Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26854
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   26854   1
      2    '2D 1H-13C HSQC'              .   .   .   26854   1
      3    '3D HNCO'                     .   .   .   26854   1
      4    '3D HNCACB'                   .   .   .   26854   1
      5    '3D CBCA(CO)NH'               .   .   .   26854   1
      6    '3D C(CO)NH'                  .   .   .   26854   1
      7    '3D HCCH-TOCSY'               .   .   .   26854   1
      8    '3D 1H-15N NOESY'             .   .   .   26854   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   26854   1
      10   '3D 1H-13C NOESY aromatic'    .   .   .   26854   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.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   1     1     GLY   HA3    H   1    3.856     0.05   .   1   .   .   .   .   1     GLY   HA3    .   26854   1
      2      .   1   1   1     1     GLY   C      C   13   169.978   0.3    .   1   .   .   .   .   1     GLY   C      .   26854   1
      3      .   1   1   1     1     GLY   CA     C   13   43.330    0.3    .   1   .   .   .   .   1     GLY   CA     .   26854   1
      4      .   1   1   2     2     GLU   H      H   1    8.664     0.05   .   1   .   .   .   .   2     GLU   HN     .   26854   1
      5      .   1   1   2     2     GLU   HA     H   1    4.309     0.05   .   1   .   .   .   .   2     GLU   HA     .   26854   1
      6      .   1   1   2     2     GLU   HB2    H   1    1.844     0.05   .   1   .   .   .   .   2     GLU   HB2    .   26854   1
      7      .   1   1   2     2     GLU   HB3    H   1    1.943     0.05   .   1   .   .   .   .   2     GLU   HB3    .   26854   1
      8      .   1   1   2     2     GLU   HG2    H   1    2.130     0.05   .   1   .   .   .   .   2     GLU   HG2    .   26854   1
      9      .   1   1   2     2     GLU   HG3    H   1    2.186     0.05   .   1   .   .   .   .   2     GLU   HG3    .   26854   1
      10     .   1   1   2     2     GLU   C      C   13   175.850   0.3    .   1   .   .   .   .   2     GLU   C      .   26854   1
      11     .   1   1   2     2     GLU   CA     C   13   56.407    0.3    .   1   .   .   .   .   2     GLU   CA     .   26854   1
      12     .   1   1   2     2     GLU   CB     C   13   30.589    0.3    .   1   .   .   .   .   2     GLU   CB     .   26854   1
      13     .   1   1   2     2     GLU   CG     C   13   35.952    0.3    .   1   .   .   .   .   2     GLU   CG     .   26854   1
      14     .   1   1   2     2     GLU   N      N   15   120.491   0.3    .   1   .   .   .   .   2     GLU   N      .   26854   1
      15     .   1   1   3     3     PHE   H      H   1    8.434     0.05   .   1   .   .   .   .   3     PHE   HN     .   26854   1
      16     .   1   1   3     3     PHE   HA     H   1    4.661     0.05   .   1   .   .   .   .   3     PHE   HA     .   26854   1
      17     .   1   1   3     3     PHE   HB2    H   1    3.012     0.05   .   1   .   .   .   .   3     PHE   HB2    .   26854   1
      18     .   1   1   3     3     PHE   HB3    H   1    3.099     0.05   .   1   .   .   .   .   3     PHE   HB3    .   26854   1
      19     .   1   1   3     3     PHE   HD1    H   1    7.221     0.05   .   3   .   .   .   .   3     PHE   HD1    .   26854   1
      20     .   1   1   3     3     PHE   HE1    H   1    7.315     0.05   .   3   .   .   .   .   3     PHE   HE1    .   26854   1
      21     .   1   1   3     3     PHE   C      C   13   175.202   0.3    .   1   .   .   .   .   3     PHE   C      .   26854   1
      22     .   1   1   3     3     PHE   CA     C   13   57.502    0.3    .   1   .   .   .   .   3     PHE   CA     .   26854   1
      23     .   1   1   3     3     PHE   CB     C   13   39.765    0.3    .   1   .   .   .   .   3     PHE   CB     .   26854   1
      24     .   1   1   3     3     PHE   CD1    C   13   131.780   0.3    .   3   .   .   .   .   3     PHE   CD1    .   26854   1
      25     .   1   1   3     3     PHE   CE1    C   13   131.530   0.3    .   3   .   .   .   .   3     PHE   CE1    .   26854   1
      26     .   1   1   3     3     PHE   N      N   15   121.270   0.3    .   1   .   .   .   .   3     PHE   N      .   26854   1
      27     .   1   1   4     4     LEU   H      H   1    8.356     0.05   .   1   .   .   .   .   4     LEU   HN     .   26854   1
      28     .   1   1   4     4     LEU   HA     H   1    4.307     0.05   .   1   .   .   .   .   4     LEU   HA     .   26854   1
      29     .   1   1   4     4     LEU   HB3    H   1    1.593     0.05   .   1   .   .   .   .   4     LEU   HB3    .   26854   1
      30     .   1   1   4     4     LEU   HG     H   1    1.529     0.05   .   1   .   .   .   .   4     LEU   HG     .   26854   1
      31     .   1   1   4     4     LEU   HD11   H   1    0.899     0.05   .   2   .   .   .   .   4     LEU   HD11   .   26854   1
      32     .   1   1   4     4     LEU   HD12   H   1    0.899     0.05   .   2   .   .   .   .   4     LEU   HD11   .   26854   1
      33     .   1   1   4     4     LEU   HD13   H   1    0.899     0.05   .   2   .   .   .   .   4     LEU   HD11   .   26854   1
      34     .   1   1   4     4     LEU   HD21   H   1    0.841     0.05   .   2   .   .   .   .   4     LEU   HD21   .   26854   1
      35     .   1   1   4     4     LEU   HD22   H   1    0.841     0.05   .   2   .   .   .   .   4     LEU   HD21   .   26854   1
      36     .   1   1   4     4     LEU   HD23   H   1    0.841     0.05   .   2   .   .   .   .   4     LEU   HD21   .   26854   1
      37     .   1   1   4     4     LEU   C      C   13   176.380   0.3    .   1   .   .   .   .   4     LEU   C      .   26854   1
      38     .   1   1   4     4     LEU   CA     C   13   54.706    0.3    .   1   .   .   .   .   4     LEU   CA     .   26854   1
      39     .   1   1   4     4     LEU   CB     C   13   42.406    0.3    .   1   .   .   .   .   4     LEU   CB     .   26854   1
      40     .   1   1   4     4     LEU   CG     C   13   26.936    0.3    .   1   .   .   .   .   4     LEU   CG     .   26854   1
      41     .   1   1   4     4     LEU   CD1    C   13   24.900    0.3    .   2   .   .   .   .   4     LEU   CD1    .   26854   1
      42     .   1   1   4     4     LEU   CD2    C   13   23.759    0.3    .   2   .   .   .   .   4     LEU   CD2    .   26854   1
      43     .   1   1   4     4     LEU   N      N   15   125.434   0.3    .   1   .   .   .   .   4     LEU   N      .   26854   1
      44     .   1   1   5     5     ALA   H      H   1    8.229     0.05   .   1   .   .   .   .   5     ALA   HN     .   26854   1
      45     .   1   1   5     5     ALA   HA     H   1    4.249     0.05   .   1   .   .   .   .   5     ALA   HA     .   26854   1
      46     .   1   1   5     5     ALA   HB1    H   1    1.388     0.05   .   1   .   .   .   .   5     ALA   HB3    .   26854   1
      47     .   1   1   5     5     ALA   HB2    H   1    1.388     0.05   .   1   .   .   .   .   5     ALA   HB3    .   26854   1
      48     .   1   1   5     5     ALA   HB3    H   1    1.388     0.05   .   1   .   .   .   .   5     ALA   HB3    .   26854   1
      49     .   1   1   5     5     ALA   C      C   13   177.861   0.3    .   1   .   .   .   .   5     ALA   C      .   26854   1
      50     .   1   1   5     5     ALA   CA     C   13   52.718    0.3    .   1   .   .   .   .   5     ALA   CA     .   26854   1
      51     .   1   1   5     5     ALA   CB     C   13   19.409    0.3    .   1   .   .   .   .   5     ALA   CB     .   26854   1
      52     .   1   1   5     5     ALA   N      N   15   124.962   0.3    .   1   .   .   .   .   5     ALA   N      .   26854   1
      53     .   1   1   6     6     THR   H      H   1    8.087     0.05   .   1   .   .   .   .   6     THR   HN     .   26854   1
      54     .   1   1   6     6     THR   HA     H   1    4.319     0.05   .   1   .   .   .   .   6     THR   HA     .   26854   1
      55     .   1   1   6     6     THR   HB     H   1    4.390     0.05   .   1   .   .   .   .   6     THR   HB     .   26854   1
      56     .   1   1   6     6     THR   HG21   H   1    1.211     0.05   .   1   .   .   .   .   6     THR   HG21   .   26854   1
      57     .   1   1   6     6     THR   HG22   H   1    1.211     0.05   .   1   .   .   .   .   6     THR   HG21   .   26854   1
      58     .   1   1   6     6     THR   HG23   H   1    1.211     0.05   .   1   .   .   .   .   6     THR   HG21   .   26854   1
      59     .   1   1   6     6     THR   C      C   13   177.872   0.3    .   1   .   .   .   .   6     THR   C      .   26854   1
      60     .   1   1   6     6     THR   CA     C   13   61.956    0.3    .   1   .   .   .   .   6     THR   CA     .   26854   1
      61     .   1   1   6     6     THR   CB     C   13   71.067    0.3    .   1   .   .   .   .   6     THR   CB     .   26854   1
      62     .   1   1   6     6     THR   CG2    C   13   21.936    0.3    .   1   .   .   .   .   6     THR   CG2    .   26854   1
      63     .   1   1   6     6     THR   N      N   15   112.277   0.3    .   1   .   .   .   .   6     THR   N      .   26854   1
      64     .   1   1   7     7     THR   HA     H   1    3.836     0.05   .   1   .   .   .   .   7     THR   HA     .   26854   1
      65     .   1   1   7     7     THR   HB     H   1    4.180     0.05   .   1   .   .   .   .   7     THR   HB     .   26854   1
      66     .   1   1   7     7     THR   HG21   H   1    1.204     0.05   .   1   .   .   .   .   7     THR   HG21   .   26854   1
      67     .   1   1   7     7     THR   HG22   H   1    1.204     0.05   .   1   .   .   .   .   7     THR   HG21   .   26854   1
      68     .   1   1   7     7     THR   HG23   H   1    1.204     0.05   .   1   .   .   .   .   7     THR   HG21   .   26854   1
      69     .   1   1   7     7     THR   CA     C   13   65.721    0.3    .   1   .   .   .   .   7     THR   CA     .   26854   1
      70     .   1   1   7     7     THR   CB     C   13   67.842    0.3    .   1   .   .   .   .   7     THR   CB     .   26854   1
      71     .   1   1   7     7     THR   CG2    C   13   23.108    0.3    .   1   .   .   .   .   7     THR   CG2    .   26854   1
      72     .   1   1   9     9     GLU   HA     H   1    4.193     0.05   .   1   .   .   .   .   9     GLU   HA     .   26854   1
      73     .   1   1   9     9     GLU   HB3    H   1    2.285     0.05   .   1   .   .   .   .   9     GLU   HB3    .   26854   1
      74     .   1   1   9     9     GLU   HG2    H   1    2.268     0.05   .   1   .   .   .   .   9     GLU   HG2    .   26854   1
      75     .   1   1   9     9     GLU   HG3    H   1    2.571     0.05   .   1   .   .   .   .   9     GLU   HG3    .   26854   1
      76     .   1   1   9     9     GLU   C      C   13   175.962   0.3    .   1   .   .   .   .   9     GLU   C      .   26854   1
      77     .   1   1   9     9     GLU   CA     C   13   58.441    0.3    .   1   .   .   .   .   9     GLU   CA     .   26854   1
      78     .   1   1   9     9     GLU   CB     C   13   31.002    0.3    .   1   .   .   .   .   9     GLU   CB     .   26854   1
      79     .   1   1   9     9     GLU   CG     C   13   38.520    0.3    .   1   .   .   .   .   9     GLU   CG     .   26854   1
      80     .   1   1   10    10    ARG   H      H   1    7.622     0.05   .   1   .   .   .   .   10    ARG   HN     .   26854   1
      81     .   1   1   10    10    ARG   HA     H   1    4.496     0.05   .   1   .   .   .   .   10    ARG   HA     .   26854   1
      82     .   1   1   10    10    ARG   HB2    H   1    1.833     0.05   .   1   .   .   .   .   10    ARG   HB2    .   26854   1
      83     .   1   1   10    10    ARG   HB3    H   1    2.123     0.05   .   1   .   .   .   .   10    ARG   HB3    .   26854   1
      84     .   1   1   10    10    ARG   HG2    H   1    1.627     0.05   .   1   .   .   .   .   10    ARG   HG2    .   26854   1
      85     .   1   1   10    10    ARG   HG3    H   1    1.785     0.05   .   1   .   .   .   .   10    ARG   HG3    .   26854   1
      86     .   1   1   10    10    ARG   HD3    H   1    3.168     0.05   .   1   .   .   .   .   10    ARG   HD3    .   26854   1
      87     .   1   1   10    10    ARG   HE     H   1    7.009     0.05   .   1   .   .   .   .   10    ARG   HE     .   26854   1
      88     .   1   1   10    10    ARG   C      C   13   176.286   0.3    .   1   .   .   .   .   10    ARG   C      .   26854   1
      89     .   1   1   10    10    ARG   CA     C   13   56.012    0.3    .   1   .   .   .   .   10    ARG   CA     .   26854   1
      90     .   1   1   10    10    ARG   CB     C   13   31.053    0.3    .   1   .   .   .   .   10    ARG   CB     .   26854   1
      91     .   1   1   10    10    ARG   CG     C   13   27.734    0.3    .   1   .   .   .   .   10    ARG   CG     .   26854   1
      92     .   1   1   10    10    ARG   CD     C   13   43.539    0.3    .   1   .   .   .   .   10    ARG   CD     .   26854   1
      93     .   1   1   10    10    ARG   N      N   15   116.380   0.3    .   1   .   .   .   .   10    ARG   N      .   26854   1
      94     .   1   1   10    10    ARG   NE     N   15   84.511    0.3    .   1   .   .   .   .   10    ARG   NE     .   26854   1
      95     .   1   1   11    11    ILE   H      H   1    7.198     0.05   .   1   .   .   .   .   11    ILE   HN     .   26854   1
      96     .   1   1   11    11    ILE   HA     H   1    4.037     0.05   .   1   .   .   .   .   11    ILE   HA     .   26854   1
      97     .   1   1   11    11    ILE   HB     H   1    2.223     0.05   .   1   .   .   .   .   11    ILE   HB     .   26854   1
      98     .   1   1   11    11    ILE   HG12   H   1    1.016     0.05   .   1   .   .   .   .   11    ILE   HG12   .   26854   1
      99     .   1   1   11    11    ILE   HG13   H   1    2.010     0.05   .   1   .   .   .   .   11    ILE   HG13   .   26854   1
      100    .   1   1   11    11    ILE   HG21   H   1    0.925     0.05   .   1   .   .   .   .   11    ILE   HG21   .   26854   1
      101    .   1   1   11    11    ILE   HG22   H   1    0.925     0.05   .   1   .   .   .   .   11    ILE   HG21   .   26854   1
      102    .   1   1   11    11    ILE   HG23   H   1    0.925     0.05   .   1   .   .   .   .   11    ILE   HG21   .   26854   1
      103    .   1   1   11    11    ILE   HD11   H   1    0.634     0.05   .   1   .   .   .   .   11    ILE   HD11   .   26854   1
      104    .   1   1   11    11    ILE   HD12   H   1    0.634     0.05   .   1   .   .   .   .   11    ILE   HD11   .   26854   1
      105    .   1   1   11    11    ILE   HD13   H   1    0.634     0.05   .   1   .   .   .   .   11    ILE   HD11   .   26854   1
      106    .   1   1   11    11    ILE   C      C   13   176.985   0.3    .   1   .   .   .   .   11    ILE   C      .   26854   1
      107    .   1   1   11    11    ILE   CA     C   13   63.247    0.3    .   1   .   .   .   .   11    ILE   CA     .   26854   1
      108    .   1   1   11    11    ILE   CB     C   13   38.136    0.3    .   1   .   .   .   .   11    ILE   CB     .   26854   1
      109    .   1   1   11    11    ILE   CG1    C   13   27.494    0.3    .   1   .   .   .   .   11    ILE   CG1    .   26854   1
      110    .   1   1   11    11    ILE   CG2    C   13   16.995    0.3    .   1   .   .   .   .   11    ILE   CG2    .   26854   1
      111    .   1   1   11    11    ILE   CD1    C   13   14.203    0.3    .   1   .   .   .   .   11    ILE   CD1    .   26854   1
      112    .   1   1   11    11    ILE   N      N   15   120.442   0.3    .   1   .   .   .   .   11    ILE   N      .   26854   1
      113    .   1   1   12    12    GLU   H      H   1    9.249     0.05   .   1   .   .   .   .   12    GLU   HN     .   26854   1
      114    .   1   1   12    12    GLU   HA     H   1    4.723     0.05   .   1   .   .   .   .   12    GLU   HA     .   26854   1
      115    .   1   1   12    12    GLU   HB2    H   1    1.964     0.05   .   1   .   .   .   .   12    GLU   HB2    .   26854   1
      116    .   1   1   12    12    GLU   HB3    H   1    2.205     0.05   .   1   .   .   .   .   12    GLU   HB3    .   26854   1
      117    .   1   1   12    12    GLU   HG2    H   1    2.284     0.05   .   1   .   .   .   .   12    GLU   HG2    .   26854   1
      118    .   1   1   12    12    GLU   HG3    H   1    2.442     0.05   .   1   .   .   .   .   12    GLU   HG3    .   26854   1
      119    .   1   1   12    12    GLU   C      C   13   175.569   0.3    .   1   .   .   .   .   12    GLU   C      .   26854   1
      120    .   1   1   12    12    GLU   CA     C   13   55.839    0.3    .   1   .   .   .   .   12    GLU   CA     .   26854   1
      121    .   1   1   12    12    GLU   CB     C   13   28.051    0.3    .   1   .   .   .   .   12    GLU   CB     .   26854   1
      122    .   1   1   12    12    GLU   CG     C   13   36.169    0.3    .   1   .   .   .   .   12    GLU   CG     .   26854   1
      123    .   1   1   12    12    GLU   N      N   15   108.605   0.3    .   1   .   .   .   .   12    GLU   N      .   26854   1
      124    .   1   1   13    13    LYS   H      H   1    7.586     0.05   .   1   .   .   .   .   13    LYS   HN     .   26854   1
      125    .   1   1   13    13    LYS   HA     H   1    4.884     0.05   .   1   .   .   .   .   13    LYS   HA     .   26854   1
      126    .   1   1   13    13    LYS   HB2    H   1    1.532     0.05   .   1   .   .   .   .   13    LYS   HB2    .   26854   1
      127    .   1   1   13    13    LYS   HB3    H   1    2.220     0.05   .   1   .   .   .   .   13    LYS   HB3    .   26854   1
      128    .   1   1   13    13    LYS   HG2    H   1    1.352     0.05   .   1   .   .   .   .   13    LYS   HG2    .   26854   1
      129    .   1   1   13    13    LYS   HG3    H   1    1.620     0.05   .   1   .   .   .   .   13    LYS   HG3    .   26854   1
      130    .   1   1   13    13    LYS   HD2    H   1    1.761     0.05   .   1   .   .   .   .   13    LYS   HD2    .   26854   1
      131    .   1   1   13    13    LYS   HD3    H   1    1.984     0.05   .   1   .   .   .   .   13    LYS   HD3    .   26854   1
      132    .   1   1   13    13    LYS   HE2    H   1    2.917     0.05   .   1   .   .   .   .   13    LYS   HE2    .   26854   1
      133    .   1   1   13    13    LYS   HE3    H   1    3.065     0.05   .   1   .   .   .   .   13    LYS   HE3    .   26854   1
      134    .   1   1   13    13    LYS   C      C   13   175.962   0.3    .   1   .   .   .   .   13    LYS   C      .   26854   1
      135    .   1   1   13    13    LYS   CA     C   13   52.609    0.3    .   1   .   .   .   .   13    LYS   CA     .   26854   1
      136    .   1   1   13    13    LYS   CB     C   13   36.254    0.3    .   1   .   .   .   .   13    LYS   CB     .   26854   1
      137    .   1   1   13    13    LYS   CG     C   13   24.352    0.3    .   1   .   .   .   .   13    LYS   CG     .   26854   1
      138    .   1   1   13    13    LYS   CD     C   13   28.197    0.3    .   1   .   .   .   .   13    LYS   CD     .   26854   1
      139    .   1   1   13    13    LYS   CE     C   13   42.500    0.3    .   1   .   .   .   .   13    LYS   CE     .   26854   1
      140    .   1   1   13    13    LYS   N      N   15   117.544   0.3    .   1   .   .   .   .   13    LYS   N      .   26854   1
      141    .   1   1   14    14    ASN   H      H   1    9.578     0.05   .   1   .   .   .   .   14    ASN   HN     .   26854   1
      142    .   1   1   14    14    ASN   HA     H   1    4.538     0.05   .   1   .   .   .   .   14    ASN   HA     .   26854   1
      143    .   1   1   14    14    ASN   HB3    H   1    2.782     0.05   .   1   .   .   .   .   14    ASN   HB3    .   26854   1
      144    .   1   1   14    14    ASN   HD21   H   1    7.220     0.05   .   1   .   .   .   .   14    ASN   HD21   .   26854   1
      145    .   1   1   14    14    ASN   HD22   H   1    6.635     0.05   .   1   .   .   .   .   14    ASN   HD22   .   26854   1
      146    .   1   1   14    14    ASN   C      C   13   172.552   0.3    .   1   .   .   .   .   14    ASN   C      .   26854   1
      147    .   1   1   14    14    ASN   CA     C   13   54.013    0.3    .   1   .   .   .   .   14    ASN   CA     .   26854   1
      148    .   1   1   14    14    ASN   CB     C   13   39.028    0.3    .   1   .   .   .   .   14    ASN   CB     .   26854   1
      149    .   1   1   14    14    ASN   N      N   15   122.717   0.3    .   1   .   .   .   .   14    ASN   N      .   26854   1
      150    .   1   1   14    14    ASN   ND2    N   15   113.388   0.3    .   1   .   .   .   .   14    ASN   ND2    .   26854   1
      151    .   1   1   15    15    PHE   H      H   1    7.886     0.05   .   1   .   .   .   .   15    PHE   HN     .   26854   1
      152    .   1   1   15    15    PHE   HA     H   1    6.187     0.05   .   1   .   .   .   .   15    PHE   HA     .   26854   1
      153    .   1   1   15    15    PHE   HB2    H   1    3.290     0.05   .   1   .   .   .   .   15    PHE   HB2    .   26854   1
      154    .   1   1   15    15    PHE   HB3    H   1    3.445     0.05   .   1   .   .   .   .   15    PHE   HB3    .   26854   1
      155    .   1   1   15    15    PHE   HD1    H   1    6.964     0.05   .   3   .   .   .   .   15    PHE   HD1    .   26854   1
      156    .   1   1   15    15    PHE   HE1    H   1    7.602     0.05   .   3   .   .   .   .   15    PHE   HE1    .   26854   1
      157    .   1   1   15    15    PHE   HZ     H   1    7.146     0.05   .   1   .   .   .   .   15    PHE   HZ     .   26854   1
      158    .   1   1   15    15    PHE   C      C   13   173.220   0.3    .   1   .   .   .   .   15    PHE   C      .   26854   1
      159    .   1   1   15    15    PHE   CA     C   13   57.462    0.3    .   1   .   .   .   .   15    PHE   CA     .   26854   1
      160    .   1   1   15    15    PHE   CB     C   13   41.835    0.3    .   1   .   .   .   .   15    PHE   CB     .   26854   1
      161    .   1   1   15    15    PHE   CD1    C   13   131.600   0.3    .   3   .   .   .   .   15    PHE   CD1    .   26854   1
      162    .   1   1   15    15    PHE   CE1    C   13   129.777   0.3    .   3   .   .   .   .   15    PHE   CE1    .   26854   1
      163    .   1   1   15    15    PHE   CZ     C   13   129.944   0.3    .   1   .   .   .   .   15    PHE   CZ     .   26854   1
      164    .   1   1   15    15    PHE   N      N   15   117.602   0.3    .   1   .   .   .   .   15    PHE   N      .   26854   1
      165    .   1   1   16    16    VAL   H      H   1    9.271     0.05   .   1   .   .   .   .   16    VAL   HN     .   26854   1
      166    .   1   1   16    16    VAL   HA     H   1    4.910     0.05   .   1   .   .   .   .   16    VAL   HA     .   26854   1
      167    .   1   1   16    16    VAL   HB     H   1    1.880     0.05   .   1   .   .   .   .   16    VAL   HB     .   26854   1
      168    .   1   1   16    16    VAL   HG11   H   1    0.847     0.05   .   2   .   .   .   .   16    VAL   HG13   .   26854   1
      169    .   1   1   16    16    VAL   HG12   H   1    0.847     0.05   .   2   .   .   .   .   16    VAL   HG13   .   26854   1
      170    .   1   1   16    16    VAL   HG13   H   1    0.847     0.05   .   2   .   .   .   .   16    VAL   HG13   .   26854   1
      171    .   1   1   16    16    VAL   HG21   H   1    0.129     0.05   .   2   .   .   .   .   16    VAL   HG21   .   26854   1
      172    .   1   1   16    16    VAL   HG22   H   1    0.129     0.05   .   2   .   .   .   .   16    VAL   HG21   .   26854   1
      173    .   1   1   16    16    VAL   HG23   H   1    0.129     0.05   .   2   .   .   .   .   16    VAL   HG21   .   26854   1
      174    .   1   1   16    16    VAL   C      C   13   174.220   0.3    .   1   .   .   .   .   16    VAL   C      .   26854   1
      175    .   1   1   16    16    VAL   CA     C   13   58.485    0.3    .   1   .   .   .   .   16    VAL   CA     .   26854   1
      176    .   1   1   16    16    VAL   CB     C   13   36.320    0.3    .   1   .   .   .   .   16    VAL   CB     .   26854   1
      177    .   1   1   16    16    VAL   CG1    C   13   20.843    0.3    .   2   .   .   .   .   16    VAL   CG1    .   26854   1
      178    .   1   1   16    16    VAL   CG2    C   13   20.950    0.3    .   2   .   .   .   .   16    VAL   CG2    .   26854   1
      179    .   1   1   16    16    VAL   N      N   15   109.931   0.3    .   1   .   .   .   .   16    VAL   N      .   26854   1
      180    .   1   1   17    17    ILE   H      H   1    8.810     0.05   .   1   .   .   .   .   17    ILE   HN     .   26854   1
      181    .   1   1   17    17    ILE   HA     H   1    5.532     0.05   .   1   .   .   .   .   17    ILE   HA     .   26854   1
      182    .   1   1   17    17    ILE   HB     H   1    1.613     0.05   .   1   .   .   .   .   17    ILE   HB     .   26854   1
      183    .   1   1   17    17    ILE   HG12   H   1    1.235     0.05   .   1   .   .   .   .   17    ILE   HG12   .   26854   1
      184    .   1   1   17    17    ILE   HG13   H   1    1.838     0.05   .   1   .   .   .   .   17    ILE   HG13   .   26854   1
      185    .   1   1   17    17    ILE   HG21   H   1    0.750     0.05   .   1   .   .   .   .   17    ILE   HG21   .   26854   1
      186    .   1   1   17    17    ILE   HG22   H   1    0.750     0.05   .   1   .   .   .   .   17    ILE   HG21   .   26854   1
      187    .   1   1   17    17    ILE   HG23   H   1    0.750     0.05   .   1   .   .   .   .   17    ILE   HG21   .   26854   1
      188    .   1   1   17    17    ILE   HD11   H   1    0.669     0.05   .   1   .   .   .   .   17    ILE   HD11   .   26854   1
      189    .   1   1   17    17    ILE   HD12   H   1    0.669     0.05   .   1   .   .   .   .   17    ILE   HD11   .   26854   1
      190    .   1   1   17    17    ILE   HD13   H   1    0.669     0.05   .   1   .   .   .   .   17    ILE   HD11   .   26854   1
      191    .   1   1   17    17    ILE   C      C   13   176.114   0.3    .   1   .   .   .   .   17    ILE   C      .   26854   1
      192    .   1   1   17    17    ILE   CA     C   13   59.957    0.3    .   1   .   .   .   .   17    ILE   CA     .   26854   1
      193    .   1   1   17    17    ILE   CB     C   13   40.984    0.3    .   1   .   .   .   .   17    ILE   CB     .   26854   1
      194    .   1   1   17    17    ILE   CG1    C   13   27.840    0.3    .   1   .   .   .   .   17    ILE   CG1    .   26854   1
      195    .   1   1   17    17    ILE   CG2    C   13   18.100    0.3    .   1   .   .   .   .   17    ILE   CG2    .   26854   1
      196    .   1   1   17    17    ILE   CD1    C   13   13.370    0.3    .   1   .   .   .   .   17    ILE   CD1    .   26854   1
      197    .   1   1   17    17    ILE   N      N   15   120.749   0.3    .   1   .   .   .   .   17    ILE   N      .   26854   1
      198    .   1   1   18    18    THR   H      H   1    9.517     0.05   .   1   .   .   .   .   18    THR   HN     .   26854   1
      199    .   1   1   18    18    THR   HA     H   1    5.488     0.05   .   1   .   .   .   .   18    THR   HA     .   26854   1
      200    .   1   1   18    18    THR   HB     H   1    3.912     0.05   .   1   .   .   .   .   18    THR   HB     .   26854   1
      201    .   1   1   18    18    THR   HG21   H   1    0.707     0.05   .   1   .   .   .   .   18    THR   HG21   .   26854   1
      202    .   1   1   18    18    THR   HG22   H   1    0.707     0.05   .   1   .   .   .   .   18    THR   HG21   .   26854   1
      203    .   1   1   18    18    THR   HG23   H   1    0.707     0.05   .   1   .   .   .   .   18    THR   HG21   .   26854   1
      204    .   1   1   18    18    THR   C      C   13   173.942   0.3    .   1   .   .   .   .   18    THR   C      .   26854   1
      205    .   1   1   18    18    THR   CA     C   13   59.869    0.3    .   1   .   .   .   .   18    THR   CA     .   26854   1
      206    .   1   1   18    18    THR   CB     C   13   70.885    0.3    .   1   .   .   .   .   18    THR   CB     .   26854   1
      207    .   1   1   18    18    THR   CG2    C   13   20.102    0.3    .   1   .   .   .   .   18    THR   CG2    .   26854   1
      208    .   1   1   18    18    THR   N      N   15   119.098   0.3    .   1   .   .   .   .   18    THR   N      .   26854   1
      209    .   1   1   19    19    ASP   H      H   1    7.674     0.05   .   1   .   .   .   .   19    ASP   HN     .   26854   1
      210    .   1   1   19    19    ASP   HA     H   1    5.860     0.05   .   1   .   .   .   .   19    ASP   HA     .   26854   1
      211    .   1   1   19    19    ASP   HB2    H   1    2.612     0.05   .   1   .   .   .   .   19    ASP   HB2    .   26854   1
      212    .   1   1   19    19    ASP   HB3    H   1    3.175     0.05   .   1   .   .   .   .   19    ASP   HB3    .   26854   1
      213    .   1   1   19    19    ASP   C      C   13   175.019   0.3    .   1   .   .   .   .   19    ASP   C      .   26854   1
      214    .   1   1   19    19    ASP   CA     C   13   49.544    0.3    .   1   .   .   .   .   19    ASP   CA     .   26854   1
      215    .   1   1   19    19    ASP   CB     C   13   43.739    0.3    .   1   .   .   .   .   19    ASP   CB     .   26854   1
      216    .   1   1   19    19    ASP   N      N   15   117.541   0.3    .   1   .   .   .   .   19    ASP   N      .   26854   1
      217    .   1   1   20    20    PRO   HA     H   1    4.452     0.05   .   1   .   .   .   .   20    PRO   HA     .   26854   1
      218    .   1   1   20    20    PRO   HB2    H   1    2.238     0.05   .   1   .   .   .   .   20    PRO   HB2    .   26854   1
      219    .   1   1   20    20    PRO   HB3    H   1    2.330     0.05   .   1   .   .   .   .   20    PRO   HB3    .   26854   1
      220    .   1   1   20    20    PRO   HG2    H   1    1.669     0.05   .   1   .   .   .   .   20    PRO   HG2    .   26854   1
