   .   .   .   B   543   SER   HB3    .   30243   1
      1708   .   2   2   25    25    SER   C      C   13   175.317   0.000   .   1   .   .   .   .   B   543   SER   C      .   30243   1
      1709   .   2   2   25    25    SER   CA     C   13   60.022    0.000   .   1   .   .   .   .   B   543   SER   CA     .   30243   1
      1710   .   2   2   25    25    SER   CB     C   13   63.270    0.010   .   1   .   .   .   .   B   543   SER   CB     .   30243   1
      1711   .   2   2   25    25    SER   N      N   15   116.108   0.000   .   1   .   .   .   .   B   543   SER   N      .   30243   1
      1712   .   2   2   26    26    ALA   H      H   1    8.082     0.000   .   1   .   .   .   .   B   544   ALA   H      .   30243   1
      1713   .   2   2   26    26    ALA   HA     H   1    4.263     0.000   .   1   .   .   .   .   B   544   ALA   HA     .   30243   1
      1714   .   2   2   26    26    ALA   HB1    H   1    1.411     0.000   .   1   .   .   .   .   B   544   ALA   HB1    .   30243   1
      1715   .   2   2   26    26    ALA   HB2    H   1    1.411     0.000   .   1   .   .   .   .   B   544   ALA   HB2    .   30243   1
      1716   .   2   2   26    26    ALA   HB3    H   1    1.411     0.000   .   1   .   .   .   .   B   544   ALA   HB3    .   30243   1
      1717   .   2   2   26    26    ALA   C      C   13   178.469   0.000   .   1   .   .   .   .   B   544   ALA   C      .   30243   1
      1718   .   2   2   26    26    ALA   CA     C   13   53.246    0.000   .   1   .   .   .   .   B   544   ALA   CA     .   30243   1
      1719   .   2   2   26    26    ALA   CB     C   13   18.882    0.000   .   1   .   .   .   .   B   544   ALA   CB     .   30243   1
      1720   .   2   2   26    26    ALA   N      N   15   125.073   0.000   .   1   .   .   .   .   B   544   ALA   N      .   30243   1
      1721   .   2   2   27    27    LEU   H      H   1    7.857     0.001   .   1   .   .   .   .   B   545   LEU   H      .   30243   1
      1722   .   2   2   27    27    LEU   HA     H   1    4.243     0.000   .   1   .   .   .   .   B   545   LEU   HA     .   30243   1
      1723   .   2   2   27    27    LEU   HB2    H   1    1.662     0.000   .   2   .   .   .   .   B   545   LEU   HB2    .   30243   1
      1724   .   2   2   27    27    LEU   HB3    H   1    1.569     0.000   .   2   .   .   .   .   B   545   LEU   HB3    .   30243   1
      1725   .   2   2   27    27    LEU   HG     H   1    1.635     0.006   .   1   .   .   .   .   B   545   LEU   HG     .   30243   1
      1726   .   2   2   27    27    LEU   HD11   H   1    0.875     0.007   .   2   .   .   .   .   B   545   LEU   HD11   .   30243   1
      1727   .   2   2   27    27    LEU   HD12   H   1    0.875     0.007   .   2   .   .   .   .   B   545   LEU   HD12   .   30243   1
      1728   .   2   2   27    27    LEU   HD13   H   1    0.875     0.007   .   2   .   .   .   .   B   545   LEU   HD13   .   30243   1
      1729   .   2   2   27    27    LEU   HD21   H   1    0.856     0.006   .   2   .   .   .   .   B   545   LEU   HD21   .   30243   1
      1730   .   2   2   27    27    LEU   HD22   H   1    0.856     0.006   .   2   .   .   .   .   B   545   LEU   HD22   .   30243   1
      1731   .   2   2   27    27    LEU   HD23   H   1    0.856     0.006   .   2   .   .   .   .   B   545   LEU   HD23   .   30243   1
      1732   .   2   2   27    27    LEU   C      C   13   177.944   0.000   .   1   .   .   .   .   B   545   LEU   C      .   30243   1
      1733   .   2   2   27    27    LEU   CA     C   13   55.808    0.000   .   1   .   .   .   .   B   545   LEU   CA     .   30243   1