      221    .   1   1   20    20    PRO   HG3    H   1    1.699     0.05   .   1   .   .   .   .   20    PRO   HG3    .   26854   1
      222    .   1   1   20    20    PRO   HD3    H   1    3.761     0.05   .   1   .   .   .   .   20    PRO   HD3    .   26854   1
      223    .   1   1   20    20    PRO   C      C   13   177.584   0.3    .   1   .   .   .   .   20    PRO   C      .   26854   1
      224    .   1   1   20    20    PRO   CA     C   13   63.541    0.3    .   1   .   .   .   .   20    PRO   CA     .   26854   1
      225    .   1   1   20    20    PRO   CB     C   13   31.898    0.3    .   1   .   .   .   .   20    PRO   CB     .   26854   1
      226    .   1   1   20    20    PRO   CG     C   13   25.832    0.3    .   1   .   .   .   .   20    PRO   CG     .   26854   1
      227    .   1   1   20    20    PRO   CD     C   13   50.629    0.3    .   1   .   .   .   .   20    PRO   CD     .   26854   1
      228    .   1   1   21    21    ARG   H      H   1    8.939     0.05   .   1   .   .   .   .   21    ARG   HN     .   26854   1
      229    .   1   1   21    21    ARG   HA     H   1    4.220     0.05   .   1   .   .   .   .   21    ARG   HA     .   26854   1
      230    .   1   1   21    21    ARG   HB2    H   1    1.941     0.05   .   1   .   .   .   .   21    ARG   HB2    .   26854   1
      231    .   1   1   21    21    ARG   HB3    H   1    2.084     0.05   .   1   .   .   .   .   21    ARG   HB3    .   26854   1
      232    .   1   1   21    21    ARG   HG2    H   1    1.596     0.05   .   1   .   .   .   .   21    ARG   HG2    .   26854   1
      233    .   1   1   21    21    ARG   HG3    H   1    1.722     0.05   .   1   .   .   .   .   21    ARG   HG3    .   26854   1
      234    .   1   1   21    21    ARG   HD3    H   1    3.200     0.05   .   1   .   .   .   .   21    ARG   HD3    .   26854   1
      235    .   1   1   21    21    ARG   HE     H   1    7.972     0.05   .   1   .   .   .   .   21    ARG   HE     .   26854   1
      236    .   1   1   21    21    ARG   C      C   13   176.971   0.3    .   1   .   .   .   .   21    ARG   C      .   26854   1
      237    .   1   1   21    21    ARG   CA     C   13   56.858    0.3    .   1   .   .   .   .   21    ARG   CA     .   26854   1
      238    .   1   1   21    21    ARG   CB     C   13   29.236    0.3    .   1   .   .   .   .   21    ARG   CB     .   26854   1
      239    .   1   1   21    21    ARG   CG     C   13   27.170    0.3    .   1   .   .   .   .   21    ARG   CG     .   26854   1
      240    .   1   1   21    21    ARG   CD     C   13   43.050    0.3    .   1   .   .   .   .   21    ARG   CD     .   26854   1
      241    .   1   1   21    21    ARG   N      N   15   121.357   0.3    .   1   .   .   .   .   21    ARG   N      .   26854   1
      242    .   1   1   21    21    ARG   NE     N   15   87.024    0.3    .   1   .   .   .   .   21    ARG   NE     .   26854   1
      243    .   1   1   22    22    LEU   H      H   1    7.580     0.05   .   1   .   .   .   .   22    LEU   HN     .   26854   1
      244    .   1   1   22    22    LEU   HA     H   1    4.757     0.05   .   1   .   .   .   .   22    LEU   HA     .   26854   1
      245    .   1   1   22    22    LEU   HB2    H   1    1.421     0.05   .   1   .   .   .   .   22    LEU   HB2    .   26854   1
      246    .   1   1   22    22    LEU   HB3    H   1    1.741     0.05   .   1   .   .   .   .   22    LEU   HB3    .   26854   1
      247    .   1   1   22    22    LEU   HG     H   1    1.598     0.05   .   1   .   .   .   .   22    LEU   HG     .   26854   1
      248    .   1   1   22    22    LEU   HD11   H   1    0.981     0.05   .   2   .   .   .   .   22    LEU   HD11   .   26854   1
      249    .   1   1   22    22    LEU   HD12   H   1    0.981     0.05   .   2   .   .   .   .   22    LEU   HD11   .   26854   1
      250    .   1   1   22    22    LEU   HD13   H   1    0.981     0.05   .   2   .   .   .   .   22    LEU   HD11   .   26854   1
      251    .   1   1   22    22    LEU   HD21   H   1    0.914     0.05   .   2   .   .   .   .   22    LEU   HD21   .   26854   1
      252    .   1   1   22    22    LEU   HD22   H   1    0.914     0.05   .   2   .   .   .   .   22    LEU   HD21   .   26854   1
      253    .   1   1   22    22    LEU   HD23   H   1    0.914     0.05   .   2   .   .   .   .   22    LEU   HD21   .   26854   1
      254    .   1   1   22    22    LEU   CA     C   13   51.886    0.3    .   1   .   .   .   .   22    LEU   CA     .   26854   1
      255    .   1   1   22    22    LEU   CB     C   13   41.737    0.3    .   1   .   .   .   .   22    LEU   CB     .   26854   1
      256    .   1   1   22    22    LEU   CG     C   13   27.000    0.3    .   1   .   .   .   .   22    LEU   CG     .   26854   1
      257    .   1   1   22    22    LEU   CD1    C   13   25.892    0.3    .   2   .   .   .   .   22    LEU   CD1    .   26854   1
      258    .   1   1   22    22    LEU   CD2    C   13   22.325    0.3    .   2   .   .   .   .   22    LEU   CD2    .   26854   1
      259    .   1   1   22    22    LEU   N      N   15   121.626   0.3    .   1   .   .   .   .   22    LEU   N      .   26854   1
      260    .   1   1   23    23    PRO   HA     H   1    4.177     0.05   .   1   .   .   .   .   23    PRO   HA     .   26854   1
      261    .   1   1   23    23    PRO   HB2    H   1    1.855     0.05   .   1   .   .   .   .   23    PRO   HB2    .   26854   1
      262    .   1   1   23    23    PRO   HB3    H   1    2.246     0.05   .   1   .   .   .   .   23    PRO   HB3    .   26854   1
      263    .   1   1   23    23    PRO   HG2    H   1    1.990     0.05   .   1   .   .   .   .   23    PRO   HG2    .   26854   1
      264    .   1   1   23    23    PRO   HG3    H   1    2.132     0.05   .   1   .   .   .   .   23    PRO   HG3    .   26854   1
      265    .   1   1   23    23    PRO   HD2    H   1    3.577     0.05   .   1   .   .   .   .   23    PRO   HD2    .   26854   1
      266    .   1   1   23    23    PRO   HD3    H   1    3.828     0.05   .   1   .   .   .   .   23    PRO   HD3    .   26854   1
      267    .   1   1   23    23    PRO   C      C   13   177.496   0.3    .   1   .   .   .   .   23    PRO   C      .   26854   1
      268    .   1   1   23    23    PRO   CA     C   13   64.044    0.3    .   1   .   .   .   .   23    PRO   CA     .   26854   1
      269    .   1   1   23    23    PRO   CB     C   13   31.490    0.3    .   1   .   .   .   .   23    PRO   CB     .   26854   1
      270    .   1   1   23    23    PRO   CG     C   13   27.752    0.3    .   1   .   .   .   .   23    PRO   CG     .   26854   1
      271    .   1   1   23    23    PRO   CD     C   13   50.439    0.3    .   1   .   .   .   .   23    PRO   CD     .   26854   1
      272    .   1   1   24    24    ASP   H      H   1    8.996     0.05   .   1   .   .   .   .   24    ASP   HN     .   26854   1
      273    .   1   1   24    24    ASP   HA     H   1    4.334     0.05   .   1   .   .   .   .   24    ASP   HA     .   26854   1
      274    .   1   1   24    24    ASP   HB2    H   1    2.269     0.05   .   1   .   .   .   .   24    ASP   HB2    .   26854   1
      275    .   1   1   24    24    ASP   HB3    H   1    3.102     0.05   .   1   .   .   .   .   24    ASP   HB3    .   26854   1
      276    .   1   1   24    24    ASP   C      C   13   175.427   0.3    .   1   .   .   .   .   24    ASP   C      .   26854   1
      277    .   1   1   24    24    ASP   CA     C   13   54.674    0.3    .   1   .   .   .   .   24    ASP   CA     .   26854   1
      278    .   1   1   24    24    ASP   CB     C   13   42.080    0.3    .   1   .   .   .   .   24    ASP   CB     .   26854   1
      279    .   1   1   24    24    ASP   N      N   15   121.547   0.3    .   1   .   .   .   .   24    ASP   N      .   26854   1
      280    .   1   1   25    25    ASN   H      H   1    8.061     0.05   .   1   .   .   .   .   25    ASN   HN     .   26854   1
      281    .   1   1   25    25    ASN   HA     H   1    4.623     0.05   .   1   .   .   .   .   25    ASN   HA     .   26854   1
      282    .   1   1   25    25    ASN   HB2    H   1    2.549     0.05   .   1   .   .   .   .   25    ASN   HB2    .   26854   1
      283    .   1   1   25    25    ASN   HB3    H   1    3.391     0.05   .   1   .   .   .   .   25    ASN   HB3    .   26854   1
      284    .   1   1   25    25    ASN   HD21   H   1    7.568     0.05   .   1   .   .   .   .   25    ASN   HD21   .   26854   1
      285    .   1   1   25    25    ASN   CA     C   13   52.560    0.3    .   1   .   .   .   .   25    ASN   CA     .   26854   1
      286    .   1   1   25    25    ASN   CB     C   13   37.829    0.3    .   1   .   .   .   .   25    ASN   CB     .   26854   1
      287    .   1   1   25    25    ASN   N      N   15   115.343   0.3    .   1   .   .   .   .   25    ASN   N      .   26854   1
      288    .   1   1   25    25    ASN   ND2    N   15   105.070   0.3    .   1   .   .   .   .   25    ASN   ND2    .   26854   1
      289    .   1   1   26    26    PRO   HA     H   1    3.931     0.05   .   1   .   .   .   .   26    PRO   HA     .   26854   1
      290    .   1   1   26    26    PRO   HB2    H   1    1.429     0.05   .   1   .   .   .   .   26    PRO   HB2    .   26854   1
      291    .   1   1   26    26    PRO   HB3    H   1    1.745     0.05   .   1   .   .   .   .   26    PRO   HB3    .   26854   1
      292    .   1   1   26    26    PRO   HG3    H   1    1.924     0.05   .   1   .   .   .   .   26    PRO   HG3    .   26854   1
      293    .   1   1   26    26    PRO   HD2    H   1    3.568     0.05   .   1   .   .   .   .   26    PRO   HD2    .   26854   1
      294    .   1   1   26    26    PRO   HD3    H   1    4.188     0.05   .   1   .   .   .   .   26    PRO   HD3    .   26854   1
      295    .   1   1   26    26    PRO   C      C   13   176.948   0.3    .   1   .   .   .   .   26    PRO   C      .   26854   1
      296    .   1   1   26    26    PRO   CA     C   13   62.038    0.3    .   1   .   .   .   .   26    PRO   CA     .   26854   1
      297    .   1   1   26    26    PRO   CB     C   13   33.748    0.3    .   1   .   .   .   .   26    PRO   CB     .   26854   1
      298    .   1   1   26    26    PRO   CG     C   13   26.660    0.3    .   1   .   .   .   .   26    PRO   CG     .   26854   1
      299    .   1   1   26    26    PRO   CD     C   13   49.197    0.3    .   1   .   .   .   .   26    PRO   CD     .   26854   1
      300    .   1   1   27    27    ILE   H      H   1    7.862     0.05   .   1   .   .   .   .   27    ILE   HN     .   26854   1
      301    .   1   1   27    27    ILE   HA     H   1    3.649     0.05   .   1   .   .   .   .   27    ILE   HA     .   26854   1
      302    .   1   1   27    27    ILE   HB     H   1    2.055     0.05   .   1   .   .   .   .   27    ILE   HB     .   26854   1
      303    .   1   1   27    27    ILE   HG12   H   1    0.309     0.05   .   1   .   .   .   .   27    ILE   HG12   .   26854   1
      304    .   1   1   27    27    ILE   HG13   H   1    1.943     0.05   .   1   .   .   .   .   27    ILE   HG13   .   26854   1
      305    .   1   1   27    27    ILE   HG21   H   1    0.662     0.05   .   1   .   .   .   .   27    ILE   HG21   .   26854   1
      306    .   1   1   27    27    ILE   HG22   H   1    0.662     0.05   .   1   .   .   .   .   27    ILE   HG21   .   26854   1
      307    .   1   1   27    27    ILE   HG23   H   1    0.662     0.05   .   1   .   .   .   .   27    ILE   HG21   .   26854   1
      308    .   1   1   27    27    ILE   HD11   H   1    0.950     0.05   .   1   .   .   .   .   27    ILE   HD11   .   26854   1
      309    .   1   1   27    27    ILE   HD12   H   1    0.950     0.05   .   1   .   .   .   .   27    ILE   HD11   .   26854   1
      310    .   1   1   27    27    ILE   HD13   H   1    0.950     0.05   .   1   .   .   .   .   27    ILE   HD11   .   26854   1
      311    .   1   1   27    27    ILE   CA     C   13   63.776    0.3    .   1   .   .   .   .   27    ILE   CA     .   26854   1
      312    .   1   1   27    27    ILE   CB     C   13   39.487    0.3    .   1   .   .   .   .   27    ILE   CB     .   26854   1
      313    .   1   1   27    27    ILE   CG1    C   13   29.812    0.3    .   1   .   .   .   .   27    ILE   CG1    .   26854   1
      314    .   1   1   27    27    ILE   CG2    C   13   18.120    0.3    .   1   .   .   .   .   27    ILE   CG2    .   26854   1
      315    .   1   1   27    27    ILE   CD1    C   13   15.332    0.3    .   1   .   .   .   .   27    ILE   CD1    .   26854   1
      316    .   1   1   27    27    ILE   N      N   15   116.542   0.3    .   1   .   .   .   .   27    ILE   N      .   26854   1
      317    .   1   1   28    28    ILE   HA     H   1    4.713     0.05   .   1   .   .   .   .   28    ILE   HA     .   26854   1
      318    .   1   1   28    28    ILE   HB     H   1    2.162     0.05   .   1   .   .   .   .   28    ILE   HB     .   26854   1
      319    .   1   1   28    28    ILE   HG12   H   1    1.190     0.05   .   1   .   .   .   .   28    ILE   HG12   .   26854   1
      320    .   1   1   28    28    ILE   HG13   H   1    1.190     0.05   .   1   .   .   .   .   28    ILE   HG13   .   26854   1
      321    .   1   1   28    28    ILE   HG21   H   1    1.124     0.05   .   1   .   .   .   .   28    ILE   HG21   .   26854   1
      322    .   1   1   28    28    ILE   HG22   H   1    1.124     0.05   .   1   .   .   .   .   28    ILE   HG21   .   26854   1
      323    .   1   1   28    28    ILE   HG23   H   1    1.124     0.05   .   1   .   .   .   .   28    ILE   HG21   .   26854   1
      324    .   1   1   28    28    ILE   HD11   H   1    0.705     0.05   .   1   .   .   .   .   28    ILE   HD11   .   26854   1
      325    .   1   1   28    28    ILE   HD12   H   1    0.705     0.05   .   1   .   .   .   .   28    ILE   HD11   .   26854   1
      326    .   1   1   28    28    ILE   HD13   H   1    0.705     0.05   .   1   .   .   .   .   28    ILE   HD11   .   26854   1
      327    .   1   1   28    28    ILE   C      C   13   175.049   0.3    .   1   .   .   .   .   28    ILE   C      .   26854   1
      328    .   1   1   28    28    ILE   CA     C   13   60.293    0.3    .   1   .   .   .   .   28    ILE   CA     .   26854   1
      329    .   1   1   28    28    ILE   CB     C   13   40.427    0.3    .   1   .   .   .   .   28    ILE   CB     .   26854   1
      330    .   1   1   28    28    ILE   CG1    C   13   27.339    0.3    .   1   .   .   .   .   28    ILE   CG1    .   26854   1
      331    .   1   1   28    28    ILE   CG2    C   13   20.414    0.3    .   1   .   .   .   .   28    ILE   CG2    .   26854   1
      332    .   1   1   28    28    ILE   CD1    C   13   15.835    0.3    .   1   .   .   .   .   28    ILE   CD1    .   26854   1
      333    .   1   1   29    29    PHE   H      H   1    7.577     0.05   .   1   .   .   .   .   29    PHE   HN     .   26854   1
      334    .   1   1   29    29    PHE   CA     C   13   58.819    0.3    .   1   .   .   .   .   29    PHE   CA     .   26854   1
      335    .   1   1   29    29    PHE   CB     C   13   41.843    0.3    .   1   .   .   .   .   29    PHE   CB     .   26854   1
      336    .   1   1   29    29    PHE   N      N   15   120.798   0.3    .   1   .   .   .   .   29    PHE   N      .   26854   1
      337    .   1   1   30    30    ALA   H      H   1    9.110     0.05   .   1   .   .   .   .   30    ALA   HN     .   26854   1
      338    .   1   1   30    30    ALA   HA     H   1    3.939     0.05   .   1   .   .   .   .   30    ALA   HA     .   26854   1
      339    .   1   1   30    30    ALA   HB1    H   1    1.342     0.05   .   1   .   .   .   .   30    ALA   HB3    .   26854   1
      340    .   1   1   30    30    ALA   HB2    H   1    1.342     0.05   .   1   .   .   .   .   30    ALA   HB3    .   26854   1
      341    .   1   1   30    30    ALA   HB3    H   1    1.342     0.05   .   1   .   .   .   .   30    ALA   HB3    .   26854   1
      342    .   1   1   30    30    ALA   CA     C   13   54.566    0.3    .   1   .   .   .   .   30    ALA   CA     .   26854   1
      343    .   1   1   30    30    ALA   CB     C   13   17.527    0.3    .   1   .   .   .   .   30    ALA   CB     .   26854   1
      344    .   1   1   30    30    ALA   N      N   15   122.840   0.3    .   1   .   .   .   .   30    ALA   N      .   26854   1
      345    .   1   1   31    31    SER   H      H   1    7.996     0.05   .   1   .   .   .   .   31    SER   HN     .   26854   1
      346    .   1   1   31    31    SER   HA     H   1    4.132     0.05   .   1   .   .   .   .   31    SER   HA     .   26854   1
      347    .   1   1   31    31    SER   HB2    H   1    3.079     0.05   .   1   .   .   .   .   31    SER   HB2    .   26854   1
      348    .   1   1   31    31    SER   HB3    H   1    4.571     0.05   .   1   .   .   .   .   31    SER   HB3    .   26854   1
      349    .   1   1   31    31    SER   C      C   13   174.601   0.3    .   1   .   .   .   .   31    SER   C      .   26854   1
      350    .   1   1   31    31    SER   CA     C   13   56.432    0.3    .   1   .   .   .   .   31    SER   CA     .   26854   1
      351    .   1   1   31    31    SER   CB     C   13   66.099    0.3    .   1   .   .   .   .   31    SER   CB     .   26854   1
      352    .   1   1   31    31    SER   N      N   15   116.080   0.3    .   1   .   .   .   .   31    SER   N      .   26854   1
      353    .   1   1   32    32    ASP   H      H   1    9.829     0.05   .   1   .   .   .   .   32    ASP   HN     .   26854   1
      354    .   1   1   32    32    ASP   HA     H   1    4.498     0.05   .   1   .   .   .   .   32    ASP   HA     .   26854   1
      355    .   1   1   32    32    ASP   HB2    H   1    2.735     0.05   .   1   .   .   .   .   32    ASP   HB2    .   26854   1
      356    .   1   1   32    32    ASP   HB3    H   1    2.795     0.05   .   1   .   .   .   .   32    ASP   HB3    .   26854   1
      357    .   1   1   32    32    ASP   C      C   13   180.124   0.3    .   1   .   .   .   .   32    ASP   C      .   26854   1
      358    .   1   1   32    32    ASP   CA     C   13   57.902    0.3    .   1   .   .   .   .   32    ASP   CA     .   26854   1
      359    .   1   1   32    32    ASP   CB     C   13   40.013    0.3    .   1   .   .   .   .   32    ASP   CB     .   26854   1
      360    .   1   1   32    32    ASP   N      N   15   122.938   0.3    .   1   .   .   .   .   32    ASP   N      .   26854   1
      361    .   1   1   33    33    SER   H      H   1    8.618     0.05   .   1   .   .   .   .   33    SER   HN     .   26854   1
      362    .   1   1   33    33    SER   HA     H   1    4.215     0.05   .   1   .   .   .   .   33    SER   HA     .   26854   1
      363    .   1   1   33    33    SER   HB2    H   1    3.692     0.05   .   1   .   .   .   .   33    SER   HB2    .   26854   1
      364    .   1   1   33    33    SER   HB3    H   1    3.907     0.05   .   1   .   .   .   .   33    SER   HB3    .   26854   1
      365    .   1   1   33    33    SER   C      C   13   175.787   0.3    .   1   .   .   .   .   33    SER   C      .   26854   1
      366    .   1   1   33    33    SER   CA     C   13   62.703    0.3    .   1   .   .   .   .   33    SER   CA     .   26854   1
      367    .   1   1   33    33    SER   CB     C   13   62.512    0.3    .   1   .   .   .   .   33    SER   CB     .   26854   1
      368    .   1   1   33    33    SER   N      N   15   115.116   0.3    .   1   .   .   .   .   33    SER   N      .   26854   1
      369    .   1   1   34    34    PHE   H      H   1    7.996     0.05   .   1   .   .   .   .   34    PHE   HN     .   26854   1
      370    .   1   1   34    34    PHE   HA     H   1    4.007     0.05   .   1   .   .   .   .   34    PHE   HA     .   26854   1
      371    .   1   1   34    34    PHE   HB2    H   1    3.055     0.05   .   1   .   .   .   .   34    PHE   HB2    .   26854   1
      372    .   1   1   34    34    PHE   HB3    H   1    3.616     0.05   .   1   .   .   .   .   34    PHE   HB3    .   26854   1
      373    .   1   1   34    34    PHE   HD1    H   1    7.002     0.05   .   3   .   .   .   .   34    PHE   HD1    .   26854   1
      374    .   1   1   34    34    PHE   HE1    H   1    6.776     0.05   .   3   .   .   .   .   34    PHE   HE1    .   26854   1
      375    .   1   1   34    34    PHE   HZ     H   1    6.969     0.05   .   1   .   .   .   .   34    PHE   HZ     .   26854   1
      376    .   1   1   34    34    PHE   C      C   13   178.528   0.3    .   1   .   .   .   .   34    PHE   C      .   26854   1
      377    .   1   1   34    34    PHE   CA     C   13   62.327    0.3    .   1   .   .   .   .   34    PHE   CA     .   26854   1
      378    .   1   1   34    34    PHE   CB     C   13   39.519    0.3    .   1   .   .   .   .   34    PHE   CB     .   26854   1
      379    .   1   1   34    34    PHE   CD1    C   13   129.040   0.3    .   3   .   .   .   .   34    PHE   CD1    .   26854   1
      380    .   1   1   34    34    PHE   N      N   15   123.840   0.3    .   1   .   .   .   .   34    PHE   N      .   26854   1
      381    .   1   1   35    35    LEU   H      H   1    8.142     0.05   .   1   .   .   .   .   35    LEU   HN     .   26854   1
      382    .   1   1   35    35    LEU   HA     H   1    3.942     0.05   .   1   .   .   .   .   35    LEU   HA     .   26854   1
      383    .   1   1   35    35    LEU   HB2    H   1    1.908     0.05   .   1   .   .   .   .   35    LEU   HB2    .   26854   1
      384    .   1   1   35    35    LEU   HB3    H   1    2.076     0.05   .   1   .   .   .   .   35    LEU   HB3    .   26854   1
      385    .   1   1   35    35    LEU   HG     H   1    2.088     0.05   .   1   .   .   .   .   35    LEU   HG     .   26854   1
      386    .   1   1   35    35    LEU   HD11   H   1    1.027     0.05   .   2   .   .   .   .   35    LEU   HD11   .   26854   1
      387    .   1   1   35    35    LEU   HD12   H   1    1.027     0.05   .   2   .   .   .   .   35    LEU   HD11   .   26854   1
      388    .   1   1   35    35    LEU   HD13   H   1    1.027     0.05   .   2   .   .   .   .   35    LEU   HD11   .   26854   1
      389    .   1   1   35    35    LEU   HD21   H   1    0.782     0.05   .   2   .   .   .   .   35    LEU   HD21   .   26854   1
      390    .   1   1   35    35    LEU   HD22   H   1    0.782     0.05   .   2   .   .   .   .   35    LEU   HD21   .   26854   1
      391    .   1   1   35    35    LEU   HD23   H   1    0.782     0.05   .   2   .   .   .   .   35    LEU   HD21   .   26854   1
      392    .   1   1   35    35    LEU   C      C   13   178.710   0.3    .   1   .   .   .   .   35    LEU   C      .   26854   1
      393    .   1   1   35    35    LEU   CA     C   13   58.428    0.3    .   1   .   .   .   .   35    LEU   CA     .   26854   1
      394    .   1   1   35    35    LEU   CB     C   13   39.495    0.3    .   1   .   .   .   .   35    LEU   CB     .   26854   1
      395    .   1   1   35    35    LEU   CG     C   13   26.590    0.3    .   1   .   .   .   .   35    LEU   CG     .   26854   1
      396    .   1   1   35    35    LEU   CD1    C   13   26.711    0.3    .   2   .   .   .   .   35    LEU   CD1    .   26854   1
      397    .   1   1   35    35    LEU   CD2    C   13   22.397    0.3    .   2   .   .   .   .   35    LEU   CD2    .   26854   1
      398    .   1   1   35    35    LEU   N      N   15   121.838   0.3    .   1   .   .   .   .   35    LEU   N      .   26854   1
      399    .   1   1   36    36    GLN   H      H   1    7.978     0.05   .   1   .   .   .   .   36    GLN   HN     .   26854   1
      400    .   1   1   36    36    GLN   HA     H   1    3.902     0.05   .   1   .   .   .   .   36    GLN   HA     .   26854   1
      401    .   1   1   36    36    GLN   HB3    H   1    2.186     0.05   .   1   .   .   .   .   36    GLN   HB3    .   26854   1
      402    .   1   1   36    36    GLN   HG2    H   1    2.383     0.05   .   1   .   .   .   .   36    GLN   HG2    .   26854   1
      403    .   1   1   36    36    GLN   HG3    H   1    2.464     0.05   .   1   .   .   .   .   36    GLN   HG3    .   26854   1
      404    .   1   1   36    36    GLN   HE21   H   1    7.506     0.05   .   1   .   .   .   .   36    GLN   HE21   .   26854   1
      405    .   1   1   36    36    GLN   HE22   H   1    6.829     0.05   .   1   .   .   .   .   36    GLN   HE22   .   26854   1
      406    .   1   1   36    36    GLN   C      C   13   178.510   0.3    .   1   .   .   .   .   36    GLN   C      .   26854   1
      407    .   1   1   36    36    GLN   CA     C   13   58.566    0.3    .   1   .   .   .   .   36    GLN   CA     .   26854   1
      408    .   1   1   36    36    GLN   CB     C   13   28.356    0.3    .   1   .   .   .   .   36    GLN   CB     .   26854   1
      409    .   1   1   36    36    GLN   CG     C   13   33.846    0.3    .   1   .   .   .   .   36    GLN   CG     .   26854   1
      410    .   1   1   36    36    GLN   N      N   15   118.671   0.3    .   1   .   .   .   .   36    GLN   N      .   26854   1
      411    .   1   1   36    36    GLN   NE2    N   15   112.220   0.3    .   1   .   .   .   .   36    GLN   NE2    .   26854   1
      412    .   1   1   37    37    LEU   H      H   1    8.227     0.05   .   1   .   .   .   .   37    LEU   HN     .   26854   1
      413    .   1   1   37    37    LEU   HA     H   1    3.838     0.05   .   1   .   .   .   .   37    LEU   HA     .   26854   1
      414    .   1   1   37    37    LEU   HB2    H   1    1.443     0.05   .   1   .   .   .   .   37    LEU   HB2    .   26854   1
      415    .   1   1   37    37    LEU   HB3    H   1    1.583     0.05   .   1   .   .   .   .   37    LEU   HB3    .   26854   1
      416    .   1   1   37    37    LEU   HG     H   1    0.504     0.05   .   1   .   .   .   .   37    LEU   HG     .   26854   1
      417    .   1   1   37    37    LEU   HD11   H   1    0.389     0.05   .   2   .   .   .   .   37    LEU   HD11   .   26854   1
      418    .   1   1   37    37    LEU   HD12   H   1    0.389     0.05   .   2   .   .   .   .   37    LEU   HD11   .   26854   1
      419    .   1   1   37    37    LEU   HD13   H   1    0.389     0.05   .   2   .   .   .   .   37    LEU   HD11   .   26854   1
      420    .   1   1   37    37    LEU   HD21   H   1    0.054     0.05   .   2   .   .   .   .   37    LEU   HD21   .   26854   1
      421    .   1   1   37    37    LEU   HD22   H   1    0.054     0.05   .   2   .   .   .   .   37    LEU   HD21   .   26854   1
      422    .   1   1   37    37    LEU   HD23   H   1    0.054     0.05   .   2   .   .   .   .   37    LEU   HD21   .   26854   1
      423    .   1   1   37    37    LEU   C      C   13   177.222   0.3    .   1   .   .   .   .   37    LEU   C      .   26854   1
      424    .   1   1   37    37    LEU   CA     C   13   57.531    0.3    .   1   .   .   .   .   37    LEU   CA     .   26854   1
      425    .   1   1   37    37    LEU   CB     C   13   41.527    0.3    .   1   .   .   .   .   37    LEU   CB     .   26854   1
      426    .   1   1   37    37    LEU   CG     C   13   27.198    0.3    .   1   .   .   .   .   37    LEU   CG     .   26854   1
      427    .   1   1   37    37    LEU   CD1    C   13   24.227    0.3    .   2   .   .   .   .   37    LEU   CD1    .   26854   1
      428    .   1   1   37    37    LEU   CD2    C   13   21.447    0.3    .   2   .   .   .   .   37    LEU   CD2    .   26854   1
      429    .   1   1   37    37    LEU   N      N   15   119.765   0.3    .   1   .   .   .   .   37    LEU   N      .   26854   1
      430    .   1   1   38    38    THR   H      H   1    7.568     0.05   .   1   .   .   .   .   38    THR   HN     .   26854   1
      431    .   1   1   38    38    THR   HA     H   1    3.648     0.05   .   1   .   .   .   .   38    THR   HA     .   26854   1
      432    .   1   1   38    38    THR   HB     H   1    4.380     0.05   .   1   .   .   .   .   38    THR   HB     .   26854   1
      433    .   1   1   38    38    THR   HG21   H   1    0.533     0.05   .   1   .   .   .   .   38    THR   HG21   .   26854   1
      434    .   1   1   38    38    THR   HG22   H   1    0.533     0.05   .   1   .   .   .   .   38    THR   HG21   .   26854   1
      435    .   1   1   38    38    THR   HG23   H   1    0.533     0.05   .   1   .   .   .   .   38    THR   HG21   .   26854   1
      436    .   1   1   38    38    THR   C      C   13   174.044   0.3    .   1   .   .   .   .   38    THR   C      .   26854   1
      437    .   1   1   38    38    THR   CA     C   13   64.355    0.3    .   1   .   .   .   .   38    THR   CA     .   26854   1
      438    .   1   1   38    38    THR   CB     C   13   69.454    0.3    .   1   .   .   .   .   38    THR   CB     .   26854   1
      439    .   1   1   38    38    THR   CG2    C   13   21.579    0.3    .   1   .   .   .   .   38    THR   CG2    .   26854   1
      440    .   1   1   38    38    THR   N      N   15   128.849   0.3    .   1   .   .   .   .   38    THR   N      .   26854   1
      441    .   1   1   39    39    GLU   H      H   1    7.803     0.05   .   1   .   .   .   .   39    GLU   HN     .   26854   1
      442    .   1   1   39    39    GLU   HA     H   1    3.849     0.05   .   1   .   .   .   .   39    GLU   HA     .   26854   1
      443    .   1   1   39    39    GLU   HB3    H   1    2.605     0.05   .   1   .   .   .   .   39    GLU   HB3    .   26854   1
      444    .   1   1   39    39    GLU   HG2    H   1    2.071     0.05   .   1   .   .   .   .   39    GLU   HG2    .   26854   1
      445    .   1   1   39    39    GLU   HG3    H   1    2.242     0.05   .   1   .   .   .   .   39    GLU   HG3    .   26854   1
      446    .   1   1   39    39    GLU   C      C   13   174.941   0.3    .   1   .   .   .   .   39    GLU   C      .   26854   1
      447    .   1   1   39    39    GLU   CA     C   13   57.687    0.3    .   1   .   .   .   .   39    GLU   CA     .   26854   1
      448    .   1   1   39    39    GLU   CB     C   13   27.420    0.3    .   1   .   .   .   .   39    GLU   CB     .   26854   1
      449    .   1   1   39    39    GLU   CG     C   13   34.979    0.3    .   1   .   .   .   .   39    GLU   CG     .   26854   1
      450    .   1   1   39    39    GLU   N      N   15   112.657   0.3    .   1   .   .   .   .   39    GLU   N      .   26854   1
      451    .   1   1   40    40    TYR   H      H   1    7.166     0.05   .   1   .   .   .   .   40    TYR   HN     .   26854   1
      452    .   1   1   40    40    TYR   HA     H   1    4.463     0.05   .   1   .   .   .   .   40    TYR   HA     .   26854   1
      453    .   1   1   40    40    TYR   HB2    H   1    2.395     0.05   .   1   .   .   .   .   40    TYR   HB2    .   26854   1
      454    .   1   1   40    40    TYR   HB3    H   1    3.053     0.05   .   1   .   .   .   .   40    TYR   HB3    .   26854   1
      455    .   1   1   40    40    TYR   HD1    H   1    7.023     0.05   .   3   .   .   .   .   40    TYR   HD1    .   26854   1
      456    .   1   1   40    40    TYR   HE1    H   1    6.687     0.05   .   3   .   .   .   .   40    TYR   HE1    .   26854   1
      457    .   1   1   40    40    TYR   C      C   13   174.909   0.3    .   1   .   .   .   .   40    TYR   C      .   26854   1
      458    .   1   1   40    40    TYR   CA     C   13   58.794    0.3    .   1   .   .   .   .   40    TYR   CA     .   26854   1
      459    .   1   1   40    40    TYR   CB     C   13   41.740    0.3    .   1   .   .   .   .   40    TYR   CB     .   26854   1
      460    .   1   1   40    40    TYR   CD1    C   13   133.130   0.3    .   3   .   .   .   .   40    TYR   CD1    .   26854   1
      461    .   1   1   40    40    TYR   CE1    C   13   116.900   0.3    .   3   .   .   .   .   40    TYR   CE1    .   26854   1
      462    .   1   1   40    40    TYR   N      N   15   117.471   0.3    .   1   .   .   .   .   40    TYR   N      .   26854   1
      463    .   1   1   41    41    SER   H      H   1    8.925     0.05   .   1   .   .   .   .   41    SER   HN     .   26854   1
      464    .   1   1   41    41    SER   HA     H   1    4.702     0.05   .   1   .   .   .   .   41    SER   HA     .   26854   1
      465    .   1   1   41    41    SER   HB2    H   1    3.906     0.05   .   1   .   .   .   .   41    SER   HB2    .   26854   1
      466    .   1   1   41    41    SER   HB3    H   1    4.122     0.05   .   1   .   .   .   .   41    SER   HB3    .   26854   1
      467    .   1   1   41    41    SER   C      C   13   175.390   0.3    .   1   .   .   .   .   41    SER   C      .   26854   1
      468    .   1   1   41    41    SER   CA     C   13   56.380    0.3    .   1   .   .   .   .   41    SER   CA     .   26854   1
      469    .   1   1   41    41    SER   CB     C   13   65.801    0.3    .   1   .   .   .   .   41    SER   CB     .   26854   1
      470    .   1   1   41    41    SER   N      N   15   114.496   0.3    .   1   .   .   .   .   41    SER   N      .   26854   1
      471    .   1   1   42    42    ARG   HA     H   1    3.447     0.05   .   1   .   .   .   .   42    ARG   HA     .   26854   1
      472    .   1   1   42    42    ARG   HB3    H   1    1.209     0.05   .   1   .   .   .   .   42    ARG   HB3    .   26854   1
      473    .   1   1   42    42    ARG   C      C   13   177.785   0.3    .   1   .   .   .   .   42    ARG   C      .   26854   1
      474    .   1   1   42    42    ARG   CA     C   13   59.990    0.3    .   1   .   .   .   .   42    ARG   CA     .   26854   1
      475    .   1   1   43    43    GLU   H      H   1    8.826     0.05   .   1   .   .   .   .   43    GLU   HN     .   26854   1
      476    .   1   1   43    43    GLU   HA     H   1    3.870     0.05   .   1   .   .   .   .   43    GLU   HA     .   26854   1
      477    .   1   1   43    43    GLU   HB3    H   1    1.962     0.05   .   1   .   .   .   .   43    GLU   HB3    .   26854   1
      478    .   1   1   43    43    GLU   HG2    H   1    2.191     0.05   .   1   .   .   .   .   43    GLU   HG2    .   26854   1
      479    .   1   1   43    43    GLU   HG3    H   1    2.352     0.05   .   1   .   .   .   .   43    GLU   HG3    .   26854   1
      480    .   1   1   43    43    GLU   C      C   13   178.334   0.3    .   1   .   .   .   .   43    GLU   C      .   26854   1
      481    .   1   1   43    43    GLU   CA     C   13   59.348    0.3    .   1   .   .   .   .   43    GLU   CA     .   26854   1
      482    .   1   1   43    43    GLU   CB     C   13   28.567    0.3    .   1   .   .   .   .   43    GLU   CB     .   26854   1
      483    .   1   1   43    43    GLU   CG     C   13   36.677    0.3    .   1   .   .   .   .   43    GLU   CG     .   26854   1
      484    .   1   1   43    43    GLU   N      N   15   115.427   0.3    .   1   .   .   .   .   43    GLU   N      .   26854   1
      485    .   1   1   44    44    GLU   H      H   1    7.477     0.05   .   1   .   .   .   .   44    GLU   HN     .   26854   1
      486    .   1   1   44    44    GLU   HA     H   1    4.093     0.05   .   1   .   .   .   .   44    GLU   HA     .   26854   1
      487    .   1   1   44    44    GLU   HB3    H   1    1.984     0.05   .   1   .   .   .   .   44    GLU   HB3    .   26854   1
      488    .   1   1   44    44    GLU   HG2    H   1    2.286     0.05   .   1   .   .   .   .   44    GLU   HG2    .   26854   1
      489    .   1   1   44    44    GLU   HG3    H   1    2.446     0.05   .   1   .   .   .   .   44    GLU   HG3    .   26854   1
      490    .   1   1   44    44    GLU   C      C   13   177.205   0.3    .   1   .   .   .   .   44    GLU   C      .   26854   1
      491    .   1   1   44    44    GLU   CA     C   13   57.502    0.3    .   1   .   .   .   .   44    GLU   CA     .   26854   1
      492    .   1   1   44    44    GLU   CB     C   13   31.712    0.3    .   1   .   .   .   .   44    GLU   CB     .   26854   1
      493    .   1   1   44    44    GLU   CG     C   13   37.972    0.3    .   1   .   .   .   .   44    GLU   CG     .   26854   1
      494    .   1   1   44    44    GLU   N      N   15   116.044   0.3    .   1   .   .   .   .   44    GLU   N      .   26854   1
      495    .   1   1   45    45    ILE   H      H   1    7.055     0.05   .   1   .   .   .   .   45    ILE   HN     .   26854   1
      496    .   1   1   45    45    ILE   HA     H   1    4.090     0.05   .   1   .   .   .   .   45    ILE   HA     .   26854   1
      497    .   1   1   45    45    ILE   HB     H   1    1.891     0.05   .   1   .   .   .   .   45    ILE   HB     .   26854   1
      498    .   1   1   45    45    ILE   HG12   H   1    1.258     0.05   .   1   .   .   .   .   45    ILE   HG12   .   26854   1
      499    .   1   1   45    45    ILE   HG13   H   1    1.356     0.05   .   1   .   .   .   .   45    ILE   HG13   .   26854   1
      500    .   1   1   45    45    ILE   HG21   H   1    -0.009    0.05   .   1   .   .   .   .   45    ILE   HG21   .   26854   1
      501    .   1   1   45    45    ILE   HG22   H   1    -0.009    0.05   .   1   .   .   .   .   45    ILE   HG21   .   26854   1
      502    .   1   1   45    45    ILE   HG23   H   1    -0.009    0.05   .   1   .   .   .   .   45    ILE   HG21   .   26854   1
      503    .   1   1   45    45    ILE   HD11   H   1    0.895     0.05   .   1   .   .   .   .   45    ILE   HD11   .   26854   1
      504    .   1   1   45    45    ILE   HD12   H   1    0.895     0.05   .   1   .   .   .   .   45    ILE   HD11   .   26854   1
      505    .   1   1   45    45    ILE   HD13   H   1    0.895     0.05   .   1   .   .   .   .   45    ILE   HD11   .   26854   1
      506    .   1   1   45    45    ILE   C      C   13   174.652   0.3    .   1   .   .   .   .   45    ILE   C      .   26854   1
      507    .   1   1   45    45    ILE   CA     C   13   60.975    0.3    .   1   .   .   .   .   45    ILE   CA     .   26854   1
      508    .   1   1   45    45    ILE   CB     C   13   39.355    0.3    .   1   .   .   .   .   45    ILE   CB     .   26854   1
      509    .   1   1   45    45    ILE   CG1    C   13   25.324    0.3    .   1   .   .   .   .   45    ILE   CG1    .   26854   1
      510    .   1   1   45    45    ILE   CG2    C   13   19.701    0.3    .   1   .   .   .   .   45    ILE   CG2    .   26854   1
      511    .   1   1   45    45    ILE   CD1    C   13   15.839    0.3    .   1   .   .   .   .   45    ILE   CD1    .   26854   1
      512    .   1   1   45    45    ILE   N      N   15   109.202   0.3    .   1   .   .   .   .   45    ILE   N      .   26854   1
      513    .   1   1   46    46    LEU   H      H   1    7.705     0.05   .   1   .   .   .   .   46    LEU   HN     .   26854   1
      514    .   1   1   46    46    LEU   HA     H   1    3.949     0.05   .   1   .   .   .   .   46    LEU   HA     .   26854   1
      515    .   1   1   46    46    LEU   HB2    H   1    1.569     0.05   .   1   .   .   .   .   46    LEU   HB2    .   26854   1
      516    .   1   1   46    46    LEU   HB3    H   1    1.673     0.05   .   1   .   .   .   .   46    LEU   HB3    .   26854   1
      517    .   1   1   46    46    LEU   C      C   13   178.636   0.3    .   1   .   .   .   .   46    LEU   C      .   26854   1
      518    .   1   1   46    46    LEU   CA     C   13   56.914    0.3    .   1   .   .   .   .   46    LEU   CA     .   26854   1
      519    .   1   1   46    46    LEU   CB     C   13   41.311    0.3    .   1   .   .   .   .   46    LEU   CB     .   26854   1
      520    .   1   1   46    46    LEU   N      N   15   122.597   0.3    .   1   .   .   .   .   46    LEU   N      .   26854   1
      521    .   1   1   47    47    GLY   H      H   1    9.167     0.05   .   1   .   .   .   .   47    GLY   HN     .   26854   1
      522    .   1   1   47    47    GLY   HA2    H   1    3.568     0.05   .   1   .   .   .   .   47    GLY   HA2    .   26854   1
      523    .   1   1   47    47    GLY   HA3    H   1    4.269     0.05   .   1   .   .   .   .   47    GLY   HA3    .   26854   1
      524    .   1   1   47    47    GLY   C      C   13   173.867   0.3    .   1   .   .   .   .   47    GLY   C      .   26854   1
      525    .   1   1   47    47    GLY   CA     C   13   45.941    0.3    .   1   .   .   .   .   47    GLY   CA     .   26854   1
      526    .   1   1   47    47    GLY   N      N   15   111.948   0.3    .   1   .   .   .   .   47    GLY   N      .   26854   1
      527    .   1   1   48    48    ARG   H      H   1    8.000     0.05   .   1   .   .   .   .   48    ARG   HN     .   26854   1
      528    .   1   1   48    48    ARG   HA     H   1    4.701     0.05   .   1   .   .   .   .   48    ARG   HA     .   26854   1
      529    .   1   1   48    48    ARG   HB2    H   1    1.847     0.05   .   1   .   .   .   .   48    ARG   HB2    .   26854   1
      530    .   1   1   48    48    ARG   HB3    H   1    1.943     0.05   .   1   .   .   .   .   48    ARG   HB3    .   26854   1
      531    .   1   1   48    48    ARG   HG3    H   1    1.477     0.05   .   1   .   .   .   .   48    ARG   HG3    .   26854   1
      532    .   1   1   48    48    ARG   HD2    H   1    2.780     0.05   .   1   .   .   .   .   48    ARG   HD2    .   26854   1
      533    .   1   1   48    48    ARG   HD3    H   1    3.000     0.05   .   1   .   .   .   .   48    ARG   HD3    .   26854   1
      534    .   1   1   48    48    ARG   HE     H   1    6.942     0.05   .   1   .   .   .   .   48    ARG   HE     .   26854   1
      535    .   1   1   48    48    ARG   C      C   13   175.380   0.3    .   1   .   .   .   .   48    ARG   C      .   26854   1
      536    .   1   1   48    48    ARG   CA     C   13   54.624    0.3    .   1   .   .   .   .   48    ARG   CA     .   26854   1
      537    .   1   1   48    48    ARG   CB     C   13   32.681    0.3    .   1   .   .   .   .   48    ARG   CB     .   26854   1
      538    .   1   1   48    48    ARG   CG     C   13   26.907    0.3    .   1   .   .   .   .   48    ARG   CG     .   26854   1
      539    .   1   1   48    48    ARG   CD     C   13   44.028    0.3    .   1   .   .   .   .   48    ARG   CD     .   26854   1
      540    .   1   1   48    48    ARG   N      N   15   119.235   0.3    .   1   .   .   .   .   48    ARG   N      .   26854   1
      541    .   1   1   48    48    ARG   NE     N   15   85.018    0.3    .   1   .   .   .   .   48    ARG   NE     .   26854   1
      542    .   1   1   49    49    ASN   H      H   1    8.747     0.05   .   1   .   .   .   .   49    ASN   HN     .   26854   1
      543    .   1   1   49    49    ASN   HA     H   1    4.389     0.05   .   1   .   .   .   .   49    ASN   HA     .   26854   1
      544    .   1   1   49    49    ASN   HB2    H   1    2.439     0.05   .   1   .   .   .   .   49    ASN   HB2    .   26854   1
      545    .   1   1   49    49    ASN   HB3    H   1    2.993     0.05   .   1   .   .   .   .   49    ASN   HB3    .   26854   1
      546    .   1   1   49    49    ASN   C      C   13   176.136   0.3    .   1   .   .   .   .   49    ASN   C      .   26854   1
      547    .   1   1   49    49    ASN   CA     C   13   54.023    0.3    .   1   .   .   .   .   49    ASN   CA     .   26854   1
      548    .   1   1   49    49    ASN   CB     C   13   41.099    0.3    .   1   .   .   .   .   49    ASN   CB     .   26854   1
      549    .   1   1   49    49    ASN   N      N   15   121.189   0.3    .   1   .   .   .   .   49    ASN   N      .   26854   1
      550    .   1   1   50    50    CYS   H      H   1    7.985     0.05   .   1   .   .   .   .   50    CYS   HN     .   26854   1
      551    .   1   1   50    50    CYS   HA     H   1    3.198     0.05   .   1   .   .   .   .   50    CYS   HA     .   26854   1
      552    .   1   1   50    50    CYS   HB2    H   1    1.170     0.05   .   1   .   .   .   .   50    CYS   HB2    .   26854   1
      553    .   1   1   50    50    CYS   HB3    H   1    1.289     0.05   .   1   .   .   .   .   50    CYS   HB3    .   26854   1
      554    .   1   1   50    50    CYS   C      C   13   173.644   0.3    .   1   .   .   .   .   50    CYS   C      .   26854   1
      555    .   1   1   50    50    CYS   CA     C   13   61.295    0.3    .   1   .   .   .   .   50    CYS   CA     .   26854   1
      556    .   1   1   50    50    CYS   CB     C   13   25.501    0.3    .   1   .   .   .   .   50    CYS   CB     .   26854   1
      557    .   1   1   50    50    CYS   N      N   15   121.476   0.3    .   1   .   .   .   .   50    CYS   N      .   26854   1
      558    .   1   1   51    51    ARG   H      H   1    8.656     0.05   .   1   .   .   .   .   51    ARG   HN     .   26854   1
      559    .   1   1   51    51    ARG   HA     H   1    3.983     0.05   .   1   .   .   .   .   51    ARG   HA     .   26854   1
      560    .   1   1   51    51    ARG   HB2    H   1    1.714     0.05   .   1   .   .   .   .   51    ARG   HB2    .   26854   1
      561    .   1   1   51    51    ARG   HB3    H   1    1.932     0.05   .   1   .   .   .   .   51    ARG   HB3    .   26854   1
      562    .   1   1   51    51    ARG   HG2    H   1    1.026     0.05   .   1   .   .   .   .   51    ARG   HG2    .   26854   1
      563    .   1   1   51    51    ARG   HG3    H   1    1.455     0.05   .   1   .   .   .   .   51    ARG   HG3    .   26854   1
      564    .   1   1   51    51    ARG   HD2    H   1    2.883     0.05   .   1   .   .   .   .   51    ARG   HD2    .   26854   1
      565    .   1   1   51    51    ARG   HD3    H   1    3.378     0.05   .   1   .   .   .   .   51    ARG   HD3    .   26854   1
      566    .   1   1   51    51    ARG   HE     H   1    8.923     0.05   .   1   .   .   .   .   51    ARG   HE     .   26854   1
      567    .   1   1   51    51    ARG   C      C   13   176.670   0.3    .   1   .   .   .   .   51    ARG   C      .   26854   1
      568    .   1   1   51    51    ARG   CA     C   13   58.438    0.3    .   1   .   .   .   .   51    ARG   CA     .   26854   1
      569    .   1   1   51    51    ARG   CB     C   13   29.692    0.3    .   1   .   .   .   .   51    ARG   CB     .   26854   1
      570    .   1   1   51    51    ARG   CG     C   13   25.649    0.3    .   1   .   .   .   .   51    ARG   CG     .   26854   1
      571    .   1   1   51    51    ARG   CD     C   13   42.814    0.3    .   1   .   .   .   .   51    ARG   CD     .   26854   1
      572    .   1   1   51    51    ARG   N      N   15   118.103   0.3    .   1   .   .   .   .   51    ARG   N      .   26854   1
      573    .   1   1   51    51    ARG   NE     N   15   81.516    0.3    .   1   .   .   .   .   51    ARG   NE     .   26854   1
      574    .   1   1   52    52    PHE   H      H   1    6.722     0.05   .   1   .   .   .   .   52    PHE   HN     .   26854   1
      575    .   1   1   52    52    PHE   HA     H   1    4.527     0.05   .   1   .   .   .   .   52    PHE   HA     .   26854   1
      576    .   1   1   52    52    PHE   HB2    H   1    2.954     0.05   .   1   .   .   .   .   52    PHE   HB2    .   26854   1
      577    .   1   1   52    52    PHE   HB3    H   1    3.354     0.05   .   1   .   .   .   .   52    PHE   HB3    .   26854   1
      578    .   1   1   52    52    PHE   HD1    H   1    7.099     0.05   .   3   .   .   .   .   52    PHE   HD1    .   26854   1
      579    .   1   1   52    52    PHE   HE1    H   1    6.781     0.05   .   3   .   .   .   .   52    PHE   HE1    .   26854   1
      580    .   1   1   52    52    PHE   HZ     H   1    6.780     0.05   .   1   .   .   .   .   52    PHE   HZ     .   26854   1
      581    .   1   1   52    52    PHE   C      C   13   176.080   0.3    .   1   .   .   .   .   52    PHE   C      .   26854   1
      582    .   1   1   52    52    PHE   CA     C   13   58.742    0.3    .   1   .   .   .   .   52    PHE   CA     .   26854   1
      583    .   1   1   52    52    PHE   CB     C   13   37.608    0.3    .   1   .   .   .   .   52    PHE   CB     .   26854   1
      584    .   1   1   52    52    PHE   CD1    C   13   132.463   0.3    .   3   .   .   .   .   52    PHE   CD1    .   26854   1
      585    .   1   1   52    52    PHE   CE1    C   13   130.700   0.3    .   3   .   .   .   .   52    PHE   CE1    .   26854   1
      586    .   1   1   52    52    PHE   N      N   15   118.559   0.3    .   1   .   .   .   .   52    PHE   N      .   26854   1
      587    .   1   1   53    53    LEU   H      H   1    6.938     0.05   .   1   .   .   .   .   53    LEU   HN     .   26854   1
      588    .   1   1   53    53    LEU   HA     H   1    4.401     0.05   .   1   .   .   .   .   53    LEU   HA     .   26854   1
      589    .   1   1   53    53    LEU   HB2    H   1    1.310     0.05   .   1   .   .   .   .   53    LEU   HB2    .   26854   1
      590    .   1   1   53    53    LEU   HB3    H   1    1.336     0.05   .   1   .   .   .   .   53    LEU   HB3    .   26854   1
      591    .   1   1   53    53    LEU   HG     H   1    1.015     0.05   .   1   .   .   .   .   53    LEU   HG     .   26854   1
      592    .   1   1   53    53    LEU   HD11   H   1    1.076     0.05   .   2   .   .   .   .   53    LEU   HD11   .   26854   1
      593    .   1   1   53    53    LEU   HD12   H   1    1.076     0.05   .   2   .   .   .   .   53    LEU   HD11   .   26854   1
      594    .   1   1   53    53    LEU   HD13   H   1    1.076     0.05   .   2   .   .   .   .   53    LEU   HD11   .   26854   1
      595    .   1   1   53    53    LEU   HD21   H   1    0.722     0.05   .   2   .   .   .   .   53    LEU   HD21   .   26854   1
      596    .   1   1   53    53    LEU   HD22   H   1    0.722     0.05   .   2   .   .   .   .   53    LEU   HD21   .   26854   1
      597    .   1   1   53    53    LEU   HD23   H   1    0.722     0.05   .   2   .   .   .   .   53    LEU   HD21   .   26854   1
      598    .   1   1   53    53    LEU   C      C   13   176.405   0.3    .   1   .   .   .   .   53    LEU   C      .   26854   1
      599    .   1   1   53    53    LEU   CA     C   13   55.906    0.3    .   1   .   .   .   .   53    LEU   CA     .   26854   1
      600    .   1   1   53    53    LEU   CB     C   13   43.107    0.3    .   1   .   .   .   .   53    LEU   CB     .   26854   1
      601    .   1   1   53    53    LEU   CG     C   13   26.573    0.3    .   1   .   .   .   .   53    LEU   CG     .   26854   1
      602    .   1   1   53    53    LEU   CD1    C   13   23.471    0.3    .   2   .   .   .   .   53    LEU   CD1    .   26854   1
      603    .   1   1   53    53    LEU   CD2    C   13   25.894    0.3    .   2   .   .   .   .   53    LEU   CD2    .   26854   1
      604    .   1   1   53    53    LEU   N      N   15   121.878   0.3    .   1   .   .   .   .   53    LEU   N      .   26854   1
      605    .   1   1   54    54    GLN   H      H   1    7.505     0.05   .   1   .   .   .   .   54    GLN   HN     .   26854   1
      606    .   1   1   54    54    GLN   HA     H   1    4.317     0.05   .   1   .   .   .   .   54    GLN   HA     .   26854   1
      607    .   1   1   54    54    GLN   HB3    H   1    2.060     0.05   .   1   .   .   .   .   54    GLN   HB3    .   26854   1
      608    .   1   1   54    54    GLN   HG3    H   1    2.196     0.05   .   1   .   .   .   .   54    GLN   HG3    .   26854   1
      609    .   1   1   54    54    GLN   HE21   H   1    8.400     0.05   .   1   .   .   .   .   54    GLN   HE21   .   26854   1
      610    .   1   1   54    54    GLN   HE22   H   1    7.964     0.05   .   1   .   .   .   .   54    GLN   HE22   .   26854   1
      611    .   1   1   54    54    GLN   C      C   13   175.224   0.3    .   1   .   .   .   .   54    GLN   C      .   26854   1
      612    .   1   1   54    54    GLN   CA     C   13   55.356    0.3    .   1   .   .   .   .   54    GLN   CA     .   26854   1
      613    .   1   1   54    54    GLN   CB     C   13   27.802    0.3    .   1   .   .   .   .   54    GLN   CB     .   26854   1
      614    .   1   1   54    54    GLN   CG     C   13   34.095    0.3    .   1   .   .   .   .   54    GLN   CG     .   26854   1
      615    .   1   1   54    54    GLN   N      N   15   117.231   0.3    .   1   .   .   .   .   54    GLN   N      .   26854   1
      616    .   1   1   54    54    GLN   NE2    N   15   111.172   0.3    .   1   .   .   .   .   54    GLN   NE2    .   26854   1
      617    .   1   1   55    55    GLY   H      H   1    8.485     0.05   .   1   .   .   .   .   55    GLY   HN     .   26854   1
      618    .   1   1   55    55    GLY   HA2    H   1    3.073     0.05   .   1   .   .   .   .   55    GLY   HA2    .   26854   1
      619    .   1   1   55    55    GLY   HA3    H   1    4.089     0.05   .   1   .   .   .   .   55    GLY   HA3    .   26854   1
      620    .   1   1   55    55    GLY   CA     C   13   46.098    0.3    .   1   .   .   .   .   55    GLY   CA     .   26854   1
      621    .   1   1   55    55    GLY   N      N   15   107.545   0.3    .   1   .   .   .   .   55    GLY   N      .   26854   1
      622    .   1   1   56    56    PRO   HA     H   1    4.219     0.05   .   1   .   .   .   .   56    PRO   HA     .   26854   1
      623    .   1   1   56    56    PRO   HB2    H   1    1.911     0.05   .   1   .   .   .   .   56    PRO   HB2    .   26854   1
      624    .   1   1   56    56    PRO   HB3    H   1    2.404     0.05   .   1   .   .   .   .   56    PRO   HB3    .   26854   1
      625    .   1   1   56    56    PRO   HG2    H   1    1.904     0.05   .   1   .   .   .   .   56    PRO   HG2    .   26854   1
      626    .   1   1   56    56    PRO   HG3    H   1    2.055     0.05   .   1   .   .   .   .   56    PRO   HG3    .   26854   1
      627    .   1   1   56    56    PRO   HD2    H   1    2.869     0.05   .   1   .   .   .   .   56    PRO   HD2    .   26854   1
      628    .   1   1   56    56    PRO   HD3    H   1    3.230     0.05   .   1   .   .   .   .   56    PRO   HD3    .   26854   1
      629    .   1   1   56    56    PRO   C      C   13   178.294   0.3    .   1   .   .   .   .   56    PRO   C      .   26854   1
      630    .   1   1   56    56    PRO   CA     C   13   66.345    0.3    .   1   .   .   .   .   56    PRO   CA     .   26854   1
      631    .   1   1   56    56    PRO   CB     C   13   32.736    0.3    .   1   .   .   .   .   56    PRO   CB     .   26854   1
      632    .   1   1   56    56    PRO   CG     C   13   26.969    0.3    .   1   .   .   .   .   56    PRO   CG     .   26854   1
      633    .   1   1   56    56    PRO   CD     C   13   49.620    0.3    .   1   .   .   .   .   56    PRO   CD     .   26854   1
      634    .   1   1   57    57    GLU   H      H   1    8.249     0.05   .   1   .   .   .   .   57    GLU   HN     .   26854   1
      635    .   1   1   57    57    GLU   HA     H   1    4.420     0.05   .   1   .   .   .   .   57    GLU   HA     .   26854   1
      636    .   1   1   57    57    GLU   HB2    H   1    1.776     0.05   .   1   .   .   .   .   57    GLU   HB2    .   26854   1
      637    .   1   1   57    57    GLU   HB3    H   1    2.343     0.05   .   1   .   .   .   .   57    GLU   HB3    .   26854   1
      638    .   1   1   57    57    GLU   HG3    H   1    2.247     0.05   .   1   .   .   .   .   57    GLU   HG3    .   26854   1
      639    .   1   1   57    57    GLU   C      C   13   175.946   0.3    .   1   .   .   .   .   57    GLU   C      .   26854   1
      640    .   1   1   57    57    GLU   CA     C   13   56.213    0.3    .   1   .   .   .   .   57    GLU   CA     .   26854   1
      641    .   1   1   57    57    GLU   CB     C   13   30.290    0.3    .   1   .   .   .   .   57    GLU   CB     .   26854   1
      642    .   1   1   57    57    GLU   CG     C   13   37.636    0.3    .   1   .   .   .   .   57    GLU   CG     .   26854   1
      643    .   1   1   57    57    GLU   N      N   15   112.242   0.3    .   1   .   .   .   .   57    GLU   N      .   26854   1
      644    .   1   1   58    58    THR   H      H   1    8.070     0.05   .   1   .   .   .   .   58    THR   HN     .   26854   1
      645    .   1   1   58    58    THR   HA     H   1    3.753     0.05   .   1   .   .   .   .   58    THR   HA     .   26854   1
      646    .   1   1   58    58    THR   HB     H   1    4.158     0.05   .   1   .   .   .   .   58    THR   HB     .   26854   1
      647    .   1   1   58    58    THR   HG21   H   1    1.229     0.05   .   1   .   .   .   .   58    THR   HG21   .   26854   1
      648    .   1   1   58    58    THR   HG22   H   1    1.229     0.05   .   1   .   .   .   .   58    THR   HG21   .   26854   1
      649    .   1   1   58    58    THR   HG23   H   1    1.229     0.05   .   1   .   .   .   .   58    THR   HG21   .   26854   1
      650    .   1   1   58    58    THR   C      C   13   174.067   0.3    .   1   .   .   .   .   58    THR   C      .   26854   1
      651    .   1   1   58    58    THR   CA     C   13   65.201    0.3    .   1   .   .   .   .   58    THR   CA     .   26854   1
      652    .   1   1   58    58    THR   CB     C   13   68.787    0.3    .   1   .   .   .   .   58    THR   CB     .   26854   1
      653    .   1   1   58    58    THR   CG2    C   13   23.922    0.3    .   1   .   .   .   .   58    THR   CG2    .   26854   1
      654    .   1   1   58    58    THR   N      N   15   118.217   0.3    .   1   .   .   .   .   58    THR   N      .   26854   1
      655    .   1   1   59    59    ASP   H      H   1    8.899     0.05   .   1   .   .   .   .   59    ASP   HN     .   26854   1
      656    .   1   1   59    59    ASP   HA     H   1    4.593     0.05   .   1   .   .   .   .   59    ASP   HA     .   26854   1
      657    .   1   1   59    59    ASP   HB2    H   1    2.834     0.05   .   1   .   .   .   .   59    ASP   HB2    .   26854   1
      658    .   1   1   59    59    ASP   HB3    H   1    3.078     0.05   .   1   .   .   .   .   59    ASP   HB3    .   26854   1
      659    .   1   1   59    59    ASP   C      C   13   176.997   0.3    .   1   .   .   .   .   59    ASP   C      .   26854   1
      660    .   1   1   59    59    ASP   CA     C   13   54.829    0.3    .   1   .   .   .   .   59    ASP   CA     .   26854   1
      661    .   1   1   59    59    ASP   CB     C   13   41.995    0.3    .   1   .   .   .   .   59    ASP   CB     .   26854   1
      662    .   1   1   59    59    ASP   N      N   15   129.381   0.3    .   1   .   .   .   .   59    ASP   N      .   26854   1
      663    .   1   1   60    60    ARG   H      H   1    9.172     0.05   .   1   .   .   .   .   60    ARG   HN     .   26854   1
      664    .   1   1   60    60    ARG   HA     H   1    3.853     0.05   .   1   .   .   .   .   60    ARG   HA     .   26854   1
      665    .   1   1   60    60    ARG   HB3    H   1    1.972     0.05   .   1   .   .   .   .   60    ARG   HB3    .   26854   1
      666    .   1   1   60    60    ARG   HG3    H   1    1.908     0.05   .   1   .   .   .   .   60    ARG   HG3    .   26854   1
      667    .   1   1   60    60    ARG   HD2    H   1    3.075     0.05   .   1   .   .   .   .   60    ARG   HD2    .   26854   1
      668    .   1   1   60    60    ARG   HD3    H   1    3.251     0.05   .   1   .   .   .   .   60    ARG   HD3    .   26854   1
      669    .   1   1   60    60    ARG   HE     H   1    7.203     0.05   .   1   .   .   .   .   60    ARG   HE     .   26854   1
      670    .   1   1   60    60    ARG   C      C   13   179.448   0.3    .   1   .   .   .   .   60    ARG   C      .   26854   1