      1734   .   2   2   27    27    LEU   CB     C   13   42.197    0.006   .   1   .   .   .   .   B   545   LEU   CB     .   30243   1
      1735   .   2   2   27    27    LEU   CG     C   13   27.117    0.000   .   1   .   .   .   .   B   545   LEU   CG     .   30243   1
      1736   .   2   2   27    27    LEU   CD1    C   13   25.098    0.000   .   2   .   .   .   .   B   545   LEU   CD1    .   30243   1
      1737   .   2   2   27    27    LEU   CD2    C   13   23.686    0.000   .   2   .   .   .   .   B   545   LEU   CD2    .   30243   1
      1738   .   2   2   27    27    LEU   N      N   15   119.451   0.014   .   1   .   .   .   .   B   545   LEU   N      .   30243   1
      1739   .   2   2   28    28    LEU   H      H   1    7.897     0.000   .   1   .   .   .   .   B   546   LEU   H      .   30243   1
      1740   .   2   2   28    28    LEU   HA     H   1    4.267     0.000   .   1   .   .   .   .   B   546   LEU   HA     .   30243   1
      1741   .   2   2   28    28    LEU   HB2    H   1    1.662     0.000   .   2   .   .   .   .   B   546   LEU   HB2    .   30243   1
      1742   .   2   2   28    28    LEU   HB3    H   1    1.570     0.000   .   2   .   .   .   .   B   546   LEU   HB3    .   30243   1
      1743   .   2   2   28    28    LEU   HG     H   1    1.628     0.000   .   1   .   .   .   .   B   546   LEU   HG     .   30243   1
      1744   .   2   2   28    28    LEU   HD11   H   1    0.878     0.007   .   2   .   .   .   .   B   546   LEU   HD11   .   30243   1
      1745   .   2   2   28    28    LEU   HD12   H   1    0.878     0.007   .   2   .   .   .   .   B   546   LEU   HD12   .   30243   1
      1746   .   2   2   28    28    LEU   HD13   H   1    0.878     0.007   .   2   .   .   .   .   B   546   LEU   HD13   .   30243   1
      1747   .   2   2   28    28    LEU   HD21   H   1    0.846     0.005   .   2   .   .   .   .   B   546   LEU   HD21   .   30243   1
      1748   .   2   2   28    28    LEU   HD22   H   1    0.846     0.005   .   2   .   .   .   .   B   546   LEU   HD22   .   30243   1
      1749   .   2   2   28    28    LEU   HD23   H   1    0.846     0.005   .   2   .   .   .   .   B   546   LEU   HD23   .   30243   1
      1750   .   2   2   28    28    LEU   C      C   13   177.728   0.000   .   1   .   .   .   .   B   546   LEU   C      .   30243   1
      1751   .   2   2   28    28    LEU   CA     C   13   55.561    0.000   .   1   .   .   .   .   B   546   LEU   CA     .   30243   1
      1752   .   2   2   28    28    LEU   CB     C   13   42.222    0.002   .   1   .   .   .   .   B   546   LEU   CB     .   30243   1
      1753   .   2   2   28    28    LEU   CG     C   13   27.110    0.000   .   1   .   .   .   .   B   546   LEU   CG     .   30243   1
      1754   .   2   2   28    28    LEU   CD1    C   13   25.124    0.000   .   2   .   .   .   .   B   546   LEU   CD1    .   30243   1
      1755   .   2   2   28    28    LEU   CD2    C   13   23.711    0.000   .   2   .   .   .   .   B   546   LEU   CD2    .   30243   1
      1756   .   2   2   28    28    LEU   N      N   15   120.507   0.000   .   1   .   .   .   .   B   546   LEU   N      .   30243   1
      1757   .   2   2   29    29    SER   H      H   1    8.002     0.000   .   1   .   .   .   .   B   547   SER   H      .   30243   1
      1758   .   2   2   29    29    SER   HA     H   1    4.408     0.000   .   1   .   .   .   .   B   547   SER   HA     .   30243   1
      1759   .   2   2   29    29    SER   HB2    H   1    3.872     0.000   .   1   .   .   .   .   B   547   SER   HB2    .   30243   1