      671    .   1   1   60    60    ARG   CA     C   13   57.626    0.3    .   1   .   .   .   .   60    ARG   CA     .   26854   1
      672    .   1   1   60    60    ARG   CB     C   13   28.290    0.3    .   1   .   .   .   .   60    ARG   CB     .   26854   1
      673    .   1   1   60    60    ARG   CG     C   13   25.701    0.3    .   1   .   .   .   .   60    ARG   CG     .   26854   1
      674    .   1   1   60    60    ARG   CD     C   13   41.843    0.3    .   1   .   .   .   .   60    ARG   CD     .   26854   1
      675    .   1   1   60    60    ARG   N      N   15   128.367   0.3    .   1   .   .   .   .   60    ARG   N      .   26854   1
      676    .   1   1   60    60    ARG   NE     N   15   83.177    0.3    .   1   .   .   .   .   60    ARG   NE     .   26854   1
      677    .   1   1   61    61    ALA   H      H   1    8.786     0.05   .   1   .   .   .   .   61    ALA   HN     .   26854   1
      678    .   1   1   61    61    ALA   HA     H   1    4.222     0.05   .   1   .   .   .   .   61    ALA   HA     .   26854   1
      679    .   1   1   61    61    ALA   HB1    H   1    1.571     0.05   .   1   .   .   .   .   61    ALA   HB3    .   26854   1
      680    .   1   1   61    61    ALA   HB2    H   1    1.571     0.05   .   1   .   .   .   .   61    ALA   HB3    .   26854   1
      681    .   1   1   61    61    ALA   HB3    H   1    1.571     0.05   .   1   .   .   .   .   61    ALA   HB3    .   26854   1
      682    .   1   1   61    61    ALA   C      C   13   181.016   0.3    .   1   .   .   .   .   61    ALA   C      .   26854   1
      683    .   1   1   61    61    ALA   CA     C   13   55.139    0.3    .   1   .   .   .   .   61    ALA   CA     .   26854   1
      684    .   1   1   61    61    ALA   CB     C   13   17.700    0.3    .   1   .   .   .   .   61    ALA   CB     .   26854   1
      685    .   1   1   61    61    ALA   N      N   15   123.797   0.3    .   1   .   .   .   .   61    ALA   N      .   26854   1
      686    .   1   1   62    62    THR   H      H   1    7.797     0.05   .   1   .   .   .   .   62    THR   HN     .   26854   1
      687    .   1   1   62    62    THR   HA     H   1    3.908     0.05   .   1   .   .   .   .   62    THR   HA     .   26854   1
      688    .   1   1   62    62    THR   HB     H   1    4.376     0.05   .   1   .   .   .   .   62    THR   HB     .   26854   1
      689    .   1   1   62    62    THR   HG21   H   1    1.372     0.05   .   1   .   .   .   .   62    THR   HG21   .   26854   1
      690    .   1   1   62    62    THR   HG22   H   1    1.372     0.05   .   1   .   .   .   .   62    THR   HG21   .   26854   1
      691    .   1   1   62    62    THR   HG23   H   1    1.372     0.05   .   1   .   .   .   .   62    THR   HG21   .   26854   1
      692    .   1   1   62    62    THR   C      C   13   176.175   0.3    .   1   .   .   .   .   62    THR   C      .   26854   1
      693    .   1   1   62    62    THR   CA     C   13   66.978    0.3    .   1   .   .   .   .   62    THR   CA     .   26854   1
      694    .   1   1   62    62    THR   CB     C   13   67.469    0.3    .   1   .   .   .   .   62    THR   CB     .   26854   1
      695    .   1   1   62    62    THR   CG2    C   13   23.787    0.3    .   1   .   .   .   .   62    THR   CG2    .   26854   1
      696    .   1   1   62    62    THR   N      N   15   117.797   0.3    .   1   .   .   .   .   62    THR   N      .   26854   1
      697    .   1   1   63    63    VAL   H      H   1    7.475     0.05   .   1   .   .   .   .   63    VAL   HN     .   26854   1
      698    .   1   1   63    63    VAL   HA     H   1    3.283     0.05   .   1   .   .   .   .   63    VAL   HA     .   26854   1
      699    .   1   1   63    63    VAL   HB     H   1    2.060     0.05   .   1   .   .   .   .   63    VAL   HB     .   26854   1
      700    .   1   1   63    63    VAL   HG11   H   1    1.103     0.05   .   2   .   .   .   .   63    VAL   HG13   .   26854   1
      701    .   1   1   63    63    VAL   HG12   H   1    1.103     0.05   .   2   .   .   .   .   63    VAL   HG13   .   26854   1
      702    .   1   1   63    63    VAL   HG13   H   1    1.103     0.05   .   2   .   .   .   .   63    VAL   HG13   .   26854   1
      703    .   1   1   63    63    VAL   HG21   H   1    0.858     0.05   .   2   .   .   .   .   63    VAL   HG21   .   26854   1
      704    .   1   1   63    63    VAL   HG22   H   1    0.858     0.05   .   2   .   .   .   .   63    VAL   HG21   .   26854   1
      705    .   1   1   63    63    VAL   HG23   H   1    0.858     0.05   .   2   .   .   .   .   63    VAL   HG21   .   26854   1
      706    .   1   1   63    63    VAL   C      C   13   177.874   0.3    .   1   .   .   .   .   63    VAL   C      .   26854   1
      707    .   1   1   63    63    VAL   CA     C   13   67.703    0.3    .   1   .   .   .   .   63    VAL   CA     .   26854   1
      708    .   1   1   63    63    VAL   CB     C   13   31.521    0.3    .   1   .   .   .   .   63    VAL   CB     .   26854   1
      709    .   1   1   63    63    VAL   CG1    C   13   22.672    0.3    .   2   .   .   .   .   63    VAL   CG1    .   26854   1
      710    .   1   1   63    63    VAL   CG2    C   13   23.355    0.3    .   2   .   .   .   .   63    VAL   CG2    .   26854   1
      711    .   1   1   63    63    VAL   N      N   15   121.817   0.3    .   1   .   .   .   .   63    VAL   N      .   26854   1
      712    .   1   1   64    64    ARG   H      H   1    7.818     0.05   .   1   .   .   .   .   64    ARG   HN     .   26854   1
      713    .   1   1   64    64    ARG   HA     H   1    4.214     0.05   .   1   .   .   .   .   64    ARG   HA     .   26854   1
      714    .   1   1   64    64    ARG   HB3    H   1    1.966     0.05   .   1   .   .   .   .   64    ARG   HB3    .   26854   1
      715    .   1   1   64    64    ARG   HG3    H   1    1.709     0.05   .   1   .   .   .   .   64    ARG   HG3    .   26854   1
      716    .   1   1   64    64    ARG   HD3    H   1    3.252     0.05   .   1   .   .   .   .   64    ARG   HD3    .   26854   1
      717    .   1   1   64    64    ARG   HE     H   1    7.708     0.05   .   1   .   .   .   .   64    ARG   HE     .   26854   1
      718    .   1   1   64    64    ARG   C      C   13   177.530   0.3    .   1   .   .   .   .   64    ARG   C      .   26854   1
      719    .   1   1   64    64    ARG   CA     C   13   58.415    0.3    .   1   .   .   .   .   64    ARG   CA     .   26854   1
      720    .   1   1   64    64    ARG   CB     C   13   29.031    0.3    .   1   .   .   .   .   64    ARG   CB     .   26854   1
      721    .   1   1   64    64    ARG   CG     C   13   26.988    0.3    .   1   .   .   .   .   64    ARG   CG     .   26854   1
      722    .   1   1   64    64    ARG   CD     C   13   42.814    0.3    .   1   .   .   .   .   64    ARG   CD     .   26854   1
      723    .   1   1   64    64    ARG   N      N   15   119.817   0.3    .   1   .   .   .   .   64    ARG   N      .   26854   1
      724    .   1   1   64    64    ARG   NE     N   15   85.314    0.3    .   1   .   .   .   .   64    ARG   NE     .   26854   1
      725    .   1   1   65    65    LYS   H      H   1    7.407     0.05   .   1   .   .   .   .   65    LYS   HN     .   26854   1
      726    .   1   1   65    65    LYS   HA     H   1    4.151     0.05   .   1   .   .   .   .   65    LYS   HA     .   26854   1
      727    .   1   1   65    65    LYS   HB2    H   1    1.874     0.05   .   1   .   .   .   .   65    LYS   HB2    .   26854   1
      728    .   1   1   65    65    LYS   HB3    H   1    2.167     0.05   .   1   .   .   .   .   65    LYS   HB3    .   26854   1
      729    .   1   1   65    65    LYS   HG2    H   1    1.479     0.05   .   1   .   .   .   .   65    LYS   HG2    .   26854   1
      730    .   1   1   65    65    LYS   HG3    H   1    1.760     0.05   .   1   .   .   .   .   65    LYS   HG3    .   26854   1
      731    .   1   1   65    65    LYS   HD3    H   1    1.731     0.05   .   1   .   .   .   .   65    LYS   HD3    .   26854   1
      732    .   1   1   65    65    LYS   HE3    H   1    2.997     0.05   .   1   .   .   .   .   65    LYS   HE3    .   26854   1
      733    .   1   1   65    65    LYS   C      C   13   180.113   0.3    .   1   .   .   .   .   65    LYS   C      .   26854   1
      734    .   1   1   65    65    LYS   CA     C   13   59.621    0.3    .   1   .   .   .   .   65    LYS   CA     .   26854   1
      735    .   1   1   65    65    LYS   CB     C   13   32.410    0.3    .   1   .   .   .   .   65    LYS   CB     .   26854   1
      736    .   1   1   65    65    LYS   CG     C   13   25.481    0.3    .   1   .   .   .   .   65    LYS   CG     .   26854   1
      737    .   1   1   65    65    LYS   CD     C   13   29.749    0.3    .   1   .   .   .   .   65    LYS   CD     .   26854   1
      738    .   1   1   65    65    LYS   CE     C   13   42.077    0.3    .   1   .   .   .   .   65    LYS   CE     .   26854   1
      739    .   1   1   65    65    LYS   N      N   15   118.144   0.3    .   1   .   .   .   .   65    LYS   N      .   26854   1
      740    .   1   1   66    66    ILE   H      H   1    7.595     0.05   .   1   .   .   .   .   66    ILE   HN     .   26854   1
      741    .   1   1   66    66    ILE   HA     H   1    3.521     0.05   .   1   .   .   .   .   66    ILE   HA     .   26854   1
      742    .   1   1   66    66    ILE   HB     H   1    2.037     0.05   .   1   .   .   .   .   66    ILE   HB     .   26854   1
      743    .   1   1   66    66    ILE   HG12   H   1    0.482     0.05   .   1   .   .   .   .   66    ILE   HG12   .   26854   1
      744    .   1   1   66    66    ILE   HG13   H   1    1.949     0.05   .   1   .   .   .   .   66    ILE   HG13   .   26854   1
      745    .   1   1   66    66    ILE   HG21   H   1    0.671     0.05   .   1   .   .   .   .   66    ILE   HG21   .   26854   1
      746    .   1   1   66    66    ILE   HG22   H   1    0.671     0.05   .   1   .   .   .   .   66    ILE   HG21   .   26854   1
      747    .   1   1   66    66    ILE   HG23   H   1    0.671     0.05   .   1   .   .   .   .   66    ILE   HG21   .   26854   1
      748    .   1   1   66    66    ILE   HD11   H   1    0.456     0.05   .   1   .   .   .   .   66    ILE   HD11   .   26854   1
      749    .   1   1   66    66    ILE   HD12   H   1    0.456     0.05   .   1   .   .   .   .   66    ILE   HD11   .   26854   1
      750    .   1   1   66    66    ILE   HD13   H   1    0.456     0.05   .   1   .   .   .   .   66    ILE   HD11   .   26854   1
      751    .   1   1   66    66    ILE   C      C   13   176.474   0.3    .   1   .   .   .   .   66    ILE   C      .   26854   1
      752    .   1   1   66    66    ILE   CA     C   13   65.733    0.3    .   1   .   .   .   .   66    ILE   CA     .   26854   1
      753    .   1   1   66    66    ILE   CB     C   13   38.029    0.3    .   1   .   .   .   .   66    ILE   CB     .   26854   1
      754    .   1   1   66    66    ILE   CG1    C   13   27.600    0.3    .   1   .   .   .   .   66    ILE   CG1    .   26854   1
      755    .   1   1   66    66    ILE   CG2    C   13   18.161    0.3    .   1   .   .   .   .   66    ILE   CG2    .   26854   1
      756    .   1   1   66    66    ILE   CD1    C   13   14.391    0.3    .   1   .   .   .   .   66    ILE   CD1    .   26854   1
      757    .   1   1   66    66    ILE   N      N   15   119.338   0.3    .   1   .   .   .   .   66    ILE   N      .   26854   1
      758    .   1   1   67    67    ARG   H      H   1    7.968     0.05   .   1   .   .   .   .   67    ARG   HN     .   26854   1
      759    .   1   1   67    67    ARG   HA     H   1    3.796     0.05   .   1   .   .   .   .   67    ARG   HA     .   26854   1
      760    .   1   1   67    67    ARG   HB2    H   1    1.947     0.05   .   1   .   .   .   .   67    ARG   HB2    .   26854   1
      761    .   1   1   67    67    ARG   HB3    H   1    2.158     0.05   .   1   .   .   .   .   67    ARG   HB3    .   26854   1
      762    .   1   1   67    67    ARG   HG3    H   1    1.715     0.05   .   1   .   .   .   .   67    ARG   HG3    .   26854   1
      763    .   1   1   67    67    ARG   HD2    H   1    3.246     0.05   .   1   .   .   .   .   67    ARG   HD2    .   26854   1
      764    .   1   1   67    67    ARG   HD3    H   1    3.359     0.05   .   1   .   .   .   .   67    ARG   HD3    .   26854   1
      765    .   1   1   67    67    ARG   HE     H   1    7.730     0.05   .   1   .   .   .   .   67    ARG   HE     .   26854   1
      766    .   1   1   67    67    ARG   C      C   13   177.799   0.3    .   1   .   .   .   .   67    ARG   C      .   26854   1
      767    .   1   1   67    67    ARG   CA     C   13   59.213    0.3    .   1   .   .   .   .   67    ARG   CA     .   26854   1
      768    .   1   1   67    67    ARG   CB     C   13   31.054    0.3    .   1   .   .   .   .   67    ARG   CB     .   26854   1
      769    .   1   1   67    67    ARG   CG     C   13   26.517    0.3    .   1   .   .   .   .   67    ARG   CG     .   26854   1
      770    .   1   1   67    67    ARG   CD     C   13   43.658    0.3    .   1   .   .   .   .   67    ARG   CD     .   26854   1
      771    .   1   1   67    67    ARG   N      N   15   120.675   0.3    .   1   .   .   .   .   67    ARG   N      .   26854   1
      772    .   1   1   67    67    ARG   NE     N   15   86.184    0.3    .   1   .   .   .   .   67    ARG   NE     .   26854   1
      773    .   1   1   68    68    ASP   H      H   1    8.626     0.05   .   1   .   .   .   .   68    ASP   HN     .   26854   1
      774    .   1   1   68    68    ASP   HA     H   1    4.292     0.05   .   1   .   .   .   .   68    ASP   HA     .   26854   1
      775    .   1   1   68    68    ASP   HB2    H   1    2.593     0.05   .   1   .   .   .   .   68    ASP   HB2    .   26854   1
      776    .   1   1   68    68    ASP   HB3    H   1    2.670     0.05   .   1   .   .   .   .   68    ASP   HB3    .   26854   1
      777    .   1   1   68    68    ASP   C      C   13   177.924   0.3    .   1   .   .   .   .   68    ASP   C      .   26854   1
      778    .   1   1   68    68    ASP   CA     C   13   57.366    0.3    .   1   .   .   .   .   68    ASP   CA     .   26854   1
      779    .   1   1   68    68    ASP   CB     C   13   40.361    0.3    .   1   .   .   .   .   68    ASP   CB     .   26854   1
      780    .   1   1   68    68    ASP   N      N   15   117.370   0.3    .   1   .   .   .   .   68    ASP   N      .   26854   1
      781    .   1   1   69    69    ALA   H      H   1    7.418     0.05   .   1   .   .   .   .   69    ALA   HN     .   26854   1
      782    .   1   1   69    69    ALA   HA     H   1    4.078     0.05   .   1   .   .   .   .   69    ALA   HA     .   26854   1
      783    .   1   1   69    69    ALA   HB1    H   1    1.306     0.05   .   1   .   .   .   .   69    ALA   HB3    .   26854   1
      784    .   1   1   69    69    ALA   HB2    H   1    1.306     0.05   .   1   .   .   .   .   69    ALA   HB3    .   26854   1
      785    .   1   1   69    69    ALA   HB3    H   1    1.306     0.05   .   1   .   .   .   .   69    ALA   HB3    .   26854   1
      786    .   1   1   69    69    ALA   C      C   13   179.461   0.3    .   1   .   .   .   .   69    ALA   C      .   26854   1
      787    .   1   1   69    69    ALA   CA     C   13   54.981    0.3    .   1   .   .   .   .   69    ALA   CA     .   26854   1
      788    .   1   1   69    69    ALA   CB     C   13   18.127    0.3    .   1   .   .   .   .   69    ALA   CB     .   26854   1
      789    .   1   1   69    69    ALA   N      N   15   123.010   0.3    .   1   .   .   .   .   69    ALA   N      .   26854   1
      790    .   1   1   70    70    ILE   H      H   1    7.923     0.05   .   1   .   .   .   .   70    ILE   HN     .   26854   1
      791    .   1   1   70    70    ILE   HA     H   1    3.434     0.05   .   1   .   .   .   .   70    ILE   HA     .   26854   1
      792    .   1   1   70    70    ILE   HB     H   1    1.815     0.05   .   1   .   .   .   .   70    ILE   HB     .   26854   1
      793    .   1   1   70    70    ILE   HG12   H   1    -0.177    0.05   .   1   .   .   .   .   70    ILE   HG12   .   26854   1
      794    .   1   1   70    70    ILE   HG13   H   1    1.528     0.05   .   1   .   .   .   .   70    ILE   HG13   .   26854   1
      795    .   1   1   70    70    ILE   HG21   H   1    0.607     0.05   .   1   .   .   .   .   70    ILE   HG21   .   26854   1
      796    .   1   1   70    70    ILE   HG22   H   1    0.607     0.05   .   1   .   .   .   .   70    ILE   HG21   .   26854   1
      797    .   1   1   70    70    ILE   HG23   H   1    0.607     0.05   .   1   .   .   .   .   70    ILE   HG21   .   26854   1
      798    .   1   1   70    70    ILE   HD11   H   1    0.801     0.05   .   1   .   .   .   .   70    ILE   HD11   .   26854   1
      799    .   1   1   70    70    ILE   HD12   H   1    0.801     0.05   .   1   .   .   .   .   70    ILE   HD11   .   26854   1
      800    .   1   1   70    70    ILE   HD13   H   1    0.801     0.05   .   1   .   .   .   .   70    ILE   HD11   .   26854   1
      801    .   1   1   70    70    ILE   C      C   13   180.615   0.3    .   1   .   .   .   .   70    ILE   C      .   26854   1
      802    .   1   1   70    70    ILE   CA     C   13   65.054    0.3    .   1   .   .   .   .   70    ILE   CA     .   26854   1
      803    .   1   1   70    70    ILE   CB     C   13   38.093    0.3    .   1   .   .   .   .   70    ILE   CB     .   26854   1
      804    .   1   1   70    70    ILE   CG1    C   13   30.341    0.3    .   1   .   .   .   .   70    ILE   CG1    .   26854   1
      805    .   1   1   70    70    ILE   CG2    C   13   17.482    0.3    .   1   .   .   .   .   70    ILE   CG2    .   26854   1
      806    .   1   1   70    70    ILE   CD1    C   13   16.972    0.3    .   1   .   .   .   .   70    ILE   CD1    .   26854   1
      807    .   1   1   70    70    ILE   N      N   15   118.782   0.3    .   1   .   .   .   .   70    ILE   N      .   26854   1
      808    .   1   1   71    71    ASP   H      H   1    8.583     0.05   .   1   .   .   .   .   71    ASP   HN     .   26854   1
      809    .   1   1   71    71    ASP   HA     H   1    4.423     0.05   .   1   .   .   .   .   71    ASP   HA     .   26854   1
      810    .   1   1   71    71    ASP   HB2    H   1    2.723     0.05   .   1   .   .   .   .   71    ASP   HB2    .   26854   1
      811    .   1   1   71    71    ASP   HB3    H   1    2.792     0.05   .   1   .   .   .   .   71    ASP   HB3    .   26854   1
      812    .   1   1   71    71    ASP   C      C   13   178.052   0.3    .   1   .   .   .   .   71    ASP   C      .   26854   1
      813    .   1   1   71    71    ASP   CA     C   13   57.464    0.3    .   1   .   .   .   .   71    ASP   CA     .   26854   1
      814    .   1   1   71    71    ASP   CB     C   13   39.957    0.3    .   1   .   .   .   .   71    ASP   CB     .   26854   1
      815    .   1   1   71    71    ASP   N      N   15   122.054   0.3    .   1   .   .   .   .   71    ASP   N      .   26854   1
      816    .   1   1   72    72    ASN   H      H   1    8.059     0.05   .   1   .   .   .   .   72    ASN   HN     .   26854   1
      817    .   1   1   72    72    ASN   HA     H   1    4.752     0.05   .   1   .   .   .   .   72    ASN   HA     .   26854   1
      818    .   1   1   72    72    ASN   HB2    H   1    2.728     0.05   .   1   .   .   .   .   72    ASN   HB2    .   26854   1
      819    .   1   1   72    72    ASN   HB3    H   1    2.828     0.05   .   1   .   .   .   .   72    ASN   HB3    .   26854   1
      820    .   1   1   72    72    ASN   HD21   H   1    7.570     0.05   .   1   .   .   .   .   72    ASN   HD21   .   26854   1
      821    .   1   1   72    72    ASN   HD22   H   1    7.017     0.05   .   1   .   .   .   .   72    ASN   HD22   .   26854   1
      822    .   1   1   72    72    ASN   C      C   13   173.276   0.3    .   1   .   .   .   .   72    ASN   C      .   26854   1
      823    .   1   1   72    72    ASN   CA     C   13   53.472    0.3    .   1   .   .   .   .   72    ASN   CA     .   26854   1
      824    .   1   1   72    72    ASN   CB     C   13   39.219    0.3    .   1   .   .   .   .   72    ASN   CB     .   26854   1
      825    .   1   1   72    72    ASN   N      N   15   115.698   0.3    .   1   .   .   .   .   72    ASN   N      .   26854   1
      826    .   1   1   72    72    ASN   ND2    N   15   114.482   0.3    .   1   .   .   .   .   72    ASN   ND2    .   26854   1
      827    .   1   1   73    73    GLN   H      H   1    8.236     0.05   .   1   .   .   .   .   73    GLN   HN     .   26854   1
      828    .   1   1   73    73    GLN   HA     H   1    3.827     0.05   .   1   .   .   .   .   73    GLN   HA     .   26854   1
      829    .   1   1   73    73    GLN   HB2    H   1    1.862     0.05   .   1   .   .   .   .   73    GLN   HB2    .   26854   1
      830    .   1   1   73    73    GLN   HB3    H   1    2.519     0.05   .   1   .   .   .   .   73    GLN   HB3    .   26854   1
      831    .   1   1   73    73    GLN   HG2    H   1    2.368     0.05   .   1   .   .   .   .   73    GLN   HG2    .   26854   1
      832    .   1   1   73    73    GLN   HG3    H   1    2.569     0.05   .   1   .   .   .   .   73    GLN   HG3    .   26854   1
      833    .   1   1   73    73    GLN   HE21   H   1    7.896     0.05   .   1   .   .   .   .   73    GLN   HE21   .   26854   1
      834    .   1   1   73    73    GLN   HE22   H   1    6.982     0.05   .   1   .   .   .   .   73    GLN   HE22   .   26854   1
      835    .   1   1   73    73    GLN   C      C   13   173.599   0.3    .   1   .   .   .   .   73    GLN   C      .   26854   1
      836    .   1   1   73    73    GLN   CA     C   13   56.979    0.3    .   1   .   .   .   .   73    GLN   CA     .   26854   1
      837    .   1   1   73    73    GLN   CB     C   13   26.269    0.3    .   1   .   .   .   .   73    GLN   CB     .   26854   1
      838    .   1   1   73    73    GLN   CG     C   13   34.477    0.3    .   1   .   .   .   .   73    GLN   CG     .   26854   1
      839    .   1   1   73    73    GLN   N      N   15   118.194   0.3    .   1   .   .   .   .   73    GLN   N      .   26854   1
      840    .   1   1   73    73    GLN   NE2    N   15   112.050   0.3    .   1   .   .   .   .   73    GLN   NE2    .   26854   1
      841    .   1   1   74    74    THR   H      H   1    8.703     0.05   .   1   .   .   .   .   74    THR   HN     .   26854   1
      842    .   1   1   74    74    THR   HA     H   1    4.778     0.05   .   1   .   .   .   .   74    THR   HA     .   26854   1
      843    .   1   1   74    74    THR   HB     H   1    4.137     0.05   .   1   .   .   .   .   74    THR   HB     .   26854   1
      844    .   1   1   74    74    THR   HG21   H   1    1.223     0.05   .   1   .   .   .   .   74    THR   HG21   .   26854   1
      845    .   1   1   74    74    THR   HG22   H   1    1.223     0.05   .   1   .   .   .   .   74    THR   HG21   .   26854   1
      846    .   1   1   74    74    THR   HG23   H   1    1.223     0.05   .   1   .   .   .   .   74    THR   HG21   .   26854   1
      847    .   1   1   74    74    THR   C      C   13   171.457   0.3    .   1   .   .   .   .   74    THR   C      .   26854   1
      848    .   1   1   74    74    THR   CA     C   13   59.142    0.3    .   1   .   .   .   .   74    THR   CA     .   26854   1
      849    .   1   1   74    74    THR   CB     C   13   71.328    0.3    .   1   .   .   .   .   74    THR   CB     .   26854   1
      850    .   1   1   74    74    THR   CG2    C   13   19.752    0.3    .   1   .   .   .   .   74    THR   CG2    .   26854   1
      851    .   1   1   74    74    THR   N      N   15   112.821   0.3    .   1   .   .   .   .   74    THR   N      .   26854   1
      852    .   1   1   75    75    GLU   H      H   1    7.831     0.05   .   1   .   .   .   .   75    GLU   HN     .   26854   1
      853    .   1   1   75    75    GLU   HA     H   1    4.819     0.05   .   1   .   .   .   .   75    GLU   HA     .   26854   1
      854    .   1   1   75    75    GLU   HB2    H   1    2.070     0.05   .   1   .   .   .   .   75    GLU   HB2    .   26854   1
      855    .   1   1   75    75    GLU   HB3    H   1    2.237     0.05   .   1   .   .   .   .   75    GLU   HB3    .   26854   1
      856    .   1   1   75    75    GLU   HG3    H   1    2.319     0.05   .   1   .   .   .   .   75    GLU   HG3    .   26854   1
      857    .   1   1   75    75    GLU   C      C   13   176.437   0.3    .   1   .   .   .   .   75    GLU   C      .   26854   1
      858    .   1   1   75    75    GLU   CA     C   13   54.598    0.3    .   1   .   .   .   .   75    GLU   CA     .   26854   1
      859    .   1   1   75    75    GLU   CB     C   13   32.689    0.3    .   1   .   .   .   .   75    GLU   CB     .   26854   1
      860    .   1   1   75    75    GLU   CG     C   13   35.820    0.3    .   1   .   .   .   .   75    GLU   CG     .   26854   1
      861    .   1   1   75    75    GLU   N      N   15   114.721   0.3    .   1   .   .   .   .   75    GLU   N      .   26854   1
      862    .   1   1   76    76    VAL   H      H   1    7.877     0.05   .   1   .   .   .   .   76    VAL   HN     .   26854   1
      863    .   1   1   76    76    VAL   HA     H   1    4.420     0.05   .   1   .   .   .   .   76    VAL   HA     .   26854   1
      864    .   1   1   76    76    VAL   HB     H   1    1.975     0.05   .   1   .   .   .   .   76    VAL   HB     .   26854   1
      865    .   1   1   76    76    VAL   HG11   H   1    0.961     0.05   .   2   .   .   .   .   76    VAL   HG13   .   26854   1
      866    .   1   1   76    76    VAL   HG12   H   1    0.961     0.05   .   2   .   .   .   .   76    VAL   HG13   .   26854   1
      867    .   1   1   76    76    VAL   HG13   H   1    0.961     0.05   .   2   .   .   .   .   76    VAL   HG13   .   26854   1
      868    .   1   1   76    76    VAL   HG21   H   1    0.611     0.05   .   2   .   .   .   .   76    VAL   HG21   .   26854   1
      869    .   1   1   76    76    VAL   HG22   H   1    0.611     0.05   .   2   .   .   .   .   76    VAL   HG21   .   26854   1
      870    .   1   1   76    76    VAL   HG23   H   1    0.611     0.05   .   2   .   .   .   .   76    VAL   HG21   .   26854   1
      871    .   1   1   76    76    VAL   C      C   13   171.872   0.3    .   1   .   .   .   .   76    VAL   C      .   26854   1
      872    .   1   1   76    76    VAL   CA     C   13   61.587    0.3    .   1   .   .   .   .   76    VAL   CA     .   26854   1
      873    .   1   1   76    76    VAL   CB     C   13   34.760    0.3    .   1   .   .   .   .   76    VAL   CB     .   26854   1
      874    .   1   1   76    76    VAL   CG1    C   13   22.719    0.3    .   2   .   .   .   .   76    VAL   CG1    .   26854   1
      875    .   1   1   76    76    VAL   CG2    C   13   19.707    0.3    .   2   .   .   .   .   76    VAL   CG2    .   26854   1
      876    .   1   1   76    76    VAL   N      N   15   118.330   0.3    .   1   .   .   .   .   76    VAL   N      .   26854   1
      877    .   1   1   77    77    THR   H      H   1    8.180     0.05   .   1   .   .   .   .   77    THR   HN     .   26854   1
      878    .   1   1   77    77    THR   HA     H   1    5.686     0.05   .   1   .   .   .   .   77    THR   HA     .   26854   1
      879    .   1   1   77    77    THR   HB     H   1    3.951     0.05   .   1   .   .   .   .   77    THR   HB     .   26854   1
      880    .   1   1   77    77    THR   HG21   H   1    1.252     0.05   .   1   .   .   .   .   77    THR   HG21   .   26854   1
      881    .   1   1   77    77    THR   HG22   H   1    1.252     0.05   .   1   .   .   .   .   77    THR   HG21   .   26854   1
      882    .   1   1   77    77    THR   HG23   H   1    1.252     0.05   .   1   .   .   .   .   77    THR   HG21   .   26854   1
      883    .   1   1   77    77    THR   C      C   13   174.342   0.3    .   1   .   .   .   .   77    THR   C      .   26854   1
      884    .   1   1   77    77    THR   CA     C   13   61.558    0.3    .   1   .   .   .   .   77    THR   CA     .   26854   1
      885    .   1   1   77    77    THR   CB     C   13   70.921    0.3    .   1   .   .   .   .   77    THR   CB     .   26854   1
      886    .   1   1   77    77    THR   CG2    C   13   23.579    0.3    .   1   .   .   .   .   77    THR   CG2    .   26854   1
      887    .   1   1   77    77    THR   N      N   15   123.716   0.3    .   1   .   .   .   .   77    THR   N      .   26854   1
      888    .   1   1   78    78    VAL   H      H   1    9.252     0.05   .   1   .   .   .   .   78    VAL   HN     .   26854   1
      889    .   1   1   78    78    VAL   HA     H   1    4.914     0.05   .   1   .   .   .   .   78    VAL   HA     .   26854   1
      890    .   1   1   78    78    VAL   HB     H   1    2.250     0.05   .   1   .   .   .   .   78    VAL   HB     .   26854   1
      891    .   1   1   78    78    VAL   HG11   H   1    0.981     0.05   .   2   .   .   .   .   78    VAL   HG13   .   26854   1
      892    .   1   1   78    78    VAL   HG12   H   1    0.981     0.05   .   2   .   .   .   .   78    VAL   HG13   .   26854   1
      893    .   1   1   78    78    VAL   HG13   H   1    0.981     0.05   .   2   .   .   .   .   78    VAL   HG13   .   26854   1
      894    .   1   1   78    78    VAL   HG21   H   1    0.782     0.05   .   2   .   .   .   .   78    VAL   HG21   .   26854   1
      895    .   1   1   78    78    VAL   HG22   H   1    0.782     0.05   .   2   .   .   .   .   78    VAL   HG21   .   26854   1
      896    .   1   1   78    78    VAL   HG23   H   1    0.782     0.05   .   2   .   .   .   .   78    VAL   HG21   .   26854   1
      897    .   1   1   78    78    VAL   C      C   13   173.143   0.3    .   1   .   .   .   .   78    VAL   C      .   26854   1
      898    .   1   1   78    78    VAL   CA     C   13   58.837    0.3    .   1   .   .   .   .   78    VAL   CA     .   26854   1
      899    .   1   1   78    78    VAL   CB     C   13   37.139    0.3    .   1   .   .   .   .   78    VAL   CB     .   26854   1
      900    .   1   1   78    78    VAL   CG1    C   13   22.865    0.3    .   2   .   .   .   .   78    VAL   CG1    .   26854   1
      901    .   1   1   78    78    VAL   CG2    C   13   19.262    0.3    .   2   .   .   .   .   78    VAL   CG2    .   26854   1
      902    .   1   1   78    78    VAL   N      N   15   118.819   0.3    .   1   .   .   .   .   78    VAL   N      .   26854   1
      903    .   1   1   79    79    GLN   H      H   1    8.618     0.05   .   1   .   .   .   .   79    GLN   HN     .   26854   1
      904    .   1   1   79    79    GLN   HA     H   1    6.066     0.05   .   1   .   .   .   .   79    GLN   HA     .   26854   1
      905    .   1   1   79    79    GLN   HB2    H   1    1.974     0.05   .   1   .   .   .   .   79    GLN   HB2    .   26854   1
      906    .   1   1   79    79    GLN   HB3    H   1    2.293     0.05   .   1   .   .   .   .   79    GLN   HB3    .   26854   1
      907    .   1   1   79    79    GLN   HG2    H   1    2.187     0.05   .   1   .   .   .   .   79    GLN   HG2    .   26854   1
      908    .   1   1   79    79    GLN   HG3    H   1    2.425     0.05   .   1   .   .   .   .   79    GLN   HG3    .   26854   1
      909    .   1   1   79    79    GLN   HE21   H   1    7.478     0.05   .   1   .   .   .   .   79    GLN   HE21   .   26854   1
      910    .   1   1   79    79    GLN   HE22   H   1    7.440     0.05   .   1   .   .   .   .   79    GLN   HE22   .   26854   1
      911    .   1   1   79    79    GLN   C      C   13   175.589   0.3    .   1   .   .   .   .   79    GLN   C      .   26854   1
      912    .   1   1   79    79    GLN   CA     C   13   54.796    0.3    .   1   .   .   .   .   79    GLN   CA     .   26854   1
      913    .   1   1   79    79    GLN   CB     C   13   32.615    0.3    .   1   .   .   .   .   79    GLN   CB     .   26854   1
      914    .   1   1   79    79    GLN   CG     C   13   36.688    0.3    .   1   .   .   .   .   79    GLN   CG     .   26854   1
      915    .   1   1   79    79    GLN   N      N   15   117.427   0.3    .   1   .   .   .   .   79    GLN   N      .   26854   1
      916    .   1   1   79    79    GLN   NE2    N   15   113.565   0.3    .   1   .   .   .   .   79    GLN   NE2    .   26854   1
      917    .   1   1   80    80    LEU   H      H   1    9.398     0.05   .   1   .   .   .   .   80    LEU   HN     .   26854   1
      918    .   1   1   80    80    LEU   HA     H   1    4.840     0.05   .   1   .   .   .   .   80    LEU   HA     .   26854   1
      919    .   1   1   80    80    LEU   HB2    H   1    1.588     0.05   .   1   .   .   .   .   80    LEU   HB2    .   26854   1
      920    .   1   1   80    80    LEU   HB3    H   1    1.797     0.05   .   1   .   .   .   .   80    LEU   HB3    .   26854   1
      921    .   1   1   80    80    LEU   HG     H   1    1.394     0.05   .   1   .   .   .   .   80    LEU   HG     .   26854   1
      922    .   1   1   80    80    LEU   HD11   H   1    0.810     0.05   .   2   .   .   .   .   80    LEU   HD11   .   26854   1
      923    .   1   1   80    80    LEU   HD12   H   1    0.810     0.05   .   2   .   .   .   .   80    LEU   HD11   .   26854   1
      924    .   1   1   80    80    LEU   HD13   H   1    0.810     0.05   .   2   .   .   .   .   80    LEU   HD11   .   26854   1
      925    .   1   1   80    80    LEU   HD21   H   1    0.536     0.05   .   2   .   .   .   .   80    LEU   HD21   .   26854   1
      926    .   1   1   80    80    LEU   HD22   H   1    0.536     0.05   .   2   .   .   .   .   80    LEU   HD21   .   26854   1
      927    .   1   1   80    80    LEU   HD23   H   1    0.536     0.05   .   2   .   .   .   .   80    LEU   HD21   .   26854   1
      928    .   1   1   80    80    LEU   C      C   13   173.017   0.3    .   1   .   .   .   .   80    LEU   C      .   26854   1
      929    .   1   1   80    80    LEU   CA     C   13   55.110    0.3    .   1   .   .   .   .   80    LEU   CA     .   26854   1
      930    .   1   1   80    80    LEU   CB     C   13   44.557    0.3    .   1   .   .   .   .   80    LEU   CB     .   26854   1
      931    .   1   1   80    80    LEU   CG     C   13   27.097    0.3    .   1   .   .   .   .   80    LEU   CG     .   26854   1
      932    .   1   1   80    80    LEU   CD1    C   13   24.259    0.3    .   2   .   .   .   .   80    LEU   CD1    .   26854   1
      933    .   1   1   80    80    LEU   CD2    C   13   27.207    0.3    .   2   .   .   .   .   80    LEU   CD2    .   26854   1
      934    .   1   1   80    80    LEU   N      N   15   124.065   0.3    .   1   .   .   .   .   80    LEU   N      .   26854   1
      935    .   1   1   81    81    ILE   H      H   1    8.025     0.05   .   1   .   .   .   .   81    ILE   HN     .   26854   1
      936    .   1   1   81    81    ILE   HA     H   1    3.455     0.05   .   1   .   .   .   .   81    ILE   HA     .   26854   1
      937    .   1   1   81    81    ILE   HB     H   1    0.806     0.05   .   1   .   .   .   .   81    ILE   HB     .   26854   1
      938    .   1   1   81    81    ILE   HG12   H   1    -1.027    0.05   .   1   .   .   .   .   81    ILE   HG12   .   26854   1
      939    .   1   1   81    81    ILE   HG13   H   1    -0.096    0.05   .   1   .   .   .   .   81    ILE   HG13   .   26854   1
      940    .   1   1   81    81    ILE   HG21   H   1    0.064     0.05   .   1   .   .   .   .   81    ILE   HG21   .   26854   1
      941    .   1   1   81    81    ILE   HG22   H   1    0.064     0.05   .   1   .   .   .   .   81    ILE   HG21   .   26854   1
      942    .   1   1   81    81    ILE   HG23   H   1    0.064     0.05   .   1   .   .   .   .   81    ILE   HG21   .   26854   1
      943    .   1   1   81    81    ILE   HD11   H   1    0.233     0.05   .   1   .   .   .   .   81    ILE   HD11   .   26854   1
      944    .   1   1   81    81    ILE   HD12   H   1    0.233     0.05   .   1   .   .   .   .   81    ILE   HD11   .   26854   1
      945    .   1   1   81    81    ILE   HD13   H   1    0.233     0.05   .   1   .   .   .   .   81    ILE   HD11   .   26854   1
      946    .   1   1   81    81    ILE   C      C   13   176.133   0.3    .   1   .   .   .   .   81    ILE   C      .   26854   1
      947    .   1   1   81    81    ILE   CA     C   13   61.207    0.3    .   1   .   .   .   .   81    ILE   CA     .   26854   1
      948    .   1   1   81    81    ILE   CB     C   13   37.572    0.3    .   1   .   .   .   .   81    ILE   CB     .   26854   1
      949    .   1   1   81    81    ILE   CG1    C   13   27.037    0.3    .   1   .   .   .   .   81    ILE   CG1    .   26854   1
      950    .   1   1   81    81    ILE   CG2    C   13   17.228    0.3    .   1   .   .   .   .   81    ILE   CG2    .   26854   1
      951    .   1   1   81    81    ILE   CD1    C   13   12.739    0.3    .   1   .   .   .   .   81    ILE   CD1    .   26854   1
      952    .   1   1   81    81    ILE   N      N   15   121.890   0.3    .   1   .   .   .   .   81    ILE   N      .   26854   1
      953    .   1   1   82    82    ASN   H      H   1    8.727     0.05   .   1   .   .   .   .   82    ASN   HN     .   26854   1
      954    .   1   1   82    82    ASN   HA     H   1    4.907     0.05   .   1   .   .   .   .   82    ASN   HA     .   26854   1
      955    .   1   1   82    82    ASN   HB2    H   1    1.344     0.05   .   1   .   .   .   .   82    ASN   HB2    .   26854   1
      956    .   1   1   82    82    ASN   HB3    H   1    2.426     0.05   .   1   .   .   .   .   82    ASN   HB3    .   26854   1
      957    .   1   1   82    82    ASN   C      C   13   169.949   0.3    .   1   .   .   .   .   82    ASN   C      .   26854   1
      958    .   1   1   82    82    ASN   CA     C   13   50.493    0.3    .   1   .   .   .   .   82    ASN   CA     .   26854   1
      959    .   1   1   82    82    ASN   CB     C   13   47.080    0.3    .   1   .   .   .   .   82    ASN   CB     .   26854   1
      960    .   1   1   82    82    ASN   N      N   15   106.881   0.3    .   1   .   .   .   .   82    ASN   N      .   26854   1
      961    .   1   1   83    83    TYR   H      H   1    8.902     0.05   .   1   .   .   .   .   83    TYR   HN     .   26854   1
      962    .   1   1   83    83    TYR   HA     H   1    5.407     0.05   .   1   .   .   .   .   83    TYR   HA     .   26854   1
      963    .   1   1   83    83    TYR   HB2    H   1    2.487     0.05   .   1   .   .   .   .   83    TYR   HB2    .   26854   1
      964    .   1   1   83    83    TYR   HB3    H   1    2.665     0.05   .   1   .   .   .   .   83    TYR   HB3    .   26854   1
      965    .   1   1   83    83    TYR   HD1    H   1    6.823     0.05   .   3   .   .   .   .   83    TYR   HD1    .   26854   1
      966    .   1   1   83    83    TYR   HE1    H   1    6.444     0.05   .   3   .   .   .   .   83    TYR   HE1    .   26854   1
      967    .   1   1   83    83    TYR   C      C   13   177.475   0.3    .   1   .   .   .   .   83    TYR   C      .   26854   1
      968    .   1   1   83    83    TYR   CA     C   13   56.750    0.3    .   1   .   .   .   .   83    TYR   CA     .   26854   1
      969    .   1   1   83    83    TYR   CB     C   13   42.741    0.3    .   1   .   .   .   .   83    TYR   CB     .   26854   1
      970    .   1   1   83    83    TYR   CD1    C   13   132.300   0.3    .   3   .   .   .   .   83    TYR   CD1    .   26854   1
      971    .   1   1   83    83    TYR   CE1    C   13   117.200   0.3    .   3   .   .   .   .   83    TYR   CE1    .   26854   1
      972    .   1   1   83    83    TYR   N      N   15   114.927   0.3    .   1   .   .   .   .   83    TYR   N      .   26854   1
      973    .   1   1   84    84    THR   H      H   1    9.207     0.05   .   1   .   .   .   .   84    THR   HN     .   26854   1
      974    .   1   1   84    84    THR   HA     H   1    4.552     0.05   .   1   .   .   .   .   84    THR   HA     .   26854   1
      975    .   1   1   84    84    THR   HB     H   1    4.398     0.05   .   1   .   .   .   .   84    THR   HB     .   26854   1
      976    .   1   1   84    84    THR   HG21   H   1    1.416     0.05   .   1   .   .   .   .   84    THR   HG21   .   26854   1
      977    .   1   1   84    84    THR   HG22   H   1    1.416     0.05   .   1   .   .   .   .   84    THR   HG21   .   26854   1
      978    .   1   1   84    84    THR   HG23   H   1    1.416     0.05   .   1   .   .   .   .   84    THR   HG21   .   26854   1
      979    .   1   1   84    84    THR   C      C   13   176.544   0.3    .   1   .   .   .   .   84    THR   C      .   26854   1
      980    .   1   1   84    84    THR   CA     C   13   60.220    0.3    .   1   .   .   .   .   84    THR   CA     .   26854   1
      981    .   1   1   84    84    THR   CB     C   13   71.210    0.3    .   1   .   .   .   .   84    THR   CB     .   26854   1
      982    .   1   1   84    84    THR   CG2    C   13   23.089    0.3    .   1   .   .   .   .   84    THR   CG2    .   26854   1
      983    .   1   1   84    84    THR   N      N   15   112.606   0.3    .   1   .   .   .   .   84    THR   N      .   26854   1
      984    .   1   1   85    85    LYS   H      H   1    8.801     0.05   .   1   .   .   .   .   85    LYS   HN     .   26854   1
      985    .   1   1   85    85    LYS   HA     H   1    3.791     0.05   .   1   .   .   .   .   85    LYS   HA     .   26854   1
      986    .   1   1   85    85    LYS   HB2    H   1    0.094     0.05   .   1   .   .   .   .   85    LYS   HB2    .   26854   1
      987    .   1   1   85    85    LYS   HB3    H   1    1.285     0.05   .   1   .   .   .   .   85    LYS   HB3    .   26854   1
      988    .   1   1   85    85    LYS   HG2    H   1    0.980     0.05   .   1   .   .   .   .   85    LYS   HG2    .   26854   1
      989    .   1   1   85    85    LYS   HG3    H   1    1.008     0.05   .   1   .   .   .   .   85    LYS   HG3    .   26854   1
      990    .   1   1   85    85    LYS   HD2    H   1    1.291     0.05   .   1   .   .   .   .   85    LYS   HD2    .   26854   1
      991    .   1   1   85    85    LYS   HD3    H   1    1.339     0.05   .   1   .   .   .   .   85    LYS   HD3    .   26854   1
      992    .   1   1   85    85    LYS   HE3    H   1    2.799     0.05   .   1   .   .   .   .   85    LYS   HE3    .   26854   1
      993    .   1   1   85    85    LYS   C      C   13   177.591   0.3    .   1   .   .   .   .   85    LYS   C      .   26854   1
      994    .   1   1   85    85    LYS   CA     C   13   60.216    0.3    .   1   .   .   .   .   85    LYS   CA     .   26854   1
      995    .   1   1   85    85    LYS   CB     C   13   32.914    0.3    .   1   .   .   .   .   85    LYS   CB     .   26854   1
      996    .   1   1   85    85    LYS   CG     C   13   25.068    0.3    .   1   .   .   .   .   85    LYS   CG     .   26854   1
      997    .   1   1   85    85    LYS   CD     C   13   29.606    0.3    .   1   .   .   .   .   85    LYS   CD     .   26854   1
      998    .   1   1   85    85    LYS   CE     C   13   42.032    0.3    .   1   .   .   .   .   85    LYS   CE     .   26854   1
      999    .   1   1   85    85    LYS   N      N   15   121.924   0.3    .   1   .   .   .   .   85    LYS   N      .   26854   1
      1000   .   1   1   86    86    SER   H      H   1    7.527     0.05   .   1   .   .   .   .   86    SER   HN     .   26854   1
      1001   .   1   1   86    86    SER   HA     H   1    4.308     0.05   .   1   .   .   .   .   86    SER   HA     .   26854   1
      1002   .   1   1   86    86    SER   HB2    H   1    3.786     0.05   .   1   .   .   .   .   86    SER   HB2    .   26854   1
      1003   .   1   1   86    86    SER   HB3    H   1    4.075     0.05   .   1   .   .   .   .   86    SER   HB3    .   26854   1
      1004   .   1   1   86    86    SER   C      C   13   175.155   0.3    .   1   .   .   .   .   86    SER   C      .   26854   1
      1005   .   1   1   86    86    SER   CA     C   13   58.816    0.3    .   1   .   .   .   .   86    SER   CA     .   26854   1
      1006   .   1   1   86    86    SER   CB     C   13   62.839    0.3    .   1   .   .   .   .   86    SER   CB     .   26854   1
      1007   .   1   1   86    86    SER   N      N   15   108.150   0.3    .   1   .   .   .   .   86    SER   N      .   26854   1
      1008   .   1   1   87    87    GLY   H      H   1    8.230     0.05   .   1   .   .   .   .   87    GLY   HN     .   26854   1
      1009   .   1   1   87    87    GLY   HA2    H   1    3.702     0.05   .   1   .   .   .   .   87    GLY   HA2    .   26854   1
      1010   .   1   1   87    87    GLY   HA3    H   1    4.352     0.05   .   1   .   .   .   .   87    GLY   HA3    .   26854   1
      1011   .   1   1   87    87    GLY   C      C   13   174.333   0.3    .   1   .   .   .   .   87    GLY   C      .   26854   1
      1012   .   1   1   87    87    GLY   CA     C   13   45.408    0.3    .   1   .   .   .   .   87    GLY   CA     .   26854   1
      1013   .   1   1   87    87    GLY   N      N   15   111.152   0.3    .   1   .   .   .   .   87    GLY   N      .   26854   1
      1014   .   1   1   88    88    LYS   H      H   1    7.510     0.05   .   1   .   .   .   .   88    LYS   HN     .   26854   1
      1015   .   1   1   88    88    LYS   HA     H   1    4.283     0.05   .   1   .   .   .   .   88    LYS   HA     .   26854   1
      1016   .   1   1   88    88    LYS   HB3    H   1    1.870     0.05   .   1   .   .   .   .   88    LYS   HB3    .   26854   1
      1017   .   1   1   88    88    LYS   HG2    H   1    1.347     0.05   .   1   .   .   .   .   88    LYS   HG2    .   26854   1
      1018   .   1   1   88    88    LYS   HG3    H   1    1.491     0.05   .   1   .   .   .   .   88    LYS   HG3    .   26854   1
      1019   .   1   1   88    88    LYS   HD3    H   1    1.650     0.05   .   1   .   .   .   .   88    LYS   HD3    .   26854   1
      1020   .   1   1   88    88    LYS   HE3    H   1    2.941     0.05   .   1   .   .   .   .   88    LYS   HE3    .   26854   1
      1021   .   1   1   88    88    LYS   C      C   13   175.927   0.3    .   1   .   .   .   .   88    LYS   C      .   26854   1
      1022   .   1   1   88    88    LYS   CA     C   13   56.894    0.3    .   1   .   .   .   .   88    LYS   CA     .   26854   1
      1023   .   1   1   88    88    LYS   CB     C   13   32.081    0.3    .   1   .   .   .   .   88    LYS   CB     .   26854   1
      1024   .   1   1   88    88    LYS   CG     C   13   24.589    0.3    .   1   .   .   .   .   88    LYS   CG     .   26854   1
      1025   .   1   1   88    88    LYS   CD     C   13   29.272    0.3    .   1   .   .   .   .   88    LYS   CD     .   26854   1
      1026   .   1   1   88    88    LYS   CE     C   13   42.446    0.3    .   1   .   .   .   .   88    LYS   CE     .   26854   1
      1027   .   1   1   88    88    LYS   N      N   15   121.757   0.3    .   1   .   .   .   .   88    LYS   N      .   26854   1
      1028   .   1   1   89    89    LYS   H      H   1    8.367     0.05   .   1   .   .   .   .   89    LYS   HN     .   26854   1
      1029   .   1   1   89    89    LYS   HA     H   1    4.396     0.05   .   1   .   .   .   .   89    LYS   HA     .   26854   1
      1030   .   1   1   89    89    LYS   HB3    H   1    1.349     0.05   .   1   .   .   .   .   89    LYS   HB3    .   26854   1
      1031   .   1   1   89    89    LYS   HG2    H   1    0.643     0.05   .   1   .   .   .   .   89    LYS   HG2    .   26854   1
      1032   .   1   1   89    89    LYS   HG3    H   1    0.916     0.05   .   1   .   .   .   .   89    LYS   HG3    .   26854   1
      1033   .   1   1   89    89    LYS   HD2    H   1    1.329     0.05   .   1   .   .   .   .   89    LYS   HD2    .   26854   1
      1034   .   1   1   89    89    LYS   HD3    H   1    1.528     0.05   .   1   .   .   .   .   89    LYS   HD3    .   26854   1
      1035   .   1   1   89    89    LYS   HE2    H   1    2.782     0.05   .   1   .   .   .   .   89    LYS   HE2    .   26854   1
      1036   .   1   1   89    89    LYS   HE3    H   1    2.883     0.05   .   1   .   .   .   .   89    LYS   HE3    .   26854   1
      1037   .   1   1   89    89    LYS   C      C   13   176.634   0.3    .   1   .   .   .   .   89    LYS   C      .   26854   1
      1038   .   1   1   89    89    LYS   CA     C   13   55.352    0.3    .   1   .   .   .   .   89    LYS   CA     .   26854   1
      1039   .   1   1   89    89    LYS   CB     C   13   34.139    0.3    .   1   .   .   .   .   89    LYS   CB     .   26854   1
      1040   .   1   1   89    89    LYS   CG     C   13   24.788    0.3    .   1   .   .   .   .   89    LYS   CG     .   26854   1
      1041   .   1   1   89    89    LYS   CD     C   13   29.241    0.3    .   1   .   .   .   .   89    LYS   CD     .   26854   1
      1042   .   1   1   89    89    LYS   CE     C   13   41.499    0.3    .   1   .   .   .   .   89    LYS   CE     .   26854   1
      1043   .   1   1   89    89    LYS   N      N   15   125.262   0.3    .   1   .   .   .   .   89    LYS   N      .   26854   1
      1044   .   1   1   90    90    PHE   H      H   1    8.730     0.05   .   1   .   .   .   .   90    PHE   HN     .   26854   1
      1045   .   1   1   90    90    PHE   HA     H   1    4.882     0.05   .   1   .   .   .   .   90    PHE   HA     .   26854   1
      1046   .   1   1   90    90    PHE   HB2    H   1    3.016     0.05   .   1   .   .   .   .   90    PHE   HB2    .   26854   1
      1047   .   1   1   90    90    PHE   HB3    H   1    3.102     0.05   .   1   .   .   .   .   90    PHE   HB3    .   26854   1
      1048   .   1   1   90    90    PHE   HD1    H   1    7.034     0.05   .   3   .   .   .   .   90    PHE   HD1    .   26854   1
      1049   .   1   1   90    90    PHE   HE1    H   1    6.794     0.05   .   3   .   .   .   .   90    PHE   HE1    .   26854   1
      1050   .   1   1   90    90    PHE   HZ     H   1    6.807     0.05   .   1   .   .   .   .   90    PHE   HZ     .   26854   1
      1051   .   1   1   90    90    PHE   C      C   13   173.588   0.3    .   1   .   .   .   .   90    PHE   C      .   26854   1
      1052   .   1   1   90    90    PHE   CA     C   13   56.239    0.3    .   1   .   .   .   .   90    PHE   CA     .   26854   1
      1053   .   1   1   90    90    PHE   CB     C   13   41.094    0.3    .   1   .   .   .   .   90    PHE   CB     .   26854   1
      1054   .   1   1   90    90    PHE   CD1    C   13   133.400   0.3    .   3   .   .   .   .   90    PHE   CD1    .   26854   1
      1055   .   1   1   90    90    PHE   CE1    C   13   129.200   0.3    .   3   .   .   .   .   90    PHE   CE1    .   26854   1
      1056   .   1   1   90    90    PHE   CZ     C   13   129.000   0.3    .   1   .   .   .   .   90    PHE   CZ     .   26854   1
      1057   .   1   1   90    90    PHE   N      N   15   119.724   0.3    .   1   .   .   .   .   90    PHE   N      .   26854   1
      1058   .   1   1   91    91    TRP   H      H   1    8.428     0.05   .   1   .   .   .   .   91    TRP   HN     .   26854   1
      1059   .   1   1   91    91    TRP   HA     H   1    4.058     0.05   .   1   .   .   .   .   91    TRP   HA     .   26854   1
      1060   .   1   1   91    91    TRP   HB2    H   1    2.466     0.05   .   1   .   .   .   .   91    TRP   HB2    .   26854   1
      1061   .   1   1   91    91    TRP   HB3    H   1    3.350     0.05   .   1   .   .   .   .   91    TRP   HB3    .   26854   1
      1062   .   1   1   91    91    TRP   HD1    H   1    6.776     0.05   .   1   .   .   .   .   91    TRP   HD1    .   26854   1
      1063   .   1   1   91    91    TRP   HE1    H   1    10.143    0.05   .   1   .   .   .   .   91    TRP   HE1    .   26854   1
      1064   .   1   1   91    91    TRP   HE3    H   1    7.212     0.05   .   1   .   .   .   .   91    TRP   HE3    .   26854   1
      1065   .   1   1   91    91    TRP   HZ2    H   1    7.557     0.05   .   1   .   .   .   .   91    TRP   HZ2    .   26854   1
      1066   .   1   1   91    91    TRP   HZ3    H   1    6.714     0.05   .   1   .   .   .   .   91    TRP   HZ3    .   26854   1
      1067   .   1   1   91    91    TRP   HH2    H   1    7.236     0.05   .   1   .   .   .   .   91    TRP   HH2    .   26854   1
      1068   .   1   1   91    91    TRP   C      C   13   174.634   0.3    .   1   .   .   .   .   91    TRP   C      .   26854   1
      1069   .   1   1   91    91    TRP   CA     C   13   58.920    0.3    .   1   .   .   .   .   91    TRP   CA     .   26854   1
      1070   .   1   1   91    91    TRP   CB     C   13   29.337    0.3    .   1   .   .   .   .   91    TRP   CB     .   26854   1
      1071   .   1   1   91    91    TRP   CD1    C   13   124.943   0.3    .   1   .   .   .   .   91    TRP   CD1    .   26854   1
      1072   .   1   1   91    91    TRP   CE3    C   13   119.594   0.3    .   1   .   .   .   .   91    TRP   CE3    .   26854   1
      1073   .   1   1   91    91    TRP   CZ2    C   13   115.320   0.3    .   1   .   .   .   .   91    TRP   CZ2    .   26854   1
      1074   .   1   1   91    91    TRP   CZ3    C   13   120.332   0.3    .   1   .   .   .   .   91    TRP   CZ3    .   26854   1
      1075   .   1   1   91    91    TRP   CH2    C   13   124.446   0.3    .   1   .   .   .   .   91    TRP   CH2    .   26854   1
      1076   .   1   1   91    91    TRP   N      N   15   121.260   0.3    .   1   .   .   .   .   91    TRP   N      .   26854   1
      1077   .   1   1   91    91    TRP   NE1    N   15   128.095   0.3    .   1   .   .   .   .   91    TRP   NE1    .   26854   1
      1078   .   1   1   92    92    ASN   H      H   1    8.904     0.05   .   1   .   .   .   .   92    ASN   HN     .   26854   1
      1079   .   1   1   92    92    ASN   HA     H   1    5.062     0.05   .   1   .   .   .   .   92    ASN   HA     .   26854   1
      1080   .   1   1   92    92    ASN   HB2    H   1    2.266     0.05   .   1   .   .   .   .   92    ASN   HB2    .   26854   1
      1081   .   1   1   92    92    ASN   HB3    H   1    3.198     0.05   .   1   .   .   .   .   92    ASN   HB3    .   26854   1
      1082   .   1   1   92    92    ASN   HD21   H   1    7.202     0.05   .   1   .   .   .   .   92    ASN   HD21   .   26854   1
      1083   .   1   1   92    92    ASN   HD22   H   1    5.473     0.05   .   1   .   .   .   .   92    ASN   HD22   .   26854   1
      1084   .   1   1   92    92    ASN   C      C   13   175.106   0.3    .   1   .   .   .   .   92    ASN   C      .   26854   1
      1085   .   1   1   92    92    ASN   CA     C   13   51.257    0.3    .   1   .   .   .   .   92    ASN   CA     .   26854   1
      1086   .   1   1   92    92    ASN   CB     C   13   40.326    0.3    .   1   .   .   .   .   92    ASN   CB     .   26854   1
      1087   .   1   1   92    92    ASN   N      N   15   122.318   0.3    .   1   .   .   .   .   92    ASN   N      .   26854   1
      1088   .   1   1   92    92    ASN   ND2    N   15   127.280   0.3    .   1   .   .   .   .   92    ASN   ND2    .   26854   1
      1089   .   1   1   93    93    LEU   H      H   1    8.781     0.05   .   1   .   .   .   .   93    LEU   HN     .   26854   1
      1090   .   1   1   93    93    LEU   HA     H   1    4.771     0.05   .   1   .   .   .   .   93    LEU   HA     .   26854   1
      1091   .   1   1   93    93    LEU   HB2    H   1    1.377     0.05   .   1   .   .   .   .   93    LEU   HB2    .   26854   1
      1092   .   1   1   93    93    LEU   HB3    H   1    2.355     0.05   .   1   .   .   .   .   93    LEU   HB3    .   26854   1
      1093   .   1   1   93    93    LEU   HG     H   1    1.532     0.05   .   1   .   .   .   .   93    LEU   HG     .   26854   1
      1094   .   1   1   93    93    LEU   HD11   H   1    0.808     0.05   .   2   .   .   .   .   93    LEU   HD11   .   26854   1
      1095   .   1   1   93    93    LEU   HD12   H   1    0.808     0.05   .   2   .   .   .   .   93    LEU   HD11   .   26854   1
      1096   .   1   1   93    93    LEU   HD13   H   1    0.808     0.05   .   2   .   .   .   .   93    LEU   HD11   .   26854   1
      1097   .   1   1   93    93    LEU   HD21   H   1    0.757     0.05   .   2   .   .   .   .   93    LEU   HD21   .   26854   1
      1098   .   1   1   93    93    LEU   HD22   H   1    0.757     0.05   .   2   .   .   .   .   93    LEU   HD21   .   26854   1
      1099   .   1   1   93    93    LEU   HD23   H   1    0.757     0.05   .   2   .   .   .   .   93    LEU   HD21   .   26854   1
      1100   .   1   1   93    93    LEU   C      C   13   171.602   0.3    .   1   .   .   .   .   93    LEU   C      .   26854   1
      1101   .   1   1   93    93    LEU   CA     C   13   56.073    0.3    .   1   .   .   .   .   93    LEU   CA     .   26854   1
      1102   .   1   1   93    93    LEU   CB     C   13   41.487    0.3    .   1   .   .   .   .   93    LEU   CB     .   26854   1
      1103   .   1   1   93    93    LEU   CG     C   13   27.900    0.3    .   1   .   .   .   .   93    LEU   CG     .   26854   1
      1104   .   1   1   93    93    LEU   CD1    C   13   25.695    0.3    .   2   .   .   .   .   93    LEU   CD1    .   26854   1
      1105   .   1   1   93    93    LEU   CD2    C   13   24.367    0.3    .   2   .   .   .   .   93    LEU   CD2    .   26854   1
      1106   .   1   1   93    93    LEU   N      N   15   129.569   0.3    .   1   .   .   .   .   93    LEU   N      .   26854   1
      1107   .   1   1   94    94    PHE   H      H   1    9.055     0.05   .   1   .   .   .   .   94    PHE   HN     .   26854   1
      1108   .   1   1   94    94    PHE   HA     H   1    5.711     0.05   .   1   .   .   .   .   94    PHE   HA     .   26854   1
      1109   .   1   1   94    94    PHE   HB2    H   1    2.390     0.05   .   1   .   .   .   .   94    PHE   HB2    .   26854   1
      1110   .   1   1   94    94    PHE   HB3    H   1    2.926     0.05   .   1   .   .   .   .   94    PHE   HB3    .   26854   1
      1111   .   1   1   94    94    PHE   HD1    H   1    6.823     0.05   .   3   .   .   .   .   94    PHE   HD1    .   26854   1
      1112   .   1   1   94    94    PHE   HE1    H   1    6.423     0.05   .   3   .   .   .   .   94    PHE   HE1    .   26854   1
      1113   .   1   1   94    94    PHE   HZ     H   1    6.820     0.05   .   1   .   .   .   .   94    PHE   HZ     .   26854   1
      1114   .   1   1   94    94    PHE   C      C   13   173.654   0.3    .   1   .   .   .   .   94    PHE   C      .   26854   1
      1115   .   1   1   94    94    PHE   CA     C   13   55.640    0.3    .   1   .   .   .   .   94    PHE   CA     .   26854   1
      1116   .   1   1   94    94    PHE   CB     C   13   42.142    0.3    .   1   .   .   .   .   94    PHE   CB     .   26854   1
      1117   .   1   1   94    94    PHE   CD1    C   13   131.040   0.3    .   3   .   .   .   .   94    PHE   CD1    .   26854   1
      1118   .   1   1   94    94    PHE   CE1    C   13   130.070   0.3    .   3   .   .   .   .   94    PHE   CE1    .   26854   1
      1119   .   1   1   94    94    PHE   N      N   15   127.691   0.3    .   1   .   .   .   .   94    PHE   N      .   26854   1
      1120   .   1   1   95    95    HIS   H      H   1    8.338     0.05   .   1   .   .   .   .   95    HIS   HN     .   26854   1
      1121   .   1   1   95    95    HIS   HA     H   1    5.250     0.05   .   1   .   .   .   .   95    HIS   HA     .   26854   1