      1760   .   2   2   29    29    SER   HB3    H   1    3.872     0.000   .   1   .   .   .   .   B   547   SER   HB3    .   30243   1
      1761   .   2   2   29    29    SER   C      C   13   174.587   0.000   .   1   .   .   .   .   B   547   SER   C      .   30243   1
      1762   .   2   2   29    29    SER   CA     C   13   58.521    0.000   .   1   .   .   .   .   B   547   SER   CA     .   30243   1
      1763   .   2   2   29    29    SER   CB     C   13   63.417    0.000   .   1   .   .   .   .   B   547   SER   CB     .   30243   1
      1764   .   2   2   29    29    SER   N      N   15   114.914   0.001   .   1   .   .   .   .   B   547   SER   N      .   30243   1
      1765   .   2   2   30    30    GLN   H      H   1    8.172     0.000   .   1   .   .   .   .   B   548   GLN   H      .   30243   1
      1766   .   2   2   30    30    GLN   HA     H   1    4.384     0.000   .   1   .   .   .   .   B   548   GLN   HA     .   30243   1
      1767   .   2   2   30    30    GLN   HB2    H   1    2.012     0.000   .   2   .   .   .   .   B   548   GLN   HB2    .   30243   1
      1768   .   2   2   30    30    GLN   HB3    H   1    2.144     0.000   .   2   .   .   .   .   B   548   GLN   HB3    .   30243   1
      1769   .   2   2   30    30    GLN   HG2    H   1    2.361     0.000   .   1   .   .   .   .   B   548   GLN   HG2    .   30243   1
      1770   .   2   2   30    30    GLN   HG3    H   1    2.361     0.000   .   1   .   .   .   .   B   548   GLN   HG3    .   30243   1
      1771   .   2   2   30    30    GLN   HE21   H   1    6.826     0.000   .   1   .   .   .   .   B   548   GLN   HE21   .   30243   1
      1772   .   2   2   30    30    GLN   HE22   H   1    7.481     0.000   .   1   .   .   .   .   B   548   GLN   HE22   .   30243   1
      1773   .   2   2   30    30    GLN   C      C   13   175.946   0.000   .   1   .   .   .   .   B   548   GLN   C      .   30243   1
      1774   .   2   2   30    30    GLN   CA     C   13   55.833    0.000   .   1   .   .   .   .   B   548   GLN   CA     .   30243   1
      1775   .   2   2   30    30    GLN   CB     C   13   29.471    0.001   .   1   .   .   .   .   B   548   GLN   CB     .   30243   1
      1776   .   2   2   30    30    GLN   CG     C   13   33.861    0.000   .   1   .   .   .   .   B   548   GLN   CG     .   30243   1
      1777   .   2   2   30    30    GLN   CD     C   13   180.476   0.000   .   1   .   .   .   .   B   548   GLN   CD     .   30243   1
      1778   .   2   2   30    30    GLN   N      N   15   121.506   0.000   .   1   .   .   .   .   B   548   GLN   N      .   30243   1
      1779   .   2   2   30    30    GLN   NE2    N   15   112.147   0.000   .   1   .   .   .   .   B   548   GLN   NE2    .   30243   1
      1780   .   2   2   31    31    ILE   H      H   1    8.063     0.000   .   1   .   .   .   .   B   549   ILE   H      .   30243   1
      1781   .   2   2   31    31    ILE   HA     H   1    4.244     0.000   .   1   .   .   .   .   B   549   ILE   HA     .   30243   1
      1782   .   2   2   31    31    ILE   HB     H   1    1.900     0.000   .   1   .   .   .   .   B   549   ILE   HB     .   30243   1
      1783   .   2   2   31    31    ILE   HG12   H   1    1.200     0.000   .   2   .   .   .   .   B   549   ILE   HG12   .   30243   1
      1784   .   2   2   31    31    ILE   HG13   H   1    1.474     0.000   .   2   .   .   .   .   B   549   ILE   HG13   .   30243   1
      1785   .   2   2   31    31    ILE   HG21   H   1    0.923     0.000   .   1   .   .   .   .   B   549   ILE   HG21   .   30243   1
      1786   .   2   2   31    31    ILE   HG22   H   1    0.923     0.000   .   1   .   .   .   .   B   549   ILE   HG22   .   30243   1