      1122   .   1   1   95    95    HIS   HB2    H   1    2.441     0.05   .   1   .   .   .   .   95    HIS   HB2    .   26854   1
      1123   .   1   1   95    95    HIS   HB3    H   1    2.821     0.05   .   1   .   .   .   .   95    HIS   HB3    .   26854   1
      1124   .   1   1   95    95    HIS   HD2    H   1    6.401     0.05   .   1   .   .   .   .   95    HIS   HD2    .   26854   1
      1125   .   1   1   95    95    HIS   C      C   13   170.345   0.3    .   1   .   .   .   .   95    HIS   C      .   26854   1
      1126   .   1   1   95    95    HIS   CA     C   13   53.269    0.3    .   1   .   .   .   .   95    HIS   CA     .   26854   1
      1127   .   1   1   95    95    HIS   CB     C   13   33.279    0.3    .   1   .   .   .   .   95    HIS   CB     .   26854   1
      1128   .   1   1   95    95    HIS   CD2    C   13   117.520   0.3    .   1   .   .   .   .   95    HIS   CD2    .   26854   1
      1129   .   1   1   95    95    HIS   N      N   15   123.188   0.3    .   1   .   .   .   .   95    HIS   N      .   26854   1
      1130   .   1   1   96    96    LEU   H      H   1    7.821     0.05   .   1   .   .   .   .   96    LEU   HN     .   26854   1
      1131   .   1   1   96    96    LEU   HA     H   1    4.946     0.05   .   1   .   .   .   .   96    LEU   HA     .   26854   1
      1132   .   1   1   96    96    LEU   HB2    H   1    0.950     0.05   .   1   .   .   .   .   96    LEU   HB2    .   26854   1
      1133   .   1   1   96    96    LEU   HB3    H   1    1.272     0.05   .   1   .   .   .   .   96    LEU   HB3    .   26854   1
      1134   .   1   1   96    96    LEU   HG     H   1    1.317     0.05   .   1   .   .   .   .   96    LEU   HG     .   26854   1
      1135   .   1   1   96    96    LEU   HD11   H   1    0.555     0.05   .   2   .   .   .   .   96    LEU   HD11   .   26854   1
      1136   .   1   1   96    96    LEU   HD12   H   1    0.555     0.05   .   2   .   .   .   .   96    LEU   HD11   .   26854   1
      1137   .   1   1   96    96    LEU   HD13   H   1    0.555     0.05   .   2   .   .   .   .   96    LEU   HD11   .   26854   1
      1138   .   1   1   96    96    LEU   HD21   H   1    0.420     0.05   .   2   .   .   .   .   96    LEU   HD21   .   26854   1
      1139   .   1   1   96    96    LEU   HD22   H   1    0.420     0.05   .   2   .   .   .   .   96    LEU   HD21   .   26854   1
      1140   .   1   1   96    96    LEU   HD23   H   1    0.420     0.05   .   2   .   .   .   .   96    LEU   HD21   .   26854   1
      1141   .   1   1   96    96    LEU   C      C   13   175.430   0.3    .   1   .   .   .   .   96    LEU   C      .   26854   1
      1142   .   1   1   96    96    LEU   CA     C   13   51.660    0.3    .   1   .   .   .   .   96    LEU   CA     .   26854   1
      1143   .   1   1   96    96    LEU   CB     C   13   46.601    0.3    .   1   .   .   .   .   96    LEU   CB     .   26854   1
      1144   .   1   1   96    96    LEU   CG     C   13   26.989    0.3    .   1   .   .   .   .   96    LEU   CG     .   26854   1
      1145   .   1   1   96    96    LEU   CD1    C   13   27.135    0.3    .   2   .   .   .   .   96    LEU   CD1    .   26854   1
      1146   .   1   1   96    96    LEU   CD2    C   13   25.273    0.3    .   2   .   .   .   .   96    LEU   CD2    .   26854   1
      1147   .   1   1   96    96    LEU   N      N   15   127.154   0.3    .   1   .   .   .   .   96    LEU   N      .   26854   1
      1148   .   1   1   97    97    GLN   H      H   1    8.899     0.05   .   1   .   .   .   .   97    GLN   HN     .   26854   1
      1149   .   1   1   97    97    GLN   HA     H   1    4.824     0.05   .   1   .   .   .   .   97    GLN   HA     .   26854   1
      1150   .   1   1   97    97    GLN   HB3    H   1    2.186     0.05   .   1   .   .   .   .   97    GLN   HB3    .   26854   1
      1151   .   1   1   97    97    GLN   HG2    H   1    2.040     0.05   .   1   .   .   .   .   97    GLN   HG2    .   26854   1
      1152   .   1   1   97    97    GLN   HG3    H   1    2.198     0.05   .   1   .   .   .   .   97    GLN   HG3    .   26854   1
      1153   .   1   1   97    97    GLN   HE21   H   1    8.776     0.05   .   1   .   .   .   .   97    GLN   HE21   .   26854   1
      1154   .   1   1   97    97    GLN   HE22   H   1    7.100     0.05   .   1   .   .   .   .   97    GLN   HE22   .   26854   1
      1155   .   1   1   97    97    GLN   C      C   13   172.222   0.3    .   1   .   .   .   .   97    GLN   C      .   26854   1
      1156   .   1   1   97    97    GLN   CA     C   13   53.486    0.3    .   1   .   .   .   .   97    GLN   CA     .   26854   1
      1157   .   1   1   97    97    GLN   CB     C   13   32.146    0.3    .   1   .   .   .   .   97    GLN   CB     .   26854   1
      1158   .   1   1   97    97    GLN   CG     C   13   32.220    0.3    .   1   .   .   .   .   97    GLN   CG     .   26854   1
      1159   .   1   1   97    97    GLN   N      N   15   117.328   0.3    .   1   .   .   .   .   97    GLN   N      .   26854   1
      1160   .   1   1   97    97    GLN   NE2    N   15   116.756   0.3    .   1   .   .   .   .   97    GLN   NE2    .   26854   1
      1161   .   1   1   98    98    PRO   HA     H   1    4.408     0.05   .   1   .   .   .   .   98    PRO   HA     .   26854   1
      1162   .   1   1   98    98    PRO   HB2    H   1    1.491     0.05   .   1   .   .   .   .   98    PRO   HB2    .   26854   1
      1163   .   1   1   98    98    PRO   HB3    H   1    1.670     0.05   .   1   .   .   .   .   98    PRO   HB3    .   26854   1
      1164   .   1   1   98    98    PRO   HG2    H   1    1.754     0.05   .   1   .   .   .   .   98    PRO   HG2    .   26854   1
      1165   .   1   1   98    98    PRO   HG3    H   1    1.981     0.05   .   1   .   .   .   .   98    PRO   HG3    .   26854   1
      1166   .   1   1   98    98    PRO   HD2    H   1    3.446     0.05   .   1   .   .   .   .   98    PRO   HD2    .   26854   1
      1167   .   1   1   98    98    PRO   HD3    H   1    3.776     0.05   .   1   .   .   .   .   98    PRO   HD3    .   26854   1
      1168   .   1   1   98    98    PRO   C      C   13   175.610   0.3    .   1   .   .   .   .   98    PRO   C      .   26854   1
      1169   .   1   1   98    98    PRO   CA     C   13   62.199    0.3    .   1   .   .   .   .   98    PRO   CA     .   26854   1
      1170   .   1   1   98    98    PRO   CB     C   13   33.070    0.3    .   1   .   .   .   .   98    PRO   CB     .   26854   1
      1171   .   1   1   98    98    PRO   CG     C   13   26.520    0.3    .   1   .   .   .   .   98    PRO   CG     .   26854   1
      1172   .   1   1   98    98    PRO   CD     C   13   50.500    0.3    .   1   .   .   .   .   98    PRO   CD     .   26854   1
      1173   .   1   1   99    99    MET   H      H   1    8.980     0.05   .   1   .   .   .   .   99    MET   HN     .   26854   1
      1174   .   1   1   99    99    MET   HA     H   1    4.658     0.05   .   1   .   .   .   .   99    MET   HA     .   26854   1
      1175   .   1   1   99    99    MET   HB2    H   1    1.814     0.05   .   1   .   .   .   .   99    MET   HB2    .   26854   1
      1176   .   1   1   99    99    MET   HB3    H   1    2.184     0.05   .   1   .   .   .   .   99    MET   HB3    .   26854   1
      1177   .   1   1   99    99    MET   HG2    H   1    2.447     0.05   .   1   .   .   .   .   99    MET   HG2    .   26854   1
      1178   .   1   1   99    99    MET   HG3    H   1    2.656     0.05   .   1   .   .   .   .   99    MET   HG3    .   26854   1
      1179   .   1   1   99    99    MET   HE1    H   1    1.967     0.05   .   1   .   .   .   .   99    MET   HE3    .   26854   1
      1180   .   1   1   99    99    MET   HE2    H   1    1.967     0.05   .   1   .   .   .   .   99    MET   HE3    .   26854   1
      1181   .   1   1   99    99    MET   HE3    H   1    1.967     0.05   .   1   .   .   .   .   99    MET   HE3    .   26854   1
      1182   .   1   1   99    99    MET   C      C   13   174.907   0.3    .   1   .   .   .   .   99    MET   C      .   26854   1
      1183   .   1   1   99    99    MET   CA     C   13   55.631    0.3    .   1   .   .   .   .   99    MET   CA     .   26854   1
      1184   .   1   1   99    99    MET   CB     C   13   35.619    0.3    .   1   .   .   .   .   99    MET   CB     .   26854   1
      1185   .   1   1   99    99    MET   CG     C   13   31.452    0.3    .   1   .   .   .   .   99    MET   CG     .   26854   1
      1186   .   1   1   99    99    MET   CE     C   13   17.477    0.3    .   1   .   .   .   .   99    MET   CE     .   26854   1
      1187   .   1   1   99    99    MET   N      N   15   123.650   0.3    .   1   .   .   .   .   99    MET   N      .   26854   1
      1188   .   1   1   100   100   ARG   H      H   1    9.259     0.05   .   1   .   .   .   .   100   ARG   HN     .   26854   1
      1189   .   1   1   100   100   ARG   HA     H   1    5.132     0.05   .   1   .   .   .   .   100   ARG   HA     .   26854   1
      1190   .   1   1   100   100   ARG   HB2    H   1    1.484     0.05   .   1   .   .   .   .   100   ARG   HB2    .   26854   1
      1191   .   1   1   100   100   ARG   HB3    H   1    1.597     0.05   .   1   .   .   .   .   100   ARG   HB3    .   26854   1
      1192   .   1   1   100   100   ARG   HG2    H   1    1.120     0.05   .   1   .   .   .   .   100   ARG   HG2    .   26854   1
      1193   .   1   1   100   100   ARG   HG3    H   1    1.338     0.05   .   1   .   .   .   .   100   ARG   HG3    .   26854   1
      1194   .   1   1   100   100   ARG   HD3    H   1    3.071     0.05   .   1   .   .   .   .   100   ARG   HD3    .   26854   1
      1195   .   1   1   100   100   ARG   HE     H   1    7.302     0.05   .   1   .   .   .   .   100   ARG   HE     .   26854   1
      1196   .   1   1   100   100   ARG   C      C   13   176.420   0.3    .   1   .   .   .   .   100   ARG   C      .   26854   1
      1197   .   1   1   100   100   ARG   CA     C   13   54.697    0.3    .   1   .   .   .   .   100   ARG   CA     .   26854   1
      1198   .   1   1   100   100   ARG   CB     C   13   33.324    0.3    .   1   .   .   .   .   100   ARG   CB     .   26854   1
      1199   .   1   1   100   100   ARG   CG     C   13   29.405    0.3    .   1   .   .   .   .   100   ARG   CG     .   26854   1
      1200   .   1   1   100   100   ARG   CD     C   13   43.028    0.3    .   1   .   .   .   .   100   ARG   CD     .   26854   1
      1201   .   1   1   100   100   ARG   N      N   15   126.640   0.3    .   1   .   .   .   .   100   ARG   N      .   26854   1
      1202   .   1   1   100   100   ARG   NE     N   15   84.919    0.3    .   1   .   .   .   .   100   ARG   NE     .   26854   1
      1203   .   1   1   101   101   ASP   H      H   1    8.587     0.05   .   1   .   .   .   .   101   ASP   HN     .   26854   1
      1204   .   1   1   101   101   ASP   HA     H   1    4.659     0.05   .   1   .   .   .   .   101   ASP   HA     .   26854   1
      1205   .   1   1   101   101   ASP   HB2    H   1    2.549     0.05   .   1   .   .   .   .   101   ASP   HB2    .   26854   1
      1206   .   1   1   101   101   ASP   HB3    H   1    3.292     0.05   .   1   .   .   .   .   101   ASP   HB3    .   26854   1
      1207   .   1   1   101   101   ASP   C      C   13   178.509   0.3    .   1   .   .   .   .   101   ASP   C      .   26854   1
      1208   .   1   1   101   101   ASP   CA     C   13   52.131    0.3    .   1   .   .   .   .   101   ASP   CA     .   26854   1
      1209   .   1   1   101   101   ASP   CB     C   13   41.416    0.3    .   1   .   .   .   .   101   ASP   CB     .   26854   1
      1210   .   1   1   101   101   ASP   N      N   15   120.644   0.3    .   1   .   .   .   .   101   ASP   N      .   26854   1
      1211   .   1   1   102   102   GLN   H      H   1    8.598     0.05   .   1   .   .   .   .   102   GLN   HN     .   26854   1
      1212   .   1   1   102   102   GLN   HA     H   1    4.097     0.05   .   1   .   .   .   .   102   GLN   HA     .   26854   1
      1213   .   1   1   102   102   GLN   HB3    H   1    2.116     0.05   .   1   .   .   .   .   102   GLN   HB3    .   26854   1
      1214   .   1   1   102   102   GLN   HG3    H   1    2.456     0.05   .   1   .   .   .   .   102   GLN   HG3    .   26854   1
      1215   .   1   1   102   102   GLN   HE21   H   1    7.639     0.05   .   1   .   .   .   .   102   GLN   HE21   .   26854   1
      1216   .   1   1   102   102   GLN   HE22   H   1    6.937     0.05   .   1   .   .   .   .   102   GLN   HE22   .   26854   1
      1217   .   1   1   102   102   GLN   C      C   13   177.146   0.3    .   1   .   .   .   .   102   GLN   C      .   26854   1
      1218   .   1   1   102   102   GLN   CA     C   13   58.460    0.3    .   1   .   .   .   .   102   GLN   CA     .   26854   1
      1219   .   1   1   102   102   GLN   CB     C   13   28.030    0.3    .   1   .   .   .   .   102   GLN   CB     .   26854   1
      1220   .   1   1   102   102   GLN   CG     C   13   33.860    0.3    .   1   .   .   .   .   102   GLN   CG     .   26854   1
      1221   .   1   1   102   102   GLN   N      N   15   116.946   0.3    .   1   .   .   .   .   102   GLN   N      .   26854   1
      1222   .   1   1   102   102   GLN   NE2    N   15   112.456   0.3    .   1   .   .   .   .   102   GLN   NE2    .   26854   1
      1223   .   1   1   103   103   LYS   H      H   1    7.851     0.05   .   1   .   .   .   .   103   LYS   HN     .   26854   1
      1224   .   1   1   103   103   LYS   HA     H   1    4.379     0.05   .   1   .   .   .   .   103   LYS   HA     .   26854   1
      1225   .   1   1   103   103   LYS   HB2    H   1    1.905     0.05   .   1   .   .   .   .   103   LYS   HB2    .   26854   1
      1226   .   1   1   103   103   LYS   HB3    H   1    1.976     0.05   .   1   .   .   .   .   103   LYS   HB3    .   26854   1
      1227   .   1   1   103   103   LYS   HG3    H   1    1.423     0.05   .   1   .   .   .   .   103   LYS   HG3    .   26854   1
      1228   .   1   1   103   103   LYS   HD3    H   1    1.657     0.05   .   1   .   .   .   .   103   LYS   HD3    .   26854   1
      1229   .   1   1   103   103   LYS   HE3    H   1    2.987     0.05   .   1   .   .   .   .   103   LYS   HE3    .   26854   1
      1230   .   1   1   103   103   LYS   C      C   13   176.705   0.3    .   1   .   .   .   .   103   LYS   C      .   26854   1
      1231   .   1   1   103   103   LYS   CA     C   13   56.052    0.3    .   1   .   .   .   .   103   LYS   CA     .   26854   1
      1232   .   1   1   103   103   LYS   CB     C   13   32.337    0.3    .   1   .   .   .   .   103   LYS   CB     .   26854   1
      1233   .   1   1   103   103   LYS   CG     C   13   25.021    0.3    .   1   .   .   .   .   103   LYS   CG     .   26854   1
      1234   .   1   1   103   103   LYS   CD     C   13   28.856    0.3    .   1   .   .   .   .   103   LYS   CD     .   26854   1
      1235   .   1   1   103   103   LYS   CE     C   13   42.040    0.3    .   1   .   .   .   .   103   LYS   CE     .   26854   1
      1236   .   1   1   103   103   LYS   N      N   15   117.567   0.3    .   1   .   .   .   .   103   LYS   N      .   26854   1
      1237   .   1   1   104   104   GLY   H      H   1    7.986     0.05   .   1   .   .   .   .   104   GLY   HN     .   26854   1
      1238   .   1   1   104   104   GLY   HA2    H   1    3.568     0.05   .   1   .   .   .   .   104   GLY   HA2    .   26854   1
      1239   .   1   1   104   104   GLY   HA3    H   1    4.353     0.05   .   1   .   .   .   .   104   GLY   HA3    .   26854   1
      1240   .   1   1   104   104   GLY   C      C   13   174.000   0.3    .   1   .   .   .   .   104   GLY   C      .   26854   1
      1241   .   1   1   104   104   GLY   CA     C   13   45.063    0.3    .   1   .   .   .   .   104   GLY   CA     .   26854   1
      1242   .   1   1   104   104   GLY   N      N   15   107.820   0.3    .   1   .   .   .   .   104   GLY   N      .   26854   1
      1243   .   1   1   105   105   ASP   H      H   1    8.442     0.05   .   1   .   .   .   .   105   ASP   HN     .   26854   1
      1244   .   1   1   105   105   ASP   HA     H   1    4.767     0.05   .   1   .   .   .   .   105   ASP   HA     .   26854   1
      1245   .   1   1   105   105   ASP   HB2    H   1    2.457     0.05   .   1   .   .   .   .   105   ASP   HB2    .   26854   1
      1246   .   1   1   105   105   ASP   HB3    H   1    2.665     0.05   .   1   .   .   .   .   105   ASP   HB3    .   26854   1
      1247   .   1   1   105   105   ASP   C      C   13   176.305   0.3    .   1   .   .   .   .   105   ASP   C      .   26854   1
      1248   .   1   1   105   105   ASP   CA     C   13   53.826    0.3    .   1   .   .   .   .   105   ASP   CA     .   26854   1
      1249   .   1   1   105   105   ASP   CB     C   13   41.171    0.3    .   1   .   .   .   .   105   ASP   CB     .   26854   1
      1250   .   1   1   105   105   ASP   N      N   15   123.774   0.3    .   1   .   .   .   .   105   ASP   N      .   26854   1
      1251   .   1   1   106   106   VAL   H      H   1    8.821     0.05   .   1   .   .   .   .   106   VAL   HN     .   26854   1
      1252   .   1   1   106   106   VAL   HA     H   1    3.524     0.05   .   1   .   .   .   .   106   VAL   HA     .   26854   1
      1253   .   1   1   106   106   VAL   HB     H   1    1.829     0.05   .   1   .   .   .   .   106   VAL   HB     .   26854   1
      1254   .   1   1   106   106   VAL   HG11   H   1    0.741     0.05   .   2   .   .   .   .   106   VAL   HG13   .   26854   1
      1255   .   1   1   106   106   VAL   HG12   H   1    0.741     0.05   .   2   .   .   .   .   106   VAL   HG13   .   26854   1
      1256   .   1   1   106   106   VAL   HG13   H   1    0.741     0.05   .   2   .   .   .   .   106   VAL   HG13   .   26854   1
      1257   .   1   1   106   106   VAL   HG21   H   1    0.277     0.05   .   2   .   .   .   .   106   VAL   HG21   .   26854   1
      1258   .   1   1   106   106   VAL   HG22   H   1    0.277     0.05   .   2   .   .   .   .   106   VAL   HG21   .   26854   1
      1259   .   1   1   106   106   VAL   HG23   H   1    0.277     0.05   .   2   .   .   .   .   106   VAL   HG21   .   26854   1
      1260   .   1   1   106   106   VAL   C      C   13   175.145   0.3    .   1   .   .   .   .   106   VAL   C      .   26854   1
      1261   .   1   1   106   106   VAL   CA     C   13   65.023    0.3    .   1   .   .   .   .   106   VAL   CA     .   26854   1
      1262   .   1   1   106   106   VAL   CB     C   13   31.451    0.3    .   1   .   .   .   .   106   VAL   CB     .   26854   1
      1263   .   1   1   106   106   VAL   CG1    C   13   23.316    0.3    .   2   .   .   .   .   106   VAL   CG1    .   26854   1
      1264   .   1   1   106   106   VAL   CG2    C   13   21.577    0.3    .   2   .   .   .   .   106   VAL   CG2    .   26854   1
      1265   .   1   1   106   106   VAL   N      N   15   121.821   0.3    .   1   .   .   .   .   106   VAL   N      .   26854   1
      1266   .   1   1   107   107   GLN   H      H   1    8.803     0.05   .   1   .   .   .   .   107   GLN   HN     .   26854   1
      1267   .   1   1   107   107   GLN   HA     H   1    4.073     0.05   .   1   .   .   .   .   107   GLN   HA     .   26854   1
      1268   .   1   1   107   107   GLN   HB2    H   1    1.586     0.05   .   1   .   .   .   .   107   GLN   HB2    .   26854   1
      1269   .   1   1   107   107   GLN   HB3    H   1    1.962     0.05   .   1   .   .   .   .   107   GLN   HB3    .   26854   1
      1270   .   1   1   107   107   GLN   HG2    H   1    1.662     0.05   .   1   .   .   .   .   107   GLN   HG2    .   26854   1
      1271   .   1   1   107   107   GLN   HG3    H   1    2.050     0.05   .   1   .   .   .   .   107   GLN   HG3    .   26854   1
      1272   .   1   1   107   107   GLN   HE21   H   1    6.950     0.05   .   1   .   .   .   .   107   GLN   HE21   .   26854   1
      1273   .   1   1   107   107   GLN   HE22   H   1    6.771     0.05   .   1   .   .   .   .   107   GLN   HE22   .   26854   1
      1274   .   1   1   107   107   GLN   C      C   13   172.432   0.3    .   1   .   .   .   .   107   GLN   C      .   26854   1
      1275   .   1   1   107   107   GLN   CA     C   13   56.327    0.3    .   1   .   .   .   .   107   GLN   CA     .   26854   1
      1276   .   1   1   107   107   GLN   CB     C   13   31.636    0.3    .   1   .   .   .   .   107   GLN   CB     .   26854   1
      1277   .   1   1   107   107   GLN   CG     C   13   33.406    0.3    .   1   .   .   .   .   107   GLN   CG     .   26854   1
      1278   .   1   1   107   107   GLN   N      N   15   128.470   0.3    .   1   .   .   .   .   107   GLN   N      .   26854   1
      1279   .   1   1   107   107   GLN   NE2    N   15   110.783   0.3    .   1   .   .   .   .   107   GLN   NE2    .   26854   1
      1280   .   1   1   108   108   TYR   H      H   1    7.345     0.05   .   1   .   .   .   .   108   TYR   HN     .   26854   1
      1281   .   1   1   108   108   TYR   HA     H   1    5.537     0.05   .   1   .   .   .   .   108   TYR   HA     .   26854   1
      1282   .   1   1   108   108   TYR   HB2    H   1    2.481     0.05   .   1   .   .   .   .   108   TYR   HB2    .   26854   1
      1283   .   1   1   108   108   TYR   HB3    H   1    3.560     0.05   .   1   .   .   .   .   108   TYR   HB3    .   26854   1
      1284   .   1   1   108   108   TYR   HD1    H   1    7.172     0.05   .   3   .   .   .   .   108   TYR   HD1    .   26854   1
      1285   .   1   1   108   108   TYR   HE1    H   1    6.658     0.05   .   3   .   .   .   .   108   TYR   HE1    .   26854   1
      1286   .   1   1   108   108   TYR   C      C   13   175.155   0.3    .   1   .   .   .   .   108   TYR   C      .   26854   1
      1287   .   1   1   108   108   TYR   CA     C   13   55.540    0.3    .   1   .   .   .   .   108   TYR   CA     .   26854   1
      1288   .   1   1   108   108   TYR   CB     C   13   44.171    0.3    .   1   .   .   .   .   108   TYR   CB     .   26854   1
      1289   .   1   1   108   108   TYR   CD1    C   13   133.950   0.3    .   3   .   .   .   .   108   TYR   CD1    .   26854   1
      1290   .   1   1   108   108   TYR   CE1    C   13   117.948   0.3    .   3   .   .   .   .   108   TYR   CE1    .   26854   1
      1291   .   1   1   108   108   TYR   N      N   15   108.740   0.3    .   1   .   .   .   .   108   TYR   N      .   26854   1
      1292   .   1   1   109   109   PHE   H      H   1    8.745     0.05   .   1   .   .   .   .   109   PHE   HN     .   26854   1
      1293   .   1   1   109   109   PHE   HA     H   1    5.003     0.05   .   1   .   .   .   .   109   PHE   HA     .   26854   1
      1294   .   1   1   109   109   PHE   HB2    H   1    2.875     0.05   .   1   .   .   .   .   109   PHE   HB2    .   26854   1
      1295   .   1   1   109   109   PHE   HB3    H   1    3.545     0.05   .   1   .   .   .   .   109   PHE   HB3    .   26854   1
      1296   .   1   1   109   109   PHE   HD1    H   1    7.000     0.05   .   3   .   .   .   .   109   PHE   HD1    .   26854   1
      1297   .   1   1   109   109   PHE   HE1    H   1    7.367     0.05   .   3   .   .   .   .   109   PHE   HE1    .   26854   1
      1298   .   1   1   109   109   PHE   HZ     H   1    7.630     0.05   .   1   .   .   .   .   109   PHE   HZ     .   26854   1
      1299   .   1   1   109   109   PHE   C      C   13   173.873   0.3    .   1   .   .   .   .   109   PHE   C      .   26854   1
      1300   .   1   1   109   109   PHE   CA     C   13   58.958    0.3    .   1   .   .   .   .   109   PHE   CA     .   26854   1
      1301   .   1   1   109   109   PHE   CB     C   13   43.443    0.3    .   1   .   .   .   .   109   PHE   CB     .   26854   1
      1302   .   1   1   109   109   PHE   CD1    C   13   130.996   0.3    .   3   .   .   .   .   109   PHE   CD1    .   26854   1
      1303   .   1   1   109   109   PHE   CE1    C   13   131.153   0.3    .   3   .   .   .   .   109   PHE   CE1    .   26854   1
      1304   .   1   1   109   109   PHE   CZ     C   13   130.764   0.3    .   1   .   .   .   .   109   PHE   CZ     .   26854   1
      1305   .   1   1   109   109   PHE   N      N   15   115.174   0.3    .   1   .   .   .   .   109   PHE   N      .   26854   1
      1306   .   1   1   110   110   ILE   H      H   1    8.814     0.05   .   1   .   .   .   .   110   ILE   HN     .   26854   1
      1307   .   1   1   110   110   ILE   HA     H   1    4.828     0.05   .   1   .   .   .   .   110   ILE   HA     .   26854   1
      1308   .   1   1   110   110   ILE   HB     H   1    1.826     0.05   .   1   .   .   .   .   110   ILE   HB     .   26854   1
      1309   .   1   1   110   110   ILE   HG13   H   1    1.685     0.05   .   1   .   .   .   .   110   ILE   HG13   .   26854   1
      1310   .   1   1   110   110   ILE   HG21   H   1    0.945     0.05   .   1   .   .   .   .   110   ILE   HG21   .   26854   1
      1311   .   1   1   110   110   ILE   HG22   H   1    0.945     0.05   .   1   .   .   .   .   110   ILE   HG21   .   26854   1
      1312   .   1   1   110   110   ILE   HG23   H   1    0.945     0.05   .   1   .   .   .   .   110   ILE   HG21   .   26854   1
      1313   .   1   1   110   110   ILE   HD11   H   1    0.941     0.05   .   1   .   .   .   .   110   ILE   HD11   .   26854   1
      1314   .   1   1   110   110   ILE   HD12   H   1    0.941     0.05   .   1   .   .   .   .   110   ILE   HD11   .   26854   1
      1315   .   1   1   110   110   ILE   HD13   H   1    0.941     0.05   .   1   .   .   .   .   110   ILE   HD11   .   26854   1
      1316   .   1   1   110   110   ILE   C      C   13   175.228   0.3    .   1   .   .   .   .   110   ILE   C      .   26854   1
      1317   .   1   1   110   110   ILE   CA     C   13   60.657    0.3    .   1   .   .   .   .   110   ILE   CA     .   26854   1
      1318   .   1   1   110   110   ILE   CB     C   13   41.303    0.3    .   1   .   .   .   .   110   ILE   CB     .   26854   1
      1319   .   1   1   110   110   ILE   CG1    C   13   28.770    0.3    .   1   .   .   .   .   110   ILE   CG1    .   26854   1
      1320   .   1   1   110   110   ILE   CG2    C   13   18.555    0.3    .   1   .   .   .   .   110   ILE   CG2    .   26854   1
      1321   .   1   1   110   110   ILE   CD1    C   13   14.409    0.3    .   1   .   .   .   .   110   ILE   CD1    .   26854   1
      1322   .   1   1   110   110   ILE   N      N   15   119.789   0.3    .   1   .   .   .   .   110   ILE   N      .   26854   1
      1323   .   1   1   111   111   GLY   H      H   1    9.287     0.05   .   1   .   .   .   .   111   GLY   HN     .   26854   1
      1324   .   1   1   111   111   GLY   HA2    H   1    3.704     0.05   .   1   .   .   .   .   111   GLY   HA2    .   26854   1
      1325   .   1   1   111   111   GLY   HA3    H   1    5.488     0.05   .   1   .   .   .   .   111   GLY   HA3    .   26854   1
      1326   .   1   1   111   111   GLY   C      C   13   170.742   0.3    .   1   .   .   .   .   111   GLY   C      .   26854   1
      1327   .   1   1   111   111   GLY   CA     C   13   45.454    0.3    .   1   .   .   .   .   111   GLY   CA     .   26854   1
      1328   .   1   1   111   111   GLY   N      N   15   115.095   0.3    .   1   .   .   .   .   111   GLY   N      .   26854   1
      1329   .   1   1   112   112   VAL   H      H   1    9.141     0.05   .   1   .   .   .   .   112   VAL   HN     .   26854   1
      1330   .   1   1   112   112   VAL   HA     H   1    4.932     0.05   .   1   .   .   .   .   112   VAL   HA     .   26854   1
      1331   .   1   1   112   112   VAL   HB     H   1    1.921     0.05   .   1   .   .   .   .   112   VAL   HB     .   26854   1
      1332   .   1   1   112   112   VAL   HG11   H   1    1.251     0.05   .   2   .   .   .   .   112   VAL   HG13   .   26854   1
      1333   .   1   1   112   112   VAL   HG12   H   1    1.251     0.05   .   2   .   .   .   .   112   VAL   HG13   .   26854   1
      1334   .   1   1   112   112   VAL   HG13   H   1    1.251     0.05   .   2   .   .   .   .   112   VAL   HG13   .   26854   1
      1335   .   1   1   112   112   VAL   HG21   H   1    0.954     0.05   .   2   .   .   .   .   112   VAL   HG21   .   26854   1
      1336   .   1   1   112   112   VAL   HG22   H   1    0.954     0.05   .   2   .   .   .   .   112   VAL   HG21   .   26854   1
      1337   .   1   1   112   112   VAL   HG23   H   1    0.954     0.05   .   2   .   .   .   .   112   VAL   HG21   .   26854   1
      1338   .   1   1   112   112   VAL   C      C   13   174.094   0.3    .   1   .   .   .   .   112   VAL   C      .   26854   1
      1339   .   1   1   112   112   VAL   CA     C   13   61.297    0.3    .   1   .   .   .   .   112   VAL   CA     .   26854   1
      1340   .   1   1   112   112   VAL   CB     C   13   35.751    0.3    .   1   .   .   .   .   112   VAL   CB     .   26854   1
      1341   .   1   1   112   112   VAL   CG1    C   13   22.015    0.3    .   2   .   .   .   .   112   VAL   CG1    .   26854   1
      1342   .   1   1   112   112   VAL   CG2    C   13   21.938    0.3    .   2   .   .   .   .   112   VAL   CG2    .   26854   1
      1343   .   1   1   112   112   VAL   N      N   15   125.313   0.3    .   1   .   .   .   .   112   VAL   N      .   26854   1
      1344   .   1   1   113   113   GLN   H      H   1    7.814     0.05   .   1   .   .   .   .   113   GLN   HN     .   26854   1
      1345   .   1   1   113   113   GLN   HA     H   1    5.449     0.05   .   1   .   .   .   .   113   GLN   HA     .   26854   1
      1346   .   1   1   113   113   GLN   HB2    H   1    1.790     0.05   .   1   .   .   .   .   113   GLN   HB2    .   26854   1
      1347   .   1   1   113   113   GLN   HB3    H   1    2.581     0.05   .   1   .   .   .   .   113   GLN   HB3    .   26854   1
      1348   .   1   1   113   113   GLN   HG3    H   1    2.824     0.05   .   1   .   .   .   .   113   GLN   HG3    .   26854   1
      1349   .   1   1   113   113   GLN   HE21   H   1    7.755     0.05   .   1   .   .   .   .   113   GLN   HE21   .   26854   1
      1350   .   1   1   113   113   GLN   HE22   H   1    5.116     0.05   .   1   .   .   .   .   113   GLN   HE22   .   26854   1
      1351   .   1   1   113   113   GLN   C      C   13   175.855   0.3    .   1   .   .   .   .   113   GLN   C      .   26854   1
      1352   .   1   1   113   113   GLN   CA     C   13   56.922    0.3    .   1   .   .   .   .   113   GLN   CA     .   26854   1
      1353   .   1   1   113   113   GLN   CB     C   13   28.000    0.3    .   1   .   .   .   .   113   GLN   CB     .   26854   1
      1354   .   1   1   113   113   GLN   CG     C   13   35.642    0.3    .   1   .   .   .   .   113   GLN   CG     .   26854   1
      1355   .   1   1   113   113   GLN   N      N   15   124.199   0.3    .   1   .   .   .   .   113   GLN   N      .   26854   1
      1356   .   1   1   113   113   GLN   NE2    N   15   125.310   0.3    .   1   .   .   .   .   113   GLN   NE2    .   26854   1
      1357   .   1   1   114   114   LEU   H      H   1    9.665     0.05   .   1   .   .   .   .   114   LEU   HN     .   26854   1
      1358   .   1   1   114   114   LEU   HA     H   1    4.895     0.05   .   1   .   .   .   .   114   LEU   HA     .   26854   1
      1359   .   1   1   114   114   LEU   HB2    H   1    1.466     0.05   .   1   .   .   .   .   114   LEU   HB2    .   26854   1
      1360   .   1   1   114   114   LEU   HB3    H   1    2.348     0.05   .   1   .   .   .   .   114   LEU   HB3    .   26854   1
      1361   .   1   1   114   114   LEU   HG     H   1    1.614     0.05   .   1   .   .   .   .   114   LEU   HG     .   26854   1
      1362   .   1   1   114   114   LEU   HD11   H   1    1.007     0.05   .   2   .   .   .   .   114   LEU   HD11   .   26854   1
      1363   .   1   1   114   114   LEU   HD12   H   1    1.007     0.05   .   2   .   .   .   .   114   LEU   HD11   .   26854   1
      1364   .   1   1   114   114   LEU   HD13   H   1    1.007     0.05   .   2   .   .   .   .   114   LEU   HD11   .   26854   1
      1365   .   1   1   114   114   LEU   HD21   H   1    1.008     0.05   .   2   .   .   .   .   114   LEU   HD21   .   26854   1
      1366   .   1   1   114   114   LEU   HD22   H   1    1.008     0.05   .   2   .   .   .   .   114   LEU   HD21   .   26854   1
      1367   .   1   1   114   114   LEU   HD23   H   1    1.008     0.05   .   2   .   .   .   .   114   LEU   HD21   .   26854   1
      1368   .   1   1   114   114   LEU   C      C   13   175.259   0.3    .   1   .   .   .   .   114   LEU   C      .   26854   1
      1369   .   1   1   114   114   LEU   CA     C   13   54.866    0.3    .   1   .   .   .   .   114   LEU   CA     .   26854   1
      1370   .   1   1   114   114   LEU   CB     C   13   43.057    0.3    .   1   .   .   .   .   114   LEU   CB     .   26854   1
      1371   .   1   1   114   114   LEU   CG     C   13   27.590    0.3    .   1   .   .   .   .   114   LEU   CG     .   26854   1
      1372   .   1   1   114   114   LEU   CD1    C   13   24.662    0.3    .   2   .   .   .   .   114   LEU   CD1    .   26854   1
      1373   .   1   1   114   114   LEU   CD2    C   13   25.902    0.3    .   2   .   .   .   .   114   LEU   CD2    .   26854   1
      1374   .   1   1   114   114   LEU   N      N   15   130.639   0.3    .   1   .   .   .   .   114   LEU   N      .   26854   1
      1375   .   1   1   115   115   ASP   H      H   1    9.318     0.05   .   1   .   .   .   .   115   ASP   HN     .   26854   1
      1376   .   1   1   115   115   ASP   HA     H   1    5.584     0.05   .   1   .   .   .   .   115   ASP   HA     .   26854   1
      1377   .   1   1   115   115   ASP   HB2    H   1    2.195     0.05   .   1   .   .   .   .   115   ASP   HB2    .   26854   1
      1378   .   1   1   115   115   ASP   HB3    H   1    2.325     0.05   .   1   .   .   .   .   115   ASP   HB3    .   26854   1
      1379   .   1   1   115   115   ASP   C      C   13   175.306   0.3    .   1   .   .   .   .   115   ASP   C      .   26854   1
      1380   .   1   1   115   115   ASP   CA     C   13   53.121    0.3    .   1   .   .   .   .   115   ASP   CA     .   26854   1
      1381   .   1   1   115   115   ASP   CB     C   13   43.432    0.3    .   1   .   .   .   .   115   ASP   CB     .   26854   1
      1382   .   1   1   115   115   ASP   N      N   15   124.828   0.3    .   1   .   .   .   .   115   ASP   N      .   26854   1
      1383   .   1   1   116   116   GLY   H      H   1    9.301     0.05   .   1   .   .   .   .   116   GLY   HN     .   26854   1
      1384   .   1   1   116   116   GLY   HA2    H   1    4.179     0.05   .   1   .   .   .   .   116   GLY   HA2    .   26854   1
      1385   .   1   1   116   116   GLY   HA3    H   1    4.656     0.05   .   1   .   .   .   .   116   GLY   HA3    .   26854   1
      1386   .   1   1   116   116   GLY   C      C   13   174.245   0.3    .   1   .   .   .   .   116   GLY   C      .   26854   1
      1387   .   1   1   116   116   GLY   CA     C   13   45.066    0.3    .   1   .   .   .   .   116   GLY   CA     .   26854   1
      1388   .   1   1   116   116   GLY   N      N   15   109.084   0.3    .   1   .   .   .   .   116   GLY   N      .   26854   1
      1389   .   1   1   117   117   THR   H      H   1    8.731     0.05   .   1   .   .   .   .   117   THR   HN     .   26854   1
      1390   .   1   1   117   117   THR   HA     H   1    4.743     0.05   .   1   .   .   .   .   117   THR   HA     .   26854   1
      1391   .   1   1   117   117   THR   HB     H   1    4.502     0.05   .   1   .   .   .   .   117   THR   HB     .   26854   1
      1392   .   1   1   117   117   THR   HG21   H   1    1.331     0.05   .   1   .   .   .   .   117   THR   HG21   .   26854   1
      1393   .   1   1   117   117   THR   HG22   H   1    1.331     0.05   .   1   .   .   .   .   117   THR   HG21   .   26854   1
      1394   .   1   1   117   117   THR   HG23   H   1    1.331     0.05   .   1   .   .   .   .   117   THR   HG21   .   26854   1
      1395   .   1   1   117   117   THR   C      C   13   174.934   0.3    .   1   .   .   .   .   117   THR   C      .   26854   1
      1396   .   1   1   117   117   THR   CA     C   13   62.432    0.3    .   1   .   .   .   .   117   THR   CA     .   26854   1
      1397   .   1   1   117   117   THR   CB     C   13   69.612    0.3    .   1   .   .   .   .   117   THR   CB     .   26854   1
      1398   .   1   1   117   117   THR   CG2    C   13   22.175    0.3    .   1   .   .   .   .   117   THR   CG2    .   26854   1
      1399   .   1   1   117   117   THR   N      N   15   110.455   0.3    .   1   .   .   .   .   117   THR   N      .   26854   1
      1400   .   1   1   118   118   GLU   H      H   1    7.742     0.05   .   1   .   .   .   .   118   GLU   HN     .   26854   1
      1401   .   1   1   118   118   GLU   HA     H   1    4.336     0.05   .   1   .   .   .   .   118   GLU   HA     .   26854   1
      1402   .   1   1   118   118   GLU   HB2    H   1    1.640     0.05   .   1   .   .   .   .   118   GLU   HB2    .   26854   1
      1403   .   1   1   118   118   GLU   HB3    H   1    1.906     0.05   .   1   .   .   .   .   118   GLU   HB3    .   26854   1
      1404   .   1   1   118   118   GLU   HG2    H   1    2.002     0.05   .   1   .   .   .   .   118   GLU   HG2    .   26854   1
      1405   .   1   1   118   118   GLU   HG3    H   1    2.091     0.05   .   1   .   .   .   .   118   GLU   HG3    .   26854   1
      1406   .   1   1   118   118   GLU   C      C   13   173.681   0.3    .   1   .   .   .   .   118   GLU   C      .   26854   1
      1407   .   1   1   118   118   GLU   CA     C   13   54.345    0.3    .   1   .   .   .   .   118   GLU   CA     .   26854   1
      1408   .   1   1   118   118   GLU   CB     C   13   32.873    0.3    .   1   .   .   .   .   118   GLU   CB     .   26854   1
      1409   .   1   1   118   118   GLU   CG     C   13   34.863    0.3    .   1   .   .   .   .   118   GLU   CG     .   26854   1
      1410   .   1   1   118   118   GLU   N      N   15   118.562   0.3    .   1   .   .   .   .   118   GLU   N      .   26854   1
      1411   .   1   1   119   119   HIS   H      H   1    7.793     0.05   .   1   .   .   .   .   119   HIS   HN     .   26854   1
      1412   .   1   1   119   119   HIS   HA     H   1    3.287     0.05   .   1   .   .   .   .   119   HIS   HA     .   26854   1
      1413   .   1   1   119   119   HIS   HB2    H   1    1.224     0.05   .   1   .   .   .   .   119   HIS   HB2    .   26854   1
      1414   .   1   1   119   119   HIS   HB3    H   1    2.310     0.05   .   1   .   .   .   .   119   HIS   HB3    .   26854   1
      1415   .   1   1   119   119   HIS   HD2    H   1    6.588     0.05   .   1   .   .   .   .   119   HIS   HD2    .   26854   1
      1416   .   1   1   119   119   HIS   C      C   13   174.692   0.3    .   1   .   .   .   .   119   HIS   C      .   26854   1
      1417   .   1   1   119   119   HIS   CA     C   13   55.685    0.3    .   1   .   .   .   .   119   HIS   CA     .   26854   1
      1418   .   1   1   119   119   HIS   CB     C   13   27.472    0.3    .   1   .   .   .   .   119   HIS   CB     .   26854   1
      1419   .   1   1   119   119   HIS   CD2    C   13   119.760   0.3    .   1   .   .   .   .   119   HIS   CD2    .   26854   1
      1420   .   1   1   119   119   HIS   N      N   15   120.519   0.3    .   1   .   .   .   .   119   HIS   N      .   26854   1
      1421   .   1   1   120   120   VAL   H      H   1    8.700     0.05   .   1   .   .   .   .   120   VAL   HN     .   26854   1
      1422   .   1   1   120   120   VAL   HA     H   1    4.434     0.05   .   1   .   .   .   .   120   VAL   HA     .   26854   1
      1423   .   1   1   120   120   VAL   HB     H   1    1.878     0.05   .   1   .   .   .   .   120   VAL   HB     .   26854   1
      1424   .   1   1   120   120   VAL   HG11   H   1    0.841     0.05   .   2   .   .   .   .   120   VAL   HG13   .   26854   1
      1425   .   1   1   120   120   VAL   HG12   H   1    0.841     0.05   .   2   .   .   .   .   120   VAL   HG13   .   26854   1
      1426   .   1   1   120   120   VAL   HG13   H   1    0.841     0.05   .   2   .   .   .   .   120   VAL   HG13   .   26854   1
      1427   .   1   1   120   120   VAL   HG21   H   1    0.681     0.05   .   2   .   .   .   .   120   VAL   HG21   .   26854   1
      1428   .   1   1   120   120   VAL   HG22   H   1    0.681     0.05   .   2   .   .   .   .   120   VAL   HG21   .   26854   1
      1429   .   1   1   120   120   VAL   HG23   H   1    0.681     0.05   .   2   .   .   .   .   120   VAL   HG21   .   26854   1
      1430   .   1   1   120   120   VAL   C      C   13   174.870   0.3    .   1   .   .   .   .   120   VAL   C      .   26854   1
      1431   .   1   1   120   120   VAL   CA     C   13   60.691    0.3    .   1   .   .   .   .   120   VAL   CA     .   26854   1
      1432   .   1   1   120   120   VAL   CB     C   13   34.092    0.3    .   1   .   .   .   .   120   VAL   CB     .   26854   1
      1433   .   1   1   120   120   VAL   CG1    C   13   21.766    0.3    .   2   .   .   .   .   120   VAL   CG1    .   26854   1
      1434   .   1   1   120   120   VAL   CG2    C   13   25.788    0.3    .   2   .   .   .   .   120   VAL   CG2    .   26854   1
      1435   .   1   1   120   120   VAL   N      N   15   123.730   0.3    .   1   .   .   .   .   120   VAL   N      .   26854   1
      1436   .   1   1   121   121   ARG   H      H   1    8.425     0.05   .   1   .   .   .   .   121   ARG   HN     .   26854   1
      1437   .   1   1   121   121   ARG   HA     H   1    4.791     0.05   .   1   .   .   .   .   121   ARG   HA     .   26854   1
      1438   .   1   1   121   121   ARG   HB2    H   1    1.719     0.05   .   1   .   .   .   .   121   ARG   HB2    .   26854   1
      1439   .   1   1   121   121   ARG   HB3    H   1    1.762     0.05   .   1   .   .   .   .   121   ARG   HB3    .   26854   1
      1440   .   1   1   121   121   ARG   HG2    H   1    1.359     0.05   .   1   .   .   .   .   121   ARG   HG2    .   26854   1
      1441   .   1   1   121   121   ARG   HG3    H   1    1.538     0.05   .   1   .   .   .   .   121   ARG   HG3    .   26854   1
      1442   .   1   1   121   121   ARG   HD3    H   1    3.119     0.05   .   1   .   .   .   .   121   ARG   HD3    .   26854   1
      1443   .   1   1   121   121   ARG   HE     H   1    7.138     0.05   .   1   .   .   .   .   121   ARG   HE     .   26854   1
      1444   .   1   1   121   121   ARG   C      C   13   175.284   0.3    .   1   .   .   .   .   121   ARG   C      .   26854   1
      1445   .   1   1   121   121   ARG   CA     C   13   54.225    0.3    .   1   .   .   .   .   121   ARG   CA     .   26854   1
      1446   .   1   1   121   121   ARG   CB     C   13   34.094    0.3    .   1   .   .   .   .   121   ARG   CB     .   26854   1
      1447   .   1   1   121   121   ARG   CG     C   13   26.095    0.3    .   1   .   .   .   .   121   ARG   CG     .   26854   1
      1448   .   1   1   121   121   ARG   CD     C   13   43.377    0.3    .   1   .   .   .   .   121   ARG   CD     .   26854   1
      1449   .   1   1   121   121   ARG   N      N   15   118.607   0.3    .   1   .   .   .   .   121   ARG   N      .   26854   1
      1450   .   1   1   121   121   ARG   NE     N   15   84.939    0.3    .   1   .   .   .   .   121   ARG   NE     .   26854   1
      1451   .   1   1   122   122   ASP   H      H   1    8.982     0.05   .   1   .   .   .   .   122   ASP   HN     .   26854   1
      1452   .   1   1   122   122   ASP   HA     H   1    4.175     0.05   .   1   .   .   .   .   122   ASP   HA     .   26854   1
      1453   .   1   1   122   122   ASP   HB2    H   1    2.801     0.05   .   1   .   .   .   .   122   ASP   HB2    .   26854   1
      1454   .   1   1   122   122   ASP   HB3    H   1    2.950     0.05   .   1   .   .   .   .   122   ASP   HB3    .   26854   1
      1455   .   1   1   122   122   ASP   C      C   13   176.682   0.3    .   1   .   .   .   .   122   ASP   C      .   26854   1
      1456   .   1   1   122   122   ASP   CA     C   13   55.866    0.3    .   1   .   .   .   .   122   ASP   CA     .   26854   1
      1457   .   1   1   122   122   ASP   CB     C   13   40.433    0.3    .   1   .   .   .   .   122   ASP   CB     .   26854   1
      1458   .   1   1   122   122   ASP   N      N   15   118.916   0.3    .   1   .   .   .   .   122   ASP   N      .   26854   1
      1459   .   1   1   123   123   ALA   H      H   1    8.229     0.05   .   1   .   .   .   .   123   ALA   HN     .   26854   1
      1460   .   1   1   123   123   ALA   HA     H   1    4.002     0.05   .   1   .   .   .   .   123   ALA   HA     .   26854   1
      1461   .   1   1   123   123   ALA   HB1    H   1    1.502     0.05   .   1   .   .   .   .   123   ALA   HB3    .   26854   1
      1462   .   1   1   123   123   ALA   HB2    H   1    1.502     0.05   .   1   .   .   .   .   123   ALA   HB3    .   26854   1
      1463   .   1   1   123   123   ALA   HB3    H   1    1.502     0.05   .   1   .   .   .   .   123   ALA   HB3    .   26854   1
      1464   .   1   1   123   123   ALA   C      C   13   178.865   0.3    .   1   .   .   .   .   123   ALA   C      .   26854   1
      1465   .   1   1   123   123   ALA   CA     C   13   56.021    0.3    .   1   .   .   .   .   123   ALA   CA     .   26854   1
      1466   .   1   1   123   123   ALA   CB     C   13   18.350    0.3    .   1   .   .   .   .   123   ALA   CB     .   26854   1
      1467   .   1   1   123   123   ALA   N      N   15   126.301   0.3    .   1   .   .   .   .   123   ALA   N      .   26854   1
      1468   .   1   1   124   124   ALA   H      H   1    8.283     0.05   .   1   .   .   .   .   124   ALA   HN     .   26854   1
      1469   .   1   1   124   124   ALA   HA     H   1    4.179     0.05   .   1   .   .   .   .   124   ALA   HA     .   26854   1
      1470   .   1   1   124   124   ALA   HB1    H   1    1.509     0.05   .   1   .   .   .   .   124   ALA   HB3    .   26854   1
      1471   .   1   1   124   124   ALA   HB2    H   1    1.509     0.05   .   1   .   .   .   .   124   ALA   HB3    .   26854   1
      1472   .   1   1   124   124   ALA   HB3    H   1    1.509     0.05   .   1   .   .   .   .   124   ALA   HB3    .   26854   1
      1473   .   1   1   124   124   ALA   C      C   13   181.073   0.3    .   1   .   .   .   .   124   ALA   C      .   26854   1
      1474   .   1   1   124   124   ALA   CA     C   13   54.870    0.3    .   1   .   .   .   .   124   ALA   CA     .   26854   1
      1475   .   1   1   124   124   ALA   CB     C   13   18.161    0.3    .   1   .   .   .   .   124   ALA   CB     .   26854   1
      1476   .   1   1   124   124   ALA   N      N   15   120.289   0.3    .   1   .   .   .   .   124   ALA   N      .   26854   1
      1477   .   1   1   125   125   GLU   H      H   1    7.040     0.05   .   1   .   .   .   .   125   GLU   HN     .   26854   1
      1478   .   1   1   125   125   GLU   HA     H   1    3.677     0.05   .   1   .   .   .   .   125   GLU   HA     .   26854   1
      1479   .   1   1   125   125   GLU   HB2    H   1    1.360     0.05   .   1   .   .   .   .   125   GLU   HB2    .   26854   1
      1480   .   1   1   125   125   GLU   HB3    H   1    2.065     0.05   .   1   .   .   .   .   125   GLU   HB3    .   26854   1
      1481   .   1   1   125   125   GLU   HG2    H   1    1.876     0.05   .   1   .   .   .   .   125   GLU   HG2    .   26854   1
      1482   .   1   1   125   125   GLU   HG3    H   1    2.041     0.05   .   1   .   .   .   .   125   GLU   HG3    .   26854   1
      1483   .   1   1   125   125   GLU   C      C   13   176.473   0.3    .   1   .   .   .   .   125   GLU   C      .   26854   1
      1484   .   1   1   125   125   GLU   CA     C   13   59.050    0.3    .   1   .   .   .   .   125   GLU   CA     .   26854   1
      1485   .   1   1   125   125   GLU   CB     C   13   29.167    0.3    .   1   .   .   .   .   125   GLU   CB     .   26854   1
      1486   .   1   1   125   125   GLU   CG     C   13   35.761    0.3    .   1   .   .   .   .   125   GLU   CG     .   26854   1
      1487   .   1   1   125   125   GLU   N      N   15   120.713   0.3    .   1   .   .   .   .   125   GLU   N      .   26854   1
      1488   .   1   1   126   126   ARG   H      H   1    7.991     0.05   .   1   .   .   .   .   126   ARG   HN     .   26854   1
      1489   .   1   1   126   126   ARG   HA     H   1    3.877     0.05   .   1   .   .   .   .   126   ARG   HA     .   26854   1
      1490   .   1   1   126   126   ARG   HB3    H   1    1.869     0.05   .   1   .   .   .   .   126   ARG   HB3    .   26854   1
      1491   .   1   1   126   126   ARG   HG2    H   1    1.526     0.05   .   1   .   .   .   .   126   ARG   HG2    .   26854   1
      1492   .   1   1   126   126   ARG   HG3    H   1    1.760     0.05   .   1   .   .   .   .   126   ARG   HG3    .   26854   1
      1493   .   1   1   126   126   ARG   HD2    H   1    3.181     0.05   .   1   .   .   .   .   126   ARG   HD2    .   26854   1
      1494   .   1   1   126   126   ARG   HD3    H   1    3.281     0.05   .   1   .   .   .   .   126   ARG   HD3    .   26854   1
      1495   .   1   1   126   126   ARG   HE     H   1    7.406     0.05   .   1   .   .   .   .   126   ARG   HE     .   26854   1
      1496   .   1   1   126   126   ARG   C      C   13   179.556   0.3    .   1   .   .   .   .   126   ARG   C      .   26854   1
      1497   .   1   1   126   126   ARG   CA     C   13   60.040    0.3    .   1   .   .   .   .   126   ARG   CA     .   26854   1
      1498   .   1   1   126   126   ARG   CB     C   13   30.246    0.3    .   1   .   .   .   .   126   ARG   CB     .   26854   1
      1499   .   1   1   126   126   ARG   CG     C   13   27.850    0.3    .   1   .   .   .   .   126   ARG   CG     .   26854   1
      1500   .   1   1   126   126   ARG   CD     C   13   43.453    0.3    .   1   .   .   .   .   126   ARG   CD     .   26854   1
      1501   .   1   1   126   126   ARG   N      N   15   118.621   0.3    .   1   .   .   .   .   126   ARG   N      .   26854   1
      1502   .   1   1   126   126   ARG   NE     N   15   83.787    0.3    .   1   .   .   .   .   126   ARG   NE     .   26854   1
      1503   .   1   1   127   127   GLU   H      H   1    8.465     0.05   .   1   .   .   .   .   127   GLU   HN     .   26854   1
      1504   .   1   1   127   127   GLU   HA     H   1    4.023     0.05   .   1   .   .   .   .   127   GLU   HA     .   26854   1
      1505   .   1   1   127   127   GLU   HB3    H   1    2.037     0.05   .   1   .   .   .   .   127   GLU   HB3    .   26854   1
      1506   .   1   1   127   127   GLU   HG2    H   1    2.281     0.05   .   1   .   .   .   .   127   GLU   HG2    .   26854   1
      1507   .   1   1   127   127   GLU   HG3    H   1    2.370     0.05   .   1   .   .   .   .   127   GLU   HG3    .   26854   1
      1508   .   1   1   127   127   GLU   C      C   13   179.250   0.3    .   1   .   .   .   .   127   GLU   C      .   26854   1
      1509   .   1   1   127   127   GLU   CA     C   13   59.102    0.3    .   1   .   .   .   .   127   GLU   CA     .   26854   1
      1510   .   1   1   127   127   GLU   CB     C   13   29.539    0.3    .   1   .   .   .   .   127   GLU   CB     .   26854   1
      1511   .   1   1   127   127   GLU   CG     C   13   36.128    0.3    .   1   .   .   .   .   127   GLU   CG     .   26854   1
      1512   .   1   1   127   127   GLU   N      N   15   118.109   0.3    .   1   .   .   .   .   127   GLU   N      .   26854   1
      1513   .   1   1   128   128   GLY   H      H   1    7.877     0.05   .   1   .   .   .   .   128   GLY   HN     .   26854   1
      1514   .   1   1   128   128   GLY   HA2    H   1    3.535     0.05   .   1   .   .   .   .   128   GLY   HA2    .   26854   1
      1515   .   1   1   128   128   GLY   HA3    H   1    3.808     0.05   .   1   .   .   .   .   128   GLY   HA3    .   26854   1
      1516   .   1   1   128   128   GLY   C      C   13   174.988   0.3    .   1   .   .   .   .   128   GLY   C      .   26854   1
      1517   .   1   1   128   128   GLY   CA     C   13   47.669    0.3    .   1   .   .   .   .   128   GLY   CA     .   26854   1
      1518   .   1   1   128   128   GLY   N      N   15   108.921   0.3    .   1   .   .   .   .   128   GLY   N      .   26854   1
      1519   .   1   1   129   129   VAL   H      H   1    8.711     0.05   .   1   .   .   .   .   129   VAL   HN     .   26854   1
      1520   .   1   1   129   129   VAL   HA     H   1    3.445     0.05   .   1   .   .   .   .   129   VAL   HA     .   26854   1
      1521   .   1   1   129   129   VAL   HB     H   1    2.100     0.05   .   1   .   .   .   .   129   VAL   HB     .   26854   1
      1522   .   1   1   129   129   VAL   HG11   H   1    1.059     0.05   .   2   .   .   .   .   129   VAL   HG13   .   26854   1
      1523   .   1   1   129   129   VAL   HG12   H   1    1.059     0.05   .   2   .   .   .   .   129   VAL   HG13   .   26854   1
      1524   .   1   1   129   129   VAL   HG13   H   1    1.059     0.05   .   2   .   .   .   .   129   VAL   HG13   .   26854   1
      1525   .   1   1   129   129   VAL   HG21   H   1    0.880     0.05   .   2   .   .   .   .   129   VAL   HG21   .   26854   1
      1526   .   1   1   129   129   VAL   HG22   H   1    0.880     0.05   .   2   .   .   .   .   129   VAL   HG21   .   26854   1
      1527   .   1   1   129   129   VAL   HG23   H   1    0.880     0.05   .   2   .   .   .   .   129   VAL   HG21   .   26854   1
      1528   .   1   1   129   129   VAL   C      C   13   177.893   0.3    .   1   .   .   .   .   129   VAL   C      .   26854   1
      1529   .   1   1   129   129   VAL   CA     C   13   66.756    0.3    .   1   .   .   .   .   129   VAL   CA     .   26854   1
      1530   .   1   1   129   129   VAL   CB     C   13   31.708    0.3    .   1   .   .   .   .   129   VAL   CB     .   26854   1
      1531   .   1   1   129   129   VAL   CG1    C   13   23.816    0.3    .   2   .   .   .   .   129   VAL   CG1    .   26854   1
      1532   .   1   1   129   129   VAL   CG2    C   13   21.417    0.3    .   2   .   .   .   .   129   VAL   CG2    .   26854   1
      1533   .   1   1   129   129   VAL   N      N   15   121.616   0.3    .   1   .   .   .   .   129   VAL   N      .   26854   1
      1534   .   1   1   130   130   MET   H      H   1    7.603     0.05   .   1   .   .   .   .   130   MET   HN     .   26854   1
      1535   .   1   1   130   130   MET   HA     H   1    4.048     0.05   .   1   .   .   .   .   130   MET   HA     .   26854   1
      1536   .   1   1   130   130   MET   HB3    H   1    2.184     0.05   .   1   .   .   .   .   130   MET   HB3    .   26854   1
      1537   .   1   1   130   130   MET   HG2    H   1    2.545     0.05   .   1   .   .   .   .   130   MET   HG2    .   26854   1
      1538   .   1   1   130   130   MET   HG3    H   1    2.712     0.05   .   1   .   .   .   .   130   MET   HG3    .   26854   1
      1539   .   1   1   130   130   MET   HE1    H   1    2.083     0.05   .   1   .   .   .   .   130   MET   HE3    .   26854   1
      1540   .   1   1   130   130   MET   HE2    H   1    2.083     0.05   .   1   .   .   .   .   130   MET   HE3    .   26854   1
      1541   .   1   1   130   130   MET   HE3    H   1    2.083     0.05   .   1   .   .   .   .   130   MET   HE3    .   26854   1
      1542   .   1   1   130   130   MET   C      C   13   179.054   0.3    .   1   .   .   .   .   130   MET   C      .   26854   1
      1543   .   1   1   130   130   MET   CA     C   13   58.838    0.3    .   1   .   .   .   .   130   MET   CA     .   26854   1
      1544   .   1   1   130   130   MET   CB     C   13   32.181    0.3    .   1   .   .   .   .   130   MET   CB     .   26854   1
      1545   .   1   1   130   130   MET   CG     C   13   31.900    0.3    .   1   .   .   .   .   130   MET   CG     .   26854   1
      1546   .   1   1   130   130   MET   CE     C   13   16.866    0.3    .   1   .   .   .   .   130   MET   CE     .   26854   1
      1547   .   1   1   130   130   MET   N      N   15   117.707   0.3    .   1   .   .   .   .   130   MET   N      .   26854   1
      1548   .   1   1   131   131   LEU   H      H   1    8.010     0.05   .   1   .   .   .   .   131   LEU   HN     .   26854   1
      1549   .   1   1   131   131   LEU   HA     H   1    4.162     0.05   .   1   .   .   .   .   131   LEU   HA     .   26854   1
      1550   .   1   1   131   131   LEU   HB3    H   1    1.867     0.05   .   1   .   .   .   .   131   LEU   HB3    .   26854   1
      1551   .   1   1   131   131   LEU   HG     H   1    1.654     0.05   .   1   .   .   .   .   131   LEU   HG     .   26854   1
      1552   .   1   1   131   131   LEU   HD11   H   1    0.948     0.05   .   2   .   .   .   .   131   LEU   HD11   .   26854   1
      1553   .   1   1   131   131   LEU   HD12   H   1    0.948     0.05   .   2   .   .   .   .   131   LEU   HD11   .   26854   1
      1554   .   1   1   131   131   LEU   HD13   H   1    0.948     0.05   .   2   .   .   .   .   131   LEU   HD11   .   26854   1
      1555   .   1   1   131   131   LEU   C      C   13   180.835   0.3    .   1   .   .   .   .   131   LEU   C      .   26854   1
      1556   .   1   1   131   131   LEU   CA     C   13   58.328    0.3    .   1   .   .   .   .   131   LEU   CA     .   26854   1
      1557   .   1   1   131   131   LEU   CB     C   13   41.980    0.3    .   1   .   .   .   .   131   LEU   CB     .   26854   1
      1558   .   1   1   131   131   LEU   CG     C   13   27.134    0.3    .   1   .   .   .   .   131   LEU   CG     .   26854   1
      1559   .   1   1   131   131   LEU   CD1    C   13   24.673    0.3    .   2   .   .   .   .   131   LEU   CD1    .   26854   1
      1560   .   1   1   131   131   LEU   N      N   15   120.668   0.3    .   1   .   .   .   .   131   LEU   N      .   26854   1
      1561   .   1   1   132   132   ILE   H      H   1    8.667     0.05   .   1   .   .   .   .   132   ILE   HN     .   26854   1
      1562   .   1   1   132   132   ILE   HA     H   1    4.082     0.05   .   1   .   .   .   .   132   ILE   HA     .   26854   1
      1563   .   1   1   132   132   ILE   HB     H   1    1.883     0.05   .   1   .   .   .   .   132   ILE   HB     .   26854   1
      1564   .   1   1   132   132   ILE   HG12   H   1    1.788     0.05   .   1   .   .   .   .   132   ILE   HG12   .   26854   1
      1565   .   1   1   132   132   ILE   HG13   H   1    1.813     0.05   .   1   .   .   .   .   132   ILE   HG13   .   26854   1
      1566   .   1   1   132   132   ILE   HG21   H   1    1.057     0.05   .   1   .   .   .   .   132   ILE   HG21   .   26854   1
      1567   .   1   1   132   132   ILE   HG22   H   1    1.057     0.05   .   1   .   .   .   .   132   ILE   HG21   .   26854   1
      1568   .   1   1   132   132   ILE   HG23   H   1    1.057     0.05   .   1   .   .   .   .   132   ILE   HG21   .   26854   1
      1569   .   1   1   132   132   ILE   HD11   H   1    0.813     0.05   .   1   .   .   .   .   132   ILE   HD11   .   26854   1
      1570   .   1   1   132   132   ILE   HD12   H   1    0.813     0.05   .   1   .   .   .   .   132   ILE   HD11   .   26854   1
      1571   .   1   1   132   132   ILE   HD13   H   1    0.813     0.05   .   1   .   .   .   .   132   ILE   HD11   .   26854   1
      1572   .   1   1   132   132   ILE   C      C   13   177.685   0.3    .   1   .   .   .   .   132   ILE   C      .   26854   1