      1787   .   2   2   31    31    ILE   HG23   H   1    0.923     0.000   .   1   .   .   .   .   B   549   ILE   HG23   .   30243   1
      1788   .   2   2   31    31    ILE   HD11   H   1    0.850     0.000   .   1   .   .   .   .   B   549   ILE   HD11   .   30243   1
      1789   .   2   2   31    31    ILE   HD12   H   1    0.850     0.000   .   1   .   .   .   .   B   549   ILE   HD12   .   30243   1
      1790   .   2   2   31    31    ILE   HD13   H   1    0.850     0.000   .   1   .   .   .   .   B   549   ILE   HD13   .   30243   1
      1791   .   2   2   31    31    ILE   C      C   13   176.206   0.000   .   1   .   .   .   .   B   549   ILE   C      .   30243   1
      1792   .   2   2   31    31    ILE   CA     C   13   61.117    0.000   .   1   .   .   .   .   B   549   ILE   CA     .   30243   1
      1793   .   2   2   31    31    ILE   CB     C   13   38.847    0.000   .   1   .   .   .   .   B   549   ILE   CB     .   30243   1
      1794   .   2   2   31    31    ILE   CG1    C   13   27.283    0.001   .   1   .   .   .   .   B   549   ILE   CG1    .   30243   1
      1795   .   2   2   31    31    ILE   CG2    C   13   17.648    0.000   .   1   .   .   .   .   B   549   ILE   CG2    .   30243   1
      1796   .   2   2   31    31    ILE   CD1    C   13   13.176    0.000   .   1   .   .   .   .   B   549   ILE   CD1    .   30243   1
      1797   .   2   2   31    31    ILE   N      N   15   121.116   0.000   .   1   .   .   .   .   B   549   ILE   N      .   30243   1
      1798   .   2   2   32    32    SER   H      H   1    8.321     0.000   .   1   .   .   .   .   B   550   SER   H      .   30243   1
      1799   .   2   2   32    32    SER   HA     H   1    4.549     0.000   .   1   .   .   .   .   B   550   SER   HA     .   30243   1
      1800   .   2   2   32    32    SER   HB2    H   1    3.891     0.000   .   2   .   .   .   .   B   550   SER   HB2    .   30243   1
      1801   .   2   2   32    32    SER   HB3    H   1    3.878     0.000   .   2   .   .   .   .   B   550   SER   HB3    .   30243   1
      1802   .   2   2   32    32    SER   C      C   13   173.678   0.000   .   1   .   .   .   .   B   550   SER   C      .   30243   1
      1803   .   2   2   32    32    SER   CA     C   13   58.070    0.000   .   1   .   .   .   .   B   550   SER   CA     .   30243   1
      1804   .   2   2   32    32    SER   CB     C   13   63.962    0.000   .   1   .   .   .   .   B   550   SER   CB     .   30243   1
      1805   .   2   2   32    32    SER   N      N   15   120.140   0.000   .   1   .   .   .   .   B   550   SER   N      .   30243   1
      1806   .   2   2   33    33    SER   H      H   1    8.001     0.000   .   1   .   .   .   .   B   551   SER   H      .   30243   1
      1807   .   2   2   33    33    SER   HA     H   1    4.285     0.000   .   1   .   .   .   .   B   551   SER   HA     .   30243   1
      1808   .   2   2   33    33    SER   HB2    H   1    3.848     0.000   .   1   .   .   .   .   B   551   SER   HB2    .   30243   1
      1809   .   2   2   33    33    SER   HB3    H   1    3.848     0.000   .   1   .   .   .   .   B   551   SER   HB3    .   30243   1
      1810   .   2   2   33    33    SER   CA     C   13   59.922    0.000   .   1   .   .   .   .   B   551   SER   CA     .   30243   1
      1811   .   2   2   33    33    SER   CB     C   13   64.739    0.000   .   1   .   .   .   .   B   551   SER   CB     .   30243   1
      1812   .   2   2   33    33    SER   N      N   15   123.538   0.000   .   1   .   .   .   .   B   551   SER   N      .   30243   1
   stop_
save_