      1573   .   1   1   132   132   ILE   CA     C   13   65.973    0.3    .   1   .   .   .   .   132   ILE   CA     .   26854   1
      1574   .   1   1   132   132   ILE   CB     C   13   36.976    0.3    .   1   .   .   .   .   132   ILE   CB     .   26854   1
      1575   .   1   1   132   132   ILE   CG1    C   13   25.600    0.3    .   1   .   .   .   .   132   ILE   CG1    .   26854   1
      1576   .   1   1   132   132   ILE   CG2    C   13   19.094    0.3    .   1   .   .   .   .   132   ILE   CG2    .   26854   1
      1577   .   1   1   132   132   ILE   CD1    C   13   15.820    0.3    .   1   .   .   .   .   132   ILE   CD1    .   26854   1
      1578   .   1   1   132   132   ILE   N      N   15   117.823   0.3    .   1   .   .   .   .   132   ILE   N      .   26854   1
      1579   .   1   1   133   133   LYS   H      H   1    7.712     0.05   .   1   .   .   .   .   133   LYS   HN     .   26854   1
      1580   .   1   1   133   133   LYS   HA     H   1    3.515     0.05   .   1   .   .   .   .   133   LYS   HA     .   26854   1
      1581   .   1   1   133   133   LYS   HB2    H   1    1.614     0.05   .   1   .   .   .   .   133   LYS   HB2    .   26854   1
      1582   .   1   1   133   133   LYS   HB3    H   1    1.769     0.05   .   1   .   .   .   .   133   LYS   HB3    .   26854   1
      1583   .   1   1   133   133   LYS   HG2    H   1    0.728     0.05   .   1   .   .   .   .   133   LYS   HG2    .   26854   1
      1584   .   1   1   133   133   LYS   HG3    H   1    1.237     0.05   .   1   .   .   .   .   133   LYS   HG3    .   26854   1
      1585   .   1   1   133   133   LYS   HD2    H   1    1.322     0.05   .   1   .   .   .   .   133   LYS   HD2    .   26854   1
      1586   .   1   1   133   133   LYS   HD3    H   1    1.538     0.05   .   1   .   .   .   .   133   LYS   HD3    .   26854   1
      1587   .   1   1   133   133   LYS   HE2    H   1    2.778     0.05   .   1   .   .   .   .   133   LYS   HE2    .   26854   1
      1588   .   1   1   133   133   LYS   HE3    H   1    2.857     0.05   .   1   .   .   .   .   133   LYS   HE3    .   26854   1
      1589   .   1   1   133   133   LYS   C      C   13   178.485   0.3    .   1   .   .   .   .   133   LYS   C      .   26854   1
      1590   .   1   1   133   133   LYS   CA     C   13   59.578    0.3    .   1   .   .   .   .   133   LYS   CA     .   26854   1
      1591   .   1   1   133   133   LYS   CB     C   13   31.464    0.3    .   1   .   .   .   .   133   LYS   CB     .   26854   1
      1592   .   1   1   133   133   LYS   CG     C   13   25.437    0.3    .   1   .   .   .   .   133   LYS   CG     .   26854   1
      1593   .   1   1   133   133   LYS   CD     C   13   29.005    0.3    .   1   .   .   .   .   133   LYS   CD     .   26854   1
      1594   .   1   1   133   133   LYS   CE     C   13   42.164    0.3    .   1   .   .   .   .   133   LYS   CE     .   26854   1
      1595   .   1   1   133   133   LYS   N      N   15   123.407   0.3    .   1   .   .   .   .   133   LYS   N      .   26854   1
      1596   .   1   1   134   134   LYS   H      H   1    7.766     0.05   .   1   .   .   .   .   134   LYS   HN     .   26854   1
      1597   .   1   1   134   134   LYS   HA     H   1    4.069     0.05   .   1   .   .   .   .   134   LYS   HA     .   26854   1
      1598   .   1   1   134   134   LYS   HB3    H   1    1.964     0.05   .   1   .   .   .   .   134   LYS   HB3    .   26854   1
      1599   .   1   1   134   134   LYS   HG3    H   1    1.490     0.05   .   1   .   .   .   .   134   LYS   HG3    .   26854   1
      1600   .   1   1   134   134   LYS   HD3    H   1    1.689     0.05   .   1   .   .   .   .   134   LYS   HD3    .   26854   1
      1601   .   1   1   134   134   LYS   HE3    H   1    2.966     0.05   .   1   .   .   .   .   134   LYS   HE3    .   26854   1
      1602   .   1   1   134   134   LYS   C      C   13   179.210   0.3    .   1   .   .   .   .   134   LYS   C      .   26854   1
      1603   .   1   1   134   134   LYS   CA     C   13   58.815    0.3    .   1   .   .   .   .   134   LYS   CA     .   26854   1
      1604   .   1   1   134   134   LYS   CB     C   13   31.504    0.3    .   1   .   .   .   .   134   LYS   CB     .   26854   1
      1605   .   1   1   134   134   LYS   CG     C   13   24.620    0.3    .   1   .   .   .   .   134   LYS   CG     .   26854   1
      1606   .   1   1   134   134   LYS   CD     C   13   28.900    0.3    .   1   .   .   .   .   134   LYS   CD     .   26854   1
      1607   .   1   1   134   134   LYS   CE     C   13   42.230    0.3    .   1   .   .   .   .   134   LYS   CE     .   26854   1
      1608   .   1   1   134   134   LYS   N      N   15   120.339   0.3    .   1   .   .   .   .   134   LYS   N      .   26854   1
      1609   .   1   1   135   135   THR   H      H   1    8.381     0.05   .   1   .   .   .   .   135   THR   HN     .   26854   1
      1610   .   1   1   135   135   THR   HA     H   1    3.895     0.05   .   1   .   .   .   .   135   THR   HA     .   26854   1
      1611   .   1   1   135   135   THR   HB     H   1    4.372     0.05   .   1   .   .   .   .   135   THR   HB     .   26854   1
      1612   .   1   1   135   135   THR   HG21   H   1    1.105     0.05   .   1   .   .   .   .   135   THR   HG21   .   26854   1
      1613   .   1   1   135   135   THR   HG22   H   1    1.105     0.05   .   1   .   .   .   .   135   THR   HG21   .   26854   1
      1614   .   1   1   135   135   THR   HG23   H   1    1.105     0.05   .   1   .   .   .   .   135   THR   HG21   .   26854   1
      1615   .   1   1   135   135   THR   C      C   13   175.553   0.3    .   1   .   .   .   .   135   THR   C      .   26854   1
      1616   .   1   1   135   135   THR   CA     C   13   66.878    0.3    .   1   .   .   .   .   135   THR   CA     .   26854   1
      1617   .   1   1   135   135   THR   CB     C   13   68.280    0.3    .   1   .   .   .   .   135   THR   CB     .   26854   1
      1618   .   1   1   135   135   THR   CG2    C   13   22.226    0.3    .   1   .   .   .   .   135   THR   CG2    .   26854   1
      1619   .   1   1   135   135   THR   N      N   15   116.222   0.3    .   1   .   .   .   .   135   THR   N      .   26854   1
      1620   .   1   1   136   136   ALA   H      H   1    8.138     0.05   .   1   .   .   .   .   136   ALA   HN     .   26854   1
      1621   .   1   1   136   136   ALA   HA     H   1    3.854     0.05   .   1   .   .   .   .   136   ALA   HA     .   26854   1
      1622   .   1   1   136   136   ALA   HB1    H   1    1.430     0.05   .   1   .   .   .   .   136   ALA   HB3    .   26854   1
      1623   .   1   1   136   136   ALA   HB2    H   1    1.430     0.05   .   1   .   .   .   .   136   ALA   HB3    .   26854   1
      1624   .   1   1   136   136   ALA   HB3    H   1    1.430     0.05   .   1   .   .   .   .   136   ALA   HB3    .   26854   1
      1625   .   1   1   136   136   ALA   C      C   13   178.113   0.3    .   1   .   .   .   .   136   ALA   C      .   26854   1
      1626   .   1   1   136   136   ALA   CA     C   13   55.859    0.3    .   1   .   .   .   .   136   ALA   CA     .   26854   1
      1627   .   1   1   136   136   ALA   CB     C   13   18.307    0.3    .   1   .   .   .   .   136   ALA   CB     .   26854   1
      1628   .   1   1   136   136   ALA   N      N   15   122.769   0.3    .   1   .   .   .   .   136   ALA   N      .   26854   1
      1629   .   1   1   137   137   GLU   H      H   1    7.905     0.05   .   1   .   .   .   .   137   GLU   HN     .   26854   1
      1630   .   1   1   137   137   GLU   HA     H   1    4.005     0.05   .   1   .   .   .   .   137   GLU   HA     .   26854   1
      1631   .   1   1   137   137   GLU   HB3    H   1    2.170     0.05   .   1   .   .   .   .   137   GLU   HB3    .   26854   1
      1632   .   1   1   137   137   GLU   HG3    H   1    2.340     0.05   .   1   .   .   .   .   137   GLU   HG3    .   26854   1
      1633   .   1   1   137   137   GLU   C      C   13   178.834   0.3    .   1   .   .   .   .   137   GLU   C      .   26854   1
      1634   .   1   1   137   137   GLU   CA     C   13   59.213    0.3    .   1   .   .   .   .   137   GLU   CA     .   26854   1
      1635   .   1   1   137   137   GLU   CB     C   13   29.197    0.3    .   1   .   .   .   .   137   GLU   CB     .   26854   1
      1636   .   1   1   137   137   GLU   CG     C   13   36.258    0.3    .   1   .   .   .   .   137   GLU   CG     .   26854   1
      1637   .   1   1   137   137   GLU   N      N   15   117.447   0.3    .   1   .   .   .   .   137   GLU   N      .   26854   1
      1638   .   1   1   138   138   ASN   H      H   1    8.174     0.05   .   1   .   .   .   .   138   ASN   HN     .   26854   1
      1639   .   1   1   138   138   ASN   HA     H   1    4.483     0.05   .   1   .   .   .   .   138   ASN   HA     .   26854   1
      1640   .   1   1   138   138   ASN   HB2    H   1    2.738     0.05   .   1   .   .   .   .   138   ASN   HB2    .   26854   1
      1641   .   1   1   138   138   ASN   HB3    H   1    3.052     0.05   .   1   .   .   .   .   138   ASN   HB3    .   26854   1
      1642   .   1   1   138   138   ASN   HD21   H   1    7.563     0.05   .   1   .   .   .   .   138   ASN   HD21   .   26854   1
      1643   .   1   1   138   138   ASN   HD22   H   1    6.903     0.05   .   1   .   .   .   .   138   ASN   HD22   .   26854   1
      1644   .   1   1   138   138   ASN   C      C   13   178.311   0.3    .   1   .   .   .   .   138   ASN   C      .   26854   1
      1645   .   1   1   138   138   ASN   CA     C   13   55.836    0.3    .   1   .   .   .   .   138   ASN   CA     .   26854   1
      1646   .   1   1   138   138   ASN   CB     C   13   38.266    0.3    .   1   .   .   .   .   138   ASN   CB     .   26854   1
      1647   .   1   1   138   138   ASN   N      N   15   118.976   0.3    .   1   .   .   .   .   138   ASN   N      .   26854   1
      1648   .   1   1   138   138   ASN   ND2    N   15   110.845   0.3    .   1   .   .   .   .   138   ASN   ND2    .   26854   1
      1649   .   1   1   139   139   ILE   H      H   1    8.365     0.05   .   1   .   .   .   .   139   ILE   HN     .   26854   1
      1650   .   1   1   139   139   ILE   HA     H   1    3.119     0.05   .   1   .   .   .   .   139   ILE   HA     .   26854   1
      1651   .   1   1   139   139   ILE   HB     H   1    1.602     0.05   .   1   .   .   .   .   139   ILE   HB     .   26854   1
      1652   .   1   1   139   139   ILE   HG12   H   1    -0.418    0.05   .   1   .   .   .   .   139   ILE   HG12   .   26854   1
      1653   .   1   1   139   139   ILE   HG13   H   1    1.313     0.05   .   1   .   .   .   .   139   ILE   HG13   .   26854   1
      1654   .   1   1   139   139   ILE   HG21   H   1    0.445     0.05   .   1   .   .   .   .   139   ILE   HG21   .   26854   1
      1655   .   1   1   139   139   ILE   HG22   H   1    0.445     0.05   .   1   .   .   .   .   139   ILE   HG21   .   26854   1
      1656   .   1   1   139   139   ILE   HG23   H   1    0.445     0.05   .   1   .   .   .   .   139   ILE   HG21   .   26854   1
      1657   .   1   1   139   139   ILE   HD11   H   1    0.092     0.05   .   1   .   .   .   .   139   ILE   HD11   .   26854   1
      1658   .   1   1   139   139   ILE   HD12   H   1    0.092     0.05   .   1   .   .   .   .   139   ILE   HD11   .   26854   1
      1659   .   1   1   139   139   ILE   HD13   H   1    0.092     0.05   .   1   .   .   .   .   139   ILE   HD11   .   26854   1
      1660   .   1   1   139   139   ILE   C      C   13   175.975   0.3    .   1   .   .   .   .   139   ILE   C      .   26854   1
      1661   .   1   1   139   139   ILE   CA     C   13   65.352    0.3    .   1   .   .   .   .   139   ILE   CA     .   26854   1
      1662   .   1   1   139   139   ILE   CB     C   13   37.837    0.3    .   1   .   .   .   .   139   ILE   CB     .   26854   1
      1663   .   1   1   139   139   ILE   CG1    C   13   29.157    0.3    .   1   .   .   .   .   139   ILE   CG1    .   26854   1
      1664   .   1   1   139   139   ILE   CG2    C   13   18.016    0.3    .   1   .   .   .   .   139   ILE   CG2    .   26854   1
      1665   .   1   1   139   139   ILE   CD1    C   13   18.649    0.3    .   1   .   .   .   .   139   ILE   CD1    .   26854   1
      1666   .   1   1   139   139   ILE   N      N   15   123.248   0.3    .   1   .   .   .   .   139   ILE   N      .   26854   1
      1667   .   1   1   140   140   ASP   H      H   1    7.993     0.05   .   1   .   .   .   .   140   ASP   HN     .   26854   1
      1668   .   1   1   140   140   ASP   HA     H   1    4.160     0.05   .   1   .   .   .   .   140   ASP   HA     .   26854   1
      1669   .   1   1   140   140   ASP   HB2    H   1    2.449     0.05   .   1   .   .   .   .   140   ASP   HB2    .   26854   1
      1670   .   1   1   140   140   ASP   HB3    H   1    2.909     0.05   .   1   .   .   .   .   140   ASP   HB3    .   26854   1
      1671   .   1   1   140   140   ASP   C      C   13   177.300   0.3    .   1   .   .   .   .   140   ASP   C      .   26854   1
      1672   .   1   1   140   140   ASP   CA     C   13   57.988    0.3    .   1   .   .   .   .   140   ASP   CA     .   26854   1
      1673   .   1   1   140   140   ASP   CB     C   13   42.000    0.3    .   1   .   .   .   .   140   ASP   CB     .   26854   1
      1674   .   1   1   140   140   ASP   N      N   15   120.860   0.3    .   1   .   .   .   .   140   ASP   N      .   26854   1
      1675   .   1   1   141   141   GLU   H      H   1    7.935     0.05   .   1   .   .   .   .   141   GLU   HN     .   26854   1
      1676   .   1   1   141   141   GLU   HA     H   1    3.864     0.05   .   1   .   .   .   .   141   GLU   HA     .   26854   1
      1677   .   1   1   141   141   GLU   HB3    H   1    2.089     0.05   .   1   .   .   .   .   141   GLU   HB3    .   26854   1
      1678   .   1   1   141   141   GLU   HG2    H   1    2.293     0.05   .   1   .   .   .   .   141   GLU   HG2    .   26854   1
      1679   .   1   1   141   141   GLU   HG3    H   1    2.429     0.05   .   1   .   .   .   .   141   GLU   HG3    .   26854   1
      1680   .   1   1   141   141   GLU   C      C   13   179.407   0.3    .   1   .   .   .   .   141   GLU   C      .   26854   1
      1681   .   1   1   141   141   GLU   CA     C   13   59.552    0.3    .   1   .   .   .   .   141   GLU   CA     .   26854   1
      1682   .   1   1   141   141   GLU   CB     C   13   29.539    0.3    .   1   .   .   .   .   141   GLU   CB     .   26854   1
      1683   .   1   1   141   141   GLU   CG     C   13   35.993    0.3    .   1   .   .   .   .   141   GLU   CG     .   26854   1
      1684   .   1   1   141   141   GLU   N      N   15   115.370   0.3    .   1   .   .   .   .   141   GLU   N      .   26854   1
      1685   .   1   1   142   142   ALA   H      H   1    8.107     0.05   .   1   .   .   .   .   142   ALA   HN     .   26854   1
      1686   .   1   1   142   142   ALA   HA     H   1    4.075     0.05   .   1   .   .   .   .   142   ALA   HA     .   26854   1
      1687   .   1   1   142   142   ALA   HB1    H   1    1.318     0.05   .   1   .   .   .   .   142   ALA   HB3    .   26854   1
      1688   .   1   1   142   142   ALA   HB2    H   1    1.318     0.05   .   1   .   .   .   .   142   ALA   HB3    .   26854   1
      1689   .   1   1   142   142   ALA   HB3    H   1    1.318     0.05   .   1   .   .   .   .   142   ALA   HB3    .   26854   1
      1690   .   1   1   142   142   ALA   CA     C   13   54.608    0.3    .   1   .   .   .   .   142   ALA   CA     .   26854   1
      1691   .   1   1   142   142   ALA   CB     C   13   18.450    0.3    .   1   .   .   .   .   142   ALA   CB     .   26854   1
      1692   .   1   1   142   142   ALA   N      N   15   120.943   0.3    .   1   .   .   .   .   142   ALA   N      .   26854   1
      1693   .   1   1   148   148   ASP   HA     H   1    4.497     0.05   .   1   .   .   .   .   148   ASP   HA     .   26854   1
      1694   .   1   1   148   148   ASP   HB3    H   1    2.750     0.05   .   1   .   .   .   .   148   ASP   HB3    .   26854   1
      1695   .   1   1   148   148   ASP   C      C   13   176.377   0.3    .   1   .   .   .   .   148   ASP   C      .   26854   1
      1696   .   1   1   148   148   ASP   CA     C   13   56.188    0.3    .   1   .   .   .   .   148   ASP   CA     .   26854   1
      1697   .   1   1   148   148   ASP   CB     C   13   40.649    0.3    .   1   .   .   .   .   148   ASP   CB     .   26854   1
      1698   .   1   1   149   149   ALA   H      H   1    8.022     0.05   .   1   .   .   .   .   149   ALA   HN     .   26854   1
      1699   .   1   1   149   149   ALA   HA     H   1    4.406     0.05   .   1   .   .   .   .   149   ALA   HA     .   26854   1
      1700   .   1   1   149   149   ALA   HB1    H   1    1.415     0.05   .   1   .   .   .   .   149   ALA   HB3    .   26854   1
      1701   .   1   1   149   149   ALA   HB2    H   1    1.415     0.05   .   1   .   .   .   .   149   ALA   HB3    .   26854   1
      1702   .   1   1   149   149   ALA   HB3    H   1    1.415     0.05   .   1   .   .   .   .   149   ALA   HB3    .   26854   1
      1703   .   1   1   149   149   ALA   C      C   13   176.537   0.3    .   1   .   .   .   .   149   ALA   C      .   26854   1
      1704   .   1   1   149   149   ALA   CA     C   13   51.750    0.3    .   1   .   .   .   .   149   ALA   CA     .   26854   1
      1705   .   1   1   149   149   ALA   CB     C   13   19.100    0.3    .   1   .   .   .   .   149   ALA   CB     .   26854   1
      1706   .   1   1   149   149   ALA   N      N   15   122.300   0.3    .   1   .   .   .   .   149   ALA   N      .   26854   1
      1707   .   1   1   150   150   ASN   H      H   1    8.155     0.05   .   1   .   .   .   .   150   ASN   HN     .   26854   1
      1708   .   1   1   150   150   ASN   HA     H   1    4.470     0.05   .   1   .   .   .   .   150   ASN   HA     .   26854   1
      1709   .   1   1   150   150   ASN   HB2    H   1    2.795     0.05   .   1   .   .   .   .   150   ASN   HB2    .   26854   1
      1710   .   1   1   150   150   ASN   HB3    H   1    3.036     0.05   .   1   .   .   .   .   150   ASN   HB3    .   26854   1
      1711   .   1   1   150   150   ASN   HD21   H   1    7.594     0.05   .   1   .   .   .   .   150   ASN   HD21   .   26854   1
      1712   .   1   1   150   150   ASN   HD22   H   1    6.887     0.05   .   1   .   .   .   .   150   ASN   HD22   .   26854   1
      1713   .   1   1   150   150   ASN   C      C   13   174.112   0.3    .   1   .   .   .   .   150   ASN   C      .   26854   1
      1714   .   1   1   150   150   ASN   CA     C   13   54.050    0.3    .   1   .   .   .   .   150   ASN   CA     .   26854   1
      1715   .   1   1   150   150   ASN   CB     C   13   37.730    0.3    .   1   .   .   .   .   150   ASN   CB     .   26854   1
      1716   .   1   1   150   150   ASN   N      N   15   114.739   0.3    .   1   .   .   .   .   150   ASN   N      .   26854   1
      1717   .   1   1   150   150   ASN   ND2    N   15   112.768   0.3    .   1   .   .   .   .   150   ASN   ND2    .   26854   1
      1718   .   1   1   154   154   GLU   C      C   13   177.075   0.3    .   1   .   .   .   .   154   GLU   C      .   26854   1
      1719   .   1   1   154   154   GLU   CA     C   13   58.264    0.3    .   1   .   .   .   .   154   GLU   CA     .   26854   1
      1720   .   1   1   154   154   GLU   CB     C   13   28.681    0.3    .   1   .   .   .   .   154   GLU   CB     .   26854   1
      1721   .   1   1   155   155   ASP   H      H   1    8.149     0.05   .   1   .   .   .   .   155   ASP   HN     .   26854   1
      1722   .   1   1   155   155   ASP   HA     H   1    4.629     0.05   .   1   .   .   .   .   155   ASP   HA     .   26854   1
      1723   .   1   1   155   155   ASP   HB3    H   1    2.786     0.05   .   1   .   .   .   .   155   ASP   HB3    .   26854   1
      1724   .   1   1   155   155   ASP   N      N   15   119.727   0.3    .   1   .   .   .   .   155   ASP   N      .   26854   1
      1725   .   1   1   157   157   TRP   HA     H   1    4.898     0.05   .   1   .   .   .   .   157   TRP   HA     .   26854   1
      1726   .   1   1   157   157   TRP   HB3    H   1    3.376     0.05   .   1   .   .   .   .   157   TRP   HB3    .   26854   1
      1727   .   1   1   157   157   TRP   HD1    H   1    7.326     0.05   .   1   .   .   .   .   157   TRP   HD1    .   26854   1
      1728   .   1   1   157   157   TRP   HE1    H   1    10.280    0.05   .   1   .   .   .   .   157   TRP   HE1    .   26854   1
      1729   .   1   1   157   157   TRP   HE3    H   1    7.537     0.05   .   1   .   .   .   .   157   TRP   HE3    .   26854   1
      1730   .   1   1   157   157   TRP   HZ2    H   1    7.413     0.05   .   1   .   .   .   .   157   TRP   HZ2    .   26854   1
      1731   .   1   1   157   157   TRP   HZ3    H   1    6.826     0.05   .   1   .   .   .   .   157   TRP   HZ3    .   26854   1
      1732   .   1   1   157   157   TRP   HH2    H   1    6.911     0.05   .   1   .   .   .   .   157   TRP   HH2    .   26854   1
      1733   .   1   1   157   157   TRP   C      C   13   176.719   0.3    .   1   .   .   .   .   157   TRP   C      .   26854   1
      1734   .   1   1   157   157   TRP   CA     C   13   56.334    0.3    .   1   .   .   .   .   157   TRP   CA     .   26854   1
      1735   .   1   1   157   157   TRP   CB     C   13   29.461    0.3    .   1   .   .   .   .   157   TRP   CB     .   26854   1
      1736   .   1   1   157   157   TRP   CD1    C   13   124.312   0.3    .   1   .   .   .   .   157   TRP   CD1    .   26854   1
      1737   .   1   1   157   157   TRP   CE3    C   13   121.222   0.3    .   1   .   .   .   .   157   TRP   CE3    .   26854   1
      1738   .   1   1   157   157   TRP   CZ2    C   13   114.186   0.3    .   1   .   .   .   .   157   TRP   CZ2    .   26854   1
      1739   .   1   1   157   157   TRP   CZ3    C   13   120.939   0.3    .   1   .   .   .   .   157   TRP   CZ3    .   26854   1
      1740   .   1   1   157   157   TRP   CH2    C   13   124.234   0.3    .   1   .   .   .   .   157   TRP   CH2    .   26854   1
      1741   .   1   1   157   157   TRP   NE1    N   15   129.286   0.3    .   1   .   .   .   .   157   TRP   NE1    .   26854   1
      1742   .   1   1   158   158   ALA   H      H   1    7.642     0.05   .   1   .   .   .   .   158   ALA   HN     .   26854   1
      1743   .   1   1   158   158   ALA   HA     H   1    4.321     0.05   .   1   .   .   .   .   158   ALA   HA     .   26854   1
      1744   .   1   1   158   158   ALA   HB1    H   1    1.434     0.05   .   1   .   .   .   .   158   ALA   HB3    .   26854   1
      1745   .   1   1   158   158   ALA   HB2    H   1    1.434     0.05   .   1   .   .   .   .   158   ALA   HB3    .   26854   1
      1746   .   1   1   158   158   ALA   HB3    H   1    1.434     0.05   .   1   .   .   .   .   158   ALA   HB3    .   26854   1
      1747   .   1   1   158   158   ALA   C      C   13   177.545   0.3    .   1   .   .   .   .   158   ALA   C      .   26854   1
      1748   .   1   1   158   158   ALA   CA     C   13   53.100    0.3    .   1   .   .   .   .   158   ALA   CA     .   26854   1
      1749   .   1   1   158   158   ALA   CB     C   13   19.351    0.3    .   1   .   .   .   .   158   ALA   CB     .   26854   1
      1750   .   1   1   158   158   ALA   N      N   15   122.604   0.3    .   1   .   .   .   .   158   ALA   N      .   26854   1
      1751   .   1   1   159   159   ASN   H      H   1    8.207     0.05   .   1   .   .   .   .   159   ASN   HN     .   26854   1
      1752   .   1   1   159   159   ASN   HA     H   1    4.684     0.05   .   1   .   .   .   .   159   ASN   HA     .   26854   1
      1753   .   1   1   159   159   ASN   HB2    H   1    2.722     0.05   .   1   .   .   .   .   159   ASN   HB2    .   26854   1
      1754   .   1   1   159   159   ASN   HB3    H   1    2.823     0.05   .   1   .   .   .   .   159   ASN   HB3    .   26854   1
      1755   .   1   1   159   159   ASN   HD21   H   1    7.659     0.05   .   1   .   .   .   .   159   ASN   HD21   .   26854   1
      1756   .   1   1   159   159   ASN   HD22   H   1    6.962     0.05   .   1   .   .   .   .   159   ASN   HD22   .   26854   1
      1757   .   1   1   159   159   ASN   C      C   13   175.027   0.3    .   1   .   .   .   .   159   ASN   C      .   26854   1
      1758   .   1   1   159   159   ASN   CA     C   13   53.307    0.3    .   1   .   .   .   .   159   ASN   CA     .   26854   1
      1759   .   1   1   159   159   ASN   CB     C   13   38.817    0.3    .   1   .   .   .   .   159   ASN   CB     .   26854   1
      1760   .   1   1   159   159   ASN   N      N   15   116.879   0.3    .   1   .   .   .   .   159   ASN   N      .   26854   1
      1761   .   1   1   159   159   ASN   ND2    N   15   112.810   0.3    .   1   .   .   .   .   159   ASN   ND2    .   26854   1
      1762   .   1   1   160   160   HIS   H      H   1    8.302     0.05   .   1   .   .   .   .   160   HIS   HN     .   26854   1
      1763   .   1   1   160   160   HIS   HA     H   1    4.715     0.05   .   1   .   .   .   .   160   HIS   HA     .   26854   1
      1764   .   1   1   160   160   HIS   HB3    H   1    3.251     0.05   .   1   .   .   .   .   160   HIS   HB3    .   26854   1
      1765   .   1   1   160   160   HIS   HD2    H   1    7.326     0.05   .   1   .   .   .   .   160   HIS   HD2    .   26854   1
      1766   .   1   1   160   160   HIS   C      C   13   174.071   0.3    .   1   .   .   .   .   160   HIS   C      .   26854   1
      1767   .   1   1   160   160   HIS   CA     C   13   55.223    0.3    .   1   .   .   .   .   160   HIS   CA     .   26854   1
      1768   .   1   1   160   160   HIS   CB     C   13   29.353    0.3    .   1   .   .   .   .   160   HIS   CB     .   26854   1
      1769   .   1   1   160   160   HIS   CD2    C   13   120.312   0.3    .   1   .   .   .   .   160   HIS   CD2    .   26854   1
      1770   .   1   1   160   160   HIS   N      N   15   119.343   0.3    .   1   .   .   .   .   160   HIS   N      .   26854   1
      1771   .   1   1   161   161   GLY   H      H   1    8.295     0.05   .   1   .   .   .   .   161   GLY   HN     .   26854   1
      1772   .   1   1   161   161   GLY   HA2    H   1    3.767     0.05   .   1   .   .   .   .   161   GLY   HA2    .   26854   1
      1773   .   1   1   161   161   GLY   HA3    H   1    3.826     0.05   .   1   .   .   .   .   161   GLY   HA3    .   26854   1
      1774   .   1   1   161   161   GLY   C      C   13   179.248   0.3    .   1   .   .   .   .   161   GLY   C      .   26854   1
      1775   .   1   1   161   161   GLY   CA     C   13   46.169    0.3    .   1   .   .   .   .   161   GLY   CA     .   26854   1
      1776   .   1   1   161   161   GLY   N      N   15   116.202   0.3    .   1   .   .   .   .   161   GLY   N      .   26854   1
      1777   .   2   2   1     1     FMN   H1R1   H   1    4.560     0.05   .   1   .   .   .   .   162   FMN   H1R1   .   26854   1
      1778   .   2   2   1     1     FMN   H2R    H   1    4.307     0.05   .   1   .   .   .   .   162   FMN   H2R    .   26854   1
      1779   .   2   2   1     1     FMN   H3     H   1    11.716    0.05   .   1   .   .   .   .   162   FMN   H3     .   26854   1
      1780   .   2   2   1     1     FMN   H3R    H   1    3.057     0.05   .   1   .   .   .   .   162   FMN   H3R    .   26854   1
      1781   .   2   2   1     1     FMN   H4R    H   1    4.090     0.05   .   1   .   .   .   .   162   FMN   H4R    .   26854   1
      1782   .   2   2   1     1     FMN   H5R1   H   1    4.166     0.05   .   1   .   .   .   .   162   FMN   H5R1   .   26854   1
      1783   .   2   2   1     1     FMN   H5R2   H   1    3.833     0.05   .   1   .   .   .   .   162   FMN   H5R2   .   26854   1
      1784   .   2   2   1     1     FMN   H6     H   1    7.674     0.05   .   1   .   .   .   .   162   FMN   H6     .   26854   1
      1785   .   2   2   1     1     FMN   H7M1   H   1    2.406     0.05   .   1   .   .   .   .   162   FMN   H7M1   .   26854   1
      1786   .   2   2   1     1     FMN   H8M1   H   1    2.342     0.05   .   1   .   .   .   .   162   FMN   H8M1   .   26854   1
      1787   .   2   2   1     1     FMN   H9     H   1    7.919     0.05   .   1   .   .   .   .   162   FMN   H9     .   26854   1
      1788   .   2   2   1     1     FMN   C1R    C   13   47.300    0.3    .   1   .   .   .   .   162   FMN   C1R    .   26854   1
      1789   .   2   2   1     1     FMN   C2R    C   13   69.732    0.3    .   1   .   .   .   .   162   FMN   C2R    .   26854   1
      1790   .   2   2   1     1     FMN   C3R    C   13   74.178    0.3    .   1   .   .   .   .   162   FMN   C3R    .   26854   1
      1791   .   2   2   1     1     FMN   C4R    C   13   76.042    0.3    .   1   .   .   .   .   162   FMN   C4R    .   26854   1
      1792   .   2   2   1     1     FMN   C5R    C   13   67.200    0.3    .   1   .   .   .   .   162   FMN   C5R    .   26854   1
      1793   .   2   2   1     1     FMN   C6     C   13   134.323   0.3    .   1   .   .   .   .   162   FMN   C6     .   26854   1
      1794   .   2   2   1     1     FMN   C7M    C   13   23.022    0.3    .   1   .   .   .   .   162   FMN   C7M    .   26854   1
      1795   .   2   2   1     1     FMN   C8M    C   13   24.276    0.3    .   1   .   .   .   .   162   FMN   C8M    .   26854   1
      1796   .   2   2   1     1     FMN   C9     C   13   121.082   0.3    .   1   .   .   .   .   162   FMN   C9     .   26854   1
      1797   .   2   2   1     1     FMN   N3     N   15   158.158   0.3    .   1   .   .   .   .   162   FMN   N3     .   26854   1
   stop_
save_